USER MOD reduce.3.24.130724 H: found=0, std=0, add=1798, rem=0, adj=55 USER MOD reduce.3.24.130724 removed 1813 hydrogens (30 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: B 252 NLE HN2 : B 252 NLE N : B 251 BEZ C :(H bumps) USER MOD NoAdj-H: B 252 NLE H : B 252 NLE N : B 251 BEZ C :(H bumps) USER MOD Set 1.1: A 49 THR OG1 : rot 160:sc= -0.288 USER MOD Set 1.2: A 96 GLN : amide:sc= -4.62! C(o=-5!,f=-5.8!) USER MOD Set 1.3: A 195 THR OG1 : rot 180:sc= -0.122 USER MOD Set 2.1: A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 166 ASN : amide:sc= -0.778 K(o=-0.78,f=-0.055) USER MOD Set 3.1: A 124 LYS NZ :NH3+ 167:sc= -0.36 (180deg=-0.503) USER MOD Set 3.2: A 140 TYR OH : rot 30:sc= -0.102 USER MOD Set 4.1: A 106 THR OG1 : rot -26:sc= 0.34 USER MOD Set 4.2: A 108 HIS : no HE2:sc= 0.307 K(o=0.65,f=-2.9!) USER MOD Set 5.1: A 34 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 40 SER OG : rot 180:sc= 0 USER MOD Set 6.1: A 25 SER OG : rot 147:sc= 0.00142 USER MOD Set 6.2: A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ -151:sc= 0.44 (180deg=-0.268) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 15 LYS NZ :NH3+ -161:sc= 0.59 (180deg=0.217) USER MOD Single : A 19 GLN : amide:sc= 0.0257 X(o=0.026,f=0) USER MOD Single : A 23 SER OG : rot -33:sc= 0.148 USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 32 THR OG1 : rot -120:sc= 0 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 39 MET CE :methyl 153:sc= -1.79 (180deg=-3.98) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 ASN : amide:sc= -0.14 X(o=-0.14,f=-0.27) USER MOD Single : A 48 GLN : amide:sc= 0 K(o=0,f=-0.69) USER MOD Single : A 55 SER OG : rot 180:sc=-0.00945 USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 TYR OH : rot 120:sc= -0.292 USER MOD Single : A 87 LYS NZ :NH3+ -178:sc= -0.994 (180deg=-1.04) USER MOD Single : A 88 GLN : amide:sc= -0.952 X(o=-0.95,f=-0.69) USER MOD Single : A 89 LYS NZ :NH3+ -121:sc= 1.02 (180deg=-0.725) USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 102 TYR OH : rot 72:sc= -1.5! USER MOD Single : A 103 LYS NZ :NH3+ 154:sc= 0.663 (180deg=-1.05!) USER MOD Single : A 109 THR OG1 : rot -130:sc= -0.937 USER MOD Single : A 110 MET CE :methyl -132:sc= -1.43 (180deg=-4.55!) USER MOD Single : A 112 HIS : no HE2:sc= -3.54! C(o=-3.5!,f=-4.8!) USER MOD Single : A 114 THR OG1 : rot -130:sc= -0.753 USER MOD Single : A 120 MET CE :methyl 144:sc= -0.545 (180deg=-2.28) USER MOD Single : A 121 HIS : no HD1:sc= -3.27! C(o=-3.3!,f=-6.4!) USER MOD Single : A 122 LYS NZ :NH3+ 139:sc= -1.93 (180deg=-4.58!) USER MOD Single : A 129 SER OG : rot 160:sc= -0.511 USER MOD Single : A 134 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0168) USER MOD Single : A 135 LYS NZ :NH3+ -164:sc= 0.0891 (180deg=-0.114) USER MOD Single : A 139 SER OG : rot 160:sc= -0.156 USER MOD Single : A 145 LYS NZ :NH3+ -177:sc= 0.0435 (180deg=0.0275) USER MOD Single : A 151 LYS NZ :NH3+ -178:sc= 0.192 (180deg=0.191) USER MOD Single : A 157 GLN : amide:sc= -4.28 K(o=-4.3,f=-3.7!) USER MOD Single : A 171 GLN : amide:sc= -1.2 K(o=-1.2,f=-2.9!) USER MOD Single : A 172 THR OG1 : rot -7:sc= 0.021 USER MOD Single : A 173 LYS NZ :NH3+ -109:sc= 0.465 (180deg=-0.201) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 THR OG1 : rot -1:sc= 1.13 USER MOD Single : A 180 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 THR OG1 : rot 180:sc= 0 USER MOD Single : A 188 SER OG : rot 122:sc= -0.37 USER MOD Single : A 192 SER OG : rot 180:sc= 0 USER MOD Single : A 198 SER OG : rot 2:sc= -0.821! USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 204 LYS NZ :NH3+ -120:sc= 0.341 (180deg=-0.263) USER MOD Single : A 206 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 211 TYR OH : rot 105:sc= -0.0938 USER MOD Single : A 213 ASN : amide:sc= -0.362 X(o=-0.36,f=-0.36) USER MOD Single : A 217 THR OG1 : rot 180:sc= 0 USER MOD Single : A 219 SER OG : rot 180:sc= 0 USER MOD Single : A 222 TYR OH : rot 30:sc= 0.161 USER MOD Single : A 224 SER OG : rot 180:sc= 0 USER MOD Single : A 228 GLN : amide:sc= -0.302 X(o=-0.3,f=0) USER MOD Single : A 229 THR OG1 : rot -63:sc= 1.53 USER MOD Single : A 231 LYS NZ :NH3+ -173:sc= 0.311 (180deg=0.289) USER MOD Single : A 232 SER OG : rot -145:sc= 0.568 USER MOD Single : A 236 ASN : amide:sc= 0.105 X(o=0.1,f=0) USER MOD Single : B 253 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 21.450 -4.626 -6.786 1.00 0.00 N ATOM 2 CA GLY A 1 21.634 -3.252 -7.295 1.00 0.00 C ATOM 3 C GLY A 1 20.961 -2.234 -6.391 1.00 0.00 C ATOM 4 O GLY A 1 21.317 -2.134 -5.211 1.00 0.00 O ATOM 0 H1 GLY A 1 22.257 -5.215 -7.076 1.00 0.00 H new ATOM 0 H2 GLY A 1 21.391 -4.607 -5.748 1.00 0.00 H new ATOM 0 H3 GLY A 1 20.572 -5.026 -7.175 1.00 0.00 H new ATOM 0 HA2 GLY A 1 22.698 -3.029 -7.369 1.00 0.00 H new ATOM 0 HA3 GLY A 1 21.222 -3.176 -8.301 1.00 0.00 H new ATOM 10 N SER A 2 19.948 -1.512 -6.922 1.00 0.00 N ATOM 11 CA SER A 2 19.281 -0.413 -6.203 1.00 0.00 C ATOM 12 C SER A 2 17.767 -0.432 -6.480 1.00 0.00 C ATOM 13 O SER A 2 17.343 -0.203 -7.618 1.00 0.00 O ATOM 14 CB SER A 2 19.910 0.936 -6.641 1.00 0.00 C ATOM 15 OG SER A 2 19.401 2.034 -5.898 1.00 0.00 O ATOM 0 H SER A 2 19.575 -1.677 -7.857 1.00 0.00 H new ATOM 0 HA SER A 2 19.423 -0.538 -5.130 1.00 0.00 H new ATOM 0 HB2 SER A 2 20.992 0.887 -6.518 1.00 0.00 H new ATOM 0 HB3 SER A 2 19.717 1.097 -7.702 1.00 0.00 H new ATOM 0 HG SER A 2 19.825 2.862 -6.206 1.00 0.00 H new ATOM 21 N ALA A 3 16.980 -0.762 -5.433 1.00 0.00 N ATOM 22 CA ALA A 3 15.496 -0.670 -5.425 1.00 0.00 C ATOM 23 C ALA A 3 14.797 -1.564 -6.484 1.00 0.00 C ATOM 24 O ALA A 3 13.600 -1.415 -6.716 1.00 0.00 O ATOM 25 CB ALA A 3 15.039 0.804 -5.549 1.00 0.00 C ATOM 0 H ALA A 3 17.361 -1.106 -4.552 1.00 0.00 H new ATOM 0 HA ALA A 3 15.179 -1.065 -4.460 1.00 0.00 H new ATOM 0 HB1 ALA A 3 13.950 0.849 -5.541 1.00 0.00 H new ATOM 0 HB2 ALA A 3 15.432 1.379 -4.710 1.00 0.00 H new ATOM 0 HB3 ALA A 3 15.413 1.223 -6.483 1.00 0.00 H new ATOM 31 N ALA A 4 15.524 -2.535 -7.053 1.00 0.00 N ATOM 32 CA ALA A 4 15.015 -3.436 -8.106 1.00 0.00 C ATOM 33 C ALA A 4 15.306 -4.883 -7.684 1.00 0.00 C ATOM 34 O ALA A 4 15.306 -5.814 -8.494 1.00 0.00 O ATOM 35 CB ALA A 4 15.659 -3.075 -9.459 1.00 0.00 C ATOM 0 H ALA A 4 16.493 -2.722 -6.795 1.00 0.00 H new ATOM 0 HA ALA A 4 13.938 -3.325 -8.231 1.00 0.00 H new ATOM 0 HB1 ALA A 4 15.280 -3.743 -10.232 1.00 0.00 H new ATOM 0 HB2 ALA A 4 15.412 -2.045 -9.716 1.00 0.00 H new ATOM 0 HB3 ALA A 4 16.741 -3.181 -9.387 1.00 0.00 H new ATOM 41 N ASP A 5 15.519 -5.023 -6.367 1.00 0.00 N ATOM 42 CA ASP A 5 15.876 -6.266 -5.677 1.00 0.00 C ATOM 43 C ASP A 5 14.826 -6.498 -4.588 1.00 0.00 C ATOM 44 O ASP A 5 14.973 -7.372 -3.740 1.00 0.00 O ATOM 45 CB ASP A 5 17.290 -6.138 -5.026 1.00 0.00 C ATOM 46 CG ASP A 5 18.332 -5.513 -5.955 1.00 0.00 C ATOM 47 OD1 ASP A 5 18.443 -4.262 -5.972 1.00 0.00 O1- ATOM 48 OD2 ASP A 5 19.028 -6.249 -6.693 1.00 0.00 O ATOM 0 H ASP A 5 15.443 -4.233 -5.726 1.00 0.00 H new ATOM 0 HA ASP A 5 15.902 -7.098 -6.380 1.00 0.00 H new ATOM 0 HB2 ASP A 5 17.212 -5.535 -4.121 1.00 0.00 H new ATOM 0 HB3 ASP A 5 17.632 -7.127 -4.721 1.00 0.00 H new ATOM 53 N LEU A 6 13.741 -5.697 -4.636 1.00 0.00 N ATOM 54 CA LEU A 6 12.692 -5.712 -3.608 1.00 0.00 C ATOM 55 C LEU A 6 11.945 -7.043 -3.674 1.00 0.00 C ATOM 56 O LEU A 6 12.088 -7.737 -4.644 1.00 0.00 O ATOM 57 CB LEU A 6 11.706 -4.547 -3.828 1.00 0.00 C ATOM 58 CG LEU A 6 12.310 -3.164 -4.177 1.00 0.00 C ATOM 59 CD1 LEU A 6 11.198 -2.144 -4.439 1.00 0.00 C ATOM 60 CD2 LEU A 6 13.289 -2.670 -3.104 1.00 0.00 C ATOM 0 H LEU A 6 13.573 -5.027 -5.386 1.00 0.00 H new ATOM 0 HA LEU A 6 13.151 -5.595 -2.626 1.00 0.00 H new ATOM 0 HB2 LEU A 6 11.023 -4.829 -4.629 1.00 0.00 H new ATOM 0 HB3 LEU A 6 11.108 -4.436 -2.924 1.00 0.00 H new ATOM 0 HG LEU A 6 12.890 -3.280 -5.092 1.00 0.00 H new ATOM 0 HD11 LEU A 6 11.640 -1.178 -4.683 1.00 0.00 H new ATOM 0 HD12 LEU A 6 10.583 -2.482 -5.273 1.00 0.00 H new ATOM 0 HD13 LEU A 6 10.578 -2.045 -3.548 1.00 0.00 H new ATOM 0 HD21 LEU A 6 13.686 -1.697 -3.394 1.00 0.00 H new ATOM 0 HD22 LEU A 6 12.769 -2.580 -2.150 1.00 0.00 H new ATOM 0 HD23 LEU A 6 14.109 -3.381 -3.004 1.00 0.00 H new ATOM 72 N GLU A 7 11.144 -7.376 -2.667 1.00 0.00 N ATOM 73 CA GLU A 7 10.336 -8.607 -2.677 1.00 0.00 C ATOM 74 C GLU A 7 9.115 -8.440 -1.783 1.00 0.00 C ATOM 75 O GLU A 7 9.167 -7.731 -0.758 1.00 0.00 O ATOM 76 CB GLU A 7 11.156 -9.856 -2.228 1.00 0.00 C ATOM 77 CG GLU A 7 10.407 -11.207 -2.417 1.00 0.00 C ATOM 78 CD GLU A 7 11.183 -12.426 -1.887 1.00 0.00 C ATOM 79 OE1 GLU A 7 11.049 -12.748 -0.687 1.00 0.00 O1- ATOM 80 OE2 GLU A 7 11.931 -13.063 -2.659 1.00 0.00 O ATOM 0 H GLU A 7 11.032 -6.811 -1.825 1.00 0.00 H new ATOM 0 HA GLU A 7 10.018 -8.776 -3.706 1.00 0.00 H new ATOM 0 HB2 GLU A 7 12.088 -9.887 -2.792 1.00 0.00 H new ATOM 0 HB3 GLU A 7 11.423 -9.744 -1.177 1.00 0.00 H new ATOM 0 HG2 GLU A 7 9.444 -11.152 -1.909 1.00 0.00 H new ATOM 0 HG3 GLU A 7 10.201 -11.352 -3.477 1.00 0.00 H new ATOM 87 N LEU A 8 8.017 -9.090 -2.195 1.00 0.00 N ATOM 88 CA LEU A 8 6.800 -9.176 -1.384 1.00 0.00 C ATOM 89 C LEU A 8 6.883 -10.391 -0.439 1.00 0.00 C ATOM 90 O LEU A 8 7.089 -11.531 -0.884 1.00 0.00 O ATOM 91 CB LEU A 8 5.558 -9.290 -2.288 1.00 0.00 C ATOM 92 CG LEU A 8 5.346 -8.152 -3.312 1.00 0.00 C ATOM 93 CD1 LEU A 8 4.089 -8.417 -4.167 1.00 0.00 C ATOM 94 CD2 LEU A 8 5.273 -6.794 -2.595 1.00 0.00 C ATOM 0 H LEU A 8 7.950 -9.567 -3.094 1.00 0.00 H new ATOM 0 HA LEU A 8 6.712 -8.268 -0.788 1.00 0.00 H new ATOM 0 HB2 LEU A 8 5.617 -10.233 -2.832 1.00 0.00 H new ATOM 0 HB3 LEU A 8 4.675 -9.345 -1.651 1.00 0.00 H new ATOM 0 HG LEU A 8 6.200 -8.123 -3.989 1.00 0.00 H new ATOM 0 HD11 LEU A 8 3.957 -7.605 -4.882 1.00 0.00 H new ATOM 0 HD12 LEU A 8 4.206 -9.358 -4.705 1.00 0.00 H new ATOM 0 HD13 LEU A 8 3.214 -8.476 -3.519 1.00 0.00 H new ATOM 0 HD21 LEU A 8 5.124 -6.002 -3.329 1.00 0.00 H new ATOM 0 HD22 LEU A 8 4.440 -6.798 -1.891 1.00 0.00 H new ATOM 0 HD23 LEU A 8 6.203 -6.617 -2.055 1.00 0.00 H new ATOM 106 N GLU A 9 6.700 -10.115 0.849 1.00 0.00 N ATOM 107 CA GLU A 9 6.700 -11.110 1.930 1.00 0.00 C ATOM 108 C GLU A 9 5.250 -11.351 2.361 1.00 0.00 C ATOM 109 O GLU A 9 4.559 -10.398 2.709 1.00 0.00 O ATOM 110 CB GLU A 9 7.517 -10.553 3.129 1.00 0.00 C ATOM 111 CG GLU A 9 7.572 -11.463 4.379 1.00 0.00 C ATOM 112 CD GLU A 9 7.970 -10.702 5.654 1.00 0.00 C ATOM 113 OE1 GLU A 9 9.074 -10.112 5.686 1.00 0.00 O ATOM 114 OE2 GLU A 9 7.184 -10.688 6.632 1.00 0.00 O1- ATOM 0 H GLU A 9 6.542 -9.165 1.185 1.00 0.00 H new ATOM 0 HA GLU A 9 7.148 -12.045 1.593 1.00 0.00 H new ATOM 0 HB2 GLU A 9 8.537 -10.363 2.794 1.00 0.00 H new ATOM 0 HB3 GLU A 9 7.093 -9.592 3.419 1.00 0.00 H new ATOM 0 HG2 GLU A 9 6.597 -11.927 4.528 1.00 0.00 H new ATOM 0 HG3 GLU A 9 8.285 -12.269 4.205 1.00 0.00 H new ATOM 121 N ARG A 10 4.810 -12.618 2.345 1.00 0.00 N ATOM 122 CA ARG A 10 3.435 -12.995 2.732 1.00 0.00 C ATOM 123 C ARG A 10 3.193 -12.573 4.200 1.00 0.00 C ATOM 124 O ARG A 10 3.788 -13.157 5.115 1.00 0.00 O ATOM 125 CB ARG A 10 3.269 -14.531 2.544 1.00 0.00 C ATOM 126 CG ARG A 10 1.820 -15.043 2.384 1.00 0.00 C ATOM 127 CD ARG A 10 1.732 -16.588 2.452 1.00 0.00 C ATOM 128 NE ARG A 10 0.530 -17.102 1.779 1.00 0.00 N ATOM 129 CZ ARG A 10 -0.270 -18.091 2.205 1.00 0.00 C ATOM 130 NH1 ARG A 10 -0.047 -18.722 3.359 1.00 0.00 N ATOM 131 NH2 ARG A 10 -1.284 -18.471 1.437 1.00 0.00 N ATOM 0 H ARG A 10 5.391 -13.409 2.066 1.00 0.00 H new ATOM 0 HA ARG A 10 2.699 -12.489 2.107 1.00 0.00 H new ATOM 0 HB2 ARG A 10 3.839 -14.833 1.665 1.00 0.00 H new ATOM 0 HB3 ARG A 10 3.717 -15.032 3.402 1.00 0.00 H new ATOM 0 HG2 ARG A 10 1.196 -14.611 3.166 1.00 0.00 H new ATOM 0 HG3 ARG A 10 1.419 -14.700 1.430 1.00 0.00 H new ATOM 0 HD2 ARG A 10 2.619 -17.022 1.991 1.00 0.00 H new ATOM 0 HD3 ARG A 10 1.727 -16.905 3.495 1.00 0.00 H new ATOM 0 HE ARG A 10 0.278 -16.660 0.895 1.00 0.00 H new ATOM 0 HH11 ARG A 10 0.747 -18.456 3.941 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -0.671 -19.471 3.660 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -1.444 -18.013 0.540 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -1.903 -19.221 1.744 1.00 0.00 H new ATOM 145 N ALA A 11 2.349 -11.538 4.418 1.00 0.00 N ATOM 146 CA ALA A 11 2.198 -10.903 5.743 1.00 0.00 C ATOM 147 C ALA A 11 0.868 -11.287 6.394 1.00 0.00 C ATOM 148 O ALA A 11 0.827 -11.591 7.594 1.00 0.00 O ATOM 149 CB ALA A 11 2.330 -9.381 5.612 1.00 0.00 C ATOM 0 H ALA A 11 1.763 -11.127 3.691 1.00 0.00 H new ATOM 0 HA ALA A 11 2.993 -11.267 6.393 1.00 0.00 H new ATOM 0 HB1 ALA A 11 2.217 -8.920 6.593 1.00 0.00 H new ATOM 0 HB2 ALA A 11 3.311 -9.134 5.206 1.00 0.00 H new ATOM 0 HB3 ALA A 11 1.556 -9.005 4.944 1.00 0.00 H new ATOM 155 N ALA A 12 -0.209 -11.258 5.585 1.00 0.00 N ATOM 156 CA ALA A 12 -1.579 -11.591 6.026 1.00 0.00 C ATOM 157 C ALA A 12 -2.542 -11.596 4.827 1.00 0.00 C ATOM 158 O ALA A 12 -2.164 -11.242 3.703 1.00 0.00 O ATOM 159 CB ALA A 12 -2.087 -10.586 7.089 1.00 0.00 C ATOM 0 H ALA A 12 -0.153 -11.001 4.600 1.00 0.00 H new ATOM 0 HA ALA A 12 -1.548 -12.585 6.473 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -3.098 -10.858 7.393 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -1.428 -10.610 7.957 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -2.093 -9.581 6.666 1.00 0.00 H new ATOM 165 N ASP A 13 -3.783 -12.029 5.081 1.00 0.00 N ATOM 166 CA ASP A 13 -4.929 -11.774 4.193 1.00 0.00 C ATOM 167 C ASP A 13 -5.528 -10.417 4.593 1.00 0.00 C ATOM 168 O ASP A 13 -5.536 -10.078 5.787 1.00 0.00 O ATOM 169 CB ASP A 13 -6.007 -12.885 4.347 1.00 0.00 C ATOM 170 CG ASP A 13 -5.461 -14.305 4.124 1.00 0.00 C ATOM 171 OD1 ASP A 13 -4.907 -14.895 5.083 1.00 0.00 O1- ATOM 172 OD2 ASP A 13 -5.577 -14.840 3.001 1.00 0.00 O ATOM 0 H ASP A 13 -4.024 -12.569 5.912 1.00 0.00 H new ATOM 0 HA ASP A 13 -4.600 -11.770 3.154 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -6.440 -12.824 5.345 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -6.813 -12.699 3.637 1.00 0.00 H new ATOM 177 N VAL A 14 -6.025 -9.647 3.612 1.00 0.00 N ATOM 178 CA VAL A 14 -6.685 -8.361 3.881 1.00 0.00 C ATOM 179 C VAL A 14 -8.068 -8.641 4.525 1.00 0.00 C ATOM 180 O VAL A 14 -9.018 -8.997 3.824 1.00 0.00 O ATOM 181 CB VAL A 14 -6.829 -7.511 2.553 1.00 0.00 C ATOM 182 CG1 VAL A 14 -7.489 -6.136 2.816 1.00 0.00 C ATOM 183 CG2 VAL A 14 -5.456 -7.343 1.854 1.00 0.00 C ATOM 0 H VAL A 14 -5.982 -9.894 2.623 1.00 0.00 H new ATOM 0 HA VAL A 14 -6.079 -7.772 4.570 1.00 0.00 H new ATOM 0 HB VAL A 14 -7.489 -8.063 1.884 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -7.569 -5.585 1.879 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -8.484 -6.284 3.235 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -6.880 -5.569 3.519 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -5.580 -6.756 0.944 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -4.766 -6.831 2.525 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -5.054 -8.324 1.600 1.00 0.00 H new ATOM 193 N LYS A 15 -8.137 -8.499 5.869 1.00 0.00 N ATOM 194 CA LYS A 15 -9.336 -8.800 6.683 1.00 0.00 C ATOM 195 C LYS A 15 -9.089 -8.325 8.131 1.00 0.00 C ATOM 196 O LYS A 15 -8.327 -8.954 8.870 1.00 0.00 O ATOM 197 CB LYS A 15 -9.661 -10.331 6.641 1.00 0.00 C ATOM 198 CG LYS A 15 -10.892 -10.769 7.478 1.00 0.00 C ATOM 199 CD LYS A 15 -11.306 -12.242 7.233 1.00 0.00 C ATOM 200 CE LYS A 15 -10.166 -13.260 7.461 1.00 0.00 C ATOM 201 NZ LYS A 15 -9.651 -13.247 8.857 1.00 0.00 N ATOM 0 H LYS A 15 -7.349 -8.167 6.426 1.00 0.00 H new ATOM 0 HA LYS A 15 -10.198 -8.272 6.275 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -9.825 -10.623 5.604 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -8.788 -10.881 6.993 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -10.670 -10.632 8.536 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -11.734 -10.118 7.242 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -12.138 -12.490 7.892 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -11.669 -12.342 6.210 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -10.525 -14.261 7.221 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -9.348 -13.042 6.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -8.709 -13.688 8.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -9.583 -12.265 9.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -10.300 -13.779 9.471 1.00 0.00 H new ATOM 215 N TRP A 16 -9.693 -7.180 8.504 1.00 0.00 N ATOM 216 CA TRP A 16 -9.543 -6.587 9.847 1.00 0.00 C ATOM 217 C TRP A 16 -10.475 -7.293 10.852 1.00 0.00 C ATOM 218 O TRP A 16 -11.680 -7.016 10.878 1.00 0.00 O ATOM 219 CB TRP A 16 -9.867 -5.053 9.789 1.00 0.00 C ATOM 220 CG TRP A 16 -9.707 -4.328 11.118 1.00 0.00 C ATOM 221 CD1 TRP A 16 -8.563 -3.773 11.618 1.00 0.00 C ATOM 222 CD2 TRP A 16 -10.729 -4.079 12.112 1.00 0.00 C ATOM 223 NE1 TRP A 16 -8.804 -3.251 12.866 1.00 0.00 N ATOM 224 CE2 TRP A 16 -10.112 -3.425 13.184 1.00 0.00 C ATOM 225 CE3 TRP A 16 -12.099 -4.366 12.203 1.00 0.00 C ATOM 226 CZ2 TRP A 16 -10.800 -3.057 14.327 1.00 0.00 C ATOM 227 CZ3 TRP A 16 -12.788 -3.992 13.340 1.00 0.00 C ATOM 228 CH2 TRP A 16 -12.137 -3.345 14.392 1.00 0.00 C ATOM 0 H TRP A 16 -10.298 -6.641 7.884 1.00 0.00 H new ATOM 0 HA TRP A 16 -8.514 -6.720 10.180 1.00 0.00 H new ATOM 0 HB2 TRP A 16 -9.216 -4.584 9.052 1.00 0.00 H new ATOM 0 HB3 TRP A 16 -10.891 -4.923 9.438 1.00 0.00 H new ATOM 0 HD1 TRP A 16 -7.611 -3.748 11.108 1.00 0.00 H new ATOM 0 HE1 TRP A 16 -8.108 -2.802 13.461 1.00 0.00 H new ATOM 0 HE3 TRP A 16 -12.608 -4.872 11.396 1.00 0.00 H new ATOM 0 HZ2 TRP A 16 -10.298 -2.558 15.143 1.00 0.00 H new ATOM 0 HZ3 TRP A 16 -13.844 -4.203 13.416 1.00 0.00 H new ATOM 0 HH2 TRP A 16 -12.698 -3.067 15.272 1.00 0.00 H new ATOM 239 N GLU A 17 -9.941 -8.295 11.568 1.00 0.00 N ATOM 240 CA GLU A 17 -10.490 -8.745 12.868 1.00 0.00 C ATOM 241 C GLU A 17 -9.418 -9.491 13.715 1.00 0.00 C ATOM 242 O GLU A 17 -9.633 -10.642 14.115 1.00 0.00 O ATOM 243 CB GLU A 17 -11.803 -9.605 12.670 1.00 0.00 C ATOM 244 CG GLU A 17 -11.882 -10.474 11.387 1.00 0.00 C ATOM 245 CD GLU A 17 -10.770 -11.529 11.262 1.00 0.00 C ATOM 246 OE1 GLU A 17 -9.675 -11.204 10.756 1.00 0.00 O1- ATOM 247 OE2 GLU A 17 -10.986 -12.698 11.659 1.00 0.00 O ATOM 0 H GLU A 17 -9.119 -8.818 11.268 1.00 0.00 H new ATOM 0 HA GLU A 17 -10.773 -7.858 13.434 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -11.912 -10.262 13.533 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -12.657 -8.928 12.675 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -12.848 -10.978 11.364 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -11.843 -9.819 10.517 1.00 0.00 H new ATOM 254 N ASP A 18 -8.275 -8.843 14.018 1.00 0.00 N ATOM 255 CA ASP A 18 -7.222 -9.469 14.867 1.00 0.00 C ATOM 256 C ASP A 18 -7.385 -9.130 16.365 1.00 0.00 C ATOM 257 O ASP A 18 -7.648 -9.999 17.201 1.00 0.00 O ATOM 258 CB ASP A 18 -5.807 -8.998 14.411 1.00 0.00 C ATOM 259 CG ASP A 18 -5.502 -9.260 12.931 1.00 0.00 C ATOM 260 OD1 ASP A 18 -5.972 -8.478 12.075 1.00 0.00 O ATOM 261 OD2 ASP A 18 -4.779 -10.236 12.621 1.00 0.00 O1- ATOM 0 H ASP A 18 -8.052 -7.901 13.697 1.00 0.00 H new ATOM 0 HA ASP A 18 -7.331 -10.546 14.744 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -5.712 -7.930 14.606 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -5.056 -9.501 15.020 1.00 0.00 H new ATOM 266 N GLN A 19 -7.256 -7.820 16.664 1.00 0.00 N ATOM 267 CA GLN A 19 -6.910 -7.297 18.014 1.00 0.00 C ATOM 268 C GLN A 19 -7.473 -5.860 18.224 1.00 0.00 C ATOM 269 O GLN A 19 -6.752 -5.002 18.746 1.00 0.00 O ATOM 270 CB GLN A 19 -5.342 -7.288 18.185 1.00 0.00 C ATOM 271 CG GLN A 19 -4.664 -8.672 18.298 1.00 0.00 C ATOM 272 CD GLN A 19 -3.136 -8.587 18.324 1.00 0.00 C ATOM 273 OE1 GLN A 19 -2.528 -8.445 19.384 1.00 0.00 O ATOM 274 NE2 GLN A 19 -2.504 -8.674 17.163 1.00 0.00 N ATOM 0 H GLN A 19 -7.389 -7.083 15.971 1.00 0.00 H new ATOM 0 HA GLN A 19 -7.361 -7.948 18.763 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -4.907 -6.761 17.336 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -5.097 -6.712 19.077 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -5.011 -9.168 19.205 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -4.974 -9.292 17.457 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -3.036 -8.792 16.300 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -1.486 -8.624 17.132 1.00 0.00 H new ATOM 283 N ALA A 20 -8.742 -5.624 17.813 1.00 0.00 N ATOM 284 CA ALA A 20 -9.430 -4.292 17.830 1.00 0.00 C ATOM 285 C ALA A 20 -9.043 -3.382 19.030 1.00 0.00 C ATOM 286 O ALA A 20 -9.534 -3.566 20.147 1.00 0.00 O ATOM 287 CB ALA A 20 -10.955 -4.499 17.789 1.00 0.00 C ATOM 0 H ALA A 20 -9.338 -6.367 17.450 1.00 0.00 H new ATOM 0 HA ALA A 20 -9.087 -3.762 16.941 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -11.454 -3.530 17.801 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -11.225 -5.035 16.879 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -11.267 -5.079 18.658 1.00 0.00 H new ATOM 293 N GLU A 21 -8.133 -2.421 18.778 1.00 0.00 N ATOM 294 CA GLU A 21 -7.597 -1.505 19.810 1.00 0.00 C ATOM 295 C GLU A 21 -7.770 -0.046 19.364 1.00 0.00 C ATOM 296 O GLU A 21 -7.188 0.365 18.362 1.00 0.00 O ATOM 297 CB GLU A 21 -6.096 -1.837 20.066 1.00 0.00 C ATOM 298 CG GLU A 21 -5.353 -0.897 21.043 1.00 0.00 C ATOM 299 CD GLU A 21 -5.961 -0.868 22.461 1.00 0.00 C ATOM 300 OE1 GLU A 21 -6.904 -0.085 22.706 1.00 0.00 O ATOM 301 OE2 GLU A 21 -5.490 -1.622 23.339 1.00 0.00 O1- ATOM 0 H GLU A 21 -7.746 -2.256 17.849 1.00 0.00 H new ATOM 0 HA GLU A 21 -8.149 -1.639 20.740 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -6.030 -2.855 20.451 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -5.573 -1.823 19.110 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -4.311 -1.209 21.111 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -5.358 0.114 20.635 1.00 0.00 H new ATOM 308 N ILE A 22 -8.542 0.745 20.138 1.00 0.00 N ATOM 309 CA ILE A 22 -8.888 2.134 19.761 1.00 0.00 C ATOM 310 C ILE A 22 -7.703 3.105 19.986 1.00 0.00 C ATOM 311 O ILE A 22 -6.933 2.959 20.938 1.00 0.00 O ATOM 312 CB ILE A 22 -10.192 2.684 20.481 1.00 0.00 C ATOM 313 CG1 ILE A 22 -10.009 2.944 22.024 1.00 0.00 C ATOM 314 CG2 ILE A 22 -11.400 1.753 20.223 1.00 0.00 C ATOM 315 CD1 ILE A 22 -9.880 1.714 22.914 1.00 0.00 C ATOM 0 H ILE A 22 -8.939 0.446 21.029 1.00 0.00 H new ATOM 0 HA ILE A 22 -9.110 2.090 18.695 1.00 0.00 H new ATOM 0 HB ILE A 22 -10.387 3.659 20.034 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -9.120 3.559 22.162 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -10.859 3.530 22.374 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -12.281 2.152 20.727 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -11.591 1.693 19.152 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -11.181 0.757 20.609 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -9.759 2.026 23.951 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -10.777 1.102 22.821 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -9.011 1.132 22.607 1.00 0.00 H new ATOM 327 N SER A 23 -7.584 4.086 19.075 1.00 0.00 N ATOM 328 CA SER A 23 -6.515 5.101 19.074 1.00 0.00 C ATOM 329 C SER A 23 -7.008 6.373 18.354 1.00 0.00 C ATOM 330 O SER A 23 -7.924 6.309 17.527 1.00 0.00 O ATOM 331 CB SER A 23 -5.243 4.538 18.390 1.00 0.00 C ATOM 332 OG SER A 23 -5.505 4.134 17.055 1.00 0.00 O ATOM 0 H SER A 23 -8.241 4.198 18.303 1.00 0.00 H new ATOM 0 HA SER A 23 -6.261 5.358 20.102 1.00 0.00 H new ATOM 0 HB2 SER A 23 -4.460 5.297 18.395 1.00 0.00 H new ATOM 0 HB3 SER A 23 -4.867 3.689 18.961 1.00 0.00 H new ATOM 0 HG SER A 23 -6.422 3.795 16.990 1.00 0.00 H new ATOM 338 N GLY A 24 -6.381 7.512 18.676 1.00 0.00 N ATOM 339 CA GLY A 24 -6.792 8.830 18.186 1.00 0.00 C ATOM 340 C GLY A 24 -6.216 9.909 19.089 1.00 0.00 C ATOM 341 O GLY A 24 -6.709 10.090 20.206 1.00 0.00 O ATOM 0 H GLY A 24 -5.567 7.542 19.290 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -6.445 8.974 17.163 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -7.880 8.900 18.166 1.00 0.00 H new ATOM 345 N SER A 25 -5.154 10.601 18.634 1.00 0.00 N ATOM 346 CA SER A 25 -4.360 11.500 19.498 1.00 0.00 C ATOM 347 C SER A 25 -4.583 12.979 19.124 1.00 0.00 C ATOM 348 O SER A 25 -5.232 13.726 19.870 1.00 0.00 O ATOM 349 CB SER A 25 -2.858 11.125 19.411 1.00 0.00 C ATOM 350 OG SER A 25 -2.068 11.884 20.309 1.00 0.00 O ATOM 0 H SER A 25 -4.824 10.555 17.670 1.00 0.00 H new ATOM 0 HA SER A 25 -4.694 11.373 20.528 1.00 0.00 H new ATOM 0 HB2 SER A 25 -2.736 10.064 19.629 1.00 0.00 H new ATOM 0 HB3 SER A 25 -2.503 11.284 18.393 1.00 0.00 H new ATOM 0 HG SER A 25 -1.319 11.338 20.627 1.00 0.00 H new ATOM 356 N SER A 26 -4.068 13.389 17.954 1.00 0.00 N ATOM 357 CA SER A 26 -4.061 14.803 17.521 1.00 0.00 C ATOM 358 C SER A 26 -4.776 14.929 16.150 1.00 0.00 C ATOM 359 O SER A 26 -4.107 14.889 15.119 1.00 0.00 O ATOM 360 CB SER A 26 -2.591 15.308 17.450 1.00 0.00 C ATOM 361 OG SER A 26 -1.914 15.124 18.690 1.00 0.00 O ATOM 0 H SER A 26 -3.644 12.753 17.279 1.00 0.00 H new ATOM 0 HA SER A 26 -4.600 15.423 18.238 1.00 0.00 H new ATOM 0 HB2 SER A 26 -2.060 14.774 16.662 1.00 0.00 H new ATOM 0 HB3 SER A 26 -2.581 16.365 17.182 1.00 0.00 H new ATOM 0 HG SER A 26 -0.993 15.450 18.611 1.00 0.00 H new ATOM 367 N PRO A 27 -6.159 15.072 16.134 1.00 0.00 N ATOM 368 CA PRO A 27 -6.996 15.057 14.889 1.00 0.00 C ATOM 369 C PRO A 27 -6.432 15.913 13.740 1.00 0.00 C ATOM 370 O PRO A 27 -6.309 15.449 12.612 1.00 0.00 O ATOM 371 CB PRO A 27 -8.355 15.617 15.369 1.00 0.00 C ATOM 372 CG PRO A 27 -8.438 15.217 16.812 1.00 0.00 C ATOM 373 CD PRO A 27 -7.016 15.259 17.344 1.00 0.00 C ATOM 0 HA PRO A 27 -7.045 14.055 14.463 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -8.401 16.700 15.254 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -9.182 15.200 14.793 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -9.082 15.898 17.368 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -8.863 14.219 16.916 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -6.805 16.208 17.838 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -6.843 14.472 18.078 1.00 0.00 H new ATOM 381 N ILE A 28 -6.086 17.162 14.051 1.00 0.00 N ATOM 382 CA ILE A 28 -5.452 18.082 13.094 1.00 0.00 C ATOM 383 C ILE A 28 -3.958 18.178 13.438 1.00 0.00 C ATOM 384 O ILE A 28 -3.609 18.623 14.537 1.00 0.00 O ATOM 385 CB ILE A 28 -6.134 19.502 13.160 1.00 0.00 C ATOM 386 CG1 ILE A 28 -7.677 19.397 12.899 1.00 0.00 C ATOM 387 CG2 ILE A 28 -5.476 20.508 12.189 1.00 0.00 C ATOM 388 CD1 ILE A 28 -8.073 18.824 11.542 1.00 0.00 C ATOM 0 H ILE A 28 -6.236 17.569 14.974 1.00 0.00 H new ATOM 0 HA ILE A 28 -5.573 17.707 12.078 1.00 0.00 H new ATOM 0 HB ILE A 28 -5.983 19.884 14.170 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -8.119 18.777 13.679 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -8.113 20.391 12.996 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -5.978 21.472 12.269 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -4.423 20.625 12.445 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -5.562 20.137 11.168 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -9.160 18.794 11.463 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -7.668 19.453 10.749 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -7.674 17.814 11.443 1.00 0.00 H new ATOM 400 N LEU A 29 -3.078 17.748 12.518 1.00 0.00 N ATOM 401 CA LEU A 29 -1.620 17.735 12.759 1.00 0.00 C ATOM 402 C LEU A 29 -0.891 18.221 11.498 1.00 0.00 C ATOM 403 O LEU A 29 -1.149 17.715 10.403 1.00 0.00 O ATOM 404 CB LEU A 29 -1.129 16.305 13.194 1.00 0.00 C ATOM 405 CG LEU A 29 -0.236 16.245 14.481 1.00 0.00 C ATOM 406 CD1 LEU A 29 0.196 14.801 14.792 1.00 0.00 C ATOM 407 CD2 LEU A 29 0.988 17.191 14.388 1.00 0.00 C ATOM 0 H LEU A 29 -3.349 17.403 11.597 1.00 0.00 H new ATOM 0 HA LEU A 29 -1.388 18.413 13.581 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -2.004 15.676 13.354 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -0.569 15.868 12.367 1.00 0.00 H new ATOM 0 HG LEU A 29 -0.848 16.599 15.311 1.00 0.00 H new ATOM 0 HD11 LEU A 29 0.814 14.791 15.690 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -0.688 14.184 14.953 1.00 0.00 H new ATOM 0 HD13 LEU A 29 0.768 14.404 13.954 1.00 0.00 H new ATOM 0 HD21 LEU A 29 1.577 17.115 15.302 1.00 0.00 H new ATOM 0 HD22 LEU A 29 1.604 16.906 13.535 1.00 0.00 H new ATOM 0 HD23 LEU A 29 0.645 18.218 14.261 1.00 0.00 H new ATOM 419 N SER A 30 0.007 19.205 11.666 1.00 0.00 N ATOM 420 CA SER A 30 0.799 19.763 10.559 1.00 0.00 C ATOM 421 C SER A 30 1.989 18.844 10.205 1.00 0.00 C ATOM 422 O SER A 30 2.420 18.021 11.026 1.00 0.00 O ATOM 423 CB SER A 30 1.282 21.180 10.936 1.00 0.00 C ATOM 424 OG SER A 30 2.014 21.161 12.152 1.00 0.00 O ATOM 0 H SER A 30 0.204 19.635 12.570 1.00 0.00 H new ATOM 0 HA SER A 30 0.169 19.828 9.672 1.00 0.00 H new ATOM 0 HB2 SER A 30 1.907 21.580 10.137 1.00 0.00 H new ATOM 0 HB3 SER A 30 0.425 21.846 11.034 1.00 0.00 H new ATOM 0 HG SER A 30 2.311 22.069 12.369 1.00 0.00 H new ATOM 430 N ILE A 31 2.509 19.005 8.981 1.00 0.00 N ATOM 431 CA ILE A 31 3.616 18.187 8.450 1.00 0.00 C ATOM 432 C ILE A 31 4.416 19.035 7.443 1.00 0.00 C ATOM 433 O ILE A 31 3.898 20.038 6.938 1.00 0.00 O ATOM 434 CB ILE A 31 3.040 16.881 7.768 1.00 0.00 C ATOM 435 CG1 ILE A 31 4.156 15.846 7.441 1.00 0.00 C ATOM 436 CG2 ILE A 31 2.220 17.221 6.496 1.00 0.00 C ATOM 437 CD1 ILE A 31 3.646 14.523 6.888 1.00 0.00 C ATOM 0 H ILE A 31 2.174 19.710 8.325 1.00 0.00 H new ATOM 0 HA ILE A 31 4.279 17.876 9.257 1.00 0.00 H new ATOM 0 HB ILE A 31 2.370 16.420 8.494 1.00 0.00 H new ATOM 0 HG12 ILE A 31 4.843 16.287 6.718 1.00 0.00 H new ATOM 0 HG13 ILE A 31 4.729 15.650 8.347 1.00 0.00 H new ATOM 0 HG21 ILE A 31 1.839 16.301 6.052 1.00 0.00 H new ATOM 0 HG22 ILE A 31 1.385 17.868 6.764 1.00 0.00 H new ATOM 0 HG23 ILE A 31 2.859 17.733 5.777 1.00 0.00 H new ATOM 0 HD11 ILE A 31 4.490 13.863 6.688 1.00 0.00 H new ATOM 0 HD12 ILE A 31 2.983 14.055 7.616 1.00 0.00 H new ATOM 0 HD13 ILE A 31 3.099 14.702 5.962 1.00 0.00 H new ATOM 449 N THR A 32 5.671 18.663 7.156 1.00 0.00 N ATOM 450 CA THR A 32 6.477 19.375 6.161 1.00 0.00 C ATOM 451 C THR A 32 6.355 18.665 4.800 1.00 0.00 C ATOM 452 O THR A 32 6.813 17.525 4.626 1.00 0.00 O ATOM 453 CB THR A 32 7.972 19.468 6.593 1.00 0.00 C ATOM 454 OG1 THR A 32 8.070 20.042 7.914 1.00 0.00 O ATOM 455 CG2 THR A 32 8.793 20.314 5.602 1.00 0.00 C ATOM 0 H THR A 32 6.146 17.876 7.598 1.00 0.00 H new ATOM 0 HA THR A 32 6.099 20.394 6.078 1.00 0.00 H new ATOM 0 HB THR A 32 8.380 18.457 6.599 1.00 0.00 H new ATOM 0 HG1 THR A 32 8.601 20.865 7.875 1.00 0.00 H new ATOM 0 HG21 THR A 32 9.830 20.358 5.934 1.00 0.00 H new ATOM 0 HG22 THR A 32 8.747 19.861 4.612 1.00 0.00 H new ATOM 0 HG23 THR A 32 8.383 21.323 5.558 1.00 0.00 H new ATOM 463 N ILE A 33 5.685 19.332 3.858 1.00 0.00 N ATOM 464 CA ILE A 33 5.586 18.874 2.474 1.00 0.00 C ATOM 465 C ILE A 33 6.948 19.066 1.784 1.00 0.00 C ATOM 466 O ILE A 33 7.441 20.195 1.668 1.00 0.00 O ATOM 467 CB ILE A 33 4.478 19.669 1.684 1.00 0.00 C ATOM 468 CG1 ILE A 33 3.097 19.590 2.406 1.00 0.00 C ATOM 469 CG2 ILE A 33 4.361 19.178 0.225 1.00 0.00 C ATOM 470 CD1 ILE A 33 2.515 18.189 2.557 1.00 0.00 C ATOM 0 H ILE A 33 5.194 20.208 4.036 1.00 0.00 H new ATOM 0 HA ILE A 33 5.307 17.820 2.477 1.00 0.00 H new ATOM 0 HB ILE A 33 4.787 20.714 1.661 1.00 0.00 H new ATOM 0 HG12 ILE A 33 3.199 20.031 3.398 1.00 0.00 H new ATOM 0 HG13 ILE A 33 2.383 20.204 1.856 1.00 0.00 H new ATOM 0 HG21 ILE A 33 3.588 19.748 -0.290 1.00 0.00 H new ATOM 0 HG22 ILE A 33 5.315 19.318 -0.284 1.00 0.00 H new ATOM 0 HG23 ILE A 33 4.098 18.120 0.217 1.00 0.00 H new ATOM 0 HD11 ILE A 33 1.556 18.247 3.071 1.00 0.00 H new ATOM 0 HD12 ILE A 33 2.372 17.746 1.571 1.00 0.00 H new ATOM 0 HD13 ILE A 33 3.201 17.571 3.137 1.00 0.00 H new ATOM 482 N SER A 34 7.573 17.958 1.384 1.00 0.00 N ATOM 483 CA SER A 34 8.768 17.993 0.543 1.00 0.00 C ATOM 484 C SER A 34 8.297 18.226 -0.903 1.00 0.00 C ATOM 485 O SER A 34 7.577 17.384 -1.462 1.00 0.00 O ATOM 486 CB SER A 34 9.557 16.670 0.676 1.00 0.00 C ATOM 487 OG SER A 34 9.804 16.349 2.039 1.00 0.00 O ATOM 0 H SER A 34 7.267 17.017 1.632 1.00 0.00 H new ATOM 0 HA SER A 34 9.442 18.793 0.849 1.00 0.00 H new ATOM 0 HB2 SER A 34 8.997 15.862 0.206 1.00 0.00 H new ATOM 0 HB3 SER A 34 10.504 16.754 0.143 1.00 0.00 H new ATOM 0 HG SER A 34 10.303 15.507 2.092 1.00 0.00 H new ATOM 493 N GLU A 35 8.719 19.366 -1.497 1.00 0.00 N ATOM 494 CA GLU A 35 8.196 19.886 -2.793 1.00 0.00 C ATOM 495 C GLU A 35 8.412 18.916 -3.979 1.00 0.00 C ATOM 496 O GLU A 35 7.886 19.140 -5.069 1.00 0.00 O ATOM 497 CB GLU A 35 8.839 21.263 -3.109 1.00 0.00 C ATOM 498 CG GLU A 35 8.546 22.368 -2.066 1.00 0.00 C ATOM 499 CD GLU A 35 9.202 23.720 -2.414 1.00 0.00 C ATOM 500 OE1 GLU A 35 10.351 23.958 -1.993 1.00 0.00 O ATOM 501 OE2 GLU A 35 8.571 24.550 -3.103 1.00 0.00 O1- ATOM 0 H GLU A 35 9.440 19.961 -1.090 1.00 0.00 H new ATOM 0 HA GLU A 35 7.118 19.991 -2.673 1.00 0.00 H new ATOM 0 HB2 GLU A 35 9.918 21.135 -3.189 1.00 0.00 H new ATOM 0 HB3 GLU A 35 8.485 21.599 -4.084 1.00 0.00 H new ATOM 0 HG2 GLU A 35 7.468 22.505 -1.984 1.00 0.00 H new ATOM 0 HG3 GLU A 35 8.901 22.040 -1.089 1.00 0.00 H new ATOM 508 N ASP A 36 9.179 17.845 -3.733 1.00 0.00 N ATOM 509 CA ASP A 36 9.387 16.727 -4.671 1.00 0.00 C ATOM 510 C ASP A 36 8.085 15.923 -4.924 1.00 0.00 C ATOM 511 O ASP A 36 8.018 15.119 -5.863 1.00 0.00 O ATOM 512 CB ASP A 36 10.464 15.770 -4.090 1.00 0.00 C ATOM 513 CG ASP A 36 11.765 16.490 -3.692 1.00 0.00 C ATOM 514 OD1 ASP A 36 11.807 17.095 -2.593 1.00 0.00 O1- ATOM 515 OD2 ASP A 36 12.739 16.482 -4.479 1.00 0.00 O ATOM 0 H ASP A 36 9.685 17.727 -2.856 1.00 0.00 H new ATOM 0 HA ASP A 36 9.710 17.149 -5.623 1.00 0.00 H new ATOM 0 HB2 ASP A 36 10.056 15.262 -3.216 1.00 0.00 H new ATOM 0 HB3 ASP A 36 10.693 15.001 -4.828 1.00 0.00 H new ATOM 520 N GLY A 37 7.065 16.151 -4.075 1.00 0.00 N ATOM 521 CA GLY A 37 5.842 15.348 -4.059 1.00 0.00 C ATOM 522 C GLY A 37 5.830 14.369 -2.903 1.00 0.00 C ATOM 523 O GLY A 37 5.042 13.425 -2.893 1.00 0.00 O ATOM 0 H GLY A 37 7.072 16.900 -3.383 1.00 0.00 H new ATOM 0 HA2 GLY A 37 4.976 16.006 -3.988 1.00 0.00 H new ATOM 0 HA3 GLY A 37 5.752 14.803 -4.999 1.00 0.00 H new ATOM 527 N SER A 38 6.741 14.582 -1.936 1.00 0.00 N ATOM 528 CA SER A 38 6.882 13.722 -0.748 1.00 0.00 C ATOM 529 C SER A 38 6.390 14.460 0.514 1.00 0.00 C ATOM 530 O SER A 38 6.212 15.682 0.498 1.00 0.00 O ATOM 531 CB SER A 38 8.347 13.257 -0.598 1.00 0.00 C ATOM 532 OG SER A 38 8.479 12.296 0.441 1.00 0.00 O ATOM 0 H SER A 38 7.402 15.358 -1.957 1.00 0.00 H new ATOM 0 HA SER A 38 6.260 12.836 -0.875 1.00 0.00 H new ATOM 0 HB2 SER A 38 8.693 12.829 -1.539 1.00 0.00 H new ATOM 0 HB3 SER A 38 8.984 14.116 -0.385 1.00 0.00 H new ATOM 0 HG SER A 38 9.416 12.018 0.512 1.00 0.00 H new ATOM 538 N MET A 39 6.168 13.707 1.602 1.00 0.00 N ATOM 539 CA MET A 39 5.675 14.252 2.886 1.00 0.00 C ATOM 540 C MET A 39 6.513 13.696 4.042 1.00 0.00 C ATOM 541 O MET A 39 6.757 12.482 4.084 1.00 0.00 O ATOM 542 CB MET A 39 4.190 13.870 3.090 1.00 0.00 C ATOM 543 CG MET A 39 3.230 14.449 2.045 1.00 0.00 C ATOM 544 SD MET A 39 1.527 13.925 2.304 1.00 0.00 S ATOM 545 CE MET A 39 1.295 14.346 4.025 1.00 0.00 C ATOM 0 H MET A 39 6.324 12.699 1.621 1.00 0.00 H new ATOM 0 HA MET A 39 5.764 15.338 2.866 1.00 0.00 H new ATOM 0 HB2 MET A 39 4.104 12.783 3.080 1.00 0.00 H new ATOM 0 HB3 MET A 39 3.875 14.206 4.078 1.00 0.00 H new ATOM 0 HG2 MET A 39 3.280 15.537 2.075 1.00 0.00 H new ATOM 0 HG3 MET A 39 3.553 14.142 1.050 1.00 0.00 H new ATOM 0 HE1 MET A 39 0.239 14.542 4.213 1.00 0.00 H new ATOM 0 HE2 MET A 39 1.627 13.517 4.650 1.00 0.00 H new ATOM 0 HE3 MET A 39 1.877 15.236 4.264 1.00 0.00 H new ATOM 555 N SER A 40 6.926 14.570 4.989 1.00 0.00 N ATOM 556 CA SER A 40 7.822 14.171 6.089 1.00 0.00 C ATOM 557 C SER A 40 7.944 15.254 7.175 1.00 0.00 C ATOM 558 O SER A 40 7.372 16.333 7.069 1.00 0.00 O ATOM 559 CB SER A 40 9.222 13.832 5.518 1.00 0.00 C ATOM 560 OG SER A 40 9.680 14.839 4.632 1.00 0.00 O ATOM 0 H SER A 40 6.652 15.552 5.010 1.00 0.00 H new ATOM 0 HA SER A 40 7.386 13.292 6.565 1.00 0.00 H new ATOM 0 HB2 SER A 40 9.932 13.716 6.337 1.00 0.00 H new ATOM 0 HB3 SER A 40 9.181 12.877 4.995 1.00 0.00 H new ATOM 0 HG SER A 40 10.566 14.596 4.291 1.00 0.00 H new ATOM 566 N ILE A 41 8.652 14.905 8.259 1.00 0.00 N ATOM 567 CA ILE A 41 9.240 15.877 9.190 1.00 0.00 C ATOM 568 C ILE A 41 10.650 16.205 8.667 1.00 0.00 C ATOM 569 O ILE A 41 11.255 15.367 7.980 1.00 0.00 O ATOM 570 CB ILE A 41 9.325 15.283 10.653 1.00 0.00 C ATOM 571 CG1 ILE A 41 7.919 14.854 11.170 1.00 0.00 C ATOM 572 CG2 ILE A 41 9.989 16.258 11.653 1.00 0.00 C ATOM 573 CD1 ILE A 41 6.876 15.961 11.268 1.00 0.00 C ATOM 0 H ILE A 41 8.833 13.935 8.515 1.00 0.00 H new ATOM 0 HA ILE A 41 8.621 16.773 9.243 1.00 0.00 H new ATOM 0 HB ILE A 41 9.961 14.400 10.589 1.00 0.00 H new ATOM 0 HG12 ILE A 41 7.533 14.076 10.511 1.00 0.00 H new ATOM 0 HG13 ILE A 41 8.038 14.406 12.156 1.00 0.00 H new ATOM 0 HG21 ILE A 41 10.021 15.799 12.641 1.00 0.00 H new ATOM 0 HG22 ILE A 41 11.004 16.482 11.324 1.00 0.00 H new ATOM 0 HG23 ILE A 41 9.411 17.181 11.700 1.00 0.00 H new ATOM 0 HD11 ILE A 41 5.939 15.546 11.638 1.00 0.00 H new ATOM 0 HD12 ILE A 41 7.227 16.732 11.953 1.00 0.00 H new ATOM 0 HD13 ILE A 41 6.715 16.398 10.282 1.00 0.00 H new ATOM 585 N LYS A 42 11.158 17.413 8.963 1.00 0.00 N ATOM 586 CA LYS A 42 12.522 17.821 8.570 1.00 0.00 C ATOM 587 C LYS A 42 13.579 17.085 9.433 1.00 0.00 C ATOM 588 O LYS A 42 14.149 17.644 10.379 1.00 0.00 O ATOM 589 CB LYS A 42 12.663 19.362 8.656 1.00 0.00 C ATOM 590 CG LYS A 42 11.646 20.129 7.791 1.00 0.00 C ATOM 591 CD LYS A 42 11.839 21.662 7.822 1.00 0.00 C ATOM 592 CE LYS A 42 11.695 22.264 9.230 1.00 0.00 C ATOM 593 NZ LYS A 42 12.036 23.715 9.243 1.00 0.00 N ATOM 0 H LYS A 42 10.643 18.129 9.476 1.00 0.00 H new ATOM 0 HA LYS A 42 12.700 17.534 7.534 1.00 0.00 H new ATOM 0 HB2 LYS A 42 12.548 19.670 9.695 1.00 0.00 H new ATOM 0 HB3 LYS A 42 13.671 19.643 8.350 1.00 0.00 H new ATOM 0 HG2 LYS A 42 11.723 19.782 6.761 1.00 0.00 H new ATOM 0 HG3 LYS A 42 10.639 19.891 8.133 1.00 0.00 H new ATOM 0 HD2 LYS A 42 12.826 21.905 7.430 1.00 0.00 H new ATOM 0 HD3 LYS A 42 11.109 22.127 7.159 1.00 0.00 H new ATOM 0 HE2 LYS A 42 10.673 22.127 9.582 1.00 0.00 H new ATOM 0 HE3 LYS A 42 12.346 21.730 9.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 11.928 24.088 10.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 13.019 23.843 8.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 11.399 24.227 8.600 1.00 0.00 H new ATOM 607 N ASN A 43 13.770 15.799 9.095 1.00 0.00 N ATOM 608 CA ASN A 43 14.654 14.843 9.784 1.00 0.00 C ATOM 609 C ASN A 43 14.688 13.556 8.950 1.00 0.00 C ATOM 610 O ASN A 43 13.660 13.163 8.374 1.00 0.00 O ATOM 611 CB ASN A 43 14.138 14.517 11.222 1.00 0.00 C ATOM 612 CG ASN A 43 14.993 13.481 11.977 1.00 0.00 C ATOM 613 OD1 ASN A 43 16.215 13.421 11.817 1.00 0.00 O ATOM 614 ND2 ASN A 43 14.360 12.640 12.780 1.00 0.00 N ATOM 0 H ASN A 43 13.291 15.378 8.299 1.00 0.00 H new ATOM 0 HA ASN A 43 15.648 15.279 9.883 1.00 0.00 H new ATOM 0 HB2 ASN A 43 14.106 15.439 11.803 1.00 0.00 H new ATOM 0 HB3 ASN A 43 13.115 14.148 11.154 1.00 0.00 H new ATOM 0 HD21 ASN A 43 14.883 11.923 13.282 1.00 0.00 H new ATOM 0 HD22 ASN A 43 13.349 12.709 12.896 1.00 0.00 H new ATOM 621 N GLU A 44 15.852 12.896 8.887 1.00 0.00 N ATOM 622 CA GLU A 44 16.004 11.627 8.157 1.00 0.00 C ATOM 623 C GLU A 44 17.055 10.732 8.818 1.00 0.00 C ATOM 624 O GLU A 44 17.996 11.225 9.451 1.00 0.00 O ATOM 625 CB GLU A 44 16.342 11.884 6.667 1.00 0.00 C ATOM 626 CG GLU A 44 17.645 12.662 6.426 1.00 0.00 C ATOM 627 CD GLU A 44 17.946 12.872 4.938 1.00 0.00 C ATOM 628 OE1 GLU A 44 17.214 13.646 4.283 1.00 0.00 O ATOM 629 OE2 GLU A 44 18.907 12.262 4.417 1.00 0.00 O1- ATOM 0 H GLU A 44 16.708 13.221 9.336 1.00 0.00 H new ATOM 0 HA GLU A 44 15.051 11.100 8.197 1.00 0.00 H new ATOM 0 HB2 GLU A 44 16.408 10.925 6.153 1.00 0.00 H new ATOM 0 HB3 GLU A 44 15.518 12.433 6.212 1.00 0.00 H new ATOM 0 HG2 GLU A 44 17.580 13.632 6.919 1.00 0.00 H new ATOM 0 HG3 GLU A 44 18.474 12.125 6.887 1.00 0.00 H new ATOM 636 N GLU A 45 16.857 9.411 8.665 1.00 0.00 N ATOM 637 CA GLU A 45 17.746 8.368 9.204 1.00 0.00 C ATOM 638 C GLU A 45 17.401 7.006 8.569 1.00 0.00 C ATOM 639 O GLU A 45 16.402 6.884 7.845 1.00 0.00 O ATOM 640 CB GLU A 45 17.654 8.311 10.753 1.00 0.00 C ATOM 641 CG GLU A 45 16.238 8.080 11.317 1.00 0.00 C ATOM 642 CD GLU A 45 16.182 8.257 12.840 1.00 0.00 C ATOM 643 OE1 GLU A 45 16.160 9.421 13.309 1.00 0.00 O1- ATOM 644 OE2 GLU A 45 16.183 7.245 13.575 1.00 0.00 O ATOM 0 H GLU A 45 16.060 9.032 8.154 1.00 0.00 H new ATOM 0 HA GLU A 45 18.777 8.614 8.949 1.00 0.00 H new ATOM 0 HB2 GLU A 45 18.305 7.513 11.111 1.00 0.00 H new ATOM 0 HB3 GLU A 45 18.042 9.245 11.159 1.00 0.00 H new ATOM 0 HG2 GLU A 45 15.544 8.777 10.847 1.00 0.00 H new ATOM 0 HG3 GLU A 45 15.906 7.075 11.058 1.00 0.00 H new ATOM 651 N GLU A 46 18.232 5.998 8.864 1.00 0.00 N ATOM 652 CA GLU A 46 18.178 4.668 8.219 1.00 0.00 C ATOM 653 C GLU A 46 16.873 3.876 8.532 1.00 0.00 C ATOM 654 O GLU A 46 16.561 3.584 9.694 1.00 0.00 O ATOM 655 CB GLU A 46 19.453 3.859 8.607 1.00 0.00 C ATOM 656 CG GLU A 46 19.733 3.731 10.126 1.00 0.00 C ATOM 657 CD GLU A 46 21.115 3.123 10.428 1.00 0.00 C ATOM 658 OE1 GLU A 46 21.226 1.884 10.529 1.00 0.00 O ATOM 659 OE2 GLU A 46 22.102 3.888 10.547 1.00 0.00 O1- ATOM 0 H GLU A 46 18.970 6.078 9.563 1.00 0.00 H new ATOM 0 HA GLU A 46 18.157 4.824 7.140 1.00 0.00 H new ATOM 0 HB2 GLU A 46 19.367 2.857 8.187 1.00 0.00 H new ATOM 0 HB3 GLU A 46 20.316 4.329 8.136 1.00 0.00 H new ATOM 0 HG2 GLU A 46 19.666 4.716 10.588 1.00 0.00 H new ATOM 0 HG3 GLU A 46 18.961 3.112 10.582 1.00 0.00 H new ATOM 666 N GLU A 47 16.112 3.559 7.458 1.00 0.00 N ATOM 667 CA GLU A 47 14.918 2.690 7.506 1.00 0.00 C ATOM 668 C GLU A 47 15.341 1.227 7.448 1.00 0.00 C ATOM 669 O GLU A 47 15.264 0.568 6.399 1.00 0.00 O ATOM 670 CB GLU A 47 13.931 3.043 6.346 1.00 0.00 C ATOM 671 CG GLU A 47 12.941 4.162 6.684 1.00 0.00 C ATOM 672 CD GLU A 47 11.887 3.742 7.726 1.00 0.00 C ATOM 673 OE1 GLU A 47 12.176 3.799 8.941 1.00 0.00 O1- ATOM 674 OE2 GLU A 47 10.760 3.343 7.335 1.00 0.00 O ATOM 0 H GLU A 47 16.316 3.906 6.521 1.00 0.00 H new ATOM 0 HA GLU A 47 14.392 2.859 8.446 1.00 0.00 H new ATOM 0 HB2 GLU A 47 14.508 3.336 5.469 1.00 0.00 H new ATOM 0 HB3 GLU A 47 13.372 2.148 6.075 1.00 0.00 H new ATOM 0 HG2 GLU A 47 13.491 5.025 7.060 1.00 0.00 H new ATOM 0 HG3 GLU A 47 12.435 4.479 5.772 1.00 0.00 H new ATOM 681 N GLN A 48 15.841 0.740 8.580 1.00 0.00 N ATOM 682 CA GLN A 48 16.334 -0.627 8.714 1.00 0.00 C ATOM 683 C GLN A 48 15.500 -1.388 9.748 1.00 0.00 C ATOM 684 O GLN A 48 15.613 -1.160 10.957 1.00 0.00 O ATOM 685 CB GLN A 48 17.838 -0.625 9.081 1.00 0.00 C ATOM 686 CG GLN A 48 18.754 -0.070 7.967 1.00 0.00 C ATOM 687 CD GLN A 48 20.244 -0.239 8.254 1.00 0.00 C ATOM 688 OE1 GLN A 48 20.654 -1.177 8.936 1.00 0.00 O ATOM 689 NE2 GLN A 48 21.070 0.652 7.728 1.00 0.00 N ATOM 0 H GLN A 48 15.916 1.288 9.437 1.00 0.00 H new ATOM 0 HA GLN A 48 16.230 -1.141 7.758 1.00 0.00 H new ATOM 0 HB2 GLN A 48 17.981 -0.032 9.984 1.00 0.00 H new ATOM 0 HB3 GLN A 48 18.146 -1.644 9.317 1.00 0.00 H new ATOM 0 HG2 GLN A 48 18.515 -0.572 7.029 1.00 0.00 H new ATOM 0 HG3 GLN A 48 18.538 0.989 7.826 1.00 0.00 H new ATOM 0 HE21 GLN A 48 20.702 1.420 7.166 1.00 0.00 H new ATOM 0 HE22 GLN A 48 22.075 0.571 7.884 1.00 0.00 H new ATOM 698 N THR A 49 14.628 -2.253 9.230 1.00 0.00 N ATOM 699 CA THR A 49 13.851 -3.228 10.000 1.00 0.00 C ATOM 700 C THR A 49 13.952 -4.587 9.278 1.00 0.00 C ATOM 701 O THR A 49 14.575 -4.667 8.210 1.00 0.00 O ATOM 702 CB THR A 49 12.358 -2.750 10.175 1.00 0.00 C ATOM 703 OG1 THR A 49 11.545 -3.796 10.734 1.00 0.00 O ATOM 704 CG2 THR A 49 11.734 -2.249 8.857 1.00 0.00 C ATOM 0 H THR A 49 14.436 -2.297 8.229 1.00 0.00 H new ATOM 0 HA THR A 49 14.252 -3.328 11.009 1.00 0.00 H new ATOM 0 HB THR A 49 12.386 -1.906 10.865 1.00 0.00 H new ATOM 0 HG1 THR A 49 10.736 -3.407 11.127 1.00 0.00 H new ATOM 0 HG21 THR A 49 10.707 -1.933 9.038 1.00 0.00 H new ATOM 0 HG22 THR A 49 12.312 -1.406 8.478 1.00 0.00 H new ATOM 0 HG23 THR A 49 11.742 -3.054 8.122 1.00 0.00 H new ATOM 712 N LEU A 50 13.385 -5.655 9.861 1.00 0.00 N ATOM 713 CA LEU A 50 13.348 -6.986 9.232 1.00 0.00 C ATOM 714 C LEU A 50 12.103 -7.739 9.715 1.00 0.00 C ATOM 715 O LEU A 50 11.837 -7.801 10.923 1.00 0.00 O ATOM 716 CB LEU A 50 14.650 -7.792 9.546 1.00 0.00 C ATOM 717 CG LEU A 50 14.781 -9.205 8.877 1.00 0.00 C ATOM 718 CD1 LEU A 50 14.764 -9.111 7.333 1.00 0.00 C ATOM 719 CD2 LEU A 50 16.048 -9.940 9.378 1.00 0.00 C ATOM 0 H LEU A 50 12.941 -5.621 10.778 1.00 0.00 H new ATOM 0 HA LEU A 50 13.295 -6.868 8.150 1.00 0.00 H new ATOM 0 HB2 LEU A 50 15.505 -7.190 9.240 1.00 0.00 H new ATOM 0 HB3 LEU A 50 14.720 -7.919 10.626 1.00 0.00 H new ATOM 0 HG LEU A 50 13.911 -9.790 9.175 1.00 0.00 H new ATOM 0 HD11 LEU A 50 14.857 -10.110 6.907 1.00 0.00 H new ATOM 0 HD12 LEU A 50 13.826 -8.663 7.006 1.00 0.00 H new ATOM 0 HD13 LEU A 50 15.597 -8.494 6.997 1.00 0.00 H new ATOM 0 HD21 LEU A 50 16.115 -10.917 8.899 1.00 0.00 H new ATOM 0 HD22 LEU A 50 16.932 -9.352 9.129 1.00 0.00 H new ATOM 0 HD23 LEU A 50 15.990 -10.069 10.459 1.00 0.00 H new ATOM 731 N GLY A 51 11.321 -8.258 8.751 1.00 0.00 N ATOM 732 CA GLY A 51 10.183 -9.126 9.046 1.00 0.00 C ATOM 733 C GLY A 51 10.610 -10.590 9.080 1.00 0.00 C ATOM 734 O GLY A 51 11.498 -10.967 9.860 1.00 0.00 O ATOM 0 H GLY A 51 11.464 -8.085 7.756 1.00 0.00 H new ATOM 0 HA2 GLY A 51 9.747 -8.848 10.006 1.00 0.00 H new ATOM 0 HA3 GLY A 51 9.409 -8.986 8.292 1.00 0.00 H new ATOM 738 N GLY A 52 9.968 -11.412 8.243 1.00 0.00 N ATOM 739 CA GLY A 52 10.419 -12.779 7.973 1.00 0.00 C ATOM 740 C GLY A 52 11.162 -12.830 6.645 1.00 0.00 C ATOM 741 O GLY A 52 11.866 -11.870 6.299 1.00 0.00 O ATOM 0 H GLY A 52 9.123 -11.148 7.735 1.00 0.00 H new ATOM 0 HA2 GLY A 52 11.071 -13.121 8.777 1.00 0.00 H new ATOM 0 HA3 GLY A 52 9.564 -13.454 7.947 1.00 0.00 H new ATOM 745 N GLY A 53 11.011 -13.946 5.905 1.00 0.00 N ATOM 746 CA GLY A 53 11.550 -14.075 4.545 1.00 0.00 C ATOM 747 C GLY A 53 13.073 -14.047 4.479 1.00 0.00 C ATOM 748 O GLY A 53 13.660 -13.400 3.594 1.00 0.00 O ATOM 0 H GLY A 53 10.515 -14.775 6.234 1.00 0.00 H new ATOM 0 HA2 GLY A 53 11.194 -15.009 4.111 1.00 0.00 H new ATOM 0 HA3 GLY A 53 11.154 -13.267 3.930 1.00 0.00 H new ATOM 752 N GLY A 54 13.700 -14.764 5.420 1.00 0.00 N ATOM 753 CA GLY A 54 15.155 -14.875 5.503 1.00 0.00 C ATOM 754 C GLY A 54 15.566 -15.924 6.528 1.00 0.00 C ATOM 755 O GLY A 54 15.169 -17.094 6.403 1.00 0.00 O ATOM 0 H GLY A 54 13.207 -15.284 6.146 1.00 0.00 H new ATOM 0 HA2 GLY A 54 15.559 -15.139 4.526 1.00 0.00 H new ATOM 0 HA3 GLY A 54 15.582 -13.910 5.775 1.00 0.00 H new ATOM 759 N SER A 55 16.358 -15.495 7.534 1.00 0.00 N ATOM 760 CA SER A 55 16.818 -16.323 8.678 1.00 0.00 C ATOM 761 C SER A 55 17.807 -17.440 8.249 1.00 0.00 C ATOM 762 O SER A 55 17.932 -17.770 7.062 1.00 0.00 O ATOM 763 CB SER A 55 15.613 -16.913 9.468 1.00 0.00 C ATOM 764 OG SER A 55 16.026 -17.480 10.705 1.00 0.00 O ATOM 0 H SER A 55 16.707 -14.537 7.577 1.00 0.00 H new ATOM 0 HA SER A 55 17.368 -15.657 9.342 1.00 0.00 H new ATOM 0 HB2 SER A 55 14.879 -16.128 9.653 1.00 0.00 H new ATOM 0 HB3 SER A 55 15.119 -17.675 8.865 1.00 0.00 H new ATOM 0 HG SER A 55 15.246 -17.840 11.177 1.00 0.00 H new ATOM 770 N GLY A 56 18.500 -18.019 9.250 1.00 0.00 N ATOM 771 CA GLY A 56 19.466 -19.102 9.029 1.00 0.00 C ATOM 772 C GLY A 56 18.804 -20.454 8.795 1.00 0.00 C ATOM 773 O GLY A 56 19.449 -21.384 8.292 1.00 0.00 O ATOM 0 H GLY A 56 18.403 -17.747 10.228 1.00 0.00 H new ATOM 0 HA2 GLY A 56 20.089 -18.855 8.169 1.00 0.00 H new ATOM 0 HA3 GLY A 56 20.128 -19.173 9.892 1.00 0.00 H new ATOM 777 N GLY A 57 17.518 -20.559 9.179 1.00 0.00 N ATOM 778 CA GLY A 57 16.725 -21.760 8.958 1.00 0.00 C ATOM 779 C GLY A 57 16.433 -21.996 7.481 1.00 0.00 C ATOM 780 O GLY A 57 15.531 -21.360 6.912 1.00 0.00 O ATOM 0 H GLY A 57 17.010 -19.810 9.649 1.00 0.00 H new ATOM 0 HA2 GLY A 57 17.254 -22.622 9.364 1.00 0.00 H new ATOM 0 HA3 GLY A 57 15.785 -21.678 9.503 1.00 0.00 H new ATOM 784 N GLY A 58 17.229 -22.880 6.857 1.00 0.00 N ATOM 785 CA GLY A 58 17.019 -23.298 5.474 1.00 0.00 C ATOM 786 C GLY A 58 15.868 -24.299 5.341 1.00 0.00 C ATOM 787 O GLY A 58 14.821 -24.126 5.976 1.00 0.00 O ATOM 0 H GLY A 58 18.034 -23.321 7.303 1.00 0.00 H new ATOM 0 HA2 GLY A 58 16.810 -22.422 4.859 1.00 0.00 H new ATOM 0 HA3 GLY A 58 17.935 -23.746 5.089 1.00 0.00 H new ATOM 791 N GLY A 59 16.059 -25.346 4.517 1.00 0.00 N ATOM 792 CA GLY A 59 15.011 -26.334 4.237 1.00 0.00 C ATOM 793 C GLY A 59 13.906 -25.741 3.370 1.00 0.00 C ATOM 794 O GLY A 59 13.858 -25.988 2.161 1.00 0.00 O ATOM 0 H GLY A 59 16.938 -25.527 4.032 1.00 0.00 H new ATOM 0 HA2 GLY A 59 15.447 -27.197 3.734 1.00 0.00 H new ATOM 0 HA3 GLY A 59 14.587 -26.693 5.175 1.00 0.00 H new ATOM 798 N GLU A 60 13.034 -24.932 4.003 1.00 0.00 N ATOM 799 CA GLU A 60 12.004 -24.140 3.311 1.00 0.00 C ATOM 800 C GLU A 60 12.604 -22.839 2.733 1.00 0.00 C ATOM 801 O GLU A 60 12.040 -22.278 1.800 1.00 0.00 O ATOM 802 CB GLU A 60 10.834 -23.818 4.280 1.00 0.00 C ATOM 803 CG GLU A 60 10.137 -25.061 4.877 1.00 0.00 C ATOM 804 CD GLU A 60 9.575 -26.036 3.814 1.00 0.00 C ATOM 805 OE1 GLU A 60 8.487 -25.772 3.259 1.00 0.00 O1- ATOM 806 OE2 GLU A 60 10.219 -27.074 3.532 1.00 0.00 O ATOM 0 H GLU A 60 13.026 -24.811 5.016 1.00 0.00 H new ATOM 0 HA GLU A 60 11.618 -24.730 2.480 1.00 0.00 H new ATOM 0 HB2 GLU A 60 11.213 -23.203 5.096 1.00 0.00 H new ATOM 0 HB3 GLU A 60 10.093 -23.221 3.749 1.00 0.00 H new ATOM 0 HG2 GLU A 60 10.847 -25.596 5.507 1.00 0.00 H new ATOM 0 HG3 GLU A 60 9.322 -24.734 5.522 1.00 0.00 H new ATOM 813 N PHE A 61 13.749 -22.398 3.324 1.00 0.00 N ATOM 814 CA PHE A 61 14.557 -21.204 2.926 1.00 0.00 C ATOM 815 C PHE A 61 13.705 -19.959 2.537 1.00 0.00 C ATOM 816 O PHE A 61 13.217 -19.852 1.407 1.00 0.00 O ATOM 817 CB PHE A 61 15.657 -21.552 1.849 1.00 0.00 C ATOM 818 CG PHE A 61 15.178 -22.195 0.532 1.00 0.00 C ATOM 819 CD1 PHE A 61 15.035 -23.581 0.420 1.00 0.00 C ATOM 820 CD2 PHE A 61 14.884 -21.421 -0.595 1.00 0.00 C ATOM 821 CE1 PHE A 61 14.612 -24.165 -0.762 1.00 0.00 C ATOM 822 CE2 PHE A 61 14.464 -22.007 -1.777 1.00 0.00 C ATOM 823 CZ PHE A 61 14.329 -23.379 -1.860 1.00 0.00 C ATOM 0 H PHE A 61 14.154 -22.883 4.125 1.00 0.00 H new ATOM 0 HA PHE A 61 15.087 -20.906 3.831 1.00 0.00 H new ATOM 0 HB2 PHE A 61 16.190 -20.634 1.602 1.00 0.00 H new ATOM 0 HB3 PHE A 61 16.380 -22.225 2.310 1.00 0.00 H new ATOM 0 HD1 PHE A 61 15.258 -24.208 1.271 1.00 0.00 H new ATOM 0 HD2 PHE A 61 14.986 -20.347 -0.542 1.00 0.00 H new ATOM 0 HE1 PHE A 61 14.503 -25.238 -0.825 1.00 0.00 H new ATOM 0 HE2 PHE A 61 14.242 -21.390 -2.635 1.00 0.00 H new ATOM 0 HZ PHE A 61 14.003 -23.836 -2.783 1.00 0.00 H new ATOM 833 N ALA A 62 13.506 -19.046 3.528 1.00 0.00 N ATOM 834 CA ALA A 62 12.764 -17.767 3.368 1.00 0.00 C ATOM 835 C ALA A 62 11.248 -17.975 3.161 1.00 0.00 C ATOM 836 O ALA A 62 10.522 -17.013 2.867 1.00 0.00 O ATOM 837 CB ALA A 62 13.374 -16.893 2.239 1.00 0.00 C ATOM 0 H ALA A 62 13.863 -19.182 4.474 1.00 0.00 H new ATOM 0 HA ALA A 62 12.876 -17.228 4.309 1.00 0.00 H new ATOM 0 HB1 ALA A 62 12.807 -15.966 2.150 1.00 0.00 H new ATOM 0 HB2 ALA A 62 14.412 -16.662 2.478 1.00 0.00 H new ATOM 0 HB3 ALA A 62 13.332 -17.436 1.295 1.00 0.00 H new ATOM 843 N GLY A 63 10.775 -19.227 3.333 1.00 0.00 N ATOM 844 CA GLY A 63 9.369 -19.573 3.134 1.00 0.00 C ATOM 845 C GLY A 63 9.075 -19.927 1.682 1.00 0.00 C ATOM 846 O GLY A 63 8.571 -21.015 1.405 1.00 0.00 O ATOM 0 H GLY A 63 11.359 -20.015 3.612 1.00 0.00 H new ATOM 0 HA2 GLY A 63 9.108 -20.416 3.774 1.00 0.00 H new ATOM 0 HA3 GLY A 63 8.742 -18.735 3.438 1.00 0.00 H new ATOM 850 N VAL A 64 9.386 -18.967 0.779 1.00 0.00 N ATOM 851 CA VAL A 64 9.356 -19.104 -0.700 1.00 0.00 C ATOM 852 C VAL A 64 8.071 -19.836 -1.220 1.00 0.00 C ATOM 853 O VAL A 64 8.127 -20.776 -2.028 1.00 0.00 O ATOM 854 CB VAL A 64 10.730 -19.709 -1.256 1.00 0.00 C ATOM 855 CG1 VAL A 64 10.908 -21.215 -0.964 1.00 0.00 C ATOM 856 CG2 VAL A 64 10.937 -19.408 -2.759 1.00 0.00 C ATOM 0 H VAL A 64 9.678 -18.035 1.072 1.00 0.00 H new ATOM 0 HA VAL A 64 9.278 -18.102 -1.121 1.00 0.00 H new ATOM 0 HB VAL A 64 11.511 -19.193 -0.698 1.00 0.00 H new ATOM 0 HG11 VAL A 64 11.861 -21.554 -1.370 1.00 0.00 H new ATOM 0 HG12 VAL A 64 10.893 -21.381 0.113 1.00 0.00 H new ATOM 0 HG13 VAL A 64 10.096 -21.774 -1.429 1.00 0.00 H new ATOM 0 HG21 VAL A 64 11.882 -19.839 -3.089 1.00 0.00 H new ATOM 0 HG22 VAL A 64 10.119 -19.844 -3.333 1.00 0.00 H new ATOM 0 HG23 VAL A 64 10.955 -18.329 -2.915 1.00 0.00 H new ATOM 866 N LEU A 65 6.897 -19.351 -0.756 1.00 0.00 N ATOM 867 CA LEU A 65 5.579 -19.937 -1.110 1.00 0.00 C ATOM 868 C LEU A 65 4.479 -18.872 -0.864 1.00 0.00 C ATOM 869 O LEU A 65 4.070 -18.664 0.284 1.00 0.00 O ATOM 870 CB LEU A 65 5.337 -21.251 -0.274 1.00 0.00 C ATOM 871 CG LEU A 65 4.418 -22.360 -0.907 1.00 0.00 C ATOM 872 CD1 LEU A 65 2.958 -21.897 -1.104 1.00 0.00 C ATOM 873 CD2 LEU A 65 5.018 -22.892 -2.230 1.00 0.00 C ATOM 0 H LEU A 65 6.834 -18.548 -0.130 1.00 0.00 H new ATOM 0 HA LEU A 65 5.551 -20.218 -2.163 1.00 0.00 H new ATOM 0 HB2 LEU A 65 6.308 -21.699 -0.065 1.00 0.00 H new ATOM 0 HB3 LEU A 65 4.905 -20.964 0.685 1.00 0.00 H new ATOM 0 HG LEU A 65 4.385 -23.179 -0.188 1.00 0.00 H new ATOM 0 HD11 LEU A 65 2.376 -22.707 -1.544 1.00 0.00 H new ATOM 0 HD12 LEU A 65 2.529 -21.624 -0.140 1.00 0.00 H new ATOM 0 HD13 LEU A 65 2.937 -21.033 -1.768 1.00 0.00 H new ATOM 0 HD21 LEU A 65 4.362 -23.657 -2.645 1.00 0.00 H new ATOM 0 HD22 LEU A 65 5.115 -22.072 -2.941 1.00 0.00 H new ATOM 0 HD23 LEU A 65 6.001 -23.322 -2.037 1.00 0.00 H new ATOM 885 N TRP A 66 4.061 -18.168 -1.952 1.00 0.00 N ATOM 886 CA TRP A 66 3.029 -17.094 -1.898 1.00 0.00 C ATOM 887 C TRP A 66 2.583 -16.686 -3.336 1.00 0.00 C ATOM 888 O TRP A 66 2.610 -15.507 -3.692 1.00 0.00 O ATOM 889 CB TRP A 66 3.639 -15.850 -1.148 1.00 0.00 C ATOM 890 CG TRP A 66 5.066 -15.522 -1.576 1.00 0.00 C ATOM 891 CD1 TRP A 66 5.484 -15.193 -2.821 1.00 0.00 C ATOM 892 CD2 TRP A 66 6.247 -15.542 -0.765 1.00 0.00 C ATOM 893 NE1 TRP A 66 6.827 -14.997 -2.850 1.00 0.00 N ATOM 894 CE2 TRP A 66 7.330 -15.203 -1.593 1.00 0.00 C ATOM 895 CE3 TRP A 66 6.489 -15.807 0.582 1.00 0.00 C ATOM 896 CZ2 TRP A 66 8.639 -15.126 -1.118 1.00 0.00 C ATOM 897 CZ3 TRP A 66 7.783 -15.732 1.055 1.00 0.00 C ATOM 898 CH2 TRP A 66 8.846 -15.394 0.209 1.00 0.00 C ATOM 0 H TRP A 66 4.429 -18.329 -2.890 1.00 0.00 H new ATOM 0 HA TRP A 66 2.151 -17.460 -1.365 1.00 0.00 H new ATOM 0 HB2 TRP A 66 3.006 -14.981 -1.327 1.00 0.00 H new ATOM 0 HB3 TRP A 66 3.624 -16.040 -0.075 1.00 0.00 H new ATOM 0 HD1 TRP A 66 4.834 -15.099 -3.679 1.00 0.00 H new ATOM 0 HE1 TRP A 66 7.372 -14.739 -3.673 1.00 0.00 H new ATOM 0 HE3 TRP A 66 5.677 -16.067 1.245 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 9.458 -14.865 -1.772 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 7.979 -15.938 2.097 1.00 0.00 H new ATOM 0 HH2 TRP A 66 9.847 -15.344 0.610 1.00 0.00 H new ATOM 909 N ASP A 67 2.037 -17.656 -4.077 1.00 0.00 N ATOM 910 CA ASP A 67 1.694 -17.550 -5.531 1.00 0.00 C ATOM 911 C ASP A 67 1.149 -18.935 -5.955 1.00 0.00 C ATOM 912 O ASP A 67 0.401 -19.584 -5.218 1.00 0.00 O ATOM 913 CB ASP A 67 2.933 -17.181 -6.447 1.00 0.00 C ATOM 914 CG ASP A 67 3.330 -15.703 -6.536 1.00 0.00 C ATOM 915 OD1 ASP A 67 2.457 -14.857 -6.835 1.00 0.00 O ATOM 916 OD2 ASP A 67 4.538 -15.393 -6.353 1.00 0.00 O1- ATOM 0 H ASP A 67 1.808 -18.570 -3.686 1.00 0.00 H new ATOM 0 HA ASP A 67 0.970 -16.745 -5.661 1.00 0.00 H new ATOM 0 HB2 ASP A 67 3.796 -17.740 -6.087 1.00 0.00 H new ATOM 0 HB3 ASP A 67 2.723 -17.534 -7.456 1.00 0.00 H new ATOM 921 N VAL A 68 1.517 -19.335 -7.178 1.00 0.00 N ATOM 922 CA VAL A 68 1.623 -20.735 -7.586 1.00 0.00 C ATOM 923 C VAL A 68 2.532 -21.537 -6.594 1.00 0.00 C ATOM 924 O VAL A 68 3.669 -21.119 -6.320 1.00 0.00 O ATOM 925 CB VAL A 68 2.253 -20.798 -9.040 1.00 0.00 C ATOM 926 CG1 VAL A 68 1.229 -20.365 -10.102 1.00 0.00 C ATOM 927 CG2 VAL A 68 3.544 -19.922 -9.144 1.00 0.00 C ATOM 0 H VAL A 68 1.753 -18.680 -7.923 1.00 0.00 H new ATOM 0 HA VAL A 68 0.628 -21.181 -7.581 1.00 0.00 H new ATOM 0 HB VAL A 68 2.532 -21.835 -9.228 1.00 0.00 H new ATOM 0 HG11 VAL A 68 1.686 -20.417 -11.090 1.00 0.00 H new ATOM 0 HG12 VAL A 68 0.365 -21.029 -10.066 1.00 0.00 H new ATOM 0 HG13 VAL A 68 0.909 -19.342 -9.903 1.00 0.00 H new ATOM 0 HG21 VAL A 68 3.949 -19.989 -10.154 1.00 0.00 H new ATOM 0 HG22 VAL A 68 3.298 -18.884 -8.920 1.00 0.00 H new ATOM 0 HG23 VAL A 68 4.286 -20.282 -8.431 1.00 0.00 H new ATOM 937 N PRO A 69 2.011 -22.650 -5.972 1.00 0.00 N ATOM 938 CA PRO A 69 2.842 -23.583 -5.154 1.00 0.00 C ATOM 939 C PRO A 69 3.978 -24.231 -5.974 1.00 0.00 C ATOM 940 O PRO A 69 5.071 -24.493 -5.457 1.00 0.00 O ATOM 941 CB PRO A 69 1.824 -24.644 -4.655 1.00 0.00 C ATOM 942 CG PRO A 69 0.491 -23.959 -4.739 1.00 0.00 C ATOM 943 CD PRO A 69 0.576 -23.047 -5.946 1.00 0.00 C ATOM 0 HA PRO A 69 3.354 -23.069 -4.340 1.00 0.00 H new ATOM 0 HB2 PRO A 69 1.849 -25.540 -5.275 1.00 0.00 H new ATOM 0 HB3 PRO A 69 2.045 -24.957 -3.635 1.00 0.00 H new ATOM 0 HG2 PRO A 69 -0.315 -24.684 -4.851 1.00 0.00 H new ATOM 0 HG3 PRO A 69 0.285 -23.391 -3.832 1.00 0.00 H new ATOM 0 HD2 PRO A 69 0.284 -23.562 -6.861 1.00 0.00 H new ATOM 0 HD3 PRO A 69 -0.079 -22.182 -5.844 1.00 0.00 H new ATOM 951 N SER A 70 3.690 -24.489 -7.260 1.00 0.00 N ATOM 952 CA SER A 70 4.667 -25.005 -8.239 1.00 0.00 C ATOM 953 C SER A 70 5.439 -23.825 -8.893 1.00 0.00 C ATOM 954 O SER A 70 5.093 -22.667 -8.639 1.00 0.00 O ATOM 955 CB SER A 70 3.898 -25.827 -9.303 1.00 0.00 C ATOM 956 OG SER A 70 3.215 -26.914 -8.703 1.00 0.00 O ATOM 0 H SER A 70 2.761 -24.344 -7.656 1.00 0.00 H new ATOM 0 HA SER A 70 5.399 -25.645 -7.747 1.00 0.00 H new ATOM 0 HB2 SER A 70 3.185 -25.185 -9.820 1.00 0.00 H new ATOM 0 HB3 SER A 70 4.594 -26.199 -10.054 1.00 0.00 H new ATOM 0 HG SER A 70 2.735 -27.419 -9.392 1.00 0.00 H new ATOM 962 N PRO A 71 6.526 -24.080 -9.710 1.00 0.00 N ATOM 963 CA PRO A 71 7.123 -23.035 -10.596 1.00 0.00 C ATOM 964 C PRO A 71 6.059 -22.373 -11.518 1.00 0.00 C ATOM 965 O PRO A 71 5.092 -23.045 -11.886 1.00 0.00 O ATOM 966 CB PRO A 71 8.157 -23.833 -11.435 1.00 0.00 C ATOM 967 CG PRO A 71 8.537 -24.994 -10.564 1.00 0.00 C ATOM 968 CD PRO A 71 7.289 -25.358 -9.786 1.00 0.00 C ATOM 0 HA PRO A 71 7.559 -22.211 -10.031 1.00 0.00 H new ATOM 0 HB2 PRO A 71 7.727 -24.169 -12.378 1.00 0.00 H new ATOM 0 HB3 PRO A 71 9.025 -23.221 -11.681 1.00 0.00 H new ATOM 0 HG2 PRO A 71 8.882 -25.836 -11.164 1.00 0.00 H new ATOM 0 HG3 PRO A 71 9.352 -24.727 -9.891 1.00 0.00 H new ATOM 0 HD2 PRO A 71 6.716 -26.135 -10.291 1.00 0.00 H new ATOM 0 HD3 PRO A 71 7.534 -25.737 -8.794 1.00 0.00 H new ATOM 976 N PRO A 72 6.203 -21.050 -11.873 1.00 0.00 N ATOM 977 CA PRO A 72 5.266 -20.337 -12.795 1.00 0.00 C ATOM 978 C PRO A 72 4.951 -21.136 -14.098 1.00 0.00 C ATOM 979 O PRO A 72 5.852 -21.336 -14.925 1.00 0.00 O ATOM 980 CB PRO A 72 6.031 -19.026 -13.109 1.00 0.00 C ATOM 981 CG PRO A 72 6.832 -18.761 -11.869 1.00 0.00 C ATOM 982 CD PRO A 72 7.269 -20.126 -11.374 1.00 0.00 C ATOM 0 HA PRO A 72 4.285 -20.184 -12.345 1.00 0.00 H new ATOM 0 HB2 PRO A 72 6.674 -19.140 -13.982 1.00 0.00 H new ATOM 0 HB3 PRO A 72 5.345 -18.206 -13.323 1.00 0.00 H new ATOM 0 HG2 PRO A 72 7.692 -18.127 -12.085 1.00 0.00 H new ATOM 0 HG3 PRO A 72 6.235 -18.243 -11.118 1.00 0.00 H new ATOM 0 HD2 PRO A 72 8.249 -20.398 -11.766 1.00 0.00 H new ATOM 0 HD3 PRO A 72 7.343 -20.152 -10.287 1.00 0.00 H new ATOM 990 N PRO A 73 3.680 -21.641 -14.273 1.00 0.00 N ATOM 991 CA PRO A 73 3.277 -22.447 -15.460 1.00 0.00 C ATOM 992 C PRO A 73 3.183 -21.606 -16.752 1.00 0.00 C ATOM 993 O PRO A 73 3.428 -20.396 -16.732 1.00 0.00 O ATOM 994 CB PRO A 73 1.892 -23.010 -15.041 1.00 0.00 C ATOM 995 CG PRO A 73 1.347 -21.995 -14.089 1.00 0.00 C ATOM 996 CD PRO A 73 2.543 -21.485 -13.318 1.00 0.00 C ATOM 0 HA PRO A 73 4.006 -23.219 -15.706 1.00 0.00 H new ATOM 0 HB2 PRO A 73 1.238 -23.137 -15.904 1.00 0.00 H new ATOM 0 HB3 PRO A 73 1.988 -23.987 -14.567 1.00 0.00 H new ATOM 0 HG2 PRO A 73 0.848 -21.185 -14.621 1.00 0.00 H new ATOM 0 HG3 PRO A 73 0.609 -22.439 -13.421 1.00 0.00 H new ATOM 0 HD2 PRO A 73 2.412 -20.445 -13.020 1.00 0.00 H new ATOM 0 HD3 PRO A 73 2.705 -22.060 -12.406 1.00 0.00 H new ATOM 1004 N VAL A 74 2.822 -22.268 -17.867 1.00 0.00 N ATOM 1005 CA VAL A 74 2.689 -21.613 -19.185 1.00 0.00 C ATOM 1006 C VAL A 74 1.543 -20.577 -19.149 1.00 0.00 C ATOM 1007 O VAL A 74 1.684 -19.457 -19.660 1.00 0.00 O ATOM 1008 CB VAL A 74 2.432 -22.663 -20.336 1.00 0.00 C ATOM 1009 CG1 VAL A 74 2.406 -21.990 -21.731 1.00 0.00 C ATOM 1010 CG2 VAL A 74 3.477 -23.802 -20.291 1.00 0.00 C ATOM 0 H VAL A 74 2.615 -23.267 -17.882 1.00 0.00 H new ATOM 0 HA VAL A 74 3.630 -21.107 -19.400 1.00 0.00 H new ATOM 0 HB VAL A 74 1.447 -23.098 -20.165 1.00 0.00 H new ATOM 0 HG11 VAL A 74 2.227 -22.745 -22.496 1.00 0.00 H new ATOM 0 HG12 VAL A 74 1.610 -21.246 -21.761 1.00 0.00 H new ATOM 0 HG13 VAL A 74 3.363 -21.504 -21.918 1.00 0.00 H new ATOM 0 HG21 VAL A 74 3.277 -24.511 -21.094 1.00 0.00 H new ATOM 0 HG22 VAL A 74 4.476 -23.384 -20.416 1.00 0.00 H new ATOM 0 HG23 VAL A 74 3.416 -24.314 -19.331 1.00 0.00 H new ATOM 1020 N GLY A 75 0.420 -20.979 -18.520 1.00 0.00 N ATOM 1021 CA GLY A 75 -0.738 -20.110 -18.321 1.00 0.00 C ATOM 1022 C GLY A 75 -0.443 -18.949 -17.375 1.00 0.00 C ATOM 1023 O GLY A 75 -0.841 -17.814 -17.648 1.00 0.00 O ATOM 0 H GLY A 75 0.299 -21.917 -18.139 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -1.062 -19.716 -19.284 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -1.565 -20.698 -17.923 1.00 0.00 H new ATOM 1027 N LYS A 76 0.258 -19.269 -16.255 1.00 0.00 N ATOM 1028 CA LYS A 76 0.736 -18.318 -15.194 1.00 0.00 C ATOM 1029 C LYS A 76 -0.325 -17.302 -14.688 1.00 0.00 C ATOM 1030 O LYS A 76 0.021 -16.339 -13.989 1.00 0.00 O ATOM 1031 CB LYS A 76 2.069 -17.598 -15.607 1.00 0.00 C ATOM 1032 CG LYS A 76 1.979 -16.623 -16.808 1.00 0.00 C ATOM 1033 CD LYS A 76 3.352 -16.034 -17.207 1.00 0.00 C ATOM 1034 CE LYS A 76 3.283 -15.173 -18.479 1.00 0.00 C ATOM 1035 NZ LYS A 76 4.626 -14.680 -18.890 1.00 0.00 N ATOM 0 H LYS A 76 0.520 -20.233 -16.051 1.00 0.00 H new ATOM 0 HA LYS A 76 0.939 -18.958 -14.335 1.00 0.00 H new ATOM 0 HB2 LYS A 76 2.441 -17.045 -14.744 1.00 0.00 H new ATOM 0 HB3 LYS A 76 2.812 -18.361 -15.841 1.00 0.00 H new ATOM 0 HG2 LYS A 76 1.551 -17.146 -17.663 1.00 0.00 H new ATOM 0 HG3 LYS A 76 1.298 -15.809 -16.559 1.00 0.00 H new ATOM 0 HD2 LYS A 76 3.736 -15.430 -16.385 1.00 0.00 H new ATOM 0 HD3 LYS A 76 4.060 -16.848 -17.362 1.00 0.00 H new ATOM 0 HE2 LYS A 76 2.847 -15.757 -19.289 1.00 0.00 H new ATOM 0 HE3 LYS A 76 2.622 -14.324 -18.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 4.536 -14.104 -19.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 5.032 -14.101 -18.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 5.250 -15.490 -19.079 1.00 0.00 H new ATOM 1049 N ALA A 77 -1.613 -17.568 -14.979 1.00 0.00 N ATOM 1050 CA ALA A 77 -2.739 -16.706 -14.570 1.00 0.00 C ATOM 1051 C ALA A 77 -3.028 -16.871 -13.071 1.00 0.00 C ATOM 1052 O ALA A 77 -3.612 -15.983 -12.438 1.00 0.00 O ATOM 1053 CB ALA A 77 -3.981 -17.025 -15.417 1.00 0.00 C ATOM 0 H ALA A 77 -1.903 -18.391 -15.507 1.00 0.00 H new ATOM 0 HA ALA A 77 -2.468 -15.664 -14.741 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -4.807 -16.384 -15.108 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -3.759 -16.848 -16.469 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -4.260 -18.069 -15.275 1.00 0.00 H new ATOM 1059 N GLU A 78 -2.622 -18.034 -12.523 1.00 0.00 N ATOM 1060 CA GLU A 78 -2.681 -18.318 -11.087 1.00 0.00 C ATOM 1061 C GLU A 78 -1.627 -17.468 -10.347 1.00 0.00 C ATOM 1062 O GLU A 78 -0.421 -17.708 -10.460 1.00 0.00 O ATOM 1063 CB GLU A 78 -2.464 -19.834 -10.834 1.00 0.00 C ATOM 1064 CG GLU A 78 -2.604 -20.276 -9.357 1.00 0.00 C ATOM 1065 CD GLU A 78 -2.434 -21.795 -9.172 1.00 0.00 C ATOM 1066 OE1 GLU A 78 -3.359 -22.551 -9.538 1.00 0.00 O ATOM 1067 OE2 GLU A 78 -1.376 -22.241 -8.687 1.00 0.00 O1- ATOM 0 H GLU A 78 -2.242 -18.804 -13.074 1.00 0.00 H new ATOM 0 HA GLU A 78 -3.666 -18.053 -10.702 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -3.181 -20.394 -11.435 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -1.470 -20.108 -11.187 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -1.860 -19.755 -8.754 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -3.583 -19.976 -8.984 1.00 0.00 H new ATOM 1074 N LEU A 79 -2.104 -16.423 -9.664 1.00 0.00 N ATOM 1075 CA LEU A 79 -1.280 -15.504 -8.858 1.00 0.00 C ATOM 1076 C LEU A 79 -1.989 -15.270 -7.526 1.00 0.00 C ATOM 1077 O LEU A 79 -3.209 -15.047 -7.512 1.00 0.00 O ATOM 1078 CB LEU A 79 -1.072 -14.161 -9.613 1.00 0.00 C ATOM 1079 CG LEU A 79 -0.236 -14.257 -10.922 1.00 0.00 C ATOM 1080 CD1 LEU A 79 -0.296 -12.946 -11.715 1.00 0.00 C ATOM 1081 CD2 LEU A 79 1.225 -14.661 -10.612 1.00 0.00 C ATOM 0 H LEU A 79 -3.095 -16.183 -9.653 1.00 0.00 H new ATOM 0 HA LEU A 79 -0.296 -15.939 -8.681 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -2.050 -13.744 -9.855 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -0.583 -13.457 -8.940 1.00 0.00 H new ATOM 0 HG LEU A 79 -0.674 -15.037 -11.546 1.00 0.00 H new ATOM 0 HD11 LEU A 79 0.297 -13.043 -12.624 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -1.331 -12.727 -11.979 1.00 0.00 H new ATOM 0 HD13 LEU A 79 0.103 -12.134 -11.107 1.00 0.00 H new ATOM 0 HD21 LEU A 79 1.791 -14.722 -11.542 1.00 0.00 H new ATOM 0 HD22 LEU A 79 1.678 -13.915 -9.960 1.00 0.00 H new ATOM 0 HD23 LEU A 79 1.237 -15.631 -10.116 1.00 0.00 H new ATOM 1093 N GLU A 80 -1.241 -15.337 -6.410 1.00 0.00 N ATOM 1094 CA GLU A 80 -1.817 -15.185 -5.065 1.00 0.00 C ATOM 1095 C GLU A 80 -1.692 -13.733 -4.586 1.00 0.00 C ATOM 1096 O GLU A 80 -0.710 -13.037 -4.878 1.00 0.00 O ATOM 1097 CB GLU A 80 -1.162 -16.157 -4.057 1.00 0.00 C ATOM 1098 CG GLU A 80 -1.792 -16.131 -2.650 1.00 0.00 C ATOM 1099 CD GLU A 80 -1.146 -17.118 -1.681 1.00 0.00 C ATOM 1100 OE1 GLU A 80 -0.158 -16.755 -1.031 1.00 0.00 O ATOM 1101 OE2 GLU A 80 -1.627 -18.266 -1.563 1.00 0.00 O1- ATOM 0 H GLU A 80 -0.233 -15.496 -6.415 1.00 0.00 H new ATOM 0 HA GLU A 80 -2.876 -15.438 -5.124 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -1.227 -17.171 -4.453 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -0.103 -15.915 -3.973 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -1.709 -15.124 -2.241 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -2.855 -16.356 -2.731 1.00 0.00 H new ATOM 1108 N ASP A 81 -2.709 -13.310 -3.838 1.00 0.00 N ATOM 1109 CA ASP A 81 -2.897 -11.930 -3.397 1.00 0.00 C ATOM 1110 C ASP A 81 -3.113 -11.828 -1.879 1.00 0.00 C ATOM 1111 O ASP A 81 -3.293 -12.840 -1.190 1.00 0.00 O ATOM 1112 CB ASP A 81 -4.091 -11.321 -4.180 1.00 0.00 C ATOM 1113 CG ASP A 81 -5.463 -12.029 -4.043 1.00 0.00 C ATOM 1114 OD1 ASP A 81 -5.540 -13.189 -3.579 1.00 0.00 O ATOM 1115 OD2 ASP A 81 -6.477 -11.414 -4.447 1.00 0.00 O1- ATOM 0 H ASP A 81 -3.446 -13.936 -3.513 1.00 0.00 H new ATOM 0 HA ASP A 81 -1.989 -11.365 -3.608 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -4.212 -10.286 -3.861 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -3.826 -11.300 -5.237 1.00 0.00 H new ATOM 1120 N GLY A 82 -3.078 -10.581 -1.376 1.00 0.00 N ATOM 1121 CA GLY A 82 -3.264 -10.289 0.046 1.00 0.00 C ATOM 1122 C GLY A 82 -2.361 -9.161 0.526 1.00 0.00 C ATOM 1123 O GLY A 82 -1.819 -8.398 -0.288 1.00 0.00 O ATOM 0 H GLY A 82 -2.920 -9.752 -1.948 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -4.305 -10.020 0.227 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -3.061 -11.187 0.629 1.00 0.00 H new ATOM 1127 N ALA A 83 -2.199 -9.066 1.857 1.00 0.00 N ATOM 1128 CA ALA A 83 -1.322 -8.071 2.506 1.00 0.00 C ATOM 1129 C ALA A 83 0.122 -8.609 2.572 1.00 0.00 C ATOM 1130 O ALA A 83 0.360 -9.713 3.094 1.00 0.00 O ATOM 1131 CB ALA A 83 -1.859 -7.743 3.909 1.00 0.00 C ATOM 0 H ALA A 83 -2.675 -9.680 2.518 1.00 0.00 H new ATOM 0 HA ALA A 83 -1.314 -7.152 1.920 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -1.209 -7.008 4.385 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -2.867 -7.337 3.827 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -1.882 -8.651 4.511 1.00 0.00 H new ATOM 1137 N TYR A 84 1.081 -7.855 2.001 1.00 0.00 N ATOM 1138 CA TYR A 84 2.498 -8.273 1.909 1.00 0.00 C ATOM 1139 C TYR A 84 3.431 -7.155 2.423 1.00 0.00 C ATOM 1140 O TYR A 84 3.189 -5.974 2.172 1.00 0.00 O ATOM 1141 CB TYR A 84 2.859 -8.662 0.433 1.00 0.00 C ATOM 1142 CG TYR A 84 2.335 -10.047 -0.033 1.00 0.00 C ATOM 1143 CD1 TYR A 84 0.977 -10.319 -0.134 1.00 0.00 C ATOM 1144 CD2 TYR A 84 3.206 -11.084 -0.363 1.00 0.00 C ATOM 1145 CE1 TYR A 84 0.505 -11.557 -0.540 1.00 0.00 C ATOM 1146 CE2 TYR A 84 2.740 -12.320 -0.768 1.00 0.00 C ATOM 1147 CZ TYR A 84 1.391 -12.554 -0.857 1.00 0.00 C ATOM 1148 OH TYR A 84 0.933 -13.793 -1.259 1.00 0.00 O ATOM 0 H TYR A 84 0.898 -6.939 1.590 1.00 0.00 H new ATOM 0 HA TYR A 84 2.640 -9.150 2.540 1.00 0.00 H new ATOM 0 HB2 TYR A 84 2.461 -7.898 -0.235 1.00 0.00 H new ATOM 0 HB3 TYR A 84 3.944 -8.647 0.325 1.00 0.00 H new ATOM 0 HD1 TYR A 84 0.268 -9.543 0.111 1.00 0.00 H new ATOM 0 HD2 TYR A 84 4.271 -10.917 -0.301 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -0.558 -11.736 -0.607 1.00 0.00 H new ATOM 0 HE2 TYR A 84 3.440 -13.104 -1.015 1.00 0.00 H new ATOM 0 HH TYR A 84 1.264 -13.987 -2.161 1.00 0.00 H new ATOM 1158 N ARG A 85 4.497 -7.545 3.156 1.00 0.00 N ATOM 1159 CA ARG A 85 5.554 -6.617 3.613 1.00 0.00 C ATOM 1160 C ARG A 85 6.637 -6.515 2.528 1.00 0.00 C ATOM 1161 O ARG A 85 7.142 -7.537 2.063 1.00 0.00 O ATOM 1162 CB ARG A 85 6.195 -7.105 4.946 1.00 0.00 C ATOM 1163 CG ARG A 85 5.234 -7.143 6.156 1.00 0.00 C ATOM 1164 CD ARG A 85 5.918 -7.633 7.452 1.00 0.00 C ATOM 1165 NE ARG A 85 4.953 -7.814 8.559 1.00 0.00 N ATOM 1166 CZ ARG A 85 4.340 -8.974 8.868 1.00 0.00 C ATOM 1167 NH1 ARG A 85 4.575 -10.079 8.161 1.00 0.00 N ATOM 1168 NH2 ARG A 85 3.519 -9.025 9.907 1.00 0.00 N ATOM 0 H ARG A 85 4.648 -8.511 3.447 1.00 0.00 H new ATOM 0 HA ARG A 85 5.105 -5.640 3.791 1.00 0.00 H new ATOM 0 HB2 ARG A 85 6.601 -8.105 4.792 1.00 0.00 H new ATOM 0 HB3 ARG A 85 7.035 -6.454 5.188 1.00 0.00 H new ATOM 0 HG2 ARG A 85 4.826 -6.146 6.321 1.00 0.00 H new ATOM 0 HG3 ARG A 85 4.393 -7.797 5.925 1.00 0.00 H new ATOM 0 HD2 ARG A 85 6.427 -8.577 7.258 1.00 0.00 H new ATOM 0 HD3 ARG A 85 6.682 -6.915 7.752 1.00 0.00 H new ATOM 0 HE ARG A 85 4.735 -6.999 9.132 1.00 0.00 H new ATOM 0 HH11 ARG A 85 5.225 -10.053 7.376 1.00 0.00 H new ATOM 0 HH12 ARG A 85 4.105 -10.950 8.405 1.00 0.00 H new ATOM 0 HH21 ARG A 85 3.354 -8.189 10.468 1.00 0.00 H new ATOM 0 HH22 ARG A 85 3.052 -9.900 10.146 1.00 0.00 H new ATOM 1182 N ILE A 86 6.999 -5.290 2.131 1.00 0.00 N ATOM 1183 CA ILE A 86 8.025 -5.070 1.098 1.00 0.00 C ATOM 1184 C ILE A 86 9.416 -4.936 1.749 1.00 0.00 C ATOM 1185 O ILE A 86 9.648 -4.069 2.615 1.00 0.00 O ATOM 1186 CB ILE A 86 7.720 -3.813 0.210 1.00 0.00 C ATOM 1187 CG1 ILE A 86 6.335 -3.973 -0.487 1.00 0.00 C ATOM 1188 CG2 ILE A 86 8.853 -3.583 -0.831 1.00 0.00 C ATOM 1189 CD1 ILE A 86 5.942 -2.843 -1.419 1.00 0.00 C ATOM 0 H ILE A 86 6.597 -4.432 2.509 1.00 0.00 H new ATOM 0 HA ILE A 86 8.012 -5.940 0.441 1.00 0.00 H new ATOM 0 HB ILE A 86 7.680 -2.932 0.851 1.00 0.00 H new ATOM 0 HG12 ILE A 86 6.338 -4.904 -1.053 1.00 0.00 H new ATOM 0 HG13 ILE A 86 5.569 -4.070 0.282 1.00 0.00 H new ATOM 0 HG21 ILE A 86 8.620 -2.706 -1.435 1.00 0.00 H new ATOM 0 HG22 ILE A 86 9.798 -3.424 -0.311 1.00 0.00 H new ATOM 0 HG23 ILE A 86 8.936 -4.457 -1.477 1.00 0.00 H new ATOM 0 HD11 ILE A 86 4.964 -3.052 -1.852 1.00 0.00 H new ATOM 0 HD12 ILE A 86 5.900 -1.908 -0.860 1.00 0.00 H new ATOM 0 HD13 ILE A 86 6.680 -2.756 -2.216 1.00 0.00 H new ATOM 1201 N LYS A 87 10.331 -5.818 1.330 1.00 0.00 N ATOM 1202 CA LYS A 87 11.737 -5.783 1.743 1.00 0.00 C ATOM 1203 C LYS A 87 12.616 -5.485 0.524 1.00 0.00 C ATOM 1204 O LYS A 87 12.281 -5.900 -0.569 1.00 0.00 O ATOM 1205 CB LYS A 87 12.154 -7.144 2.373 1.00 0.00 C ATOM 1206 CG LYS A 87 11.324 -7.580 3.611 1.00 0.00 C ATOM 1207 CD LYS A 87 12.050 -8.642 4.477 1.00 0.00 C ATOM 1208 CE LYS A 87 12.241 -9.988 3.757 1.00 0.00 C ATOM 1209 NZ LYS A 87 10.946 -10.673 3.506 1.00 0.00 N ATOM 0 H LYS A 87 10.114 -6.582 0.690 1.00 0.00 H new ATOM 0 HA LYS A 87 11.868 -5.001 2.491 1.00 0.00 H new ATOM 0 HB2 LYS A 87 12.074 -7.919 1.611 1.00 0.00 H new ATOM 0 HB3 LYS A 87 13.204 -7.087 2.661 1.00 0.00 H new ATOM 0 HG2 LYS A 87 11.107 -6.705 4.224 1.00 0.00 H new ATOM 0 HG3 LYS A 87 10.367 -7.982 3.278 1.00 0.00 H new ATOM 0 HD2 LYS A 87 13.025 -8.255 4.773 1.00 0.00 H new ATOM 0 HD3 LYS A 87 11.481 -8.805 5.392 1.00 0.00 H new ATOM 0 HE2 LYS A 87 12.754 -9.823 2.809 1.00 0.00 H new ATOM 0 HE3 LYS A 87 12.882 -10.633 4.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 11.122 -11.591 3.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 10.452 -10.824 4.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 10.357 -10.084 2.883 1.00 0.00 H new ATOM 1223 N GLN A 88 13.736 -4.771 0.722 1.00 0.00 N ATOM 1224 CA GLN A 88 14.805 -4.677 -0.286 1.00 0.00 C ATOM 1225 C GLN A 88 15.722 -5.880 -0.038 1.00 0.00 C ATOM 1226 O GLN A 88 16.444 -5.918 0.966 1.00 0.00 O ATOM 1227 CB GLN A 88 15.583 -3.322 -0.139 1.00 0.00 C ATOM 1228 CG GLN A 88 16.503 -2.923 -1.336 1.00 0.00 C ATOM 1229 CD GLN A 88 17.806 -3.733 -1.479 1.00 0.00 C ATOM 1230 OE1 GLN A 88 18.389 -4.190 -0.497 1.00 0.00 O ATOM 1231 NE2 GLN A 88 18.279 -3.906 -2.705 1.00 0.00 N ATOM 0 H GLN A 88 13.925 -4.247 1.577 1.00 0.00 H new ATOM 0 HA GLN A 88 14.408 -4.693 -1.301 1.00 0.00 H new ATOM 0 HB2 GLN A 88 14.856 -2.524 0.015 1.00 0.00 H new ATOM 0 HB3 GLN A 88 16.195 -3.374 0.761 1.00 0.00 H new ATOM 0 HG2 GLN A 88 15.931 -3.024 -2.259 1.00 0.00 H new ATOM 0 HG3 GLN A 88 16.762 -1.869 -1.235 1.00 0.00 H new ATOM 0 HE21 GLN A 88 17.778 -3.518 -3.504 1.00 0.00 H new ATOM 0 HE22 GLN A 88 19.144 -4.427 -2.849 1.00 0.00 H new ATOM 1240 N LYS A 89 15.660 -6.875 -0.932 1.00 0.00 N ATOM 1241 CA LYS A 89 16.417 -8.126 -0.780 1.00 0.00 C ATOM 1242 C LYS A 89 17.452 -8.233 -1.891 1.00 0.00 C ATOM 1243 O LYS A 89 17.155 -8.723 -2.992 1.00 0.00 O ATOM 1244 CB LYS A 89 15.468 -9.371 -0.805 1.00 0.00 C ATOM 1245 CG LYS A 89 14.586 -9.561 0.451 1.00 0.00 C ATOM 1246 CD LYS A 89 13.728 -10.855 0.376 1.00 0.00 C ATOM 1247 CE LYS A 89 14.570 -12.141 0.231 1.00 0.00 C ATOM 1248 NZ LYS A 89 13.727 -13.352 -0.001 1.00 0.00 N ATOM 0 H LYS A 89 15.088 -6.837 -1.776 1.00 0.00 H new ATOM 0 HA LYS A 89 16.919 -8.109 0.187 1.00 0.00 H new ATOM 0 HB2 LYS A 89 14.817 -9.293 -1.676 1.00 0.00 H new ATOM 0 HB3 LYS A 89 16.075 -10.266 -0.940 1.00 0.00 H new ATOM 0 HG2 LYS A 89 15.221 -9.599 1.336 1.00 0.00 H new ATOM 0 HG3 LYS A 89 13.930 -8.698 0.566 1.00 0.00 H new ATOM 0 HD2 LYS A 89 13.117 -10.929 1.275 1.00 0.00 H new ATOM 0 HD3 LYS A 89 13.044 -10.780 -0.469 1.00 0.00 H new ATOM 0 HE2 LYS A 89 15.268 -12.023 -0.598 1.00 0.00 H new ATOM 0 HE3 LYS A 89 15.167 -12.284 1.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 13.898 -14.044 0.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 12.723 -13.081 -0.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 13.972 -13.775 -0.919 1.00 0.00 H new ATOM 1262 N GLY A 90 18.673 -7.782 -1.598 1.00 0.00 N ATOM 1263 CA GLY A 90 19.806 -8.100 -2.442 1.00 0.00 C ATOM 1264 C GLY A 90 20.121 -9.572 -2.277 1.00 0.00 C ATOM 1265 O GLY A 90 20.040 -10.083 -1.148 1.00 0.00 O ATOM 0 H GLY A 90 18.893 -7.201 -0.789 1.00 0.00 H new ATOM 0 HA2 GLY A 90 19.579 -7.874 -3.484 1.00 0.00 H new ATOM 0 HA3 GLY A 90 20.668 -7.493 -2.165 1.00 0.00 H new ATOM 1269 N ILE A 91 20.422 -10.280 -3.374 1.00 0.00 N ATOM 1270 CA ILE A 91 20.810 -11.701 -3.321 1.00 0.00 C ATOM 1271 C ILE A 91 22.282 -11.757 -2.789 1.00 0.00 C ATOM 1272 O ILE A 91 23.245 -12.064 -3.513 1.00 0.00 O ATOM 1273 CB ILE A 91 20.585 -12.423 -4.731 1.00 0.00 C ATOM 1274 CG1 ILE A 91 19.053 -12.441 -5.158 1.00 0.00 C ATOM 1275 CG2 ILE A 91 21.130 -13.873 -4.716 1.00 0.00 C ATOM 1276 CD1 ILE A 91 18.428 -11.104 -5.580 1.00 0.00 C ATOM 0 H ILE A 91 20.405 -9.891 -4.317 1.00 0.00 H new ATOM 0 HA ILE A 91 20.176 -12.266 -2.638 1.00 0.00 H new ATOM 0 HB ILE A 91 21.140 -11.838 -5.465 1.00 0.00 H new ATOM 0 HG12 ILE A 91 18.941 -13.143 -5.985 1.00 0.00 H new ATOM 0 HG13 ILE A 91 18.474 -12.836 -4.323 1.00 0.00 H new ATOM 0 HG21 ILE A 91 20.961 -14.335 -5.689 1.00 0.00 H new ATOM 0 HG22 ILE A 91 22.199 -13.858 -4.502 1.00 0.00 H new ATOM 0 HG23 ILE A 91 20.614 -14.448 -3.947 1.00 0.00 H new ATOM 0 HD11 ILE A 91 17.382 -11.259 -5.845 1.00 0.00 H new ATOM 0 HD12 ILE A 91 18.492 -10.396 -4.754 1.00 0.00 H new ATOM 0 HD13 ILE A 91 18.966 -10.707 -6.441 1.00 0.00 H new ATOM 1288 N LEU A 92 22.401 -11.395 -1.479 1.00 0.00 N ATOM 1289 CA LEU A 92 23.663 -11.055 -0.767 1.00 0.00 C ATOM 1290 C LEU A 92 23.337 -10.472 0.632 1.00 0.00 C ATOM 1291 O LEU A 92 24.033 -10.757 1.616 1.00 0.00 O ATOM 1292 CB LEU A 92 24.555 -10.052 -1.600 1.00 0.00 C ATOM 1293 CG LEU A 92 23.892 -8.700 -2.109 1.00 0.00 C ATOM 1294 CD1 LEU A 92 23.965 -7.554 -1.071 1.00 0.00 C ATOM 1295 CD2 LEU A 92 24.503 -8.246 -3.451 1.00 0.00 C ATOM 0 H LEU A 92 21.586 -11.330 -0.869 1.00 0.00 H new ATOM 0 HA LEU A 92 24.241 -11.971 -0.646 1.00 0.00 H new ATOM 0 HB2 LEU A 92 25.419 -9.790 -0.990 1.00 0.00 H new ATOM 0 HB3 LEU A 92 24.931 -10.587 -2.472 1.00 0.00 H new ATOM 0 HG LEU A 92 22.836 -8.926 -2.257 1.00 0.00 H new ATOM 0 HD11 LEU A 92 23.495 -6.661 -1.482 1.00 0.00 H new ATOM 0 HD12 LEU A 92 23.444 -7.853 -0.162 1.00 0.00 H new ATOM 0 HD13 LEU A 92 25.008 -7.340 -0.838 1.00 0.00 H new ATOM 0 HD21 LEU A 92 24.028 -7.319 -3.772 1.00 0.00 H new ATOM 0 HD22 LEU A 92 25.573 -8.081 -3.326 1.00 0.00 H new ATOM 0 HD23 LEU A 92 24.340 -9.017 -4.204 1.00 0.00 H new ATOM 1307 N GLY A 93 22.257 -9.660 0.699 1.00 0.00 N ATOM 1308 CA GLY A 93 21.875 -8.928 1.918 1.00 0.00 C ATOM 1309 C GLY A 93 20.419 -8.458 1.878 1.00 0.00 C ATOM 1310 O GLY A 93 19.966 -7.896 0.875 1.00 0.00 O ATOM 0 H GLY A 93 21.631 -9.497 -0.090 1.00 0.00 H new ATOM 0 HA2 GLY A 93 22.024 -9.569 2.787 1.00 0.00 H new ATOM 0 HA3 GLY A 93 22.530 -8.066 2.042 1.00 0.00 H new ATOM 1314 N TYR A 94 19.694 -8.668 2.991 1.00 0.00 N ATOM 1315 CA TYR A 94 18.224 -8.524 3.053 1.00 0.00 C ATOM 1316 C TYR A 94 17.846 -7.507 4.147 1.00 0.00 C ATOM 1317 O TYR A 94 18.358 -7.592 5.265 1.00 0.00 O ATOM 1318 CB TYR A 94 17.584 -9.918 3.357 1.00 0.00 C ATOM 1319 CG TYR A 94 18.258 -11.088 2.606 1.00 0.00 C ATOM 1320 CD1 TYR A 94 17.983 -11.348 1.263 1.00 0.00 C ATOM 1321 CD2 TYR A 94 19.209 -11.903 3.239 1.00 0.00 C ATOM 1322 CE1 TYR A 94 18.626 -12.368 0.581 1.00 0.00 C ATOM 1323 CE2 TYR A 94 19.846 -12.925 2.561 1.00 0.00 C ATOM 1324 CZ TYR A 94 19.553 -13.152 1.233 1.00 0.00 C ATOM 1325 OH TYR A 94 20.205 -14.158 0.549 1.00 0.00 O ATOM 0 H TYR A 94 20.112 -8.944 3.880 1.00 0.00 H new ATOM 0 HA TYR A 94 17.847 -8.160 2.097 1.00 0.00 H new ATOM 0 HB2 TYR A 94 17.638 -10.107 4.429 1.00 0.00 H new ATOM 0 HB3 TYR A 94 16.527 -9.888 3.092 1.00 0.00 H new ATOM 0 HD1 TYR A 94 17.254 -10.742 0.745 1.00 0.00 H new ATOM 0 HD2 TYR A 94 19.448 -11.728 4.278 1.00 0.00 H new ATOM 0 HE1 TYR A 94 18.401 -12.548 -0.460 1.00 0.00 H new ATOM 0 HE2 TYR A 94 20.571 -13.544 3.070 1.00 0.00 H new ATOM 0 HH TYR A 94 20.826 -14.615 1.153 1.00 0.00 H new ATOM 1335 N SER A 95 16.966 -6.548 3.816 1.00 0.00 N ATOM 1336 CA SER A 95 16.449 -5.534 4.767 1.00 0.00 C ATOM 1337 C SER A 95 15.012 -5.149 4.372 1.00 0.00 C ATOM 1338 O SER A 95 14.689 -5.136 3.192 1.00 0.00 O ATOM 1339 CB SER A 95 17.354 -4.268 4.773 1.00 0.00 C ATOM 1340 OG SER A 95 18.690 -4.573 5.159 1.00 0.00 O ATOM 0 H SER A 95 16.586 -6.449 2.874 1.00 0.00 H new ATOM 0 HA SER A 95 16.453 -5.960 5.770 1.00 0.00 H new ATOM 0 HB2 SER A 95 17.357 -3.819 3.780 1.00 0.00 H new ATOM 0 HB3 SER A 95 16.938 -3.528 5.457 1.00 0.00 H new ATOM 0 HG SER A 95 19.228 -3.754 5.149 1.00 0.00 H new ATOM 1346 N GLN A 96 14.151 -4.843 5.358 1.00 0.00 N ATOM 1347 CA GLN A 96 12.753 -4.422 5.110 1.00 0.00 C ATOM 1348 C GLN A 96 12.648 -2.886 5.024 1.00 0.00 C ATOM 1349 O GLN A 96 13.352 -2.172 5.752 1.00 0.00 O ATOM 1350 CB GLN A 96 11.823 -4.991 6.210 1.00 0.00 C ATOM 1351 CG GLN A 96 10.340 -4.569 6.091 1.00 0.00 C ATOM 1352 CD GLN A 96 9.466 -5.126 7.210 1.00 0.00 C ATOM 1353 OE1 GLN A 96 9.947 -5.420 8.299 1.00 0.00 O ATOM 1354 NE2 GLN A 96 8.171 -5.215 6.975 1.00 0.00 N ATOM 0 H GLN A 96 14.399 -4.879 6.347 1.00 0.00 H new ATOM 0 HA GLN A 96 12.431 -4.825 4.150 1.00 0.00 H new ATOM 0 HB2 GLN A 96 11.879 -6.079 6.186 1.00 0.00 H new ATOM 0 HB3 GLN A 96 12.199 -4.674 7.183 1.00 0.00 H new ATOM 0 HG2 GLN A 96 10.277 -3.481 6.097 1.00 0.00 H new ATOM 0 HG3 GLN A 96 9.949 -4.906 5.131 1.00 0.00 H new ATOM 0 HE21 GLN A 96 7.800 -4.963 6.059 1.00 0.00 H new ATOM 0 HE22 GLN A 96 7.540 -5.536 7.710 1.00 0.00 H new ATOM 1363 N ILE A 97 11.755 -2.389 4.134 1.00 0.00 N ATOM 1364 CA ILE A 97 11.636 -0.942 3.826 1.00 0.00 C ATOM 1365 C ILE A 97 10.180 -0.437 3.951 1.00 0.00 C ATOM 1366 O ILE A 97 9.958 0.757 4.205 1.00 0.00 O ATOM 1367 CB ILE A 97 12.186 -0.631 2.375 1.00 0.00 C ATOM 1368 CG1 ILE A 97 11.483 -1.542 1.322 1.00 0.00 C ATOM 1369 CG2 ILE A 97 13.729 -0.788 2.307 1.00 0.00 C ATOM 1370 CD1 ILE A 97 11.894 -1.294 -0.116 1.00 0.00 C ATOM 0 H ILE A 97 11.102 -2.974 3.613 1.00 0.00 H new ATOM 0 HA ILE A 97 12.239 -0.412 4.563 1.00 0.00 H new ATOM 0 HB ILE A 97 11.955 0.408 2.142 1.00 0.00 H new ATOM 0 HG12 ILE A 97 11.690 -2.583 1.569 1.00 0.00 H new ATOM 0 HG13 ILE A 97 10.405 -1.403 1.405 1.00 0.00 H new ATOM 0 HG21 ILE A 97 14.073 -0.567 1.297 1.00 0.00 H new ATOM 0 HG22 ILE A 97 14.196 -0.097 3.009 1.00 0.00 H new ATOM 0 HG23 ILE A 97 14.003 -1.810 2.568 1.00 0.00 H new ATOM 0 HD11 ILE A 97 11.352 -1.975 -0.772 1.00 0.00 H new ATOM 0 HD12 ILE A 97 11.661 -0.265 -0.389 1.00 0.00 H new ATOM 0 HD13 ILE A 97 12.965 -1.464 -0.223 1.00 0.00 H new ATOM 1382 N GLY A 98 9.189 -1.333 3.765 1.00 0.00 N ATOM 1383 CA GLY A 98 7.779 -0.927 3.815 1.00 0.00 C ATOM 1384 C GLY A 98 6.811 -2.091 3.641 1.00 0.00 C ATOM 1385 O GLY A 98 7.116 -3.215 4.058 1.00 0.00 O ATOM 0 H GLY A 98 9.340 -2.325 3.582 1.00 0.00 H new ATOM 0 HA2 GLY A 98 7.582 -0.439 4.770 1.00 0.00 H new ATOM 0 HA3 GLY A 98 7.593 -0.189 3.035 1.00 0.00 H new ATOM 1389 N ALA A 99 5.626 -1.808 3.055 1.00 0.00 N ATOM 1390 CA ALA A 99 4.537 -2.789 2.872 1.00 0.00 C ATOM 1391 C ALA A 99 3.598 -2.364 1.723 1.00 0.00 C ATOM 1392 O ALA A 99 3.755 -1.276 1.148 1.00 0.00 O ATOM 1393 CB ALA A 99 3.746 -2.963 4.183 1.00 0.00 C ATOM 0 H ALA A 99 5.398 -0.882 2.693 1.00 0.00 H new ATOM 0 HA ALA A 99 4.983 -3.747 2.605 1.00 0.00 H new ATOM 0 HB1 ALA A 99 2.947 -3.689 4.032 1.00 0.00 H new ATOM 0 HB2 ALA A 99 4.415 -3.317 4.967 1.00 0.00 H new ATOM 0 HB3 ALA A 99 3.316 -2.006 4.478 1.00 0.00 H new ATOM 1399 N GLY A 100 2.623 -3.237 1.408 1.00 0.00 N ATOM 1400 CA GLY A 100 1.644 -2.998 0.348 1.00 0.00 C ATOM 1401 C GLY A 100 0.640 -4.132 0.247 1.00 0.00 C ATOM 1402 O GLY A 100 0.607 -5.016 1.115 1.00 0.00 O ATOM 0 H GLY A 100 2.498 -4.129 1.887 1.00 0.00 H new ATOM 0 HA2 GLY A 100 1.119 -2.063 0.541 1.00 0.00 H new ATOM 0 HA3 GLY A 100 2.160 -2.882 -0.605 1.00 0.00 H new ATOM 1406 N VAL A 101 -0.196 -4.110 -0.810 1.00 0.00 N ATOM 1407 CA VAL A 101 -1.230 -5.142 -1.049 1.00 0.00 C ATOM 1408 C VAL A 101 -1.247 -5.575 -2.526 1.00 0.00 C ATOM 1409 O VAL A 101 -1.359 -4.753 -3.438 1.00 0.00 O ATOM 1410 CB VAL A 101 -2.675 -4.652 -0.606 1.00 0.00 C ATOM 1411 CG1 VAL A 101 -3.810 -5.547 -1.169 1.00 0.00 C ATOM 1412 CG2 VAL A 101 -2.775 -4.583 0.934 1.00 0.00 C ATOM 0 H VAL A 101 -0.175 -3.379 -1.521 1.00 0.00 H new ATOM 0 HA VAL A 101 -0.967 -6.002 -0.433 1.00 0.00 H new ATOM 0 HB VAL A 101 -2.809 -3.656 -1.027 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -4.774 -5.165 -0.834 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -3.774 -5.538 -2.258 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -3.680 -6.568 -0.811 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -3.771 -4.246 1.219 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -2.592 -5.572 1.355 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -2.032 -3.883 1.316 1.00 0.00 H new ATOM 1422 N TYR A 102 -1.150 -6.890 -2.739 1.00 0.00 N ATOM 1423 CA TYR A 102 -1.344 -7.523 -4.054 1.00 0.00 C ATOM 1424 C TYR A 102 -2.842 -7.896 -4.165 1.00 0.00 C ATOM 1425 O TYR A 102 -3.444 -8.265 -3.152 1.00 0.00 O ATOM 1426 CB TYR A 102 -0.432 -8.788 -4.130 1.00 0.00 C ATOM 1427 CG TYR A 102 -0.212 -9.380 -5.539 1.00 0.00 C ATOM 1428 CD1 TYR A 102 -1.234 -10.033 -6.232 1.00 0.00 C ATOM 1429 CD2 TYR A 102 1.034 -9.290 -6.169 1.00 0.00 C ATOM 1430 CE1 TYR A 102 -1.025 -10.566 -7.488 1.00 0.00 C ATOM 1431 CE2 TYR A 102 1.246 -9.823 -7.425 1.00 0.00 C ATOM 1432 CZ TYR A 102 0.216 -10.458 -8.079 1.00 0.00 C ATOM 1433 OH TYR A 102 0.422 -10.975 -9.335 1.00 0.00 O ATOM 0 H TYR A 102 -0.932 -7.556 -1.998 1.00 0.00 H new ATOM 0 HA TYR A 102 -1.076 -6.861 -4.877 1.00 0.00 H new ATOM 0 HB2 TYR A 102 0.541 -8.536 -3.707 1.00 0.00 H new ATOM 0 HB3 TYR A 102 -0.864 -9.562 -3.496 1.00 0.00 H new ATOM 0 HD1 TYR A 102 -2.209 -10.123 -5.775 1.00 0.00 H new ATOM 0 HD2 TYR A 102 1.848 -8.793 -5.662 1.00 0.00 H new ATOM 0 HE1 TYR A 102 -1.830 -11.066 -8.006 1.00 0.00 H new ATOM 0 HE2 TYR A 102 2.216 -9.742 -7.892 1.00 0.00 H new ATOM 0 HH TYR A 102 -0.039 -10.419 -9.997 1.00 0.00 H new ATOM 1443 N LYS A 103 -3.454 -7.812 -5.366 1.00 0.00 N ATOM 1444 CA LYS A 103 -4.871 -8.214 -5.538 1.00 0.00 C ATOM 1445 C LYS A 103 -5.159 -8.679 -6.976 1.00 0.00 C ATOM 1446 O LYS A 103 -4.989 -7.901 -7.918 1.00 0.00 O ATOM 1447 CB LYS A 103 -5.846 -7.064 -5.150 1.00 0.00 C ATOM 1448 CG LYS A 103 -7.272 -7.536 -4.774 1.00 0.00 C ATOM 1449 CD LYS A 103 -7.305 -8.262 -3.407 1.00 0.00 C ATOM 1450 CE LYS A 103 -8.675 -8.882 -3.094 1.00 0.00 C ATOM 1451 NZ LYS A 103 -9.032 -9.958 -4.057 1.00 0.00 N ATOM 0 H LYS A 103 -3.002 -7.477 -6.217 1.00 0.00 H new ATOM 0 HA LYS A 103 -5.039 -9.053 -4.863 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -5.424 -6.515 -4.308 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -5.915 -6.366 -5.984 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -7.941 -6.676 -4.743 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -7.648 -8.205 -5.548 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -6.547 -9.045 -3.398 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -7.043 -7.556 -2.619 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -8.667 -9.289 -2.083 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -9.439 -8.105 -3.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -9.688 -10.626 -3.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -9.487 -9.539 -4.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -8.171 -10.463 -4.348 1.00 0.00 H new ATOM 1465 N GLU A 104 -5.566 -9.965 -7.114 1.00 0.00 N ATOM 1466 CA GLU A 104 -6.169 -10.532 -8.348 1.00 0.00 C ATOM 1467 C GLU A 104 -5.318 -10.276 -9.619 1.00 0.00 C ATOM 1468 O GLU A 104 -5.851 -9.927 -10.683 1.00 0.00 O ATOM 1469 CB GLU A 104 -7.617 -9.979 -8.500 1.00 0.00 C ATOM 1470 CG GLU A 104 -8.548 -10.324 -7.321 1.00 0.00 C ATOM 1471 CD GLU A 104 -9.949 -9.704 -7.437 1.00 0.00 C ATOM 1472 OE1 GLU A 104 -10.714 -10.113 -8.339 1.00 0.00 O ATOM 1473 OE2 GLU A 104 -10.295 -8.815 -6.621 1.00 0.00 O1- ATOM 0 H GLU A 104 -5.484 -10.648 -6.361 1.00 0.00 H new ATOM 0 HA GLU A 104 -6.199 -11.617 -8.244 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -7.571 -8.895 -8.608 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -8.051 -10.373 -9.419 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -8.645 -11.407 -7.251 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -8.086 -9.985 -6.394 1.00 0.00 H new ATOM 1480 N GLY A 105 -3.989 -10.461 -9.486 1.00 0.00 N ATOM 1481 CA GLY A 105 -3.048 -10.260 -10.598 1.00 0.00 C ATOM 1482 C GLY A 105 -2.403 -8.884 -10.587 1.00 0.00 C ATOM 1483 O GLY A 105 -1.236 -8.743 -10.972 1.00 0.00 O ATOM 0 H GLY A 105 -3.545 -10.750 -8.614 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -2.269 -11.021 -10.550 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -3.574 -10.401 -11.542 1.00 0.00 H new ATOM 1487 N THR A 106 -3.155 -7.858 -10.137 1.00 0.00 N ATOM 1488 CA THR A 106 -2.653 -6.485 -10.117 1.00 0.00 C ATOM 1489 C THR A 106 -1.929 -6.196 -8.787 1.00 0.00 C ATOM 1490 O THR A 106 -2.531 -6.280 -7.707 1.00 0.00 O ATOM 1491 CB THR A 106 -3.794 -5.431 -10.345 1.00 0.00 C ATOM 1492 OG1 THR A 106 -4.735 -5.455 -9.262 1.00 0.00 O ATOM 1493 CG2 THR A 106 -4.545 -5.665 -11.669 1.00 0.00 C ATOM 0 H THR A 106 -4.107 -7.962 -9.786 1.00 0.00 H new ATOM 0 HA THR A 106 -1.948 -6.391 -10.943 1.00 0.00 H new ATOM 0 HB THR A 106 -3.310 -4.455 -10.392 1.00 0.00 H new ATOM 0 HG1 THR A 106 -4.727 -6.340 -8.841 1.00 0.00 H new ATOM 0 HG21 THR A 106 -5.325 -4.912 -11.783 1.00 0.00 H new ATOM 0 HG22 THR A 106 -3.846 -5.592 -12.502 1.00 0.00 H new ATOM 0 HG23 THR A 106 -4.997 -6.657 -11.660 1.00 0.00 H new ATOM 1501 N PHE A 107 -0.636 -5.868 -8.863 1.00 0.00 N ATOM 1502 CA PHE A 107 0.153 -5.498 -7.679 1.00 0.00 C ATOM 1503 C PHE A 107 0.158 -3.973 -7.555 1.00 0.00 C ATOM 1504 O PHE A 107 0.690 -3.278 -8.406 1.00 0.00 O ATOM 1505 CB PHE A 107 1.603 -6.047 -7.751 1.00 0.00 C ATOM 1506 CG PHE A 107 2.516 -5.413 -6.710 1.00 0.00 C ATOM 1507 CD1 PHE A 107 2.226 -5.527 -5.347 1.00 0.00 C ATOM 1508 CD2 PHE A 107 3.604 -4.629 -7.094 1.00 0.00 C ATOM 1509 CE1 PHE A 107 3.007 -4.898 -4.408 1.00 0.00 C ATOM 1510 CE2 PHE A 107 4.372 -3.994 -6.153 1.00 0.00 C ATOM 1511 CZ PHE A 107 4.078 -4.129 -4.812 1.00 0.00 C ATOM 0 H PHE A 107 -0.109 -5.851 -9.736 1.00 0.00 H new ATOM 0 HA PHE A 107 -0.306 -5.946 -6.797 1.00 0.00 H new ATOM 0 HB2 PHE A 107 1.587 -7.127 -7.607 1.00 0.00 H new ATOM 0 HB3 PHE A 107 2.009 -5.864 -8.746 1.00 0.00 H new ATOM 0 HD1 PHE A 107 1.379 -6.116 -5.029 1.00 0.00 H new ATOM 0 HD2 PHE A 107 3.843 -4.521 -8.142 1.00 0.00 H new ATOM 0 HE1 PHE A 107 2.783 -5.005 -3.357 1.00 0.00 H new ATOM 0 HE2 PHE A 107 5.210 -3.386 -6.462 1.00 0.00 H new ATOM 0 HZ PHE A 107 4.690 -3.630 -4.075 1.00 0.00 H new ATOM 1521 N HIS A 108 -0.439 -3.461 -6.487 1.00 0.00 N ATOM 1522 CA HIS A 108 -0.574 -2.017 -6.271 1.00 0.00 C ATOM 1523 C HIS A 108 -0.246 -1.648 -4.807 1.00 0.00 C ATOM 1524 O HIS A 108 -0.890 -2.136 -3.880 1.00 0.00 O ATOM 1525 CB HIS A 108 -1.987 -1.578 -6.735 1.00 0.00 C ATOM 1526 CG HIS A 108 -3.104 -2.541 -6.384 1.00 0.00 C ATOM 1527 ND1 HIS A 108 -3.259 -3.103 -5.135 1.00 0.00 N ATOM 1528 CD2 HIS A 108 -4.098 -3.066 -7.146 1.00 0.00 C ATOM 1529 CE1 HIS A 108 -4.283 -3.924 -5.147 1.00 0.00 C ATOM 1530 NE2 HIS A 108 -4.816 -3.921 -6.353 1.00 0.00 N ATOM 0 H HIS A 108 -0.845 -4.030 -5.744 1.00 0.00 H new ATOM 0 HA HIS A 108 0.151 -1.464 -6.869 1.00 0.00 H new ATOM 0 HB2 HIS A 108 -2.213 -0.607 -6.294 1.00 0.00 H new ATOM 0 HB3 HIS A 108 -1.972 -1.441 -7.816 1.00 0.00 H new ATOM 0 HD1 HIS A 108 -2.669 -2.910 -4.326 1.00 0.00 H new ATOM 0 HD2 HIS A 108 -4.288 -2.849 -8.187 1.00 0.00 H new ATOM 0 HE1 HIS A 108 -4.632 -4.506 -4.307 1.00 0.00 H new ATOM 1539 N THR A 109 0.758 -0.774 -4.611 1.00 0.00 N ATOM 1540 CA THR A 109 1.344 -0.502 -3.274 1.00 0.00 C ATOM 1541 C THR A 109 1.560 1.005 -3.033 1.00 0.00 C ATOM 1542 O THR A 109 1.218 1.823 -3.867 1.00 0.00 O ATOM 1543 CB THR A 109 2.698 -1.276 -3.094 1.00 0.00 C ATOM 1544 OG1 THR A 109 3.156 -1.181 -1.738 1.00 0.00 O ATOM 1545 CG2 THR A 109 3.805 -0.755 -4.028 1.00 0.00 C ATOM 0 H THR A 109 1.187 -0.237 -5.365 1.00 0.00 H new ATOM 0 HA THR A 109 0.628 -0.857 -2.533 1.00 0.00 H new ATOM 0 HB THR A 109 2.494 -2.315 -3.353 1.00 0.00 H new ATOM 0 HG1 THR A 109 4.095 -0.900 -1.729 1.00 0.00 H new ATOM 0 HG21 THR A 109 4.719 -1.325 -3.862 1.00 0.00 H new ATOM 0 HG22 THR A 109 3.490 -0.869 -5.065 1.00 0.00 H new ATOM 0 HG23 THR A 109 3.991 0.298 -3.819 1.00 0.00 H new ATOM 1553 N MET A 110 2.095 1.335 -1.843 1.00 0.00 N ATOM 1554 CA MET A 110 2.556 2.686 -1.472 1.00 0.00 C ATOM 1555 C MET A 110 3.871 3.019 -2.214 1.00 0.00 C ATOM 1556 O MET A 110 4.731 2.133 -2.355 1.00 0.00 O ATOM 1557 CB MET A 110 2.774 2.709 0.068 1.00 0.00 C ATOM 1558 CG MET A 110 3.258 4.053 0.661 1.00 0.00 C ATOM 1559 SD MET A 110 1.977 4.921 1.595 1.00 0.00 S ATOM 1560 CE MET A 110 0.689 5.155 0.370 1.00 0.00 C ATOM 0 H MET A 110 2.222 0.653 -1.095 1.00 0.00 H new ATOM 0 HA MET A 110 1.816 3.435 -1.754 1.00 0.00 H new ATOM 0 HB2 MET A 110 1.836 2.437 0.552 1.00 0.00 H new ATOM 0 HB3 MET A 110 3.501 1.938 0.324 1.00 0.00 H new ATOM 0 HG2 MET A 110 4.112 3.869 1.313 1.00 0.00 H new ATOM 0 HG3 MET A 110 3.607 4.695 -0.148 1.00 0.00 H new ATOM 0 HE1 MET A 110 0.349 6.190 0.393 1.00 0.00 H new ATOM 0 HE2 MET A 110 1.082 4.924 -0.620 1.00 0.00 H new ATOM 0 HE3 MET A 110 -0.148 4.493 0.591 1.00 0.00 H new ATOM 1570 N TRP A 111 4.042 4.285 -2.669 1.00 0.00 N ATOM 1571 CA TRP A 111 5.210 4.676 -3.495 1.00 0.00 C ATOM 1572 C TRP A 111 6.483 4.820 -2.644 1.00 0.00 C ATOM 1573 O TRP A 111 7.494 4.194 -2.961 1.00 0.00 O ATOM 1574 CB TRP A 111 4.941 5.976 -4.304 1.00 0.00 C ATOM 1575 CG TRP A 111 6.017 6.328 -5.313 1.00 0.00 C ATOM 1576 CD1 TRP A 111 6.071 5.936 -6.620 1.00 0.00 C ATOM 1577 CD2 TRP A 111 7.190 7.134 -5.095 1.00 0.00 C ATOM 1578 NE1 TRP A 111 7.202 6.425 -7.213 1.00 0.00 N ATOM 1579 CE2 TRP A 111 7.903 7.163 -6.302 1.00 0.00 C ATOM 1580 CE3 TRP A 111 7.706 7.825 -3.995 1.00 0.00 C ATOM 1581 CZ2 TRP A 111 9.100 7.854 -6.445 1.00 0.00 C ATOM 1582 CZ3 TRP A 111 8.896 8.513 -4.133 1.00 0.00 C ATOM 1583 CH2 TRP A 111 9.583 8.523 -5.352 1.00 0.00 C ATOM 0 H TRP A 111 3.391 5.047 -2.479 1.00 0.00 H new ATOM 0 HA TRP A 111 5.371 3.869 -4.210 1.00 0.00 H new ATOM 0 HB2 TRP A 111 3.991 5.872 -4.828 1.00 0.00 H new ATOM 0 HB3 TRP A 111 4.831 6.806 -3.606 1.00 0.00 H new ATOM 0 HD1 TRP A 111 5.328 5.328 -7.114 1.00 0.00 H new ATOM 0 HE1 TRP A 111 7.478 6.264 -8.182 1.00 0.00 H new ATOM 0 HE3 TRP A 111 7.182 7.821 -3.051 1.00 0.00 H new ATOM 0 HZ2 TRP A 111 9.631 7.863 -7.385 1.00 0.00 H new ATOM 0 HZ3 TRP A 111 9.302 9.050 -3.289 1.00 0.00 H new ATOM 0 HH2 TRP A 111 10.512 9.069 -5.432 1.00 0.00 H new ATOM 1594 N HIS A 112 6.415 5.632 -1.552 1.00 0.00 N ATOM 1595 CA HIS A 112 7.611 6.030 -0.758 1.00 0.00 C ATOM 1596 C HIS A 112 8.298 4.865 -0.032 1.00 0.00 C ATOM 1597 O HIS A 112 9.300 5.079 0.644 1.00 0.00 O ATOM 1598 CB HIS A 112 7.280 7.171 0.251 1.00 0.00 C ATOM 1599 CG HIS A 112 6.274 6.828 1.335 1.00 0.00 C ATOM 1600 ND1 HIS A 112 5.093 7.518 1.514 1.00 0.00 N ATOM 1601 CD2 HIS A 112 6.300 5.902 2.328 1.00 0.00 C ATOM 1602 CE1 HIS A 112 4.454 7.033 2.559 1.00 0.00 C ATOM 1603 NE2 HIS A 112 5.161 6.054 3.064 1.00 0.00 N ATOM 0 H HIS A 112 5.541 6.024 -1.202 1.00 0.00 H new ATOM 0 HA HIS A 112 8.324 6.399 -1.495 1.00 0.00 H new ATOM 0 HB2 HIS A 112 8.207 7.486 0.730 1.00 0.00 H new ATOM 0 HB3 HIS A 112 6.903 8.027 -0.309 1.00 0.00 H new ATOM 0 HD1 HIS A 112 4.765 8.285 0.928 1.00 0.00 H new ATOM 0 HD2 HIS A 112 7.081 5.177 2.503 1.00 0.00 H new ATOM 0 HE1 HIS A 112 3.505 7.385 2.936 1.00 0.00 H new ATOM 1612 N VAL A 113 7.729 3.659 -0.138 1.00 0.00 N ATOM 1613 CA VAL A 113 8.399 2.411 0.272 1.00 0.00 C ATOM 1614 C VAL A 113 9.728 2.251 -0.508 1.00 0.00 C ATOM 1615 O VAL A 113 10.758 1.856 0.046 1.00 0.00 O ATOM 1616 CB VAL A 113 7.459 1.181 -0.012 1.00 0.00 C ATOM 1617 CG1 VAL A 113 8.155 -0.162 0.265 1.00 0.00 C ATOM 1618 CG2 VAL A 113 6.149 1.289 0.791 1.00 0.00 C ATOM 0 H VAL A 113 6.790 3.516 -0.510 1.00 0.00 H new ATOM 0 HA VAL A 113 8.614 2.454 1.340 1.00 0.00 H new ATOM 0 HB VAL A 113 7.219 1.207 -1.075 1.00 0.00 H new ATOM 0 HG11 VAL A 113 7.465 -0.979 0.054 1.00 0.00 H new ATOM 0 HG12 VAL A 113 9.034 -0.255 -0.373 1.00 0.00 H new ATOM 0 HG13 VAL A 113 8.460 -0.205 1.311 1.00 0.00 H new ATOM 0 HG21 VAL A 113 5.518 0.426 0.576 1.00 0.00 H new ATOM 0 HG22 VAL A 113 6.377 1.315 1.857 1.00 0.00 H new ATOM 0 HG23 VAL A 113 5.624 2.202 0.509 1.00 0.00 H new ATOM 1628 N THR A 114 9.667 2.617 -1.794 1.00 0.00 N ATOM 1629 CA THR A 114 10.788 2.526 -2.740 1.00 0.00 C ATOM 1630 C THR A 114 10.829 3.800 -3.631 1.00 0.00 C ATOM 1631 O THR A 114 10.158 4.793 -3.330 1.00 0.00 O ATOM 1632 CB THR A 114 10.638 1.221 -3.599 1.00 0.00 C ATOM 1633 OG1 THR A 114 11.723 1.086 -4.538 1.00 0.00 O ATOM 1634 CG2 THR A 114 9.298 1.170 -4.354 1.00 0.00 C ATOM 0 H THR A 114 8.818 2.993 -2.216 1.00 0.00 H new ATOM 0 HA THR A 114 11.733 2.470 -2.199 1.00 0.00 H new ATOM 0 HB THR A 114 10.664 0.388 -2.896 1.00 0.00 H new ATOM 0 HG1 THR A 114 11.362 0.906 -5.431 1.00 0.00 H new ATOM 0 HG21 THR A 114 9.242 0.249 -4.934 1.00 0.00 H new ATOM 0 HG22 THR A 114 8.476 1.199 -3.639 1.00 0.00 H new ATOM 0 HG23 THR A 114 9.226 2.026 -5.025 1.00 0.00 H new ATOM 1642 N ARG A 115 11.644 3.776 -4.707 1.00 0.00 N ATOM 1643 CA ARG A 115 11.757 4.880 -5.686 1.00 0.00 C ATOM 1644 C ARG A 115 10.786 4.661 -6.889 1.00 0.00 C ATOM 1645 O ARG A 115 10.884 5.333 -7.934 1.00 0.00 O ATOM 1646 CB ARG A 115 13.239 4.965 -6.161 1.00 0.00 C ATOM 1647 CG ARG A 115 13.612 6.257 -6.927 1.00 0.00 C ATOM 1648 CD ARG A 115 15.046 6.239 -7.480 1.00 0.00 C ATOM 1649 NE ARG A 115 15.345 7.471 -8.229 1.00 0.00 N ATOM 1650 CZ ARG A 115 15.749 7.536 -9.512 1.00 0.00 C ATOM 1651 NH1 ARG A 115 15.925 6.436 -10.238 1.00 0.00 N ATOM 1652 NH2 ARG A 115 15.962 8.720 -10.068 1.00 0.00 N ATOM 0 H ARG A 115 12.248 2.983 -4.923 1.00 0.00 H new ATOM 0 HA ARG A 115 11.471 5.822 -5.218 1.00 0.00 H new ATOM 0 HB2 ARG A 115 13.889 4.878 -5.290 1.00 0.00 H new ATOM 0 HB3 ARG A 115 13.448 4.108 -6.802 1.00 0.00 H new ATOM 0 HG2 ARG A 115 12.913 6.398 -7.751 1.00 0.00 H new ATOM 0 HG3 ARG A 115 13.497 7.113 -6.262 1.00 0.00 H new ATOM 0 HD2 ARG A 115 15.754 6.129 -6.658 1.00 0.00 H new ATOM 0 HD3 ARG A 115 15.177 5.374 -8.131 1.00 0.00 H new ATOM 0 HE ARG A 115 15.236 8.355 -7.731 1.00 0.00 H new ATOM 0 HH11 ARG A 115 15.753 5.519 -9.825 1.00 0.00 H new ATOM 0 HH12 ARG A 115 16.232 6.509 -11.208 1.00 0.00 H new ATOM 0 HH21 ARG A 115 15.820 9.572 -9.525 1.00 0.00 H new ATOM 0 HH22 ARG A 115 16.268 8.780 -11.039 1.00 0.00 H new ATOM 1666 N GLY A 116 9.819 3.741 -6.719 1.00 0.00 N ATOM 1667 CA GLY A 116 8.904 3.358 -7.796 1.00 0.00 C ATOM 1668 C GLY A 116 9.543 2.365 -8.754 1.00 0.00 C ATOM 1669 O GLY A 116 9.373 2.466 -9.974 1.00 0.00 O ATOM 0 H GLY A 116 9.655 3.250 -5.840 1.00 0.00 H new ATOM 0 HA2 GLY A 116 8.002 2.921 -7.368 1.00 0.00 H new ATOM 0 HA3 GLY A 116 8.597 4.248 -8.346 1.00 0.00 H new ATOM 1673 N ALA A 117 10.294 1.402 -8.188 1.00 0.00 N ATOM 1674 CA ALA A 117 11.097 0.436 -8.966 1.00 0.00 C ATOM 1675 C ALA A 117 10.659 -1.028 -8.684 1.00 0.00 C ATOM 1676 O ALA A 117 9.643 -1.261 -8.022 1.00 0.00 O ATOM 1677 CB ALA A 117 12.590 0.691 -8.683 1.00 0.00 C ATOM 0 H ALA A 117 10.362 1.270 -7.179 1.00 0.00 H new ATOM 0 HA ALA A 117 10.925 0.583 -10.032 1.00 0.00 H new ATOM 0 HB1 ALA A 117 13.194 -0.016 -9.252 1.00 0.00 H new ATOM 0 HB2 ALA A 117 12.848 1.708 -8.978 1.00 0.00 H new ATOM 0 HB3 ALA A 117 12.786 0.562 -7.619 1.00 0.00 H new ATOM 1683 N VAL A 118 11.459 -1.996 -9.176 1.00 0.00 N ATOM 1684 CA VAL A 118 11.037 -3.402 -9.401 1.00 0.00 C ATOM 1685 C VAL A 118 10.922 -4.248 -8.102 1.00 0.00 C ATOM 1686 O VAL A 118 11.807 -4.206 -7.243 1.00 0.00 O ATOM 1687 CB VAL A 118 12.050 -4.102 -10.376 1.00 0.00 C ATOM 1688 CG1 VAL A 118 11.630 -5.544 -10.698 1.00 0.00 C ATOM 1689 CG2 VAL A 118 12.249 -3.275 -11.666 1.00 0.00 C ATOM 0 H VAL A 118 12.431 -1.825 -9.433 1.00 0.00 H new ATOM 0 HA VAL A 118 10.036 -3.351 -9.830 1.00 0.00 H new ATOM 0 HB VAL A 118 13.009 -4.153 -9.861 1.00 0.00 H new ATOM 0 HG11 VAL A 118 12.357 -5.992 -11.375 1.00 0.00 H new ATOM 0 HG12 VAL A 118 11.586 -6.125 -9.777 1.00 0.00 H new ATOM 0 HG13 VAL A 118 10.648 -5.540 -11.171 1.00 0.00 H new ATOM 0 HG21 VAL A 118 12.956 -3.786 -12.320 1.00 0.00 H new ATOM 0 HG22 VAL A 118 11.293 -3.165 -12.179 1.00 0.00 H new ATOM 0 HG23 VAL A 118 12.639 -2.290 -11.410 1.00 0.00 H new ATOM 1699 N LEU A 119 9.832 -5.049 -8.015 1.00 0.00 N ATOM 1700 CA LEU A 119 9.579 -6.026 -6.922 1.00 0.00 C ATOM 1701 C LEU A 119 9.879 -7.477 -7.403 1.00 0.00 C ATOM 1702 O LEU A 119 9.737 -7.786 -8.592 1.00 0.00 O ATOM 1703 CB LEU A 119 8.086 -5.934 -6.464 1.00 0.00 C ATOM 1704 CG LEU A 119 7.677 -4.796 -5.476 1.00 0.00 C ATOM 1705 CD1 LEU A 119 8.233 -5.048 -4.071 1.00 0.00 C ATOM 1706 CD2 LEU A 119 8.050 -3.388 -6.001 1.00 0.00 C ATOM 0 H LEU A 119 9.089 -5.036 -8.714 1.00 0.00 H new ATOM 0 HA LEU A 119 10.237 -5.786 -6.087 1.00 0.00 H new ATOM 0 HB2 LEU A 119 7.471 -5.833 -7.358 1.00 0.00 H new ATOM 0 HB3 LEU A 119 7.822 -6.885 -6.001 1.00 0.00 H new ATOM 0 HG LEU A 119 6.589 -4.816 -5.407 1.00 0.00 H new ATOM 0 HD11 LEU A 119 7.930 -4.237 -3.409 1.00 0.00 H new ATOM 0 HD12 LEU A 119 7.844 -5.992 -3.690 1.00 0.00 H new ATOM 0 HD13 LEU A 119 9.321 -5.094 -4.113 1.00 0.00 H new ATOM 0 HD21 LEU A 119 7.743 -2.636 -5.275 1.00 0.00 H new ATOM 0 HD22 LEU A 119 9.128 -3.329 -6.150 1.00 0.00 H new ATOM 0 HD23 LEU A 119 7.542 -3.207 -6.948 1.00 0.00 H new ATOM 1718 N MET A 120 10.269 -8.358 -6.458 1.00 0.00 N ATOM 1719 CA MET A 120 10.462 -9.813 -6.690 1.00 0.00 C ATOM 1720 C MET A 120 9.258 -10.562 -6.081 1.00 0.00 C ATOM 1721 O MET A 120 8.631 -10.089 -5.093 1.00 0.00 O ATOM 1722 CB MET A 120 11.769 -10.380 -6.026 1.00 0.00 C ATOM 1723 CG MET A 120 13.122 -9.826 -6.528 1.00 0.00 C ATOM 1724 SD MET A 120 13.402 -10.057 -8.296 1.00 0.00 S ATOM 1725 CE MET A 120 12.990 -8.433 -8.925 1.00 0.00 C ATOM 0 H MET A 120 10.463 -8.079 -5.496 1.00 0.00 H new ATOM 0 HA MET A 120 10.549 -9.960 -7.767 1.00 0.00 H new ATOM 0 HB2 MET A 120 11.708 -10.197 -4.953 1.00 0.00 H new ATOM 0 HB3 MET A 120 11.775 -11.461 -6.165 1.00 0.00 H new ATOM 0 HG2 MET A 120 13.174 -8.762 -6.299 1.00 0.00 H new ATOM 0 HG3 MET A 120 13.928 -10.311 -5.977 1.00 0.00 H new ATOM 0 HE1 MET A 120 13.650 -8.187 -9.757 1.00 0.00 H new ATOM 0 HE2 MET A 120 11.956 -8.428 -9.269 1.00 0.00 H new ATOM 0 HE3 MET A 120 13.113 -7.694 -8.133 1.00 0.00 H new ATOM 1735 N HIS A 121 8.941 -11.724 -6.665 1.00 0.00 N ATOM 1736 CA HIS A 121 8.052 -12.710 -6.040 1.00 0.00 C ATOM 1737 C HIS A 121 8.590 -14.105 -6.400 1.00 0.00 C ATOM 1738 O HIS A 121 8.230 -14.663 -7.437 1.00 0.00 O ATOM 1739 CB HIS A 121 6.565 -12.481 -6.531 1.00 0.00 C ATOM 1740 CG HIS A 121 5.544 -12.438 -5.424 1.00 0.00 C ATOM 1741 ND1 HIS A 121 4.198 -12.688 -5.593 1.00 0.00 N ATOM 1742 CD2 HIS A 121 5.700 -12.165 -4.121 1.00 0.00 C ATOM 1743 CE1 HIS A 121 3.580 -12.566 -4.436 1.00 0.00 C ATOM 1744 NE2 HIS A 121 4.475 -12.253 -3.523 1.00 0.00 N ATOM 0 H HIS A 121 9.292 -12.006 -7.580 1.00 0.00 H new ATOM 0 HA HIS A 121 8.034 -12.609 -4.955 1.00 0.00 H new ATOM 0 HB2 HIS A 121 6.519 -11.545 -7.088 1.00 0.00 H new ATOM 0 HB3 HIS A 121 6.298 -13.278 -7.225 1.00 0.00 H new ATOM 0 HD2 HIS A 121 6.630 -11.919 -3.630 1.00 0.00 H new ATOM 0 HE1 HIS A 121 2.522 -12.700 -4.266 1.00 0.00 H new ATOM 0 HE2 HIS A 121 4.285 -12.101 -2.532 1.00 0.00 H new ATOM 1753 N LYS A 122 9.452 -14.652 -5.508 1.00 0.00 N ATOM 1754 CA LYS A 122 10.178 -15.937 -5.712 1.00 0.00 C ATOM 1755 C LYS A 122 11.031 -15.941 -7.007 1.00 0.00 C ATOM 1756 O LYS A 122 11.298 -17.004 -7.581 1.00 0.00 O ATOM 1757 CB LYS A 122 9.184 -17.133 -5.686 1.00 0.00 C ATOM 1758 CG LYS A 122 8.469 -17.309 -4.337 1.00 0.00 C ATOM 1759 CD LYS A 122 7.439 -18.457 -4.312 1.00 0.00 C ATOM 1760 CE LYS A 122 6.110 -18.111 -4.983 1.00 0.00 C ATOM 1761 NZ LYS A 122 6.234 -17.891 -6.454 1.00 0.00 N ATOM 0 H LYS A 122 9.668 -14.210 -4.614 1.00 0.00 H new ATOM 0 HA LYS A 122 10.878 -16.047 -4.884 1.00 0.00 H new ATOM 0 HB2 LYS A 122 8.438 -16.991 -6.468 1.00 0.00 H new ATOM 0 HB3 LYS A 122 9.725 -18.049 -5.924 1.00 0.00 H new ATOM 0 HG2 LYS A 122 9.216 -17.489 -3.564 1.00 0.00 H new ATOM 0 HG3 LYS A 122 7.964 -16.377 -4.082 1.00 0.00 H new ATOM 0 HD2 LYS A 122 7.869 -19.328 -4.806 1.00 0.00 H new ATOM 0 HD3 LYS A 122 7.249 -18.739 -3.276 1.00 0.00 H new ATOM 0 HE2 LYS A 122 5.398 -18.916 -4.801 1.00 0.00 H new ATOM 0 HE3 LYS A 122 5.700 -17.213 -4.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 5.426 -18.329 -6.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 6.245 -16.870 -6.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 7.118 -18.320 -6.796 1.00 0.00 H new ATOM 1775 N GLY A 123 11.494 -14.748 -7.428 1.00 0.00 N ATOM 1776 CA GLY A 123 12.259 -14.597 -8.676 1.00 0.00 C ATOM 1777 C GLY A 123 11.420 -14.070 -9.836 1.00 0.00 C ATOM 1778 O GLY A 123 11.971 -13.764 -10.902 1.00 0.00 O ATOM 0 H GLY A 123 11.350 -13.875 -6.920 1.00 0.00 H new ATOM 0 HA2 GLY A 123 13.094 -13.918 -8.503 1.00 0.00 H new ATOM 0 HA3 GLY A 123 12.684 -15.562 -8.953 1.00 0.00 H new ATOM 1782 N LYS A 124 10.079 -13.986 -9.648 1.00 0.00 N ATOM 1783 CA LYS A 124 9.185 -13.334 -10.622 1.00 0.00 C ATOM 1784 C LYS A 124 9.394 -11.814 -10.534 1.00 0.00 C ATOM 1785 O LYS A 124 9.101 -11.194 -9.503 1.00 0.00 O ATOM 1786 CB LYS A 124 7.691 -13.705 -10.371 1.00 0.00 C ATOM 1787 CG LYS A 124 6.716 -13.212 -11.472 1.00 0.00 C ATOM 1788 CD LYS A 124 5.237 -13.585 -11.193 1.00 0.00 C ATOM 1789 CE LYS A 124 4.303 -13.274 -12.382 1.00 0.00 C ATOM 1790 NZ LYS A 124 4.324 -11.838 -12.783 1.00 0.00 N ATOM 0 H LYS A 124 9.599 -14.363 -8.830 1.00 0.00 H new ATOM 0 HA LYS A 124 9.431 -13.686 -11.624 1.00 0.00 H new ATOM 0 HB2 LYS A 124 7.607 -14.789 -10.287 1.00 0.00 H new ATOM 0 HB3 LYS A 124 7.381 -13.286 -9.414 1.00 0.00 H new ATOM 0 HG2 LYS A 124 6.799 -12.129 -11.563 1.00 0.00 H new ATOM 0 HG3 LYS A 124 7.016 -13.637 -12.430 1.00 0.00 H new ATOM 0 HD2 LYS A 124 5.174 -14.647 -10.957 1.00 0.00 H new ATOM 0 HD3 LYS A 124 4.890 -13.042 -10.314 1.00 0.00 H new ATOM 0 HE2 LYS A 124 4.594 -13.887 -13.235 1.00 0.00 H new ATOM 0 HE3 LYS A 124 3.284 -13.557 -12.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 3.860 -11.729 -13.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 3.818 -11.272 -12.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 5.309 -11.511 -12.850 1.00 0.00 H new ATOM 1804 N ARG A 125 9.912 -11.244 -11.619 1.00 0.00 N ATOM 1805 CA ARG A 125 10.300 -9.836 -11.704 1.00 0.00 C ATOM 1806 C ARG A 125 9.056 -8.984 -12.018 1.00 0.00 C ATOM 1807 O ARG A 125 8.736 -8.738 -13.191 1.00 0.00 O ATOM 1808 CB ARG A 125 11.390 -9.674 -12.806 1.00 0.00 C ATOM 1809 CG ARG A 125 12.049 -8.283 -12.881 1.00 0.00 C ATOM 1810 CD ARG A 125 12.849 -8.066 -14.179 1.00 0.00 C ATOM 1811 NE ARG A 125 11.966 -8.037 -15.361 1.00 0.00 N ATOM 1812 CZ ARG A 125 12.354 -7.790 -16.627 1.00 0.00 C ATOM 1813 NH1 ARG A 125 13.630 -7.551 -16.927 1.00 0.00 N ATOM 1814 NH2 ARG A 125 11.439 -7.762 -17.587 1.00 0.00 N ATOM 0 H ARG A 125 10.078 -11.759 -12.484 1.00 0.00 H new ATOM 0 HA ARG A 125 10.716 -9.496 -10.755 1.00 0.00 H new ATOM 0 HB2 ARG A 125 12.168 -10.418 -12.636 1.00 0.00 H new ATOM 0 HB3 ARG A 125 10.941 -9.898 -13.774 1.00 0.00 H new ATOM 0 HG2 ARG A 125 11.278 -7.517 -12.804 1.00 0.00 H new ATOM 0 HG3 ARG A 125 12.713 -8.155 -12.026 1.00 0.00 H new ATOM 0 HD2 ARG A 125 13.402 -7.129 -14.114 1.00 0.00 H new ATOM 0 HD3 ARG A 125 13.584 -8.863 -14.292 1.00 0.00 H new ATOM 0 HE ARG A 125 10.975 -8.220 -15.206 1.00 0.00 H new ATOM 0 HH11 ARG A 125 14.336 -7.553 -16.191 1.00 0.00 H new ATOM 0 HH12 ARG A 125 13.901 -7.366 -17.893 1.00 0.00 H new ATOM 0 HH21 ARG A 125 10.458 -7.926 -17.361 1.00 0.00 H new ATOM 0 HH22 ARG A 125 11.717 -7.576 -18.551 1.00 0.00 H new ATOM 1828 N ILE A 126 8.314 -8.588 -10.974 1.00 0.00 N ATOM 1829 CA ILE A 126 7.074 -7.812 -11.139 1.00 0.00 C ATOM 1830 C ILE A 126 7.403 -6.301 -11.079 1.00 0.00 C ATOM 1831 O ILE A 126 7.668 -5.721 -10.014 1.00 0.00 O ATOM 1832 CB ILE A 126 5.944 -8.250 -10.120 1.00 0.00 C ATOM 1833 CG1 ILE A 126 6.422 -8.196 -8.642 1.00 0.00 C ATOM 1834 CG2 ILE A 126 5.434 -9.672 -10.463 1.00 0.00 C ATOM 1835 CD1 ILE A 126 5.375 -8.588 -7.614 1.00 0.00 C ATOM 0 H ILE A 126 8.551 -8.792 -10.003 1.00 0.00 H new ATOM 0 HA ILE A 126 6.652 -8.025 -12.121 1.00 0.00 H new ATOM 0 HB ILE A 126 5.128 -7.535 -10.221 1.00 0.00 H new ATOM 0 HG12 ILE A 126 7.283 -8.854 -8.530 1.00 0.00 H new ATOM 0 HG13 ILE A 126 6.763 -7.184 -8.423 1.00 0.00 H new ATOM 0 HG21 ILE A 126 4.657 -9.961 -9.755 1.00 0.00 H new ATOM 0 HG22 ILE A 126 5.024 -9.678 -11.473 1.00 0.00 H new ATOM 0 HG23 ILE A 126 6.261 -10.379 -10.403 1.00 0.00 H new ATOM 0 HD11 ILE A 126 5.803 -8.519 -6.614 1.00 0.00 H new ATOM 0 HD12 ILE A 126 4.521 -7.915 -7.690 1.00 0.00 H new ATOM 0 HD13 ILE A 126 5.049 -9.611 -7.799 1.00 0.00 H new ATOM 1847 N GLU A 127 7.469 -5.709 -12.282 1.00 0.00 N ATOM 1848 CA GLU A 127 7.859 -4.309 -12.508 1.00 0.00 C ATOM 1849 C GLU A 127 6.602 -3.412 -12.571 1.00 0.00 C ATOM 1850 O GLU A 127 5.702 -3.708 -13.359 1.00 0.00 O ATOM 1851 CB GLU A 127 8.646 -4.211 -13.846 1.00 0.00 C ATOM 1852 CG GLU A 127 9.046 -2.773 -14.257 1.00 0.00 C ATOM 1853 CD GLU A 127 9.660 -2.691 -15.662 1.00 0.00 C ATOM 1854 OE1 GLU A 127 8.901 -2.787 -16.654 1.00 0.00 O ATOM 1855 OE2 GLU A 127 10.894 -2.520 -15.782 1.00 0.00 O1- ATOM 0 H GLU A 127 7.247 -6.204 -13.146 1.00 0.00 H new ATOM 0 HA GLU A 127 8.489 -3.970 -11.686 1.00 0.00 H new ATOM 0 HB2 GLU A 127 9.549 -4.816 -13.766 1.00 0.00 H new ATOM 0 HB3 GLU A 127 8.040 -4.646 -14.641 1.00 0.00 H new ATOM 0 HG2 GLU A 127 8.165 -2.132 -14.215 1.00 0.00 H new ATOM 0 HG3 GLU A 127 9.760 -2.381 -13.533 1.00 0.00 H new ATOM 1862 N PRO A 128 6.521 -2.308 -11.758 1.00 0.00 N ATOM 1863 CA PRO A 128 5.395 -1.333 -11.813 1.00 0.00 C ATOM 1864 C PRO A 128 5.067 -0.831 -13.250 1.00 0.00 C ATOM 1865 O PRO A 128 5.926 -0.254 -13.928 1.00 0.00 O ATOM 1866 CB PRO A 128 5.899 -0.168 -10.923 1.00 0.00 C ATOM 1867 CG PRO A 128 6.817 -0.824 -9.933 1.00 0.00 C ATOM 1868 CD PRO A 128 7.508 -1.933 -10.698 1.00 0.00 C ATOM 0 HA PRO A 128 4.461 -1.784 -11.478 1.00 0.00 H new ATOM 0 HB2 PRO A 128 6.423 0.584 -11.513 1.00 0.00 H new ATOM 0 HB3 PRO A 128 5.072 0.337 -10.424 1.00 0.00 H new ATOM 0 HG2 PRO A 128 7.540 -0.111 -9.536 1.00 0.00 H new ATOM 0 HG3 PRO A 128 6.260 -1.220 -9.084 1.00 0.00 H new ATOM 0 HD2 PRO A 128 8.449 -1.594 -11.131 1.00 0.00 H new ATOM 0 HD3 PRO A 128 7.741 -2.779 -10.052 1.00 0.00 H new ATOM 1876 N SER A 129 3.827 -1.093 -13.696 1.00 0.00 N ATOM 1877 CA SER A 129 3.292 -0.594 -14.984 1.00 0.00 C ATOM 1878 C SER A 129 2.783 0.858 -14.833 1.00 0.00 C ATOM 1879 O SER A 129 2.473 1.529 -15.825 1.00 0.00 O ATOM 1880 CB SER A 129 2.158 -1.531 -15.458 1.00 0.00 C ATOM 1881 OG SER A 129 1.145 -1.651 -14.470 1.00 0.00 O ATOM 0 H SER A 129 3.160 -1.660 -13.173 1.00 0.00 H new ATOM 0 HA SER A 129 4.086 -0.590 -15.731 1.00 0.00 H new ATOM 0 HB2 SER A 129 1.726 -1.145 -16.381 1.00 0.00 H new ATOM 0 HB3 SER A 129 2.567 -2.516 -15.685 1.00 0.00 H new ATOM 0 HG SER A 129 0.316 -1.966 -14.888 1.00 0.00 H new ATOM 1887 N TRP A 130 2.707 1.316 -13.569 1.00 0.00 N ATOM 1888 CA TRP A 130 2.289 2.672 -13.190 1.00 0.00 C ATOM 1889 C TRP A 130 2.886 3.017 -11.809 1.00 0.00 C ATOM 1890 O TRP A 130 3.170 2.118 -11.008 1.00 0.00 O ATOM 1891 CB TRP A 130 0.733 2.752 -13.164 1.00 0.00 C ATOM 1892 CG TRP A 130 0.158 4.070 -12.664 1.00 0.00 C ATOM 1893 CD1 TRP A 130 -0.300 4.347 -11.399 1.00 0.00 C ATOM 1894 CD2 TRP A 130 -0.011 5.282 -13.418 1.00 0.00 C ATOM 1895 NE1 TRP A 130 -0.736 5.643 -11.330 1.00 0.00 N ATOM 1896 CE2 TRP A 130 -0.572 6.239 -12.551 1.00 0.00 C ATOM 1897 CE3 TRP A 130 0.259 5.650 -14.742 1.00 0.00 C ATOM 1898 CZ2 TRP A 130 -0.871 7.537 -12.962 1.00 0.00 C ATOM 1899 CZ3 TRP A 130 -0.036 6.937 -15.151 1.00 0.00 C ATOM 1900 CH2 TRP A 130 -0.595 7.868 -14.263 1.00 0.00 C ATOM 0 H TRP A 130 2.942 0.735 -12.764 1.00 0.00 H new ATOM 0 HA TRP A 130 2.654 3.395 -13.919 1.00 0.00 H new ATOM 0 HB2 TRP A 130 0.359 2.570 -14.172 1.00 0.00 H new ATOM 0 HB3 TRP A 130 0.355 1.947 -12.534 1.00 0.00 H new ATOM 0 HD1 TRP A 130 -0.314 3.645 -10.578 1.00 0.00 H new ATOM 0 HE1 TRP A 130 -1.122 6.093 -10.500 1.00 0.00 H new ATOM 0 HE3 TRP A 130 0.691 4.940 -15.432 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 -1.304 8.255 -12.281 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 0.167 7.230 -16.170 1.00 0.00 H new ATOM 0 HH2 TRP A 130 -0.812 8.867 -14.612 1.00 0.00 H new ATOM 1911 N ALA A 131 3.096 4.317 -11.566 1.00 0.00 N ATOM 1912 CA ALA A 131 3.451 4.861 -10.254 1.00 0.00 C ATOM 1913 C ALA A 131 3.165 6.367 -10.257 1.00 0.00 C ATOM 1914 O ALA A 131 3.713 7.101 -11.094 1.00 0.00 O ATOM 1915 CB ALA A 131 4.929 4.586 -9.918 1.00 0.00 C ATOM 0 H ALA A 131 3.022 5.031 -12.291 1.00 0.00 H new ATOM 0 HA ALA A 131 2.852 4.373 -9.486 1.00 0.00 H new ATOM 0 HB1 ALA A 131 5.163 5.002 -8.938 1.00 0.00 H new ATOM 0 HB2 ALA A 131 5.106 3.510 -9.907 1.00 0.00 H new ATOM 0 HB3 ALA A 131 5.566 5.051 -10.671 1.00 0.00 H new ATOM 1921 N ASP A 132 2.287 6.819 -9.350 1.00 0.00 N ATOM 1922 CA ASP A 132 1.962 8.243 -9.180 1.00 0.00 C ATOM 1923 C ASP A 132 2.561 8.756 -7.857 1.00 0.00 C ATOM 1924 O ASP A 132 2.156 8.341 -6.780 1.00 0.00 O ATOM 1925 CB ASP A 132 0.421 8.493 -9.262 1.00 0.00 C ATOM 1926 CG ASP A 132 -0.431 7.739 -8.214 1.00 0.00 C ATOM 1927 OD1 ASP A 132 -0.741 6.544 -8.433 1.00 0.00 O ATOM 1928 OD2 ASP A 132 -0.841 8.355 -7.192 1.00 0.00 O1- ATOM 0 H ASP A 132 1.781 6.205 -8.712 1.00 0.00 H new ATOM 0 HA ASP A 132 2.408 8.807 -9.999 1.00 0.00 H new ATOM 0 HB2 ASP A 132 0.237 9.562 -9.153 1.00 0.00 H new ATOM 0 HB3 ASP A 132 0.077 8.210 -10.257 1.00 0.00 H new ATOM 1933 N VAL A 133 3.559 9.652 -7.956 1.00 0.00 N ATOM 1934 CA VAL A 133 4.230 10.252 -6.777 1.00 0.00 C ATOM 1935 C VAL A 133 3.311 11.327 -6.126 1.00 0.00 C ATOM 1936 O VAL A 133 3.491 11.686 -4.957 1.00 0.00 O ATOM 1937 CB VAL A 133 5.628 10.889 -7.171 1.00 0.00 C ATOM 1938 CG1 VAL A 133 6.469 11.251 -5.917 1.00 0.00 C ATOM 1939 CG2 VAL A 133 6.420 9.957 -8.123 1.00 0.00 C ATOM 0 H VAL A 133 3.926 9.983 -8.849 1.00 0.00 H new ATOM 0 HA VAL A 133 4.416 9.457 -6.055 1.00 0.00 H new ATOM 0 HB VAL A 133 5.422 11.817 -7.704 1.00 0.00 H new ATOM 0 HG11 VAL A 133 7.419 11.685 -6.229 1.00 0.00 H new ATOM 0 HG12 VAL A 133 5.923 11.972 -5.309 1.00 0.00 H new ATOM 0 HG13 VAL A 133 6.656 10.351 -5.332 1.00 0.00 H new ATOM 0 HG21 VAL A 133 7.374 10.420 -8.376 1.00 0.00 H new ATOM 0 HG22 VAL A 133 6.600 9.002 -7.630 1.00 0.00 H new ATOM 0 HG23 VAL A 133 5.844 9.793 -9.034 1.00 0.00 H new ATOM 1949 N LYS A 134 2.296 11.785 -6.904 1.00 0.00 N ATOM 1950 CA LYS A 134 1.382 12.882 -6.526 1.00 0.00 C ATOM 1951 C LYS A 134 0.602 12.576 -5.230 1.00 0.00 C ATOM 1952 O LYS A 134 0.572 13.406 -4.320 1.00 0.00 O ATOM 1953 CB LYS A 134 0.402 13.186 -7.694 1.00 0.00 C ATOM 1954 CG LYS A 134 -0.475 14.449 -7.488 1.00 0.00 C ATOM 1955 CD LYS A 134 -1.389 14.763 -8.697 1.00 0.00 C ATOM 1956 CE LYS A 134 -0.600 14.976 -10.007 1.00 0.00 C ATOM 1957 NZ LYS A 134 0.408 16.068 -9.897 1.00 0.00 N ATOM 0 H LYS A 134 2.091 11.394 -7.823 1.00 0.00 H new ATOM 0 HA LYS A 134 1.993 13.763 -6.328 1.00 0.00 H new ATOM 0 HB2 LYS A 134 0.977 13.305 -8.612 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -0.251 12.325 -7.836 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -1.092 14.313 -6.600 1.00 0.00 H new ATOM 0 HG3 LYS A 134 0.172 15.305 -7.298 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -2.096 13.945 -8.834 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -1.974 15.657 -8.481 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -0.097 14.048 -10.279 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -1.296 15.209 -10.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 0.874 16.204 -10.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -0.065 16.950 -9.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 1.120 15.813 -9.183 1.00 0.00 H new ATOM 1971 N LYS A 135 -0.051 11.397 -5.164 1.00 0.00 N ATOM 1972 CA LYS A 135 -0.700 10.919 -3.917 1.00 0.00 C ATOM 1973 C LYS A 135 0.082 9.719 -3.339 1.00 0.00 C ATOM 1974 O LYS A 135 -0.342 9.109 -2.347 1.00 0.00 O ATOM 1975 CB LYS A 135 -2.202 10.576 -4.154 1.00 0.00 C ATOM 1976 CG LYS A 135 -3.042 10.487 -2.850 1.00 0.00 C ATOM 1977 CD LYS A 135 -4.546 10.250 -3.113 1.00 0.00 C ATOM 1978 CE LYS A 135 -5.383 10.274 -1.823 1.00 0.00 C ATOM 1979 NZ LYS A 135 -6.843 10.122 -2.096 1.00 0.00 N ATOM 0 H LYS A 135 -0.145 10.758 -5.954 1.00 0.00 H new ATOM 0 HA LYS A 135 -0.676 11.723 -3.181 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -2.639 11.333 -4.805 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -2.268 9.625 -4.683 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -2.656 9.678 -2.231 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -2.919 11.409 -2.282 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -4.916 11.014 -3.796 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -4.677 9.288 -3.609 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -5.053 9.472 -1.163 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -5.209 11.212 -1.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -7.385 10.410 -1.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -7.110 10.722 -2.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -7.053 9.128 -2.319 1.00 0.00 H new ATOM 1993 N ASP A 136 1.227 9.399 -3.982 1.00 0.00 N ATOM 1994 CA ASP A 136 2.220 8.434 -3.480 1.00 0.00 C ATOM 1995 C ASP A 136 1.659 6.990 -3.490 1.00 0.00 C ATOM 1996 O ASP A 136 1.358 6.414 -2.446 1.00 0.00 O ATOM 1997 CB ASP A 136 2.741 8.872 -2.072 1.00 0.00 C ATOM 1998 CG ASP A 136 3.948 8.069 -1.569 1.00 0.00 C ATOM 1999 OD1 ASP A 136 3.758 7.005 -0.936 1.00 0.00 O ATOM 2000 OD2 ASP A 136 5.094 8.502 -1.796 1.00 0.00 O1- ATOM 0 H ASP A 136 1.487 9.812 -4.877 1.00 0.00 H new ATOM 0 HA ASP A 136 3.077 8.430 -4.154 1.00 0.00 H new ATOM 0 HB2 ASP A 136 3.011 9.927 -2.109 1.00 0.00 H new ATOM 0 HB3 ASP A 136 1.929 8.776 -1.351 1.00 0.00 H new ATOM 2005 N LEU A 137 1.505 6.432 -4.703 1.00 0.00 N ATOM 2006 CA LEU A 137 1.025 5.052 -4.931 1.00 0.00 C ATOM 2007 C LEU A 137 1.689 4.455 -6.196 1.00 0.00 C ATOM 2008 O LEU A 137 2.212 5.176 -7.046 1.00 0.00 O ATOM 2009 CB LEU A 137 -0.540 5.012 -5.017 1.00 0.00 C ATOM 2010 CG LEU A 137 -1.297 5.148 -3.645 1.00 0.00 C ATOM 2011 CD1 LEU A 137 -2.788 5.456 -3.835 1.00 0.00 C ATOM 2012 CD2 LEU A 137 -1.108 3.883 -2.775 1.00 0.00 C ATOM 0 H LEU A 137 1.713 6.932 -5.568 1.00 0.00 H new ATOM 0 HA LEU A 137 1.315 4.434 -4.081 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -0.871 5.815 -5.676 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -0.837 4.073 -5.484 1.00 0.00 H new ATOM 0 HG LEU A 137 -0.853 5.995 -3.123 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -3.269 5.541 -2.861 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -2.899 6.395 -4.378 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -3.256 4.651 -4.402 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -1.642 4.006 -1.833 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -1.501 3.015 -3.305 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -0.047 3.735 -2.574 1.00 0.00 H new ATOM 2024 N ILE A 138 1.663 3.118 -6.274 1.00 0.00 N ATOM 2025 CA ILE A 138 2.286 2.302 -7.340 1.00 0.00 C ATOM 2026 C ILE A 138 1.256 1.274 -7.820 1.00 0.00 C ATOM 2027 O ILE A 138 0.399 0.846 -7.037 1.00 0.00 O ATOM 2028 CB ILE A 138 3.580 1.550 -6.810 1.00 0.00 C ATOM 2029 CG1 ILE A 138 4.745 2.547 -6.563 1.00 0.00 C ATOM 2030 CG2 ILE A 138 4.033 0.386 -7.739 1.00 0.00 C ATOM 2031 CD1 ILE A 138 6.041 1.905 -6.099 1.00 0.00 C ATOM 0 H ILE A 138 1.191 2.547 -5.573 1.00 0.00 H new ATOM 0 HA ILE A 138 2.593 2.956 -8.157 1.00 0.00 H new ATOM 0 HB ILE A 138 3.301 1.097 -5.859 1.00 0.00 H new ATOM 0 HG12 ILE A 138 4.937 3.096 -7.485 1.00 0.00 H new ATOM 0 HG13 ILE A 138 4.429 3.276 -5.817 1.00 0.00 H new ATOM 0 HG21 ILE A 138 4.922 -0.088 -7.322 1.00 0.00 H new ATOM 0 HG22 ILE A 138 3.233 -0.350 -7.817 1.00 0.00 H new ATOM 0 HG23 ILE A 138 4.262 0.779 -8.729 1.00 0.00 H new ATOM 0 HD11 ILE A 138 6.797 2.676 -5.952 1.00 0.00 H new ATOM 0 HD12 ILE A 138 5.871 1.380 -5.159 1.00 0.00 H new ATOM 0 HD13 ILE A 138 6.387 1.197 -6.852 1.00 0.00 H new ATOM 2043 N SER A 139 1.352 0.871 -9.100 1.00 0.00 N ATOM 2044 CA SER A 139 0.442 -0.094 -9.721 1.00 0.00 C ATOM 2045 C SER A 139 1.194 -0.980 -10.753 1.00 0.00 C ATOM 2046 O SER A 139 2.107 -0.523 -11.442 1.00 0.00 O ATOM 2047 CB SER A 139 -0.713 0.667 -10.393 1.00 0.00 C ATOM 2048 OG SER A 139 -1.374 1.544 -9.485 1.00 0.00 O ATOM 0 H SER A 139 2.073 1.213 -9.735 1.00 0.00 H new ATOM 0 HA SER A 139 0.041 -0.756 -8.954 1.00 0.00 H new ATOM 0 HB2 SER A 139 -0.327 1.241 -11.236 1.00 0.00 H new ATOM 0 HB3 SER A 139 -1.432 -0.047 -10.796 1.00 0.00 H new ATOM 0 HG SER A 139 -1.866 2.226 -9.988 1.00 0.00 H new ATOM 2054 N TYR A 140 0.791 -2.257 -10.820 1.00 0.00 N ATOM 2055 CA TYR A 140 1.325 -3.280 -11.746 1.00 0.00 C ATOM 2056 C TYR A 140 0.145 -4.115 -12.259 1.00 0.00 C ATOM 2057 O TYR A 140 -0.645 -4.600 -11.448 1.00 0.00 O ATOM 2058 CB TYR A 140 2.372 -4.193 -11.023 1.00 0.00 C ATOM 2059 CG TYR A 140 2.640 -5.563 -11.700 1.00 0.00 C ATOM 2060 CD1 TYR A 140 3.492 -5.679 -12.796 1.00 0.00 C ATOM 2061 CD2 TYR A 140 2.030 -6.741 -11.233 1.00 0.00 C ATOM 2062 CE1 TYR A 140 3.729 -6.898 -13.400 1.00 0.00 C ATOM 2063 CE2 TYR A 140 2.267 -7.961 -11.835 1.00 0.00 C ATOM 2064 CZ TYR A 140 3.119 -8.034 -12.915 1.00 0.00 C ATOM 2065 OH TYR A 140 3.368 -9.250 -13.511 1.00 0.00 O ATOM 0 H TYR A 140 0.059 -2.624 -10.212 1.00 0.00 H new ATOM 0 HA TYR A 140 1.836 -2.798 -12.579 1.00 0.00 H new ATOM 0 HB2 TYR A 140 3.315 -3.651 -10.953 1.00 0.00 H new ATOM 0 HB3 TYR A 140 2.031 -4.371 -10.003 1.00 0.00 H new ATOM 0 HD1 TYR A 140 3.978 -4.795 -13.182 1.00 0.00 H new ATOM 0 HD2 TYR A 140 1.362 -6.690 -10.386 1.00 0.00 H new ATOM 0 HE1 TYR A 140 4.391 -6.961 -14.251 1.00 0.00 H new ATOM 0 HE2 TYR A 140 1.787 -8.853 -11.461 1.00 0.00 H new ATOM 0 HH TYR A 140 4.272 -9.250 -13.888 1.00 0.00 H new ATOM 2075 N GLY A 141 0.042 -4.273 -13.596 1.00 0.00 N ATOM 2076 CA GLY A 141 -1.035 -5.063 -14.223 1.00 0.00 C ATOM 2077 C GLY A 141 -2.354 -4.301 -14.332 1.00 0.00 C ATOM 2078 O GLY A 141 -3.357 -4.851 -14.802 1.00 0.00 O ATOM 0 H GLY A 141 0.695 -3.861 -14.263 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -0.718 -5.372 -15.219 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -1.195 -5.972 -13.643 1.00 0.00 H new ATOM 2082 N GLY A 142 -2.336 -3.033 -13.902 1.00 0.00 N ATOM 2083 CA GLY A 142 -3.535 -2.204 -13.815 1.00 0.00 C ATOM 2084 C GLY A 142 -3.280 -0.973 -12.971 1.00 0.00 C ATOM 2085 O GLY A 142 -2.137 -0.514 -12.890 1.00 0.00 O ATOM 0 H GLY A 142 -1.485 -2.556 -13.605 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -3.849 -1.906 -14.815 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -4.352 -2.783 -13.384 1.00 0.00 H new ATOM 2089 N GLY A 143 -4.339 -0.424 -12.353 1.00 0.00 N ATOM 2090 CA GLY A 143 -4.211 0.692 -11.423 1.00 0.00 C ATOM 2091 C GLY A 143 -4.388 0.258 -9.992 1.00 0.00 C ATOM 2092 O GLY A 143 -4.686 -0.917 -9.712 1.00 0.00 O ATOM 0 H GLY A 143 -5.298 -0.744 -12.488 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -3.231 1.153 -11.543 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -4.953 1.453 -11.665 1.00 0.00 H new ATOM 2096 N TRP A 144 -4.151 1.196 -9.070 1.00 0.00 N ATOM 2097 CA TRP A 144 -4.475 1.013 -7.663 1.00 0.00 C ATOM 2098 C TRP A 144 -6.009 0.935 -7.490 1.00 0.00 C ATOM 2099 O TRP A 144 -6.726 1.932 -7.696 1.00 0.00 O ATOM 2100 CB TRP A 144 -3.840 2.143 -6.792 1.00 0.00 C ATOM 2101 CG TRP A 144 -4.439 2.238 -5.408 1.00 0.00 C ATOM 2102 CD1 TRP A 144 -5.333 3.167 -4.958 1.00 0.00 C ATOM 2103 CD2 TRP A 144 -4.240 1.328 -4.326 1.00 0.00 C ATOM 2104 NE1 TRP A 144 -5.697 2.870 -3.677 1.00 0.00 N ATOM 2105 CE2 TRP A 144 -5.035 1.760 -3.272 1.00 0.00 C ATOM 2106 CE3 TRP A 144 -3.469 0.187 -4.152 1.00 0.00 C ATOM 2107 CZ2 TRP A 144 -5.085 1.102 -2.074 1.00 0.00 C ATOM 2108 CZ3 TRP A 144 -3.513 -0.475 -2.951 1.00 0.00 C ATOM 2109 CH2 TRP A 144 -4.323 -0.016 -1.924 1.00 0.00 C ATOM 0 H TRP A 144 -3.730 2.100 -9.283 1.00 0.00 H new ATOM 0 HA TRP A 144 -4.048 0.073 -7.313 1.00 0.00 H new ATOM 0 HB2 TRP A 144 -2.768 1.966 -6.705 1.00 0.00 H new ATOM 0 HB3 TRP A 144 -3.965 3.099 -7.301 1.00 0.00 H new ATOM 0 HD1 TRP A 144 -5.697 4.009 -5.529 1.00 0.00 H new ATOM 0 HE1 TRP A 144 -6.362 3.400 -3.114 1.00 0.00 H new ATOM 0 HE3 TRP A 144 -2.842 -0.176 -4.953 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 -5.711 1.459 -1.270 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 -2.912 -1.360 -2.805 1.00 0.00 H new ATOM 0 HH2 TRP A 144 -4.350 -0.555 -0.988 1.00 0.00 H new ATOM 2120 N LYS A 145 -6.498 -0.264 -7.144 1.00 0.00 N ATOM 2121 CA LYS A 145 -7.896 -0.466 -6.762 1.00 0.00 C ATOM 2122 C LYS A 145 -8.019 -1.634 -5.769 1.00 0.00 C ATOM 2123 O LYS A 145 -7.254 -2.604 -5.812 1.00 0.00 O ATOM 2124 CB LYS A 145 -8.828 -0.685 -7.998 1.00 0.00 C ATOM 2125 CG LYS A 145 -8.852 -2.107 -8.607 1.00 0.00 C ATOM 2126 CD LYS A 145 -7.521 -2.533 -9.256 1.00 0.00 C ATOM 2127 CE LYS A 145 -7.505 -4.028 -9.605 1.00 0.00 C ATOM 2128 NZ LYS A 145 -8.585 -4.434 -10.548 1.00 0.00 N ATOM 0 H LYS A 145 -5.936 -1.115 -7.122 1.00 0.00 H new ATOM 0 HA LYS A 145 -8.232 0.449 -6.274 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -9.845 -0.422 -7.708 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -8.528 0.014 -8.778 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -9.108 -2.822 -7.825 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -9.642 -2.157 -9.356 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -7.355 -1.948 -10.160 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -6.698 -2.310 -8.576 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -6.539 -4.280 -10.043 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -7.600 -4.608 -8.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -8.545 -5.462 -10.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -9.510 -4.178 -10.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -8.454 -3.945 -11.457 1.00 0.00 H new ATOM 2142 N LEU A 146 -8.979 -1.479 -4.874 1.00 0.00 N ATOM 2143 CA LEU A 146 -9.452 -2.502 -3.926 1.00 0.00 C ATOM 2144 C LEU A 146 -10.973 -2.330 -3.756 1.00 0.00 C ATOM 2145 O LEU A 146 -11.586 -3.044 -2.961 1.00 0.00 O ATOM 2146 CB LEU A 146 -8.721 -2.406 -2.543 1.00 0.00 C ATOM 2147 CG LEU A 146 -7.229 -2.870 -2.489 1.00 0.00 C ATOM 2148 CD1 LEU A 146 -6.609 -2.608 -1.101 1.00 0.00 C ATOM 2149 CD2 LEU A 146 -7.103 -4.359 -2.870 1.00 0.00 C ATOM 0 H LEU A 146 -9.482 -0.597 -4.775 1.00 0.00 H new ATOM 0 HA LEU A 146 -9.224 -3.491 -4.324 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -8.764 -1.369 -2.209 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -9.285 -2.997 -1.821 1.00 0.00 H new ATOM 0 HG LEU A 146 -6.673 -2.281 -3.219 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -5.571 -2.942 -1.097 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -6.648 -1.541 -0.881 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -7.169 -3.156 -0.343 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -6.056 -4.659 -2.825 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -7.684 -4.963 -2.173 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -7.480 -4.509 -3.882 1.00 0.00 H new ATOM 2161 N GLU A 147 -11.562 -1.349 -4.513 1.00 0.00 N ATOM 2162 CA GLU A 147 -13.028 -1.157 -4.633 1.00 0.00 C ATOM 2163 C GLU A 147 -13.634 -0.607 -3.323 1.00 0.00 C ATOM 2164 O GLU A 147 -14.771 -0.953 -2.960 1.00 0.00 O ATOM 2165 CB GLU A 147 -13.728 -2.489 -5.060 1.00 0.00 C ATOM 2166 CG GLU A 147 -13.271 -3.062 -6.417 1.00 0.00 C ATOM 2167 CD GLU A 147 -13.807 -4.478 -6.679 1.00 0.00 C ATOM 2168 OE1 GLU A 147 -15.020 -4.629 -6.965 1.00 0.00 O ATOM 2169 OE2 GLU A 147 -13.022 -5.445 -6.602 1.00 0.00 O1- ATOM 0 H GLU A 147 -11.023 -0.673 -5.054 1.00 0.00 H new ATOM 0 HA GLU A 147 -13.204 -0.415 -5.412 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -13.550 -3.238 -4.288 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -14.804 -2.320 -5.098 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -13.604 -2.399 -7.216 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -12.182 -3.079 -6.450 1.00 0.00 H new ATOM 2176 N GLY A 148 -12.881 0.273 -2.635 1.00 0.00 N ATOM 2177 CA GLY A 148 -13.325 0.822 -1.357 1.00 0.00 C ATOM 2178 C GLY A 148 -12.810 2.224 -1.076 1.00 0.00 C ATOM 2179 O GLY A 148 -11.776 2.649 -1.604 1.00 0.00 O ATOM 0 H GLY A 148 -11.971 0.611 -2.947 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -14.415 0.835 -1.338 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -13.000 0.159 -0.555 1.00 0.00 H new ATOM 2183 N GLU A 149 -13.546 2.931 -0.215 1.00 0.00 N ATOM 2184 CA GLU A 149 -13.281 4.329 0.135 1.00 0.00 C ATOM 2185 C GLU A 149 -13.776 4.595 1.564 1.00 0.00 C ATOM 2186 O GLU A 149 -14.901 4.219 1.913 1.00 0.00 O ATOM 2187 CB GLU A 149 -13.999 5.278 -0.872 1.00 0.00 C ATOM 2188 CG GLU A 149 -13.870 6.787 -0.560 1.00 0.00 C ATOM 2189 CD GLU A 149 -14.638 7.671 -1.560 1.00 0.00 C ATOM 2190 OE1 GLU A 149 -15.866 7.820 -1.408 1.00 0.00 O1- ATOM 2191 OE2 GLU A 149 -14.029 8.210 -2.505 1.00 0.00 O ATOM 0 H GLU A 149 -14.356 2.542 0.267 1.00 0.00 H new ATOM 0 HA GLU A 149 -12.209 4.520 0.084 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -13.599 5.094 -1.869 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -15.057 5.018 -0.900 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -14.241 6.978 0.447 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -12.816 7.067 -0.570 1.00 0.00 H new ATOM 2198 N TRP A 150 -12.925 5.214 2.386 1.00 0.00 N ATOM 2199 CA TRP A 150 -13.316 5.718 3.715 1.00 0.00 C ATOM 2200 C TRP A 150 -13.770 7.173 3.610 1.00 0.00 C ATOM 2201 O TRP A 150 -13.204 7.951 2.833 1.00 0.00 O ATOM 2202 CB TRP A 150 -12.137 5.615 4.719 1.00 0.00 C ATOM 2203 CG TRP A 150 -12.406 6.204 6.093 1.00 0.00 C ATOM 2204 CD1 TRP A 150 -11.696 7.192 6.717 1.00 0.00 C ATOM 2205 CD2 TRP A 150 -13.479 5.859 6.995 1.00 0.00 C ATOM 2206 NE1 TRP A 150 -12.225 7.439 7.954 1.00 0.00 N ATOM 2207 CE2 TRP A 150 -13.329 6.656 8.139 1.00 0.00 C ATOM 2208 CE3 TRP A 150 -14.543 4.950 6.950 1.00 0.00 C ATOM 2209 CZ2 TRP A 150 -14.195 6.580 9.218 1.00 0.00 C ATOM 2210 CZ3 TRP A 150 -15.404 4.879 8.025 1.00 0.00 C ATOM 2211 CH2 TRP A 150 -15.227 5.688 9.147 1.00 0.00 C ATOM 0 H TRP A 150 -11.946 5.382 2.154 1.00 0.00 H new ATOM 0 HA TRP A 150 -14.138 5.103 4.080 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -11.872 4.564 4.837 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -11.270 6.117 4.289 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -10.843 7.702 6.295 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -11.853 8.104 8.632 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -14.687 4.315 6.088 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -14.058 7.206 10.087 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -16.230 4.184 7.997 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -15.917 5.608 9.974 1.00 0.00 H new ATOM 2222 N LYS A 151 -14.777 7.528 4.409 1.00 0.00 N ATOM 2223 CA LYS A 151 -15.191 8.914 4.616 1.00 0.00 C ATOM 2224 C LYS A 151 -15.316 9.152 6.128 1.00 0.00 C ATOM 2225 O LYS A 151 -15.810 8.279 6.848 1.00 0.00 O ATOM 2226 CB LYS A 151 -16.532 9.204 3.891 1.00 0.00 C ATOM 2227 CG LYS A 151 -16.872 10.704 3.733 1.00 0.00 C ATOM 2228 CD LYS A 151 -15.835 11.446 2.857 1.00 0.00 C ATOM 2229 CE LYS A 151 -16.235 12.898 2.559 1.00 0.00 C ATOM 2230 NZ LYS A 151 -16.232 13.765 3.772 1.00 0.00 N ATOM 0 H LYS A 151 -15.333 6.854 4.935 1.00 0.00 H new ATOM 0 HA LYS A 151 -14.450 9.593 4.195 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -16.500 8.747 2.902 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -17.339 8.719 4.441 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -17.862 10.806 3.288 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -16.915 11.171 4.717 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -14.868 11.437 3.361 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -15.710 10.909 1.917 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -15.549 13.314 1.821 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -17.229 12.911 2.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -16.542 14.724 3.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -16.881 13.370 4.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -15.271 13.807 4.166 1.00 0.00 H new ATOM 2244 N GLU A 152 -14.857 10.335 6.564 1.00 0.00 N ATOM 2245 CA GLU A 152 -14.825 10.795 7.971 1.00 0.00 C ATOM 2246 C GLU A 152 -16.131 10.500 8.754 1.00 0.00 C ATOM 2247 O GLU A 152 -17.229 10.503 8.181 1.00 0.00 O ATOM 2248 CB GLU A 152 -14.536 12.322 7.964 1.00 0.00 C ATOM 2249 CG GLU A 152 -15.582 13.152 7.174 1.00 0.00 C ATOM 2250 CD GLU A 152 -15.172 14.614 6.946 1.00 0.00 C ATOM 2251 OE1 GLU A 152 -15.463 15.470 7.809 1.00 0.00 O1- ATOM 2252 OE2 GLU A 152 -14.571 14.912 5.885 1.00 0.00 O ATOM 0 H GLU A 152 -14.480 11.032 5.921 1.00 0.00 H new ATOM 0 HA GLU A 152 -14.044 10.240 8.490 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -14.502 12.681 8.993 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -13.549 12.494 7.534 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -15.753 12.678 6.208 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -16.530 13.130 7.712 1.00 0.00 H new ATOM 2259 N GLY A 153 -15.981 10.237 10.061 1.00 0.00 N ATOM 2260 CA GLY A 153 -17.115 9.951 10.945 1.00 0.00 C ATOM 2261 C GLY A 153 -16.712 9.063 12.111 1.00 0.00 C ATOM 2262 O GLY A 153 -16.374 9.564 13.187 1.00 0.00 O ATOM 0 H GLY A 153 -15.075 10.217 10.530 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -17.524 10.887 11.325 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -17.907 9.465 10.375 1.00 0.00 H new ATOM 2266 N GLU A 154 -16.715 7.744 11.868 1.00 0.00 N ATOM 2267 CA GLU A 154 -16.357 6.703 12.869 1.00 0.00 C ATOM 2268 C GLU A 154 -14.852 6.423 12.838 1.00 0.00 C ATOM 2269 O GLU A 154 -14.102 7.133 12.180 1.00 0.00 O ATOM 2270 CB GLU A 154 -17.160 5.392 12.599 1.00 0.00 C ATOM 2271 CG GLU A 154 -18.587 5.359 13.181 1.00 0.00 C ATOM 2272 CD GLU A 154 -19.458 6.562 12.783 1.00 0.00 C ATOM 2273 OE1 GLU A 154 -19.843 6.661 11.601 1.00 0.00 O ATOM 2274 OE2 GLU A 154 -19.776 7.404 13.648 1.00 0.00 O1- ATOM 0 H GLU A 154 -16.969 7.355 10.960 1.00 0.00 H new ATOM 0 HA GLU A 154 -16.618 7.073 13.861 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -17.222 5.239 11.522 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -16.599 4.552 13.008 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -19.080 4.444 12.853 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -18.523 5.315 14.268 1.00 0.00 H new ATOM 2281 N GLU A 155 -14.417 5.426 13.621 1.00 0.00 N ATOM 2282 CA GLU A 155 -13.049 4.891 13.539 1.00 0.00 C ATOM 2283 C GLU A 155 -12.824 4.247 12.158 1.00 0.00 C ATOM 2284 O GLU A 155 -13.659 3.458 11.693 1.00 0.00 O ATOM 2285 CB GLU A 155 -12.774 3.824 14.647 1.00 0.00 C ATOM 2286 CG GLU A 155 -12.797 4.349 16.099 1.00 0.00 C ATOM 2287 CD GLU A 155 -14.158 4.911 16.562 1.00 0.00 C ATOM 2288 OE1 GLU A 155 -15.175 4.180 16.476 1.00 0.00 O1- ATOM 2289 OE2 GLU A 155 -14.222 6.087 16.995 1.00 0.00 O ATOM 0 H GLU A 155 -14.998 4.970 14.324 1.00 0.00 H new ATOM 0 HA GLU A 155 -12.362 5.724 13.688 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -13.516 3.031 14.555 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -11.800 3.373 14.458 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -12.508 3.539 16.768 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -12.044 5.130 16.200 1.00 0.00 H new ATOM 2296 N VAL A 156 -11.713 4.602 11.502 1.00 0.00 N ATOM 2297 CA VAL A 156 -11.227 3.864 10.331 1.00 0.00 C ATOM 2298 C VAL A 156 -10.276 2.781 10.833 1.00 0.00 C ATOM 2299 O VAL A 156 -9.616 2.947 11.859 1.00 0.00 O ATOM 2300 CB VAL A 156 -10.519 4.785 9.276 1.00 0.00 C ATOM 2301 CG1 VAL A 156 -9.252 5.470 9.826 1.00 0.00 C ATOM 2302 CG2 VAL A 156 -10.229 4.014 7.965 1.00 0.00 C ATOM 0 H VAL A 156 -11.132 5.399 11.764 1.00 0.00 H new ATOM 0 HA VAL A 156 -12.079 3.428 9.809 1.00 0.00 H new ATOM 0 HB VAL A 156 -11.219 5.589 9.047 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -8.809 6.093 9.049 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -9.517 6.091 10.682 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -8.534 4.711 10.137 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -9.738 4.678 7.253 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -9.578 3.166 8.178 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -11.166 3.655 7.539 1.00 0.00 H new ATOM 2312 N GLN A 157 -10.233 1.660 10.142 1.00 0.00 N ATOM 2313 CA GLN A 157 -9.526 0.473 10.632 1.00 0.00 C ATOM 2314 C GLN A 157 -8.198 0.318 9.891 1.00 0.00 C ATOM 2315 O GLN A 157 -8.127 0.597 8.702 1.00 0.00 O ATOM 2316 CB GLN A 157 -10.426 -0.775 10.457 1.00 0.00 C ATOM 2317 CG GLN A 157 -11.906 -0.597 10.900 1.00 0.00 C ATOM 2318 CD GLN A 157 -12.124 0.016 12.292 1.00 0.00 C ATOM 2319 OE1 GLN A 157 -13.116 0.695 12.536 1.00 0.00 O ATOM 2320 NE2 GLN A 157 -11.230 -0.223 13.223 1.00 0.00 N ATOM 0 H GLN A 157 -10.679 1.537 9.233 1.00 0.00 H new ATOM 0 HA GLN A 157 -9.304 0.584 11.693 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -10.411 -1.068 9.407 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -9.991 -1.598 11.024 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -12.411 0.030 10.166 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -12.392 -1.572 10.874 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -10.409 -0.789 13.008 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -11.356 0.157 14.161 1.00 0.00 H new ATOM 2329 N VAL A 158 -7.131 -0.081 10.607 1.00 0.00 N ATOM 2330 CA VAL A 158 -5.817 -0.347 9.993 1.00 0.00 C ATOM 2331 C VAL A 158 -5.342 -1.744 10.415 1.00 0.00 C ATOM 2332 O VAL A 158 -5.209 -2.030 11.614 1.00 0.00 O ATOM 2333 CB VAL A 158 -4.716 0.724 10.375 1.00 0.00 C ATOM 2334 CG1 VAL A 158 -3.436 0.519 9.526 1.00 0.00 C ATOM 2335 CG2 VAL A 158 -5.250 2.172 10.235 1.00 0.00 C ATOM 0 H VAL A 158 -7.154 -0.227 11.616 1.00 0.00 H new ATOM 0 HA VAL A 158 -5.949 -0.285 8.913 1.00 0.00 H new ATOM 0 HB VAL A 158 -4.461 0.574 11.424 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -2.692 1.265 9.804 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -3.035 -0.478 9.707 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -3.680 0.626 8.469 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -4.464 2.877 10.506 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -5.556 2.349 9.204 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -6.105 2.310 10.896 1.00 0.00 H new ATOM 2345 N LEU A 159 -5.133 -2.606 9.420 1.00 0.00 N ATOM 2346 CA LEU A 159 -4.566 -3.944 9.594 1.00 0.00 C ATOM 2347 C LEU A 159 -3.018 -3.789 9.678 1.00 0.00 C ATOM 2348 O LEU A 159 -2.336 -3.864 8.647 1.00 0.00 O ATOM 2349 CB LEU A 159 -5.002 -4.841 8.372 1.00 0.00 C ATOM 2350 CG LEU A 159 -5.193 -6.381 8.600 1.00 0.00 C ATOM 2351 CD1 LEU A 159 -5.158 -7.156 7.262 1.00 0.00 C ATOM 2352 CD2 LEU A 159 -4.182 -6.959 9.595 1.00 0.00 C ATOM 0 H LEU A 159 -5.358 -2.389 8.449 1.00 0.00 H new ATOM 0 HA LEU A 159 -4.923 -4.426 10.504 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -5.942 -4.444 7.989 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -4.258 -4.713 7.586 1.00 0.00 H new ATOM 0 HG LEU A 159 -6.181 -6.508 9.043 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -5.293 -8.220 7.454 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -5.959 -6.800 6.614 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -4.197 -6.995 6.773 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -4.360 -8.028 9.715 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -3.171 -6.799 9.221 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -4.295 -6.462 10.558 1.00 0.00 H new ATOM 2364 N ALA A 160 -2.490 -3.526 10.894 1.00 0.00 N ATOM 2365 CA ALA A 160 -1.062 -3.193 11.105 1.00 0.00 C ATOM 2366 C ALA A 160 -0.140 -4.401 10.843 1.00 0.00 C ATOM 2367 O ALA A 160 -0.088 -5.336 11.651 1.00 0.00 O ATOM 2368 CB ALA A 160 -0.835 -2.634 12.522 1.00 0.00 C ATOM 0 H ALA A 160 -3.038 -3.538 11.754 1.00 0.00 H new ATOM 0 HA ALA A 160 -0.801 -2.423 10.379 1.00 0.00 H new ATOM 0 HB1 ALA A 160 0.220 -2.396 12.655 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -1.430 -1.731 12.656 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -1.135 -3.379 13.259 1.00 0.00 H new ATOM 2374 N LEU A 161 0.561 -4.385 9.692 1.00 0.00 N ATOM 2375 CA LEU A 161 1.572 -5.404 9.356 1.00 0.00 C ATOM 2376 C LEU A 161 2.849 -5.149 10.168 1.00 0.00 C ATOM 2377 O LEU A 161 3.785 -4.481 9.697 1.00 0.00 O ATOM 2378 CB LEU A 161 1.877 -5.425 7.837 1.00 0.00 C ATOM 2379 CG LEU A 161 0.677 -5.756 6.904 1.00 0.00 C ATOM 2380 CD1 LEU A 161 1.132 -5.825 5.430 1.00 0.00 C ATOM 2381 CD2 LEU A 161 -0.045 -7.055 7.348 1.00 0.00 C ATOM 0 H LEU A 161 0.443 -3.670 8.974 1.00 0.00 H new ATOM 0 HA LEU A 161 1.173 -6.385 9.616 1.00 0.00 H new ATOM 0 HB2 LEU A 161 2.274 -4.450 7.553 1.00 0.00 H new ATOM 0 HB3 LEU A 161 2.665 -6.156 7.655 1.00 0.00 H new ATOM 0 HG LEU A 161 -0.049 -4.947 6.987 1.00 0.00 H new ATOM 0 HD11 LEU A 161 0.277 -6.058 4.796 1.00 0.00 H new ATOM 0 HD12 LEU A 161 1.553 -4.864 5.134 1.00 0.00 H new ATOM 0 HD13 LEU A 161 1.888 -6.602 5.319 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -0.878 -7.257 6.675 1.00 0.00 H new ATOM 0 HD22 LEU A 161 0.656 -7.889 7.318 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -0.421 -6.933 8.364 1.00 0.00 H new ATOM 2393 N GLU A 162 2.841 -5.660 11.407 1.00 0.00 N ATOM 2394 CA GLU A 162 3.929 -5.476 12.367 1.00 0.00 C ATOM 2395 C GLU A 162 5.178 -6.281 11.921 1.00 0.00 C ATOM 2396 O GLU A 162 5.077 -7.497 11.745 1.00 0.00 O ATOM 2397 CB GLU A 162 3.447 -5.915 13.775 1.00 0.00 C ATOM 2398 CG GLU A 162 4.371 -5.512 14.943 1.00 0.00 C ATOM 2399 CD GLU A 162 4.553 -3.991 15.084 1.00 0.00 C ATOM 2400 OE1 GLU A 162 3.556 -3.287 15.336 1.00 0.00 O ATOM 2401 OE2 GLU A 162 5.691 -3.501 14.970 1.00 0.00 O1- ATOM 0 H GLU A 162 2.069 -6.218 11.771 1.00 0.00 H new ATOM 0 HA GLU A 162 4.212 -4.424 12.408 1.00 0.00 H new ATOM 0 HB2 GLU A 162 2.459 -5.490 13.952 1.00 0.00 H new ATOM 0 HB3 GLU A 162 3.333 -6.999 13.781 1.00 0.00 H new ATOM 0 HG2 GLU A 162 3.963 -5.909 15.872 1.00 0.00 H new ATOM 0 HG3 GLU A 162 5.347 -5.975 14.800 1.00 0.00 H new ATOM 2408 N PRO A 163 6.352 -5.608 11.667 1.00 0.00 N ATOM 2409 CA PRO A 163 7.598 -6.287 11.212 1.00 0.00 C ATOM 2410 C PRO A 163 8.056 -7.424 12.154 1.00 0.00 C ATOM 2411 O PRO A 163 8.422 -7.171 13.315 1.00 0.00 O ATOM 2412 CB PRO A 163 8.637 -5.133 11.186 1.00 0.00 C ATOM 2413 CG PRO A 163 7.818 -3.896 10.982 1.00 0.00 C ATOM 2414 CD PRO A 163 6.552 -4.133 11.766 1.00 0.00 C ATOM 0 HA PRO A 163 7.460 -6.783 10.251 1.00 0.00 H new ATOM 0 HB2 PRO A 163 9.202 -5.086 12.117 1.00 0.00 H new ATOM 0 HB3 PRO A 163 9.360 -5.268 10.381 1.00 0.00 H new ATOM 0 HG2 PRO A 163 8.344 -3.011 11.340 1.00 0.00 H new ATOM 0 HG3 PRO A 163 7.604 -3.734 9.926 1.00 0.00 H new ATOM 0 HD2 PRO A 163 6.655 -3.811 12.802 1.00 0.00 H new ATOM 0 HD3 PRO A 163 5.710 -3.585 11.344 1.00 0.00 H new ATOM 2422 N GLY A 164 8.012 -8.665 11.639 1.00 0.00 N ATOM 2423 CA GLY A 164 8.505 -9.838 12.368 1.00 0.00 C ATOM 2424 C GLY A 164 7.566 -10.304 13.468 1.00 0.00 C ATOM 2425 O GLY A 164 7.988 -11.015 14.386 1.00 0.00 O ATOM 0 H GLY A 164 7.637 -8.878 10.715 1.00 0.00 H new ATOM 0 HA2 GLY A 164 8.661 -10.655 11.664 1.00 0.00 H new ATOM 0 HA3 GLY A 164 9.476 -9.604 12.805 1.00 0.00 H new ATOM 2429 N LYS A 165 6.285 -9.935 13.350 1.00 0.00 N ATOM 2430 CA LYS A 165 5.267 -10.196 14.379 1.00 0.00 C ATOM 2431 C LYS A 165 3.893 -10.315 13.702 1.00 0.00 C ATOM 2432 O LYS A 165 3.705 -9.815 12.586 1.00 0.00 O ATOM 2433 CB LYS A 165 5.302 -9.041 15.431 1.00 0.00 C ATOM 2434 CG LYS A 165 4.299 -9.147 16.607 1.00 0.00 C ATOM 2435 CD LYS A 165 4.487 -10.431 17.449 1.00 0.00 C ATOM 2436 CE LYS A 165 3.484 -10.539 18.611 1.00 0.00 C ATOM 2437 NZ LYS A 165 3.553 -11.872 19.274 1.00 0.00 N ATOM 0 H LYS A 165 5.922 -9.444 12.533 1.00 0.00 H new ATOM 0 HA LYS A 165 5.468 -11.132 14.900 1.00 0.00 H new ATOM 0 HB2 LYS A 165 6.309 -8.987 15.845 1.00 0.00 H new ATOM 0 HB3 LYS A 165 5.120 -8.100 14.911 1.00 0.00 H new ATOM 0 HG2 LYS A 165 4.412 -8.276 17.253 1.00 0.00 H new ATOM 0 HG3 LYS A 165 3.283 -9.123 16.214 1.00 0.00 H new ATOM 0 HD2 LYS A 165 4.381 -11.302 16.802 1.00 0.00 H new ATOM 0 HD3 LYS A 165 5.501 -10.452 17.848 1.00 0.00 H new ATOM 0 HE2 LYS A 165 3.688 -9.757 19.343 1.00 0.00 H new ATOM 0 HE3 LYS A 165 2.474 -10.370 18.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 2.864 -11.909 20.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 3.334 -12.616 18.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 4.510 -12.023 19.652 1.00 0.00 H new ATOM 2451 N ASN A 166 2.949 -11.003 14.366 1.00 0.00 N ATOM 2452 CA ASN A 166 1.571 -11.159 13.870 1.00 0.00 C ATOM 2453 C ASN A 166 0.863 -9.789 13.650 1.00 0.00 C ATOM 2454 O ASN A 166 1.149 -8.825 14.378 1.00 0.00 O ATOM 2455 CB ASN A 166 0.750 -12.069 14.834 1.00 0.00 C ATOM 2456 CG ASN A 166 0.777 -11.660 16.314 1.00 0.00 C ATOM 2457 OD1 ASN A 166 1.128 -12.456 17.182 1.00 0.00 O ATOM 2458 ND2 ASN A 166 0.394 -10.438 16.630 1.00 0.00 N ATOM 0 H ASN A 166 3.119 -11.465 15.259 1.00 0.00 H new ATOM 0 HA ASN A 166 1.625 -11.641 12.894 1.00 0.00 H new ATOM 0 HB2 ASN A 166 -0.287 -12.082 14.498 1.00 0.00 H new ATOM 0 HB3 ASN A 166 1.125 -13.089 14.750 1.00 0.00 H new ATOM 0 HD21 ASN A 166 0.386 -10.142 17.606 1.00 0.00 H new ATOM 0 HD22 ASN A 166 0.105 -9.789 15.898 1.00 0.00 H new ATOM 2465 N PRO A 167 -0.070 -9.690 12.640 1.00 0.00 N ATOM 2466 CA PRO A 167 -0.827 -8.439 12.347 1.00 0.00 C ATOM 2467 C PRO A 167 -1.673 -7.945 13.541 1.00 0.00 C ATOM 2468 O PRO A 167 -2.180 -8.742 14.329 1.00 0.00 O ATOM 2469 CB PRO A 167 -1.720 -8.834 11.145 1.00 0.00 C ATOM 2470 CG PRO A 167 -1.020 -9.998 10.523 1.00 0.00 C ATOM 2471 CD PRO A 167 -0.441 -10.771 11.680 1.00 0.00 C ATOM 0 HA PRO A 167 -0.160 -7.602 12.138 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -2.725 -9.103 11.469 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -1.823 -8.010 10.439 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -1.712 -10.611 9.946 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -0.238 -9.668 9.838 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -1.166 -11.463 12.109 1.00 0.00 H new ATOM 0 HD3 PRO A 167 0.425 -11.362 11.380 1.00 0.00 H new ATOM 2479 N ARG A 168 -1.808 -6.618 13.661 1.00 0.00 N ATOM 2480 CA ARG A 168 -2.440 -5.959 14.819 1.00 0.00 C ATOM 2481 C ARG A 168 -3.590 -5.072 14.318 1.00 0.00 C ATOM 2482 O ARG A 168 -3.353 -4.070 13.644 1.00 0.00 O ATOM 2483 CB ARG A 168 -1.369 -5.123 15.583 1.00 0.00 C ATOM 2484 CG ARG A 168 -0.123 -5.936 16.021 1.00 0.00 C ATOM 2485 CD ARG A 168 0.988 -5.068 16.639 1.00 0.00 C ATOM 2486 NE ARG A 168 0.582 -4.441 17.905 1.00 0.00 N ATOM 2487 CZ ARG A 168 1.267 -3.479 18.552 1.00 0.00 C ATOM 2488 NH1 ARG A 168 2.419 -3.013 18.067 1.00 0.00 N ATOM 2489 NH2 ARG A 168 0.795 -3.005 19.701 1.00 0.00 N ATOM 0 H ARG A 168 -1.480 -5.962 12.952 1.00 0.00 H new ATOM 0 HA ARG A 168 -2.847 -6.699 15.508 1.00 0.00 H new ATOM 0 HB2 ARG A 168 -1.046 -4.299 14.947 1.00 0.00 H new ATOM 0 HB3 ARG A 168 -1.831 -4.682 16.467 1.00 0.00 H new ATOM 0 HG2 ARG A 168 -0.428 -6.692 16.745 1.00 0.00 H new ATOM 0 HG3 ARG A 168 0.278 -6.465 15.157 1.00 0.00 H new ATOM 0 HD2 ARG A 168 1.871 -5.684 16.810 1.00 0.00 H new ATOM 0 HD3 ARG A 168 1.274 -4.292 15.929 1.00 0.00 H new ATOM 0 HE ARG A 168 -0.289 -4.761 18.328 1.00 0.00 H new ATOM 0 HH11 ARG A 168 2.793 -3.386 17.194 1.00 0.00 H new ATOM 0 HH12 ARG A 168 2.926 -2.284 18.569 1.00 0.00 H new ATOM 0 HH21 ARG A 168 -0.077 -3.370 20.083 1.00 0.00 H new ATOM 0 HH22 ARG A 168 1.305 -2.276 20.200 1.00 0.00 H new ATOM 2503 N ALA A 169 -4.834 -5.461 14.614 1.00 0.00 N ATOM 2504 CA ALA A 169 -6.020 -4.718 14.170 1.00 0.00 C ATOM 2505 C ALA A 169 -6.255 -3.486 15.061 1.00 0.00 C ATOM 2506 O ALA A 169 -6.676 -3.610 16.205 1.00 0.00 O ATOM 2507 CB ALA A 169 -7.237 -5.637 14.170 1.00 0.00 C ATOM 0 H ALA A 169 -5.048 -6.293 15.164 1.00 0.00 H new ATOM 0 HA ALA A 169 -5.855 -4.363 13.153 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -8.114 -5.080 13.840 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -7.062 -6.473 13.493 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -7.407 -6.016 15.178 1.00 0.00 H new ATOM 2513 N VAL A 170 -5.962 -2.299 14.527 1.00 0.00 N ATOM 2514 CA VAL A 170 -6.091 -1.029 15.264 1.00 0.00 C ATOM 2515 C VAL A 170 -7.335 -0.256 14.762 1.00 0.00 C ATOM 2516 O VAL A 170 -7.628 -0.260 13.562 1.00 0.00 O ATOM 2517 CB VAL A 170 -4.791 -0.148 15.089 1.00 0.00 C ATOM 2518 CG1 VAL A 170 -4.823 1.097 16.003 1.00 0.00 C ATOM 2519 CG2 VAL A 170 -3.513 -0.984 15.340 1.00 0.00 C ATOM 0 H VAL A 170 -5.628 -2.185 13.570 1.00 0.00 H new ATOM 0 HA VAL A 170 -6.212 -1.250 16.324 1.00 0.00 H new ATOM 0 HB VAL A 170 -4.770 0.201 14.056 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -3.913 1.680 15.856 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -5.690 1.709 15.754 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -4.888 0.782 17.045 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -2.634 -0.352 15.213 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -3.531 -1.380 16.355 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -3.473 -1.809 14.629 1.00 0.00 H new ATOM 2529 N GLN A 171 -8.088 0.359 15.696 1.00 0.00 N ATOM 2530 CA GLN A 171 -9.172 1.295 15.371 1.00 0.00 C ATOM 2531 C GLN A 171 -8.605 2.714 15.478 1.00 0.00 C ATOM 2532 O GLN A 171 -8.407 3.217 16.582 1.00 0.00 O ATOM 2533 CB GLN A 171 -10.376 1.136 16.354 1.00 0.00 C ATOM 2534 CG GLN A 171 -10.851 -0.308 16.592 1.00 0.00 C ATOM 2535 CD GLN A 171 -12.151 -0.423 17.398 1.00 0.00 C ATOM 2536 OE1 GLN A 171 -12.335 -1.368 18.164 1.00 0.00 O ATOM 2537 NE2 GLN A 171 -13.082 0.514 17.208 1.00 0.00 N ATOM 0 H GLN A 171 -7.958 0.217 16.698 1.00 0.00 H new ATOM 0 HA GLN A 171 -9.541 1.091 14.366 1.00 0.00 H new ATOM 0 HB2 GLN A 171 -10.099 1.572 17.314 1.00 0.00 H new ATOM 0 HB3 GLN A 171 -11.215 1.717 15.971 1.00 0.00 H new ATOM 0 HG2 GLN A 171 -10.992 -0.795 15.627 1.00 0.00 H new ATOM 0 HG3 GLN A 171 -10.065 -0.855 17.113 1.00 0.00 H new ATOM 0 HE21 GLN A 171 -12.904 1.287 16.567 1.00 0.00 H new ATOM 0 HE22 GLN A 171 -13.972 0.457 17.704 1.00 0.00 H new ATOM 2546 N THR A 172 -8.314 3.337 14.345 1.00 0.00 N ATOM 2547 CA THR A 172 -7.743 4.685 14.310 1.00 0.00 C ATOM 2548 C THR A 172 -8.847 5.699 13.972 1.00 0.00 C ATOM 2549 O THR A 172 -9.546 5.542 12.974 1.00 0.00 O ATOM 2550 CB THR A 172 -6.586 4.743 13.258 1.00 0.00 C ATOM 2551 OG1 THR A 172 -7.066 4.366 11.961 1.00 0.00 O ATOM 2552 CG2 THR A 172 -5.417 3.815 13.639 1.00 0.00 C ATOM 0 H THR A 172 -8.465 2.927 13.423 1.00 0.00 H new ATOM 0 HA THR A 172 -7.328 4.936 15.286 1.00 0.00 H new ATOM 0 HB THR A 172 -6.226 5.772 13.241 1.00 0.00 H new ATOM 0 HG1 THR A 172 -7.989 4.044 12.034 1.00 0.00 H new ATOM 0 HG21 THR A 172 -4.635 3.885 12.883 1.00 0.00 H new ATOM 0 HG22 THR A 172 -5.014 4.116 14.606 1.00 0.00 H new ATOM 0 HG23 THR A 172 -5.773 2.787 13.698 1.00 0.00 H new ATOM 2560 N LYS A 173 -9.038 6.706 14.832 1.00 0.00 N ATOM 2561 CA LYS A 173 -9.973 7.809 14.559 1.00 0.00 C ATOM 2562 C LYS A 173 -9.382 8.697 13.440 1.00 0.00 C ATOM 2563 O LYS A 173 -8.187 9.030 13.503 1.00 0.00 O ATOM 2564 CB LYS A 173 -10.250 8.629 15.850 1.00 0.00 C ATOM 2565 CG LYS A 173 -10.841 7.795 17.012 1.00 0.00 C ATOM 2566 CD LYS A 173 -11.254 8.656 18.226 1.00 0.00 C ATOM 2567 CE LYS A 173 -12.410 9.616 17.908 1.00 0.00 C ATOM 2568 NZ LYS A 173 -13.628 8.888 17.446 1.00 0.00 N ATOM 0 H LYS A 173 -8.556 6.782 15.728 1.00 0.00 H new ATOM 0 HA LYS A 173 -10.930 7.407 14.226 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -9.319 9.088 16.183 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -10.938 9.440 15.612 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -11.710 7.245 16.651 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -10.106 7.056 17.331 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -11.546 8.002 19.047 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -10.393 9.231 18.568 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -12.651 10.200 18.796 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -12.095 10.321 17.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -13.771 9.060 16.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -13.506 7.868 17.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -14.457 9.227 17.975 1.00 0.00 H new ATOM 2582 N PRO A 174 -10.192 9.079 12.394 1.00 0.00 N ATOM 2583 CA PRO A 174 -9.659 9.740 11.182 1.00 0.00 C ATOM 2584 C PRO A 174 -9.047 11.116 11.504 1.00 0.00 C ATOM 2585 O PRO A 174 -9.706 11.996 12.086 1.00 0.00 O ATOM 2586 CB PRO A 174 -10.901 9.863 10.251 1.00 0.00 C ATOM 2587 CG PRO A 174 -12.083 9.817 11.175 1.00 0.00 C ATOM 2588 CD PRO A 174 -11.666 8.918 12.320 1.00 0.00 C ATOM 0 HA PRO A 174 -8.846 9.178 10.722 1.00 0.00 H new ATOM 0 HB2 PRO A 174 -10.879 10.794 9.684 1.00 0.00 H new ATOM 0 HB3 PRO A 174 -10.934 9.049 9.527 1.00 0.00 H new ATOM 0 HG2 PRO A 174 -12.341 10.814 11.532 1.00 0.00 H new ATOM 0 HG3 PRO A 174 -12.963 9.423 10.667 1.00 0.00 H new ATOM 0 HD2 PRO A 174 -12.146 9.214 13.253 1.00 0.00 H new ATOM 0 HD3 PRO A 174 -11.944 7.881 12.133 1.00 0.00 H new ATOM 2596 N GLY A 175 -7.780 11.266 11.135 1.00 0.00 N ATOM 2597 CA GLY A 175 -7.052 12.509 11.297 1.00 0.00 C ATOM 2598 C GLY A 175 -6.980 13.301 10.012 1.00 0.00 C ATOM 2599 O GLY A 175 -7.618 12.940 9.019 1.00 0.00 O ATOM 0 H GLY A 175 -7.229 10.519 10.712 1.00 0.00 H new ATOM 0 HA2 GLY A 175 -7.533 13.112 12.067 1.00 0.00 H new ATOM 0 HA3 GLY A 175 -6.042 12.294 11.646 1.00 0.00 H new ATOM 2603 N LEU A 176 -6.218 14.403 10.040 1.00 0.00 N ATOM 2604 CA LEU A 176 -5.998 15.285 8.880 1.00 0.00 C ATOM 2605 C LEU A 176 -4.599 15.905 8.977 1.00 0.00 C ATOM 2606 O LEU A 176 -4.105 16.169 10.086 1.00 0.00 O ATOM 2607 CB LEU A 176 -7.061 16.434 8.757 1.00 0.00 C ATOM 2608 CG LEU A 176 -8.540 16.020 8.387 1.00 0.00 C ATOM 2609 CD1 LEU A 176 -9.391 15.711 9.640 1.00 0.00 C ATOM 2610 CD2 LEU A 176 -9.218 17.085 7.503 1.00 0.00 C ATOM 0 H LEU A 176 -5.729 14.713 10.880 1.00 0.00 H new ATOM 0 HA LEU A 176 -6.097 14.665 7.989 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -7.089 16.970 9.706 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -6.710 17.138 8.003 1.00 0.00 H new ATOM 0 HG LEU A 176 -8.474 15.098 7.810 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -10.399 15.431 9.335 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -8.938 14.889 10.194 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -9.436 16.595 10.276 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -10.234 16.769 7.267 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -9.248 18.035 8.036 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -8.652 17.205 6.579 1.00 0.00 H new ATOM 2622 N PHE A 177 -3.955 16.118 7.812 1.00 0.00 N ATOM 2623 CA PHE A 177 -2.740 16.934 7.721 1.00 0.00 C ATOM 2624 C PHE A 177 -3.113 18.384 7.391 1.00 0.00 C ATOM 2625 O PHE A 177 -3.766 18.660 6.367 1.00 0.00 O ATOM 2626 CB PHE A 177 -1.763 16.397 6.655 1.00 0.00 C ATOM 2627 CG PHE A 177 -1.079 15.094 7.036 1.00 0.00 C ATOM 2628 CD1 PHE A 177 -0.170 15.065 8.088 1.00 0.00 C ATOM 2629 CD2 PHE A 177 -1.314 13.914 6.331 1.00 0.00 C ATOM 2630 CE1 PHE A 177 0.485 13.905 8.422 1.00 0.00 C ATOM 2631 CE2 PHE A 177 -0.659 12.751 6.674 1.00 0.00 C ATOM 2632 CZ PHE A 177 0.241 12.748 7.715 1.00 0.00 C ATOM 0 H PHE A 177 -4.263 15.731 6.920 1.00 0.00 H new ATOM 0 HA PHE A 177 -2.238 16.887 8.687 1.00 0.00 H new ATOM 0 HB2 PHE A 177 -2.306 16.250 5.722 1.00 0.00 H new ATOM 0 HB3 PHE A 177 -1.001 17.152 6.464 1.00 0.00 H new ATOM 0 HD1 PHE A 177 0.023 15.967 8.650 1.00 0.00 H new ATOM 0 HD2 PHE A 177 -2.015 13.912 5.509 1.00 0.00 H new ATOM 0 HE1 PHE A 177 1.191 13.900 9.239 1.00 0.00 H new ATOM 0 HE2 PHE A 177 -0.852 11.841 6.125 1.00 0.00 H new ATOM 0 HZ PHE A 177 0.757 11.837 7.978 1.00 0.00 H new ATOM 2642 N LYS A 178 -2.682 19.289 8.275 1.00 0.00 N ATOM 2643 CA LYS A 178 -2.872 20.733 8.124 1.00 0.00 C ATOM 2644 C LYS A 178 -1.617 21.343 7.479 1.00 0.00 C ATOM 2645 O LYS A 178 -0.570 21.447 8.129 1.00 0.00 O ATOM 2646 CB LYS A 178 -3.124 21.393 9.508 1.00 0.00 C ATOM 2647 CG LYS A 178 -3.239 22.941 9.476 1.00 0.00 C ATOM 2648 CD LYS A 178 -3.147 23.576 10.884 1.00 0.00 C ATOM 2649 CE LYS A 178 -3.072 25.109 10.824 1.00 0.00 C ATOM 2650 NZ LYS A 178 -2.884 25.717 12.168 1.00 0.00 N ATOM 0 H LYS A 178 -2.184 19.034 9.128 1.00 0.00 H new ATOM 0 HA LYS A 178 -3.739 20.915 7.489 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -4.042 20.983 9.930 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -2.312 21.116 10.181 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -2.447 23.347 8.846 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -4.187 23.221 9.017 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -4.015 23.279 11.472 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -2.267 23.190 11.398 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -2.248 25.405 10.175 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -3.986 25.498 10.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -2.839 26.752 12.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -3.683 25.457 12.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -1.998 25.367 12.586 1.00 0.00 H new ATOM 2664 N THR A 179 -1.706 21.690 6.191 1.00 0.00 N ATOM 2665 CA THR A 179 -0.672 22.486 5.503 1.00 0.00 C ATOM 2666 C THR A 179 -1.354 23.612 4.712 1.00 0.00 C ATOM 2667 O THR A 179 -2.541 23.503 4.376 1.00 0.00 O ATOM 2668 CB THR A 179 0.240 21.593 4.589 1.00 0.00 C ATOM 2669 OG1 THR A 179 -0.555 20.804 3.694 1.00 0.00 O ATOM 2670 CG2 THR A 179 1.131 20.650 5.413 1.00 0.00 C ATOM 0 H THR A 179 -2.491 21.431 5.594 1.00 0.00 H new ATOM 0 HA THR A 179 -0.008 22.928 6.246 1.00 0.00 H new ATOM 0 HB THR A 179 0.876 22.274 4.024 1.00 0.00 H new ATOM 0 HG1 THR A 179 -1.505 20.984 3.855 1.00 0.00 H new ATOM 0 HG21 THR A 179 1.745 20.051 4.741 1.00 0.00 H new ATOM 0 HG22 THR A 179 1.775 21.237 6.067 1.00 0.00 H new ATOM 0 HG23 THR A 179 0.505 19.992 6.016 1.00 0.00 H new ATOM 2678 N ASN A 180 -0.594 24.688 4.429 1.00 0.00 N ATOM 2679 CA ASN A 180 -1.131 25.960 3.886 1.00 0.00 C ATOM 2680 C ASN A 180 -1.908 25.769 2.570 1.00 0.00 C ATOM 2681 O ASN A 180 -2.941 26.411 2.355 1.00 0.00 O ATOM 2682 CB ASN A 180 0.027 26.979 3.710 1.00 0.00 C ATOM 2683 CG ASN A 180 -0.412 28.330 3.125 1.00 0.00 C ATOM 2684 OD1 ASN A 180 -0.858 29.222 3.848 1.00 0.00 O ATOM 2685 ND2 ASN A 180 -0.294 28.489 1.814 1.00 0.00 N ATOM 0 H ASN A 180 0.416 24.703 4.570 1.00 0.00 H new ATOM 0 HA ASN A 180 -1.852 26.348 4.605 1.00 0.00 H new ATOM 0 HB2 ASN A 180 0.497 27.150 4.678 1.00 0.00 H new ATOM 0 HB3 ASN A 180 0.785 26.543 3.060 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -0.576 29.368 1.379 1.00 0.00 H new ATOM 0 HD22 ASN A 180 0.079 27.733 1.240 1.00 0.00 H new ATOM 2692 N ALA A 181 -1.407 24.878 1.707 1.00 0.00 N ATOM 2693 CA ALA A 181 -2.044 24.563 0.416 1.00 0.00 C ATOM 2694 C ALA A 181 -2.953 23.326 0.542 1.00 0.00 C ATOM 2695 O ALA A 181 -4.023 23.268 -0.079 1.00 0.00 O ATOM 2696 CB ALA A 181 -0.968 24.343 -0.660 1.00 0.00 C ATOM 0 H ALA A 181 -0.550 24.354 1.880 1.00 0.00 H new ATOM 0 HA ALA A 181 -2.668 25.406 0.119 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -1.447 24.111 -1.611 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -0.370 25.248 -0.766 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -0.324 23.514 -0.366 1.00 0.00 H new ATOM 2702 N GLY A 182 -2.528 22.356 1.374 1.00 0.00 N ATOM 2703 CA GLY A 182 -3.156 21.035 1.427 1.00 0.00 C ATOM 2704 C GLY A 182 -3.879 20.747 2.741 1.00 0.00 C ATOM 2705 O GLY A 182 -3.268 20.745 3.817 1.00 0.00 O ATOM 0 H GLY A 182 -1.747 22.470 2.020 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -3.867 20.948 0.606 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -2.392 20.274 1.269 1.00 0.00 H new ATOM 2709 N THR A 183 -5.194 20.531 2.655 1.00 0.00 N ATOM 2710 CA THR A 183 -5.975 19.900 3.724 1.00 0.00 C ATOM 2711 C THR A 183 -6.143 18.419 3.344 1.00 0.00 C ATOM 2712 O THR A 183 -6.955 18.075 2.475 1.00 0.00 O ATOM 2713 CB THR A 183 -7.366 20.586 3.901 1.00 0.00 C ATOM 2714 OG1 THR A 183 -7.182 22.002 4.066 1.00 0.00 O ATOM 2715 CG2 THR A 183 -8.140 20.018 5.109 1.00 0.00 C ATOM 0 H THR A 183 -5.750 20.789 1.840 1.00 0.00 H new ATOM 0 HA THR A 183 -5.458 20.003 4.678 1.00 0.00 H new ATOM 0 HB THR A 183 -7.956 20.384 3.007 1.00 0.00 H new ATOM 0 HG1 THR A 183 -8.054 22.435 4.176 1.00 0.00 H new ATOM 0 HG21 THR A 183 -9.102 20.523 5.195 1.00 0.00 H new ATOM 0 HG22 THR A 183 -8.303 18.950 4.967 1.00 0.00 H new ATOM 0 HG23 THR A 183 -7.563 20.179 6.019 1.00 0.00 H new ATOM 2723 N ILE A 184 -5.328 17.562 3.965 1.00 0.00 N ATOM 2724 CA ILE A 184 -5.185 16.143 3.575 1.00 0.00 C ATOM 2725 C ILE A 184 -5.939 15.265 4.588 1.00 0.00 C ATOM 2726 O ILE A 184 -5.999 15.619 5.760 1.00 0.00 O ATOM 2727 CB ILE A 184 -3.653 15.757 3.539 1.00 0.00 C ATOM 2728 CG1 ILE A 184 -2.856 16.783 2.663 1.00 0.00 C ATOM 2729 CG2 ILE A 184 -3.423 14.302 3.049 1.00 0.00 C ATOM 2730 CD1 ILE A 184 -1.347 16.691 2.780 1.00 0.00 C ATOM 0 H ILE A 184 -4.743 17.827 4.757 1.00 0.00 H new ATOM 0 HA ILE A 184 -5.607 15.983 2.583 1.00 0.00 H new ATOM 0 HB ILE A 184 -3.278 15.803 4.561 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -3.134 16.639 1.619 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -3.166 17.791 2.939 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -2.355 14.085 3.042 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -3.930 13.608 3.719 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -3.823 14.190 2.041 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -0.886 17.441 2.137 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -1.051 16.868 3.814 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -1.018 15.698 2.473 1.00 0.00 H new ATOM 2742 N GLY A 185 -6.462 14.106 4.136 1.00 0.00 N ATOM 2743 CA GLY A 185 -7.212 13.187 5.007 1.00 0.00 C ATOM 2744 C GLY A 185 -6.306 12.055 5.463 1.00 0.00 C ATOM 2745 O GLY A 185 -5.715 11.354 4.625 1.00 0.00 O ATOM 0 H GLY A 185 -6.377 13.787 3.171 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -7.599 13.726 5.872 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -8.071 12.784 4.471 1.00 0.00 H new ATOM 2749 N ALA A 186 -6.199 11.871 6.791 1.00 0.00 N ATOM 2750 CA ALA A 186 -5.080 11.142 7.403 1.00 0.00 C ATOM 2751 C ALA A 186 -5.487 10.234 8.571 1.00 0.00 C ATOM 2752 O ALA A 186 -6.666 10.032 8.867 1.00 0.00 O ATOM 2753 CB ALA A 186 -4.031 12.167 7.872 1.00 0.00 C ATOM 0 H ALA A 186 -6.881 12.221 7.463 1.00 0.00 H new ATOM 0 HA ALA A 186 -4.675 10.474 6.643 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -3.191 11.645 8.330 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -3.677 12.743 7.017 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -4.481 12.840 8.602 1.00 0.00 H new ATOM 2759 N VAL A 187 -4.443 9.668 9.186 1.00 0.00 N ATOM 2760 CA VAL A 187 -4.480 8.902 10.434 1.00 0.00 C ATOM 2761 C VAL A 187 -3.444 9.567 11.362 1.00 0.00 C ATOM 2762 O VAL A 187 -2.236 9.352 11.198 1.00 0.00 O ATOM 2763 CB VAL A 187 -4.084 7.388 10.186 1.00 0.00 C ATOM 2764 CG1 VAL A 187 -4.027 6.581 11.493 1.00 0.00 C ATOM 2765 CG2 VAL A 187 -5.015 6.696 9.169 1.00 0.00 C ATOM 0 H VAL A 187 -3.499 9.736 8.805 1.00 0.00 H new ATOM 0 HA VAL A 187 -5.482 8.903 10.864 1.00 0.00 H new ATOM 0 HB VAL A 187 -3.081 7.410 9.759 1.00 0.00 H new ATOM 0 HG11 VAL A 187 -3.752 5.550 11.272 1.00 0.00 H new ATOM 0 HG12 VAL A 187 -3.285 7.020 12.160 1.00 0.00 H new ATOM 0 HG13 VAL A 187 -5.004 6.600 11.975 1.00 0.00 H new ATOM 0 HG21 VAL A 187 -4.701 5.661 9.034 1.00 0.00 H new ATOM 0 HG22 VAL A 187 -6.040 6.719 9.539 1.00 0.00 H new ATOM 0 HG23 VAL A 187 -4.963 7.218 8.214 1.00 0.00 H new ATOM 2775 N SER A 188 -3.900 10.414 12.295 1.00 0.00 N ATOM 2776 CA SER A 188 -2.999 11.245 13.109 1.00 0.00 C ATOM 2777 C SER A 188 -3.047 10.828 14.582 1.00 0.00 C ATOM 2778 O SER A 188 -3.742 11.429 15.419 1.00 0.00 O ATOM 2779 CB SER A 188 -3.329 12.736 12.889 1.00 0.00 C ATOM 2780 OG SER A 188 -4.683 13.005 13.176 1.00 0.00 O ATOM 0 H SER A 188 -4.890 10.543 12.506 1.00 0.00 H new ATOM 0 HA SER A 188 -1.969 11.090 12.789 1.00 0.00 H new ATOM 0 HB2 SER A 188 -2.691 13.350 13.524 1.00 0.00 H new ATOM 0 HB3 SER A 188 -3.111 13.011 11.857 1.00 0.00 H new ATOM 0 HG SER A 188 -4.739 13.684 13.880 1.00 0.00 H new ATOM 2786 N LEU A 189 -2.318 9.739 14.879 1.00 0.00 N ATOM 2787 CA LEU A 189 -2.164 9.237 16.260 1.00 0.00 C ATOM 2788 C LEU A 189 -0.835 8.506 16.446 1.00 0.00 C ATOM 2789 O LEU A 189 -0.031 8.406 15.520 1.00 0.00 O ATOM 2790 CB LEU A 189 -3.384 8.362 16.766 1.00 0.00 C ATOM 2791 CG LEU A 189 -4.048 7.271 15.834 1.00 0.00 C ATOM 2792 CD1 LEU A 189 -4.973 7.899 14.765 1.00 0.00 C ATOM 2793 CD2 LEU A 189 -3.015 6.316 15.193 1.00 0.00 C ATOM 0 H LEU A 189 -1.823 9.186 14.180 1.00 0.00 H new ATOM 0 HA LEU A 189 -2.158 10.124 16.894 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -3.056 7.851 17.671 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -4.173 9.054 17.059 1.00 0.00 H new ATOM 0 HG LEU A 189 -4.671 6.663 16.490 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -5.406 7.110 14.149 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -5.771 8.455 15.256 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -4.395 8.575 14.135 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -3.531 5.590 14.565 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -2.317 6.891 14.585 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -2.468 5.793 15.977 1.00 0.00 H new ATOM 2805 N ASP A 190 -0.606 8.038 17.680 1.00 0.00 N ATOM 2806 CA ASP A 190 0.520 7.165 18.002 1.00 0.00 C ATOM 2807 C ASP A 190 0.131 5.737 17.571 1.00 0.00 C ATOM 2808 O ASP A 190 -0.680 5.079 18.231 1.00 0.00 O ATOM 2809 CB ASP A 190 0.843 7.246 19.524 1.00 0.00 C ATOM 2810 CG ASP A 190 0.966 8.695 20.056 1.00 0.00 C ATOM 2811 OD1 ASP A 190 -0.079 9.321 20.357 1.00 0.00 O ATOM 2812 OD2 ASP A 190 2.096 9.210 20.184 1.00 0.00 O1- ATOM 0 H ASP A 190 -1.199 8.257 18.480 1.00 0.00 H new ATOM 0 HA ASP A 190 1.423 7.471 17.474 1.00 0.00 H new ATOM 0 HB2 ASP A 190 0.062 6.729 20.081 1.00 0.00 H new ATOM 0 HB3 ASP A 190 1.776 6.717 19.717 1.00 0.00 H new ATOM 2817 N PHE A 191 0.667 5.304 16.425 1.00 0.00 N ATOM 2818 CA PHE A 191 0.328 4.022 15.781 1.00 0.00 C ATOM 2819 C PHE A 191 1.496 3.028 15.963 1.00 0.00 C ATOM 2820 O PHE A 191 2.610 3.425 16.332 1.00 0.00 O ATOM 2821 CB PHE A 191 0.005 4.308 14.277 1.00 0.00 C ATOM 2822 CG PHE A 191 -0.235 3.096 13.382 1.00 0.00 C ATOM 2823 CD1 PHE A 191 -1.377 2.315 13.530 1.00 0.00 C ATOM 2824 CD2 PHE A 191 0.689 2.742 12.392 1.00 0.00 C ATOM 2825 CE1 PHE A 191 -1.584 1.216 12.724 1.00 0.00 C ATOM 2826 CE2 PHE A 191 0.480 1.646 11.585 1.00 0.00 C ATOM 2827 CZ PHE A 191 -0.654 0.882 11.753 1.00 0.00 C ATOM 0 H PHE A 191 1.362 5.841 15.906 1.00 0.00 H new ATOM 0 HA PHE A 191 -0.548 3.562 16.238 1.00 0.00 H new ATOM 0 HB2 PHE A 191 -0.880 4.942 14.234 1.00 0.00 H new ATOM 0 HB3 PHE A 191 0.830 4.883 13.856 1.00 0.00 H new ATOM 0 HD1 PHE A 191 -2.108 2.572 14.283 1.00 0.00 H new ATOM 0 HD2 PHE A 191 1.580 3.338 12.259 1.00 0.00 H new ATOM 0 HE1 PHE A 191 -2.472 0.615 12.850 1.00 0.00 H new ATOM 0 HE2 PHE A 191 1.201 1.387 10.824 1.00 0.00 H new ATOM 0 HZ PHE A 191 -0.819 0.019 11.125 1.00 0.00 H new ATOM 2837 N SER A 192 1.209 1.737 15.725 1.00 0.00 N ATOM 2838 CA SER A 192 2.181 0.632 15.804 1.00 0.00 C ATOM 2839 C SER A 192 3.384 0.836 14.830 1.00 0.00 C ATOM 2840 O SER A 192 3.242 1.539 13.822 1.00 0.00 O ATOM 2841 CB SER A 192 1.429 -0.675 15.452 1.00 0.00 C ATOM 2842 OG SER A 192 0.259 -0.832 16.247 1.00 0.00 O ATOM 0 H SER A 192 0.273 1.425 15.466 1.00 0.00 H new ATOM 0 HA SER A 192 2.598 0.592 16.810 1.00 0.00 H new ATOM 0 HB2 SER A 192 1.155 -0.666 14.397 1.00 0.00 H new ATOM 0 HB3 SER A 192 2.090 -1.529 15.602 1.00 0.00 H new ATOM 0 HG SER A 192 -0.195 -1.665 16.000 1.00 0.00 H new ATOM 2848 N PRO A 193 4.591 0.228 15.114 1.00 0.00 N ATOM 2849 CA PRO A 193 5.744 0.210 14.157 1.00 0.00 C ATOM 2850 C PRO A 193 5.502 -0.576 12.839 1.00 0.00 C ATOM 2851 O PRO A 193 6.463 -0.812 12.086 1.00 0.00 O ATOM 2852 CB PRO A 193 6.901 -0.408 14.991 1.00 0.00 C ATOM 2853 CG PRO A 193 6.474 -0.216 16.416 1.00 0.00 C ATOM 2854 CD PRO A 193 4.975 -0.394 16.406 1.00 0.00 C ATOM 0 HA PRO A 193 5.948 1.215 13.788 1.00 0.00 H new ATOM 0 HB2 PRO A 193 7.041 -1.463 14.756 1.00 0.00 H new ATOM 0 HB3 PRO A 193 7.848 0.092 14.789 1.00 0.00 H new ATOM 0 HG2 PRO A 193 6.953 -0.943 17.072 1.00 0.00 H new ATOM 0 HG3 PRO A 193 6.751 0.773 16.780 1.00 0.00 H new ATOM 0 HD2 PRO A 193 4.690 -1.445 16.452 1.00 0.00 H new ATOM 0 HD3 PRO A 193 4.501 0.102 17.253 1.00 0.00 H new ATOM 2862 N GLY A 194 4.231 -0.966 12.578 1.00 0.00 N ATOM 2863 CA GLY A 194 3.795 -1.498 11.284 1.00 0.00 C ATOM 2864 C GLY A 194 4.221 -0.615 10.096 1.00 0.00 C ATOM 2865 O GLY A 194 4.082 0.614 10.147 1.00 0.00 O ATOM 0 H GLY A 194 3.483 -0.916 13.269 1.00 0.00 H new ATOM 0 HA2 GLY A 194 4.206 -2.499 11.152 1.00 0.00 H new ATOM 0 HA3 GLY A 194 2.710 -1.597 11.285 1.00 0.00 H new ATOM 2869 N THR A 195 4.752 -1.258 9.048 1.00 0.00 N ATOM 2870 CA THR A 195 5.415 -0.588 7.908 1.00 0.00 C ATOM 2871 C THR A 195 4.420 0.087 6.927 1.00 0.00 C ATOM 2872 O THR A 195 3.281 -0.370 6.756 1.00 0.00 O ATOM 2873 CB THR A 195 6.328 -1.618 7.159 1.00 0.00 C ATOM 2874 OG1 THR A 195 5.647 -2.884 7.025 1.00 0.00 O ATOM 2875 CG2 THR A 195 7.670 -1.836 7.878 1.00 0.00 C ATOM 0 H THR A 195 4.736 -2.274 8.961 1.00 0.00 H new ATOM 0 HA THR A 195 6.022 0.221 8.315 1.00 0.00 H new ATOM 0 HB THR A 195 6.538 -1.201 6.174 1.00 0.00 H new ATOM 0 HG1 THR A 195 6.226 -3.519 6.554 1.00 0.00 H new ATOM 0 HG21 THR A 195 8.268 -2.558 7.321 1.00 0.00 H new ATOM 0 HG22 THR A 195 8.208 -0.890 7.940 1.00 0.00 H new ATOM 0 HG23 THR A 195 7.487 -2.215 8.883 1.00 0.00 H new ATOM 2883 N SER A 196 4.907 1.159 6.268 1.00 0.00 N ATOM 2884 CA SER A 196 4.101 2.043 5.411 1.00 0.00 C ATOM 2885 C SER A 196 3.529 1.278 4.203 1.00 0.00 C ATOM 2886 O SER A 196 4.275 0.622 3.476 1.00 0.00 O ATOM 2887 CB SER A 196 4.965 3.244 4.944 1.00 0.00 C ATOM 2888 OG SER A 196 6.062 3.486 5.874 1.00 0.00 O ATOM 0 H SER A 196 5.887 1.436 6.320 1.00 0.00 H new ATOM 0 HA SER A 196 3.256 2.416 5.991 1.00 0.00 H new ATOM 0 HB2 SER A 196 5.363 3.046 3.949 1.00 0.00 H new ATOM 0 HB3 SER A 196 4.344 4.136 4.867 1.00 0.00 H new ATOM 2893 N GLY A 197 2.212 1.399 3.990 1.00 0.00 N ATOM 2894 CA GLY A 197 1.496 0.536 3.050 1.00 0.00 C ATOM 2895 C GLY A 197 0.829 -0.635 3.759 1.00 0.00 C ATOM 2896 O GLY A 197 0.382 -1.577 3.103 1.00 0.00 O ATOM 0 H GLY A 197 1.623 2.088 4.458 1.00 0.00 H new ATOM 0 HA2 GLY A 197 0.742 1.119 2.522 1.00 0.00 H new ATOM 0 HA3 GLY A 197 2.191 0.159 2.299 1.00 0.00 H new ATOM 2900 N SER A 198 0.844 -0.611 5.111 1.00 0.00 N ATOM 2901 CA SER A 198 -0.019 -1.456 5.952 1.00 0.00 C ATOM 2902 C SER A 198 -1.514 -1.204 5.596 1.00 0.00 C ATOM 2903 O SER A 198 -1.975 -0.074 5.737 1.00 0.00 O ATOM 2904 CB SER A 198 0.267 -1.114 7.439 1.00 0.00 C ATOM 2905 OG SER A 198 -0.463 -1.929 8.319 1.00 0.00 O ATOM 0 H SER A 198 1.460 -0.000 5.647 1.00 0.00 H new ATOM 0 HA SER A 198 0.190 -2.511 5.778 1.00 0.00 H new ATOM 0 HB2 SER A 198 1.332 -1.229 7.638 1.00 0.00 H new ATOM 0 HB3 SER A 198 0.019 -0.069 7.624 1.00 0.00 H new ATOM 0 HG SER A 198 -0.986 -2.579 7.805 1.00 0.00 H new ATOM 2911 N PRO A 199 -2.286 -2.241 5.123 1.00 0.00 N ATOM 2912 CA PRO A 199 -3.663 -2.051 4.574 1.00 0.00 C ATOM 2913 C PRO A 199 -4.646 -1.395 5.568 1.00 0.00 C ATOM 2914 O PRO A 199 -4.731 -1.800 6.725 1.00 0.00 O ATOM 2915 CB PRO A 199 -4.123 -3.494 4.208 1.00 0.00 C ATOM 2916 CG PRO A 199 -3.218 -4.398 4.989 1.00 0.00 C ATOM 2917 CD PRO A 199 -1.893 -3.674 5.076 1.00 0.00 C ATOM 0 HA PRO A 199 -3.652 -1.365 3.727 1.00 0.00 H new ATOM 0 HB2 PRO A 199 -5.168 -3.655 4.474 1.00 0.00 H new ATOM 0 HB3 PRO A 199 -4.035 -3.677 3.137 1.00 0.00 H new ATOM 0 HG2 PRO A 199 -3.623 -4.595 5.982 1.00 0.00 H new ATOM 0 HG3 PRO A 199 -3.106 -5.362 4.494 1.00 0.00 H new ATOM 0 HD2 PRO A 199 -1.333 -3.966 5.964 1.00 0.00 H new ATOM 0 HD3 PRO A 199 -1.260 -3.889 4.215 1.00 0.00 H new ATOM 2925 N ILE A 200 -5.364 -0.371 5.086 1.00 0.00 N ATOM 2926 CA ILE A 200 -6.466 0.271 5.811 1.00 0.00 C ATOM 2927 C ILE A 200 -7.806 -0.314 5.313 1.00 0.00 C ATOM 2928 O ILE A 200 -8.033 -0.431 4.109 1.00 0.00 O ATOM 2929 CB ILE A 200 -6.418 1.843 5.642 1.00 0.00 C ATOM 2930 CG1 ILE A 200 -5.225 2.432 6.460 1.00 0.00 C ATOM 2931 CG2 ILE A 200 -7.748 2.516 6.041 1.00 0.00 C ATOM 2932 CD1 ILE A 200 -5.153 3.951 6.508 1.00 0.00 C ATOM 0 H ILE A 200 -5.192 0.039 4.168 1.00 0.00 H new ATOM 0 HA ILE A 200 -6.367 0.066 6.877 1.00 0.00 H new ATOM 0 HB ILE A 200 -6.265 2.058 4.584 1.00 0.00 H new ATOM 0 HG12 ILE A 200 -5.286 2.056 7.481 1.00 0.00 H new ATOM 0 HG13 ILE A 200 -4.294 2.054 6.036 1.00 0.00 H new ATOM 0 HG21 ILE A 200 -7.664 3.595 5.907 1.00 0.00 H new ATOM 0 HG22 ILE A 200 -8.552 2.134 5.412 1.00 0.00 H new ATOM 0 HG23 ILE A 200 -7.968 2.296 7.086 1.00 0.00 H new ATOM 0 HD11 ILE A 200 -4.290 4.256 7.100 1.00 0.00 H new ATOM 0 HD12 ILE A 200 -5.055 4.343 5.496 1.00 0.00 H new ATOM 0 HD13 ILE A 200 -6.062 4.344 6.963 1.00 0.00 H new ATOM 2944 N ILE A 201 -8.666 -0.717 6.259 1.00 0.00 N ATOM 2945 CA ILE A 201 -10.004 -1.284 5.993 1.00 0.00 C ATOM 2946 C ILE A 201 -11.067 -0.416 6.736 1.00 0.00 C ATOM 2947 O ILE A 201 -10.713 0.478 7.509 1.00 0.00 O ATOM 2948 CB ILE A 201 -10.029 -2.810 6.453 1.00 0.00 C ATOM 2949 CG1 ILE A 201 -8.861 -3.596 5.766 1.00 0.00 C ATOM 2950 CG2 ILE A 201 -11.387 -3.509 6.164 1.00 0.00 C ATOM 2951 CD1 ILE A 201 -8.768 -5.061 6.136 1.00 0.00 C ATOM 0 H ILE A 201 -8.450 -0.658 7.254 1.00 0.00 H new ATOM 0 HA ILE A 201 -10.239 -1.264 4.929 1.00 0.00 H new ATOM 0 HB ILE A 201 -9.896 -2.817 7.535 1.00 0.00 H new ATOM 0 HG12 ILE A 201 -8.977 -3.517 4.685 1.00 0.00 H new ATOM 0 HG13 ILE A 201 -7.918 -3.112 6.022 1.00 0.00 H new ATOM 0 HG21 ILE A 201 -11.342 -4.545 6.499 1.00 0.00 H new ATOM 0 HG22 ILE A 201 -12.184 -2.990 6.696 1.00 0.00 H new ATOM 0 HG23 ILE A 201 -11.589 -3.483 5.093 1.00 0.00 H new ATOM 0 HD11 ILE A 201 -7.929 -5.517 5.610 1.00 0.00 H new ATOM 0 HD12 ILE A 201 -8.616 -5.156 7.211 1.00 0.00 H new ATOM 0 HD13 ILE A 201 -9.691 -5.567 5.854 1.00 0.00 H new ATOM 2963 N ASP A 202 -12.354 -0.631 6.454 1.00 0.00 N ATOM 2964 CA ASP A 202 -13.485 0.004 7.172 1.00 0.00 C ATOM 2965 C ASP A 202 -14.185 -1.059 8.037 1.00 0.00 C ATOM 2966 O ASP A 202 -14.116 -2.258 7.740 1.00 0.00 O ATOM 2967 CB ASP A 202 -14.457 0.672 6.148 1.00 0.00 C ATOM 2968 CG ASP A 202 -15.877 0.951 6.686 1.00 0.00 C ATOM 2969 OD1 ASP A 202 -16.038 1.756 7.622 1.00 0.00 O ATOM 2970 OD2 ASP A 202 -16.840 0.351 6.172 1.00 0.00 O1- ATOM 0 H ASP A 202 -12.655 -1.260 5.710 1.00 0.00 H new ATOM 0 HA ASP A 202 -13.126 0.794 7.832 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -14.019 1.613 5.814 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -14.536 0.029 5.272 1.00 0.00 H new ATOM 2975 N LYS A 203 -14.866 -0.599 9.093 1.00 0.00 N ATOM 2976 CA LYS A 203 -15.437 -1.456 10.154 1.00 0.00 C ATOM 2977 C LYS A 203 -16.582 -2.372 9.670 1.00 0.00 C ATOM 2978 O LYS A 203 -16.876 -3.372 10.327 1.00 0.00 O ATOM 2979 CB LYS A 203 -15.891 -0.561 11.327 1.00 0.00 C ATOM 2980 CG LYS A 203 -16.918 0.521 10.939 1.00 0.00 C ATOM 2981 CD LYS A 203 -17.118 1.582 12.046 1.00 0.00 C ATOM 2982 CE LYS A 203 -17.543 0.984 13.399 1.00 0.00 C ATOM 2983 NZ LYS A 203 -17.715 2.036 14.442 1.00 0.00 N ATOM 0 H LYS A 203 -15.042 0.395 9.242 1.00 0.00 H new ATOM 0 HA LYS A 203 -14.653 -2.139 10.481 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -16.322 -1.192 12.104 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -15.015 -0.076 11.759 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -16.591 1.015 10.024 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -17.874 0.046 10.720 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -16.189 2.137 12.179 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -17.873 2.297 11.721 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -18.478 0.438 13.277 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -16.794 0.264 13.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -18.001 1.593 15.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -16.816 2.541 14.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -18.448 2.709 14.139 1.00 0.00 H new ATOM 2997 N LYS A 204 -17.210 -2.045 8.520 1.00 0.00 N ATOM 2998 CA LYS A 204 -18.266 -2.903 7.918 1.00 0.00 C ATOM 2999 C LYS A 204 -17.645 -4.164 7.272 1.00 0.00 C ATOM 3000 O LYS A 204 -18.349 -5.142 7.013 1.00 0.00 O ATOM 3001 CB LYS A 204 -19.070 -2.115 6.852 1.00 0.00 C ATOM 3002 CG LYS A 204 -19.653 -0.773 7.344 1.00 0.00 C ATOM 3003 CD LYS A 204 -20.351 0.017 6.209 1.00 0.00 C ATOM 3004 CE LYS A 204 -20.560 1.494 6.564 1.00 0.00 C ATOM 3005 NZ LYS A 204 -19.263 2.221 6.690 1.00 0.00 N ATOM 0 H LYS A 204 -17.009 -1.198 7.988 1.00 0.00 H new ATOM 0 HA LYS A 204 -18.941 -3.210 8.716 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -18.422 -1.922 5.997 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -19.888 -2.742 6.497 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -20.368 -0.962 8.145 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -18.853 -0.166 7.768 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -19.753 -0.054 5.300 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -21.316 -0.441 5.992 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -21.171 1.970 5.797 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -21.111 1.568 7.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -19.174 2.609 7.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -18.478 1.564 6.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -19.232 2.998 5.999 1.00 0.00 H new ATOM 3019 N GLY A 205 -16.318 -4.120 7.025 1.00 0.00 N ATOM 3020 CA GLY A 205 -15.590 -5.197 6.341 1.00 0.00 C ATOM 3021 C GLY A 205 -15.023 -4.740 5.009 1.00 0.00 C ATOM 3022 O GLY A 205 -14.132 -5.388 4.458 1.00 0.00 O ATOM 0 H GLY A 205 -15.726 -3.335 7.296 1.00 0.00 H new ATOM 0 HA2 GLY A 205 -14.779 -5.549 6.979 1.00 0.00 H new ATOM 0 HA3 GLY A 205 -16.259 -6.042 6.180 1.00 0.00 H new ATOM 3026 N LYS A 206 -15.537 -3.602 4.508 1.00 0.00 N ATOM 3027 CA LYS A 206 -15.153 -3.029 3.213 1.00 0.00 C ATOM 3028 C LYS A 206 -13.755 -2.424 3.325 1.00 0.00 C ATOM 3029 O LYS A 206 -13.557 -1.519 4.118 1.00 0.00 O ATOM 3030 CB LYS A 206 -16.183 -1.932 2.782 1.00 0.00 C ATOM 3031 CG LYS A 206 -15.811 -1.079 1.518 1.00 0.00 C ATOM 3032 CD LYS A 206 -16.241 -1.694 0.160 1.00 0.00 C ATOM 3033 CE LYS A 206 -15.509 -2.990 -0.228 1.00 0.00 C ATOM 3034 NZ LYS A 206 -16.074 -3.600 -1.465 1.00 0.00 N ATOM 0 H LYS A 206 -16.239 -3.050 5.001 1.00 0.00 H new ATOM 0 HA LYS A 206 -15.148 -3.814 2.457 1.00 0.00 H new ATOM 0 HB2 LYS A 206 -17.141 -2.418 2.596 1.00 0.00 H new ATOM 0 HB3 LYS A 206 -16.328 -1.252 3.621 1.00 0.00 H new ATOM 0 HG2 LYS A 206 -16.269 -0.095 1.615 1.00 0.00 H new ATOM 0 HG3 LYS A 206 -14.732 -0.928 1.505 1.00 0.00 H new ATOM 0 HD2 LYS A 206 -17.312 -1.895 0.192 1.00 0.00 H new ATOM 0 HD3 LYS A 206 -16.079 -0.954 -0.624 1.00 0.00 H new ATOM 0 HE2 LYS A 206 -14.451 -2.778 -0.379 1.00 0.00 H new ATOM 0 HE3 LYS A 206 -15.577 -3.704 0.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 -15.553 -4.471 -1.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 -17.078 -3.827 -1.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 -15.986 -2.929 -2.254 1.00 0.00 H new ATOM 3048 N VAL A 207 -12.799 -2.926 2.537 1.00 0.00 N ATOM 3049 CA VAL A 207 -11.425 -2.385 2.502 1.00 0.00 C ATOM 3050 C VAL A 207 -11.436 -0.928 1.976 1.00 0.00 C ATOM 3051 O VAL A 207 -12.321 -0.556 1.211 1.00 0.00 O ATOM 3052 CB VAL A 207 -10.486 -3.283 1.615 1.00 0.00 C ATOM 3053 CG1 VAL A 207 -10.964 -3.309 0.151 1.00 0.00 C ATOM 3054 CG2 VAL A 207 -9.002 -2.843 1.728 1.00 0.00 C ATOM 0 H VAL A 207 -12.948 -3.714 1.907 1.00 0.00 H new ATOM 0 HA VAL A 207 -11.032 -2.389 3.519 1.00 0.00 H new ATOM 0 HB VAL A 207 -10.546 -4.302 1.997 1.00 0.00 H new ATOM 0 HG11 VAL A 207 -10.296 -3.937 -0.439 1.00 0.00 H new ATOM 0 HG12 VAL A 207 -11.976 -3.712 0.106 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -10.959 -2.296 -0.252 1.00 0.00 H new ATOM 0 HG21 VAL A 207 -8.383 -3.486 1.102 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -8.903 -1.809 1.397 1.00 0.00 H new ATOM 0 HG23 VAL A 207 -8.676 -2.924 2.765 1.00 0.00 H new ATOM 3064 N VAL A 208 -10.479 -0.108 2.423 1.00 0.00 N ATOM 3065 CA VAL A 208 -10.334 1.287 1.970 1.00 0.00 C ATOM 3066 C VAL A 208 -9.129 1.392 1.036 1.00 0.00 C ATOM 3067 O VAL A 208 -9.211 1.975 -0.048 1.00 0.00 O ATOM 3068 CB VAL A 208 -10.141 2.245 3.189 1.00 0.00 C ATOM 3069 CG1 VAL A 208 -9.880 3.695 2.733 1.00 0.00 C ATOM 3070 CG2 VAL A 208 -11.347 2.153 4.154 1.00 0.00 C ATOM 0 H VAL A 208 -9.780 -0.390 3.110 1.00 0.00 H new ATOM 0 HA VAL A 208 -11.240 1.582 1.440 1.00 0.00 H new ATOM 0 HB VAL A 208 -9.255 1.922 3.735 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -9.751 4.334 3.607 1.00 0.00 H new ATOM 0 HG12 VAL A 208 -8.977 3.728 2.123 1.00 0.00 H new ATOM 0 HG13 VAL A 208 -10.727 4.050 2.147 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -11.192 2.828 4.996 1.00 0.00 H new ATOM 0 HG22 VAL A 208 -12.258 2.435 3.626 1.00 0.00 H new ATOM 0 HG23 VAL A 208 -11.442 1.131 4.521 1.00 0.00 H new ATOM 3080 N GLY A 209 -8.006 0.845 1.505 1.00 0.00 N ATOM 3081 CA GLY A 209 -6.776 0.823 0.755 1.00 0.00 C ATOM 3082 C GLY A 209 -5.556 0.574 1.624 1.00 0.00 C ATOM 3083 O GLY A 209 -5.450 -0.494 2.226 1.00 0.00 O ATOM 0 H GLY A 209 -7.937 0.405 2.423 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -6.836 0.047 -0.008 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -6.657 1.773 0.235 1.00 0.00 H new ATOM 3087 N LEU A 210 -4.619 1.556 1.679 1.00 0.00 N ATOM 3088 CA LEU A 210 -3.354 1.438 2.451 1.00 0.00 C ATOM 3089 C LEU A 210 -3.189 2.582 3.450 1.00 0.00 C ATOM 3090 O LEU A 210 -3.888 3.608 3.379 1.00 0.00 O ATOM 3091 CB LEU A 210 -2.107 1.443 1.521 1.00 0.00 C ATOM 3092 CG LEU A 210 -1.982 0.280 0.508 1.00 0.00 C ATOM 3093 CD1 LEU A 210 -0.659 0.361 -0.260 1.00 0.00 C ATOM 3094 CD2 LEU A 210 -2.146 -1.090 1.186 1.00 0.00 C ATOM 0 H LEU A 210 -4.718 2.447 1.192 1.00 0.00 H new ATOM 0 HA LEU A 210 -3.421 0.488 2.980 1.00 0.00 H new ATOM 0 HB2 LEU A 210 -2.104 2.380 0.964 1.00 0.00 H new ATOM 0 HB3 LEU A 210 -1.216 1.443 2.149 1.00 0.00 H new ATOM 0 HG LEU A 210 -2.797 0.384 -0.208 1.00 0.00 H new ATOM 0 HD11 LEU A 210 -0.596 -0.468 -0.965 1.00 0.00 H new ATOM 0 HD12 LEU A 210 -0.611 1.305 -0.804 1.00 0.00 H new ATOM 0 HD13 LEU A 210 0.173 0.304 0.442 1.00 0.00 H new ATOM 0 HD21 LEU A 210 -2.051 -1.879 0.440 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -1.374 -1.215 1.946 1.00 0.00 H new ATOM 0 HD23 LEU A 210 -3.129 -1.149 1.654 1.00 0.00 H new ATOM 3106 N TYR A 211 -2.224 2.380 4.366 1.00 0.00 N ATOM 3107 CA TYR A 211 -1.711 3.422 5.246 1.00 0.00 C ATOM 3108 C TYR A 211 -0.907 4.407 4.381 1.00 0.00 C ATOM 3109 O TYR A 211 0.136 4.039 3.826 1.00 0.00 O ATOM 3110 CB TYR A 211 -0.845 2.778 6.365 1.00 0.00 C ATOM 3111 CG TYR A 211 -0.523 3.698 7.539 1.00 0.00 C ATOM 3112 CD1 TYR A 211 -1.546 4.359 8.220 1.00 0.00 C ATOM 3113 CD2 TYR A 211 0.788 3.905 7.972 1.00 0.00 C ATOM 3114 CE1 TYR A 211 -1.272 5.189 9.282 1.00 0.00 C ATOM 3115 CE2 TYR A 211 1.062 4.740 9.038 1.00 0.00 C ATOM 3116 CZ TYR A 211 0.030 5.379 9.686 1.00 0.00 C ATOM 3117 OH TYR A 211 0.304 6.226 10.728 1.00 0.00 O ATOM 0 H TYR A 211 -1.779 1.473 4.510 1.00 0.00 H new ATOM 0 HA TYR A 211 -2.517 3.964 5.741 1.00 0.00 H new ATOM 0 HB2 TYR A 211 -1.364 1.898 6.744 1.00 0.00 H new ATOM 0 HB3 TYR A 211 0.091 2.432 5.926 1.00 0.00 H new ATOM 0 HD1 TYR A 211 -2.570 4.216 7.908 1.00 0.00 H new ATOM 0 HD2 TYR A 211 1.600 3.405 7.466 1.00 0.00 H new ATOM 0 HE1 TYR A 211 -2.077 5.691 9.798 1.00 0.00 H new ATOM 0 HE2 TYR A 211 2.081 4.890 9.361 1.00 0.00 H new ATOM 0 HH TYR A 211 0.515 5.702 11.529 1.00 0.00 H new ATOM 3127 N GLY A 212 -1.439 5.632 4.264 1.00 0.00 N ATOM 3128 CA GLY A 212 -1.034 6.595 3.237 1.00 0.00 C ATOM 3129 C GLY A 212 0.314 7.270 3.450 1.00 0.00 C ATOM 3130 O GLY A 212 1.259 6.676 3.983 1.00 0.00 O ATOM 0 H GLY A 212 -2.168 5.982 4.886 1.00 0.00 H new ATOM 0 HA2 GLY A 212 -1.014 6.083 2.275 1.00 0.00 H new ATOM 0 HA3 GLY A 212 -1.799 7.369 3.171 1.00 0.00 H new ATOM 3134 N ASN A 213 0.393 8.543 3.031 1.00 0.00 N ATOM 3135 CA ASN A 213 1.664 9.263 2.895 1.00 0.00 C ATOM 3136 C ASN A 213 1.892 10.185 4.088 1.00 0.00 C ATOM 3137 O ASN A 213 1.041 11.009 4.433 1.00 0.00 O ATOM 3138 CB ASN A 213 1.778 10.012 1.526 1.00 0.00 C ATOM 3139 CG ASN A 213 0.558 10.858 1.117 1.00 0.00 C ATOM 3140 OD1 ASN A 213 -0.172 11.392 1.943 1.00 0.00 O ATOM 3141 ND2 ASN A 213 0.330 10.987 -0.179 1.00 0.00 N ATOM 0 H ASN A 213 -0.423 9.100 2.778 1.00 0.00 H new ATOM 0 HA ASN A 213 2.466 8.525 2.895 1.00 0.00 H new ATOM 0 HB2 ASN A 213 2.651 10.663 1.562 1.00 0.00 H new ATOM 0 HB3 ASN A 213 1.962 9.274 0.745 1.00 0.00 H new ATOM 0 HD21 ASN A 213 -0.464 11.538 -0.505 1.00 0.00 H new ATOM 0 HD22 ASN A 213 0.948 10.535 -0.853 1.00 0.00 H new ATOM 3148 N GLY A 214 3.034 9.974 4.747 1.00 0.00 N ATOM 3149 CA GLY A 214 3.439 10.758 5.888 1.00 0.00 C ATOM 3150 C GLY A 214 4.745 10.254 6.466 1.00 0.00 C ATOM 3151 O GLY A 214 5.679 9.944 5.709 1.00 0.00 O ATOM 0 H GLY A 214 3.700 9.245 4.492 1.00 0.00 H new ATOM 0 HA2 GLY A 214 3.548 11.802 5.595 1.00 0.00 H new ATOM 0 HA3 GLY A 214 2.662 10.721 6.652 1.00 0.00 H new ATOM 3155 N VAL A 215 4.789 10.126 7.798 1.00 0.00 N ATOM 3156 CA VAL A 215 6.043 9.960 8.562 1.00 0.00 C ATOM 3157 C VAL A 215 5.680 9.760 10.045 1.00 0.00 C ATOM 3158 O VAL A 215 4.501 9.787 10.400 1.00 0.00 O ATOM 3159 CB VAL A 215 6.928 11.265 8.383 1.00 0.00 C ATOM 3160 CG1 VAL A 215 6.187 12.514 8.924 1.00 0.00 C ATOM 3161 CG2 VAL A 215 8.349 11.132 8.985 1.00 0.00 C ATOM 0 H VAL A 215 3.954 10.134 8.384 1.00 0.00 H new ATOM 0 HA VAL A 215 6.607 9.098 8.205 1.00 0.00 H new ATOM 0 HB VAL A 215 7.077 11.394 7.311 1.00 0.00 H new ATOM 0 HG11 VAL A 215 6.814 13.395 8.790 1.00 0.00 H new ATOM 0 HG12 VAL A 215 5.253 12.647 8.379 1.00 0.00 H new ATOM 0 HG13 VAL A 215 5.973 12.379 9.984 1.00 0.00 H new ATOM 0 HG21 VAL A 215 8.899 12.060 8.827 1.00 0.00 H new ATOM 0 HG22 VAL A 215 8.274 10.932 10.054 1.00 0.00 H new ATOM 0 HG23 VAL A 215 8.875 10.311 8.498 1.00 0.00 H new ATOM 3171 N VAL A 216 6.664 9.549 10.927 1.00 0.00 N ATOM 3172 CA VAL A 216 6.429 9.784 12.354 1.00 0.00 C ATOM 3173 C VAL A 216 6.424 11.313 12.618 1.00 0.00 C ATOM 3174 O VAL A 216 7.445 11.994 12.508 1.00 0.00 O ATOM 3175 CB VAL A 216 7.465 9.040 13.272 1.00 0.00 C ATOM 3176 CG1 VAL A 216 7.164 7.533 13.301 1.00 0.00 C ATOM 3177 CG2 VAL A 216 8.917 9.289 12.822 1.00 0.00 C ATOM 0 H VAL A 216 7.602 9.226 10.688 1.00 0.00 H new ATOM 0 HA VAL A 216 5.457 9.365 12.615 1.00 0.00 H new ATOM 0 HB VAL A 216 7.362 9.445 14.279 1.00 0.00 H new ATOM 0 HG11 VAL A 216 7.889 7.029 13.940 1.00 0.00 H new ATOM 0 HG12 VAL A 216 6.160 7.370 13.692 1.00 0.00 H new ATOM 0 HG13 VAL A 216 7.229 7.129 12.291 1.00 0.00 H new ATOM 0 HG21 VAL A 216 9.600 8.756 13.484 1.00 0.00 H new ATOM 0 HG22 VAL A 216 9.048 8.930 11.801 1.00 0.00 H new ATOM 0 HG23 VAL A 216 9.132 10.357 12.862 1.00 0.00 H new ATOM 3187 N THR A 217 5.233 11.821 12.933 1.00 0.00 N ATOM 3188 CA THR A 217 4.985 13.225 13.312 1.00 0.00 C ATOM 3189 C THR A 217 4.779 13.254 14.846 1.00 0.00 C ATOM 3190 O THR A 217 4.846 12.191 15.474 1.00 0.00 O ATOM 3191 CB THR A 217 3.721 13.745 12.534 1.00 0.00 C ATOM 3192 OG1 THR A 217 3.835 13.398 11.139 1.00 0.00 O ATOM 3193 CG2 THR A 217 3.516 15.264 12.629 1.00 0.00 C ATOM 0 H THR A 217 4.384 11.256 12.934 1.00 0.00 H new ATOM 0 HA THR A 217 5.818 13.878 13.053 1.00 0.00 H new ATOM 0 HB THR A 217 2.862 13.266 13.005 1.00 0.00 H new ATOM 0 HG1 THR A 217 3.046 13.721 10.656 1.00 0.00 H new ATOM 0 HG21 THR A 217 2.625 15.547 12.068 1.00 0.00 H new ATOM 0 HG22 THR A 217 3.393 15.550 13.674 1.00 0.00 H new ATOM 0 HG23 THR A 217 4.384 15.775 12.213 1.00 0.00 H new ATOM 3201 N ARG A 218 4.592 14.447 15.465 1.00 0.00 N ATOM 3202 CA ARG A 218 4.302 14.563 16.923 1.00 0.00 C ATOM 3203 C ARG A 218 5.509 14.022 17.756 1.00 0.00 C ATOM 3204 O ARG A 218 5.353 13.467 18.855 1.00 0.00 O ATOM 3205 CB ARG A 218 2.953 13.824 17.249 1.00 0.00 C ATOM 3206 CG ARG A 218 2.362 14.065 18.660 1.00 0.00 C ATOM 3207 CD ARG A 218 1.081 13.242 18.938 1.00 0.00 C ATOM 3208 NE ARG A 218 0.534 13.519 20.283 1.00 0.00 N ATOM 3209 CZ ARG A 218 0.800 12.816 21.400 1.00 0.00 C ATOM 3210 NH1 ARG A 218 1.609 11.763 21.373 1.00 0.00 N ATOM 3211 NH2 ARG A 218 0.235 13.177 22.546 1.00 0.00 N ATOM 0 H ARG A 218 4.636 15.343 14.980 1.00 0.00 H new ATOM 0 HA ARG A 218 4.175 15.609 17.201 1.00 0.00 H new ATOM 0 HB2 ARG A 218 2.210 14.126 16.511 1.00 0.00 H new ATOM 0 HB3 ARG A 218 3.110 12.753 17.122 1.00 0.00 H new ATOM 0 HG2 ARG A 218 3.114 13.816 19.408 1.00 0.00 H new ATOM 0 HG3 ARG A 218 2.136 15.125 18.775 1.00 0.00 H new ATOM 0 HD2 ARG A 218 0.329 13.474 18.184 1.00 0.00 H new ATOM 0 HD3 ARG A 218 1.305 12.179 18.848 1.00 0.00 H new ATOM 0 HE ARG A 218 -0.101 14.312 20.373 1.00 0.00 H new ATOM 0 HH11 ARG A 218 2.041 11.474 20.495 1.00 0.00 H new ATOM 0 HH12 ARG A 218 1.798 11.243 22.230 1.00 0.00 H new ATOM 0 HH21 ARG A 218 -0.394 13.980 22.574 1.00 0.00 H new ATOM 0 HH22 ARG A 218 0.429 12.651 23.398 1.00 0.00 H new ATOM 3225 N SER A 219 6.715 14.187 17.165 1.00 0.00 N ATOM 3226 CA SER A 219 8.017 13.809 17.753 1.00 0.00 C ATOM 3227 C SER A 219 8.207 12.275 17.882 1.00 0.00 C ATOM 3228 O SER A 219 9.091 11.832 18.626 1.00 0.00 O ATOM 3229 CB SER A 219 8.240 14.516 19.122 1.00 0.00 C ATOM 3230 OG SER A 219 8.083 15.921 19.005 1.00 0.00 O ATOM 0 H SER A 219 6.810 14.600 16.237 1.00 0.00 H new ATOM 0 HA SER A 219 8.779 14.154 17.054 1.00 0.00 H new ATOM 0 HB2 SER A 219 7.532 14.128 19.854 1.00 0.00 H new ATOM 0 HB3 SER A 219 9.239 14.289 19.493 1.00 0.00 H new ATOM 0 HG SER A 219 8.227 16.340 19.879 1.00 0.00 H new ATOM 3236 N GLY A 220 7.397 11.465 17.158 1.00 0.00 N ATOM 3237 CA GLY A 220 7.590 9.999 17.139 1.00 0.00 C ATOM 3238 C GLY A 220 6.330 9.185 16.859 1.00 0.00 C ATOM 3239 O GLY A 220 6.413 7.956 16.704 1.00 0.00 O ATOM 0 H GLY A 220 6.618 11.797 16.590 1.00 0.00 H new ATOM 0 HA2 GLY A 220 8.337 9.756 16.383 1.00 0.00 H new ATOM 0 HA3 GLY A 220 7.998 9.689 18.101 1.00 0.00 H new ATOM 3243 N ALA A 221 5.169 9.848 16.801 1.00 0.00 N ATOM 3244 CA ALA A 221 3.872 9.188 16.542 1.00 0.00 C ATOM 3245 C ALA A 221 3.719 8.892 15.045 1.00 0.00 C ATOM 3246 O ALA A 221 3.851 9.808 14.232 1.00 0.00 O ATOM 3247 CB ALA A 221 2.721 10.086 17.020 1.00 0.00 C ATOM 0 H ALA A 221 5.096 10.857 16.931 1.00 0.00 H new ATOM 0 HA ALA A 221 3.840 8.247 17.092 1.00 0.00 H new ATOM 0 HB1 ALA A 221 1.769 9.592 16.825 1.00 0.00 H new ATOM 0 HB2 ALA A 221 2.823 10.269 18.090 1.00 0.00 H new ATOM 0 HB3 ALA A 221 2.753 11.035 16.485 1.00 0.00 H new ATOM 3253 N TYR A 222 3.441 7.625 14.686 1.00 0.00 N ATOM 3254 CA TYR A 222 3.233 7.227 13.275 1.00 0.00 C ATOM 3255 C TYR A 222 1.955 7.897 12.731 1.00 0.00 C ATOM 3256 O TYR A 222 0.838 7.486 13.057 1.00 0.00 O ATOM 3257 CB TYR A 222 3.152 5.682 13.132 1.00 0.00 C ATOM 3258 CG TYR A 222 4.457 4.936 13.447 1.00 0.00 C ATOM 3259 CD1 TYR A 222 4.998 4.926 14.739 1.00 0.00 C ATOM 3260 CD2 TYR A 222 5.158 4.250 12.450 1.00 0.00 C ATOM 3261 CE1 TYR A 222 6.181 4.266 15.022 1.00 0.00 C ATOM 3262 CE2 TYR A 222 6.337 3.591 12.732 1.00 0.00 C ATOM 3263 CZ TYR A 222 6.845 3.600 14.017 1.00 0.00 C ATOM 3264 OH TYR A 222 8.033 2.944 14.288 1.00 0.00 O ATOM 0 H TYR A 222 3.355 6.857 15.351 1.00 0.00 H new ATOM 0 HA TYR A 222 4.088 7.563 12.688 1.00 0.00 H new ATOM 0 HB2 TYR A 222 2.369 5.311 13.793 1.00 0.00 H new ATOM 0 HB3 TYR A 222 2.849 5.441 12.113 1.00 0.00 H new ATOM 0 HD1 TYR A 222 4.480 5.445 15.532 1.00 0.00 H new ATOM 0 HD2 TYR A 222 4.770 4.236 11.442 1.00 0.00 H new ATOM 0 HE1 TYR A 222 6.581 4.273 16.025 1.00 0.00 H new ATOM 0 HE2 TYR A 222 6.863 3.068 11.948 1.00 0.00 H new ATOM 0 HH TYR A 222 8.030 2.633 15.217 1.00 0.00 H new ATOM 3274 N VAL A 223 2.151 8.970 11.945 1.00 0.00 N ATOM 3275 CA VAL A 223 1.069 9.794 11.381 1.00 0.00 C ATOM 3276 C VAL A 223 1.221 9.862 9.841 1.00 0.00 C ATOM 3277 O VAL A 223 2.143 10.509 9.319 1.00 0.00 O ATOM 3278 CB VAL A 223 1.088 11.241 12.019 1.00 0.00 C ATOM 3279 CG1 VAL A 223 0.042 12.172 11.378 1.00 0.00 C ATOM 3280 CG2 VAL A 223 0.893 11.181 13.556 1.00 0.00 C ATOM 0 H VAL A 223 3.081 9.294 11.680 1.00 0.00 H new ATOM 0 HA VAL A 223 0.107 9.340 11.618 1.00 0.00 H new ATOM 0 HB VAL A 223 2.072 11.662 11.812 1.00 0.00 H new ATOM 0 HG11 VAL A 223 0.092 13.154 11.848 1.00 0.00 H new ATOM 0 HG12 VAL A 223 0.246 12.269 10.312 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -0.954 11.752 11.520 1.00 0.00 H new ATOM 0 HG21 VAL A 223 0.911 12.191 13.965 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -0.066 10.715 13.783 1.00 0.00 H new ATOM 0 HG23 VAL A 223 1.696 10.595 14.002 1.00 0.00 H new ATOM 3290 N SER A 224 0.314 9.179 9.122 1.00 0.00 N ATOM 3291 CA SER A 224 0.320 9.104 7.643 1.00 0.00 C ATOM 3292 C SER A 224 -1.125 9.142 7.123 1.00 0.00 C ATOM 3293 O SER A 224 -2.058 8.864 7.883 1.00 0.00 O ATOM 3294 CB SER A 224 1.061 7.837 7.150 1.00 0.00 C ATOM 3295 OG SER A 224 2.404 7.809 7.610 1.00 0.00 O ATOM 0 H SER A 224 -0.451 8.658 9.550 1.00 0.00 H new ATOM 0 HA SER A 224 0.860 9.964 7.247 1.00 0.00 H new ATOM 0 HB2 SER A 224 0.537 6.948 7.500 1.00 0.00 H new ATOM 0 HB3 SER A 224 1.048 7.807 6.061 1.00 0.00 H new ATOM 0 HG SER A 224 2.845 6.997 7.284 1.00 0.00 H new ATOM 3301 N ALA A 225 -1.301 9.518 5.837 1.00 0.00 N ATOM 3302 CA ALA A 225 -2.633 9.713 5.217 1.00 0.00 C ATOM 3303 C ALA A 225 -3.461 8.407 5.117 1.00 0.00 C ATOM 3304 O ALA A 225 -3.105 7.381 5.698 1.00 0.00 O ATOM 3305 CB ALA A 225 -2.473 10.364 3.838 1.00 0.00 C ATOM 0 H ALA A 225 -0.525 9.695 5.199 1.00 0.00 H new ATOM 0 HA ALA A 225 -3.197 10.375 5.874 1.00 0.00 H new ATOM 0 HB1 ALA A 225 -3.455 10.505 3.386 1.00 0.00 H new ATOM 0 HB2 ALA A 225 -1.981 11.331 3.947 1.00 0.00 H new ATOM 0 HB3 ALA A 225 -1.869 9.719 3.199 1.00 0.00 H new ATOM 3311 N ILE A 226 -4.604 8.470 4.405 1.00 0.00 N ATOM 3312 CA ILE A 226 -5.427 7.287 4.083 1.00 0.00 C ATOM 3313 C ILE A 226 -5.485 7.125 2.554 1.00 0.00 C ATOM 3314 O ILE A 226 -6.155 7.908 1.861 1.00 0.00 O ATOM 3315 CB ILE A 226 -6.882 7.401 4.702 1.00 0.00 C ATOM 3316 CG1 ILE A 226 -6.779 7.591 6.247 1.00 0.00 C ATOM 3317 CG2 ILE A 226 -7.750 6.168 4.347 1.00 0.00 C ATOM 3318 CD1 ILE A 226 -8.088 7.643 7.018 1.00 0.00 C ATOM 0 H ILE A 226 -4.983 9.343 4.037 1.00 0.00 H new ATOM 0 HA ILE A 226 -4.969 6.403 4.526 1.00 0.00 H new ATOM 0 HB ILE A 226 -7.376 8.271 4.270 1.00 0.00 H new ATOM 0 HG12 ILE A 226 -6.179 6.776 6.651 1.00 0.00 H new ATOM 0 HG13 ILE A 226 -6.233 8.515 6.440 1.00 0.00 H new ATOM 0 HG21 ILE A 226 -8.740 6.281 4.788 1.00 0.00 H new ATOM 0 HG22 ILE A 226 -7.842 6.088 3.264 1.00 0.00 H new ATOM 0 HG23 ILE A 226 -7.279 5.266 4.739 1.00 0.00 H new ATOM 0 HD11 ILE A 226 -7.880 7.778 8.079 1.00 0.00 H new ATOM 0 HD12 ILE A 226 -8.690 8.477 6.657 1.00 0.00 H new ATOM 0 HD13 ILE A 226 -8.634 6.711 6.871 1.00 0.00 H new ATOM 3330 N ALA A 227 -4.751 6.128 2.027 1.00 0.00 N ATOM 3331 CA ALA A 227 -4.681 5.864 0.585 1.00 0.00 C ATOM 3332 C ALA A 227 -5.927 5.075 0.136 1.00 0.00 C ATOM 3333 O ALA A 227 -6.008 3.864 0.347 1.00 0.00 O ATOM 3334 CB ALA A 227 -3.380 5.116 0.249 1.00 0.00 C ATOM 0 H ALA A 227 -4.193 5.487 2.590 1.00 0.00 H new ATOM 0 HA ALA A 227 -4.670 6.808 0.040 1.00 0.00 H new ATOM 0 HB1 ALA A 227 -3.337 4.924 -0.823 1.00 0.00 H new ATOM 0 HB2 ALA A 227 -2.524 5.724 0.544 1.00 0.00 H new ATOM 0 HB3 ALA A 227 -3.355 4.169 0.788 1.00 0.00 H new ATOM 3340 N GLN A 228 -6.905 5.796 -0.443 1.00 0.00 N ATOM 3341 CA GLN A 228 -8.188 5.221 -0.917 1.00 0.00 C ATOM 3342 C GLN A 228 -8.092 4.869 -2.414 1.00 0.00 C ATOM 3343 O GLN A 228 -7.191 5.348 -3.113 1.00 0.00 O ATOM 3344 CB GLN A 228 -9.346 6.226 -0.659 1.00 0.00 C ATOM 3345 CG GLN A 228 -9.142 7.613 -1.305 1.00 0.00 C ATOM 3346 CD GLN A 228 -10.308 8.573 -1.070 1.00 0.00 C ATOM 3347 OE1 GLN A 228 -10.340 9.306 -0.080 1.00 0.00 O ATOM 3348 NE2 GLN A 228 -11.272 8.568 -1.975 1.00 0.00 N ATOM 0 H GLN A 228 -6.831 6.801 -0.598 1.00 0.00 H new ATOM 0 HA GLN A 228 -8.395 4.305 -0.364 1.00 0.00 H new ATOM 0 HB2 GLN A 228 -10.274 5.796 -1.035 1.00 0.00 H new ATOM 0 HB3 GLN A 228 -9.467 6.354 0.417 1.00 0.00 H new ATOM 0 HG2 GLN A 228 -8.229 8.059 -0.909 1.00 0.00 H new ATOM 0 HG3 GLN A 228 -8.996 7.487 -2.378 1.00 0.00 H new ATOM 0 HE21 GLN A 228 -11.211 7.947 -2.782 1.00 0.00 H new ATOM 0 HE22 GLN A 228 -12.077 9.185 -1.866 1.00 0.00 H new ATOM 3357 N THR A 229 -9.014 4.017 -2.898 1.00 0.00 N ATOM 3358 CA THR A 229 -8.931 3.439 -4.254 1.00 0.00 C ATOM 3359 C THR A 229 -9.650 4.324 -5.282 1.00 0.00 C ATOM 3360 O THR A 229 -10.844 4.601 -5.140 1.00 0.00 O ATOM 3361 CB THR A 229 -9.484 1.983 -4.265 1.00 0.00 C ATOM 3362 OG1 THR A 229 -10.912 1.950 -4.124 1.00 0.00 O ATOM 3363 CG2 THR A 229 -8.858 1.169 -3.125 1.00 0.00 C ATOM 0 H THR A 229 -9.830 3.712 -2.368 1.00 0.00 H new ATOM 0 HA THR A 229 -7.881 3.399 -4.543 1.00 0.00 H new ATOM 0 HB THR A 229 -9.220 1.549 -5.230 1.00 0.00 H new ATOM 0 HG1 THR A 229 -11.164 2.326 -3.255 1.00 0.00 H new ATOM 0 HG21 THR A 229 -9.253 0.153 -3.144 1.00 0.00 H new ATOM 0 HG22 THR A 229 -7.776 1.140 -3.250 1.00 0.00 H new ATOM 0 HG23 THR A 229 -9.100 1.635 -2.170 1.00 0.00 H new ATOM 3371 N GLU A 230 -8.893 4.771 -6.312 1.00 0.00 N ATOM 3372 CA GLU A 230 -9.322 5.851 -7.234 1.00 0.00 C ATOM 3373 C GLU A 230 -8.939 5.554 -8.705 1.00 0.00 C ATOM 3374 O GLU A 230 -9.551 6.116 -9.619 1.00 0.00 O ATOM 3375 CB GLU A 230 -8.654 7.188 -6.780 1.00 0.00 C ATOM 3376 CG GLU A 230 -9.060 7.673 -5.358 1.00 0.00 C ATOM 3377 CD GLU A 230 -8.035 8.618 -4.712 1.00 0.00 C ATOM 3378 OE1 GLU A 230 -6.943 8.142 -4.335 1.00 0.00 O1- ATOM 3379 OE2 GLU A 230 -8.307 9.828 -4.561 1.00 0.00 O ATOM 0 H GLU A 230 -7.970 4.394 -6.527 1.00 0.00 H new ATOM 0 HA GLU A 230 -10.409 5.923 -7.192 1.00 0.00 H new ATOM 0 HB2 GLU A 230 -7.571 7.065 -6.811 1.00 0.00 H new ATOM 0 HB3 GLU A 230 -8.907 7.967 -7.500 1.00 0.00 H new ATOM 0 HG2 GLU A 230 -10.022 8.181 -5.418 1.00 0.00 H new ATOM 0 HG3 GLU A 230 -9.198 6.805 -4.713 1.00 0.00 H new ATOM 3386 N LYS A 231 -7.944 4.664 -8.934 1.00 0.00 N ATOM 3387 CA LYS A 231 -7.260 4.552 -10.251 1.00 0.00 C ATOM 3388 C LYS A 231 -8.093 3.677 -11.221 1.00 0.00 C ATOM 3389 O LYS A 231 -8.809 4.222 -12.074 1.00 0.00 O ATOM 3390 CB LYS A 231 -5.791 4.030 -10.097 1.00 0.00 C ATOM 3391 CG LYS A 231 -4.775 4.994 -9.402 1.00 0.00 C ATOM 3392 CD LYS A 231 -5.169 5.383 -7.952 1.00 0.00 C ATOM 3393 CE LYS A 231 -4.024 6.035 -7.154 1.00 0.00 C ATOM 3394 NZ LYS A 231 -3.557 7.322 -7.730 1.00 0.00 N ATOM 0 H LYS A 231 -7.596 4.014 -8.229 1.00 0.00 H new ATOM 0 HA LYS A 231 -7.188 5.550 -10.684 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -5.818 3.098 -9.532 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -5.409 3.790 -11.089 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -3.793 4.522 -9.387 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -4.683 5.901 -9.999 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -6.014 6.071 -7.986 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -5.506 4.491 -7.424 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -4.356 6.204 -6.130 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -3.184 5.342 -7.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -2.712 7.646 -7.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -3.322 7.188 -8.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -4.309 8.035 -7.643 1.00 0.00 H new ATOM 3408 N SER A 232 -8.007 2.325 -11.105 1.00 0.00 N ATOM 3409 CA SER A 232 -8.899 1.430 -11.860 1.00 0.00 C ATOM 3410 C SER A 232 -10.294 1.414 -11.209 1.00 0.00 C ATOM 3411 O SER A 232 -10.541 0.674 -10.253 1.00 0.00 O ATOM 3412 CB SER A 232 -8.312 0.004 -11.956 1.00 0.00 C ATOM 3413 OG SER A 232 -7.108 -0.004 -12.699 1.00 0.00 O ATOM 0 H SER A 232 -7.337 1.845 -10.504 1.00 0.00 H new ATOM 0 HA SER A 232 -8.992 1.809 -12.878 1.00 0.00 H new ATOM 0 HB2 SER A 232 -8.127 -0.384 -10.954 1.00 0.00 H new ATOM 0 HB3 SER A 232 -9.037 -0.660 -12.426 1.00 0.00 H new ATOM 0 HG SER A 232 -7.045 -0.837 -13.211 1.00 0.00 H new ATOM 3419 N ILE A 233 -11.180 2.282 -11.710 1.00 0.00 N ATOM 3420 CA ILE A 233 -12.574 2.364 -11.248 1.00 0.00 C ATOM 3421 C ILE A 233 -13.361 1.115 -11.695 1.00 0.00 C ATOM 3422 O ILE A 233 -14.239 0.644 -10.962 1.00 0.00 O ATOM 3423 CB ILE A 233 -13.271 3.687 -11.757 1.00 0.00 C ATOM 3424 CG1 ILE A 233 -13.222 3.782 -13.318 1.00 0.00 C ATOM 3425 CG2 ILE A 233 -12.618 4.934 -11.103 1.00 0.00 C ATOM 3426 CD1 ILE A 233 -13.918 4.985 -13.929 1.00 0.00 C ATOM 0 H ILE A 233 -10.953 2.949 -12.448 1.00 0.00 H new ATOM 0 HA ILE A 233 -12.570 2.397 -10.159 1.00 0.00 H new ATOM 0 HB ILE A 233 -14.319 3.656 -11.459 1.00 0.00 H new ATOM 0 HG12 ILE A 233 -12.178 3.793 -13.630 1.00 0.00 H new ATOM 0 HG13 ILE A 233 -13.669 2.878 -13.732 1.00 0.00 H new ATOM 0 HG21 ILE A 233 -13.111 5.836 -11.466 1.00 0.00 H new ATOM 0 HG22 ILE A 233 -12.723 4.874 -10.020 1.00 0.00 H new ATOM 0 HG23 ILE A 233 -11.560 4.970 -11.363 1.00 0.00 H new ATOM 0 HD11 ILE A 233 -13.821 4.949 -15.014 1.00 0.00 H new ATOM 0 HD12 ILE A 233 -14.974 4.971 -13.658 1.00 0.00 H new ATOM 0 HD13 ILE A 233 -13.459 5.900 -13.554 1.00 0.00 H new ATOM 3438 N GLU A 234 -13.014 0.590 -12.906 1.00 0.00 N ATOM 3439 CA GLU A 234 -13.633 -0.619 -13.526 1.00 0.00 C ATOM 3440 C GLU A 234 -15.175 -0.509 -13.578 1.00 0.00 C ATOM 3441 O GLU A 234 -15.898 -1.512 -13.598 1.00 0.00 O ATOM 3442 CB GLU A 234 -13.167 -1.902 -12.783 1.00 0.00 C ATOM 3443 CG GLU A 234 -11.635 -2.089 -12.776 1.00 0.00 C ATOM 3444 CD GLU A 234 -11.164 -3.300 -11.957 1.00 0.00 C ATOM 3445 OE1 GLU A 234 -11.309 -3.273 -10.717 1.00 0.00 O ATOM 3446 OE2 GLU A 234 -10.604 -4.261 -12.536 1.00 0.00 O1- ATOM 0 H GLU A 234 -12.284 1.002 -13.488 1.00 0.00 H new ATOM 0 HA GLU A 234 -13.293 -0.685 -14.560 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -13.525 -1.866 -11.754 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -13.629 -2.771 -13.251 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -11.287 -2.199 -13.803 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -11.170 -1.188 -12.376 1.00 0.00 H new ATOM 3453 N ASP A 235 -15.642 0.745 -13.636 1.00 0.00 N ATOM 3454 CA ASP A 235 -17.055 1.123 -13.461 1.00 0.00 C ATOM 3455 C ASP A 235 -17.719 1.455 -14.804 1.00 0.00 C ATOM 3456 O ASP A 235 -18.953 1.567 -14.875 1.00 0.00 O ATOM 3457 CB ASP A 235 -17.122 2.340 -12.493 1.00 0.00 C ATOM 3458 CG ASP A 235 -18.544 2.898 -12.256 1.00 0.00 C ATOM 3459 OD1 ASP A 235 -19.363 2.218 -11.613 1.00 0.00 O ATOM 3460 OD2 ASP A 235 -18.840 4.031 -12.695 1.00 0.00 O1- ATOM 0 H ASP A 235 -15.035 1.546 -13.810 1.00 0.00 H new ATOM 0 HA ASP A 235 -17.604 0.281 -13.039 1.00 0.00 H new ATOM 0 HB2 ASP A 235 -16.696 2.048 -11.533 1.00 0.00 H new ATOM 0 HB3 ASP A 235 -16.495 3.138 -12.890 1.00 0.00 H new ATOM 3465 N ASN A 236 -16.903 1.598 -15.869 1.00 0.00 N ATOM 3466 CA ASN A 236 -17.391 2.016 -17.198 1.00 0.00 C ATOM 3467 C ASN A 236 -18.447 1.018 -17.738 1.00 0.00 C ATOM 3468 O ASN A 236 -18.258 -0.205 -17.614 1.00 0.00 O ATOM 3469 CB ASN A 236 -16.215 2.188 -18.219 1.00 0.00 C ATOM 3470 CG ASN A 236 -15.605 0.870 -18.734 1.00 0.00 C ATOM 3471 OD1 ASN A 236 -14.684 0.312 -18.136 1.00 0.00 O ATOM 3472 ND2 ASN A 236 -16.112 0.369 -19.856 1.00 0.00 N ATOM 0 H ASN A 236 -15.898 1.429 -15.833 1.00 0.00 H new ATOM 0 HA ASN A 236 -17.867 2.989 -17.079 1.00 0.00 H new ATOM 0 HB2 ASN A 236 -16.575 2.763 -19.072 1.00 0.00 H new ATOM 0 HB3 ASN A 236 -15.427 2.776 -17.748 1.00 0.00 H new ATOM 0 HD21 ASN A 236 -15.738 -0.498 -20.242 1.00 0.00 H new ATOM 0 HD22 ASN A 236 -16.875 0.852 -20.331 1.00 0.00 H new ATOM 3479 N PRO A 237 -19.600 1.517 -18.291 1.00 0.00 N ATOM 3480 CA PRO A 237 -20.604 0.648 -18.939 1.00 0.00 C ATOM 3481 C PRO A 237 -20.039 0.060 -20.252 1.00 0.00 C ATOM 3482 O PRO A 237 -20.149 0.668 -21.327 1.00 0.00 O ATOM 3483 CB PRO A 237 -21.810 1.597 -19.161 1.00 0.00 C ATOM 3484 CG PRO A 237 -21.212 2.965 -19.244 1.00 0.00 C ATOM 3485 CD PRO A 237 -20.025 2.947 -18.305 1.00 0.00 C ATOM 0 HA PRO A 237 -20.888 -0.224 -18.350 1.00 0.00 H new ATOM 0 HB2 PRO A 237 -22.348 1.345 -20.075 1.00 0.00 H new ATOM 0 HB3 PRO A 237 -22.524 1.527 -18.341 1.00 0.00 H new ATOM 0 HG2 PRO A 237 -20.902 3.196 -20.263 1.00 0.00 H new ATOM 0 HG3 PRO A 237 -21.934 3.727 -18.949 1.00 0.00 H new ATOM 0 HD2 PRO A 237 -19.226 3.598 -18.659 1.00 0.00 H new ATOM 0 HD3 PRO A 237 -20.299 3.292 -17.308 1.00 0.00 H new ATOM 3493 N GLU A 238 -19.386 -1.106 -20.120 1.00 0.00 N ATOM 3494 CA GLU A 238 -18.600 -1.734 -21.193 1.00 0.00 C ATOM 3495 C GLU A 238 -19.510 -2.181 -22.364 1.00 0.00 C ATOM 3496 O GLU A 238 -19.623 -1.470 -23.365 1.00 0.00 O ATOM 3497 CB GLU A 238 -17.776 -2.914 -20.597 1.00 0.00 C ATOM 3498 CG GLU A 238 -16.843 -3.640 -21.591 1.00 0.00 C ATOM 3499 CD GLU A 238 -15.841 -2.700 -22.279 1.00 0.00 C ATOM 3500 OE1 GLU A 238 -14.994 -2.111 -21.575 1.00 0.00 O1- ATOM 3501 OE2 GLU A 238 -15.901 -2.536 -23.518 1.00 0.00 O ATOM 0 H GLU A 238 -19.390 -1.645 -19.254 1.00 0.00 H new ATOM 0 HA GLU A 238 -17.904 -1.007 -21.611 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -17.174 -2.534 -19.772 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -18.469 -3.643 -20.177 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -16.295 -4.420 -21.062 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -17.447 -4.135 -22.351 1.00 0.00 H new ATOM 3508 N ILE A 239 -20.170 -3.342 -22.217 1.00 0.00 N ATOM 3509 CA ILE A 239 -21.158 -3.845 -23.200 1.00 0.00 C ATOM 3510 C ILE A 239 -22.583 -3.448 -22.741 1.00 0.00 C ATOM 3511 O ILE A 239 -23.510 -3.324 -23.552 1.00 0.00 O ATOM 3512 CB ILE A 239 -21.025 -5.413 -23.381 1.00 0.00 C ATOM 3513 CG1 ILE A 239 -21.999 -5.974 -24.474 1.00 0.00 C ATOM 3514 CG2 ILE A 239 -21.225 -6.149 -22.035 1.00 0.00 C ATOM 3515 CD1 ILE A 239 -21.789 -5.410 -25.875 1.00 0.00 C ATOM 0 H ILE A 239 -20.038 -3.961 -21.417 1.00 0.00 H new ATOM 0 HA ILE A 239 -20.963 -3.392 -24.172 1.00 0.00 H new ATOM 0 HB ILE A 239 -20.010 -5.603 -23.730 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -21.890 -7.058 -24.515 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -23.024 -5.768 -24.166 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -21.128 -7.224 -22.190 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -20.470 -5.816 -21.322 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -22.217 -5.927 -21.643 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -22.509 -5.858 -26.559 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -21.930 -4.329 -25.857 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -20.778 -5.639 -26.211 1.00 0.00 H new ATOM 3527 N GLU A 240 -22.718 -3.215 -21.429 1.00 0.00 N ATOM 3528 CA GLU A 240 -23.976 -2.877 -20.767 1.00 0.00 C ATOM 3529 C GLU A 240 -23.700 -1.731 -19.768 1.00 0.00 C ATOM 3530 O GLU A 240 -23.033 -1.973 -18.739 1.00 0.00 O ATOM 3531 CB GLU A 240 -24.548 -4.134 -20.059 1.00 0.00 C ATOM 3532 CG GLU A 240 -25.967 -3.960 -19.489 1.00 0.00 C ATOM 3533 CD GLU A 240 -26.481 -5.220 -18.774 1.00 0.00 C ATOM 3534 OE1 GLU A 240 -26.928 -6.167 -19.459 1.00 0.00 O1- ATOM 3535 OE2 GLU A 240 -26.440 -5.272 -17.525 1.00 0.00 O ATOM 3536 OXT GLU A 240 -24.112 -0.589 -20.037 1.00 0.00 O1- ATOM 0 H GLU A 240 -21.929 -3.259 -20.784 1.00 0.00 H new ATOM 0 HA GLU A 240 -24.722 -2.544 -21.489 1.00 0.00 H new ATOM 0 HB2 GLU A 240 -24.555 -4.962 -20.768 1.00 0.00 H new ATOM 0 HB3 GLU A 240 -23.877 -4.414 -19.247 1.00 0.00 H new ATOM 0 HG2 GLU A 240 -25.973 -3.124 -18.790 1.00 0.00 H new ATOM 0 HG3 GLU A 240 -26.650 -3.703 -20.299 1.00 0.00 H new TER 3543 GLU A 240 HETATM 3544 C BEZ B 251 12.661 10.356 15.191 1.00 0.00 C HETATM 3545 O1 BEZ B 251 12.777 11.537 14.850 1.00 0.00 O HETATM 3546 C1 BEZ B 251 12.654 9.991 16.543 1.00 0.00 C HETATM 3547 C2 BEZ B 251 11.474 10.049 17.290 1.00 0.00 C HETATM 3548 C3 BEZ B 251 11.415 9.519 18.561 1.00 0.00 C HETATM 3549 C4 BEZ B 251 12.531 8.924 19.113 1.00 0.00 C HETATM 3550 C5 BEZ B 251 13.709 8.857 18.395 1.00 0.00 C HETATM 3551 C6 BEZ B 251 13.773 9.385 17.119 1.00 0.00 C HETATM 0 H6 BEZ B 251 14.705 9.328 16.557 1.00 0.00 H new HETATM 0 H5 BEZ B 251 14.589 8.387 18.835 1.00 0.00 H new HETATM 0 H4 BEZ B 251 12.483 8.506 20.118 1.00 0.00 H new HETATM 0 H3 BEZ B 251 10.487 9.570 19.130 1.00 0.00 H new HETATM 0 H2 BEZ B 251 10.589 10.520 16.862 1.00 0.00 H new HETATM 3557 N NLE B 252 12.049 9.438 14.437 1.00 0.00 N HETATM 3558 CA NLE B 252 12.729 8.697 13.359 1.00 0.00 C HETATM 3559 C NLE B 252 12.370 9.300 11.985 1.00 0.00 C HETATM 3560 O NLE B 252 11.875 10.431 11.898 1.00 0.00 O HETATM 3561 CB NLE B 252 12.316 7.194 13.425 1.00 0.00 C HETATM 3562 CG NLE B 252 12.685 6.476 14.743 1.00 0.00 C HETATM 3563 CD NLE B 252 12.192 5.008 14.770 1.00 0.00 C HETATM 3564 CE NLE B 252 12.522 4.289 16.090 1.00 0.00 C HETATM 0 HG3 NLE B 252 13.767 6.496 14.875 1.00 0.00 H new HETATM 0 HG2 NLE B 252 12.251 7.018 15.583 1.00 0.00 H new HETATM 0 HE3 NLE B 252 13.602 4.279 16.239 1.00 0.00 H new HETATM 0 HE2 NLE B 252 12.047 4.814 16.919 1.00 0.00 H new HETATM 0 HE1 NLE B 252 12.152 3.265 16.049 1.00 0.00 H new HETATM 0 HD3 NLE B 252 11.114 4.989 14.612 1.00 0.00 H new HETATM 0 HD2 NLE B 252 12.645 4.463 13.942 1.00 0.00 H new HETATM 0 HB3 NLE B 252 11.238 7.121 13.278 1.00 0.00 H new HETATM 0 HB2 NLE B 252 12.787 6.666 12.596 1.00 0.00 H new HETATM 0 HA NLE B 252 13.808 8.776 13.491 1.00 0.00 H new ATOM 3576 N LYS B 253 12.655 8.541 10.912 1.00 0.00 N ATOM 3577 CA LYS B 253 12.111 8.806 9.571 1.00 0.00 C ATOM 3578 C LYS B 253 11.442 7.520 9.071 1.00 0.00 C ATOM 3579 O LYS B 253 11.804 6.949 8.040 1.00 0.00 O ATOM 3580 CB LYS B 253 13.214 9.347 8.615 1.00 0.00 C ATOM 3581 CG LYS B 253 12.742 9.698 7.176 1.00 0.00 C ATOM 3582 CD LYS B 253 11.544 10.667 7.135 1.00 0.00 C ATOM 3583 CE LYS B 253 10.897 10.735 5.741 1.00 0.00 C ATOM 3584 NZ LYS B 253 11.807 11.293 4.700 1.00 0.00 N ATOM 0 H LYS B 253 13.269 7.727 10.952 1.00 0.00 H new ATOM 0 HA LYS B 253 11.358 9.593 9.605 1.00 0.00 H new ATOM 0 HB2 LYS B 253 13.652 10.239 9.062 1.00 0.00 H new ATOM 0 HB3 LYS B 253 14.007 8.603 8.547 1.00 0.00 H new ATOM 0 HG2 LYS B 253 13.574 10.140 6.628 1.00 0.00 H new ATOM 0 HG3 LYS B 253 12.472 8.778 6.657 1.00 0.00 H new ATOM 0 HD2 LYS B 253 10.798 10.351 7.864 1.00 0.00 H new ATOM 0 HD3 LYS B 253 11.875 11.663 7.429 1.00 0.00 H new ATOM 0 HE2 LYS B 253 10.584 9.734 5.443 1.00 0.00 H new ATOM 0 HE3 LYS B 253 9.997 11.347 5.794 1.00 0.00 H new ATOM 0 HZ1 LYS B 253 11.315 11.313 3.784 1.00 0.00 H new ATOM 0 HZ2 LYS B 253 12.086 12.259 4.965 1.00 0.00 H new ATOM 0 HZ3 LYS B 253 12.655 10.696 4.624 1.00 0.00 H new ATOM 3598 N ARG B 254 10.477 7.057 9.880 1.00 0.00 N ATOM 3599 CA ARG B 254 9.620 5.917 9.537 1.00 0.00 C ATOM 3600 C ARG B 254 8.690 6.298 8.380 1.00 0.00 C ATOM 3601 O ARG B 254 8.289 7.466 8.257 1.00 0.00 O ATOM 3602 CB ARG B 254 8.810 5.454 10.771 1.00 0.00 C ATOM 3603 CG ARG B 254 9.666 4.927 11.942 1.00 0.00 C ATOM 3604 CD ARG B 254 10.317 3.561 11.657 1.00 0.00 C ATOM 3605 NE ARG B 254 9.314 2.483 11.529 1.00 0.00 N ATOM 3606 CZ ARG B 254 9.260 1.579 10.530 1.00 0.00 C ATOM 3607 NH1 ARG B 254 10.152 1.599 9.542 1.00 0.00 N ATOM 3608 NH2 ARG B 254 8.306 0.655 10.533 1.00 0.00 N ATOM 0 H ARG B 254 10.270 7.465 10.792 1.00 0.00 H new ATOM 0 HA ARG B 254 10.247 5.083 9.220 1.00 0.00 H new ATOM 0 HB2 ARG B 254 8.206 6.289 11.127 1.00 0.00 H new ATOM 0 HB3 ARG B 254 8.119 4.670 10.462 1.00 0.00 H new ATOM 0 HG2 ARG B 254 10.447 5.653 12.167 1.00 0.00 H new ATOM 0 HG3 ARG B 254 9.041 4.845 12.831 1.00 0.00 H new ATOM 0 HD2 ARG B 254 10.901 3.623 10.739 1.00 0.00 H new ATOM 0 HD3 ARG B 254 11.011 3.316 12.461 1.00 0.00 H new ATOM 0 HE ARG B 254 8.603 2.417 12.257 1.00 0.00 H new ATOM 0 HH11 ARG B 254 10.889 2.304 9.534 1.00 0.00 H new ATOM 0 HH12 ARG B 254 10.099 0.909 8.793 1.00 0.00 H new ATOM 0 HH21 ARG B 254 7.620 0.632 11.288 1.00 0.00 H new ATOM 0 HH22 ARG B 254 8.259 -0.032 9.781 1.00 0.00 H new HETATM 3622 N M9P B 255 8.337 5.300 7.557 1.00 0.00 N HETATM 3623 F1 M9P B 255 4.278 4.163 8.075 1.00 0.00 F HETATM 3624 F2 M9P B 255 5.545 5.767 8.702 1.00 0.00 F HETATM 3625 F3 M9P B 255 6.288 3.701 8.671 1.00 0.00 F HETATM 3626 CA M9P B 255 7.472 5.484 6.368 1.00 0.00 C HETATM 3627 CB M9P B 255 8.225 4.891 5.134 1.00 0.00 C HETATM 3628 CD M9P B 255 10.358 4.721 3.701 1.00 0.00 C HETATM 3629 NE M9P B 255 11.765 5.163 3.553 1.00 0.00 N HETATM 3630 CF M9P B 255 5.533 4.604 8.033 1.00 0.00 C HETATM 3631 CG M9P B 255 9.642 5.450 4.865 1.00 0.00 C HETATM 3632 CI M9P B 255 6.015 4.793 6.518 1.00 0.00 C HETATM 3633 CZ M9P B 255 12.470 5.246 2.401 1.00 0.00 C HETATM 3634 NH1 M9P B 255 13.722 5.705 2.447 1.00 0.00 N HETATM 3635 NH2 M9P B 255 11.943 4.872 1.232 1.00 0.00 N HETATM 3636 OI2 M9P B 255 5.064 5.672 5.852 1.00 0.00 O TER 3651 M9P B 255