USER MOD reduce.3.24.130724 H: found=0, std=0, add=1660, rem=0, adj=54 USER MOD reduce.3.24.130724 removed 1659 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 157 CYS SG : rot -59:sc= -2.69! USER MOD Set 1.2: A 167 HIS : no HD1:sc= -1.93 K(o=-7.2,f=-16!) USER MOD Set 1.3: A 190 CYS SG : rot 100:sc= -2.58! USER MOD Set 2.1: A 117 TYR OH : rot -100:sc= 0.00522 USER MOD Set 2.2: A 121 GLN :FLIP amide:sc= -0.174 F(o=-2.5!,f=-0.17) USER MOD Set 3.1: A 96 THR OG1 : rot 180:sc= -1.15! USER MOD Set 3.2: A 109 THR OG1 : rot -105:sc= 0.317 USER MOD Set 4.1: A 69 TYR OH : rot -143:sc= 0.591 USER MOD Set 4.2: A 95 TYR OH : rot 180:sc= 0 USER MOD Set 5.1: A 53 LYS NZ :NH3+ 168:sc= 1.27 (180deg=0) USER MOD Set 5.2: A 55 SER OG : rot 78:sc= 1.3 USER MOD Set 6.1: A 44 GLN : amide:sc= 0.199 K(o=1.8,f=-4.2!) USER MOD Set 6.2: A 77 THR OG1 : rot -66:sc= 1.61 USER MOD Single : A 8 MET CE :methyl 164:sc= 0 (180deg=-0.206) USER MOD Single : A 9 LYS NZ :NH3+ -166:sc= -0.0115 (180deg=-0.161) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0.838 USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 SER OG : rot 160:sc= -2.51 USER MOD Single : A 36 LYS NZ :NH3+ -159:sc= 1.25 (180deg=1.19) USER MOD Single : A 38 GLN :FLIP amide:sc=-0.00427 F(o=-2.9!,f=-0.0043) USER MOD Single : A 43 MET CE :methyl -112:sc= -1.52 (180deg=-6.56!) USER MOD Single : A 47 LYS NZ :NH3+ -151:sc= -0.181 (180deg=-0.797) USER MOD Single : A 49 SER OG : rot 170:sc= 0.152 USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 51 ASN : amide:sc= 0.00145 X(o=0.0015,f=-0.39) USER MOD Single : A 56 TYR OH : rot 87:sc= -2.94! USER MOD Single : A 59 ASN : amide:sc= -0.43 X(o=-0.43,f=-0.24) USER MOD Single : A 61 LYS NZ :NH3+ 158:sc= -2.17! (180deg=-3.07!) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ 157:sc= 1.26 (180deg=1.14) USER MOD Single : A 71 MET CE :methyl 171:sc= -0.324 (180deg=-0.566) USER MOD Single : A 72 HIS : no HD1:sc= 0 X(o=0,f=-0.011) USER MOD Single : A 76 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 82 MET CE :methyl -122:sc= -0.261 (180deg=-2.05) USER MOD Single : A 84 MET CE :methyl -163:sc= 0 (180deg=-0.24) USER MOD Single : A 86 LYS NZ :NH3+ -160:sc= 0.227 (180deg=-0.167) USER MOD Single : A 88 GLN : amide:sc= -3.57! C(o=-3.6!,f=-12!) USER MOD Single : A 94 THR OG1 : rot 180:sc= -0.182 USER MOD Single : A 98 GLN : amide:sc= -0.358 X(o=-0.36,f=0) USER MOD Single : A 100 GLN : amide:sc= -0.696 X(o=-0.7,f=-0.7) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 108 SER OG : rot 120:sc= -0.441 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ -175:sc= 0.651 (180deg=0.466) USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot -5:sc= 0.818 USER MOD Single : A 148 THR OG1 : rot 180:sc= -0.274 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 152 ASN :FLIP amide:sc= -7.51! C(o=-8.7!,f=-7.5!) USER MOD Single : A 156 LYS NZ :NH3+ -167:sc= -0.0344 (180deg=-0.274) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 ASN : amide:sc= -0.731 K(o=-0.73,f=-5.6!) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 LYS NZ :NH3+ -175:sc= 1.23 (180deg=1.21) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0.054 USER MOD Single : A 171 TYR OH : rot 180:sc= 0 USER MOD Single : A 172 LYS NZ :NH3+ -164:sc= 1.05 (180deg=0.0748) USER MOD Single : A 178 SER OG : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0269) USER MOD Single : A 183 HIS : no HD1:sc= -0.0402 X(o=-0.04,f=-0.33) USER MOD Single : A 186 LYS NZ :NH3+ 164:sc= -0.024 (180deg=-0.331) USER MOD Single : A 191 THR OG1 : rot 180:sc= 0.00567 USER MOD Single : A 195 THR OG1 : rot 47:sc= 0.337 USER MOD Single : A 198 SER OG : rot 180:sc= 0.0517 USER MOD Single : A 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 LYS NZ :NH3+ -166:sc= -0.0259 (180deg=-0.207) USER MOD Single : A 205 TYR OH : rot 130:sc= 0 USER MOD Single : A 210 LYS NZ :NH3+ 144:sc= 1.07 (180deg=-0.189) USER MOD Single : A 215 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 217 LYS NZ :NH3+ 161:sc= 1.26 (180deg=1.04) USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 221 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 228 GLN : amide:sc= -0.537 K(o=-0.54,f=-1.8) USER MOD ----------------------------------------------------------------- ATOM 55 N GLU A 5 14.467 -22.345 19.132 1.00 0.00 N ATOM 56 CA GLU A 5 14.504 -20.915 18.849 1.00 0.00 C ATOM 57 C GLU A 5 15.601 -20.209 19.674 1.00 0.00 C ATOM 58 O GLU A 5 16.381 -19.420 19.158 1.00 0.00 O ATOM 59 CB GLU A 5 13.139 -20.294 19.153 1.00 0.00 C ATOM 60 CG GLU A 5 13.091 -18.814 18.909 1.00 0.00 C ATOM 61 CD GLU A 5 11.756 -18.201 19.261 1.00 0.00 C ATOM 62 OE1 GLU A 5 11.556 -17.850 20.436 1.00 0.00 O ATOM 63 OE2 GLU A 5 10.901 -18.051 18.351 1.00 0.00 O ATOM 0 HA GLU A 5 14.739 -20.781 17.793 1.00 0.00 H new ATOM 0 HB2 GLU A 5 12.381 -20.781 18.539 1.00 0.00 H new ATOM 0 HB3 GLU A 5 12.881 -20.492 20.193 1.00 0.00 H new ATOM 0 HG2 GLU A 5 13.873 -18.329 19.494 1.00 0.00 H new ATOM 0 HG3 GLU A 5 13.310 -18.617 17.859 1.00 0.00 H new ATOM 70 N GLU A 6 15.629 -20.486 20.948 1.00 0.00 N ATOM 71 CA GLU A 6 16.600 -19.909 21.820 1.00 0.00 C ATOM 72 C GLU A 6 18.016 -20.389 21.515 1.00 0.00 C ATOM 73 O GLU A 6 18.924 -19.577 21.340 1.00 0.00 O ATOM 74 CB GLU A 6 16.188 -20.165 23.238 1.00 0.00 C ATOM 75 CG GLU A 6 15.937 -21.621 23.505 1.00 0.00 C ATOM 76 CD GLU A 6 15.067 -21.856 24.727 1.00 0.00 C ATOM 77 OE1 GLU A 6 15.393 -21.331 25.808 1.00 0.00 O ATOM 78 OE2 GLU A 6 14.047 -22.579 24.609 1.00 0.00 O ATOM 0 H GLU A 6 14.975 -21.120 21.407 1.00 0.00 H new ATOM 0 HA GLU A 6 16.633 -18.832 21.656 1.00 0.00 H new ATOM 0 HB2 GLU A 6 16.966 -19.803 23.911 1.00 0.00 H new ATOM 0 HB3 GLU A 6 15.285 -19.596 23.460 1.00 0.00 H new ATOM 0 HG2 GLU A 6 15.459 -22.068 22.633 1.00 0.00 H new ATOM 0 HG3 GLU A 6 16.891 -22.130 23.641 1.00 0.00 H new ATOM 85 N GLU A 7 18.212 -21.692 21.490 1.00 0.00 N ATOM 86 CA GLU A 7 19.469 -22.284 21.128 1.00 0.00 C ATOM 87 C GLU A 7 19.960 -21.822 19.760 1.00 0.00 C ATOM 88 O GLU A 7 21.168 -21.854 19.476 1.00 0.00 O ATOM 89 CB GLU A 7 19.322 -23.790 21.137 1.00 0.00 C ATOM 90 CG GLU A 7 19.214 -24.383 22.514 1.00 0.00 C ATOM 91 CD GLU A 7 20.345 -23.942 23.403 1.00 0.00 C ATOM 92 OE1 GLU A 7 21.501 -24.315 23.120 1.00 0.00 O ATOM 93 OE2 GLU A 7 20.082 -23.216 24.378 1.00 0.00 O ATOM 0 H GLU A 7 17.489 -22.372 21.725 1.00 0.00 H new ATOM 0 HA GLU A 7 20.212 -21.964 21.858 1.00 0.00 H new ATOM 0 HB2 GLU A 7 18.435 -24.062 20.564 1.00 0.00 H new ATOM 0 HB3 GLU A 7 20.178 -24.232 20.628 1.00 0.00 H new ATOM 0 HG2 GLU A 7 18.264 -24.091 22.962 1.00 0.00 H new ATOM 0 HG3 GLU A 7 19.211 -25.471 22.442 1.00 0.00 H new ATOM 100 N MET A 8 19.055 -21.358 18.930 1.00 0.00 N ATOM 101 CA MET A 8 19.434 -20.965 17.602 1.00 0.00 C ATOM 102 C MET A 8 20.012 -19.624 17.639 1.00 0.00 C ATOM 103 O MET A 8 20.969 -19.335 16.922 1.00 0.00 O ATOM 104 CB MET A 8 18.286 -21.085 16.582 1.00 0.00 C ATOM 105 CG MET A 8 17.299 -19.929 16.509 1.00 0.00 C ATOM 106 SD MET A 8 17.898 -18.515 15.557 1.00 0.00 S ATOM 107 CE MET A 8 16.464 -17.440 15.636 1.00 0.00 C ATOM 0 H MET A 8 18.065 -21.246 19.150 1.00 0.00 H new ATOM 0 HA MET A 8 20.191 -21.664 17.247 1.00 0.00 H new ATOM 0 HB2 MET A 8 18.725 -21.218 15.593 1.00 0.00 H new ATOM 0 HB3 MET A 8 17.727 -21.993 16.807 1.00 0.00 H new ATOM 0 HG2 MET A 8 16.369 -20.285 16.066 1.00 0.00 H new ATOM 0 HG3 MET A 8 17.064 -19.600 17.521 1.00 0.00 H new ATOM 0 HE1 MET A 8 16.752 -16.428 15.352 1.00 0.00 H new ATOM 0 HE2 MET A 8 15.698 -17.805 14.952 1.00 0.00 H new ATOM 0 HE3 MET A 8 16.070 -17.434 16.652 1.00 0.00 H new ATOM 117 N LYS A 9 19.460 -18.764 18.479 1.00 0.00 N ATOM 118 CA LYS A 9 20.025 -17.479 18.686 1.00 0.00 C ATOM 119 C LYS A 9 21.435 -17.551 19.205 1.00 0.00 C ATOM 120 O LYS A 9 22.158 -16.589 19.094 1.00 0.00 O ATOM 121 CB LYS A 9 19.154 -16.697 19.645 1.00 0.00 C ATOM 122 CG LYS A 9 17.925 -16.073 19.004 1.00 0.00 C ATOM 123 CD LYS A 9 18.303 -15.021 17.964 1.00 0.00 C ATOM 124 CE LYS A 9 18.916 -13.774 18.606 1.00 0.00 C ATOM 125 NZ LYS A 9 17.916 -13.033 19.423 1.00 0.00 N ATOM 0 H LYS A 9 18.617 -18.952 19.022 1.00 0.00 H new ATOM 0 HA LYS A 9 20.067 -16.973 17.721 1.00 0.00 H new ATOM 0 HB2 LYS A 9 18.834 -17.359 20.449 1.00 0.00 H new ATOM 0 HB3 LYS A 9 19.752 -15.908 20.101 1.00 0.00 H new ATOM 0 HG2 LYS A 9 17.325 -16.852 18.533 1.00 0.00 H new ATOM 0 HG3 LYS A 9 17.305 -15.616 19.775 1.00 0.00 H new ATOM 0 HD2 LYS A 9 19.012 -15.450 17.256 1.00 0.00 H new ATOM 0 HD3 LYS A 9 17.417 -14.738 17.396 1.00 0.00 H new ATOM 0 HE2 LYS A 9 19.758 -14.064 19.235 1.00 0.00 H new ATOM 0 HE3 LYS A 9 19.309 -13.119 17.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 18.283 -12.086 19.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 17.029 -12.943 18.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 17.736 -13.552 20.306 1.00 0.00 H new ATOM 139 N ARG A 10 21.822 -18.679 19.803 1.00 0.00 N ATOM 140 CA ARG A 10 23.167 -18.857 20.236 1.00 0.00 C ATOM 141 C ARG A 10 24.100 -18.667 19.063 1.00 0.00 C ATOM 142 O ARG A 10 24.944 -17.778 19.078 1.00 0.00 O ATOM 143 CB ARG A 10 23.335 -20.227 20.861 1.00 0.00 C ATOM 144 CG ARG A 10 23.275 -20.236 22.388 1.00 0.00 C ATOM 145 CD ARG A 10 21.935 -19.727 22.901 1.00 0.00 C ATOM 146 NE ARG A 10 21.899 -19.637 24.363 1.00 0.00 N ATOM 147 CZ ARG A 10 20.787 -19.736 25.098 1.00 0.00 C ATOM 148 NH1 ARG A 10 19.617 -19.959 24.514 1.00 0.00 N ATOM 149 NH2 ARG A 10 20.849 -19.620 26.416 1.00 0.00 N ATOM 0 H ARG A 10 21.206 -19.471 19.989 1.00 0.00 H new ATOM 0 HA ARG A 10 23.412 -18.114 20.995 1.00 0.00 H new ATOM 0 HB2 ARG A 10 22.558 -20.887 20.475 1.00 0.00 H new ATOM 0 HB3 ARG A 10 24.292 -20.642 20.545 1.00 0.00 H new ATOM 0 HG2 ARG A 10 23.444 -21.249 22.753 1.00 0.00 H new ATOM 0 HG3 ARG A 10 24.077 -19.616 22.788 1.00 0.00 H new ATOM 0 HD2 ARG A 10 21.734 -18.745 22.473 1.00 0.00 H new ATOM 0 HD3 ARG A 10 21.141 -20.392 22.560 1.00 0.00 H new ATOM 0 HE ARG A 10 22.781 -19.489 24.853 1.00 0.00 H new ATOM 0 HH11 ARG A 10 19.563 -20.056 23.500 1.00 0.00 H new ATOM 0 HH12 ARG A 10 18.771 -20.034 25.079 1.00 0.00 H new ATOM 0 HH21 ARG A 10 21.746 -19.455 26.872 1.00 0.00 H new ATOM 0 HH22 ARG A 10 19.999 -19.696 26.975 1.00 0.00 H new ATOM 163 N LEU A 11 23.968 -19.525 18.061 1.00 0.00 N ATOM 164 CA LEU A 11 24.706 -19.373 16.809 1.00 0.00 C ATOM 165 C LEU A 11 24.646 -17.935 16.235 1.00 0.00 C ATOM 166 O LEU A 11 25.666 -17.401 15.772 1.00 0.00 O ATOM 167 CB LEU A 11 24.174 -20.366 15.776 1.00 0.00 C ATOM 168 CG LEU A 11 24.250 -21.860 16.142 1.00 0.00 C ATOM 169 CD1 LEU A 11 25.621 -22.225 16.682 1.00 0.00 C ATOM 170 CD2 LEU A 11 23.140 -22.285 17.110 1.00 0.00 C ATOM 0 H LEU A 11 23.354 -20.339 18.089 1.00 0.00 H new ATOM 0 HA LEU A 11 25.753 -19.578 17.032 1.00 0.00 H new ATOM 0 HB2 LEU A 11 23.132 -20.119 15.573 1.00 0.00 H new ATOM 0 HB3 LEU A 11 24.724 -20.216 14.847 1.00 0.00 H new ATOM 0 HG LEU A 11 24.090 -22.417 15.219 1.00 0.00 H new ATOM 0 HD11 LEU A 11 25.643 -23.286 16.931 1.00 0.00 H new ATOM 0 HD12 LEU A 11 26.378 -22.014 15.926 1.00 0.00 H new ATOM 0 HD13 LEU A 11 25.828 -21.638 17.577 1.00 0.00 H new ATOM 0 HD21 LEU A 11 23.240 -23.347 17.335 1.00 0.00 H new ATOM 0 HD22 LEU A 11 23.221 -21.710 18.032 1.00 0.00 H new ATOM 0 HD23 LEU A 11 22.168 -22.101 16.652 1.00 0.00 H new ATOM 182 N LEU A 12 23.471 -17.311 16.260 1.00 0.00 N ATOM 183 CA LEU A 12 23.334 -15.947 15.738 1.00 0.00 C ATOM 184 C LEU A 12 24.083 -14.950 16.606 1.00 0.00 C ATOM 185 O LEU A 12 24.682 -14.002 16.102 1.00 0.00 O ATOM 186 CB LEU A 12 21.869 -15.530 15.633 1.00 0.00 C ATOM 187 CG LEU A 12 21.130 -15.947 14.352 1.00 0.00 C ATOM 188 CD1 LEU A 12 20.977 -17.452 14.270 1.00 0.00 C ATOM 189 CD2 LEU A 12 19.773 -15.264 14.266 1.00 0.00 C ATOM 0 H LEU A 12 22.611 -17.717 16.629 1.00 0.00 H new ATOM 0 HA LEU A 12 23.769 -15.946 14.738 1.00 0.00 H new ATOM 0 HB2 LEU A 12 21.334 -15.945 16.487 1.00 0.00 H new ATOM 0 HB3 LEU A 12 21.816 -14.445 15.720 1.00 0.00 H new ATOM 0 HG LEU A 12 21.732 -15.626 13.502 1.00 0.00 H new ATOM 0 HD11 LEU A 12 20.450 -17.715 13.353 1.00 0.00 H new ATOM 0 HD12 LEU A 12 21.962 -17.918 14.269 1.00 0.00 H new ATOM 0 HD13 LEU A 12 20.408 -17.807 15.129 1.00 0.00 H new ATOM 0 HD21 LEU A 12 19.267 -15.574 13.351 1.00 0.00 H new ATOM 0 HD22 LEU A 12 19.169 -15.546 15.128 1.00 0.00 H new ATOM 0 HD23 LEU A 12 19.910 -14.183 14.257 1.00 0.00 H new ATOM 201 N ALA A 13 24.046 -15.178 17.909 1.00 0.00 N ATOM 202 CA ALA A 13 24.705 -14.327 18.872 1.00 0.00 C ATOM 203 C ALA A 13 26.208 -14.351 18.647 1.00 0.00 C ATOM 204 O ALA A 13 26.910 -13.389 18.946 1.00 0.00 O ATOM 205 CB ALA A 13 24.390 -14.798 20.274 1.00 0.00 C ATOM 0 H ALA A 13 23.552 -15.967 18.326 1.00 0.00 H new ATOM 0 HA ALA A 13 24.344 -13.306 18.747 1.00 0.00 H new ATOM 0 HB1 ALA A 13 24.890 -14.152 20.996 1.00 0.00 H new ATOM 0 HB2 ALA A 13 23.313 -14.759 20.437 1.00 0.00 H new ATOM 0 HB3 ALA A 13 24.740 -15.823 20.401 1.00 0.00 H new ATOM 211 N LEU A 14 26.690 -15.469 18.111 1.00 0.00 N ATOM 212 CA LEU A 14 28.076 -15.645 17.821 1.00 0.00 C ATOM 213 C LEU A 14 28.478 -14.807 16.640 1.00 0.00 C ATOM 214 O LEU A 14 29.527 -14.162 16.634 1.00 0.00 O ATOM 215 CB LEU A 14 28.330 -17.091 17.488 1.00 0.00 C ATOM 216 CG LEU A 14 29.613 -17.369 16.731 1.00 0.00 C ATOM 217 CD1 LEU A 14 30.758 -17.691 17.679 1.00 0.00 C ATOM 218 CD2 LEU A 14 29.368 -18.463 15.726 1.00 0.00 C ATOM 0 H LEU A 14 26.111 -16.273 17.871 1.00 0.00 H new ATOM 0 HA LEU A 14 28.656 -15.342 18.693 1.00 0.00 H new ATOM 0 HB2 LEU A 14 28.345 -17.663 18.416 1.00 0.00 H new ATOM 0 HB3 LEU A 14 27.492 -17.463 16.898 1.00 0.00 H new ATOM 0 HG LEU A 14 29.918 -16.473 16.190 1.00 0.00 H new ATOM 0 HD11 LEU A 14 31.663 -17.885 17.104 1.00 0.00 H new ATOM 0 HD12 LEU A 14 30.927 -16.846 18.346 1.00 0.00 H new ATOM 0 HD13 LEU A 14 30.506 -18.573 18.268 1.00 0.00 H new ATOM 0 HD21 LEU A 14 30.288 -18.667 15.179 1.00 0.00 H new ATOM 0 HD22 LEU A 14 29.046 -19.367 16.243 1.00 0.00 H new ATOM 0 HD23 LEU A 14 28.592 -18.149 15.028 1.00 0.00 H new ATOM 346 N THR A 22 21.888 1.833 17.114 1.00 0.00 N ATOM 347 CA THR A 22 21.830 1.280 18.413 1.00 0.00 C ATOM 348 C THR A 22 22.646 2.117 19.389 1.00 0.00 C ATOM 349 O THR A 22 23.089 3.225 19.063 1.00 0.00 O ATOM 350 CB THR A 22 22.303 -0.191 18.420 1.00 0.00 C ATOM 351 OG1 THR A 22 22.057 -0.804 19.695 1.00 0.00 O ATOM 352 CG2 THR A 22 23.773 -0.282 18.083 1.00 0.00 C ATOM 0 HA THR A 22 20.789 1.293 18.736 1.00 0.00 H new ATOM 0 HB THR A 22 21.733 -0.726 17.660 1.00 0.00 H new ATOM 0 HG1 THR A 22 22.363 -1.735 19.675 1.00 0.00 H new ATOM 0 HG21 THR A 22 24.085 -1.326 18.094 1.00 0.00 H new ATOM 0 HG22 THR A 22 23.946 0.138 17.092 1.00 0.00 H new ATOM 0 HG23 THR A 22 24.350 0.276 18.820 1.00 0.00 H new ATOM 360 N VAL A 23 22.871 1.560 20.543 1.00 0.00 N ATOM 361 CA VAL A 23 23.538 2.176 21.673 1.00 0.00 C ATOM 362 C VAL A 23 24.020 1.001 22.551 1.00 0.00 C ATOM 363 O VAL A 23 23.832 -0.145 22.137 1.00 0.00 O ATOM 364 CB VAL A 23 22.560 3.062 22.494 1.00 0.00 C ATOM 365 CG1 VAL A 23 22.168 4.309 21.736 1.00 0.00 C ATOM 366 CG2 VAL A 23 21.327 2.281 22.895 1.00 0.00 C ATOM 0 H VAL A 23 22.578 0.603 20.741 1.00 0.00 H new ATOM 0 HA VAL A 23 24.352 2.821 21.341 1.00 0.00 H new ATOM 0 HB VAL A 23 23.086 3.370 23.398 1.00 0.00 H new ATOM 0 HG11 VAL A 23 21.484 4.903 22.342 1.00 0.00 H new ATOM 0 HG12 VAL A 23 23.060 4.896 21.515 1.00 0.00 H new ATOM 0 HG13 VAL A 23 21.677 4.029 20.804 1.00 0.00 H new ATOM 0 HG21 VAL A 23 20.659 2.924 23.468 1.00 0.00 H new ATOM 0 HG22 VAL A 23 20.813 1.929 22.001 1.00 0.00 H new ATOM 0 HG23 VAL A 23 21.620 1.427 23.505 1.00 0.00 H new ATOM 376 N PRO A 24 24.676 1.226 23.735 1.00 0.00 N ATOM 377 CA PRO A 24 25.051 0.117 24.643 1.00 0.00 C ATOM 378 C PRO A 24 23.902 -0.887 24.864 1.00 0.00 C ATOM 379 O PRO A 24 24.137 -2.069 25.127 1.00 0.00 O ATOM 380 CB PRO A 24 25.387 0.830 25.940 1.00 0.00 C ATOM 381 CG PRO A 24 25.928 2.145 25.502 1.00 0.00 C ATOM 382 CD PRO A 24 25.169 2.526 24.249 1.00 0.00 C ATOM 0 HA PRO A 24 25.868 -0.480 24.238 1.00 0.00 H new ATOM 0 HB2 PRO A 24 24.505 0.951 26.568 1.00 0.00 H new ATOM 0 HB3 PRO A 24 26.119 0.272 26.523 1.00 0.00 H new ATOM 0 HG2 PRO A 24 25.796 2.897 26.280 1.00 0.00 H new ATOM 0 HG3 PRO A 24 26.997 2.078 25.302 1.00 0.00 H new ATOM 0 HD2 PRO A 24 24.348 3.208 24.469 1.00 0.00 H new ATOM 0 HD3 PRO A 24 25.813 3.025 23.526 1.00 0.00 H new ATOM 390 N THR A 25 22.661 -0.396 24.778 1.00 0.00 N ATOM 391 CA THR A 25 21.488 -1.254 24.848 1.00 0.00 C ATOM 392 C THR A 25 21.293 -1.945 23.490 1.00 0.00 C ATOM 393 O THR A 25 22.195 -2.589 22.962 1.00 0.00 O ATOM 394 CB THR A 25 20.201 -0.435 25.155 1.00 0.00 C ATOM 395 OG1 THR A 25 20.482 0.598 26.103 1.00 0.00 O ATOM 396 CG2 THR A 25 19.074 -1.341 25.688 1.00 0.00 C ATOM 0 H THR A 25 22.450 0.595 24.660 1.00 0.00 H new ATOM 0 HA THR A 25 21.649 -1.978 25.647 1.00 0.00 H new ATOM 0 HB THR A 25 19.865 0.016 24.221 1.00 0.00 H new ATOM 0 HG1 THR A 25 19.664 1.106 26.285 1.00 0.00 H new ATOM 0 HG21 THR A 25 18.189 -0.739 25.893 1.00 0.00 H new ATOM 0 HG22 THR A 25 18.833 -2.099 24.942 1.00 0.00 H new ATOM 0 HG23 THR A 25 19.402 -1.828 26.607 1.00 0.00 H new ATOM 404 N LYS A 26 20.103 -1.803 22.943 1.00 0.00 N ATOM 405 CA LYS A 26 19.762 -2.369 21.684 1.00 0.00 C ATOM 406 C LYS A 26 18.668 -1.528 21.033 1.00 0.00 C ATOM 407 O LYS A 26 17.608 -2.027 20.699 1.00 0.00 O ATOM 408 CB LYS A 26 19.286 -3.773 21.903 1.00 0.00 C ATOM 409 CG LYS A 26 19.202 -4.578 20.630 1.00 0.00 C ATOM 410 CD LYS A 26 19.129 -6.043 20.924 1.00 0.00 C ATOM 411 CE LYS A 26 19.193 -6.859 19.644 1.00 0.00 C ATOM 412 NZ LYS A 26 18.955 -8.299 19.895 1.00 0.00 N ATOM 0 H LYS A 26 19.344 -1.280 23.380 1.00 0.00 H new ATOM 0 HA LYS A 26 20.629 -2.383 21.024 1.00 0.00 H new ATOM 0 HB2 LYS A 26 19.960 -4.274 22.598 1.00 0.00 H new ATOM 0 HB3 LYS A 26 18.304 -3.747 22.374 1.00 0.00 H new ATOM 0 HG2 LYS A 26 18.324 -4.274 20.061 1.00 0.00 H new ATOM 0 HG3 LYS A 26 20.072 -4.372 20.007 1.00 0.00 H new ATOM 0 HD2 LYS A 26 19.950 -6.327 21.582 1.00 0.00 H new ATOM 0 HD3 LYS A 26 18.204 -6.265 21.455 1.00 0.00 H new ATOM 0 HE2 LYS A 26 18.451 -6.486 18.938 1.00 0.00 H new ATOM 0 HE3 LYS A 26 20.170 -6.728 19.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 19.007 -8.821 18.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 19.678 -8.662 20.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 18.013 -8.427 20.316 1.00 0.00 H new ATOM 426 N SER A 27 18.901 -0.247 20.898 1.00 0.00 N ATOM 427 CA SER A 27 17.911 0.627 20.358 1.00 0.00 C ATOM 428 C SER A 27 17.675 0.384 18.874 1.00 0.00 C ATOM 429 O SER A 27 18.424 0.850 18.025 1.00 0.00 O ATOM 430 CB SER A 27 18.275 2.087 20.621 1.00 0.00 C ATOM 431 OG SER A 27 19.602 2.357 20.229 1.00 0.00 O ATOM 0 H SER A 27 19.776 0.208 21.159 1.00 0.00 H new ATOM 0 HA SER A 27 16.974 0.406 20.869 1.00 0.00 H new ATOM 0 HB2 SER A 27 17.592 2.739 20.077 1.00 0.00 H new ATOM 0 HB3 SER A 27 18.153 2.310 21.681 1.00 0.00 H new ATOM 0 HG SER A 27 19.715 3.322 20.100 1.00 0.00 H new ATOM 437 N GLU A 28 16.641 -0.377 18.586 1.00 0.00 N ATOM 438 CA GLU A 28 16.175 -0.567 17.219 1.00 0.00 C ATOM 439 C GLU A 28 15.230 0.612 16.906 1.00 0.00 C ATOM 440 O GLU A 28 14.514 0.628 15.908 1.00 0.00 O ATOM 441 CB GLU A 28 15.408 -1.899 17.129 1.00 0.00 C ATOM 442 CG GLU A 28 15.731 -2.748 15.901 1.00 0.00 C ATOM 443 CD GLU A 28 16.860 -3.740 16.141 1.00 0.00 C ATOM 444 OE1 GLU A 28 16.577 -4.853 16.650 1.00 0.00 O ATOM 445 OE2 GLU A 28 18.024 -3.433 15.809 1.00 0.00 O ATOM 0 H GLU A 28 16.098 -0.882 19.286 1.00 0.00 H new ATOM 0 HA GLU A 28 17.003 -0.598 16.510 1.00 0.00 H new ATOM 0 HB2 GLU A 28 15.621 -2.485 18.023 1.00 0.00 H new ATOM 0 HB3 GLU A 28 14.339 -1.686 17.134 1.00 0.00 H new ATOM 0 HG2 GLU A 28 14.836 -3.291 15.597 1.00 0.00 H new ATOM 0 HG3 GLU A 28 16.002 -2.092 15.074 1.00 0.00 H new ATOM 452 N LEU A 29 15.290 1.609 17.803 1.00 0.00 N ATOM 453 CA LEU A 29 14.421 2.787 17.827 1.00 0.00 C ATOM 454 C LEU A 29 14.538 3.607 16.614 1.00 0.00 C ATOM 455 O LEU A 29 15.494 4.377 16.463 1.00 0.00 O ATOM 456 CB LEU A 29 14.784 3.642 19.021 1.00 0.00 C ATOM 457 CG LEU A 29 13.899 4.885 19.333 1.00 0.00 C ATOM 458 CD1 LEU A 29 12.420 4.582 19.403 1.00 0.00 C ATOM 459 CD2 LEU A 29 14.285 5.439 20.640 1.00 0.00 C ATOM 0 H LEU A 29 15.974 1.613 18.560 1.00 0.00 H new ATOM 0 HA LEU A 29 13.393 2.428 17.887 1.00 0.00 H new ATOM 0 HB2 LEU A 29 14.780 3.001 19.903 1.00 0.00 H new ATOM 0 HB3 LEU A 29 15.808 3.989 18.883 1.00 0.00 H new ATOM 0 HG LEU A 29 14.065 5.581 18.511 1.00 0.00 H new ATOM 0 HD11 LEU A 29 11.871 5.497 19.624 1.00 0.00 H new ATOM 0 HD12 LEU A 29 12.085 4.180 18.447 1.00 0.00 H new ATOM 0 HD13 LEU A 29 12.235 3.850 20.189 1.00 0.00 H new ATOM 0 HD21 LEU A 29 13.668 6.310 20.863 1.00 0.00 H new ATOM 0 HD22 LEU A 29 14.140 4.684 21.413 1.00 0.00 H new ATOM 0 HD23 LEU A 29 15.334 5.735 20.614 1.00 0.00 H new ATOM 471 N ALA A 30 13.608 3.461 15.729 1.00 0.00 N ATOM 472 CA ALA A 30 13.545 4.280 14.573 1.00 0.00 C ATOM 473 C ALA A 30 12.054 4.456 14.262 1.00 0.00 C ATOM 474 O ALA A 30 11.255 3.575 14.650 1.00 0.00 O ATOM 475 CB ALA A 30 14.308 3.582 13.426 1.00 0.00 C ATOM 0 H ALA A 30 12.867 2.763 15.792 1.00 0.00 H new ATOM 0 HA ALA A 30 14.008 5.257 14.712 1.00 0.00 H new ATOM 0 HB1 ALA A 30 14.267 4.203 12.531 1.00 0.00 H new ATOM 0 HB2 ALA A 30 15.348 3.435 13.718 1.00 0.00 H new ATOM 0 HB3 ALA A 30 13.849 2.615 13.219 1.00 0.00 H new ATOM 481 N VAL A 31 11.622 5.614 13.702 1.00 0.00 N ATOM 482 CA VAL A 31 10.222 5.806 13.294 1.00 0.00 C ATOM 483 C VAL A 31 9.828 4.906 12.118 1.00 0.00 C ATOM 484 O VAL A 31 10.483 4.895 11.076 1.00 0.00 O ATOM 485 CB VAL A 31 9.963 7.340 12.942 1.00 0.00 C ATOM 486 CG1 VAL A 31 8.974 7.549 11.803 1.00 0.00 C ATOM 487 CG2 VAL A 31 9.465 8.093 14.156 1.00 0.00 C ATOM 0 H VAL A 31 12.224 6.419 13.527 1.00 0.00 H new ATOM 0 HA VAL A 31 9.592 5.517 14.135 1.00 0.00 H new ATOM 0 HB VAL A 31 10.929 7.727 12.616 1.00 0.00 H new ATOM 0 HG11 VAL A 31 8.849 8.616 11.621 1.00 0.00 H new ATOM 0 HG12 VAL A 31 9.352 7.069 10.900 1.00 0.00 H new ATOM 0 HG13 VAL A 31 8.012 7.111 12.071 1.00 0.00 H new ATOM 0 HG21 VAL A 31 9.295 9.137 13.892 1.00 0.00 H new ATOM 0 HG22 VAL A 31 8.531 7.649 14.501 1.00 0.00 H new ATOM 0 HG23 VAL A 31 10.209 8.036 14.950 1.00 0.00 H new ATOM 497 N GLU A 32 8.762 4.146 12.320 1.00 0.00 N ATOM 498 CA GLU A 32 8.198 3.292 11.288 1.00 0.00 C ATOM 499 C GLU A 32 6.776 3.723 11.041 1.00 0.00 C ATOM 500 O GLU A 32 5.919 3.520 11.896 1.00 0.00 O ATOM 501 CB GLU A 32 8.196 1.819 11.750 1.00 0.00 C ATOM 502 CG GLU A 32 7.510 0.845 10.794 1.00 0.00 C ATOM 503 CD GLU A 32 7.311 -0.525 11.413 1.00 0.00 C ATOM 504 OE1 GLU A 32 6.288 -0.722 12.100 1.00 0.00 O ATOM 505 OE2 GLU A 32 8.176 -1.406 11.225 1.00 0.00 O ATOM 0 H GLU A 32 8.263 4.105 13.208 1.00 0.00 H new ATOM 0 HA GLU A 32 8.796 3.378 10.381 1.00 0.00 H new ATOM 0 HB2 GLU A 32 9.227 1.498 11.894 1.00 0.00 H new ATOM 0 HB3 GLU A 32 7.704 1.759 12.721 1.00 0.00 H new ATOM 0 HG2 GLU A 32 6.543 1.251 10.497 1.00 0.00 H new ATOM 0 HG3 GLU A 32 8.107 0.748 9.887 1.00 0.00 H new ATOM 512 N ILE A 33 6.505 4.376 9.930 1.00 0.00 N ATOM 513 CA ILE A 33 5.161 4.680 9.648 1.00 0.00 C ATOM 514 C ILE A 33 4.489 3.464 9.040 1.00 0.00 C ATOM 515 O ILE A 33 4.809 3.034 7.926 1.00 0.00 O ATOM 516 CB ILE A 33 5.009 5.897 8.757 1.00 0.00 C ATOM 517 CG1 ILE A 33 5.931 7.005 9.259 1.00 0.00 C ATOM 518 CG2 ILE A 33 3.561 6.365 8.786 1.00 0.00 C ATOM 519 CD1 ILE A 33 5.903 8.246 8.420 1.00 0.00 C ATOM 0 H ILE A 33 7.189 4.689 9.241 1.00 0.00 H new ATOM 0 HA ILE A 33 4.670 4.936 10.587 1.00 0.00 H new ATOM 0 HB ILE A 33 5.280 5.644 7.732 1.00 0.00 H new ATOM 0 HG12 ILE A 33 5.650 7.263 10.280 1.00 0.00 H new ATOM 0 HG13 ILE A 33 6.952 6.626 9.295 1.00 0.00 H new ATOM 0 HG21 ILE A 33 3.449 7.240 8.146 1.00 0.00 H new ATOM 0 HG22 ILE A 33 2.913 5.566 8.425 1.00 0.00 H new ATOM 0 HG23 ILE A 33 3.283 6.624 9.808 1.00 0.00 H new ATOM 0 HD11 ILE A 33 6.584 8.986 8.841 1.00 0.00 H new ATOM 0 HD12 ILE A 33 6.213 8.005 7.403 1.00 0.00 H new ATOM 0 HD13 ILE A 33 4.891 8.652 8.404 1.00 0.00 H new ATOM 531 N LEU A 34 3.605 2.902 9.837 1.00 0.00 N ATOM 532 CA LEU A 34 2.875 1.691 9.505 1.00 0.00 C ATOM 533 C LEU A 34 2.219 1.755 8.144 1.00 0.00 C ATOM 534 O LEU A 34 2.099 2.811 7.543 1.00 0.00 O ATOM 535 CB LEU A 34 1.824 1.361 10.569 1.00 0.00 C ATOM 536 CG LEU A 34 2.195 0.304 11.557 1.00 0.00 C ATOM 537 CD1 LEU A 34 2.612 -0.941 10.830 1.00 0.00 C ATOM 538 CD2 LEU A 34 3.276 0.810 12.473 1.00 0.00 C ATOM 0 H LEU A 34 3.367 3.280 10.754 1.00 0.00 H new ATOM 0 HA LEU A 34 3.619 0.895 9.477 1.00 0.00 H new ATOM 0 HB2 LEU A 34 1.592 2.275 11.116 1.00 0.00 H new ATOM 0 HB3 LEU A 34 0.910 1.051 10.063 1.00 0.00 H new ATOM 0 HG LEU A 34 1.333 0.057 12.176 1.00 0.00 H new ATOM 0 HD11 LEU A 34 2.882 -1.711 11.553 1.00 0.00 H new ATOM 0 HD12 LEU A 34 1.786 -1.296 10.213 1.00 0.00 H new ATOM 0 HD13 LEU A 34 3.471 -0.721 10.195 1.00 0.00 H new ATOM 0 HD21 LEU A 34 3.539 0.032 13.190 1.00 0.00 H new ATOM 0 HD22 LEU A 34 4.155 1.076 11.886 1.00 0.00 H new ATOM 0 HD23 LEU A 34 2.918 1.690 13.008 1.00 0.00 H new ATOM 550 N GLU A 35 1.791 0.600 7.669 1.00 0.00 N ATOM 551 CA GLU A 35 1.123 0.479 6.414 1.00 0.00 C ATOM 552 C GLU A 35 -0.093 1.393 6.347 1.00 0.00 C ATOM 553 O GLU A 35 -0.463 1.898 5.292 1.00 0.00 O ATOM 554 CB GLU A 35 0.693 -0.937 6.261 1.00 0.00 C ATOM 555 CG GLU A 35 0.139 -1.261 4.915 1.00 0.00 C ATOM 556 CD GLU A 35 -0.519 -2.614 4.876 1.00 0.00 C ATOM 557 OE1 GLU A 35 -1.676 -2.735 5.383 1.00 0.00 O ATOM 558 OE2 GLU A 35 0.107 -3.571 4.355 1.00 0.00 O ATOM 0 H GLU A 35 1.906 -0.286 8.162 1.00 0.00 H new ATOM 0 HA GLU A 35 1.801 0.771 5.612 1.00 0.00 H new ATOM 0 HB2 GLU A 35 1.545 -1.588 6.458 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -0.061 -1.161 7.016 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -0.586 -0.499 4.631 1.00 0.00 H new ATOM 0 HG3 GLU A 35 0.941 -1.229 4.178 1.00 0.00 H new ATOM 565 N LYS A 36 -0.679 1.606 7.500 1.00 0.00 N ATOM 566 CA LYS A 36 -1.862 2.453 7.643 1.00 0.00 C ATOM 567 C LYS A 36 -1.450 3.927 7.610 1.00 0.00 C ATOM 568 O LYS A 36 -2.281 4.822 7.713 1.00 0.00 O ATOM 569 CB LYS A 36 -2.554 2.149 8.979 1.00 0.00 C ATOM 570 CG LYS A 36 -2.233 0.766 9.538 1.00 0.00 C ATOM 571 CD LYS A 36 -2.724 -0.346 8.630 1.00 0.00 C ATOM 572 CE LYS A 36 -1.910 -1.604 8.844 1.00 0.00 C ATOM 573 NZ LYS A 36 -2.397 -2.745 8.012 1.00 0.00 N ATOM 0 H LYS A 36 -0.355 1.199 8.377 1.00 0.00 H new ATOM 0 HA LYS A 36 -2.549 2.250 6.821 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -2.260 2.903 9.709 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -3.632 2.236 8.847 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -1.156 0.672 9.675 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -2.690 0.658 10.522 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -3.776 -0.548 8.830 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -2.652 -0.032 7.589 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -0.866 -1.403 8.605 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -1.948 -1.883 9.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -2.072 -3.641 8.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -3.437 -2.734 7.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -2.022 -2.655 7.046 1.00 0.00 H new ATOM 587 N GLY A 37 -0.149 4.138 7.488 1.00 0.00 N ATOM 588 CA GLY A 37 0.424 5.472 7.435 1.00 0.00 C ATOM 589 C GLY A 37 0.347 6.203 8.810 1.00 0.00 C ATOM 590 O GLY A 37 -0.015 7.375 8.876 1.00 0.00 O ATOM 0 H GLY A 37 0.539 3.388 7.423 1.00 0.00 H new ATOM 0 HA2 GLY A 37 1.465 5.406 7.119 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -0.101 6.061 6.683 1.00 0.00 H new ATOM 594 N GLN A 38 0.711 5.490 9.899 1.00 0.00 N ATOM 595 CA GLN A 38 0.670 6.046 11.290 1.00 0.00 C ATOM 596 C GLN A 38 2.079 6.044 11.932 1.00 0.00 C ATOM 597 O GLN A 38 2.965 5.320 11.488 1.00 0.00 O ATOM 598 CB GLN A 38 -0.259 5.205 12.152 1.00 0.00 C ATOM 599 CG GLN A 38 0.207 3.783 12.237 1.00 0.00 C ATOM 600 CD GLN A 38 -0.742 2.871 12.940 1.00 0.00 C ATOM 601 OE1 GLN A 38 -1.623 2.285 12.176 1.00 0.00 O flip ATOM 602 NE2 GLN A 38 -0.677 2.691 14.152 1.00 0.00 N flip ATOM 0 H GLN A 38 1.039 4.525 9.852 1.00 0.00 H new ATOM 0 HA GLN A 38 0.308 7.072 11.231 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -0.313 5.632 13.154 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -1.267 5.234 11.738 1.00 0.00 H new ATOM 0 HG2 GLN A 38 0.376 3.406 11.228 1.00 0.00 H new ATOM 0 HG3 GLN A 38 1.167 3.757 12.752 1.00 0.00 H new ATOM 0 HE21 GLN A 38 0.032 3.175 14.702 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -1.332 2.057 14.609 1.00 0.00 H new ATOM 611 N VAL A 39 2.253 6.810 13.014 1.00 0.00 N ATOM 612 CA VAL A 39 3.568 6.949 13.673 1.00 0.00 C ATOM 613 C VAL A 39 3.894 5.722 14.608 1.00 0.00 C ATOM 614 O VAL A 39 3.024 5.275 15.358 1.00 0.00 O ATOM 615 CB VAL A 39 3.608 8.216 14.564 1.00 0.00 C ATOM 616 CG1 VAL A 39 5.026 8.501 15.008 1.00 0.00 C ATOM 617 CG2 VAL A 39 2.979 9.430 13.875 1.00 0.00 C ATOM 0 H VAL A 39 1.505 7.345 13.456 1.00 0.00 H new ATOM 0 HA VAL A 39 4.301 7.010 12.868 1.00 0.00 H new ATOM 0 HB VAL A 39 3.003 8.018 15.449 1.00 0.00 H new ATOM 0 HG11 VAL A 39 5.039 9.394 15.633 1.00 0.00 H new ATOM 0 HG12 VAL A 39 5.406 7.653 15.578 1.00 0.00 H new ATOM 0 HG13 VAL A 39 5.656 8.662 14.133 1.00 0.00 H new ATOM 0 HG21 VAL A 39 3.031 10.293 14.539 1.00 0.00 H new ATOM 0 HG22 VAL A 39 3.521 9.647 12.955 1.00 0.00 H new ATOM 0 HG23 VAL A 39 1.936 9.215 13.640 1.00 0.00 H new ATOM 627 N ARG A 40 5.156 5.202 14.574 1.00 0.00 N ATOM 628 CA ARG A 40 5.558 4.081 15.485 1.00 0.00 C ATOM 629 C ARG A 40 6.987 4.274 16.067 1.00 0.00 C ATOM 630 O ARG A 40 7.947 4.412 15.304 1.00 0.00 O ATOM 631 CB ARG A 40 5.547 2.746 14.729 1.00 0.00 C ATOM 632 CG ARG A 40 5.528 1.533 15.639 1.00 0.00 C ATOM 633 CD ARG A 40 6.144 0.277 14.985 1.00 0.00 C ATOM 634 NE ARG A 40 5.647 -0.943 15.654 1.00 0.00 N ATOM 635 CZ ARG A 40 4.801 -1.824 15.110 1.00 0.00 C ATOM 636 NH1 ARG A 40 4.528 -1.769 13.799 1.00 0.00 N ATOM 637 NH2 ARG A 40 4.284 -2.792 15.865 1.00 0.00 N ATOM 0 H ARG A 40 5.893 5.526 13.948 1.00 0.00 H new ATOM 0 HA ARG A 40 4.835 4.079 16.301 1.00 0.00 H new ATOM 0 HB2 ARG A 40 4.674 2.714 14.077 1.00 0.00 H new ATOM 0 HB3 ARG A 40 6.426 2.694 14.087 1.00 0.00 H new ATOM 0 HG2 ARG A 40 6.074 1.764 16.554 1.00 0.00 H new ATOM 0 HG3 ARG A 40 4.499 1.318 15.927 1.00 0.00 H new ATOM 0 HD2 ARG A 40 5.890 0.248 13.925 1.00 0.00 H new ATOM 0 HD3 ARG A 40 7.231 0.320 15.051 1.00 0.00 H new ATOM 0 HE ARG A 40 5.974 -1.127 16.602 1.00 0.00 H new ATOM 0 HH11 ARG A 40 4.966 -1.055 13.216 1.00 0.00 H new ATOM 0 HH12 ARG A 40 3.883 -2.441 13.384 1.00 0.00 H new ATOM 0 HH21 ARG A 40 4.534 -2.858 16.852 1.00 0.00 H new ATOM 0 HH22 ARG A 40 3.638 -3.467 15.456 1.00 0.00 H new ATOM 651 N PHE A 41 7.121 4.293 17.412 1.00 0.00 N ATOM 652 CA PHE A 41 8.445 4.297 18.088 1.00 0.00 C ATOM 653 C PHE A 41 8.743 2.891 18.581 1.00 0.00 C ATOM 654 O PHE A 41 7.907 2.291 19.256 1.00 0.00 O ATOM 655 CB PHE A 41 8.433 5.190 19.355 1.00 0.00 C ATOM 656 CG PHE A 41 8.048 6.607 19.174 1.00 0.00 C ATOM 657 CD1 PHE A 41 6.775 6.926 18.814 1.00 0.00 C ATOM 658 CD2 PHE A 41 8.968 7.624 19.401 1.00 0.00 C ATOM 659 CE1 PHE A 41 6.388 8.216 18.665 1.00 0.00 C ATOM 660 CE2 PHE A 41 8.590 8.955 19.249 1.00 0.00 C ATOM 661 CZ PHE A 41 7.289 9.247 18.876 1.00 0.00 C ATOM 0 H PHE A 41 6.329 4.306 18.055 1.00 0.00 H new ATOM 0 HA PHE A 41 9.178 4.665 17.370 1.00 0.00 H new ATOM 0 HB2 PHE A 41 7.751 4.743 20.078 1.00 0.00 H new ATOM 0 HB3 PHE A 41 9.429 5.163 19.798 1.00 0.00 H new ATOM 0 HD1 PHE A 41 6.059 6.135 18.644 1.00 0.00 H new ATOM 0 HD2 PHE A 41 9.978 7.381 19.696 1.00 0.00 H new ATOM 0 HE1 PHE A 41 5.371 8.442 18.380 1.00 0.00 H new ATOM 0 HE2 PHE A 41 9.302 9.749 19.420 1.00 0.00 H new ATOM 0 HZ PHE A 41 6.978 10.274 18.750 1.00 0.00 H new ATOM 671 N TRP A 42 9.902 2.355 18.256 1.00 0.00 N ATOM 672 CA TRP A 42 10.262 1.027 18.780 1.00 0.00 C ATOM 673 C TRP A 42 11.746 0.864 18.914 1.00 0.00 C ATOM 674 O TRP A 42 12.460 0.850 17.926 1.00 0.00 O ATOM 675 CB TRP A 42 9.672 -0.086 17.907 1.00 0.00 C ATOM 676 CG TRP A 42 9.833 0.151 16.448 1.00 0.00 C ATOM 677 CD1 TRP A 42 9.158 1.061 15.705 1.00 0.00 C ATOM 678 CD2 TRP A 42 10.714 -0.517 15.551 1.00 0.00 C ATOM 679 NE1 TRP A 42 9.547 0.997 14.417 1.00 0.00 N ATOM 680 CE2 TRP A 42 10.500 0.043 14.285 1.00 0.00 C ATOM 681 CE3 TRP A 42 11.658 -1.533 15.687 1.00 0.00 C ATOM 682 CZ2 TRP A 42 11.174 -0.365 13.168 1.00 0.00 C ATOM 683 CZ3 TRP A 42 12.349 -1.942 14.563 1.00 0.00 C ATOM 684 CH2 TRP A 42 12.101 -1.357 13.313 1.00 0.00 C ATOM 0 H TRP A 42 10.599 2.791 17.652 1.00 0.00 H new ATOM 0 HA TRP A 42 9.832 0.947 19.778 1.00 0.00 H new ATOM 0 HB2 TRP A 42 10.148 -1.031 18.167 1.00 0.00 H new ATOM 0 HB3 TRP A 42 8.611 -0.190 18.134 1.00 0.00 H new ATOM 0 HD1 TRP A 42 8.413 1.741 16.091 1.00 0.00 H new ATOM 0 HE1 TRP A 42 9.182 1.575 13.660 1.00 0.00 H new ATOM 0 HE3 TRP A 42 11.845 -1.990 16.648 1.00 0.00 H new ATOM 0 HZ2 TRP A 42 10.980 0.082 12.204 1.00 0.00 H new ATOM 0 HZ3 TRP A 42 13.090 -2.723 14.648 1.00 0.00 H new ATOM 0 HH2 TRP A 42 12.653 -1.697 12.449 1.00 0.00 H new ATOM 695 N MET A 43 12.199 0.778 20.164 1.00 0.00 N ATOM 696 CA MET A 43 13.584 0.500 20.525 1.00 0.00 C ATOM 697 C MET A 43 13.526 -0.873 21.149 1.00 0.00 C ATOM 698 O MET A 43 12.420 -1.403 21.275 1.00 0.00 O ATOM 699 CB MET A 43 14.079 1.584 21.523 1.00 0.00 C ATOM 700 CG MET A 43 13.471 1.546 22.903 1.00 0.00 C ATOM 701 SD MET A 43 14.236 0.354 23.989 1.00 0.00 S ATOM 702 CE MET A 43 15.936 0.899 23.977 1.00 0.00 C ATOM 0 H MET A 43 11.593 0.904 20.975 1.00 0.00 H new ATOM 0 HA MET A 43 14.280 0.522 19.686 1.00 0.00 H new ATOM 0 HB2 MET A 43 15.160 1.490 21.622 1.00 0.00 H new ATOM 0 HB3 MET A 43 13.883 2.564 21.089 1.00 0.00 H new ATOM 0 HG2 MET A 43 13.548 2.536 23.352 1.00 0.00 H new ATOM 0 HG3 MET A 43 12.409 1.317 22.817 1.00 0.00 H new ATOM 0 HE1 MET A 43 16.552 0.158 23.468 1.00 0.00 H new ATOM 0 HE2 MET A 43 16.009 1.852 23.453 1.00 0.00 H new ATOM 0 HE3 MET A 43 16.286 1.020 25.002 1.00 0.00 H new ATOM 712 N GLN A 44 14.617 -1.490 21.563 1.00 0.00 N ATOM 713 CA GLN A 44 14.434 -2.792 22.054 1.00 0.00 C ATOM 714 C GLN A 44 14.408 -2.751 23.558 1.00 0.00 C ATOM 715 O GLN A 44 13.364 -2.613 24.129 1.00 0.00 O ATOM 716 CB GLN A 44 15.464 -3.782 21.457 1.00 0.00 C ATOM 717 CG GLN A 44 15.029 -5.242 21.483 1.00 0.00 C ATOM 718 CD GLN A 44 15.258 -5.890 22.816 1.00 0.00 C ATOM 719 OE1 GLN A 44 16.238 -5.599 23.484 1.00 0.00 O ATOM 720 NE2 GLN A 44 14.345 -6.739 23.218 1.00 0.00 N ATOM 0 H GLN A 44 15.568 -1.121 21.562 1.00 0.00 H new ATOM 0 HA GLN A 44 13.470 -3.183 21.727 1.00 0.00 H new ATOM 0 HB2 GLN A 44 15.668 -3.496 20.425 1.00 0.00 H new ATOM 0 HB3 GLN A 44 16.401 -3.686 22.006 1.00 0.00 H new ATOM 0 HG2 GLN A 44 13.971 -5.306 21.229 1.00 0.00 H new ATOM 0 HG3 GLN A 44 15.575 -5.793 20.717 1.00 0.00 H new ATOM 0 HE21 GLN A 44 13.545 -6.948 22.621 1.00 0.00 H new ATOM 0 HE22 GLN A 44 14.434 -7.191 24.128 1.00 0.00 H new ATOM 729 N ALA A 45 15.572 -2.870 24.141 1.00 0.00 N ATOM 730 CA ALA A 45 15.813 -2.788 25.583 1.00 0.00 C ATOM 731 C ALA A 45 15.639 -4.146 26.162 1.00 0.00 C ATOM 732 O ALA A 45 14.557 -4.579 26.475 1.00 0.00 O ATOM 733 CB ALA A 45 14.974 -1.729 26.309 1.00 0.00 C ATOM 0 H ALA A 45 16.427 -3.035 23.610 1.00 0.00 H new ATOM 0 HA ALA A 45 16.836 -2.443 25.734 1.00 0.00 H new ATOM 0 HB1 ALA A 45 15.217 -1.738 27.372 1.00 0.00 H new ATOM 0 HB2 ALA A 45 15.193 -0.745 25.895 1.00 0.00 H new ATOM 0 HB3 ALA A 45 13.915 -1.951 26.177 1.00 0.00 H new ATOM 739 N GLU A 46 16.737 -4.814 26.232 1.00 0.00 N ATOM 740 CA GLU A 46 16.823 -6.208 26.625 1.00 0.00 C ATOM 741 C GLU A 46 16.952 -6.370 28.097 1.00 0.00 C ATOM 742 O GLU A 46 17.241 -7.466 28.595 1.00 0.00 O ATOM 743 CB GLU A 46 18.026 -6.781 25.976 1.00 0.00 C ATOM 744 CG GLU A 46 19.179 -5.787 25.914 1.00 0.00 C ATOM 745 CD GLU A 46 20.474 -6.431 25.459 1.00 0.00 C ATOM 746 OE1 GLU A 46 20.540 -6.890 24.292 1.00 0.00 O ATOM 747 OE2 GLU A 46 21.434 -6.481 26.257 1.00 0.00 O ATOM 0 H GLU A 46 17.644 -4.403 26.012 1.00 0.00 H new ATOM 0 HA GLU A 46 15.908 -6.715 26.318 1.00 0.00 H new ATOM 0 HB2 GLU A 46 18.343 -7.668 26.524 1.00 0.00 H new ATOM 0 HB3 GLU A 46 17.772 -7.103 24.966 1.00 0.00 H new ATOM 0 HG2 GLU A 46 18.920 -4.977 25.232 1.00 0.00 H new ATOM 0 HG3 GLU A 46 19.324 -5.341 26.898 1.00 0.00 H new ATOM 754 N LYS A 47 16.740 -5.315 28.800 1.00 0.00 N ATOM 755 CA LYS A 47 16.907 -5.371 30.212 1.00 0.00 C ATOM 756 C LYS A 47 16.089 -4.344 30.942 1.00 0.00 C ATOM 757 O LYS A 47 16.320 -3.142 30.867 1.00 0.00 O ATOM 758 CB LYS A 47 18.356 -5.188 30.537 1.00 0.00 C ATOM 759 CG LYS A 47 18.671 -5.234 31.997 1.00 0.00 C ATOM 760 CD LYS A 47 18.309 -6.541 32.600 1.00 0.00 C ATOM 761 CE LYS A 47 19.168 -6.824 33.810 1.00 0.00 C ATOM 762 NZ LYS A 47 20.615 -6.975 33.453 1.00 0.00 N ATOM 0 H LYS A 47 16.453 -4.410 28.428 1.00 0.00 H new ATOM 0 HA LYS A 47 16.553 -6.346 30.546 1.00 0.00 H new ATOM 0 HB2 LYS A 47 18.931 -5.963 30.029 1.00 0.00 H new ATOM 0 HB3 LYS A 47 18.688 -4.230 30.136 1.00 0.00 H new ATOM 0 HG2 LYS A 47 19.735 -5.048 32.145 1.00 0.00 H new ATOM 0 HG3 LYS A 47 18.134 -4.436 32.510 1.00 0.00 H new ATOM 0 HD2 LYS A 47 17.257 -6.537 32.887 1.00 0.00 H new ATOM 0 HD3 LYS A 47 18.435 -7.335 31.864 1.00 0.00 H new ATOM 0 HE2 LYS A 47 19.056 -6.014 34.531 1.00 0.00 H new ATOM 0 HE3 LYS A 47 18.819 -7.734 34.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 21.075 -7.615 34.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 20.697 -7.370 32.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 21.079 -6.045 33.485 1.00 0.00 H new ATOM 776 N LEU A 48 15.161 -4.862 31.669 1.00 0.00 N ATOM 777 CA LEU A 48 14.324 -4.148 32.552 1.00 0.00 C ATOM 778 C LEU A 48 14.303 -4.845 33.901 1.00 0.00 C ATOM 779 O LEU A 48 13.477 -5.722 34.154 1.00 0.00 O ATOM 780 CB LEU A 48 12.936 -4.071 31.982 1.00 0.00 C ATOM 781 CG LEU A 48 12.660 -2.877 31.087 1.00 0.00 C ATOM 782 CD1 LEU A 48 13.525 -2.862 29.847 1.00 0.00 C ATOM 783 CD2 LEU A 48 11.190 -2.798 30.743 1.00 0.00 C ATOM 0 H LEU A 48 14.958 -5.862 31.657 1.00 0.00 H new ATOM 0 HA LEU A 48 14.706 -3.135 32.682 1.00 0.00 H new ATOM 0 HB2 LEU A 48 12.745 -4.981 31.413 1.00 0.00 H new ATOM 0 HB3 LEU A 48 12.224 -4.056 32.807 1.00 0.00 H new ATOM 0 HG LEU A 48 12.929 -1.984 31.651 1.00 0.00 H new ATOM 0 HD11 LEU A 48 13.283 -1.986 29.245 1.00 0.00 H new ATOM 0 HD12 LEU A 48 14.575 -2.825 30.136 1.00 0.00 H new ATOM 0 HD13 LEU A 48 13.341 -3.764 29.264 1.00 0.00 H new ATOM 0 HD21 LEU A 48 11.012 -1.935 30.101 1.00 0.00 H new ATOM 0 HD22 LEU A 48 10.889 -3.707 30.222 1.00 0.00 H new ATOM 0 HD23 LEU A 48 10.607 -2.695 31.658 1.00 0.00 H new ATOM 795 N SER A 49 15.239 -4.483 34.741 1.00 0.00 N ATOM 796 CA SER A 49 15.350 -5.107 36.055 1.00 0.00 C ATOM 797 C SER A 49 14.884 -4.184 37.205 1.00 0.00 C ATOM 798 O SER A 49 13.701 -4.153 37.525 1.00 0.00 O ATOM 799 CB SER A 49 16.766 -5.628 36.287 1.00 0.00 C ATOM 800 OG SER A 49 17.739 -4.612 36.075 1.00 0.00 O ATOM 0 H SER A 49 15.937 -3.764 34.549 1.00 0.00 H new ATOM 0 HA SER A 49 14.666 -5.956 36.061 1.00 0.00 H new ATOM 0 HB2 SER A 49 16.852 -6.008 37.305 1.00 0.00 H new ATOM 0 HB3 SER A 49 16.961 -6.465 35.616 1.00 0.00 H new ATOM 0 HG SER A 49 18.614 -4.927 36.385 1.00 0.00 H new ATOM 806 N SER A 50 15.810 -3.435 37.813 1.00 0.00 N ATOM 807 CA SER A 50 15.466 -2.564 38.938 1.00 0.00 C ATOM 808 C SER A 50 15.440 -1.093 38.505 1.00 0.00 C ATOM 809 O SER A 50 14.367 -0.535 38.255 1.00 0.00 O ATOM 810 CB SER A 50 16.442 -2.774 40.107 1.00 0.00 C ATOM 811 OG SER A 50 16.065 -2.016 41.249 1.00 0.00 O ATOM 0 H SER A 50 16.794 -3.415 37.547 1.00 0.00 H new ATOM 0 HA SER A 50 14.466 -2.831 39.279 1.00 0.00 H new ATOM 0 HB2 SER A 50 16.476 -3.832 40.367 1.00 0.00 H new ATOM 0 HB3 SER A 50 17.448 -2.490 39.797 1.00 0.00 H new ATOM 0 HG SER A 50 16.706 -2.175 41.973 1.00 0.00 H new ATOM 817 N ASN A 51 16.622 -0.455 38.453 1.00 0.00 N ATOM 818 CA ASN A 51 16.735 0.928 37.966 1.00 0.00 C ATOM 819 C ASN A 51 16.086 1.049 36.601 1.00 0.00 C ATOM 820 O ASN A 51 15.220 1.889 36.411 1.00 0.00 O ATOM 821 CB ASN A 51 18.219 1.338 37.886 1.00 0.00 C ATOM 822 CG ASN A 51 18.427 2.762 37.383 1.00 0.00 C ATOM 823 OD1 ASN A 51 17.591 3.640 37.596 1.00 0.00 O ATOM 824 ND2 ASN A 51 19.552 3.000 36.725 1.00 0.00 N ATOM 0 H ASN A 51 17.507 -0.873 38.741 1.00 0.00 H new ATOM 0 HA ASN A 51 16.223 1.593 38.661 1.00 0.00 H new ATOM 0 HB2 ASN A 51 18.669 1.240 38.874 1.00 0.00 H new ATOM 0 HB3 ASN A 51 18.744 0.647 37.226 1.00 0.00 H new ATOM 0 HD21 ASN A 51 19.750 3.938 36.375 1.00 0.00 H new ATOM 0 HD22 ASN A 51 20.221 2.246 36.568 1.00 0.00 H new ATOM 831 N ALA A 52 16.572 0.180 35.668 1.00 0.00 N ATOM 832 CA ALA A 52 16.043 0.048 34.276 1.00 0.00 C ATOM 833 C ALA A 52 15.031 1.116 33.910 1.00 0.00 C ATOM 834 O ALA A 52 13.818 0.985 34.070 1.00 0.00 O ATOM 835 CB ALA A 52 15.451 -1.320 34.063 1.00 0.00 C ATOM 0 H ALA A 52 17.348 -0.453 35.862 1.00 0.00 H new ATOM 0 HA ALA A 52 16.897 0.188 33.613 1.00 0.00 H new ATOM 0 HB1 ALA A 52 15.071 -1.397 33.044 1.00 0.00 H new ATOM 0 HB2 ALA A 52 16.218 -2.077 34.223 1.00 0.00 H new ATOM 0 HB3 ALA A 52 14.634 -1.477 34.768 1.00 0.00 H new ATOM 841 N LYS A 53 15.610 2.163 33.416 1.00 0.00 N ATOM 842 CA LYS A 53 14.894 3.360 33.086 1.00 0.00 C ATOM 843 C LYS A 53 15.020 3.742 31.634 1.00 0.00 C ATOM 844 O LYS A 53 16.084 3.644 31.024 1.00 0.00 O ATOM 845 CB LYS A 53 15.289 4.519 34.031 1.00 0.00 C ATOM 846 CG LYS A 53 16.652 5.137 33.761 1.00 0.00 C ATOM 847 CD LYS A 53 16.518 6.481 33.068 1.00 0.00 C ATOM 848 CE LYS A 53 15.873 7.529 33.983 1.00 0.00 C ATOM 849 NZ LYS A 53 15.778 8.864 33.334 1.00 0.00 N ATOM 0 H LYS A 53 16.611 2.214 33.226 1.00 0.00 H new ATOM 0 HA LYS A 53 13.836 3.148 33.241 1.00 0.00 H new ATOM 0 HB2 LYS A 53 14.532 5.300 33.958 1.00 0.00 H new ATOM 0 HB3 LYS A 53 15.271 4.152 35.057 1.00 0.00 H new ATOM 0 HG2 LYS A 53 17.190 5.261 34.701 1.00 0.00 H new ATOM 0 HG3 LYS A 53 17.244 4.463 33.142 1.00 0.00 H new ATOM 0 HD2 LYS A 53 17.502 6.828 32.754 1.00 0.00 H new ATOM 0 HD3 LYS A 53 15.918 6.367 32.165 1.00 0.00 H new ATOM 0 HE2 LYS A 53 14.876 7.194 34.268 1.00 0.00 H new ATOM 0 HE3 LYS A 53 16.455 7.614 34.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 15.161 9.482 33.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 16.726 9.287 33.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 15.380 8.758 32.379 1.00 0.00 H new ATOM 863 N VAL A 54 13.918 4.178 31.102 1.00 0.00 N ATOM 864 CA VAL A 54 13.808 4.653 29.754 1.00 0.00 C ATOM 865 C VAL A 54 13.189 6.015 29.862 1.00 0.00 C ATOM 866 O VAL A 54 12.253 6.219 30.637 1.00 0.00 O ATOM 867 CB VAL A 54 12.907 3.731 28.882 1.00 0.00 C ATOM 868 CG1 VAL A 54 11.592 3.505 29.542 1.00 0.00 C ATOM 869 CG2 VAL A 54 12.661 4.331 27.515 1.00 0.00 C ATOM 0 H VAL A 54 13.037 4.214 31.614 1.00 0.00 H new ATOM 0 HA VAL A 54 14.785 4.670 29.271 1.00 0.00 H new ATOM 0 HB VAL A 54 13.435 2.784 28.769 1.00 0.00 H new ATOM 0 HG11 VAL A 54 10.977 2.858 28.916 1.00 0.00 H new ATOM 0 HG12 VAL A 54 11.748 3.031 30.511 1.00 0.00 H new ATOM 0 HG13 VAL A 54 11.087 4.460 29.683 1.00 0.00 H new ATOM 0 HG21 VAL A 54 12.028 3.661 26.932 1.00 0.00 H new ATOM 0 HG22 VAL A 54 12.165 5.295 27.625 1.00 0.00 H new ATOM 0 HG23 VAL A 54 13.613 4.469 27.002 1.00 0.00 H new ATOM 879 N SER A 55 13.696 6.933 29.153 1.00 0.00 N ATOM 880 CA SER A 55 13.220 8.274 29.281 1.00 0.00 C ATOM 881 C SER A 55 12.656 8.771 27.973 1.00 0.00 C ATOM 882 O SER A 55 13.383 8.904 26.981 1.00 0.00 O ATOM 883 CB SER A 55 14.348 9.185 29.761 1.00 0.00 C ATOM 884 OG SER A 55 15.217 8.495 30.659 1.00 0.00 O ATOM 0 H SER A 55 14.443 6.799 28.471 1.00 0.00 H new ATOM 0 HA SER A 55 12.418 8.289 30.019 1.00 0.00 H new ATOM 0 HB2 SER A 55 14.917 9.547 28.905 1.00 0.00 H new ATOM 0 HB3 SER A 55 13.927 10.060 30.257 1.00 0.00 H new ATOM 0 HG SER A 55 15.814 7.908 30.150 1.00 0.00 H new ATOM 890 N TYR A 56 11.365 9.006 27.960 1.00 0.00 N ATOM 891 CA TYR A 56 10.709 9.568 26.812 1.00 0.00 C ATOM 892 C TYR A 56 10.917 11.056 26.851 1.00 0.00 C ATOM 893 O TYR A 56 10.464 11.730 27.771 1.00 0.00 O ATOM 894 CB TYR A 56 9.225 9.257 26.845 1.00 0.00 C ATOM 895 CG TYR A 56 8.922 7.793 27.025 1.00 0.00 C ATOM 896 CD1 TYR A 56 8.970 7.188 28.278 1.00 0.00 C ATOM 897 CD2 TYR A 56 8.592 7.019 25.946 1.00 0.00 C ATOM 898 CE1 TYR A 56 8.689 5.847 28.426 1.00 0.00 C ATOM 899 CE2 TYR A 56 8.313 5.682 26.083 1.00 0.00 C ATOM 900 CZ TYR A 56 8.360 5.102 27.318 1.00 0.00 C ATOM 901 OH TYR A 56 8.079 3.776 27.445 1.00 0.00 O ATOM 0 H TYR A 56 10.744 8.812 28.746 1.00 0.00 H new ATOM 0 HA TYR A 56 11.123 9.143 25.898 1.00 0.00 H new ATOM 0 HB2 TYR A 56 8.762 9.818 27.657 1.00 0.00 H new ATOM 0 HB3 TYR A 56 8.769 9.603 25.918 1.00 0.00 H new ATOM 0 HD1 TYR A 56 9.231 7.777 29.145 1.00 0.00 H new ATOM 0 HD2 TYR A 56 8.550 7.470 24.965 1.00 0.00 H new ATOM 0 HE1 TYR A 56 8.727 5.386 29.402 1.00 0.00 H new ATOM 0 HE2 TYR A 56 8.057 5.091 25.216 1.00 0.00 H new ATOM 0 HH TYR A 56 7.128 3.662 27.653 1.00 0.00 H new ATOM 911 N ILE A 57 11.599 11.568 25.878 1.00 0.00 N ATOM 912 CA ILE A 57 11.935 12.964 25.855 1.00 0.00 C ATOM 913 C ILE A 57 11.382 13.569 24.611 1.00 0.00 C ATOM 914 O ILE A 57 11.448 12.961 23.553 1.00 0.00 O ATOM 915 CB ILE A 57 13.490 13.196 25.933 1.00 0.00 C ATOM 916 CG1 ILE A 57 13.967 13.208 27.392 1.00 0.00 C ATOM 917 CG2 ILE A 57 13.911 14.486 25.231 1.00 0.00 C ATOM 918 CD1 ILE A 57 13.680 11.948 28.123 1.00 0.00 C ATOM 0 H ILE A 57 11.940 11.037 25.077 1.00 0.00 H new ATOM 0 HA ILE A 57 11.499 13.441 26.732 1.00 0.00 H new ATOM 0 HB ILE A 57 13.964 12.364 25.412 1.00 0.00 H new ATOM 0 HG12 ILE A 57 15.041 13.393 27.413 1.00 0.00 H new ATOM 0 HG13 ILE A 57 13.490 14.038 27.914 1.00 0.00 H new ATOM 0 HG21 ILE A 57 14.991 14.607 25.309 1.00 0.00 H new ATOM 0 HG22 ILE A 57 13.626 14.438 24.180 1.00 0.00 H new ATOM 0 HG23 ILE A 57 13.416 15.335 25.702 1.00 0.00 H new ATOM 0 HD11 ILE A 57 14.045 12.030 29.147 1.00 0.00 H new ATOM 0 HD12 ILE A 57 12.605 11.771 28.135 1.00 0.00 H new ATOM 0 HD13 ILE A 57 14.179 11.117 27.625 1.00 0.00 H new ATOM 930 N PHE A 58 10.818 14.746 24.711 1.00 0.00 N ATOM 931 CA PHE A 58 10.287 15.415 23.578 1.00 0.00 C ATOM 932 C PHE A 58 10.727 16.841 23.673 1.00 0.00 C ATOM 933 O PHE A 58 10.572 17.466 24.719 1.00 0.00 O ATOM 934 CB PHE A 58 8.745 15.328 23.548 1.00 0.00 C ATOM 935 CG PHE A 58 8.074 16.442 22.780 1.00 0.00 C ATOM 936 CD1 PHE A 58 8.428 16.715 21.467 1.00 0.00 C ATOM 937 CD2 PHE A 58 7.104 17.237 23.386 1.00 0.00 C ATOM 938 CE1 PHE A 58 7.845 17.753 20.771 1.00 0.00 C ATOM 939 CE2 PHE A 58 6.508 18.274 22.689 1.00 0.00 C ATOM 940 CZ PHE A 58 6.886 18.534 21.378 1.00 0.00 C ATOM 0 H PHE A 58 10.720 15.258 25.588 1.00 0.00 H new ATOM 0 HA PHE A 58 10.646 14.951 22.660 1.00 0.00 H new ATOM 0 HB2 PHE A 58 8.455 14.374 23.108 1.00 0.00 H new ATOM 0 HB3 PHE A 58 8.373 15.333 24.572 1.00 0.00 H new ATOM 0 HD1 PHE A 58 9.174 16.104 20.981 1.00 0.00 H new ATOM 0 HD2 PHE A 58 6.814 17.043 24.408 1.00 0.00 H new ATOM 0 HE1 PHE A 58 8.140 17.953 19.752 1.00 0.00 H new ATOM 0 HE2 PHE A 58 5.750 18.880 23.164 1.00 0.00 H new ATOM 0 HZ PHE A 58 6.429 19.348 20.835 1.00 0.00 H new ATOM 950 N ASN A 59 11.309 17.347 22.625 1.00 0.00 N ATOM 951 CA ASN A 59 11.769 18.742 22.565 1.00 0.00 C ATOM 952 C ASN A 59 12.712 19.158 23.729 1.00 0.00 C ATOM 953 O ASN A 59 12.731 20.325 24.108 1.00 0.00 O ATOM 954 CB ASN A 59 10.550 19.681 22.488 1.00 0.00 C ATOM 955 CG ASN A 59 10.866 21.017 21.839 1.00 0.00 C ATOM 956 OD1 ASN A 59 11.159 22.005 22.513 1.00 0.00 O ATOM 957 ND2 ASN A 59 10.820 21.044 20.515 1.00 0.00 N ATOM 0 H ASN A 59 11.488 16.817 21.772 1.00 0.00 H new ATOM 0 HA ASN A 59 12.376 18.830 21.664 1.00 0.00 H new ATOM 0 HB2 ASN A 59 9.756 19.190 21.926 1.00 0.00 H new ATOM 0 HB3 ASN A 59 10.168 19.854 23.494 1.00 0.00 H new ATOM 0 HD21 ASN A 59 11.032 21.907 20.015 1.00 0.00 H new ATOM 0 HD22 ASN A 59 10.572 20.202 19.996 1.00 0.00 H new ATOM 964 N GLU A 60 13.446 18.176 24.329 1.00 0.00 N ATOM 965 CA GLU A 60 14.553 18.440 25.306 1.00 0.00 C ATOM 966 C GLU A 60 14.085 18.233 26.752 1.00 0.00 C ATOM 967 O GLU A 60 14.832 18.465 27.711 1.00 0.00 O ATOM 968 CB GLU A 60 15.244 19.830 25.138 1.00 0.00 C ATOM 969 CG GLU A 60 16.578 19.934 25.876 1.00 0.00 C ATOM 970 CD GLU A 60 17.158 21.335 25.904 1.00 0.00 C ATOM 971 OE1 GLU A 60 17.633 21.811 24.856 1.00 0.00 O ATOM 972 OE2 GLU A 60 17.174 21.949 26.990 1.00 0.00 O ATOM 0 H GLU A 60 13.291 17.184 24.152 1.00 0.00 H new ATOM 0 HA GLU A 60 15.319 17.701 25.072 1.00 0.00 H new ATOM 0 HB2 GLU A 60 15.407 20.021 24.077 1.00 0.00 H new ATOM 0 HB3 GLU A 60 14.573 20.608 25.502 1.00 0.00 H new ATOM 0 HG2 GLU A 60 16.443 19.587 26.900 1.00 0.00 H new ATOM 0 HG3 GLU A 60 17.296 19.264 25.404 1.00 0.00 H new ATOM 979 N LYS A 61 12.876 17.750 26.914 1.00 0.00 N ATOM 980 CA LYS A 61 12.349 17.511 28.231 1.00 0.00 C ATOM 981 C LYS A 61 11.755 16.120 28.283 1.00 0.00 C ATOM 982 O LYS A 61 11.465 15.534 27.246 1.00 0.00 O ATOM 983 CB LYS A 61 11.296 18.558 28.616 1.00 0.00 C ATOM 984 CG LYS A 61 9.874 18.034 28.595 1.00 0.00 C ATOM 985 CD LYS A 61 9.211 18.144 27.248 1.00 0.00 C ATOM 986 CE LYS A 61 8.716 19.571 26.925 1.00 0.00 C ATOM 987 NZ LYS A 61 9.814 20.584 26.885 1.00 0.00 N ATOM 0 H LYS A 61 12.242 17.516 26.150 1.00 0.00 H new ATOM 0 HA LYS A 61 13.163 17.592 28.951 1.00 0.00 H new ATOM 0 HB2 LYS A 61 11.520 18.934 29.614 1.00 0.00 H new ATOM 0 HB3 LYS A 61 11.372 19.404 27.932 1.00 0.00 H new ATOM 0 HG2 LYS A 61 9.876 16.989 28.905 1.00 0.00 H new ATOM 0 HG3 LYS A 61 9.283 18.583 29.328 1.00 0.00 H new ATOM 0 HD2 LYS A 61 9.914 17.828 26.478 1.00 0.00 H new ATOM 0 HD3 LYS A 61 8.366 17.456 27.209 1.00 0.00 H new ATOM 0 HE2 LYS A 61 8.205 19.561 25.962 1.00 0.00 H new ATOM 0 HE3 LYS A 61 7.982 19.871 27.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 9.510 21.403 26.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 10.036 20.893 27.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 10.661 20.161 26.454 1.00 0.00 H new ATOM 1001 N GLU A 62 11.554 15.612 29.470 1.00 0.00 N ATOM 1002 CA GLU A 62 11.022 14.275 29.655 1.00 0.00 C ATOM 1003 C GLU A 62 9.512 14.339 29.718 1.00 0.00 C ATOM 1004 O GLU A 62 8.948 15.067 30.542 1.00 0.00 O ATOM 1005 CB GLU A 62 11.563 13.654 30.951 1.00 0.00 C ATOM 1006 CG GLU A 62 13.065 13.415 30.941 1.00 0.00 C ATOM 1007 CD GLU A 62 13.602 12.997 32.293 1.00 0.00 C ATOM 1008 OE1 GLU A 62 13.938 13.885 33.098 1.00 0.00 O ATOM 1009 OE2 GLU A 62 13.702 11.777 32.555 1.00 0.00 O ATOM 0 H GLU A 62 11.752 16.107 30.339 1.00 0.00 H new ATOM 0 HA GLU A 62 11.332 13.654 28.814 1.00 0.00 H new ATOM 0 HB2 GLU A 62 11.315 14.308 31.787 1.00 0.00 H new ATOM 0 HB3 GLU A 62 11.055 12.706 31.127 1.00 0.00 H new ATOM 0 HG2 GLU A 62 13.301 12.644 30.208 1.00 0.00 H new ATOM 0 HG3 GLU A 62 13.571 14.326 30.620 1.00 0.00 H new ATOM 1016 N ILE A 63 8.858 13.607 28.849 1.00 0.00 N ATOM 1017 CA ILE A 63 7.404 13.581 28.830 1.00 0.00 C ATOM 1018 C ILE A 63 6.907 12.314 29.503 1.00 0.00 C ATOM 1019 O ILE A 63 7.687 11.597 30.131 1.00 0.00 O ATOM 1020 CB ILE A 63 6.816 13.684 27.399 1.00 0.00 C ATOM 1021 CG1 ILE A 63 7.080 12.385 26.592 1.00 0.00 C ATOM 1022 CG2 ILE A 63 7.353 14.930 26.692 1.00 0.00 C ATOM 1023 CD1 ILE A 63 7.987 12.535 25.384 1.00 0.00 C ATOM 0 H ILE A 63 9.303 13.020 28.144 1.00 0.00 H new ATOM 0 HA ILE A 63 7.061 14.459 29.376 1.00 0.00 H new ATOM 0 HB ILE A 63 5.734 13.791 27.470 1.00 0.00 H new ATOM 0 HG12 ILE A 63 7.517 11.645 27.262 1.00 0.00 H new ATOM 0 HG13 ILE A 63 6.123 11.986 26.257 1.00 0.00 H new ATOM 0 HG21 ILE A 63 6.932 14.989 25.689 1.00 0.00 H new ATOM 0 HG22 ILE A 63 7.071 15.819 27.257 1.00 0.00 H new ATOM 0 HG23 ILE A 63 8.439 14.871 26.626 1.00 0.00 H new ATOM 0 HD11 ILE A 63 8.104 11.568 24.894 1.00 0.00 H new ATOM 0 HD12 ILE A 63 7.547 13.245 24.684 1.00 0.00 H new ATOM 0 HD13 ILE A 63 8.963 12.899 25.705 1.00 0.00 H new ATOM 1035 N PHE A 64 5.632 12.016 29.374 1.00 0.00 N ATOM 1036 CA PHE A 64 5.081 10.848 29.990 1.00 0.00 C ATOM 1037 C PHE A 64 3.910 10.360 29.149 1.00 0.00 C ATOM 1038 O PHE A 64 3.246 11.165 28.479 1.00 0.00 O ATOM 1039 CB PHE A 64 4.623 11.161 31.434 1.00 0.00 C ATOM 1040 CG PHE A 64 3.411 12.063 31.532 1.00 0.00 C ATOM 1041 CD1 PHE A 64 3.406 13.330 30.956 1.00 0.00 C ATOM 1042 CD2 PHE A 64 2.277 11.639 32.207 1.00 0.00 C ATOM 1043 CE1 PHE A 64 2.299 14.144 31.051 1.00 0.00 C ATOM 1044 CE2 PHE A 64 1.167 12.451 32.305 1.00 0.00 C ATOM 1045 CZ PHE A 64 1.177 13.704 31.727 1.00 0.00 C ATOM 0 H PHE A 64 4.963 12.574 28.844 1.00 0.00 H new ATOM 0 HA PHE A 64 5.841 10.068 30.045 1.00 0.00 H new ATOM 0 HB2 PHE A 64 4.402 10.222 31.942 1.00 0.00 H new ATOM 0 HB3 PHE A 64 5.450 11.627 31.970 1.00 0.00 H new ATOM 0 HD1 PHE A 64 4.281 13.679 30.428 1.00 0.00 H new ATOM 0 HD2 PHE A 64 2.263 10.660 32.662 1.00 0.00 H new ATOM 0 HE1 PHE A 64 2.308 15.124 30.598 1.00 0.00 H new ATOM 0 HE2 PHE A 64 0.290 12.107 32.834 1.00 0.00 H new ATOM 0 HZ PHE A 64 0.308 14.341 31.803 1.00 0.00 H new ATOM 1055 N GLU A 65 3.712 9.055 29.125 1.00 0.00 N ATOM 1056 CA GLU A 65 2.586 8.460 28.406 1.00 0.00 C ATOM 1057 C GLU A 65 1.277 9.083 28.875 1.00 0.00 C ATOM 1058 O GLU A 65 1.160 9.502 30.031 1.00 0.00 O ATOM 1059 CB GLU A 65 2.536 6.944 28.586 1.00 0.00 C ATOM 1060 CG GLU A 65 2.023 6.495 29.949 1.00 0.00 C ATOM 1061 CD GLU A 65 1.700 5.019 29.998 1.00 0.00 C ATOM 1062 OE1 GLU A 65 0.541 4.643 29.668 1.00 0.00 O ATOM 1063 OE2 GLU A 65 2.580 4.234 30.391 1.00 0.00 O ATOM 0 H GLU A 65 4.315 8.380 29.595 1.00 0.00 H new ATOM 0 HA GLU A 65 2.727 8.665 27.345 1.00 0.00 H new ATOM 0 HB2 GLU A 65 1.898 6.518 27.812 1.00 0.00 H new ATOM 0 HB3 GLU A 65 3.536 6.538 28.434 1.00 0.00 H new ATOM 0 HG2 GLU A 65 2.772 6.723 30.707 1.00 0.00 H new ATOM 0 HG3 GLU A 65 1.130 7.066 30.202 1.00 0.00 H new ATOM 1070 N GLY A 66 0.298 9.150 28.002 1.00 0.00 N ATOM 1071 CA GLY A 66 -0.952 9.757 28.344 1.00 0.00 C ATOM 1072 C GLY A 66 -1.831 9.820 27.122 1.00 0.00 C ATOM 1073 O GLY A 66 -2.019 8.805 26.447 1.00 0.00 O ATOM 0 H GLY A 66 0.351 8.789 27.050 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -1.444 9.184 29.130 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -0.786 10.760 28.738 1.00 0.00 H new ATOM 1077 N PRO A 67 -2.373 10.993 26.791 1.00 0.00 N ATOM 1078 CA PRO A 67 -3.195 11.159 25.605 1.00 0.00 C ATOM 1079 C PRO A 67 -2.386 11.547 24.337 1.00 0.00 C ATOM 1080 O PRO A 67 -2.619 11.005 23.258 1.00 0.00 O ATOM 1081 CB PRO A 67 -4.143 12.285 26.009 1.00 0.00 C ATOM 1082 CG PRO A 67 -3.380 13.112 27.007 1.00 0.00 C ATOM 1083 CD PRO A 67 -2.281 12.234 27.579 1.00 0.00 C ATOM 0 HA PRO A 67 -3.690 10.230 25.323 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -4.434 12.882 25.145 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -5.060 11.889 26.446 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -2.956 13.995 26.529 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -4.041 13.464 27.799 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -1.302 12.701 27.475 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -2.433 12.045 28.642 1.00 0.00 H new ATOM 1091 N LYS A 68 -1.448 12.490 24.476 1.00 0.00 N ATOM 1092 CA LYS A 68 -0.667 12.979 23.326 1.00 0.00 C ATOM 1093 C LYS A 68 0.473 12.023 22.900 1.00 0.00 C ATOM 1094 O LYS A 68 0.889 12.024 21.748 1.00 0.00 O ATOM 1095 CB LYS A 68 -0.165 14.406 23.574 1.00 0.00 C ATOM 1096 CG LYS A 68 1.161 14.539 24.291 1.00 0.00 C ATOM 1097 CD LYS A 68 1.159 13.932 25.689 1.00 0.00 C ATOM 1098 CE LYS A 68 2.378 14.374 26.484 1.00 0.00 C ATOM 1099 NZ LYS A 68 2.150 15.706 27.133 1.00 0.00 N ATOM 0 H LYS A 68 -1.210 12.930 25.365 1.00 0.00 H new ATOM 0 HA LYS A 68 -1.348 13.003 22.475 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -0.085 14.912 22.612 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -0.921 14.938 24.152 1.00 0.00 H new ATOM 0 HG2 LYS A 68 1.937 14.058 23.696 1.00 0.00 H new ATOM 0 HG3 LYS A 68 1.422 15.595 24.362 1.00 0.00 H new ATOM 0 HD2 LYS A 68 0.252 14.228 26.215 1.00 0.00 H new ATOM 0 HD3 LYS A 68 1.144 12.845 25.616 1.00 0.00 H new ATOM 0 HE2 LYS A 68 2.607 13.630 27.247 1.00 0.00 H new ATOM 0 HE3 LYS A 68 3.244 14.432 25.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 2.998 15.981 27.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 1.955 16.420 26.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 1.338 15.643 27.780 1.00 0.00 H new ATOM 1113 N TYR A 69 0.943 11.202 23.828 1.00 0.00 N ATOM 1114 CA TYR A 69 2.000 10.213 23.545 1.00 0.00 C ATOM 1115 C TYR A 69 1.661 8.968 24.271 1.00 0.00 C ATOM 1116 O TYR A 69 1.613 8.972 25.498 1.00 0.00 O ATOM 1117 CB TYR A 69 3.386 10.674 24.030 1.00 0.00 C ATOM 1118 CG TYR A 69 3.896 11.908 23.375 1.00 0.00 C ATOM 1119 CD1 TYR A 69 3.994 11.992 22.002 1.00 0.00 C ATOM 1120 CD2 TYR A 69 4.254 12.998 24.133 1.00 0.00 C ATOM 1121 CE1 TYR A 69 4.441 13.144 21.400 1.00 0.00 C ATOM 1122 CE2 TYR A 69 4.690 14.160 23.548 1.00 0.00 C ATOM 1123 CZ TYR A 69 4.783 14.231 22.183 1.00 0.00 C ATOM 1124 OH TYR A 69 5.216 15.390 21.596 1.00 0.00 O ATOM 0 H TYR A 69 0.613 11.194 24.793 1.00 0.00 H new ATOM 0 HA TYR A 69 2.049 10.073 22.465 1.00 0.00 H new ATOM 0 HB2 TYR A 69 3.342 10.842 25.106 1.00 0.00 H new ATOM 0 HB3 TYR A 69 4.101 9.868 23.862 1.00 0.00 H new ATOM 0 HD1 TYR A 69 3.717 11.144 21.394 1.00 0.00 H new ATOM 0 HD2 TYR A 69 4.191 12.938 25.209 1.00 0.00 H new ATOM 0 HE1 TYR A 69 4.524 13.200 20.325 1.00 0.00 H new ATOM 0 HE2 TYR A 69 4.957 15.010 24.158 1.00 0.00 H new ATOM 0 HH TYR A 69 5.919 15.793 22.147 1.00 0.00 H new ATOM 1134 N LYS A 70 1.389 7.911 23.573 1.00 0.00 N ATOM 1135 CA LYS A 70 0.994 6.684 24.218 1.00 0.00 C ATOM 1136 C LYS A 70 2.080 5.625 24.087 1.00 0.00 C ATOM 1137 O LYS A 70 2.610 5.381 22.999 1.00 0.00 O ATOM 1138 CB LYS A 70 -0.296 6.181 23.597 1.00 0.00 C ATOM 1139 CG LYS A 70 -1.351 7.266 23.455 1.00 0.00 C ATOM 1140 CD LYS A 70 -2.595 6.743 22.779 1.00 0.00 C ATOM 1141 CE LYS A 70 -3.717 7.768 22.823 1.00 0.00 C ATOM 1142 NZ LYS A 70 -4.927 7.291 22.100 1.00 0.00 N ATOM 0 H LYS A 70 1.431 7.866 22.555 1.00 0.00 H new ATOM 0 HA LYS A 70 0.840 6.882 25.279 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -0.080 5.762 22.614 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -0.695 5.372 24.208 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -1.608 7.656 24.440 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -0.944 8.097 22.879 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -2.370 6.490 21.743 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -2.919 5.824 23.268 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -3.974 7.982 23.860 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -3.373 8.703 22.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -5.765 7.792 22.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -4.820 7.478 21.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -5.043 6.269 22.254 1.00 0.00 H new ATOM 1156 N MET A 71 2.399 5.016 25.192 1.00 0.00 N ATOM 1157 CA MET A 71 3.449 4.002 25.246 1.00 0.00 C ATOM 1158 C MET A 71 2.937 2.699 25.814 1.00 0.00 C ATOM 1159 O MET A 71 2.064 2.692 26.681 1.00 0.00 O ATOM 1160 CB MET A 71 4.584 4.524 26.102 1.00 0.00 C ATOM 1161 CG MET A 71 5.000 5.907 25.697 1.00 0.00 C ATOM 1162 SD MET A 71 5.457 6.948 27.072 1.00 0.00 S ATOM 1163 CE MET A 71 5.279 8.525 26.278 1.00 0.00 C ATOM 0 H MET A 71 1.948 5.198 26.088 1.00 0.00 H new ATOM 0 HA MET A 71 3.795 3.804 24.231 1.00 0.00 H new ATOM 0 HB2 MET A 71 4.277 4.529 27.148 1.00 0.00 H new ATOM 0 HB3 MET A 71 5.437 3.851 26.023 1.00 0.00 H new ATOM 0 HG2 MET A 71 5.843 5.837 25.010 1.00 0.00 H new ATOM 0 HG3 MET A 71 4.182 6.378 25.152 1.00 0.00 H new ATOM 0 HE1 MET A 71 5.367 9.318 27.020 1.00 0.00 H new ATOM 0 HE2 MET A 71 6.059 8.644 25.526 1.00 0.00 H new ATOM 0 HE3 MET A 71 4.302 8.583 25.799 1.00 0.00 H new ATOM 1173 N HIS A 72 3.459 1.594 25.314 1.00 0.00 N ATOM 1174 CA HIS A 72 3.094 0.308 25.833 1.00 0.00 C ATOM 1175 C HIS A 72 4.305 -0.599 25.845 1.00 0.00 C ATOM 1176 O HIS A 72 4.830 -0.966 24.801 1.00 0.00 O ATOM 1177 CB HIS A 72 1.936 -0.318 25.039 1.00 0.00 C ATOM 1178 CG HIS A 72 1.302 -1.490 25.735 1.00 0.00 C ATOM 1179 ND1 HIS A 72 1.275 -2.761 25.204 1.00 0.00 N ATOM 1180 CD2 HIS A 72 0.653 -1.572 26.926 1.00 0.00 C ATOM 1181 CE1 HIS A 72 0.641 -3.572 26.036 1.00 0.00 C ATOM 1182 NE2 HIS A 72 0.255 -2.878 27.086 1.00 0.00 N ATOM 0 H HIS A 72 4.135 1.571 24.551 1.00 0.00 H new ATOM 0 HA HIS A 72 2.740 0.437 26.856 1.00 0.00 H new ATOM 0 HB2 HIS A 72 1.176 0.442 24.858 1.00 0.00 H new ATOM 0 HB3 HIS A 72 2.305 -0.639 24.065 1.00 0.00 H new ATOM 0 HD2 HIS A 72 0.482 -0.761 27.619 1.00 0.00 H new ATOM 0 HE1 HIS A 72 0.469 -4.627 25.880 1.00 0.00 H new ATOM 0 HE2 HIS A 72 -0.256 -3.249 27.887 1.00 0.00 H new ATOM 1190 N ILE A 73 4.750 -0.959 27.031 1.00 0.00 N ATOM 1191 CA ILE A 73 5.916 -1.795 27.198 1.00 0.00 C ATOM 1192 C ILE A 73 5.463 -3.018 27.928 1.00 0.00 C ATOM 1193 O ILE A 73 4.767 -2.904 28.934 1.00 0.00 O ATOM 1194 CB ILE A 73 6.996 -1.102 28.060 1.00 0.00 C ATOM 1195 CG1 ILE A 73 6.998 0.388 27.849 1.00 0.00 C ATOM 1196 CG2 ILE A 73 8.376 -1.636 27.733 1.00 0.00 C ATOM 1197 CD1 ILE A 73 8.037 1.052 28.684 1.00 0.00 C ATOM 0 H ILE A 73 4.310 -0.678 27.908 1.00 0.00 H new ATOM 0 HA ILE A 73 6.348 -2.014 26.222 1.00 0.00 H new ATOM 0 HB ILE A 73 6.753 -1.318 29.100 1.00 0.00 H new ATOM 0 HG12 ILE A 73 7.179 0.608 26.797 1.00 0.00 H new ATOM 0 HG13 ILE A 73 6.017 0.794 28.095 1.00 0.00 H new ATOM 0 HG21 ILE A 73 9.117 -1.132 28.353 1.00 0.00 H new ATOM 0 HG22 ILE A 73 8.407 -2.708 27.929 1.00 0.00 H new ATOM 0 HG23 ILE A 73 8.597 -1.453 26.682 1.00 0.00 H new ATOM 0 HD11 ILE A 73 8.012 2.127 28.508 1.00 0.00 H new ATOM 0 HD12 ILE A 73 7.840 0.852 29.737 1.00 0.00 H new ATOM 0 HD13 ILE A 73 9.020 0.663 28.418 1.00 0.00 H new ATOM 1209 N ASP A 74 5.837 -4.178 27.474 1.00 0.00 N ATOM 1210 CA ASP A 74 5.313 -5.418 28.076 1.00 0.00 C ATOM 1211 C ASP A 74 6.439 -6.130 28.720 1.00 0.00 C ATOM 1212 O ASP A 74 6.418 -7.345 28.837 1.00 0.00 O ATOM 1213 CB ASP A 74 4.719 -6.350 26.986 1.00 0.00 C ATOM 1214 CG ASP A 74 3.528 -5.780 26.234 1.00 0.00 C ATOM 1215 OD1 ASP A 74 3.738 -5.056 25.237 1.00 0.00 O ATOM 1216 OD2 ASP A 74 2.377 -6.099 26.611 1.00 0.00 O ATOM 0 H ASP A 74 6.491 -4.315 26.703 1.00 0.00 H new ATOM 0 HA ASP A 74 4.533 -5.162 28.794 1.00 0.00 H new ATOM 0 HB2 ASP A 74 5.503 -6.589 26.267 1.00 0.00 H new ATOM 0 HB3 ASP A 74 4.419 -7.287 27.455 1.00 0.00 H new ATOM 1221 N ARG A 75 7.327 -5.332 29.280 1.00 0.00 N ATOM 1222 CA ARG A 75 8.672 -5.709 29.745 1.00 0.00 C ATOM 1223 C ARG A 75 9.169 -7.148 29.397 1.00 0.00 C ATOM 1224 O ARG A 75 9.882 -7.750 30.190 1.00 0.00 O ATOM 1225 CB ARG A 75 8.814 -5.450 31.255 1.00 0.00 C ATOM 1226 CG ARG A 75 7.723 -6.057 32.130 1.00 0.00 C ATOM 1227 CD ARG A 75 6.470 -5.197 32.164 1.00 0.00 C ATOM 1228 NE ARG A 75 6.761 -3.824 32.607 1.00 0.00 N ATOM 1229 CZ ARG A 75 5.854 -2.842 32.657 1.00 0.00 C ATOM 1230 NH1 ARG A 75 4.598 -3.088 32.336 1.00 0.00 N ATOM 1231 NH2 ARG A 75 6.206 -1.619 33.044 1.00 0.00 N ATOM 0 H ARG A 75 7.130 -4.344 29.437 1.00 0.00 H new ATOM 0 HA ARG A 75 9.329 -5.060 29.167 1.00 0.00 H new ATOM 0 HB2 ARG A 75 9.778 -5.839 31.584 1.00 0.00 H new ATOM 0 HB3 ARG A 75 8.832 -4.373 31.421 1.00 0.00 H new ATOM 0 HG2 ARG A 75 7.470 -7.050 31.757 1.00 0.00 H new ATOM 0 HG3 ARG A 75 8.102 -6.185 33.144 1.00 0.00 H new ATOM 0 HD2 ARG A 75 6.020 -5.171 31.172 1.00 0.00 H new ATOM 0 HD3 ARG A 75 5.738 -5.648 32.834 1.00 0.00 H new ATOM 0 HE ARG A 75 7.715 -3.607 32.894 1.00 0.00 H new ATOM 0 HH11 ARG A 75 4.319 -4.027 32.050 1.00 0.00 H new ATOM 0 HH12 ARG A 75 3.906 -2.340 32.374 1.00 0.00 H new ATOM 0 HH21 ARG A 75 7.173 -1.425 33.305 1.00 0.00 H new ATOM 0 HH22 ARG A 75 5.509 -0.875 33.080 1.00 0.00 H new ATOM 1245 N ASN A 76 8.796 -7.696 28.204 1.00 0.00 N ATOM 1246 CA ASN A 76 9.426 -8.887 27.684 1.00 0.00 C ATOM 1247 C ASN A 76 10.777 -8.517 27.267 1.00 0.00 C ATOM 1248 O ASN A 76 11.021 -8.176 26.116 1.00 0.00 O ATOM 1249 CB ASN A 76 8.691 -9.441 26.499 1.00 0.00 C ATOM 1250 CG ASN A 76 7.411 -10.135 26.865 1.00 0.00 C ATOM 1251 OD1 ASN A 76 6.333 -9.546 26.834 1.00 0.00 O ATOM 1252 ND2 ASN A 76 7.531 -11.388 27.234 1.00 0.00 N ATOM 0 H ASN A 76 8.063 -7.313 27.607 1.00 0.00 H new ATOM 0 HA ASN A 76 9.428 -9.654 28.458 1.00 0.00 H new ATOM 0 HB2 ASN A 76 8.471 -8.630 25.805 1.00 0.00 H new ATOM 0 HB3 ASN A 76 9.339 -10.143 25.974 1.00 0.00 H new ATOM 0 HD21 ASN A 76 6.706 -11.919 27.512 1.00 0.00 H new ATOM 0 HD22 ASN A 76 8.450 -11.831 27.242 1.00 0.00 H new ATOM 1259 N THR A 77 11.590 -8.448 28.257 1.00 0.00 N ATOM 1260 CA THR A 77 12.980 -8.057 28.209 1.00 0.00 C ATOM 1261 C THR A 77 13.023 -6.556 28.238 1.00 0.00 C ATOM 1262 O THR A 77 13.982 -5.957 28.671 1.00 0.00 O ATOM 1263 CB THR A 77 13.772 -8.658 27.000 1.00 0.00 C ATOM 1264 OG1 THR A 77 13.496 -7.944 25.783 1.00 0.00 O ATOM 1265 CG2 THR A 77 13.388 -10.132 26.821 1.00 0.00 C ATOM 0 H THR A 77 11.291 -8.679 29.205 1.00 0.00 H new ATOM 0 HA THR A 77 13.495 -8.472 29.076 1.00 0.00 H new ATOM 0 HB THR A 77 14.837 -8.568 27.214 1.00 0.00 H new ATOM 0 HG1 THR A 77 12.557 -8.072 25.535 1.00 0.00 H new ATOM 0 HG21 THR A 77 13.939 -10.552 25.979 1.00 0.00 H new ATOM 0 HG22 THR A 77 13.634 -10.685 27.728 1.00 0.00 H new ATOM 0 HG23 THR A 77 12.318 -10.208 26.629 1.00 0.00 H new ATOM 1273 N GLY A 78 11.888 -5.976 27.860 1.00 0.00 N ATOM 1274 CA GLY A 78 11.719 -4.575 27.864 1.00 0.00 C ATOM 1275 C GLY A 78 11.542 -4.001 26.519 1.00 0.00 C ATOM 1276 O GLY A 78 12.108 -2.968 26.211 1.00 0.00 O ATOM 0 H GLY A 78 11.068 -6.493 27.544 1.00 0.00 H new ATOM 0 HA2 GLY A 78 10.852 -4.323 28.475 1.00 0.00 H new ATOM 0 HA3 GLY A 78 12.586 -4.114 28.336 1.00 0.00 H new ATOM 1280 N ILE A 79 10.746 -4.669 25.710 1.00 0.00 N ATOM 1281 CA ILE A 79 10.421 -4.157 24.416 1.00 0.00 C ATOM 1282 C ILE A 79 9.518 -2.950 24.540 1.00 0.00 C ATOM 1283 O ILE A 79 8.432 -3.018 25.147 1.00 0.00 O ATOM 1284 CB ILE A 79 9.782 -5.235 23.512 1.00 0.00 C ATOM 1285 CG1 ILE A 79 10.820 -5.767 22.539 1.00 0.00 C ATOM 1286 CG2 ILE A 79 8.575 -4.689 22.743 1.00 0.00 C ATOM 1287 CD1 ILE A 79 11.569 -4.662 21.791 1.00 0.00 C ATOM 0 H ILE A 79 10.317 -5.567 25.935 1.00 0.00 H new ATOM 0 HA ILE A 79 11.351 -3.851 23.938 1.00 0.00 H new ATOM 0 HB ILE A 79 9.427 -6.043 24.152 1.00 0.00 H new ATOM 0 HG12 ILE A 79 11.539 -6.379 23.084 1.00 0.00 H new ATOM 0 HG13 ILE A 79 10.330 -6.418 21.815 1.00 0.00 H new ATOM 0 HG21 ILE A 79 8.154 -5.477 22.119 1.00 0.00 H new ATOM 0 HG22 ILE A 79 7.820 -4.343 23.449 1.00 0.00 H new ATOM 0 HG23 ILE A 79 8.891 -3.857 22.113 1.00 0.00 H new ATOM 0 HD11 ILE A 79 12.295 -5.110 21.113 1.00 0.00 H new ATOM 0 HD12 ILE A 79 10.859 -4.064 21.220 1.00 0.00 H new ATOM 0 HD13 ILE A 79 12.087 -4.024 22.507 1.00 0.00 H new ATOM 1299 N ILE A 80 9.977 -1.861 23.980 1.00 0.00 N ATOM 1300 CA ILE A 80 9.276 -0.600 24.036 1.00 0.00 C ATOM 1301 C ILE A 80 8.489 -0.334 22.778 1.00 0.00 C ATOM 1302 O ILE A 80 9.059 -0.038 21.717 1.00 0.00 O ATOM 1303 CB ILE A 80 10.264 0.565 24.274 1.00 0.00 C ATOM 1304 CG1 ILE A 80 10.788 0.508 25.705 1.00 0.00 C ATOM 1305 CG2 ILE A 80 9.640 1.945 23.954 1.00 0.00 C ATOM 1306 CD1 ILE A 80 11.844 1.522 25.993 1.00 0.00 C ATOM 0 H ILE A 80 10.857 -1.822 23.466 1.00 0.00 H new ATOM 0 HA ILE A 80 8.577 -0.666 24.870 1.00 0.00 H new ATOM 0 HB ILE A 80 11.099 0.445 23.584 1.00 0.00 H new ATOM 0 HG12 ILE A 80 9.956 0.655 26.394 1.00 0.00 H new ATOM 0 HG13 ILE A 80 11.189 -0.487 25.897 1.00 0.00 H new ATOM 0 HG21 ILE A 80 10.375 2.728 24.138 1.00 0.00 H new ATOM 0 HG22 ILE A 80 9.334 1.972 22.908 1.00 0.00 H new ATOM 0 HG23 ILE A 80 8.770 2.107 24.590 1.00 0.00 H new ATOM 0 HD11 ILE A 80 12.170 1.424 27.028 1.00 0.00 H new ATOM 0 HD12 ILE A 80 12.693 1.362 25.328 1.00 0.00 H new ATOM 0 HD13 ILE A 80 11.441 2.522 25.833 1.00 0.00 H new ATOM 1318 N GLU A 81 7.194 -0.471 22.882 1.00 0.00 N ATOM 1319 CA GLU A 81 6.326 -0.082 21.821 1.00 0.00 C ATOM 1320 C GLU A 81 5.669 1.215 22.198 1.00 0.00 C ATOM 1321 O GLU A 81 5.252 1.401 23.334 1.00 0.00 O ATOM 1322 CB GLU A 81 5.301 -1.164 21.483 1.00 0.00 C ATOM 1323 CG GLU A 81 5.926 -2.337 20.764 1.00 0.00 C ATOM 1324 CD GLU A 81 4.920 -3.223 20.054 1.00 0.00 C ATOM 1325 OE1 GLU A 81 4.422 -4.190 20.678 1.00 0.00 O ATOM 1326 OE2 GLU A 81 4.634 -2.973 18.853 1.00 0.00 O ATOM 0 H GLU A 81 6.721 -0.853 23.701 1.00 0.00 H new ATOM 0 HA GLU A 81 6.912 0.056 20.912 1.00 0.00 H new ATOM 0 HB2 GLU A 81 4.827 -1.513 22.401 1.00 0.00 H new ATOM 0 HB3 GLU A 81 4.515 -0.736 20.861 1.00 0.00 H new ATOM 0 HG2 GLU A 81 6.646 -1.964 20.036 1.00 0.00 H new ATOM 0 HG3 GLU A 81 6.483 -2.938 21.483 1.00 0.00 H new ATOM 1333 N MET A 82 5.593 2.112 21.266 1.00 0.00 N ATOM 1334 CA MET A 82 5.071 3.399 21.518 1.00 0.00 C ATOM 1335 C MET A 82 4.524 3.983 20.237 1.00 0.00 C ATOM 1336 O MET A 82 5.082 3.787 19.162 1.00 0.00 O ATOM 1337 CB MET A 82 6.140 4.283 22.147 1.00 0.00 C ATOM 1338 CG MET A 82 5.750 5.729 22.256 1.00 0.00 C ATOM 1339 SD MET A 82 6.980 6.715 23.098 1.00 0.00 S ATOM 1340 CE MET A 82 6.726 8.286 22.316 1.00 0.00 C ATOM 0 H MET A 82 5.897 1.961 20.304 1.00 0.00 H new ATOM 0 HA MET A 82 4.248 3.335 22.230 1.00 0.00 H new ATOM 0 HB2 MET A 82 6.371 3.904 23.142 1.00 0.00 H new ATOM 0 HB3 MET A 82 7.053 4.207 21.557 1.00 0.00 H new ATOM 0 HG2 MET A 82 5.588 6.133 21.257 1.00 0.00 H new ATOM 0 HG3 MET A 82 4.802 5.806 22.789 1.00 0.00 H new ATOM 0 HE1 MET A 82 7.655 8.615 21.850 1.00 0.00 H new ATOM 0 HE2 MET A 82 5.952 8.192 21.554 1.00 0.00 H new ATOM 0 HE3 MET A 82 6.415 9.018 23.062 1.00 0.00 H new ATOM 1350 N PHE A 83 3.448 4.691 20.366 1.00 0.00 N ATOM 1351 CA PHE A 83 2.733 5.183 19.202 1.00 0.00 C ATOM 1352 C PHE A 83 2.442 6.654 19.283 1.00 0.00 C ATOM 1353 O PHE A 83 2.379 7.238 20.372 1.00 0.00 O ATOM 1354 CB PHE A 83 1.412 4.416 19.033 1.00 0.00 C ATOM 1355 CG PHE A 83 1.550 2.933 19.221 1.00 0.00 C ATOM 1356 CD1 PHE A 83 1.895 2.106 18.163 1.00 0.00 C ATOM 1357 CD2 PHE A 83 1.355 2.371 20.471 1.00 0.00 C ATOM 1358 CE1 PHE A 83 2.037 0.743 18.356 1.00 0.00 C ATOM 1359 CE2 PHE A 83 1.496 1.021 20.668 1.00 0.00 C ATOM 1360 CZ PHE A 83 1.838 0.200 19.609 1.00 0.00 C ATOM 0 H PHE A 83 3.034 4.949 21.262 1.00 0.00 H new ATOM 0 HA PHE A 83 3.381 5.019 18.341 1.00 0.00 H new ATOM 0 HB2 PHE A 83 0.685 4.799 19.750 1.00 0.00 H new ATOM 0 HB3 PHE A 83 1.012 4.612 18.038 1.00 0.00 H new ATOM 0 HD1 PHE A 83 2.054 2.528 17.182 1.00 0.00 H new ATOM 0 HD2 PHE A 83 1.088 3.005 21.303 1.00 0.00 H new ATOM 0 HE1 PHE A 83 2.303 0.105 17.527 1.00 0.00 H new ATOM 0 HE2 PHE A 83 1.340 0.599 21.650 1.00 0.00 H new ATOM 0 HZ PHE A 83 1.949 -0.863 19.762 1.00 0.00 H new ATOM 1370 N MET A 84 2.270 7.251 18.123 1.00 0.00 N ATOM 1371 CA MET A 84 1.806 8.591 17.998 1.00 0.00 C ATOM 1372 C MET A 84 0.857 8.531 16.837 1.00 0.00 C ATOM 1373 O MET A 84 1.119 7.859 15.850 1.00 0.00 O ATOM 1374 CB MET A 84 2.937 9.585 17.737 1.00 0.00 C ATOM 1375 CG MET A 84 2.768 10.941 18.430 1.00 0.00 C ATOM 1376 SD MET A 84 1.238 11.786 17.996 1.00 0.00 S ATOM 1377 CE MET A 84 1.529 13.386 18.761 1.00 0.00 C ATOM 0 H MET A 84 2.457 6.797 17.229 1.00 0.00 H new ATOM 0 HA MET A 84 1.341 8.946 18.917 1.00 0.00 H new ATOM 0 HB2 MET A 84 3.877 9.140 18.064 1.00 0.00 H new ATOM 0 HB3 MET A 84 3.018 9.749 16.662 1.00 0.00 H new ATOM 0 HG2 MET A 84 2.799 10.794 19.510 1.00 0.00 H new ATOM 0 HG3 MET A 84 3.612 11.580 18.171 1.00 0.00 H new ATOM 0 HE1 MET A 84 0.584 13.922 18.854 1.00 0.00 H new ATOM 0 HE2 MET A 84 1.964 13.243 19.750 1.00 0.00 H new ATOM 0 HE3 MET A 84 2.216 13.965 18.143 1.00 0.00 H new ATOM 1387 N GLU A 85 -0.227 9.143 16.966 1.00 0.00 N ATOM 1388 CA GLU A 85 -1.284 8.985 16.007 1.00 0.00 C ATOM 1389 C GLU A 85 -1.399 10.176 15.092 1.00 0.00 C ATOM 1390 O GLU A 85 -2.285 10.203 14.234 1.00 0.00 O ATOM 1391 CB GLU A 85 -2.605 8.807 16.765 1.00 0.00 C ATOM 1392 CG GLU A 85 -2.470 8.113 18.132 1.00 0.00 C ATOM 1393 CD GLU A 85 -3.773 8.121 18.898 1.00 0.00 C ATOM 1394 OE1 GLU A 85 -4.483 9.154 18.847 1.00 0.00 O ATOM 1395 OE2 GLU A 85 -4.092 7.110 19.562 1.00 0.00 O ATOM 0 H GLU A 85 -0.439 9.780 17.734 1.00 0.00 H new ATOM 0 HA GLU A 85 -1.060 8.114 15.391 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -3.059 9.787 16.913 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -3.290 8.229 16.145 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -2.141 7.084 17.986 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -1.700 8.614 18.719 1.00 0.00 H new ATOM 1402 N LYS A 86 -0.515 11.149 15.247 1.00 0.00 N ATOM 1403 CA LYS A 86 -0.620 12.376 14.495 1.00 0.00 C ATOM 1404 C LYS A 86 0.542 13.299 14.861 1.00 0.00 C ATOM 1405 O LYS A 86 1.633 12.833 15.186 1.00 0.00 O ATOM 1406 CB LYS A 86 -1.991 13.046 14.773 1.00 0.00 C ATOM 1407 CG LYS A 86 -2.247 13.404 16.236 1.00 0.00 C ATOM 1408 CD LYS A 86 -3.708 13.743 16.464 1.00 0.00 C ATOM 1409 CE LYS A 86 -4.575 12.492 16.546 1.00 0.00 C ATOM 1410 NZ LYS A 86 -4.404 11.780 17.842 1.00 0.00 N ATOM 0 H LYS A 86 0.279 11.107 15.886 1.00 0.00 H new ATOM 0 HA LYS A 86 -0.562 12.165 13.427 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -2.064 13.954 14.174 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -2.782 12.376 14.434 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -1.960 12.569 16.874 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -1.624 14.252 16.521 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -3.808 14.315 17.386 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -4.064 14.379 15.654 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -5.622 12.767 16.419 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -4.320 11.820 15.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -4.723 10.795 17.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -3.401 11.793 18.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -4.969 12.254 18.575 1.00 0.00 H new ATOM 1424 N LEU A 87 0.289 14.585 14.808 1.00 0.00 N ATOM 1425 CA LEU A 87 1.269 15.586 15.195 1.00 0.00 C ATOM 1426 C LEU A 87 0.687 16.456 16.302 1.00 0.00 C ATOM 1427 O LEU A 87 1.087 16.347 17.452 1.00 0.00 O ATOM 1428 CB LEU A 87 1.727 16.423 13.985 1.00 0.00 C ATOM 1429 CG LEU A 87 2.400 15.618 12.852 1.00 0.00 C ATOM 1430 CD1 LEU A 87 2.889 16.524 11.733 1.00 0.00 C ATOM 1431 CD2 LEU A 87 3.549 14.781 13.393 1.00 0.00 C ATOM 0 H LEU A 87 -0.601 14.973 14.496 1.00 0.00 H new ATOM 0 HA LEU A 87 2.160 15.087 15.576 1.00 0.00 H new ATOM 0 HB2 LEU A 87 0.862 16.945 13.575 1.00 0.00 H new ATOM 0 HB3 LEU A 87 2.424 17.185 14.333 1.00 0.00 H new ATOM 0 HG LEU A 87 1.645 14.951 12.436 1.00 0.00 H new ATOM 0 HD11 LEU A 87 3.357 15.921 10.955 1.00 0.00 H new ATOM 0 HD12 LEU A 87 2.045 17.070 11.311 1.00 0.00 H new ATOM 0 HD13 LEU A 87 3.617 17.232 12.130 1.00 0.00 H new ATOM 0 HD21 LEU A 87 4.008 14.223 12.577 1.00 0.00 H new ATOM 0 HD22 LEU A 87 4.293 15.435 13.849 1.00 0.00 H new ATOM 0 HD23 LEU A 87 3.171 14.085 14.142 1.00 0.00 H new ATOM 1443 N GLN A 88 -0.315 17.257 15.935 1.00 0.00 N ATOM 1444 CA GLN A 88 -1.088 18.159 16.833 1.00 0.00 C ATOM 1445 C GLN A 88 -0.321 18.784 18.026 1.00 0.00 C ATOM 1446 O GLN A 88 -0.942 19.142 19.032 1.00 0.00 O ATOM 1447 CB GLN A 88 -2.350 17.441 17.328 1.00 0.00 C ATOM 1448 CG GLN A 88 -3.560 17.501 16.371 1.00 0.00 C ATOM 1449 CD GLN A 88 -3.384 16.746 15.044 1.00 0.00 C ATOM 1450 OE1 GLN A 88 -2.306 16.680 14.467 1.00 0.00 O ATOM 1451 NE2 GLN A 88 -4.450 16.149 14.579 1.00 0.00 N ATOM 0 H GLN A 88 -0.634 17.307 14.967 1.00 0.00 H new ATOM 0 HA GLN A 88 -1.333 19.017 16.207 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -2.105 16.395 17.512 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -2.642 17.873 18.285 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -4.431 17.098 16.887 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -3.776 18.546 16.150 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -5.335 16.221 15.081 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -4.397 15.611 13.714 1.00 0.00 H new ATOM 1460 N ASP A 89 0.986 18.941 17.920 1.00 0.00 N ATOM 1461 CA ASP A 89 1.744 19.594 18.990 1.00 0.00 C ATOM 1462 C ASP A 89 1.661 21.123 18.795 1.00 0.00 C ATOM 1463 O ASP A 89 0.639 21.632 18.321 1.00 0.00 O ATOM 1464 CB ASP A 89 3.196 19.117 19.004 1.00 0.00 C ATOM 1465 CG ASP A 89 3.896 19.487 20.293 1.00 0.00 C ATOM 1466 OD1 ASP A 89 3.644 18.825 21.321 1.00 0.00 O ATOM 1467 OD2 ASP A 89 4.665 20.475 20.293 1.00 0.00 O ATOM 0 H ASP A 89 1.543 18.634 17.123 1.00 0.00 H new ATOM 0 HA ASP A 89 1.313 19.329 19.955 1.00 0.00 H new ATOM 0 HB2 ASP A 89 3.225 18.035 18.872 1.00 0.00 H new ATOM 0 HB3 ASP A 89 3.731 19.555 18.161 1.00 0.00 H new ATOM 1472 N GLU A 90 2.722 21.856 19.121 1.00 0.00 N ATOM 1473 CA GLU A 90 2.763 23.279 18.893 1.00 0.00 C ATOM 1474 C GLU A 90 3.655 23.504 17.678 1.00 0.00 C ATOM 1475 O GLU A 90 4.355 24.513 17.571 1.00 0.00 O ATOM 1476 CB GLU A 90 3.344 23.988 20.110 1.00 0.00 C ATOM 1477 CG GLU A 90 2.574 23.749 21.403 1.00 0.00 C ATOM 1478 CD GLU A 90 1.107 24.122 21.301 1.00 0.00 C ATOM 1479 OE1 GLU A 90 0.798 25.264 20.881 1.00 0.00 O ATOM 1480 OE2 GLU A 90 0.249 23.286 21.665 1.00 0.00 O ATOM 0 H GLU A 90 3.567 21.475 19.547 1.00 0.00 H new ATOM 0 HA GLU A 90 1.763 23.678 18.723 1.00 0.00 H new ATOM 0 HB2 GLU A 90 4.374 23.661 20.249 1.00 0.00 H new ATOM 0 HB3 GLU A 90 3.374 25.059 19.912 1.00 0.00 H new ATOM 0 HG2 GLU A 90 2.657 22.698 21.679 1.00 0.00 H new ATOM 0 HG3 GLU A 90 3.034 24.326 22.205 1.00 0.00 H new ATOM 1487 N ASP A 91 3.548 22.530 16.754 1.00 0.00 N ATOM 1488 CA ASP A 91 4.344 22.420 15.506 1.00 0.00 C ATOM 1489 C ASP A 91 5.637 21.618 15.713 1.00 0.00 C ATOM 1490 O ASP A 91 6.119 20.975 14.784 1.00 0.00 O ATOM 1491 CB ASP A 91 4.651 23.804 14.892 1.00 0.00 C ATOM 1492 CG ASP A 91 5.562 23.748 13.674 1.00 0.00 C ATOM 1493 OD1 ASP A 91 5.047 23.575 12.546 1.00 0.00 O ATOM 1494 OD2 ASP A 91 6.791 23.913 13.828 1.00 0.00 O ATOM 0 H ASP A 91 2.880 21.766 16.856 1.00 0.00 H new ATOM 0 HA ASP A 91 3.725 21.871 14.797 1.00 0.00 H new ATOM 0 HB2 ASP A 91 3.713 24.282 14.611 1.00 0.00 H new ATOM 0 HB3 ASP A 91 5.114 24.433 15.652 1.00 0.00 H new ATOM 1499 N GLU A 92 6.177 21.629 16.935 1.00 0.00 N ATOM 1500 CA GLU A 92 7.426 20.933 17.221 1.00 0.00 C ATOM 1501 C GLU A 92 7.248 19.422 17.219 1.00 0.00 C ATOM 1502 O GLU A 92 6.142 18.915 17.363 1.00 0.00 O ATOM 1503 CB GLU A 92 8.023 21.378 18.557 1.00 0.00 C ATOM 1504 CG GLU A 92 8.774 22.699 18.502 1.00 0.00 C ATOM 1505 CD GLU A 92 7.871 23.894 18.324 1.00 0.00 C ATOM 1506 OE1 GLU A 92 6.992 24.108 19.172 1.00 0.00 O ATOM 1507 OE2 GLU A 92 8.058 24.642 17.336 1.00 0.00 O ATOM 0 H GLU A 92 5.768 22.111 17.736 1.00 0.00 H new ATOM 0 HA GLU A 92 8.116 21.199 16.421 1.00 0.00 H new ATOM 0 HB2 GLU A 92 7.220 21.461 19.290 1.00 0.00 H new ATOM 0 HB3 GLU A 92 8.702 20.603 18.914 1.00 0.00 H new ATOM 0 HG2 GLU A 92 9.348 22.820 19.420 1.00 0.00 H new ATOM 0 HG3 GLU A 92 9.489 22.668 17.680 1.00 0.00 H new ATOM 1514 N GLY A 93 8.356 18.704 17.052 1.00 0.00 N ATOM 1515 CA GLY A 93 8.292 17.270 17.031 1.00 0.00 C ATOM 1516 C GLY A 93 9.662 16.595 17.098 1.00 0.00 C ATOM 1517 O GLY A 93 10.226 16.236 16.085 1.00 0.00 O ATOM 0 H GLY A 93 9.290 19.097 16.932 1.00 0.00 H new ATOM 0 HA2 GLY A 93 7.687 16.929 17.871 1.00 0.00 H new ATOM 0 HA3 GLY A 93 7.783 16.951 16.122 1.00 0.00 H new ATOM 1521 N THR A 94 10.192 16.414 18.279 1.00 0.00 N ATOM 1522 CA THR A 94 11.509 15.790 18.424 1.00 0.00 C ATOM 1523 C THR A 94 11.542 14.908 19.655 1.00 0.00 C ATOM 1524 O THR A 94 11.375 15.401 20.760 1.00 0.00 O ATOM 1525 CB THR A 94 12.612 16.855 18.545 1.00 0.00 C ATOM 1526 OG1 THR A 94 12.568 17.733 17.406 1.00 0.00 O ATOM 1527 CG2 THR A 94 13.975 16.192 18.639 1.00 0.00 C ATOM 0 H THR A 94 9.747 16.683 19.157 1.00 0.00 H new ATOM 0 HA THR A 94 11.689 15.187 17.534 1.00 0.00 H new ATOM 0 HB THR A 94 12.444 17.437 19.451 1.00 0.00 H new ATOM 0 HG1 THR A 94 13.271 18.411 17.488 1.00 0.00 H new ATOM 0 HG21 THR A 94 14.747 16.957 18.724 1.00 0.00 H new ATOM 0 HG22 THR A 94 14.006 15.546 19.517 1.00 0.00 H new ATOM 0 HG23 THR A 94 14.152 15.596 17.744 1.00 0.00 H new ATOM 1535 N TYR A 95 11.752 13.598 19.479 1.00 0.00 N ATOM 1536 CA TYR A 95 11.718 12.713 20.634 1.00 0.00 C ATOM 1537 C TYR A 95 13.010 11.966 20.818 1.00 0.00 C ATOM 1538 O TYR A 95 13.488 11.332 19.893 1.00 0.00 O ATOM 1539 CB TYR A 95 10.557 11.737 20.502 1.00 0.00 C ATOM 1540 CG TYR A 95 9.329 12.368 19.887 1.00 0.00 C ATOM 1541 CD1 TYR A 95 8.414 13.041 20.666 1.00 0.00 C ATOM 1542 CD2 TYR A 95 9.107 12.307 18.516 1.00 0.00 C ATOM 1543 CE1 TYR A 95 7.307 13.635 20.104 1.00 0.00 C ATOM 1544 CE2 TYR A 95 8.005 12.905 17.945 1.00 0.00 C ATOM 1545 CZ TYR A 95 7.107 13.568 18.745 1.00 0.00 C ATOM 1546 OH TYR A 95 6.002 14.172 18.184 1.00 0.00 O ATOM 0 H TYR A 95 11.940 13.147 18.584 1.00 0.00 H new ATOM 0 HA TYR A 95 11.578 13.332 21.520 1.00 0.00 H new ATOM 0 HB2 TYR A 95 10.869 10.889 19.892 1.00 0.00 H new ATOM 0 HB3 TYR A 95 10.304 11.345 21.487 1.00 0.00 H new ATOM 0 HD1 TYR A 95 8.567 13.103 21.733 1.00 0.00 H new ATOM 0 HD2 TYR A 95 9.811 11.782 17.887 1.00 0.00 H new ATOM 0 HE1 TYR A 95 6.596 14.153 20.730 1.00 0.00 H new ATOM 0 HE2 TYR A 95 7.849 12.853 16.878 1.00 0.00 H new ATOM 0 HH TYR A 95 6.010 14.032 17.214 1.00 0.00 H new ATOM 1556 N THR A 96 13.585 12.035 22.015 1.00 0.00 N ATOM 1557 CA THR A 96 14.823 11.347 22.307 1.00 0.00 C ATOM 1558 C THR A 96 14.612 10.295 23.391 1.00 0.00 C ATOM 1559 O THR A 96 14.245 10.632 24.514 1.00 0.00 O ATOM 1560 CB THR A 96 15.883 12.350 22.845 1.00 0.00 C ATOM 1561 OG1 THR A 96 16.115 13.395 21.905 1.00 0.00 O ATOM 1562 CG2 THR A 96 17.203 11.655 23.169 1.00 0.00 C ATOM 0 H THR A 96 13.205 12.566 22.798 1.00 0.00 H new ATOM 0 HA THR A 96 15.162 10.881 21.382 1.00 0.00 H new ATOM 0 HB THR A 96 15.482 12.775 23.765 1.00 0.00 H new ATOM 0 HG1 THR A 96 16.784 14.015 22.264 1.00 0.00 H new ATOM 0 HG21 THR A 96 17.918 12.388 23.542 1.00 0.00 H new ATOM 0 HG22 THR A 96 17.035 10.892 23.929 1.00 0.00 H new ATOM 0 HG23 THR A 96 17.599 11.188 22.267 1.00 0.00 H new ATOM 1570 N PHE A 97 14.817 9.036 23.069 1.00 0.00 N ATOM 1571 CA PHE A 97 14.796 8.013 24.079 1.00 0.00 C ATOM 1572 C PHE A 97 16.179 7.769 24.585 1.00 0.00 C ATOM 1573 O PHE A 97 17.060 7.308 23.856 1.00 0.00 O ATOM 1574 CB PHE A 97 14.300 6.708 23.508 1.00 0.00 C ATOM 1575 CG PHE A 97 12.835 6.486 23.491 1.00 0.00 C ATOM 1576 CD1 PHE A 97 12.017 7.191 22.637 1.00 0.00 C ATOM 1577 CD2 PHE A 97 12.286 5.504 24.298 1.00 0.00 C ATOM 1578 CE1 PHE A 97 10.671 6.922 22.582 1.00 0.00 C ATOM 1579 CE2 PHE A 97 10.954 5.233 24.259 1.00 0.00 C ATOM 1580 CZ PHE A 97 10.138 5.942 23.394 1.00 0.00 C ATOM 0 H PHE A 97 14.998 8.703 22.122 1.00 0.00 H new ATOM 0 HA PHE A 97 14.137 8.354 24.878 1.00 0.00 H new ATOM 0 HB2 PHE A 97 14.665 6.628 22.484 1.00 0.00 H new ATOM 0 HB3 PHE A 97 14.757 5.897 24.074 1.00 0.00 H new ATOM 0 HD1 PHE A 97 12.436 7.961 22.006 1.00 0.00 H new ATOM 0 HD2 PHE A 97 12.924 4.946 24.967 1.00 0.00 H new ATOM 0 HE1 PHE A 97 10.034 7.474 21.907 1.00 0.00 H new ATOM 0 HE2 PHE A 97 10.536 4.470 24.898 1.00 0.00 H new ATOM 0 HZ PHE A 97 9.080 5.727 23.355 1.00 0.00 H new ATOM 1590 N GLN A 98 16.380 8.100 25.806 1.00 0.00 N ATOM 1591 CA GLN A 98 17.617 7.800 26.451 1.00 0.00 C ATOM 1592 C GLN A 98 17.335 6.698 27.480 1.00 0.00 C ATOM 1593 O GLN A 98 16.580 6.912 28.440 1.00 0.00 O ATOM 1594 CB GLN A 98 18.207 9.096 27.055 1.00 0.00 C ATOM 1595 CG GLN A 98 17.674 9.516 28.407 1.00 0.00 C ATOM 1596 CD GLN A 98 17.922 10.978 28.680 1.00 0.00 C ATOM 1597 OE1 GLN A 98 18.937 11.352 29.258 1.00 0.00 O ATOM 1598 NE2 GLN A 98 16.997 11.814 28.239 1.00 0.00 N ATOM 0 H GLN A 98 15.699 8.585 26.391 1.00 0.00 H new ATOM 0 HA GLN A 98 18.374 7.427 25.762 1.00 0.00 H new ATOM 0 HB2 GLN A 98 19.287 8.973 27.138 1.00 0.00 H new ATOM 0 HB3 GLN A 98 18.032 9.910 26.352 1.00 0.00 H new ATOM 0 HG2 GLN A 98 16.604 9.314 28.454 1.00 0.00 H new ATOM 0 HG3 GLN A 98 18.146 8.916 29.185 1.00 0.00 H new ATOM 0 HE21 GLN A 98 16.169 11.454 27.764 1.00 0.00 H new ATOM 0 HE22 GLN A 98 17.111 12.819 28.374 1.00 0.00 H new ATOM 1607 N ILE A 99 17.883 5.495 27.270 1.00 0.00 N ATOM 1608 CA ILE A 99 17.560 4.374 28.115 1.00 0.00 C ATOM 1609 C ILE A 99 18.785 3.919 28.808 1.00 0.00 C ATOM 1610 O ILE A 99 19.883 4.027 28.270 1.00 0.00 O ATOM 1611 CB ILE A 99 17.060 3.147 27.297 1.00 0.00 C ATOM 1612 CG1 ILE A 99 15.919 3.522 26.389 1.00 0.00 C ATOM 1613 CG2 ILE A 99 16.683 1.990 28.216 1.00 0.00 C ATOM 1614 CD1 ILE A 99 16.384 4.105 25.084 1.00 0.00 C ATOM 0 H ILE A 99 18.546 5.289 26.523 1.00 0.00 H new ATOM 0 HA ILE A 99 16.782 4.712 28.800 1.00 0.00 H new ATOM 0 HB ILE A 99 17.883 2.812 26.665 1.00 0.00 H new ATOM 0 HG12 ILE A 99 15.312 2.639 26.192 1.00 0.00 H new ATOM 0 HG13 ILE A 99 15.278 4.243 26.896 1.00 0.00 H new ATOM 0 HG21 ILE A 99 16.338 1.147 27.617 1.00 0.00 H new ATOM 0 HG22 ILE A 99 17.554 1.689 28.798 1.00 0.00 H new ATOM 0 HG23 ILE A 99 15.887 2.306 28.891 1.00 0.00 H new ATOM 0 HD11 ILE A 99 15.520 4.357 24.469 1.00 0.00 H new ATOM 0 HD12 ILE A 99 16.968 5.005 25.275 1.00 0.00 H new ATOM 0 HD13 ILE A 99 17.002 3.376 24.560 1.00 0.00 H new ATOM 1626 N GLN A 100 18.614 3.441 29.982 1.00 0.00 N ATOM 1627 CA GLN A 100 19.671 2.835 30.673 1.00 0.00 C ATOM 1628 C GLN A 100 19.158 1.738 31.531 1.00 0.00 C ATOM 1629 O GLN A 100 18.198 1.918 32.293 1.00 0.00 O ATOM 1630 CB GLN A 100 20.424 3.849 31.454 1.00 0.00 C ATOM 1631 CG GLN A 100 19.597 4.665 32.368 1.00 0.00 C ATOM 1632 CD GLN A 100 20.354 5.766 32.982 1.00 0.00 C ATOM 1633 OE1 GLN A 100 20.953 5.627 34.041 1.00 0.00 O ATOM 1634 NE2 GLN A 100 20.332 6.867 32.331 1.00 0.00 N ATOM 0 H GLN A 100 17.729 3.462 30.489 1.00 0.00 H new ATOM 0 HA GLN A 100 20.366 2.394 29.958 1.00 0.00 H new ATOM 0 HB2 GLN A 100 21.192 3.341 32.037 1.00 0.00 H new ATOM 0 HB3 GLN A 100 20.938 4.514 30.760 1.00 0.00 H new ATOM 0 HG2 GLN A 100 18.749 5.074 31.818 1.00 0.00 H new ATOM 0 HG3 GLN A 100 19.190 4.027 33.152 1.00 0.00 H new ATOM 0 HE21 GLN A 100 19.817 6.930 31.453 1.00 0.00 H new ATOM 0 HE22 GLN A 100 20.829 7.682 32.690 1.00 0.00 H new ATOM 1643 N ASP A 101 19.773 0.602 31.440 1.00 0.00 N ATOM 1644 CA ASP A 101 19.342 -0.543 32.154 1.00 0.00 C ATOM 1645 C ASP A 101 20.447 -0.944 33.091 1.00 0.00 C ATOM 1646 O ASP A 101 21.555 -1.273 32.664 1.00 0.00 O ATOM 1647 CB ASP A 101 19.000 -1.680 31.183 1.00 0.00 C ATOM 1648 CG ASP A 101 20.131 -2.013 30.215 1.00 0.00 C ATOM 1649 OD1 ASP A 101 20.289 -1.285 29.213 1.00 0.00 O ATOM 1650 OD2 ASP A 101 20.856 -3.000 30.457 1.00 0.00 O ATOM 0 H ASP A 101 20.597 0.448 30.859 1.00 0.00 H new ATOM 0 HA ASP A 101 18.439 -0.322 32.723 1.00 0.00 H new ATOM 0 HB2 ASP A 101 18.747 -2.573 31.755 1.00 0.00 H new ATOM 0 HB3 ASP A 101 18.113 -1.406 30.612 1.00 0.00 H new ATOM 1655 N GLY A 102 20.169 -0.881 34.361 1.00 0.00 N ATOM 1656 CA GLY A 102 21.180 -1.162 35.331 1.00 0.00 C ATOM 1657 C GLY A 102 22.271 -0.106 35.330 1.00 0.00 C ATOM 1658 O GLY A 102 22.122 0.949 35.954 1.00 0.00 O ATOM 0 H GLY A 102 19.256 -0.639 34.745 1.00 0.00 H new ATOM 0 HA2 GLY A 102 20.728 -1.217 36.321 1.00 0.00 H new ATOM 0 HA3 GLY A 102 21.619 -2.138 35.126 1.00 0.00 H new ATOM 1662 N LYS A 103 23.355 -0.377 34.606 1.00 0.00 N ATOM 1663 CA LYS A 103 24.515 0.507 34.594 1.00 0.00 C ATOM 1664 C LYS A 103 24.885 1.010 33.171 1.00 0.00 C ATOM 1665 O LYS A 103 25.816 1.797 33.007 1.00 0.00 O ATOM 1666 CB LYS A 103 25.690 -0.217 35.241 1.00 0.00 C ATOM 1667 CG LYS A 103 26.888 0.654 35.541 1.00 0.00 C ATOM 1668 CD LYS A 103 27.883 -0.103 36.385 1.00 0.00 C ATOM 1669 CE LYS A 103 29.098 0.734 36.706 1.00 0.00 C ATOM 1670 NZ LYS A 103 29.977 0.064 37.698 1.00 0.00 N ATOM 0 H LYS A 103 23.453 -1.205 34.019 1.00 0.00 H new ATOM 0 HA LYS A 103 24.263 1.401 35.164 1.00 0.00 H new ATOM 0 HB2 LYS A 103 25.349 -0.673 36.170 1.00 0.00 H new ATOM 0 HB3 LYS A 103 26.004 -1.028 34.584 1.00 0.00 H new ATOM 0 HG2 LYS A 103 27.357 0.973 34.610 1.00 0.00 H new ATOM 0 HG3 LYS A 103 26.569 1.556 36.063 1.00 0.00 H new ATOM 0 HD2 LYS A 103 27.406 -0.421 37.312 1.00 0.00 H new ATOM 0 HD3 LYS A 103 28.193 -1.006 35.859 1.00 0.00 H new ATOM 0 HE2 LYS A 103 29.660 0.926 35.792 1.00 0.00 H new ATOM 0 HE3 LYS A 103 28.781 1.702 37.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 30.801 0.667 37.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 29.447 -0.097 38.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 30.299 -0.848 37.316 1.00 0.00 H new ATOM 1684 N ALA A 104 24.148 0.574 32.157 1.00 0.00 N ATOM 1685 CA ALA A 104 24.447 0.973 30.769 1.00 0.00 C ATOM 1686 C ALA A 104 23.548 2.108 30.396 1.00 0.00 C ATOM 1687 O ALA A 104 22.533 2.249 31.005 1.00 0.00 O ATOM 1688 CB ALA A 104 24.231 -0.198 29.819 1.00 0.00 C ATOM 0 H ALA A 104 23.346 -0.049 32.257 1.00 0.00 H new ATOM 0 HA ALA A 104 25.490 1.282 30.694 1.00 0.00 H new ATOM 0 HB1 ALA A 104 24.456 0.114 28.799 1.00 0.00 H new ATOM 0 HB2 ALA A 104 24.889 -1.021 30.100 1.00 0.00 H new ATOM 0 HB3 ALA A 104 23.193 -0.527 29.877 1.00 0.00 H new ATOM 1694 N THR A 105 23.909 2.916 29.385 1.00 0.00 N ATOM 1695 CA THR A 105 23.073 4.078 28.994 1.00 0.00 C ATOM 1696 C THR A 105 23.172 4.314 27.476 1.00 0.00 C ATOM 1697 O THR A 105 24.208 4.048 26.886 1.00 0.00 O ATOM 1698 CB THR A 105 23.497 5.398 29.740 1.00 0.00 C ATOM 1699 OG1 THR A 105 24.851 5.740 29.408 1.00 0.00 O ATOM 1700 CG2 THR A 105 23.383 5.263 31.259 1.00 0.00 C ATOM 0 H THR A 105 24.756 2.795 28.829 1.00 0.00 H new ATOM 0 HA THR A 105 22.048 3.840 29.278 1.00 0.00 H new ATOM 0 HB THR A 105 22.814 6.182 29.412 1.00 0.00 H new ATOM 0 HG1 THR A 105 25.105 6.563 29.876 1.00 0.00 H new ATOM 0 HG21 THR A 105 23.686 6.198 31.731 1.00 0.00 H new ATOM 0 HG22 THR A 105 22.351 5.038 31.528 1.00 0.00 H new ATOM 0 HG23 THR A 105 24.031 4.457 31.602 1.00 0.00 H new ATOM 1708 N GLY A 106 22.101 4.812 26.852 1.00 0.00 N ATOM 1709 CA GLY A 106 22.127 5.061 25.422 1.00 0.00 C ATOM 1710 C GLY A 106 21.174 6.179 25.011 1.00 0.00 C ATOM 1711 O GLY A 106 20.164 6.412 25.668 1.00 0.00 O ATOM 0 H GLY A 106 21.221 5.045 27.312 1.00 0.00 H new ATOM 0 HA2 GLY A 106 23.141 5.322 25.119 1.00 0.00 H new ATOM 0 HA3 GLY A 106 21.861 4.147 24.891 1.00 0.00 H new ATOM 1715 N HIS A 107 21.511 6.871 23.925 1.00 0.00 N ATOM 1716 CA HIS A 107 20.678 7.958 23.395 1.00 0.00 C ATOM 1717 C HIS A 107 20.147 7.615 22.007 1.00 0.00 C ATOM 1718 O HIS A 107 20.816 6.960 21.221 1.00 0.00 O ATOM 1719 CB HIS A 107 21.433 9.302 23.360 1.00 0.00 C ATOM 1720 CG HIS A 107 21.729 9.877 24.714 1.00 0.00 C ATOM 1721 ND1 HIS A 107 22.762 9.441 25.518 1.00 0.00 N ATOM 1722 CD2 HIS A 107 21.118 10.869 25.409 1.00 0.00 C ATOM 1723 CE1 HIS A 107 22.771 10.133 26.642 1.00 0.00 C ATOM 1724 NE2 HIS A 107 21.785 11.007 26.599 1.00 0.00 N ATOM 0 H HIS A 107 22.361 6.699 23.388 1.00 0.00 H new ATOM 0 HA HIS A 107 19.834 8.069 24.076 1.00 0.00 H new ATOM 0 HB2 HIS A 107 22.372 9.165 22.823 1.00 0.00 H new ATOM 0 HB3 HIS A 107 20.844 10.022 22.793 1.00 0.00 H new ATOM 0 HD2 HIS A 107 20.263 11.444 25.085 1.00 0.00 H new ATOM 0 HE1 HIS A 107 23.467 10.005 27.458 1.00 0.00 H new ATOM 0 HE2 HIS A 107 21.555 11.678 27.332 1.00 0.00 H new ATOM 1732 N SER A 108 18.965 8.100 21.715 1.00 0.00 N ATOM 1733 CA SER A 108 18.302 7.810 20.463 1.00 0.00 C ATOM 1734 C SER A 108 17.244 8.851 20.192 1.00 0.00 C ATOM 1735 O SER A 108 16.302 8.996 20.946 1.00 0.00 O ATOM 1736 CB SER A 108 17.693 6.408 20.496 1.00 0.00 C ATOM 1737 OG SER A 108 17.173 6.040 19.229 1.00 0.00 O ATOM 0 H SER A 108 18.433 8.708 22.338 1.00 0.00 H new ATOM 0 HA SER A 108 19.033 7.840 19.655 1.00 0.00 H new ATOM 0 HB2 SER A 108 18.451 5.687 20.803 1.00 0.00 H new ATOM 0 HB3 SER A 108 16.899 6.372 21.241 1.00 0.00 H new ATOM 0 HG SER A 108 17.632 5.236 18.908 1.00 0.00 H new ATOM 1743 N THR A 109 17.402 9.573 19.119 1.00 0.00 N ATOM 1744 CA THR A 109 16.474 10.641 18.830 1.00 0.00 C ATOM 1745 C THR A 109 15.759 10.473 17.490 1.00 0.00 C ATOM 1746 O THR A 109 16.323 9.979 16.511 1.00 0.00 O ATOM 1747 CB THR A 109 17.142 12.046 18.909 1.00 0.00 C ATOM 1748 OG1 THR A 109 17.991 12.120 20.070 1.00 0.00 O ATOM 1749 CG2 THR A 109 16.088 13.154 19.006 1.00 0.00 C ATOM 0 H THR A 109 18.150 9.449 18.437 1.00 0.00 H new ATOM 0 HA THR A 109 15.719 10.575 19.613 1.00 0.00 H new ATOM 0 HB THR A 109 17.727 12.187 18.000 1.00 0.00 H new ATOM 0 HG1 THR A 109 17.556 12.664 20.759 1.00 0.00 H new ATOM 0 HG21 THR A 109 16.583 14.124 19.060 1.00 0.00 H new ATOM 0 HG22 THR A 109 15.445 13.123 18.126 1.00 0.00 H new ATOM 0 HG23 THR A 109 15.484 13.005 19.901 1.00 0.00 H new ATOM 1757 N LEU A 110 14.511 10.902 17.489 1.00 0.00 N ATOM 1758 CA LEU A 110 13.644 10.870 16.335 1.00 0.00 C ATOM 1759 C LEU A 110 13.050 12.224 16.170 1.00 0.00 C ATOM 1760 O LEU A 110 12.845 12.930 17.150 1.00 0.00 O ATOM 1761 CB LEU A 110 12.513 9.880 16.535 1.00 0.00 C ATOM 1762 CG LEU A 110 12.895 8.529 17.092 1.00 0.00 C ATOM 1763 CD1 LEU A 110 11.679 7.664 17.208 1.00 0.00 C ATOM 1764 CD2 LEU A 110 13.930 7.870 16.229 1.00 0.00 C ATOM 0 H LEU A 110 14.063 11.293 18.318 1.00 0.00 H new ATOM 0 HA LEU A 110 14.224 10.572 15.461 1.00 0.00 H new ATOM 0 HB2 LEU A 110 11.779 10.330 17.203 1.00 0.00 H new ATOM 0 HB3 LEU A 110 12.019 9.727 15.576 1.00 0.00 H new ATOM 0 HG LEU A 110 13.325 8.670 18.084 1.00 0.00 H new ATOM 0 HD11 LEU A 110 11.962 6.691 17.610 1.00 0.00 H new ATOM 0 HD12 LEU A 110 10.958 8.137 17.875 1.00 0.00 H new ATOM 0 HD13 LEU A 110 11.230 7.533 16.223 1.00 0.00 H new ATOM 0 HD21 LEU A 110 14.190 6.899 16.650 1.00 0.00 H new ATOM 0 HD22 LEU A 110 13.533 7.735 15.223 1.00 0.00 H new ATOM 0 HD23 LEU A 110 14.821 8.497 16.186 1.00 0.00 H new ATOM 1776 N VAL A 111 12.774 12.610 14.973 1.00 0.00 N ATOM 1777 CA VAL A 111 12.209 13.918 14.749 1.00 0.00 C ATOM 1778 C VAL A 111 11.006 13.867 13.799 1.00 0.00 C ATOM 1779 O VAL A 111 11.100 13.377 12.676 1.00 0.00 O ATOM 1780 CB VAL A 111 13.283 14.917 14.227 1.00 0.00 C ATOM 1781 CG1 VAL A 111 13.969 14.393 12.972 1.00 0.00 C ATOM 1782 CG2 VAL A 111 12.673 16.285 13.983 1.00 0.00 C ATOM 0 H VAL A 111 12.924 12.052 14.132 1.00 0.00 H new ATOM 0 HA VAL A 111 11.850 14.278 15.713 1.00 0.00 H new ATOM 0 HB VAL A 111 14.046 15.017 14.999 1.00 0.00 H new ATOM 0 HG11 VAL A 111 14.712 15.115 12.635 1.00 0.00 H new ATOM 0 HG12 VAL A 111 14.459 13.445 13.194 1.00 0.00 H new ATOM 0 HG13 VAL A 111 13.227 14.243 12.188 1.00 0.00 H new ATOM 0 HG21 VAL A 111 13.442 16.966 13.619 1.00 0.00 H new ATOM 0 HG22 VAL A 111 11.880 16.202 13.240 1.00 0.00 H new ATOM 0 HG23 VAL A 111 12.259 16.670 14.915 1.00 0.00 H new ATOM 1792 N LEU A 112 9.876 14.352 14.282 1.00 0.00 N ATOM 1793 CA LEU A 112 8.647 14.411 13.528 1.00 0.00 C ATOM 1794 C LEU A 112 8.081 15.804 13.604 1.00 0.00 C ATOM 1795 O LEU A 112 7.047 16.034 14.216 1.00 0.00 O ATOM 1796 CB LEU A 112 7.624 13.439 14.092 1.00 0.00 C ATOM 1797 CG LEU A 112 8.038 11.989 14.144 1.00 0.00 C ATOM 1798 CD1 LEU A 112 6.914 11.185 14.702 1.00 0.00 C ATOM 1799 CD2 LEU A 112 8.385 11.496 12.766 1.00 0.00 C ATOM 0 H LEU A 112 9.791 14.722 15.229 1.00 0.00 H new ATOM 0 HA LEU A 112 8.863 14.143 12.494 1.00 0.00 H new ATOM 0 HB2 LEU A 112 7.369 13.759 15.102 1.00 0.00 H new ATOM 0 HB3 LEU A 112 6.715 13.514 13.495 1.00 0.00 H new ATOM 0 HG LEU A 112 8.918 11.886 14.779 1.00 0.00 H new ATOM 0 HD11 LEU A 112 7.203 10.135 14.744 1.00 0.00 H new ATOM 0 HD12 LEU A 112 6.679 11.537 15.706 1.00 0.00 H new ATOM 0 HD13 LEU A 112 6.037 11.295 14.064 1.00 0.00 H new ATOM 0 HD21 LEU A 112 8.682 10.449 12.818 1.00 0.00 H new ATOM 0 HD22 LEU A 112 7.517 11.595 12.115 1.00 0.00 H new ATOM 0 HD23 LEU A 112 9.208 12.087 12.365 1.00 0.00 H new ATOM 1811 N ILE A 113 8.766 16.729 13.016 1.00 0.00 N ATOM 1812 CA ILE A 113 8.297 18.061 13.007 1.00 0.00 C ATOM 1813 C ILE A 113 7.666 18.323 11.677 1.00 0.00 C ATOM 1814 O ILE A 113 8.000 17.662 10.730 1.00 0.00 O ATOM 1815 CB ILE A 113 9.405 19.060 13.288 1.00 0.00 C ATOM 1816 CG1 ILE A 113 10.132 18.634 14.514 1.00 0.00 C ATOM 1817 CG2 ILE A 113 8.825 20.425 13.496 1.00 0.00 C ATOM 1818 CD1 ILE A 113 10.784 19.745 15.242 1.00 0.00 C ATOM 0 H ILE A 113 9.654 16.579 12.536 1.00 0.00 H new ATOM 0 HA ILE A 113 7.565 18.187 13.805 1.00 0.00 H new ATOM 0 HB ILE A 113 10.090 19.096 12.441 1.00 0.00 H new ATOM 0 HG12 ILE A 113 9.432 18.135 15.184 1.00 0.00 H new ATOM 0 HG13 ILE A 113 10.889 17.900 14.239 1.00 0.00 H new ATOM 0 HG21 ILE A 113 9.628 21.135 13.697 1.00 0.00 H new ATOM 0 HG22 ILE A 113 8.286 20.732 12.600 1.00 0.00 H new ATOM 0 HG23 ILE A 113 8.139 20.404 14.343 1.00 0.00 H new ATOM 0 HD11 ILE A 113 11.293 19.354 16.123 1.00 0.00 H new ATOM 0 HD12 ILE A 113 11.510 20.231 14.590 1.00 0.00 H new ATOM 0 HD13 ILE A 113 10.031 20.470 15.550 1.00 0.00 H new ATOM 1830 N GLY A 114 6.716 19.229 11.648 1.00 0.00 N ATOM 1831 CA GLY A 114 5.974 19.553 10.409 1.00 0.00 C ATOM 1832 C GLY A 114 6.756 19.393 9.108 1.00 0.00 C ATOM 1833 O GLY A 114 6.455 18.489 8.321 1.00 0.00 O ATOM 0 H GLY A 114 6.423 19.768 12.463 1.00 0.00 H new ATOM 0 HA2 GLY A 114 5.090 18.918 10.360 1.00 0.00 H new ATOM 0 HA3 GLY A 114 5.623 20.583 10.476 1.00 0.00 H new ATOM 1837 N ASP A 115 7.759 20.230 8.892 1.00 0.00 N ATOM 1838 CA ASP A 115 8.558 20.162 7.653 1.00 0.00 C ATOM 1839 C ASP A 115 9.231 18.804 7.489 1.00 0.00 C ATOM 1840 O ASP A 115 9.475 18.351 6.372 1.00 0.00 O ATOM 1841 CB ASP A 115 9.622 21.260 7.617 1.00 0.00 C ATOM 1842 CG ASP A 115 9.031 22.646 7.521 1.00 0.00 C ATOM 1843 OD1 ASP A 115 8.450 22.984 6.462 1.00 0.00 O ATOM 1844 OD2 ASP A 115 9.146 23.408 8.494 1.00 0.00 O ATOM 0 H ASP A 115 8.046 20.961 9.543 1.00 0.00 H new ATOM 0 HA ASP A 115 7.863 20.310 6.827 1.00 0.00 H new ATOM 0 HB2 ASP A 115 10.236 21.194 8.515 1.00 0.00 H new ATOM 0 HB3 ASP A 115 10.282 21.092 6.766 1.00 0.00 H new ATOM 1849 N VAL A 116 9.518 18.161 8.605 1.00 0.00 N ATOM 1850 CA VAL A 116 10.184 16.874 8.598 1.00 0.00 C ATOM 1851 C VAL A 116 9.213 15.732 8.312 1.00 0.00 C ATOM 1852 O VAL A 116 9.471 14.917 7.469 1.00 0.00 O ATOM 1853 CB VAL A 116 10.904 16.593 9.928 1.00 0.00 C ATOM 1854 CG1 VAL A 116 11.635 15.261 9.861 1.00 0.00 C ATOM 1855 CG2 VAL A 116 11.860 17.725 10.264 1.00 0.00 C ATOM 0 H VAL A 116 9.297 18.514 9.536 1.00 0.00 H new ATOM 0 HA VAL A 116 10.921 16.924 7.797 1.00 0.00 H new ATOM 0 HB VAL A 116 10.161 16.533 10.724 1.00 0.00 H new ATOM 0 HG11 VAL A 116 12.140 15.075 10.809 1.00 0.00 H new ATOM 0 HG12 VAL A 116 10.919 14.462 9.669 1.00 0.00 H new ATOM 0 HG13 VAL A 116 12.371 15.290 9.057 1.00 0.00 H new ATOM 0 HG21 VAL A 116 12.361 17.510 11.208 1.00 0.00 H new ATOM 0 HG22 VAL A 116 12.603 17.821 9.472 1.00 0.00 H new ATOM 0 HG23 VAL A 116 11.303 18.658 10.353 1.00 0.00 H new ATOM 1865 N TYR A 117 8.136 15.632 9.084 1.00 0.00 N ATOM 1866 CA TYR A 117 7.117 14.602 8.905 1.00 0.00 C ATOM 1867 C TYR A 117 6.722 14.406 7.480 1.00 0.00 C ATOM 1868 O TYR A 117 6.538 13.282 7.047 1.00 0.00 O ATOM 1869 CB TYR A 117 5.893 14.949 9.694 1.00 0.00 C ATOM 1870 CG TYR A 117 5.009 13.766 9.975 1.00 0.00 C ATOM 1871 CD1 TYR A 117 5.530 12.612 10.553 1.00 0.00 C ATOM 1872 CD2 TYR A 117 3.666 13.818 9.695 1.00 0.00 C ATOM 1873 CE1 TYR A 117 4.725 11.530 10.847 1.00 0.00 C ATOM 1874 CE2 TYR A 117 2.835 12.744 9.976 1.00 0.00 C ATOM 1875 CZ TYR A 117 3.368 11.602 10.554 1.00 0.00 C ATOM 1876 OH TYR A 117 2.541 10.536 10.833 1.00 0.00 O ATOM 0 H TYR A 117 7.944 16.268 9.858 1.00 0.00 H new ATOM 0 HA TYR A 117 7.561 13.671 9.258 1.00 0.00 H new ATOM 0 HB2 TYR A 117 6.195 15.400 10.639 1.00 0.00 H new ATOM 0 HB3 TYR A 117 5.320 15.700 9.150 1.00 0.00 H new ATOM 0 HD1 TYR A 117 6.586 12.562 10.776 1.00 0.00 H new ATOM 0 HD2 TYR A 117 3.250 14.709 9.249 1.00 0.00 H new ATOM 0 HE1 TYR A 117 5.143 10.642 11.297 1.00 0.00 H new ATOM 0 HE2 TYR A 117 1.781 12.797 9.746 1.00 0.00 H new ATOM 0 HH TYR A 117 2.382 10.022 10.014 1.00 0.00 H new ATOM 1886 N LYS A 118 6.588 15.494 6.750 1.00 0.00 N ATOM 1887 CA LYS A 118 6.196 15.415 5.353 1.00 0.00 C ATOM 1888 C LYS A 118 7.176 14.564 4.576 1.00 0.00 C ATOM 1889 O LYS A 118 6.838 13.958 3.555 1.00 0.00 O ATOM 1890 CB LYS A 118 6.086 16.797 4.733 1.00 0.00 C ATOM 1891 CG LYS A 118 4.744 17.452 4.963 1.00 0.00 C ATOM 1892 CD LYS A 118 4.393 17.516 6.444 1.00 0.00 C ATOM 1893 CE LYS A 118 3.061 18.232 6.637 1.00 0.00 C ATOM 1894 NZ LYS A 118 2.736 18.471 8.063 1.00 0.00 N ATOM 0 H LYS A 118 6.743 16.441 7.096 1.00 0.00 H new ATOM 0 HA LYS A 118 5.212 14.947 5.307 1.00 0.00 H new ATOM 0 HB2 LYS A 118 6.869 17.435 5.144 1.00 0.00 H new ATOM 0 HB3 LYS A 118 6.266 16.722 3.661 1.00 0.00 H new ATOM 0 HG2 LYS A 118 4.755 18.460 4.548 1.00 0.00 H new ATOM 0 HG3 LYS A 118 3.972 16.897 4.430 1.00 0.00 H new ATOM 0 HD2 LYS A 118 4.336 16.508 6.856 1.00 0.00 H new ATOM 0 HD3 LYS A 118 5.178 18.039 6.989 1.00 0.00 H new ATOM 0 HE2 LYS A 118 3.088 19.186 6.111 1.00 0.00 H new ATOM 0 HE3 LYS A 118 2.267 17.640 6.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 1.821 18.960 8.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 2.682 17.561 8.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 3.477 19.060 8.494 1.00 0.00 H new ATOM 1908 N LYS A 119 8.375 14.505 5.094 1.00 0.00 N ATOM 1909 CA LYS A 119 9.419 13.739 4.535 1.00 0.00 C ATOM 1910 C LYS A 119 9.167 12.250 4.795 1.00 0.00 C ATOM 1911 O LYS A 119 9.042 11.452 3.835 1.00 0.00 O ATOM 1912 CB LYS A 119 10.724 14.205 5.141 1.00 0.00 C ATOM 1913 CG LYS A 119 11.956 13.555 4.583 1.00 0.00 C ATOM 1914 CD LYS A 119 13.171 14.023 5.341 1.00 0.00 C ATOM 1915 CE LYS A 119 14.450 13.425 4.773 1.00 0.00 C ATOM 1916 NZ LYS A 119 15.648 13.885 5.504 1.00 0.00 N ATOM 0 H LYS A 119 8.643 15.008 5.940 1.00 0.00 H new ATOM 0 HA LYS A 119 9.466 13.874 3.454 1.00 0.00 H new ATOM 0 HB2 LYS A 119 10.806 15.283 5.001 1.00 0.00 H new ATOM 0 HB3 LYS A 119 10.692 14.024 6.215 1.00 0.00 H new ATOM 0 HG2 LYS A 119 11.869 12.471 4.652 1.00 0.00 H new ATOM 0 HG3 LYS A 119 12.060 13.800 3.526 1.00 0.00 H new ATOM 0 HD2 LYS A 119 13.228 15.111 5.302 1.00 0.00 H new ATOM 0 HD3 LYS A 119 13.074 13.747 6.391 1.00 0.00 H new ATOM 0 HE2 LYS A 119 14.393 12.337 4.818 1.00 0.00 H new ATOM 0 HE3 LYS A 119 14.541 13.696 3.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 16.497 13.454 5.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 15.718 14.921 5.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 15.574 13.604 6.503 1.00 0.00 H new ATOM 1930 N LEU A 120 9.065 11.837 6.074 1.00 0.00 N ATOM 1931 CA LEU A 120 8.798 10.440 6.382 1.00 0.00 C ATOM 1932 C LEU A 120 7.442 10.029 5.865 1.00 0.00 C ATOM 1933 O LEU A 120 7.207 8.851 5.602 1.00 0.00 O ATOM 1934 CB LEU A 120 8.815 10.163 7.905 1.00 0.00 C ATOM 1935 CG LEU A 120 9.886 10.842 8.783 1.00 0.00 C ATOM 1936 CD1 LEU A 120 11.172 11.060 8.045 1.00 0.00 C ATOM 1937 CD2 LEU A 120 9.375 12.139 9.372 1.00 0.00 C ATOM 0 H LEU A 120 9.163 12.445 6.887 1.00 0.00 H new ATOM 0 HA LEU A 120 9.590 9.868 5.899 1.00 0.00 H new ATOM 0 HB2 LEU A 120 7.839 10.446 8.300 1.00 0.00 H new ATOM 0 HB3 LEU A 120 8.914 9.086 8.041 1.00 0.00 H new ATOM 0 HG LEU A 120 10.098 10.156 9.603 1.00 0.00 H new ATOM 0 HD11 LEU A 120 11.894 11.541 8.706 1.00 0.00 H new ATOM 0 HD12 LEU A 120 11.568 10.100 7.712 1.00 0.00 H new ATOM 0 HD13 LEU A 120 10.991 11.698 7.180 1.00 0.00 H new ATOM 0 HD21 LEU A 120 10.154 12.592 9.985 1.00 0.00 H new ATOM 0 HD22 LEU A 120 9.104 12.822 8.567 1.00 0.00 H new ATOM 0 HD23 LEU A 120 8.499 11.938 9.988 1.00 0.00 H new ATOM 1949 N GLN A 121 6.539 10.997 5.706 1.00 0.00 N ATOM 1950 CA GLN A 121 5.208 10.689 5.255 1.00 0.00 C ATOM 1951 C GLN A 121 5.240 10.158 3.823 1.00 0.00 C ATOM 1952 O GLN A 121 4.444 9.309 3.484 1.00 0.00 O ATOM 1953 CB GLN A 121 4.279 11.889 5.358 1.00 0.00 C ATOM 1954 CG GLN A 121 3.639 12.066 6.722 1.00 0.00 C ATOM 1955 CD GLN A 121 2.565 11.019 7.026 1.00 0.00 C ATOM 1956 OE1 GLN A 121 2.909 9.973 7.789 1.00 0.00 O flip ATOM 1957 NE2 GLN A 121 1.407 11.186 6.630 1.00 0.00 N flip ATOM 0 H GLN A 121 6.715 11.986 5.884 1.00 0.00 H new ATOM 0 HA GLN A 121 4.812 9.915 5.912 1.00 0.00 H new ATOM 0 HB2 GLN A 121 4.840 12.791 5.113 1.00 0.00 H new ATOM 0 HB3 GLN A 121 3.492 11.790 4.610 1.00 0.00 H new ATOM 0 HG2 GLN A 121 4.413 12.016 7.488 1.00 0.00 H new ATOM 0 HG3 GLN A 121 3.195 13.060 6.781 1.00 0.00 H new ATOM 0 HE21 GLN A 121 1.178 11.993 6.050 1.00 0.00 H new ATOM 0 HE22 GLN A 121 0.680 10.517 6.883 1.00 0.00 H new ATOM 1966 N LYS A 122 6.096 10.740 2.937 1.00 0.00 N ATOM 1967 CA LYS A 122 6.351 10.128 1.637 1.00 0.00 C ATOM 1968 C LYS A 122 6.519 8.640 1.778 1.00 0.00 C ATOM 1969 O LYS A 122 5.916 7.866 1.043 1.00 0.00 O ATOM 1970 CB LYS A 122 7.621 10.664 1.038 1.00 0.00 C ATOM 1971 CG LYS A 122 7.817 12.139 1.170 1.00 0.00 C ATOM 1972 CD LYS A 122 8.893 12.584 0.230 1.00 0.00 C ATOM 1973 CE LYS A 122 10.261 11.944 0.518 1.00 0.00 C ATOM 1974 NZ LYS A 122 10.786 12.306 1.856 1.00 0.00 N ATOM 0 H LYS A 122 6.601 11.609 3.108 1.00 0.00 H new ATOM 0 HA LYS A 122 5.499 10.360 0.998 1.00 0.00 H new ATOM 0 HB2 LYS A 122 8.466 10.159 1.506 1.00 0.00 H new ATOM 0 HB3 LYS A 122 7.642 10.405 -0.021 1.00 0.00 H new ATOM 0 HG2 LYS A 122 6.887 12.662 0.949 1.00 0.00 H new ATOM 0 HG3 LYS A 122 8.088 12.391 2.195 1.00 0.00 H new ATOM 0 HD2 LYS A 122 8.596 12.343 -0.791 1.00 0.00 H new ATOM 0 HD3 LYS A 122 8.989 13.668 0.287 1.00 0.00 H new ATOM 0 HE2 LYS A 122 10.174 10.860 0.447 1.00 0.00 H new ATOM 0 HE3 LYS A 122 10.973 12.257 -0.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 11.745 11.920 1.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 10.816 13.341 1.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 10.165 11.911 2.591 1.00 0.00 H new ATOM 1988 N GLU A 123 7.380 8.250 2.700 1.00 0.00 N ATOM 1989 CA GLU A 123 7.597 6.818 2.977 1.00 0.00 C ATOM 1990 C GLU A 123 6.336 6.150 3.603 1.00 0.00 C ATOM 1991 O GLU A 123 6.071 4.949 3.408 1.00 0.00 O ATOM 1992 CB GLU A 123 8.860 6.597 3.808 1.00 0.00 C ATOM 1993 CG GLU A 123 10.129 7.010 3.054 1.00 0.00 C ATOM 1994 CD GLU A 123 11.402 6.681 3.789 1.00 0.00 C ATOM 1995 OE1 GLU A 123 11.869 5.528 3.685 1.00 0.00 O ATOM 1996 OE2 GLU A 123 11.962 7.586 4.448 1.00 0.00 O ATOM 0 H GLU A 123 7.940 8.885 3.270 1.00 0.00 H new ATOM 0 HA GLU A 123 7.760 6.317 2.023 1.00 0.00 H new ATOM 0 HB2 GLU A 123 8.788 7.167 4.734 1.00 0.00 H new ATOM 0 HB3 GLU A 123 8.931 5.545 4.086 1.00 0.00 H new ATOM 0 HG2 GLU A 123 10.142 6.515 2.083 1.00 0.00 H new ATOM 0 HG3 GLU A 123 10.096 8.083 2.864 1.00 0.00 H new ATOM 2003 N ALA A 124 5.562 6.906 4.340 1.00 0.00 N ATOM 2004 CA ALA A 124 4.270 6.409 4.786 1.00 0.00 C ATOM 2005 C ALA A 124 3.446 6.055 3.547 1.00 0.00 C ATOM 2006 O ALA A 124 2.932 4.933 3.414 1.00 0.00 O ATOM 2007 CB ALA A 124 3.563 7.457 5.621 1.00 0.00 C ATOM 0 H ALA A 124 5.791 7.852 4.644 1.00 0.00 H new ATOM 0 HA ALA A 124 4.399 5.524 5.410 1.00 0.00 H new ATOM 0 HB1 ALA A 124 2.597 7.071 5.948 1.00 0.00 H new ATOM 0 HB2 ALA A 124 4.171 7.699 6.493 1.00 0.00 H new ATOM 0 HB3 ALA A 124 3.411 8.356 5.024 1.00 0.00 H new ATOM 2013 N GLU A 125 3.337 7.019 2.622 1.00 0.00 N ATOM 2014 CA GLU A 125 2.723 6.813 1.326 1.00 0.00 C ATOM 2015 C GLU A 125 3.459 5.793 0.479 1.00 0.00 C ATOM 2016 O GLU A 125 3.008 5.455 -0.613 1.00 0.00 O ATOM 2017 CB GLU A 125 2.599 8.121 0.571 1.00 0.00 C ATOM 2018 CG GLU A 125 1.770 9.146 1.290 1.00 0.00 C ATOM 2019 CD GLU A 125 1.411 10.323 0.419 1.00 0.00 C ATOM 2020 OE1 GLU A 125 2.210 11.264 0.319 1.00 0.00 O ATOM 2021 OE2 GLU A 125 0.311 10.314 -0.172 1.00 0.00 O ATOM 0 H GLU A 125 3.680 7.969 2.765 1.00 0.00 H new ATOM 0 HA GLU A 125 1.728 6.413 1.521 1.00 0.00 H new ATOM 0 HB2 GLU A 125 3.595 8.527 0.396 1.00 0.00 H new ATOM 0 HB3 GLU A 125 2.158 7.928 -0.407 1.00 0.00 H new ATOM 0 HG2 GLU A 125 0.856 8.677 1.654 1.00 0.00 H new ATOM 0 HG3 GLU A 125 2.316 9.500 2.164 1.00 0.00 H new ATOM 2295 N GLU A 141 -6.101 -9.012 -21.117 1.00 0.00 N ATOM 2296 CA GLU A 141 -6.991 -9.409 -22.212 1.00 0.00 C ATOM 2297 C GLU A 141 -6.424 -8.969 -23.545 1.00 0.00 C ATOM 2298 O GLU A 141 -5.921 -7.915 -23.658 1.00 0.00 O ATOM 2299 CB GLU A 141 -8.398 -8.806 -22.043 1.00 0.00 C ATOM 2300 CG GLU A 141 -9.221 -9.381 -20.898 1.00 0.00 C ATOM 2301 CD GLU A 141 -8.599 -9.167 -19.535 1.00 0.00 C ATOM 2302 OE1 GLU A 141 -8.464 -7.998 -19.121 1.00 0.00 O ATOM 2303 OE2 GLU A 141 -8.244 -10.176 -18.878 1.00 0.00 O ATOM 0 HA GLU A 141 -7.069 -10.496 -22.185 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -8.299 -7.731 -21.893 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -8.950 -8.948 -22.972 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -10.212 -8.927 -20.911 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -9.358 -10.450 -21.061 1.00 0.00 H new ATOM 2310 N TYR A 142 -6.543 -9.767 -24.559 1.00 0.00 N ATOM 2311 CA TYR A 142 -6.020 -9.376 -25.868 1.00 0.00 C ATOM 2312 C TYR A 142 -6.999 -9.729 -26.926 1.00 0.00 C ATOM 2313 O TYR A 142 -7.429 -10.862 -26.976 1.00 0.00 O ATOM 2314 CB TYR A 142 -4.732 -10.106 -26.199 1.00 0.00 C ATOM 2315 CG TYR A 142 -3.527 -9.726 -25.399 1.00 0.00 C ATOM 2316 CD1 TYR A 142 -2.869 -8.513 -25.620 1.00 0.00 C ATOM 2317 CD2 TYR A 142 -3.002 -10.603 -24.461 1.00 0.00 C ATOM 2318 CE1 TYR A 142 -1.720 -8.198 -24.918 1.00 0.00 C ATOM 2319 CE2 TYR A 142 -1.852 -10.304 -23.771 1.00 0.00 C ATOM 2320 CZ TYR A 142 -1.209 -9.107 -23.999 1.00 0.00 C ATOM 2321 OH TYR A 142 -0.043 -8.819 -23.318 1.00 0.00 O ATOM 0 H TYR A 142 -6.988 -10.684 -24.527 1.00 0.00 H new ATOM 0 HA TYR A 142 -5.837 -8.302 -25.829 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -4.903 -11.175 -26.072 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -4.508 -9.942 -27.253 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -3.261 -7.816 -26.345 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -3.507 -11.538 -24.270 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -1.224 -7.253 -25.083 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -1.454 -11.005 -23.052 1.00 0.00 H new ATOM 0 HH TYR A 142 0.174 -9.559 -22.714 1.00 0.00 H new ATOM 2331 N LEU A 143 -7.363 -8.788 -27.789 1.00 0.00 N ATOM 2332 CA LEU A 143 -8.257 -9.107 -28.882 1.00 0.00 C ATOM 2333 C LEU A 143 -7.474 -9.814 -29.940 1.00 0.00 C ATOM 2334 O LEU A 143 -6.288 -10.113 -29.747 1.00 0.00 O ATOM 2335 CB LEU A 143 -8.868 -7.843 -29.509 1.00 0.00 C ATOM 2336 CG LEU A 143 -9.669 -6.928 -28.597 1.00 0.00 C ATOM 2337 CD1 LEU A 143 -8.745 -6.102 -27.731 1.00 0.00 C ATOM 2338 CD2 LEU A 143 -10.559 -6.031 -29.423 1.00 0.00 C ATOM 0 H LEU A 143 -7.056 -7.816 -27.751 1.00 0.00 H new ATOM 0 HA LEU A 143 -9.065 -9.725 -28.490 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -8.058 -7.259 -29.946 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -9.516 -8.153 -30.329 1.00 0.00 H new ATOM 0 HG LEU A 143 -10.292 -7.540 -27.945 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -9.336 -5.453 -27.085 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -8.132 -6.764 -27.119 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -8.100 -5.493 -28.365 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -11.130 -5.378 -28.763 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -9.946 -5.426 -30.091 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -11.244 -6.641 -30.012 1.00 0.00 H new ATOM 2350 N SER A 144 -8.097 -10.014 -31.079 1.00 0.00 N ATOM 2351 CA SER A 144 -7.511 -10.661 -32.231 1.00 0.00 C ATOM 2352 C SER A 144 -8.625 -11.092 -33.147 1.00 0.00 C ATOM 2353 O SER A 144 -9.438 -11.934 -32.787 1.00 0.00 O ATOM 2354 CB SER A 144 -6.629 -11.863 -31.889 1.00 0.00 C ATOM 2355 OG SER A 144 -7.245 -12.733 -30.949 1.00 0.00 O ATOM 0 H SER A 144 -9.061 -9.720 -31.234 1.00 0.00 H new ATOM 0 HA SER A 144 -6.851 -9.937 -32.709 1.00 0.00 H new ATOM 0 HB2 SER A 144 -6.404 -12.417 -32.800 1.00 0.00 H new ATOM 0 HB3 SER A 144 -5.679 -11.511 -31.487 1.00 0.00 H new ATOM 0 HG SER A 144 -8.090 -12.341 -30.645 1.00 0.00 H new ATOM 2361 N TRP A 145 -8.695 -10.513 -34.302 1.00 0.00 N ATOM 2362 CA TRP A 145 -9.677 -11.004 -35.271 1.00 0.00 C ATOM 2363 C TRP A 145 -9.032 -11.883 -36.305 1.00 0.00 C ATOM 2364 O TRP A 145 -7.815 -12.095 -36.274 1.00 0.00 O ATOM 2365 CB TRP A 145 -10.572 -9.916 -35.892 1.00 0.00 C ATOM 2366 CG TRP A 145 -9.923 -8.662 -36.282 1.00 0.00 C ATOM 2367 CD1 TRP A 145 -9.854 -7.547 -35.536 1.00 0.00 C ATOM 2368 CD2 TRP A 145 -9.298 -8.355 -37.529 1.00 0.00 C ATOM 2369 NE1 TRP A 145 -9.223 -6.567 -36.215 1.00 0.00 N ATOM 2370 CE2 TRP A 145 -8.869 -7.029 -37.442 1.00 0.00 C ATOM 2371 CE3 TRP A 145 -9.057 -9.072 -38.711 1.00 0.00 C ATOM 2372 CZ2 TRP A 145 -8.226 -6.385 -38.468 1.00 0.00 C ATOM 2373 CZ3 TRP A 145 -8.403 -8.430 -39.746 1.00 0.00 C ATOM 2374 CH2 TRP A 145 -7.994 -7.093 -39.620 1.00 0.00 C ATOM 0 H TRP A 145 -8.119 -9.730 -34.609 1.00 0.00 H new ATOM 0 HA TRP A 145 -10.371 -11.616 -34.695 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -11.053 -10.337 -36.775 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -11.363 -9.681 -35.180 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -10.248 -7.449 -34.535 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -9.041 -5.627 -35.863 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -9.374 -10.100 -38.810 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -7.913 -5.356 -38.372 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -8.204 -8.964 -40.663 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -7.488 -6.613 -40.445 1.00 0.00 H new ATOM 2385 N GLU A 146 -9.819 -12.381 -37.233 1.00 0.00 N ATOM 2386 CA GLU A 146 -9.322 -13.325 -38.216 1.00 0.00 C ATOM 2387 C GLU A 146 -10.320 -13.412 -39.357 1.00 0.00 C ATOM 2388 O GLU A 146 -11.428 -13.920 -39.171 1.00 0.00 O ATOM 2389 CB GLU A 146 -9.084 -14.708 -37.594 1.00 0.00 C ATOM 2390 CG GLU A 146 -8.204 -15.599 -38.446 1.00 0.00 C ATOM 2391 CD GLU A 146 -6.900 -14.922 -38.818 1.00 0.00 C ATOM 2392 OE1 GLU A 146 -6.013 -14.804 -37.946 1.00 0.00 O ATOM 2393 OE2 GLU A 146 -6.765 -14.478 -39.976 1.00 0.00 O ATOM 0 H GLU A 146 -10.808 -12.149 -37.330 1.00 0.00 H new ATOM 0 HA GLU A 146 -8.361 -12.975 -38.593 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -8.625 -14.585 -36.613 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -10.044 -15.199 -37.437 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -7.992 -16.522 -37.906 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -8.740 -15.877 -39.354 1.00 0.00 H new ATOM 2400 N VAL A 147 -9.959 -12.895 -40.519 1.00 0.00 N ATOM 2401 CA VAL A 147 -10.872 -12.917 -41.657 1.00 0.00 C ATOM 2402 C VAL A 147 -11.061 -14.329 -42.200 1.00 0.00 C ATOM 2403 O VAL A 147 -10.096 -15.058 -42.458 1.00 0.00 O ATOM 2404 CB VAL A 147 -10.452 -11.929 -42.788 1.00 0.00 C ATOM 2405 CG1 VAL A 147 -8.994 -12.088 -43.140 1.00 0.00 C ATOM 2406 CG2 VAL A 147 -11.334 -12.099 -44.026 1.00 0.00 C ATOM 0 H VAL A 147 -9.055 -12.460 -40.702 1.00 0.00 H new ATOM 0 HA VAL A 147 -11.835 -12.571 -41.281 1.00 0.00 H new ATOM 0 HB VAL A 147 -10.596 -10.917 -42.410 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -8.732 -11.386 -43.931 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -8.383 -11.887 -42.260 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -8.812 -13.106 -43.484 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -11.017 -11.397 -44.797 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -11.241 -13.118 -44.402 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -12.373 -11.903 -43.762 1.00 0.00 H new ATOM 2416 N THR A 148 -12.310 -14.706 -42.339 1.00 0.00 N ATOM 2417 CA THR A 148 -12.689 -16.012 -42.812 1.00 0.00 C ATOM 2418 C THR A 148 -13.221 -15.920 -44.251 1.00 0.00 C ATOM 2419 O THR A 148 -13.536 -14.828 -44.731 1.00 0.00 O ATOM 2420 CB THR A 148 -13.747 -16.667 -41.861 1.00 0.00 C ATOM 2421 OG1 THR A 148 -14.344 -17.817 -42.470 1.00 0.00 O ATOM 2422 CG2 THR A 148 -14.831 -15.671 -41.468 1.00 0.00 C ATOM 0 H THR A 148 -13.103 -14.102 -42.122 1.00 0.00 H new ATOM 0 HA THR A 148 -11.806 -16.651 -42.811 1.00 0.00 H new ATOM 0 HB THR A 148 -13.220 -16.980 -40.960 1.00 0.00 H new ATOM 0 HG1 THR A 148 -15.000 -18.209 -41.856 1.00 0.00 H new ATOM 0 HG21 THR A 148 -15.550 -16.157 -40.808 1.00 0.00 H new ATOM 0 HG22 THR A 148 -14.378 -14.825 -40.951 1.00 0.00 H new ATOM 0 HG23 THR A 148 -15.342 -15.318 -42.363 1.00 0.00 H new ATOM 2430 N GLY A 149 -13.332 -17.070 -44.922 1.00 0.00 N ATOM 2431 CA GLY A 149 -13.765 -17.111 -46.317 1.00 0.00 C ATOM 2432 C GLY A 149 -15.180 -16.583 -46.545 1.00 0.00 C ATOM 2433 O GLY A 149 -15.591 -16.394 -47.686 1.00 0.00 O ATOM 0 H GLY A 149 -13.127 -17.984 -44.519 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -13.069 -16.527 -46.920 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -13.710 -18.140 -46.673 1.00 0.00 H new ATOM 2437 N GLU A 150 -15.930 -16.353 -45.467 1.00 0.00 N ATOM 2438 CA GLU A 150 -17.277 -15.818 -45.595 1.00 0.00 C ATOM 2439 C GLU A 150 -17.246 -14.280 -45.587 1.00 0.00 C ATOM 2440 O GLU A 150 -18.279 -13.615 -45.611 1.00 0.00 O ATOM 2441 CB GLU A 150 -18.182 -16.337 -44.488 1.00 0.00 C ATOM 2442 CG GLU A 150 -19.624 -16.084 -44.794 1.00 0.00 C ATOM 2443 CD GLU A 150 -20.559 -16.700 -43.790 1.00 0.00 C ATOM 2444 OE1 GLU A 150 -20.832 -16.065 -42.769 1.00 0.00 O ATOM 2445 OE2 GLU A 150 -21.018 -17.834 -44.022 1.00 0.00 O ATOM 0 H GLU A 150 -15.629 -16.528 -44.508 1.00 0.00 H new ATOM 0 HA GLU A 150 -17.684 -16.156 -46.548 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -18.019 -17.407 -44.355 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -17.919 -15.856 -43.546 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -19.798 -15.009 -44.831 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -19.853 -16.478 -45.784 1.00 0.00 H new ATOM 2452 N SER A 151 -16.041 -13.751 -45.555 1.00 0.00 N ATOM 2453 CA SER A 151 -15.765 -12.308 -45.578 1.00 0.00 C ATOM 2454 C SER A 151 -16.082 -11.662 -44.246 1.00 0.00 C ATOM 2455 O SER A 151 -16.373 -10.469 -44.157 1.00 0.00 O ATOM 2456 CB SER A 151 -16.527 -11.633 -46.696 1.00 0.00 C ATOM 2457 OG SER A 151 -16.175 -12.182 -47.961 1.00 0.00 O ATOM 0 H SER A 151 -15.195 -14.319 -45.511 1.00 0.00 H new ATOM 0 HA SER A 151 -14.699 -12.179 -45.763 1.00 0.00 H new ATOM 0 HB2 SER A 151 -17.598 -11.749 -46.531 1.00 0.00 H new ATOM 0 HB3 SER A 151 -16.317 -10.563 -46.689 1.00 0.00 H new ATOM 0 HG SER A 151 -16.683 -11.730 -48.667 1.00 0.00 H new ATOM 2463 N ASN A 152 -16.021 -12.460 -43.223 1.00 0.00 N ATOM 2464 CA ASN A 152 -16.245 -12.018 -41.893 1.00 0.00 C ATOM 2465 C ASN A 152 -14.909 -12.007 -41.173 1.00 0.00 C ATOM 2466 O ASN A 152 -13.908 -12.428 -41.740 1.00 0.00 O ATOM 2467 CB ASN A 152 -17.169 -13.011 -41.184 1.00 0.00 C ATOM 2468 CG ASN A 152 -18.370 -13.419 -42.005 1.00 0.00 C ATOM 2469 OD1 ASN A 152 -18.752 -14.665 -41.879 1.00 0.00 O flip ATOM 2470 ND2 ASN A 152 -18.931 -12.630 -42.756 1.00 0.00 N flip ATOM 0 H ASN A 152 -15.809 -13.455 -43.298 1.00 0.00 H new ATOM 0 HA ASN A 152 -16.697 -11.026 -41.894 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -16.598 -13.903 -40.924 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -17.513 -12.569 -40.249 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -18.600 -11.667 -42.824 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -19.729 -12.936 -43.313 1.00 0.00 H new ATOM 2477 N VAL A 153 -14.894 -11.600 -39.911 1.00 0.00 N ATOM 2478 CA VAL A 153 -13.683 -11.686 -39.116 1.00 0.00 C ATOM 2479 C VAL A 153 -14.042 -12.211 -37.744 1.00 0.00 C ATOM 2480 O VAL A 153 -14.989 -11.731 -37.106 1.00 0.00 O ATOM 2481 CB VAL A 153 -12.789 -10.374 -39.028 1.00 0.00 C ATOM 2482 CG1 VAL A 153 -12.310 -9.934 -40.391 1.00 0.00 C ATOM 2483 CG2 VAL A 153 -13.468 -9.221 -38.307 1.00 0.00 C ATOM 0 H VAL A 153 -15.700 -11.211 -39.422 1.00 0.00 H new ATOM 0 HA VAL A 153 -13.028 -12.376 -39.649 1.00 0.00 H new ATOM 0 HB VAL A 153 -11.926 -10.655 -38.425 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -11.702 -9.035 -40.290 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -11.712 -10.727 -40.840 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -13.169 -9.722 -41.028 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -12.799 -8.361 -38.286 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -14.386 -8.954 -38.831 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -13.707 -9.520 -37.286 1.00 0.00 H new ATOM 2493 N LEU A 154 -13.322 -13.214 -37.297 1.00 0.00 N ATOM 2494 CA LEU A 154 -13.653 -13.849 -36.041 1.00 0.00 C ATOM 2495 C LEU A 154 -12.961 -13.132 -34.902 1.00 0.00 C ATOM 2496 O LEU A 154 -11.745 -13.245 -34.734 1.00 0.00 O ATOM 2497 CB LEU A 154 -13.273 -15.340 -36.066 1.00 0.00 C ATOM 2498 CG LEU A 154 -13.934 -16.240 -34.992 1.00 0.00 C ATOM 2499 CD1 LEU A 154 -13.736 -17.708 -35.327 1.00 0.00 C ATOM 2500 CD2 LEU A 154 -13.384 -15.952 -33.598 1.00 0.00 C ATOM 0 H LEU A 154 -12.512 -13.605 -37.778 1.00 0.00 H new ATOM 0 HA LEU A 154 -14.730 -13.784 -35.888 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -13.525 -15.740 -37.048 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -12.191 -15.418 -35.958 1.00 0.00 H new ATOM 0 HG LEU A 154 -15.000 -16.011 -34.992 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -14.208 -18.323 -34.560 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -14.188 -17.925 -36.295 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -12.670 -17.932 -35.366 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -13.872 -16.603 -32.873 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -12.310 -16.136 -33.586 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -13.577 -14.911 -33.339 1.00 0.00 H new ATOM 2512 N LEU A 155 -13.723 -12.293 -34.226 1.00 0.00 N ATOM 2513 CA LEU A 155 -13.259 -11.615 -33.028 1.00 0.00 C ATOM 2514 C LEU A 155 -13.177 -12.549 -31.862 1.00 0.00 C ATOM 2515 O LEU A 155 -14.105 -13.296 -31.577 1.00 0.00 O ATOM 2516 CB LEU A 155 -14.161 -10.427 -32.667 1.00 0.00 C ATOM 2517 CG LEU A 155 -13.804 -9.097 -33.305 1.00 0.00 C ATOM 2518 CD1 LEU A 155 -12.452 -8.606 -32.811 1.00 0.00 C ATOM 2519 CD2 LEU A 155 -13.811 -9.226 -34.798 1.00 0.00 C ATOM 0 H LEU A 155 -14.681 -12.062 -34.491 1.00 0.00 H new ATOM 0 HA LEU A 155 -12.259 -11.243 -33.251 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -15.185 -10.677 -32.946 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -14.147 -10.302 -31.584 1.00 0.00 H new ATOM 0 HG LEU A 155 -14.553 -8.359 -33.015 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -12.217 -7.651 -33.282 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -12.484 -8.479 -31.729 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -11.684 -9.336 -33.068 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -13.554 -8.267 -35.247 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -13.081 -9.976 -35.102 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -14.803 -9.529 -35.132 1.00 0.00 H new ATOM 2531 N LYS A 156 -12.068 -12.503 -31.207 1.00 0.00 N ATOM 2532 CA LYS A 156 -11.829 -13.288 -30.048 1.00 0.00 C ATOM 2533 C LYS A 156 -10.749 -12.625 -29.236 1.00 0.00 C ATOM 2534 O LYS A 156 -9.704 -12.221 -29.788 1.00 0.00 O ATOM 2535 CB LYS A 156 -11.363 -14.667 -30.472 1.00 0.00 C ATOM 2536 CG LYS A 156 -10.124 -14.675 -31.361 1.00 0.00 C ATOM 2537 CD LYS A 156 -9.542 -16.067 -31.495 1.00 0.00 C ATOM 2538 CE LYS A 156 -8.259 -16.046 -32.295 1.00 0.00 C ATOM 2539 NZ LYS A 156 -8.461 -15.470 -33.646 1.00 0.00 N ATOM 0 H LYS A 156 -11.285 -11.904 -31.470 1.00 0.00 H new ATOM 0 HA LYS A 156 -12.740 -13.377 -29.456 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -11.156 -15.257 -29.579 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -12.176 -15.164 -31.001 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -10.381 -14.291 -32.348 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -9.372 -14.004 -30.944 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -9.350 -16.481 -30.505 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -10.266 -16.722 -31.980 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -7.507 -15.465 -31.761 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -7.871 -17.061 -32.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -7.629 -15.670 -34.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -9.305 -15.894 -34.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -8.591 -14.441 -33.569 1.00 0.00 H new ATOM 2553 N CYS A 157 -11.015 -12.369 -27.984 1.00 0.00 N ATOM 2554 CA CYS A 157 -9.961 -11.913 -27.101 1.00 0.00 C ATOM 2555 C CYS A 157 -9.585 -13.024 -26.147 1.00 0.00 C ATOM 2556 O CYS A 157 -10.133 -14.114 -26.239 1.00 0.00 O ATOM 2557 CB CYS A 157 -10.439 -10.708 -26.307 1.00 0.00 C ATOM 2558 SG CYS A 157 -11.735 -11.100 -25.111 1.00 0.00 S ATOM 0 H CYS A 157 -11.934 -12.464 -27.552 1.00 0.00 H new ATOM 0 HA CYS A 157 -9.092 -11.632 -27.696 1.00 0.00 H new ATOM 0 HB2 CYS A 157 -9.591 -10.270 -25.781 1.00 0.00 H new ATOM 0 HB3 CYS A 157 -10.810 -9.952 -26.998 1.00 0.00 H new ATOM 0 HG CYS A 157 -12.757 -11.611 -25.731 1.00 0.00 H new ATOM 2564 N LYS A 158 -8.731 -12.729 -25.165 1.00 0.00 N ATOM 2565 CA LYS A 158 -8.285 -13.740 -24.236 1.00 0.00 C ATOM 2566 C LYS A 158 -8.107 -13.100 -22.896 1.00 0.00 C ATOM 2567 O LYS A 158 -7.479 -12.076 -22.787 1.00 0.00 O ATOM 2568 CB LYS A 158 -7.022 -14.483 -24.718 1.00 0.00 C ATOM 2569 CG LYS A 158 -5.867 -13.609 -25.147 1.00 0.00 C ATOM 2570 CD LYS A 158 -4.747 -14.474 -25.732 1.00 0.00 C ATOM 2571 CE LYS A 158 -3.605 -13.641 -26.267 1.00 0.00 C ATOM 2572 NZ LYS A 158 -2.588 -14.478 -26.952 1.00 0.00 N ATOM 0 H LYS A 158 -8.343 -11.800 -25.002 1.00 0.00 H new ATOM 0 HA LYS A 158 -9.043 -14.520 -24.164 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -6.680 -15.136 -23.916 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -7.298 -15.124 -25.555 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -6.204 -12.885 -25.889 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -5.493 -13.042 -24.295 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -4.373 -15.150 -24.963 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -5.149 -15.094 -26.533 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -3.992 -12.897 -26.963 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -3.136 -13.097 -25.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -1.820 -13.872 -27.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -2.200 -15.172 -26.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -3.030 -14.978 -27.750 1.00 0.00 H new ATOM 2586 N VAL A 159 -8.682 -13.711 -21.902 1.00 0.00 N ATOM 2587 CA VAL A 159 -8.787 -13.091 -20.593 1.00 0.00 C ATOM 2588 C VAL A 159 -7.902 -13.758 -19.539 1.00 0.00 C ATOM 2589 O VAL A 159 -7.533 -14.944 -19.655 1.00 0.00 O ATOM 2590 CB VAL A 159 -10.249 -13.148 -20.106 1.00 0.00 C ATOM 2591 CG1 VAL A 159 -10.576 -14.541 -19.655 1.00 0.00 C ATOM 2592 CG2 VAL A 159 -10.509 -12.157 -18.997 1.00 0.00 C ATOM 0 H VAL A 159 -9.091 -14.644 -21.963 1.00 0.00 H new ATOM 0 HA VAL A 159 -8.447 -12.062 -20.711 1.00 0.00 H new ATOM 0 HB VAL A 159 -10.896 -12.875 -20.940 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -11.610 -14.579 -19.311 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -10.445 -15.233 -20.487 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -9.912 -14.825 -18.839 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -11.550 -12.228 -18.682 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -9.858 -12.378 -18.151 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -10.307 -11.148 -19.356 1.00 0.00 H new ATOM 2602 N ALA A 160 -7.577 -12.992 -18.519 1.00 0.00 N ATOM 2603 CA ALA A 160 -6.871 -13.479 -17.365 1.00 0.00 C ATOM 2604 C ALA A 160 -7.688 -13.136 -16.116 1.00 0.00 C ATOM 2605 O ALA A 160 -8.863 -12.828 -16.233 1.00 0.00 O ATOM 2606 CB ALA A 160 -5.481 -12.862 -17.297 1.00 0.00 C ATOM 0 H ALA A 160 -7.802 -11.998 -18.473 1.00 0.00 H new ATOM 0 HA ALA A 160 -6.747 -14.560 -17.429 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -4.958 -13.240 -16.418 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -4.921 -13.126 -18.194 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -5.567 -11.778 -17.230 1.00 0.00 H new ATOM 2612 N ASN A 161 -7.091 -13.286 -14.930 1.00 0.00 N ATOM 2613 CA ASN A 161 -7.674 -12.908 -13.610 1.00 0.00 C ATOM 2614 C ASN A 161 -8.746 -11.847 -13.649 1.00 0.00 C ATOM 2615 O ASN A 161 -8.477 -10.665 -13.849 1.00 0.00 O ATOM 2616 CB ASN A 161 -6.552 -12.480 -12.603 1.00 0.00 C ATOM 2617 CG ASN A 161 -5.520 -11.478 -13.188 1.00 0.00 C ATOM 2618 OD1 ASN A 161 -5.147 -11.568 -14.346 1.00 0.00 O ATOM 2619 ND2 ASN A 161 -5.047 -10.517 -12.380 1.00 0.00 N ATOM 0 H ASN A 161 -6.157 -13.686 -14.844 1.00 0.00 H new ATOM 0 HA ASN A 161 -8.172 -13.817 -13.273 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -7.019 -12.033 -11.725 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -6.024 -13.371 -12.264 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -4.364 -9.846 -12.731 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -5.371 -10.457 -11.415 1.00 0.00 H new ATOM 2626 N ILE A 162 -9.963 -12.290 -13.409 1.00 0.00 N ATOM 2627 CA ILE A 162 -11.101 -11.422 -13.336 1.00 0.00 C ATOM 2628 C ILE A 162 -12.261 -12.175 -12.647 1.00 0.00 C ATOM 2629 O ILE A 162 -12.962 -12.979 -13.258 1.00 0.00 O ATOM 2630 CB ILE A 162 -11.481 -10.874 -14.755 1.00 0.00 C ATOM 2631 CG1 ILE A 162 -12.619 -9.855 -14.680 1.00 0.00 C ATOM 2632 CG2 ILE A 162 -11.812 -11.984 -15.745 1.00 0.00 C ATOM 2633 CD1 ILE A 162 -12.296 -8.626 -13.853 1.00 0.00 C ATOM 0 H ILE A 162 -10.183 -13.275 -13.259 1.00 0.00 H new ATOM 0 HA ILE A 162 -10.866 -10.544 -12.734 1.00 0.00 H new ATOM 0 HB ILE A 162 -10.593 -10.366 -15.131 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -12.879 -9.541 -15.691 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -13.500 -10.341 -14.261 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -12.068 -11.547 -16.710 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -10.948 -12.638 -15.861 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -12.658 -12.563 -15.374 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -13.154 -7.954 -13.850 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -12.066 -8.926 -12.830 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -11.435 -8.114 -14.283 1.00 0.00 H new ATOM 2645 N LYS A 163 -12.422 -11.933 -11.339 1.00 0.00 N ATOM 2646 CA LYS A 163 -13.365 -12.717 -10.526 1.00 0.00 C ATOM 2647 C LYS A 163 -14.541 -11.891 -9.988 1.00 0.00 C ATOM 2648 O LYS A 163 -14.696 -11.744 -8.772 1.00 0.00 O ATOM 2649 CB LYS A 163 -12.624 -13.354 -9.338 1.00 0.00 C ATOM 2650 CG LYS A 163 -11.367 -14.136 -9.715 1.00 0.00 C ATOM 2651 CD LYS A 163 -10.601 -14.610 -8.478 1.00 0.00 C ATOM 2652 CE LYS A 163 -11.422 -15.586 -7.649 1.00 0.00 C ATOM 2653 NZ LYS A 163 -10.718 -15.990 -6.405 1.00 0.00 N ATOM 0 H LYS A 163 -11.919 -11.210 -10.825 1.00 0.00 H new ATOM 0 HA LYS A 163 -13.778 -13.479 -11.187 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -12.349 -12.568 -8.635 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -13.309 -14.023 -8.817 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -11.643 -14.997 -10.324 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -10.718 -13.509 -10.326 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -9.671 -15.087 -8.786 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -10.330 -13.750 -7.866 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -12.378 -15.129 -7.392 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -11.642 -16.472 -8.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -11.312 -16.655 -5.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -9.818 -16.450 -6.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -10.530 -15.149 -5.823 1.00 0.00 H new ATOM 2667 N LYS A 164 -15.351 -11.340 -10.875 1.00 0.00 N ATOM 2668 CA LYS A 164 -16.551 -10.614 -10.450 1.00 0.00 C ATOM 2669 C LYS A 164 -17.807 -11.308 -11.001 1.00 0.00 C ATOM 2670 O LYS A 164 -18.554 -11.951 -10.263 1.00 0.00 O ATOM 2671 CB LYS A 164 -16.495 -9.139 -10.904 1.00 0.00 C ATOM 2672 CG LYS A 164 -17.679 -8.286 -10.436 1.00 0.00 C ATOM 2673 CD LYS A 164 -17.695 -8.112 -8.921 1.00 0.00 C ATOM 2674 CE LYS A 164 -18.881 -7.252 -8.474 1.00 0.00 C ATOM 2675 NZ LYS A 164 -18.936 -7.071 -6.993 1.00 0.00 N ATOM 0 H LYS A 164 -15.209 -11.376 -11.884 1.00 0.00 H new ATOM 0 HA LYS A 164 -16.595 -10.624 -9.361 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -15.572 -8.692 -10.533 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -16.449 -9.108 -11.993 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -17.631 -7.307 -10.913 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -18.611 -8.752 -10.757 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -17.750 -9.089 -8.441 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -16.764 -7.649 -8.596 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -18.817 -6.275 -8.953 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -19.808 -7.714 -8.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -19.802 -6.554 -6.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -18.939 -8.002 -6.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -18.105 -6.531 -6.678 1.00 0.00 H new ATOM 2689 N GLU A 165 -18.010 -11.166 -12.297 1.00 0.00 N ATOM 2690 CA GLU A 165 -19.133 -11.793 -12.981 1.00 0.00 C ATOM 2691 C GLU A 165 -18.669 -12.431 -14.282 1.00 0.00 C ATOM 2692 O GLU A 165 -18.292 -13.603 -14.305 1.00 0.00 O ATOM 2693 CB GLU A 165 -20.268 -10.788 -13.218 1.00 0.00 C ATOM 2694 CG GLU A 165 -19.794 -9.375 -13.539 1.00 0.00 C ATOM 2695 CD GLU A 165 -20.915 -8.478 -13.995 1.00 0.00 C ATOM 2696 OE1 GLU A 165 -21.583 -7.868 -13.145 1.00 0.00 O ATOM 2697 OE2 GLU A 165 -21.119 -8.370 -15.219 1.00 0.00 O ATOM 0 H GLU A 165 -17.405 -10.615 -12.907 1.00 0.00 H new ATOM 0 HA GLU A 165 -19.531 -12.581 -12.342 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -20.890 -11.146 -14.039 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -20.900 -10.754 -12.330 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -19.325 -8.943 -12.655 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -19.030 -9.419 -14.315 1.00 0.00 H new ATOM 2704 N THR A 166 -18.702 -11.669 -15.354 1.00 0.00 N ATOM 2705 CA THR A 166 -18.157 -12.093 -16.614 1.00 0.00 C ATOM 2706 C THR A 166 -16.823 -11.390 -16.770 1.00 0.00 C ATOM 2707 O THR A 166 -16.347 -10.772 -15.815 1.00 0.00 O ATOM 2708 CB THR A 166 -19.094 -11.688 -17.781 1.00 0.00 C ATOM 2709 OG1 THR A 166 -18.635 -12.270 -19.015 1.00 0.00 O ATOM 2710 CG2 THR A 166 -19.165 -10.155 -17.917 1.00 0.00 C ATOM 0 H THR A 166 -19.111 -10.735 -15.370 1.00 0.00 H new ATOM 0 HA THR A 166 -18.047 -13.177 -16.637 1.00 0.00 H new ATOM 0 HB THR A 166 -20.093 -12.063 -17.561 1.00 0.00 H new ATOM 0 HG1 THR A 166 -19.236 -12.008 -19.744 1.00 0.00 H new ATOM 0 HG21 THR A 166 -19.828 -9.893 -18.742 1.00 0.00 H new ATOM 0 HG22 THR A 166 -19.549 -9.725 -16.992 1.00 0.00 H new ATOM 0 HG23 THR A 166 -18.168 -9.761 -18.114 1.00 0.00 H new ATOM 2718 N HIS A 167 -16.209 -11.458 -17.932 1.00 0.00 N ATOM 2719 CA HIS A 167 -14.966 -10.768 -18.164 1.00 0.00 C ATOM 2720 C HIS A 167 -15.210 -9.451 -18.896 1.00 0.00 C ATOM 2721 O HIS A 167 -15.504 -8.426 -18.283 1.00 0.00 O ATOM 2722 CB HIS A 167 -13.990 -11.651 -18.992 1.00 0.00 C ATOM 2723 CG HIS A 167 -14.640 -12.506 -20.051 1.00 0.00 C ATOM 2724 ND1 HIS A 167 -14.741 -12.125 -21.368 1.00 0.00 N ATOM 2725 CD2 HIS A 167 -15.217 -13.725 -19.974 1.00 0.00 C ATOM 2726 CE1 HIS A 167 -15.353 -13.075 -22.051 1.00 0.00 C ATOM 2727 NE2 HIS A 167 -15.649 -14.054 -21.230 1.00 0.00 N ATOM 0 H HIS A 167 -16.555 -11.988 -18.732 1.00 0.00 H new ATOM 0 HA HIS A 167 -14.516 -10.558 -17.194 1.00 0.00 H new ATOM 0 HB2 HIS A 167 -13.256 -11.003 -19.471 1.00 0.00 H new ATOM 0 HB3 HIS A 167 -13.444 -12.300 -18.308 1.00 0.00 H new ATOM 0 HD2 HIS A 167 -15.319 -14.329 -19.084 1.00 0.00 H new ATOM 0 HE1 HIS A 167 -15.573 -13.050 -23.108 1.00 0.00 H new ATOM 0 HE2 HIS A 167 -16.124 -14.920 -21.486 1.00 0.00 H new ATOM 2735 N ILE A 168 -15.109 -9.506 -20.213 1.00 0.00 N ATOM 2736 CA ILE A 168 -15.253 -8.343 -21.049 1.00 0.00 C ATOM 2737 C ILE A 168 -16.682 -8.181 -21.559 1.00 0.00 C ATOM 2738 O ILE A 168 -17.633 -8.781 -21.044 1.00 0.00 O ATOM 2739 CB ILE A 168 -14.311 -8.426 -22.290 1.00 0.00 C ATOM 2740 CG1 ILE A 168 -14.825 -9.474 -23.290 1.00 0.00 C ATOM 2741 CG2 ILE A 168 -12.892 -8.758 -21.862 1.00 0.00 C ATOM 2742 CD1 ILE A 168 -14.344 -9.252 -24.700 1.00 0.00 C ATOM 0 H ILE A 168 -14.924 -10.367 -20.728 1.00 0.00 H new ATOM 0 HA ILE A 168 -14.989 -7.488 -20.427 1.00 0.00 H new ATOM 0 HB ILE A 168 -14.306 -7.452 -22.780 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -14.510 -10.464 -22.960 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -15.915 -9.467 -23.282 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -12.250 -8.812 -22.741 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -12.524 -7.983 -21.190 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -12.883 -9.719 -21.347 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -14.747 -10.030 -25.349 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -14.682 -8.277 -25.050 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -13.255 -9.289 -24.723 1.00 0.00 H new ATOM 2754 N VAL A 169 -16.796 -7.332 -22.558 1.00 0.00 N ATOM 2755 CA VAL A 169 -18.005 -7.063 -23.278 1.00 0.00 C ATOM 2756 C VAL A 169 -17.623 -6.334 -24.557 1.00 0.00 C ATOM 2757 O VAL A 169 -16.892 -5.340 -24.514 1.00 0.00 O ATOM 2758 CB VAL A 169 -19.013 -6.231 -22.440 1.00 0.00 C ATOM 2759 CG1 VAL A 169 -18.283 -5.193 -21.612 1.00 0.00 C ATOM 2760 CG2 VAL A 169 -20.065 -5.573 -23.343 1.00 0.00 C ATOM 0 H VAL A 169 -16.004 -6.788 -22.901 1.00 0.00 H new ATOM 0 HA VAL A 169 -18.511 -8.001 -23.506 1.00 0.00 H new ATOM 0 HB VAL A 169 -19.533 -6.906 -21.761 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -19.004 -4.618 -21.031 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -17.586 -5.690 -20.937 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -17.733 -4.523 -22.272 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -20.759 -4.996 -22.732 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -19.571 -4.911 -24.054 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -20.613 -6.344 -23.885 1.00 0.00 H new ATOM 2770 N TRP A 170 -18.050 -6.863 -25.685 1.00 0.00 N ATOM 2771 CA TRP A 170 -17.715 -6.290 -26.985 1.00 0.00 C ATOM 2772 C TRP A 170 -18.483 -5.009 -27.195 1.00 0.00 C ATOM 2773 O TRP A 170 -19.665 -4.916 -26.827 1.00 0.00 O ATOM 2774 CB TRP A 170 -18.073 -7.258 -28.122 1.00 0.00 C ATOM 2775 CG TRP A 170 -18.159 -8.694 -27.711 1.00 0.00 C ATOM 2776 CD1 TRP A 170 -17.237 -9.673 -27.928 1.00 0.00 C ATOM 2777 CD2 TRP A 170 -19.242 -9.311 -27.011 1.00 0.00 C ATOM 2778 NE1 TRP A 170 -17.698 -10.868 -27.417 1.00 0.00 N ATOM 2779 CE2 TRP A 170 -18.918 -10.667 -26.837 1.00 0.00 C ATOM 2780 CE3 TRP A 170 -20.451 -8.837 -26.519 1.00 0.00 C ATOM 2781 CZ2 TRP A 170 -19.764 -11.559 -26.183 1.00 0.00 C ATOM 2782 CZ3 TRP A 170 -21.294 -9.716 -25.871 1.00 0.00 C ATOM 2783 CH2 TRP A 170 -20.946 -11.067 -25.705 1.00 0.00 C ATOM 0 H TRP A 170 -18.636 -7.697 -25.734 1.00 0.00 H new ATOM 0 HA TRP A 170 -16.642 -6.098 -26.997 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -19.030 -6.958 -28.550 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -17.327 -7.163 -28.911 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -16.288 -9.534 -28.425 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -17.206 -11.760 -27.465 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -20.726 -7.800 -26.641 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -19.497 -12.598 -26.059 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -22.237 -9.360 -25.485 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -21.626 -11.729 -25.190 1.00 0.00 H new ATOM 2794 N TYR A 171 -17.854 -4.030 -27.806 1.00 0.00 N ATOM 2795 CA TYR A 171 -18.486 -2.783 -28.081 1.00 0.00 C ATOM 2796 C TYR A 171 -17.963 -2.259 -29.400 1.00 0.00 C ATOM 2797 O TYR A 171 -16.969 -2.754 -29.932 1.00 0.00 O ATOM 2798 CB TYR A 171 -18.182 -1.745 -27.009 1.00 0.00 C ATOM 2799 CG TYR A 171 -19.249 -1.592 -25.968 1.00 0.00 C ATOM 2800 CD1 TYR A 171 -20.394 -0.840 -26.213 1.00 0.00 C ATOM 2801 CD2 TYR A 171 -19.101 -2.183 -24.740 1.00 0.00 C ATOM 2802 CE1 TYR A 171 -21.369 -0.697 -25.235 1.00 0.00 C ATOM 2803 CE2 TYR A 171 -20.057 -2.047 -23.750 1.00 0.00 C ATOM 2804 CZ TYR A 171 -21.194 -1.303 -24.001 1.00 0.00 C ATOM 2805 OH TYR A 171 -22.157 -1.169 -23.021 1.00 0.00 O ATOM 0 H TYR A 171 -16.886 -4.088 -28.123 1.00 0.00 H new ATOM 0 HA TYR A 171 -19.563 -2.949 -28.108 1.00 0.00 H new ATOM 0 HB2 TYR A 171 -17.248 -2.014 -26.516 1.00 0.00 H new ATOM 0 HB3 TYR A 171 -18.022 -0.780 -27.491 1.00 0.00 H new ATOM 0 HD1 TYR A 171 -20.525 -0.363 -27.173 1.00 0.00 H new ATOM 0 HD2 TYR A 171 -18.216 -2.769 -24.541 1.00 0.00 H new ATOM 0 HE1 TYR A 171 -22.258 -0.117 -25.435 1.00 0.00 H new ATOM 0 HE2 TYR A 171 -19.916 -2.518 -22.789 1.00 0.00 H new ATOM 0 HH TYR A 171 -21.877 -1.657 -22.219 1.00 0.00 H new ATOM 2815 N LYS A 172 -18.620 -1.279 -29.897 1.00 0.00 N ATOM 2816 CA LYS A 172 -18.201 -0.637 -31.117 1.00 0.00 C ATOM 2817 C LYS A 172 -18.543 0.822 -31.069 1.00 0.00 C ATOM 2818 O LYS A 172 -19.570 1.243 -31.583 1.00 0.00 O ATOM 2819 CB LYS A 172 -18.797 -1.341 -32.339 1.00 0.00 C ATOM 2820 CG LYS A 172 -18.013 -1.111 -33.626 1.00 0.00 C ATOM 2821 CD LYS A 172 -18.615 0.001 -34.471 1.00 0.00 C ATOM 2822 CE LYS A 172 -19.953 -0.417 -35.050 1.00 0.00 C ATOM 2823 NZ LYS A 172 -19.845 -1.647 -35.906 1.00 0.00 N ATOM 0 H LYS A 172 -19.465 -0.888 -29.481 1.00 0.00 H new ATOM 0 HA LYS A 172 -17.118 -0.718 -31.213 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -18.846 -2.412 -32.141 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -19.821 -0.996 -32.482 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -16.980 -0.862 -33.381 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -17.989 -2.034 -34.206 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -18.742 0.896 -33.862 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -17.930 0.259 -35.279 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -20.656 -0.603 -34.238 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -20.361 0.401 -35.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -20.701 -1.740 -36.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -19.012 -1.568 -36.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -19.747 -2.485 -35.298 1.00 0.00 H new ATOM 2837 N ASP A 173 -17.679 1.577 -30.402 1.00 0.00 N ATOM 2838 CA ASP A 173 -17.871 2.998 -30.172 1.00 0.00 C ATOM 2839 C ASP A 173 -19.257 3.260 -29.606 1.00 0.00 C ATOM 2840 O ASP A 173 -20.146 3.760 -30.299 1.00 0.00 O ATOM 2841 CB ASP A 173 -17.620 3.833 -31.434 1.00 0.00 C ATOM 2842 CG ASP A 173 -17.638 5.323 -31.143 1.00 0.00 C ATOM 2843 OD1 ASP A 173 -16.892 5.765 -30.234 1.00 0.00 O ATOM 2844 OD2 ASP A 173 -18.379 6.062 -31.831 1.00 0.00 O ATOM 0 H ASP A 173 -16.815 1.212 -30.002 1.00 0.00 H new ATOM 0 HA ASP A 173 -17.129 3.313 -29.439 1.00 0.00 H new ATOM 0 HB2 ASP A 173 -16.657 3.559 -31.864 1.00 0.00 H new ATOM 0 HB3 ASP A 173 -18.380 3.600 -32.180 1.00 0.00 H new ATOM 2849 N GLU A 174 -19.442 2.854 -28.347 1.00 0.00 N ATOM 2850 CA GLU A 174 -20.700 3.011 -27.623 1.00 0.00 C ATOM 2851 C GLU A 174 -21.807 2.045 -28.096 1.00 0.00 C ATOM 2852 O GLU A 174 -22.885 2.012 -27.506 1.00 0.00 O ATOM 2853 CB GLU A 174 -21.189 4.471 -27.629 1.00 0.00 C ATOM 2854 CG GLU A 174 -20.236 5.441 -26.930 1.00 0.00 C ATOM 2855 CD GLU A 174 -20.721 6.878 -26.946 1.00 0.00 C ATOM 2856 OE1 GLU A 174 -21.549 7.244 -26.085 1.00 0.00 O ATOM 2857 OE2 GLU A 174 -20.266 7.661 -27.811 1.00 0.00 O ATOM 0 H GLU A 174 -18.711 2.402 -27.798 1.00 0.00 H new ATOM 0 HA GLU A 174 -20.479 2.736 -26.592 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -21.330 4.794 -28.661 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -22.164 4.520 -27.144 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -20.099 5.123 -25.896 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -19.259 5.389 -27.411 1.00 0.00 H new ATOM 2864 N ARG A 175 -21.543 1.263 -29.148 1.00 0.00 N ATOM 2865 CA ARG A 175 -22.515 0.274 -29.619 1.00 0.00 C ATOM 2866 C ARG A 175 -22.279 -1.051 -28.955 1.00 0.00 C ATOM 2867 O ARG A 175 -21.180 -1.594 -29.004 1.00 0.00 O ATOM 2868 CB ARG A 175 -22.447 0.119 -31.125 1.00 0.00 C ATOM 2869 CG ARG A 175 -22.755 1.382 -31.859 1.00 0.00 C ATOM 2870 CD ARG A 175 -24.241 1.725 -31.809 1.00 0.00 C ATOM 2871 NE ARG A 175 -25.092 0.627 -32.309 1.00 0.00 N ATOM 2872 CZ ARG A 175 -25.711 0.624 -33.498 1.00 0.00 C ATOM 2873 NH1 ARG A 175 -25.511 1.611 -34.364 1.00 0.00 N ATOM 2874 NH2 ARG A 175 -26.515 -0.377 -33.828 1.00 0.00 N ATOM 0 H ARG A 175 -20.675 1.295 -29.683 1.00 0.00 H new ATOM 0 HA ARG A 175 -23.511 0.630 -29.355 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -21.450 -0.222 -31.404 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -23.148 -0.655 -31.436 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -22.179 2.201 -31.428 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -22.441 1.283 -32.898 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -24.522 1.959 -30.782 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -24.424 2.621 -32.402 1.00 0.00 H new ATOM 0 HE ARG A 175 -25.218 -0.187 -31.707 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -24.883 2.379 -34.126 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -25.986 1.601 -35.267 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -26.664 -1.148 -33.176 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -26.985 -0.377 -34.733 1.00 0.00 H new ATOM 2888 N GLU A 176 -23.308 -1.559 -28.338 1.00 0.00 N ATOM 2889 CA GLU A 176 -23.240 -2.794 -27.613 1.00 0.00 C ATOM 2890 C GLU A 176 -23.629 -3.962 -28.497 1.00 0.00 C ATOM 2891 O GLU A 176 -24.803 -4.117 -28.862 1.00 0.00 O ATOM 2892 CB GLU A 176 -24.158 -2.727 -26.390 1.00 0.00 C ATOM 2893 CG GLU A 176 -24.161 -3.978 -25.546 1.00 0.00 C ATOM 2894 CD GLU A 176 -25.088 -3.859 -24.360 1.00 0.00 C ATOM 2895 OE1 GLU A 176 -26.314 -4.016 -24.540 1.00 0.00 O ATOM 2896 OE2 GLU A 176 -24.602 -3.593 -23.241 1.00 0.00 O ATOM 0 H GLU A 176 -24.229 -1.121 -28.325 1.00 0.00 H new ATOM 0 HA GLU A 176 -22.212 -2.947 -27.283 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -23.855 -1.884 -25.769 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -25.176 -2.526 -26.725 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -24.463 -4.828 -26.158 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -23.149 -4.181 -25.196 1.00 0.00 H new ATOM 2903 N ILE A 177 -22.641 -4.752 -28.876 1.00 0.00 N ATOM 2904 CA ILE A 177 -22.900 -5.963 -29.626 1.00 0.00 C ATOM 2905 C ILE A 177 -23.743 -6.912 -28.744 1.00 0.00 C ATOM 2906 O ILE A 177 -23.265 -7.433 -27.735 1.00 0.00 O ATOM 2907 CB ILE A 177 -21.579 -6.663 -30.095 1.00 0.00 C ATOM 2908 CG1 ILE A 177 -20.941 -5.938 -31.315 1.00 0.00 C ATOM 2909 CG2 ILE A 177 -21.824 -8.119 -30.424 1.00 0.00 C ATOM 2910 CD1 ILE A 177 -20.036 -4.765 -30.975 1.00 0.00 C ATOM 0 H ILE A 177 -21.656 -4.576 -28.677 1.00 0.00 H new ATOM 0 HA ILE A 177 -23.447 -5.705 -30.533 1.00 0.00 H new ATOM 0 HB ILE A 177 -20.875 -6.604 -29.265 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -20.366 -6.665 -31.888 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -21.741 -5.582 -31.964 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -20.891 -8.581 -30.747 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -22.197 -8.634 -29.539 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -22.561 -8.192 -31.224 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -19.643 -4.330 -31.894 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -20.606 -4.011 -30.432 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -19.209 -5.111 -30.355 1.00 0.00 H new ATOM 2922 N SER A 178 -25.006 -7.091 -29.114 1.00 0.00 N ATOM 2923 CA SER A 178 -25.941 -7.873 -28.313 1.00 0.00 C ATOM 2924 C SER A 178 -25.749 -9.380 -28.496 1.00 0.00 C ATOM 2925 O SER A 178 -26.086 -9.938 -29.541 1.00 0.00 O ATOM 2926 CB SER A 178 -27.377 -7.480 -28.659 1.00 0.00 C ATOM 2927 OG SER A 178 -27.510 -6.065 -28.746 1.00 0.00 O ATOM 0 H SER A 178 -25.408 -6.703 -29.968 1.00 0.00 H new ATOM 0 HA SER A 178 -25.739 -7.649 -27.266 1.00 0.00 H new ATOM 0 HB2 SER A 178 -27.664 -7.935 -29.607 1.00 0.00 H new ATOM 0 HB3 SER A 178 -28.057 -7.867 -27.900 1.00 0.00 H new ATOM 0 HG SER A 178 -28.436 -5.837 -28.970 1.00 0.00 H new ATOM 2933 N VAL A 179 -25.185 -10.013 -27.476 1.00 0.00 N ATOM 2934 CA VAL A 179 -24.986 -11.467 -27.451 1.00 0.00 C ATOM 2935 C VAL A 179 -25.407 -11.993 -26.078 1.00 0.00 C ATOM 2936 O VAL A 179 -25.463 -11.214 -25.119 1.00 0.00 O ATOM 2937 CB VAL A 179 -23.491 -11.851 -27.681 1.00 0.00 C ATOM 2938 CG1 VAL A 179 -23.326 -13.352 -27.901 1.00 0.00 C ATOM 2939 CG2 VAL A 179 -22.893 -11.077 -28.835 1.00 0.00 C ATOM 0 H VAL A 179 -24.850 -9.537 -26.638 1.00 0.00 H new ATOM 0 HA VAL A 179 -25.583 -11.904 -28.251 1.00 0.00 H new ATOM 0 HB VAL A 179 -22.949 -11.581 -26.775 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -22.272 -13.583 -28.058 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -23.689 -13.890 -27.025 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -23.899 -13.656 -28.777 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -21.851 -11.369 -28.968 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -23.450 -11.295 -29.746 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -22.947 -10.009 -28.623 1.00 0.00 H new ATOM 2949 N ASP A 180 -25.766 -13.281 -26.001 1.00 0.00 N ATOM 2950 CA ASP A 180 -26.077 -13.929 -24.716 1.00 0.00 C ATOM 2951 C ASP A 180 -24.998 -13.606 -23.690 1.00 0.00 C ATOM 2952 O ASP A 180 -23.804 -13.699 -23.985 1.00 0.00 O ATOM 2953 CB ASP A 180 -26.197 -15.442 -24.889 1.00 0.00 C ATOM 2954 CG ASP A 180 -26.616 -16.128 -23.612 1.00 0.00 C ATOM 2955 OD1 ASP A 180 -25.735 -16.489 -22.805 1.00 0.00 O ATOM 2956 OD2 ASP A 180 -27.836 -16.298 -23.407 1.00 0.00 O ATOM 0 H ASP A 180 -25.849 -13.896 -26.811 1.00 0.00 H new ATOM 0 HA ASP A 180 -27.033 -13.544 -24.361 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -26.923 -15.660 -25.672 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -25.240 -15.846 -25.220 1.00 0.00 H new ATOM 2961 N GLU A 181 -25.421 -13.215 -22.502 1.00 0.00 N ATOM 2962 CA GLU A 181 -24.496 -12.785 -21.468 1.00 0.00 C ATOM 2963 C GLU A 181 -23.983 -13.961 -20.604 1.00 0.00 C ATOM 2964 O GLU A 181 -23.123 -14.726 -21.028 1.00 0.00 O ATOM 2965 CB GLU A 181 -25.134 -11.681 -20.575 1.00 0.00 C ATOM 2966 CG GLU A 181 -26.169 -10.809 -21.273 1.00 0.00 C ATOM 2967 CD GLU A 181 -27.554 -11.444 -21.278 1.00 0.00 C ATOM 2968 OE1 GLU A 181 -28.304 -11.245 -20.305 1.00 0.00 O ATOM 2969 OE2 GLU A 181 -27.892 -12.157 -22.257 1.00 0.00 O ATOM 0 H GLU A 181 -26.403 -13.186 -22.228 1.00 0.00 H new ATOM 0 HA GLU A 181 -23.629 -12.364 -21.978 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -25.603 -12.157 -19.714 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -24.340 -11.040 -20.192 1.00 0.00 H new ATOM 0 HG2 GLU A 181 -26.218 -9.840 -20.776 1.00 0.00 H new ATOM 0 HG3 GLU A 181 -25.853 -10.625 -22.300 1.00 0.00 H new ATOM 2976 N LYS A 182 -24.526 -14.094 -19.400 1.00 0.00 N ATOM 2977 CA LYS A 182 -24.066 -15.108 -18.461 1.00 0.00 C ATOM 2978 C LYS A 182 -24.973 -16.331 -18.441 1.00 0.00 C ATOM 2979 O LYS A 182 -24.936 -17.126 -17.498 1.00 0.00 O ATOM 2980 CB LYS A 182 -23.930 -14.508 -17.060 1.00 0.00 C ATOM 2981 CG LYS A 182 -25.224 -13.954 -16.489 1.00 0.00 C ATOM 2982 CD LYS A 182 -24.981 -13.237 -15.171 1.00 0.00 C ATOM 2983 CE LYS A 182 -26.290 -12.829 -14.510 1.00 0.00 C ATOM 2984 NZ LYS A 182 -27.009 -13.994 -13.919 1.00 0.00 N ATOM 0 H LYS A 182 -25.287 -13.511 -19.051 1.00 0.00 H new ATOM 0 HA LYS A 182 -23.087 -15.447 -18.799 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -23.547 -15.274 -16.385 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -23.188 -13.710 -17.090 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -25.674 -13.265 -17.203 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -25.935 -14.766 -16.338 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -24.420 -13.887 -14.500 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -24.368 -12.352 -15.344 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -26.088 -12.095 -13.730 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -26.931 -12.344 -15.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -27.841 -13.658 -13.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -27.315 -14.635 -14.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -26.373 -14.503 -13.272 1.00 0.00 H new ATOM 2998 N HIS A 183 -25.773 -16.495 -19.483 1.00 0.00 N ATOM 2999 CA HIS A 183 -26.645 -17.659 -19.590 1.00 0.00 C ATOM 3000 C HIS A 183 -25.845 -18.820 -20.143 1.00 0.00 C ATOM 3001 O HIS A 183 -25.826 -19.911 -19.572 1.00 0.00 O ATOM 3002 CB HIS A 183 -27.856 -17.359 -20.475 1.00 0.00 C ATOM 3003 CG HIS A 183 -28.727 -16.261 -19.954 1.00 0.00 C ATOM 3004 ND1 HIS A 183 -28.369 -14.928 -19.996 1.00 0.00 N ATOM 3005 CD2 HIS A 183 -29.942 -16.298 -19.370 1.00 0.00 C ATOM 3006 CE1 HIS A 183 -29.326 -14.201 -19.456 1.00 0.00 C ATOM 3007 NE2 HIS A 183 -30.289 -15.007 -19.068 1.00 0.00 N ATOM 0 H HIS A 183 -25.838 -15.842 -20.264 1.00 0.00 H new ATOM 0 HA HIS A 183 -27.025 -17.918 -18.602 1.00 0.00 H new ATOM 0 HB2 HIS A 183 -27.508 -17.092 -21.473 1.00 0.00 H new ATOM 0 HB3 HIS A 183 -28.453 -18.265 -20.578 1.00 0.00 H new ATOM 0 HD2 HIS A 183 -30.532 -17.181 -19.176 1.00 0.00 H new ATOM 0 HE1 HIS A 183 -29.320 -13.126 -19.350 1.00 0.00 H new ATOM 0 HE2 HIS A 183 -31.156 -14.718 -18.615 1.00 0.00 H new ATOM 3015 N ASP A 184 -25.172 -18.574 -21.259 1.00 0.00 N ATOM 3016 CA ASP A 184 -24.250 -19.547 -21.829 1.00 0.00 C ATOM 3017 C ASP A 184 -22.880 -19.347 -21.210 1.00 0.00 C ATOM 3018 O ASP A 184 -21.898 -19.999 -21.590 1.00 0.00 O ATOM 3019 CB ASP A 184 -24.168 -19.417 -23.355 1.00 0.00 C ATOM 3020 CG ASP A 184 -25.292 -20.138 -24.081 1.00 0.00 C ATOM 3021 OD1 ASP A 184 -25.195 -21.372 -24.248 1.00 0.00 O ATOM 3022 OD2 ASP A 184 -26.268 -19.482 -24.499 1.00 0.00 O ATOM 0 H ASP A 184 -25.248 -17.706 -21.789 1.00 0.00 H new ATOM 0 HA ASP A 184 -24.617 -20.549 -21.608 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -24.189 -18.361 -23.624 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -23.212 -19.814 -23.696 1.00 0.00 H new ATOM 3027 N PHE A 185 -22.832 -18.404 -20.265 1.00 0.00 N ATOM 3028 CA PHE A 185 -21.645 -18.065 -19.471 1.00 0.00 C ATOM 3029 C PHE A 185 -20.591 -17.289 -20.254 1.00 0.00 C ATOM 3030 O PHE A 185 -20.164 -16.213 -19.819 1.00 0.00 O ATOM 3031 CB PHE A 185 -21.017 -19.314 -18.830 1.00 0.00 C ATOM 3032 CG PHE A 185 -21.892 -19.986 -17.811 1.00 0.00 C ATOM 3033 CD1 PHE A 185 -22.008 -19.466 -16.531 1.00 0.00 C ATOM 3034 CD2 PHE A 185 -22.595 -21.137 -18.130 1.00 0.00 C ATOM 3035 CE1 PHE A 185 -22.810 -20.083 -15.590 1.00 0.00 C ATOM 3036 CE2 PHE A 185 -23.396 -21.759 -17.191 1.00 0.00 C ATOM 3037 CZ PHE A 185 -23.504 -21.229 -15.918 1.00 0.00 C ATOM 0 H PHE A 185 -23.644 -17.836 -20.023 1.00 0.00 H new ATOM 0 HA PHE A 185 -22.005 -17.404 -18.682 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -20.776 -20.030 -19.616 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -20.077 -19.032 -18.356 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -21.466 -18.570 -16.267 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -22.516 -21.553 -19.124 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -22.894 -19.667 -14.597 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -23.937 -22.657 -17.451 1.00 0.00 H new ATOM 0 HZ PHE A 185 -24.130 -21.711 -15.182 1.00 0.00 H new ATOM 3047 N LYS A 186 -20.167 -17.834 -21.403 1.00 0.00 N ATOM 3048 CA LYS A 186 -19.084 -17.233 -22.199 1.00 0.00 C ATOM 3049 C LYS A 186 -17.790 -17.229 -21.384 1.00 0.00 C ATOM 3050 O LYS A 186 -16.867 -16.441 -21.634 1.00 0.00 O ATOM 3051 CB LYS A 186 -19.445 -15.808 -22.676 1.00 0.00 C ATOM 3052 CG LYS A 186 -20.314 -15.767 -23.936 1.00 0.00 C ATOM 3053 CD LYS A 186 -21.681 -16.397 -23.714 1.00 0.00 C ATOM 3054 CE LYS A 186 -22.486 -16.454 -25.004 1.00 0.00 C ATOM 3055 NZ LYS A 186 -21.835 -17.309 -26.027 1.00 0.00 N ATOM 0 H LYS A 186 -20.556 -18.688 -21.802 1.00 0.00 H new ATOM 0 HA LYS A 186 -18.940 -17.838 -23.094 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -19.967 -15.290 -21.872 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -18.524 -15.257 -22.866 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -20.440 -14.732 -24.254 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -19.803 -16.289 -24.745 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -21.558 -17.404 -23.316 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -22.230 -15.824 -22.967 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -23.484 -16.838 -24.792 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -22.610 -15.446 -25.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -22.522 -17.543 -26.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -21.031 -16.799 -26.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -21.495 -18.185 -25.582 1.00 0.00 H new ATOM 3069 N ASP A 187 -17.753 -18.135 -20.408 1.00 0.00 N ATOM 3070 CA ASP A 187 -16.639 -18.300 -19.478 1.00 0.00 C ATOM 3071 C ASP A 187 -15.318 -18.508 -20.210 1.00 0.00 C ATOM 3072 O ASP A 187 -15.228 -19.306 -21.158 1.00 0.00 O ATOM 3073 CB ASP A 187 -16.925 -19.482 -18.543 1.00 0.00 C ATOM 3074 CG ASP A 187 -15.789 -19.772 -17.585 1.00 0.00 C ATOM 3075 OD1 ASP A 187 -14.887 -20.547 -17.951 1.00 0.00 O ATOM 3076 OD2 ASP A 187 -15.811 -19.247 -16.455 1.00 0.00 O ATOM 0 H ASP A 187 -18.516 -18.790 -20.239 1.00 0.00 H new ATOM 0 HA ASP A 187 -16.544 -17.385 -18.893 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -17.830 -19.274 -17.972 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -17.123 -20.371 -19.142 1.00 0.00 H new ATOM 3081 N GLY A 188 -14.307 -17.783 -19.769 1.00 0.00 N ATOM 3082 CA GLY A 188 -13.002 -17.876 -20.376 1.00 0.00 C ATOM 3083 C GLY A 188 -12.847 -16.934 -21.545 1.00 0.00 C ATOM 3084 O GLY A 188 -13.092 -15.732 -21.417 1.00 0.00 O ATOM 0 H GLY A 188 -14.369 -17.125 -18.992 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -12.240 -17.654 -19.629 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -12.831 -18.899 -20.711 1.00 0.00 H new ATOM 3088 N ILE A 189 -12.451 -17.470 -22.675 1.00 0.00 N ATOM 3089 CA ILE A 189 -12.245 -16.681 -23.863 1.00 0.00 C ATOM 3090 C ILE A 189 -13.556 -16.574 -24.652 1.00 0.00 C ATOM 3091 O ILE A 189 -14.386 -17.495 -24.624 1.00 0.00 O ATOM 3092 CB ILE A 189 -11.133 -17.296 -24.752 1.00 0.00 C ATOM 3093 CG1 ILE A 189 -9.748 -17.115 -24.122 1.00 0.00 C ATOM 3094 CG2 ILE A 189 -11.170 -16.718 -26.128 1.00 0.00 C ATOM 3095 CD1 ILE A 189 -9.445 -18.065 -22.983 1.00 0.00 C ATOM 0 H ILE A 189 -12.263 -18.465 -22.795 1.00 0.00 H new ATOM 0 HA ILE A 189 -11.925 -15.683 -23.563 1.00 0.00 H new ATOM 0 HB ILE A 189 -11.325 -18.366 -24.826 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -8.992 -17.244 -24.896 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -9.660 -16.092 -23.757 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -10.381 -17.165 -26.732 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -12.138 -16.926 -26.584 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -11.019 -15.640 -26.074 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -8.445 -17.865 -22.598 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -10.175 -17.923 -22.186 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -9.496 -19.093 -23.343 1.00 0.00 H new ATOM 3107 N CYS A 190 -13.745 -15.466 -25.360 1.00 0.00 N ATOM 3108 CA CYS A 190 -14.989 -15.267 -26.099 1.00 0.00 C ATOM 3109 C CYS A 190 -14.732 -14.975 -27.564 1.00 0.00 C ATOM 3110 O CYS A 190 -13.877 -14.159 -27.914 1.00 0.00 O ATOM 3111 CB CYS A 190 -15.828 -14.155 -25.474 1.00 0.00 C ATOM 3112 SG CYS A 190 -14.994 -12.565 -25.389 1.00 0.00 S ATOM 0 H CYS A 190 -13.070 -14.706 -25.439 1.00 0.00 H new ATOM 0 HA CYS A 190 -15.550 -16.200 -26.038 1.00 0.00 H new ATOM 0 HB2 CYS A 190 -16.747 -14.041 -26.049 1.00 0.00 H new ATOM 0 HB3 CYS A 190 -16.118 -14.455 -24.467 1.00 0.00 H new ATOM 0 HG CYS A 190 -15.397 -11.811 -26.368 1.00 0.00 H new ATOM 3118 N THR A 191 -15.484 -15.647 -28.400 1.00 0.00 N ATOM 3119 CA THR A 191 -15.393 -15.537 -29.824 1.00 0.00 C ATOM 3120 C THR A 191 -16.707 -15.037 -30.430 1.00 0.00 C ATOM 3121 O THR A 191 -17.795 -15.400 -29.968 1.00 0.00 O ATOM 3122 CB THR A 191 -15.057 -16.899 -30.418 1.00 0.00 C ATOM 3123 OG1 THR A 191 -15.747 -17.933 -29.689 1.00 0.00 O ATOM 3124 CG2 THR A 191 -13.571 -17.130 -30.364 1.00 0.00 C ATOM 0 H THR A 191 -16.199 -16.306 -28.091 1.00 0.00 H new ATOM 0 HA THR A 191 -14.609 -14.817 -30.058 1.00 0.00 H new ATOM 0 HB THR A 191 -15.379 -16.925 -31.459 1.00 0.00 H new ATOM 0 HG1 THR A 191 -15.529 -18.807 -30.076 1.00 0.00 H new ATOM 0 HG21 THR A 191 -13.339 -18.106 -30.790 1.00 0.00 H new ATOM 0 HG22 THR A 191 -13.061 -16.354 -30.935 1.00 0.00 H new ATOM 0 HG23 THR A 191 -13.235 -17.098 -29.328 1.00 0.00 H new ATOM 3132 N LEU A 192 -16.593 -14.204 -31.452 1.00 0.00 N ATOM 3133 CA LEU A 192 -17.745 -13.667 -32.170 1.00 0.00 C ATOM 3134 C LEU A 192 -17.470 -13.614 -33.670 1.00 0.00 C ATOM 3135 O LEU A 192 -16.375 -13.943 -34.122 1.00 0.00 O ATOM 3136 CB LEU A 192 -18.100 -12.265 -31.664 1.00 0.00 C ATOM 3137 CG LEU A 192 -18.947 -12.187 -30.396 1.00 0.00 C ATOM 3138 CD1 LEU A 192 -19.464 -10.783 -30.224 1.00 0.00 C ATOM 3139 CD2 LEU A 192 -20.101 -13.176 -30.451 1.00 0.00 C ATOM 0 H LEU A 192 -15.696 -13.878 -31.811 1.00 0.00 H new ATOM 0 HA LEU A 192 -18.589 -14.332 -31.986 1.00 0.00 H new ATOM 0 HB2 LEU A 192 -17.172 -11.722 -31.487 1.00 0.00 H new ATOM 0 HB3 LEU A 192 -18.629 -11.740 -32.459 1.00 0.00 H new ATOM 0 HG LEU A 192 -18.325 -12.449 -29.541 1.00 0.00 H new ATOM 0 HD11 LEU A 192 -20.069 -10.726 -29.319 1.00 0.00 H new ATOM 0 HD12 LEU A 192 -18.624 -10.093 -30.143 1.00 0.00 H new ATOM 0 HD13 LEU A 192 -20.074 -10.512 -31.086 1.00 0.00 H new ATOM 0 HD21 LEU A 192 -20.689 -13.100 -29.536 1.00 0.00 H new ATOM 0 HD22 LEU A 192 -20.734 -12.949 -31.309 1.00 0.00 H new ATOM 0 HD23 LEU A 192 -19.708 -14.188 -30.547 1.00 0.00 H new ATOM 3151 N LEU A 193 -18.464 -13.183 -34.434 1.00 0.00 N ATOM 3152 CA LEU A 193 -18.286 -13.121 -35.868 1.00 0.00 C ATOM 3153 C LEU A 193 -18.766 -11.827 -36.525 1.00 0.00 C ATOM 3154 O LEU A 193 -19.962 -11.559 -36.654 1.00 0.00 O ATOM 3155 CB LEU A 193 -18.840 -14.334 -36.591 1.00 0.00 C ATOM 3156 CG LEU A 193 -18.341 -14.467 -38.038 1.00 0.00 C ATOM 3157 CD1 LEU A 193 -16.860 -14.793 -38.097 1.00 0.00 C ATOM 3158 CD2 LEU A 193 -19.117 -15.487 -38.793 1.00 0.00 C ATOM 0 H LEU A 193 -19.376 -12.880 -34.093 1.00 0.00 H new ATOM 0 HA LEU A 193 -17.202 -13.126 -35.983 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -18.568 -15.233 -36.037 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -19.929 -14.279 -36.594 1.00 0.00 H new ATOM 0 HG LEU A 193 -18.495 -13.496 -38.509 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -16.547 -14.879 -39.138 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -16.293 -13.998 -37.612 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -16.674 -15.737 -37.584 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -18.736 -15.553 -39.812 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -19.016 -16.456 -38.304 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -20.168 -15.200 -38.817 1.00 0.00 H new ATOM 3170 N ILE A 194 -17.784 -11.038 -36.876 1.00 0.00 N ATOM 3171 CA ILE A 194 -17.993 -9.841 -37.686 1.00 0.00 C ATOM 3172 C ILE A 194 -18.391 -10.301 -39.063 1.00 0.00 C ATOM 3173 O ILE A 194 -17.558 -10.521 -39.914 1.00 0.00 O ATOM 3174 CB ILE A 194 -16.751 -8.871 -37.770 1.00 0.00 C ATOM 3175 CG1 ILE A 194 -16.719 -7.950 -36.584 1.00 0.00 C ATOM 3176 CG2 ILE A 194 -16.761 -8.034 -39.055 1.00 0.00 C ATOM 3177 CD1 ILE A 194 -15.509 -7.064 -36.593 1.00 0.00 C ATOM 0 H ILE A 194 -16.811 -11.198 -36.614 1.00 0.00 H new ATOM 0 HA ILE A 194 -18.769 -9.246 -37.204 1.00 0.00 H new ATOM 0 HB ILE A 194 -15.860 -9.499 -37.776 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -17.619 -7.335 -36.578 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -16.730 -8.539 -35.667 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -15.888 -7.381 -39.071 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -16.734 -8.696 -39.921 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -17.667 -7.429 -39.088 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -15.527 -6.415 -35.718 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -14.608 -7.678 -36.571 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -15.511 -6.455 -37.497 1.00 0.00 H new ATOM 3189 N THR A 195 -19.655 -10.533 -39.246 1.00 0.00 N ATOM 3190 CA THR A 195 -20.132 -11.021 -40.509 1.00 0.00 C ATOM 3191 C THR A 195 -20.302 -9.896 -41.465 1.00 0.00 C ATOM 3192 O THR A 195 -21.380 -9.302 -41.578 1.00 0.00 O ATOM 3193 CB THR A 195 -21.401 -11.833 -40.367 1.00 0.00 C ATOM 3194 OG1 THR A 195 -22.395 -11.080 -39.654 1.00 0.00 O ATOM 3195 CG2 THR A 195 -21.087 -13.109 -39.632 1.00 0.00 C ATOM 0 H THR A 195 -20.377 -10.393 -38.539 1.00 0.00 H new ATOM 0 HA THR A 195 -19.379 -11.700 -40.909 1.00 0.00 H new ATOM 0 HB THR A 195 -21.795 -12.070 -41.355 1.00 0.00 H new ATOM 0 HG1 THR A 195 -22.446 -10.173 -40.023 1.00 0.00 H new ATOM 0 HG21 THR A 195 -21.996 -13.701 -39.525 1.00 0.00 H new ATOM 0 HG22 THR A 195 -20.347 -13.679 -40.193 1.00 0.00 H new ATOM 0 HG23 THR A 195 -20.690 -12.872 -38.645 1.00 0.00 H new ATOM 3203 N GLU A 196 -19.182 -9.564 -42.075 1.00 0.00 N ATOM 3204 CA GLU A 196 -19.049 -8.461 -42.993 1.00 0.00 C ATOM 3205 C GLU A 196 -18.950 -7.187 -42.179 1.00 0.00 C ATOM 3206 O GLU A 196 -19.611 -7.038 -41.147 1.00 0.00 O ATOM 3207 CB GLU A 196 -20.219 -8.395 -43.983 1.00 0.00 C ATOM 3208 CG GLU A 196 -20.103 -7.291 -45.016 1.00 0.00 C ATOM 3209 CD GLU A 196 -21.355 -7.156 -45.841 1.00 0.00 C ATOM 3210 OE1 GLU A 196 -21.587 -8.007 -46.731 1.00 0.00 O ATOM 3211 OE2 GLU A 196 -22.116 -6.201 -45.619 1.00 0.00 O ATOM 0 H GLU A 196 -18.311 -10.076 -41.937 1.00 0.00 H new ATOM 0 HA GLU A 196 -18.150 -8.596 -43.595 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -20.297 -9.352 -44.499 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -21.145 -8.258 -43.424 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -19.896 -6.346 -44.514 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -19.257 -7.496 -45.672 1.00 0.00 H new ATOM 3218 N PHE A 197 -18.138 -6.289 -42.617 1.00 0.00 N ATOM 3219 CA PHE A 197 -17.908 -5.070 -41.906 1.00 0.00 C ATOM 3220 C PHE A 197 -17.935 -3.962 -42.958 1.00 0.00 C ATOM 3221 O PHE A 197 -17.780 -4.254 -44.150 1.00 0.00 O ATOM 3222 CB PHE A 197 -16.557 -5.183 -41.132 1.00 0.00 C ATOM 3223 CG PHE A 197 -16.526 -4.518 -39.758 1.00 0.00 C ATOM 3224 CD1 PHE A 197 -17.575 -4.690 -38.850 1.00 0.00 C ATOM 3225 CD2 PHE A 197 -15.431 -3.762 -39.367 1.00 0.00 C ATOM 3226 CE1 PHE A 197 -17.521 -4.109 -37.580 1.00 0.00 C ATOM 3227 CE2 PHE A 197 -15.381 -3.181 -38.112 1.00 0.00 C ATOM 3228 CZ PHE A 197 -16.423 -3.356 -37.220 1.00 0.00 C ATOM 0 H PHE A 197 -17.609 -6.376 -43.485 1.00 0.00 H new ATOM 0 HA PHE A 197 -18.661 -4.851 -41.149 1.00 0.00 H new ATOM 0 HB2 PHE A 197 -16.316 -6.239 -41.010 1.00 0.00 H new ATOM 0 HB3 PHE A 197 -15.770 -4.745 -41.746 1.00 0.00 H new ATOM 0 HD1 PHE A 197 -18.436 -5.278 -39.133 1.00 0.00 H new ATOM 0 HD2 PHE A 197 -14.606 -3.625 -40.051 1.00 0.00 H new ATOM 0 HE1 PHE A 197 -18.335 -4.249 -36.884 1.00 0.00 H new ATOM 0 HE2 PHE A 197 -14.524 -2.588 -37.828 1.00 0.00 H new ATOM 0 HZ PHE A 197 -16.377 -2.903 -36.241 1.00 0.00 H new ATOM 3238 N SER A 198 -18.152 -2.734 -42.572 1.00 0.00 N ATOM 3239 CA SER A 198 -18.308 -1.670 -43.559 1.00 0.00 C ATOM 3240 C SER A 198 -17.436 -0.484 -43.224 1.00 0.00 C ATOM 3241 O SER A 198 -17.315 -0.125 -42.066 1.00 0.00 O ATOM 3242 CB SER A 198 -19.779 -1.234 -43.622 1.00 0.00 C ATOM 3243 OG SER A 198 -19.940 -0.057 -44.403 1.00 0.00 O ATOM 0 H SER A 198 -18.226 -2.436 -41.599 1.00 0.00 H new ATOM 0 HA SER A 198 -17.998 -2.056 -44.530 1.00 0.00 H new ATOM 0 HB2 SER A 198 -20.380 -2.038 -44.046 1.00 0.00 H new ATOM 0 HB3 SER A 198 -20.151 -1.056 -42.613 1.00 0.00 H new ATOM 0 HG SER A 198 -20.887 0.194 -44.425 1.00 0.00 H new ATOM 3249 N LYS A 199 -16.802 0.124 -44.241 1.00 0.00 N ATOM 3250 CA LYS A 199 -15.981 1.347 -44.049 1.00 0.00 C ATOM 3251 C LYS A 199 -16.751 2.490 -43.346 1.00 0.00 C ATOM 3252 O LYS A 199 -16.168 3.518 -43.004 1.00 0.00 O ATOM 3253 CB LYS A 199 -15.455 1.854 -45.408 1.00 0.00 C ATOM 3254 CG LYS A 199 -14.414 0.953 -46.052 1.00 0.00 C ATOM 3255 CD LYS A 199 -13.973 1.476 -47.421 1.00 0.00 C ATOM 3256 CE LYS A 199 -15.079 1.340 -48.456 1.00 0.00 C ATOM 3257 NZ LYS A 199 -14.641 1.768 -49.808 1.00 0.00 N ATOM 0 H LYS A 199 -16.838 -0.206 -45.206 1.00 0.00 H new ATOM 0 HA LYS A 199 -15.153 1.062 -43.400 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -16.297 1.964 -46.092 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -15.025 2.846 -45.271 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -13.546 0.875 -45.397 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -14.822 -0.052 -46.162 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -13.682 2.523 -47.334 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -13.093 0.927 -47.754 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -15.411 0.303 -48.496 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -15.937 1.938 -48.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -15.428 1.657 -50.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -14.349 2.766 -49.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -13.839 1.181 -50.115 1.00 0.00 H new ATOM 3271 N LYS A 200 -18.049 2.305 -43.144 1.00 0.00 N ATOM 3272 CA LYS A 200 -18.881 3.293 -42.465 1.00 0.00 C ATOM 3273 C LYS A 200 -19.485 2.682 -41.205 1.00 0.00 C ATOM 3274 O LYS A 200 -20.404 3.238 -40.595 1.00 0.00 O ATOM 3275 CB LYS A 200 -19.989 3.813 -43.389 1.00 0.00 C ATOM 3276 CG LYS A 200 -19.482 4.643 -44.564 1.00 0.00 C ATOM 3277 CD LYS A 200 -20.626 5.198 -45.396 1.00 0.00 C ATOM 3278 CE LYS A 200 -21.323 4.114 -46.203 1.00 0.00 C ATOM 3279 NZ LYS A 200 -20.446 3.557 -47.263 1.00 0.00 N ATOM 0 H LYS A 200 -18.554 1.471 -43.444 1.00 0.00 H new ATOM 0 HA LYS A 200 -18.253 4.139 -42.188 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -20.554 2.964 -43.775 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -20.682 4.417 -42.803 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -18.871 5.465 -44.192 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -18.839 4.028 -45.194 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -21.349 5.683 -44.740 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -20.245 5.964 -46.071 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -21.639 3.312 -45.536 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -22.225 4.524 -46.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -21.019 3.004 -47.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -19.977 4.335 -47.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -19.727 2.942 -46.831 1.00 0.00 H new ATOM 3293 N ASP A 201 -18.974 1.518 -40.839 1.00 0.00 N ATOM 3294 CA ASP A 201 -19.422 0.816 -39.634 1.00 0.00 C ATOM 3295 C ASP A 201 -18.219 0.303 -38.838 1.00 0.00 C ATOM 3296 O ASP A 201 -18.357 -0.202 -37.725 1.00 0.00 O ATOM 3297 CB ASP A 201 -20.315 -0.358 -40.021 1.00 0.00 C ATOM 3298 CG ASP A 201 -21.120 -0.905 -38.848 1.00 0.00 C ATOM 3299 OD1 ASP A 201 -22.103 -0.239 -38.430 1.00 0.00 O ATOM 3300 OD2 ASP A 201 -20.791 -2.000 -38.351 1.00 0.00 O ATOM 0 H ASP A 201 -18.244 1.032 -41.359 1.00 0.00 H new ATOM 0 HA ASP A 201 -19.986 1.513 -39.014 1.00 0.00 H new ATOM 0 HB2 ASP A 201 -20.999 -0.043 -40.809 1.00 0.00 H new ATOM 0 HB3 ASP A 201 -19.698 -1.156 -40.435 1.00 0.00 H new ATOM 3305 N ALA A 202 -17.052 0.428 -39.432 1.00 0.00 N ATOM 3306 CA ALA A 202 -15.813 -0.014 -38.842 1.00 0.00 C ATOM 3307 C ALA A 202 -15.269 1.015 -37.874 1.00 0.00 C ATOM 3308 O ALA A 202 -15.988 1.922 -37.450 1.00 0.00 O ATOM 3309 CB ALA A 202 -14.819 -0.260 -39.944 1.00 0.00 C ATOM 0 H ALA A 202 -16.939 0.847 -40.355 1.00 0.00 H new ATOM 0 HA ALA A 202 -15.992 -0.932 -38.282 1.00 0.00 H new ATOM 0 HB1 ALA A 202 -13.875 -0.595 -39.514 1.00 0.00 H new ATOM 0 HB2 ALA A 202 -15.204 -1.026 -40.617 1.00 0.00 H new ATOM 0 HB3 ALA A 202 -14.657 0.663 -40.500 1.00 0.00 H new ATOM 3315 N GLY A 203 -14.002 0.875 -37.519 1.00 0.00 N ATOM 3316 CA GLY A 203 -13.404 1.800 -36.612 1.00 0.00 C ATOM 3317 C GLY A 203 -12.575 1.082 -35.615 1.00 0.00 C ATOM 3318 O GLY A 203 -11.452 0.734 -35.896 1.00 0.00 O ATOM 0 H GLY A 203 -13.385 0.133 -37.849 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -12.788 2.512 -37.162 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -14.179 2.374 -36.104 1.00 0.00 H new ATOM 3322 N PHE A 204 -13.126 0.852 -34.445 1.00 0.00 N ATOM 3323 CA PHE A 204 -12.444 0.098 -33.425 1.00 0.00 C ATOM 3324 C PHE A 204 -13.417 -0.751 -32.623 1.00 0.00 C ATOM 3325 O PHE A 204 -14.524 -0.317 -32.303 1.00 0.00 O ATOM 3326 CB PHE A 204 -11.593 1.006 -32.518 1.00 0.00 C ATOM 3327 CG PHE A 204 -12.254 2.257 -32.094 1.00 0.00 C ATOM 3328 CD1 PHE A 204 -13.097 2.267 -31.015 1.00 0.00 C ATOM 3329 CD2 PHE A 204 -12.023 3.427 -32.782 1.00 0.00 C ATOM 3330 CE1 PHE A 204 -13.716 3.438 -30.616 1.00 0.00 C ATOM 3331 CE2 PHE A 204 -12.629 4.605 -32.398 1.00 0.00 C ATOM 3332 CZ PHE A 204 -13.482 4.614 -31.310 1.00 0.00 C ATOM 0 H PHE A 204 -14.054 1.181 -34.177 1.00 0.00 H new ATOM 0 HA PHE A 204 -11.756 -0.583 -33.926 1.00 0.00 H new ATOM 0 HB2 PHE A 204 -11.309 0.443 -31.629 1.00 0.00 H new ATOM 0 HB3 PHE A 204 -10.672 1.259 -33.043 1.00 0.00 H new ATOM 0 HD1 PHE A 204 -13.280 1.352 -30.471 1.00 0.00 H new ATOM 0 HD2 PHE A 204 -11.359 3.422 -33.633 1.00 0.00 H new ATOM 0 HE1 PHE A 204 -14.381 3.435 -29.765 1.00 0.00 H new ATOM 0 HE2 PHE A 204 -12.438 5.516 -32.945 1.00 0.00 H new ATOM 0 HZ PHE A 204 -13.963 5.531 -31.003 1.00 0.00 H new ATOM 3342 N TYR A 205 -13.002 -1.962 -32.337 1.00 0.00 N ATOM 3343 CA TYR A 205 -13.794 -2.896 -31.556 1.00 0.00 C ATOM 3344 C TYR A 205 -13.338 -2.773 -30.118 1.00 0.00 C ATOM 3345 O TYR A 205 -12.157 -3.091 -29.813 1.00 0.00 O ATOM 3346 CB TYR A 205 -13.540 -4.306 -32.072 1.00 0.00 C ATOM 3347 CG TYR A 205 -14.711 -5.249 -31.934 1.00 0.00 C ATOM 3348 CD1 TYR A 205 -15.805 -5.153 -32.789 1.00 0.00 C ATOM 3349 CD2 TYR A 205 -14.714 -6.254 -30.975 1.00 0.00 C ATOM 3350 CE1 TYR A 205 -16.864 -6.028 -32.697 1.00 0.00 C ATOM 3351 CE2 TYR A 205 -15.775 -7.132 -30.870 1.00 0.00 C ATOM 3352 CZ TYR A 205 -16.848 -7.016 -31.733 1.00 0.00 C ATOM 3353 OH TYR A 205 -17.904 -7.901 -31.641 1.00 0.00 O ATOM 0 H TYR A 205 -12.101 -2.334 -32.639 1.00 0.00 H new ATOM 0 HA TYR A 205 -14.860 -2.684 -31.633 1.00 0.00 H new ATOM 0 HB2 TYR A 205 -13.259 -4.248 -33.124 1.00 0.00 H new ATOM 0 HB3 TYR A 205 -12.688 -4.726 -31.537 1.00 0.00 H new ATOM 0 HD1 TYR A 205 -15.824 -4.377 -33.540 1.00 0.00 H new ATOM 0 HD2 TYR A 205 -13.875 -6.350 -30.302 1.00 0.00 H new ATOM 0 HE1 TYR A 205 -17.701 -5.942 -33.374 1.00 0.00 H new ATOM 0 HE2 TYR A 205 -15.766 -7.906 -30.117 1.00 0.00 H new ATOM 0 HH TYR A 205 -17.561 -8.819 -31.617 1.00 0.00 H new ATOM 3363 N GLU A 206 -14.226 -2.255 -29.238 1.00 0.00 N ATOM 3364 CA GLU A 206 -13.856 -1.986 -27.864 1.00 0.00 C ATOM 3365 C GLU A 206 -14.109 -3.145 -26.917 1.00 0.00 C ATOM 3366 O GLU A 206 -15.206 -3.686 -26.855 1.00 0.00 O ATOM 3367 CB GLU A 206 -14.573 -0.729 -27.326 1.00 0.00 C ATOM 3368 CG GLU A 206 -14.577 0.453 -28.284 1.00 0.00 C ATOM 3369 CD GLU A 206 -14.810 1.781 -27.592 1.00 0.00 C ATOM 3370 OE1 GLU A 206 -13.819 2.390 -27.125 1.00 0.00 O ATOM 3371 OE2 GLU A 206 -15.968 2.235 -27.528 1.00 0.00 O ATOM 0 H GLU A 206 -15.192 -2.023 -29.470 1.00 0.00 H new ATOM 0 HA GLU A 206 -12.779 -1.822 -27.893 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -15.604 -0.989 -27.085 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -14.095 -0.424 -26.395 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -13.624 0.488 -28.812 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -15.352 0.301 -29.035 1.00 0.00 H new ATOM 3378 N VAL A 207 -13.069 -3.521 -26.205 1.00 0.00 N ATOM 3379 CA VAL A 207 -13.186 -4.465 -25.125 1.00 0.00 C ATOM 3380 C VAL A 207 -13.292 -3.677 -23.828 1.00 0.00 C ATOM 3381 O VAL A 207 -12.572 -2.694 -23.645 1.00 0.00 O ATOM 3382 CB VAL A 207 -11.983 -5.436 -25.099 1.00 0.00 C ATOM 3383 CG1 VAL A 207 -11.787 -6.041 -23.725 1.00 0.00 C ATOM 3384 CG2 VAL A 207 -12.204 -6.536 -26.112 1.00 0.00 C ATOM 0 H VAL A 207 -12.121 -3.179 -26.362 1.00 0.00 H new ATOM 0 HA VAL A 207 -14.076 -5.080 -25.259 1.00 0.00 H new ATOM 0 HB VAL A 207 -11.084 -4.872 -25.348 1.00 0.00 H new ATOM 0 HG11 VAL A 207 -10.933 -6.718 -23.744 1.00 0.00 H new ATOM 0 HG12 VAL A 207 -11.605 -5.247 -23.001 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -12.682 -6.594 -23.440 1.00 0.00 H new ATOM 0 HG21 VAL A 207 -11.357 -7.222 -26.095 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -13.116 -7.080 -25.865 1.00 0.00 H new ATOM 0 HG23 VAL A 207 -12.299 -6.101 -27.107 1.00 0.00 H new ATOM 3394 N ILE A 208 -14.175 -4.098 -22.930 1.00 0.00 N ATOM 3395 CA ILE A 208 -14.439 -3.343 -21.711 1.00 0.00 C ATOM 3396 C ILE A 208 -14.272 -4.270 -20.509 1.00 0.00 C ATOM 3397 O ILE A 208 -14.739 -5.406 -20.532 1.00 0.00 O ATOM 3398 CB ILE A 208 -15.892 -2.777 -21.690 1.00 0.00 C ATOM 3399 CG1 ILE A 208 -16.365 -2.329 -23.086 1.00 0.00 C ATOM 3400 CG2 ILE A 208 -16.025 -1.634 -20.701 1.00 0.00 C ATOM 3401 CD1 ILE A 208 -15.612 -1.164 -23.683 1.00 0.00 C ATOM 0 H ILE A 208 -14.719 -4.956 -23.023 1.00 0.00 H new ATOM 0 HA ILE A 208 -13.738 -2.510 -21.672 1.00 0.00 H new ATOM 0 HB ILE A 208 -16.537 -3.595 -21.368 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -16.287 -3.177 -23.767 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -17.421 -2.065 -23.026 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -17.049 -1.262 -20.711 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -15.777 -1.988 -19.700 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -15.344 -0.830 -20.981 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -16.024 -0.929 -24.665 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -15.710 -0.295 -23.032 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -14.559 -1.425 -23.784 1.00 0.00 H new ATOM 3413 N LEU A 209 -13.614 -3.793 -19.472 1.00 0.00 N ATOM 3414 CA LEU A 209 -13.355 -4.589 -18.283 1.00 0.00 C ATOM 3415 C LEU A 209 -13.901 -3.888 -17.083 1.00 0.00 C ATOM 3416 O LEU A 209 -13.564 -2.737 -16.833 1.00 0.00 O ATOM 3417 CB LEU A 209 -11.837 -4.806 -18.056 1.00 0.00 C ATOM 3418 CG LEU A 209 -11.111 -5.753 -19.000 1.00 0.00 C ATOM 3419 CD1 LEU A 209 -11.727 -7.142 -18.954 1.00 0.00 C ATOM 3420 CD2 LEU A 209 -11.091 -5.189 -20.406 1.00 0.00 C ATOM 0 H LEU A 209 -13.243 -2.844 -19.427 1.00 0.00 H new ATOM 0 HA LEU A 209 -13.835 -5.556 -18.429 1.00 0.00 H new ATOM 0 HB2 LEU A 209 -11.347 -3.834 -18.113 1.00 0.00 H new ATOM 0 HB3 LEU A 209 -11.699 -5.174 -17.039 1.00 0.00 H new ATOM 0 HG LEU A 209 -10.077 -5.849 -18.670 1.00 0.00 H new ATOM 0 HD11 LEU A 209 -11.191 -7.801 -19.637 1.00 0.00 H new ATOM 0 HD12 LEU A 209 -11.658 -7.537 -17.940 1.00 0.00 H new ATOM 0 HD13 LEU A 209 -12.774 -7.086 -19.251 1.00 0.00 H new ATOM 0 HD21 LEU A 209 -10.568 -5.879 -21.068 1.00 0.00 H new ATOM 0 HD22 LEU A 209 -12.114 -5.053 -20.758 1.00 0.00 H new ATOM 0 HD23 LEU A 209 -10.577 -4.228 -20.405 1.00 0.00 H new ATOM 3432 N LYS A 210 -14.786 -4.535 -16.373 1.00 0.00 N ATOM 3433 CA LYS A 210 -15.242 -3.979 -15.133 1.00 0.00 C ATOM 3434 C LYS A 210 -15.341 -5.044 -14.075 1.00 0.00 C ATOM 3435 O LYS A 210 -15.904 -6.124 -14.314 1.00 0.00 O ATOM 3436 CB LYS A 210 -16.566 -3.243 -15.321 1.00 0.00 C ATOM 3437 CG LYS A 210 -17.657 -4.062 -15.988 1.00 0.00 C ATOM 3438 CD LYS A 210 -18.628 -4.620 -14.964 1.00 0.00 C ATOM 3439 CE LYS A 210 -19.640 -5.549 -15.599 1.00 0.00 C ATOM 3440 NZ LYS A 210 -19.014 -6.787 -16.111 1.00 0.00 N ATOM 0 H LYS A 210 -15.198 -5.432 -16.628 1.00 0.00 H new ATOM 0 HA LYS A 210 -14.509 -3.248 -14.793 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -16.924 -2.912 -14.346 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -16.387 -2.348 -15.916 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -18.196 -3.441 -16.703 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -17.208 -4.880 -16.551 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -18.075 -5.157 -14.193 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -19.148 -3.799 -14.470 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -20.405 -5.806 -14.866 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -20.143 -5.032 -16.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -19.662 -7.588 -15.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -18.813 -6.680 -17.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -18.127 -6.965 -15.599 1.00 0.00 H new ATOM 3454 N ASP A 211 -14.785 -4.761 -12.912 1.00 0.00 N ATOM 3455 CA ASP A 211 -14.804 -5.707 -11.793 1.00 0.00 C ATOM 3456 C ASP A 211 -15.504 -5.050 -10.612 1.00 0.00 C ATOM 3457 O ASP A 211 -16.583 -4.486 -10.790 1.00 0.00 O ATOM 3458 CB ASP A 211 -13.369 -6.205 -11.430 1.00 0.00 C ATOM 3459 CG ASP A 211 -12.447 -5.132 -10.882 1.00 0.00 C ATOM 3460 OD1 ASP A 211 -11.944 -4.307 -11.674 1.00 0.00 O ATOM 3461 OD2 ASP A 211 -12.210 -5.129 -9.653 1.00 0.00 O ATOM 0 H ASP A 211 -14.310 -3.881 -12.709 1.00 0.00 H new ATOM 0 HA ASP A 211 -15.359 -6.600 -12.081 1.00 0.00 H new ATOM 0 HB2 ASP A 211 -13.452 -7.005 -10.694 1.00 0.00 H new ATOM 0 HB3 ASP A 211 -12.913 -6.637 -12.321 1.00 0.00 H new ATOM 3466 N ASP A 212 -14.934 -5.080 -9.409 1.00 0.00 N ATOM 3467 CA ASP A 212 -15.557 -4.446 -8.254 1.00 0.00 C ATOM 3468 C ASP A 212 -14.993 -3.035 -8.106 1.00 0.00 C ATOM 3469 O ASP A 212 -14.878 -2.491 -7.001 1.00 0.00 O ATOM 3470 CB ASP A 212 -15.184 -5.252 -7.018 1.00 0.00 C ATOM 3471 CG ASP A 212 -16.073 -4.968 -5.826 1.00 0.00 C ATOM 3472 OD1 ASP A 212 -17.271 -5.310 -5.879 1.00 0.00 O ATOM 3473 OD2 ASP A 212 -15.574 -4.426 -4.815 1.00 0.00 O ATOM 0 H ASP A 212 -14.043 -5.536 -9.211 1.00 0.00 H new ATOM 0 HA ASP A 212 -16.639 -4.404 -8.375 1.00 0.00 H new ATOM 0 HB2 ASP A 212 -15.236 -6.314 -7.256 1.00 0.00 H new ATOM 0 HB3 ASP A 212 -14.150 -5.036 -6.751 1.00 0.00 H new ATOM 3478 N ARG A 213 -14.685 -2.446 -9.224 1.00 0.00 N ATOM 3479 CA ARG A 213 -14.062 -1.148 -9.284 1.00 0.00 C ATOM 3480 C ARG A 213 -14.874 -0.317 -10.237 1.00 0.00 C ATOM 3481 O ARG A 213 -16.089 -0.196 -10.063 1.00 0.00 O ATOM 3482 CB ARG A 213 -12.629 -1.293 -9.782 1.00 0.00 C ATOM 3483 CG ARG A 213 -11.717 -2.070 -8.839 1.00 0.00 C ATOM 3484 CD ARG A 213 -10.479 -2.574 -9.569 1.00 0.00 C ATOM 3485 NE ARG A 213 -9.821 -1.517 -10.354 1.00 0.00 N ATOM 3486 CZ ARG A 213 -9.585 -1.584 -11.673 1.00 0.00 C ATOM 3487 NH1 ARG A 213 -10.053 -2.602 -12.389 1.00 0.00 N ATOM 3488 NH2 ARG A 213 -8.926 -0.604 -12.285 1.00 0.00 N ATOM 0 H ARG A 213 -14.862 -2.859 -10.140 1.00 0.00 H new ATOM 0 HA ARG A 213 -14.027 -0.675 -8.303 1.00 0.00 H new ATOM 0 HB2 ARG A 213 -12.641 -1.792 -10.751 1.00 0.00 H new ATOM 0 HB3 ARG A 213 -12.209 -0.300 -9.940 1.00 0.00 H new ATOM 0 HG2 ARG A 213 -11.419 -1.431 -8.008 1.00 0.00 H new ATOM 0 HG3 ARG A 213 -12.261 -2.913 -8.414 1.00 0.00 H new ATOM 0 HD2 ARG A 213 -9.772 -2.978 -8.844 1.00 0.00 H new ATOM 0 HD3 ARG A 213 -10.759 -3.393 -10.231 1.00 0.00 H new ATOM 0 HE ARG A 213 -9.524 -0.675 -9.861 1.00 0.00 H new ATOM 0 HH11 ARG A 213 -10.595 -3.338 -11.936 1.00 0.00 H new ATOM 0 HH12 ARG A 213 -9.870 -2.647 -13.391 1.00 0.00 H new ATOM 0 HH21 ARG A 213 -8.599 0.201 -11.751 1.00 0.00 H new ATOM 0 HH22 ARG A 213 -8.748 -0.658 -13.288 1.00 0.00 H new ATOM 3502 N GLY A 214 -14.251 0.245 -11.256 1.00 0.00 N ATOM 3503 CA GLY A 214 -15.008 0.915 -12.257 1.00 0.00 C ATOM 3504 C GLY A 214 -14.972 0.117 -13.526 1.00 0.00 C ATOM 3505 O GLY A 214 -15.417 -1.043 -13.553 1.00 0.00 O ATOM 0 H GLY A 214 -13.241 0.244 -11.398 1.00 0.00 H new ATOM 0 HA2 GLY A 214 -16.038 1.044 -11.924 1.00 0.00 H new ATOM 0 HA3 GLY A 214 -14.602 1.912 -12.430 1.00 0.00 H new ATOM 3509 N LYS A 215 -14.347 0.675 -14.540 1.00 0.00 N ATOM 3510 CA LYS A 215 -14.274 0.028 -15.830 1.00 0.00 C ATOM 3511 C LYS A 215 -12.858 0.088 -16.365 1.00 0.00 C ATOM 3512 O LYS A 215 -11.903 0.367 -15.629 1.00 0.00 O ATOM 3513 CB LYS A 215 -15.206 0.684 -16.859 1.00 0.00 C ATOM 3514 CG LYS A 215 -16.507 1.260 -16.283 1.00 0.00 C ATOM 3515 CD LYS A 215 -17.369 1.889 -17.372 1.00 0.00 C ATOM 3516 CE LYS A 215 -18.460 2.801 -16.791 1.00 0.00 C ATOM 3517 NZ LYS A 215 -19.414 2.080 -15.904 1.00 0.00 N ATOM 0 H LYS A 215 -13.880 1.581 -14.494 1.00 0.00 H new ATOM 0 HA LYS A 215 -14.587 -1.006 -15.682 1.00 0.00 H new ATOM 0 HB2 LYS A 215 -14.662 1.485 -17.360 1.00 0.00 H new ATOM 0 HB3 LYS A 215 -15.459 -0.054 -17.620 1.00 0.00 H new ATOM 0 HG2 LYS A 215 -17.068 0.469 -15.785 1.00 0.00 H new ATOM 0 HG3 LYS A 215 -16.271 2.008 -15.526 1.00 0.00 H new ATOM 0 HD2 LYS A 215 -16.736 2.466 -18.047 1.00 0.00 H new ATOM 0 HD3 LYS A 215 -17.834 1.102 -17.966 1.00 0.00 H new ATOM 0 HE2 LYS A 215 -17.989 3.607 -16.229 1.00 0.00 H new ATOM 0 HE3 LYS A 215 -19.012 3.263 -17.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 -20.125 2.748 -15.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 -19.888 1.327 -16.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 -18.896 1.661 -15.105 1.00 0.00 H new ATOM 3531 N ASP A 216 -12.766 -0.124 -17.666 1.00 0.00 N ATOM 3532 CA ASP A 216 -11.503 -0.140 -18.392 1.00 0.00 C ATOM 3533 C ASP A 216 -11.743 -0.598 -19.801 1.00 0.00 C ATOM 3534 O ASP A 216 -12.204 -1.697 -20.011 1.00 0.00 O ATOM 3535 CB ASP A 216 -10.452 -1.026 -17.734 1.00 0.00 C ATOM 3536 CG ASP A 216 -9.059 -0.451 -17.899 1.00 0.00 C ATOM 3537 OD1 ASP A 216 -8.718 -0.006 -19.017 1.00 0.00 O ATOM 3538 OD2 ASP A 216 -8.307 -0.423 -16.903 1.00 0.00 O ATOM 0 H ASP A 216 -13.578 -0.293 -18.259 1.00 0.00 H new ATOM 0 HA ASP A 216 -11.111 0.877 -18.382 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -10.679 -1.135 -16.673 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -10.489 -2.023 -18.172 1.00 0.00 H new ATOM 3543 N LYS A 217 -11.473 0.223 -20.754 1.00 0.00 N ATOM 3544 CA LYS A 217 -11.614 -0.194 -22.129 1.00 0.00 C ATOM 3545 C LYS A 217 -10.374 0.128 -22.900 1.00 0.00 C ATOM 3546 O LYS A 217 -9.834 1.232 -22.779 1.00 0.00 O ATOM 3547 CB LYS A 217 -12.857 0.416 -22.787 1.00 0.00 C ATOM 3548 CG LYS A 217 -12.877 1.931 -22.936 1.00 0.00 C ATOM 3549 CD LYS A 217 -14.255 2.393 -23.414 1.00 0.00 C ATOM 3550 CE LYS A 217 -14.265 3.857 -23.838 1.00 0.00 C ATOM 3551 NZ LYS A 217 -13.520 4.080 -25.109 1.00 0.00 N ATOM 0 H LYS A 217 -11.155 1.183 -20.622 1.00 0.00 H new ATOM 0 HA LYS A 217 -11.753 -1.275 -22.138 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -12.969 -0.025 -23.778 1.00 0.00 H new ATOM 0 HB3 LYS A 217 -13.730 0.120 -22.206 1.00 0.00 H new ATOM 0 HG2 LYS A 217 -12.638 2.401 -21.982 1.00 0.00 H new ATOM 0 HG3 LYS A 217 -12.113 2.245 -23.647 1.00 0.00 H new ATOM 0 HD2 LYS A 217 -14.572 1.773 -24.253 1.00 0.00 H new ATOM 0 HD3 LYS A 217 -14.982 2.244 -22.615 1.00 0.00 H new ATOM 0 HE2 LYS A 217 -15.295 4.191 -23.959 1.00 0.00 H new ATOM 0 HE3 LYS A 217 -13.823 4.465 -23.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 -13.810 4.987 -25.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 -12.499 4.100 -24.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 -13.730 3.309 -25.775 1.00 0.00 H new ATOM 3565 N SER A 218 -9.896 -0.813 -23.701 1.00 0.00 N ATOM 3566 CA SER A 218 -8.714 -0.637 -24.475 1.00 0.00 C ATOM 3567 C SER A 218 -8.913 -1.475 -25.742 1.00 0.00 C ATOM 3568 O SER A 218 -9.424 -2.608 -25.682 1.00 0.00 O ATOM 3569 CB SER A 218 -7.471 -1.106 -23.692 1.00 0.00 C ATOM 3570 OG SER A 218 -6.279 -0.858 -24.425 1.00 0.00 O ATOM 0 H SER A 218 -10.336 -1.725 -23.821 1.00 0.00 H new ATOM 0 HA SER A 218 -8.548 0.413 -24.717 1.00 0.00 H new ATOM 0 HB2 SER A 218 -7.426 -0.590 -22.733 1.00 0.00 H new ATOM 0 HB3 SER A 218 -7.554 -2.171 -23.477 1.00 0.00 H new ATOM 0 HG SER A 218 -5.506 -1.163 -23.905 1.00 0.00 H new ATOM 3576 N ARG A 219 -8.604 -0.897 -26.868 1.00 0.00 N ATOM 3577 CA ARG A 219 -8.861 -1.558 -28.135 1.00 0.00 C ATOM 3578 C ARG A 219 -8.077 -1.011 -29.272 1.00 0.00 C ATOM 3579 O ARG A 219 -7.455 0.049 -29.159 1.00 0.00 O ATOM 3580 CB ARG A 219 -10.328 -1.464 -28.467 1.00 0.00 C ATOM 3581 CG ARG A 219 -11.026 -0.163 -28.041 1.00 0.00 C ATOM 3582 CD ARG A 219 -10.384 1.095 -28.604 1.00 0.00 C ATOM 3583 NE ARG A 219 -11.191 2.288 -28.305 1.00 0.00 N ATOM 3584 CZ ARG A 219 -10.701 3.486 -27.953 1.00 0.00 C ATOM 3585 NH1 ARG A 219 -9.398 3.647 -27.741 1.00 0.00 N ATOM 3586 NH2 ARG A 219 -11.526 4.517 -27.787 1.00 0.00 N ATOM 0 H ARG A 219 -8.176 0.026 -26.945 1.00 0.00 H new ATOM 0 HA ARG A 219 -8.547 -2.593 -28.003 1.00 0.00 H new ATOM 0 HB2 ARG A 219 -10.446 -1.582 -29.544 1.00 0.00 H new ATOM 0 HB3 ARG A 219 -10.843 -2.302 -27.996 1.00 0.00 H new ATOM 0 HG2 ARG A 219 -12.068 -0.201 -28.359 1.00 0.00 H new ATOM 0 HG3 ARG A 219 -11.027 -0.103 -26.953 1.00 0.00 H new ATOM 0 HD2 ARG A 219 -9.385 1.215 -28.184 1.00 0.00 H new ATOM 0 HD3 ARG A 219 -10.267 0.994 -29.683 1.00 0.00 H new ATOM 0 HE ARG A 219 -12.205 2.197 -28.371 1.00 0.00 H new ATOM 0 HH11 ARG A 219 -8.763 2.856 -27.846 1.00 0.00 H new ATOM 0 HH12 ARG A 219 -9.034 4.562 -27.474 1.00 0.00 H new ATOM 0 HH21 ARG A 219 -12.529 4.395 -27.927 1.00 0.00 H new ATOM 0 HH22 ARG A 219 -11.155 5.429 -27.519 1.00 0.00 H new ATOM 3600 N LEU A 220 -8.096 -1.740 -30.387 1.00 0.00 N ATOM 3601 CA LEU A 220 -7.411 -1.315 -31.602 1.00 0.00 C ATOM 3602 C LEU A 220 -8.421 -0.894 -32.621 1.00 0.00 C ATOM 3603 O LEU A 220 -9.622 -1.057 -32.399 1.00 0.00 O ATOM 3604 CB LEU A 220 -6.556 -2.478 -32.172 1.00 0.00 C ATOM 3605 CG LEU A 220 -7.273 -3.533 -33.045 1.00 0.00 C ATOM 3606 CD1 LEU A 220 -6.291 -4.536 -33.554 1.00 0.00 C ATOM 3607 CD2 LEU A 220 -8.357 -4.226 -32.289 1.00 0.00 C ATOM 0 H LEU A 220 -8.582 -2.633 -30.472 1.00 0.00 H new ATOM 0 HA LEU A 220 -6.755 -0.477 -31.364 1.00 0.00 H new ATOM 0 HB2 LEU A 220 -5.750 -2.044 -32.764 1.00 0.00 H new ATOM 0 HB3 LEU A 220 -6.092 -2.996 -31.333 1.00 0.00 H new ATOM 0 HG LEU A 220 -7.728 -3.011 -33.886 1.00 0.00 H new ATOM 0 HD11 LEU A 220 -6.809 -5.273 -34.167 1.00 0.00 H new ATOM 0 HD12 LEU A 220 -5.534 -4.032 -34.155 1.00 0.00 H new ATOM 0 HD13 LEU A 220 -5.812 -5.036 -32.712 1.00 0.00 H new ATOM 0 HD21 LEU A 220 -8.839 -4.960 -32.935 1.00 0.00 H new ATOM 0 HD22 LEU A 220 -7.931 -4.730 -31.421 1.00 0.00 H new ATOM 0 HD23 LEU A 220 -9.094 -3.495 -31.958 1.00 0.00 H new ATOM 3619 N LYS A 221 -7.964 -0.420 -33.753 1.00 0.00 N ATOM 3620 CA LYS A 221 -8.861 0.020 -34.791 1.00 0.00 C ATOM 3621 C LYS A 221 -8.936 -1.052 -35.858 1.00 0.00 C ATOM 3622 O LYS A 221 -7.921 -1.423 -36.462 1.00 0.00 O ATOM 3623 CB LYS A 221 -8.432 1.392 -35.384 1.00 0.00 C ATOM 3624 CG LYS A 221 -7.082 1.411 -36.100 1.00 0.00 C ATOM 3625 CD LYS A 221 -6.807 2.778 -36.717 1.00 0.00 C ATOM 3626 CE LYS A 221 -6.611 3.850 -35.649 1.00 0.00 C ATOM 3627 NZ LYS A 221 -6.492 5.205 -36.237 1.00 0.00 N ATOM 0 H LYS A 221 -6.974 -0.329 -33.979 1.00 0.00 H new ATOM 0 HA LYS A 221 -9.852 0.173 -34.364 1.00 0.00 H new ATOM 0 HB2 LYS A 221 -9.199 1.720 -36.085 1.00 0.00 H new ATOM 0 HB3 LYS A 221 -8.405 2.124 -34.576 1.00 0.00 H new ATOM 0 HG2 LYS A 221 -6.289 1.161 -35.395 1.00 0.00 H new ATOM 0 HG3 LYS A 221 -7.069 0.648 -36.878 1.00 0.00 H new ATOM 0 HD2 LYS A 221 -5.917 2.722 -37.344 1.00 0.00 H new ATOM 0 HD3 LYS A 221 -7.637 3.058 -37.366 1.00 0.00 H new ATOM 0 HE2 LYS A 221 -7.452 3.828 -34.955 1.00 0.00 H new ATOM 0 HE3 LYS A 221 -5.715 3.626 -35.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 -6.360 5.903 -35.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 -5.675 5.234 -36.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 -7.358 5.430 -36.768 1.00 0.00 H new ATOM 3641 N LEU A 222 -10.114 -1.587 -36.067 1.00 0.00 N ATOM 3642 CA LEU A 222 -10.288 -2.670 -36.975 1.00 0.00 C ATOM 3643 C LEU A 222 -10.907 -2.251 -38.278 1.00 0.00 C ATOM 3644 O LEU A 222 -11.912 -1.535 -38.321 1.00 0.00 O ATOM 3645 CB LEU A 222 -11.038 -3.801 -36.255 1.00 0.00 C ATOM 3646 CG LEU A 222 -12.201 -4.541 -36.943 1.00 0.00 C ATOM 3647 CD1 LEU A 222 -11.792 -5.264 -38.223 1.00 0.00 C ATOM 3648 CD2 LEU A 222 -12.719 -5.547 -35.971 1.00 0.00 C ATOM 0 H LEU A 222 -10.971 -1.278 -35.609 1.00 0.00 H new ATOM 0 HA LEU A 222 -9.312 -3.051 -37.275 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -10.297 -4.553 -35.982 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -11.428 -3.385 -35.326 1.00 0.00 H new ATOM 0 HG LEU A 222 -12.949 -3.802 -37.230 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -12.661 -5.762 -38.653 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -11.397 -4.542 -38.938 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -11.026 -6.004 -37.994 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -13.547 -6.095 -36.421 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -11.923 -6.244 -35.709 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -13.067 -5.039 -35.072 1.00 0.00 H new ATOM 3660 N VAL A 223 -10.257 -2.702 -39.339 1.00 0.00 N ATOM 3661 CA VAL A 223 -10.678 -2.464 -40.687 1.00 0.00 C ATOM 3662 C VAL A 223 -10.521 -3.758 -41.459 1.00 0.00 C ATOM 3663 O VAL A 223 -9.446 -4.357 -41.469 1.00 0.00 O ATOM 3664 CB VAL A 223 -9.847 -1.366 -41.401 1.00 0.00 C ATOM 3665 CG1 VAL A 223 -10.444 -1.061 -42.770 1.00 0.00 C ATOM 3666 CG2 VAL A 223 -9.764 -0.102 -40.561 1.00 0.00 C ATOM 0 H VAL A 223 -9.403 -3.256 -39.272 1.00 0.00 H new ATOM 0 HA VAL A 223 -11.711 -2.118 -40.655 1.00 0.00 H new ATOM 0 HB VAL A 223 -8.833 -1.742 -41.534 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -9.852 -0.289 -43.261 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -10.438 -1.965 -43.379 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -11.469 -0.711 -42.650 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -9.175 0.648 -41.089 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -10.768 0.284 -40.384 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -9.289 -0.330 -39.607 1.00 0.00 H new ATOM 3676 N ASP A 224 -11.578 -4.176 -42.079 1.00 0.00 N ATOM 3677 CA ASP A 224 -11.587 -5.398 -42.846 1.00 0.00 C ATOM 3678 C ASP A 224 -12.261 -5.174 -44.163 1.00 0.00 C ATOM 3679 O ASP A 224 -11.922 -5.776 -45.168 1.00 0.00 O ATOM 3680 CB ASP A 224 -12.302 -6.478 -42.109 1.00 0.00 C ATOM 3681 CG ASP A 224 -12.051 -7.829 -42.746 1.00 0.00 C ATOM 3682 OD1 ASP A 224 -10.894 -8.290 -42.721 1.00 0.00 O ATOM 3683 OD2 ASP A 224 -13.007 -8.415 -43.272 1.00 0.00 O ATOM 0 H ASP A 224 -12.470 -3.681 -42.072 1.00 0.00 H new ATOM 0 HA ASP A 224 -10.553 -5.702 -43.009 1.00 0.00 H new ATOM 0 HB2 ASP A 224 -11.971 -6.495 -41.071 1.00 0.00 H new ATOM 0 HB3 ASP A 224 -13.372 -6.270 -42.100 1.00 0.00 H new ATOM 3688 N GLU A 225 -13.208 -4.271 -44.148 1.00 0.00 N ATOM 3689 CA GLU A 225 -14.010 -3.903 -45.309 1.00 0.00 C ATOM 3690 C GLU A 225 -13.182 -3.351 -46.415 1.00 0.00 C ATOM 3691 O GLU A 225 -13.603 -3.284 -47.574 1.00 0.00 O ATOM 3692 CB GLU A 225 -15.032 -2.912 -44.893 1.00 0.00 C ATOM 3693 CG GLU A 225 -14.507 -1.811 -43.994 1.00 0.00 C ATOM 3694 CD GLU A 225 -14.416 -2.222 -42.571 1.00 0.00 C ATOM 3695 OE1 GLU A 225 -15.451 -2.441 -41.963 1.00 0.00 O ATOM 3696 OE2 GLU A 225 -13.311 -2.342 -42.074 1.00 0.00 O ATOM 0 H GLU A 225 -13.457 -3.750 -43.307 1.00 0.00 H new ATOM 0 HA GLU A 225 -14.488 -4.805 -45.691 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -15.466 -2.460 -45.785 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -15.837 -3.434 -44.376 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -13.521 -1.504 -44.342 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -15.159 -0.941 -44.075 1.00 0.00 H new ATOM 3703 N ALA A 226 -12.015 -2.990 -46.061 1.00 0.00 N ATOM 3704 CA ALA A 226 -11.085 -2.413 -46.965 1.00 0.00 C ATOM 3705 C ALA A 226 -10.303 -3.485 -47.633 1.00 0.00 C ATOM 3706 O ALA A 226 -9.616 -3.266 -48.626 1.00 0.00 O ATOM 3707 CB ALA A 226 -10.170 -1.489 -46.234 1.00 0.00 C ATOM 0 H ALA A 226 -11.661 -3.087 -45.109 1.00 0.00 H new ATOM 0 HA ALA A 226 -11.626 -1.845 -47.721 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -9.460 -1.051 -46.935 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -10.752 -0.696 -45.764 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -9.628 -2.044 -45.468 1.00 0.00 H new ATOM 3713 N PHE A 227 -10.413 -4.639 -47.082 1.00 0.00 N ATOM 3714 CA PHE A 227 -9.687 -5.773 -47.559 1.00 0.00 C ATOM 3715 C PHE A 227 -10.627 -6.735 -48.211 1.00 0.00 C ATOM 3716 O PHE A 227 -10.279 -7.458 -49.125 1.00 0.00 O ATOM 3717 CB PHE A 227 -9.006 -6.439 -46.425 1.00 0.00 C ATOM 3718 CG PHE A 227 -8.117 -5.522 -45.652 1.00 0.00 C ATOM 3719 CD1 PHE A 227 -8.674 -4.563 -44.828 1.00 0.00 C ATOM 3720 CD2 PHE A 227 -6.746 -5.605 -45.749 1.00 0.00 C ATOM 3721 CE1 PHE A 227 -7.879 -3.700 -44.112 1.00 0.00 C ATOM 3722 CE2 PHE A 227 -5.936 -4.746 -45.031 1.00 0.00 C ATOM 3723 CZ PHE A 227 -6.504 -3.790 -44.209 1.00 0.00 C ATOM 0 H PHE A 227 -11.013 -4.831 -46.280 1.00 0.00 H new ATOM 0 HA PHE A 227 -8.944 -5.445 -48.286 1.00 0.00 H new ATOM 0 HB2 PHE A 227 -9.756 -6.858 -45.754 1.00 0.00 H new ATOM 0 HB3 PHE A 227 -8.416 -7.273 -46.804 1.00 0.00 H new ATOM 0 HD1 PHE A 227 -9.748 -4.490 -44.745 1.00 0.00 H new ATOM 0 HD2 PHE A 227 -6.299 -6.349 -46.392 1.00 0.00 H new ATOM 0 HE1 PHE A 227 -8.329 -2.953 -43.475 1.00 0.00 H new ATOM 0 HE2 PHE A 227 -4.862 -4.821 -45.112 1.00 0.00 H new ATOM 0 HZ PHE A 227 -5.875 -3.117 -43.645 1.00 0.00 H new ATOM 3733 N GLN A 228 -11.819 -6.745 -47.692 1.00 0.00 N ATOM 3734 CA GLN A 228 -12.915 -7.480 -48.216 1.00 0.00 C ATOM 3735 C GLN A 228 -13.142 -7.123 -49.626 1.00 0.00 C ATOM 3736 O GLN A 228 -13.605 -7.922 -50.429 1.00 0.00 O ATOM 3737 CB GLN A 228 -14.099 -7.061 -47.469 1.00 0.00 C ATOM 3738 CG GLN A 228 -14.170 -7.658 -46.108 1.00 0.00 C ATOM 3739 CD GLN A 228 -15.351 -7.164 -45.304 1.00 0.00 C ATOM 3740 OE1 GLN A 228 -16.415 -6.861 -45.847 1.00 0.00 O ATOM 3741 NE2 GLN A 228 -15.160 -7.060 -44.013 1.00 0.00 N ATOM 0 H GLN A 228 -12.057 -6.215 -46.854 1.00 0.00 H new ATOM 0 HA GLN A 228 -12.718 -8.549 -48.137 1.00 0.00 H new ATOM 0 HB2 GLN A 228 -14.102 -5.974 -47.384 1.00 0.00 H new ATOM 0 HB3 GLN A 228 -14.992 -7.339 -48.029 1.00 0.00 H new ATOM 0 HG2 GLN A 228 -14.227 -8.743 -46.196 1.00 0.00 H new ATOM 0 HG3 GLN A 228 -13.250 -7.430 -45.569 1.00 0.00 H new ATOM 0 HE21 GLN A 228 -14.262 -7.323 -43.608 1.00 0.00 H new ATOM 0 HE22 GLN A 228 -15.909 -6.716 -43.413 1.00 0.00 H new