USER MOD reduce.3.24.130724 H: found=0, std=0, add=1798, rem=0, adj=56 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 38 SER OG : rot 32:sc= 0.201 USER MOD Set 1.2: A 213 ASN : amide:sc= -0.167 K(o=0.034,f=-2.9!) USER MOD Set 2.1: A 211 TYR OH : rot -112:sc= 0.0065 USER MOD Set 2.2: A 224 SER OG : rot -143:sc= 0.308 USER MOD Set 3.1: A 102 TYR OH : rot 30:sc= 0 USER MOD Set 3.2: A 121 HIS : no HE2:sc= -0.141 K(o=-0.14,f=-3.1!) USER MOD Set 4.1: A 106 THR OG1 : rot 128:sc= 1.19 USER MOD Set 4.2: A 108 HIS : no HE2:sc= 0.446 K(o=1.9,f=-2.5) USER MOD Set 4.3: A 139 SER OG : rot 39:sc= 0.277 USER MOD Set 5.1: A 48 GLN : amide:sc= 0.504 K(o=1.1,f=0) USER MOD Set 5.2: A 95 SER OG : rot -98:sc= 0.558 USER MOD Set 6.1: A 34 SER OG : rot -130:sc= 0.0105 USER MOD Set 6.2: A 40 SER OG : rot 96:sc= 0.0118 USER MOD Set 7.1: A 25 SER OG : rot 180:sc= -0.0292 USER MOD Set 7.2: A 26 SER OG : rot 130:sc= 0.547 USER MOD Single : A 1 GLY N :NH3+ -109:sc= 0.0729 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 15 LYS NZ :NH3+ 172:sc= -0.0459 (180deg=-0.056) USER MOD Single : A 19 GLN : amide:sc= -0.0124 X(o=-0.012,f=-0.012) USER MOD Single : A 23 SER OG : rot 180:sc= -0.451 USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 32 THR OG1 : rot 3:sc= 1.36 USER MOD Single : A 39 MET CE :methyl 139:sc= -0.74 (180deg=-2.7!) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 ASN : amide:sc= -0.0493 X(o=-0.049,f=-0.041) USER MOD Single : A 49 THR OG1 : rot 54:sc= 1.08 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 70 SER OG : rot 130:sc= -0.262 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 TYR OH : rot 114:sc= 1.16 USER MOD Single : A 87 LYS NZ :NH3+ 141:sc= 0.436 (180deg=-0.924) USER MOD Single : A 88 GLN : amide:sc= 0.584 K(o=0.58,f=-0.13) USER MOD Single : A 89 LYS NZ :NH3+ -118:sc= -0.164 (180deg=-1.13) USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 GLN : amide:sc= -1.69 K(o=-1.7,f=-7.3!) USER MOD Single : A 103 LYS NZ :NH3+ 171:sc= 1.08 (180deg=0.908) USER MOD Single : A 109 THR OG1 : rot 69:sc= -0.251 USER MOD Single : A 110 MET CE :methyl -104:sc= -1.7 (180deg=-8.23!) USER MOD Single : A 112 HIS : no HD1:sc= -4.04 K(o=-4,f=-12!) USER MOD Single : A 114 THR OG1 : rot 170:sc= 0.107 USER MOD Single : A 120 MET CE :methyl 163:sc= -0.234 (180deg=-0.606) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 LYS NZ :NH3+ -178:sc= -1.16 (180deg=-1.17) USER MOD Single : A 129 SER OG : rot 87:sc= 0.238 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 TYR OH : rot -167:sc= -0.0288 USER MOD Single : A 145 LYS NZ :NH3+ -163:sc= 0.563 (180deg=0.452) USER MOD Single : A 151 LYS NZ :NH3+ -166:sc= 0.591 (180deg=0.315) USER MOD Single : A 157 GLN : amide:sc= -3.48! C(o=-3.5!,f=-7.1!) USER MOD Single : A 165 LYS NZ :NH3+ 174:sc= 0.496 (180deg=0.469) USER MOD Single : A 166 ASN : amide:sc= -1.15 K(o=-1.2,f=-0.083) USER MOD Single : A 171 GLN : amide:sc= -0.993 X(o=-0.99,f=-1.4) USER MOD Single : A 172 THR OG1 : rot -20:sc= 0.386 USER MOD Single : A 173 LYS NZ :NH3+ 168:sc=-0.00864 (180deg=-0.16) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 THR OG1 : rot 180:sc= 0 USER MOD Single : A 180 ASN : amide:sc= -0.269 K(o=-0.27,f=-5.2!) USER MOD Single : A 183 THR OG1 : rot 170:sc= -0.422 USER MOD Single : A 188 SER OG : rot 118:sc= -0.223 USER MOD Single : A 192 SER OG : rot -160:sc= 0 USER MOD Single : A 195 THR OG1 : rot 180:sc= 0.00216 USER MOD Single : A 198 SER OG : rot 73:sc= 1.02 USER MOD Single : A 203 LYS NZ :NH3+ -114:sc= 0.611 (180deg=-4.52!) USER MOD Single : A 204 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0221) USER MOD Single : A 206 LYS NZ :NH3+ 144:sc= 0.842 (180deg=0.0782) 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 -112:sc= 0.49 USER MOD Single : A 228 GLN : amide:sc= -0.233 K(o=-0.23,f=-1.5) USER MOD Single : A 229 THR OG1 : rot 108:sc= 0.0343 USER MOD Single : A 231 LYS NZ :NH3+ -137:sc= -0.269 (180deg=-0.762) USER MOD Single : A 232 SER OG : rot 150:sc= 0.11 USER MOD Single : A 236 ASN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : B 253 LYS NZ :NH3+ -178:sc= -1.85! (180deg=-1.86!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 20.010 7.096 -4.368 1.00 0.00 N ATOM 2 CA GLY A 1 20.331 5.713 -4.801 1.00 0.00 C ATOM 3 C GLY A 1 19.223 5.083 -5.628 1.00 0.00 C ATOM 4 O GLY A 1 18.172 5.691 -5.827 1.00 0.00 O ATOM 0 H1 GLY A 1 20.605 7.770 -4.891 1.00 0.00 H new ATOM 0 H2 GLY A 1 19.008 7.296 -4.561 1.00 0.00 H new ATOM 0 H3 GLY A 1 20.192 7.192 -3.349 1.00 0.00 H new ATOM 0 HA2 GLY A 1 21.252 5.724 -5.384 1.00 0.00 H new ATOM 0 HA3 GLY A 1 20.518 5.096 -3.922 1.00 0.00 H new ATOM 10 N SER A 2 19.461 3.850 -6.100 1.00 0.00 N ATOM 11 CA SER A 2 18.497 3.084 -6.908 1.00 0.00 C ATOM 12 C SER A 2 18.596 1.588 -6.543 1.00 0.00 C ATOM 13 O SER A 2 19.646 1.125 -6.094 1.00 0.00 O ATOM 14 CB SER A 2 18.761 3.307 -8.418 1.00 0.00 C ATOM 15 OG SER A 2 17.819 2.609 -9.224 1.00 0.00 O ATOM 0 H SER A 2 20.335 3.352 -5.931 1.00 0.00 H new ATOM 0 HA SER A 2 17.486 3.431 -6.693 1.00 0.00 H new ATOM 0 HB2 SER A 2 18.714 4.373 -8.643 1.00 0.00 H new ATOM 0 HB3 SER A 2 19.769 2.974 -8.665 1.00 0.00 H new ATOM 0 HG SER A 2 18.013 2.773 -10.170 1.00 0.00 H new ATOM 21 N ALA A 3 17.485 0.850 -6.718 1.00 0.00 N ATOM 22 CA ALA A 3 17.405 -0.591 -6.405 1.00 0.00 C ATOM 23 C ALA A 3 16.459 -1.278 -7.400 1.00 0.00 C ATOM 24 O ALA A 3 15.526 -0.649 -7.903 1.00 0.00 O ATOM 25 CB ALA A 3 16.940 -0.802 -4.950 1.00 0.00 C ATOM 0 H ALA A 3 16.614 1.236 -7.082 1.00 0.00 H new ATOM 0 HA ALA A 3 18.394 -1.039 -6.501 1.00 0.00 H new ATOM 0 HB1 ALA A 3 16.887 -1.870 -4.736 1.00 0.00 H new ATOM 0 HB2 ALA A 3 17.649 -0.331 -4.269 1.00 0.00 H new ATOM 0 HB3 ALA A 3 15.955 -0.355 -4.814 1.00 0.00 H new ATOM 31 N ALA A 4 16.699 -2.569 -7.654 1.00 0.00 N ATOM 32 CA ALA A 4 15.963 -3.365 -8.656 1.00 0.00 C ATOM 33 C ALA A 4 15.523 -4.699 -8.037 1.00 0.00 C ATOM 34 O ALA A 4 14.906 -5.549 -8.695 1.00 0.00 O ATOM 35 CB ALA A 4 16.876 -3.600 -9.873 1.00 0.00 C ATOM 0 H ALA A 4 17.418 -3.102 -7.166 1.00 0.00 H new ATOM 0 HA ALA A 4 15.070 -2.830 -8.979 1.00 0.00 H new ATOM 0 HB1 ALA A 4 16.342 -4.187 -10.620 1.00 0.00 H new ATOM 0 HB2 ALA A 4 17.163 -2.640 -10.303 1.00 0.00 H new ATOM 0 HB3 ALA A 4 17.770 -4.139 -9.559 1.00 0.00 H new ATOM 41 N ASP A 5 15.846 -4.846 -6.742 1.00 0.00 N ATOM 42 CA ASP A 5 15.750 -6.096 -6.005 1.00 0.00 C ATOM 43 C ASP A 5 14.929 -5.840 -4.736 1.00 0.00 C ATOM 44 O ASP A 5 15.489 -5.567 -3.674 1.00 0.00 O ATOM 45 CB ASP A 5 17.182 -6.603 -5.646 1.00 0.00 C ATOM 46 CG ASP A 5 18.157 -6.643 -6.836 1.00 0.00 C ATOM 47 OD1 ASP A 5 18.828 -5.618 -7.098 1.00 0.00 O1- ATOM 48 OD2 ASP A 5 18.262 -7.687 -7.510 1.00 0.00 O ATOM 0 H ASP A 5 16.189 -4.073 -6.172 1.00 0.00 H new ATOM 0 HA ASP A 5 15.261 -6.862 -6.607 1.00 0.00 H new ATOM 0 HB2 ASP A 5 17.599 -5.959 -4.871 1.00 0.00 H new ATOM 0 HB3 ASP A 5 17.104 -7.604 -5.221 1.00 0.00 H new ATOM 53 N LEU A 6 13.592 -5.820 -4.862 1.00 0.00 N ATOM 54 CA LEU A 6 12.697 -5.561 -3.721 1.00 0.00 C ATOM 55 C LEU A 6 11.657 -6.689 -3.627 1.00 0.00 C ATOM 56 O LEU A 6 10.666 -6.672 -4.349 1.00 0.00 O ATOM 57 CB LEU A 6 11.991 -4.169 -3.831 1.00 0.00 C ATOM 58 CG LEU A 6 12.905 -2.886 -3.886 1.00 0.00 C ATOM 59 CD1 LEU A 6 13.482 -2.633 -5.297 1.00 0.00 C ATOM 60 CD2 LEU A 6 12.144 -1.646 -3.376 1.00 0.00 C ATOM 0 H LEU A 6 13.106 -5.980 -5.744 1.00 0.00 H new ATOM 0 HA LEU A 6 13.300 -5.538 -2.813 1.00 0.00 H new ATOM 0 HB2 LEU A 6 11.371 -4.178 -4.727 1.00 0.00 H new ATOM 0 HB3 LEU A 6 11.319 -4.066 -2.979 1.00 0.00 H new ATOM 0 HG LEU A 6 13.751 -3.072 -3.224 1.00 0.00 H new ATOM 0 HD11 LEU A 6 14.104 -1.738 -5.281 1.00 0.00 H new ATOM 0 HD12 LEU A 6 14.085 -3.488 -5.602 1.00 0.00 H new ATOM 0 HD13 LEU A 6 12.665 -2.494 -6.005 1.00 0.00 H new ATOM 0 HD21 LEU A 6 12.796 -0.774 -3.424 1.00 0.00 H new ATOM 0 HD22 LEU A 6 11.265 -1.477 -3.998 1.00 0.00 H new ATOM 0 HD23 LEU A 6 11.832 -1.809 -2.345 1.00 0.00 H new ATOM 72 N GLU A 7 11.870 -7.632 -2.683 1.00 0.00 N ATOM 73 CA GLU A 7 11.054 -8.871 -2.569 1.00 0.00 C ATOM 74 C GLU A 7 9.719 -8.585 -1.889 1.00 0.00 C ATOM 75 O GLU A 7 9.618 -7.701 -1.028 1.00 0.00 O ATOM 76 CB GLU A 7 11.811 -10.004 -1.768 1.00 0.00 C ATOM 77 CG GLU A 7 12.556 -11.046 -2.630 1.00 0.00 C ATOM 78 CD GLU A 7 11.634 -11.963 -3.475 1.00 0.00 C ATOM 79 OE1 GLU A 7 10.495 -12.272 -3.050 1.00 0.00 O ATOM 80 OE2 GLU A 7 12.065 -12.399 -4.560 1.00 0.00 O1- ATOM 0 H GLU A 7 12.606 -7.561 -1.981 1.00 0.00 H new ATOM 0 HA GLU A 7 10.878 -9.223 -3.585 1.00 0.00 H new ATOM 0 HB2 GLU A 7 12.530 -9.532 -1.098 1.00 0.00 H new ATOM 0 HB3 GLU A 7 11.088 -10.527 -1.142 1.00 0.00 H new ATOM 0 HG2 GLU A 7 13.239 -10.523 -3.300 1.00 0.00 H new ATOM 0 HG3 GLU A 7 13.166 -11.669 -1.976 1.00 0.00 H new ATOM 87 N LEU A 8 8.693 -9.327 -2.321 1.00 0.00 N ATOM 88 CA LEU A 8 7.383 -9.317 -1.671 1.00 0.00 C ATOM 89 C LEU A 8 7.348 -10.409 -0.592 1.00 0.00 C ATOM 90 O LEU A 8 7.421 -11.605 -0.896 1.00 0.00 O ATOM 91 CB LEU A 8 6.259 -9.512 -2.721 1.00 0.00 C ATOM 92 CG LEU A 8 6.282 -8.516 -3.925 1.00 0.00 C ATOM 93 CD1 LEU A 8 5.020 -8.657 -4.790 1.00 0.00 C ATOM 94 CD2 LEU A 8 6.487 -7.058 -3.463 1.00 0.00 C ATOM 0 H LEU A 8 8.750 -9.948 -3.128 1.00 0.00 H new ATOM 0 HA LEU A 8 7.214 -8.353 -1.192 1.00 0.00 H new ATOM 0 HB2 LEU A 8 6.323 -10.528 -3.111 1.00 0.00 H new ATOM 0 HB3 LEU A 8 5.296 -9.424 -2.218 1.00 0.00 H new ATOM 0 HG LEU A 8 7.140 -8.779 -4.543 1.00 0.00 H new ATOM 0 HD11 LEU A 8 5.066 -7.951 -5.619 1.00 0.00 H new ATOM 0 HD12 LEU A 8 4.959 -9.672 -5.181 1.00 0.00 H new ATOM 0 HD13 LEU A 8 4.138 -8.448 -4.184 1.00 0.00 H new ATOM 0 HD21 LEU A 8 6.497 -6.399 -4.331 1.00 0.00 H new ATOM 0 HD22 LEU A 8 5.673 -6.769 -2.798 1.00 0.00 H new ATOM 0 HD23 LEU A 8 7.436 -6.974 -2.933 1.00 0.00 H new ATOM 106 N GLU A 9 7.240 -9.969 0.661 1.00 0.00 N ATOM 107 CA GLU A 9 7.263 -10.829 1.848 1.00 0.00 C ATOM 108 C GLU A 9 5.831 -10.976 2.363 1.00 0.00 C ATOM 109 O GLU A 9 5.191 -9.975 2.678 1.00 0.00 O ATOM 110 CB GLU A 9 8.169 -10.161 2.919 1.00 0.00 C ATOM 111 CG GLU A 9 8.256 -10.874 4.288 1.00 0.00 C ATOM 112 CD GLU A 9 8.882 -9.986 5.380 1.00 0.00 C ATOM 113 OE1 GLU A 9 9.941 -9.345 5.119 1.00 0.00 O ATOM 114 OE2 GLU A 9 8.324 -9.926 6.509 1.00 0.00 O1- ATOM 0 H GLU A 9 7.131 -8.980 0.887 1.00 0.00 H new ATOM 0 HA GLU A 9 7.659 -11.817 1.616 1.00 0.00 H new ATOM 0 HB2 GLU A 9 9.177 -10.080 2.511 1.00 0.00 H new ATOM 0 HB3 GLU A 9 7.810 -9.145 3.085 1.00 0.00 H new ATOM 0 HG2 GLU A 9 7.256 -11.177 4.600 1.00 0.00 H new ATOM 0 HG3 GLU A 9 8.846 -11.784 4.183 1.00 0.00 H new ATOM 121 N ARG A 10 5.326 -12.221 2.416 1.00 0.00 N ATOM 122 CA ARG A 10 3.956 -12.510 2.881 1.00 0.00 C ATOM 123 C ARG A 10 3.756 -12.032 4.330 1.00 0.00 C ATOM 124 O ARG A 10 4.623 -12.247 5.182 1.00 0.00 O ATOM 125 CB ARG A 10 3.642 -14.026 2.726 1.00 0.00 C ATOM 126 CG ARG A 10 4.600 -14.982 3.472 1.00 0.00 C ATOM 127 CD ARG A 10 4.200 -16.463 3.319 1.00 0.00 C ATOM 128 NE ARG A 10 5.145 -17.362 4.007 1.00 0.00 N ATOM 129 CZ ARG A 10 4.858 -18.588 4.483 1.00 0.00 C ATOM 130 NH1 ARG A 10 3.632 -19.094 4.374 1.00 0.00 N ATOM 131 NH2 ARG A 10 5.807 -19.306 5.063 1.00 0.00 N ATOM 0 H ARG A 10 5.851 -13.051 2.140 1.00 0.00 H new ATOM 0 HA ARG A 10 3.251 -11.958 2.259 1.00 0.00 H new ATOM 0 HB2 ARG A 10 2.627 -14.207 3.080 1.00 0.00 H new ATOM 0 HB3 ARG A 10 3.659 -14.277 1.665 1.00 0.00 H new ATOM 0 HG2 ARG A 10 5.613 -14.843 3.094 1.00 0.00 H new ATOM 0 HG3 ARG A 10 4.616 -14.721 4.530 1.00 0.00 H new ATOM 0 HD2 ARG A 10 3.198 -16.612 3.722 1.00 0.00 H new ATOM 0 HD3 ARG A 10 4.159 -16.720 2.261 1.00 0.00 H new ATOM 0 HE ARG A 10 6.100 -17.025 4.133 1.00 0.00 H new ATOM 0 HH11 ARG A 10 2.894 -18.551 3.925 1.00 0.00 H new ATOM 0 HH12 ARG A 10 3.430 -20.025 4.740 1.00 0.00 H new ATOM 0 HH21 ARG A 10 6.751 -18.930 5.148 1.00 0.00 H new ATOM 0 HH22 ARG A 10 5.594 -20.235 5.425 1.00 0.00 H new ATOM 145 N ALA A 11 2.640 -11.322 4.589 1.00 0.00 N ATOM 146 CA ALA A 11 2.359 -10.752 5.916 1.00 0.00 C ATOM 147 C ALA A 11 1.038 -11.281 6.482 1.00 0.00 C ATOM 148 O ALA A 11 0.973 -11.624 7.664 1.00 0.00 O ATOM 149 CB ALA A 11 2.346 -9.225 5.826 1.00 0.00 C ATOM 0 H ALA A 11 1.919 -11.131 3.893 1.00 0.00 H new ATOM 0 HA ALA A 11 3.148 -11.060 6.602 1.00 0.00 H new ATOM 0 HB1 ALA A 11 2.138 -8.804 6.810 1.00 0.00 H new ATOM 0 HB2 ALA A 11 3.317 -8.873 5.479 1.00 0.00 H new ATOM 0 HB3 ALA A 11 1.574 -8.908 5.125 1.00 0.00 H new ATOM 155 N ALA A 12 0.004 -11.343 5.616 1.00 0.00 N ATOM 156 CA ALA A 12 -1.382 -11.697 5.999 1.00 0.00 C ATOM 157 C ALA A 12 -2.303 -11.629 4.768 1.00 0.00 C ATOM 158 O ALA A 12 -1.834 -11.728 3.635 1.00 0.00 O ATOM 159 CB ALA A 12 -1.888 -10.733 7.090 1.00 0.00 C ATOM 0 H ALA A 12 0.108 -11.147 4.620 1.00 0.00 H new ATOM 0 HA ALA A 12 -1.392 -12.714 6.391 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -2.908 -11.000 7.367 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -1.244 -10.805 7.966 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -1.870 -9.712 6.710 1.00 0.00 H new ATOM 165 N ASP A 13 -3.620 -11.480 5.005 1.00 0.00 N ATOM 166 CA ASP A 13 -4.612 -11.153 3.958 1.00 0.00 C ATOM 167 C ASP A 13 -5.439 -9.934 4.418 1.00 0.00 C ATOM 168 O ASP A 13 -5.408 -9.569 5.601 1.00 0.00 O ATOM 169 CB ASP A 13 -5.522 -12.378 3.675 1.00 0.00 C ATOM 170 CG ASP A 13 -6.503 -12.160 2.500 1.00 0.00 C ATOM 171 OD1 ASP A 13 -6.066 -12.183 1.335 1.00 0.00 O1- ATOM 172 OD2 ASP A 13 -7.710 -11.935 2.739 1.00 0.00 O ATOM 0 H ASP A 13 -4.030 -11.583 5.933 1.00 0.00 H new ATOM 0 HA ASP A 13 -4.102 -10.904 3.027 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -4.896 -13.244 3.459 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -6.091 -12.613 4.574 1.00 0.00 H new ATOM 177 N VAL A 14 -6.167 -9.296 3.481 1.00 0.00 N ATOM 178 CA VAL A 14 -7.041 -8.154 3.801 1.00 0.00 C ATOM 179 C VAL A 14 -8.318 -8.665 4.493 1.00 0.00 C ATOM 180 O VAL A 14 -9.209 -9.224 3.840 1.00 0.00 O ATOM 181 CB VAL A 14 -7.414 -7.322 2.514 1.00 0.00 C ATOM 182 CG1 VAL A 14 -8.291 -6.088 2.855 1.00 0.00 C ATOM 183 CG2 VAL A 14 -6.140 -6.901 1.769 1.00 0.00 C ATOM 0 H VAL A 14 -6.166 -9.554 2.494 1.00 0.00 H new ATOM 0 HA VAL A 14 -6.498 -7.488 4.472 1.00 0.00 H new ATOM 0 HB VAL A 14 -8.008 -7.964 1.863 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -8.525 -5.544 1.940 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -9.216 -6.418 3.327 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -7.749 -5.434 3.538 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -6.410 -6.327 0.882 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -5.521 -6.287 2.424 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -5.583 -7.789 1.471 1.00 0.00 H new ATOM 193 N LYS A 15 -8.350 -8.502 5.822 1.00 0.00 N ATOM 194 CA LYS A 15 -9.512 -8.803 6.674 1.00 0.00 C ATOM 195 C LYS A 15 -9.265 -8.207 8.064 1.00 0.00 C ATOM 196 O LYS A 15 -8.117 -8.146 8.520 1.00 0.00 O ATOM 197 CB LYS A 15 -9.801 -10.330 6.768 1.00 0.00 C ATOM 198 CG LYS A 15 -8.597 -11.213 7.185 1.00 0.00 C ATOM 199 CD LYS A 15 -8.987 -12.702 7.389 1.00 0.00 C ATOM 200 CE LYS A 15 -9.726 -13.303 6.179 1.00 0.00 C ATOM 201 NZ LYS A 15 -8.926 -13.234 4.928 1.00 0.00 N ATOM 0 H LYS A 15 -7.551 -8.149 6.349 1.00 0.00 H new ATOM 0 HA LYS A 15 -10.398 -8.355 6.224 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -10.608 -10.486 7.483 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -10.163 -10.674 5.799 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -7.821 -11.146 6.422 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -8.169 -10.824 8.109 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -8.086 -13.284 7.583 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -9.619 -12.788 8.273 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -9.975 -14.343 6.390 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -10.668 -12.773 6.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -9.408 -13.769 4.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -8.825 -12.241 4.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -7.984 -13.643 5.095 1.00 0.00 H new ATOM 215 N TRP A 16 -10.343 -7.753 8.713 1.00 0.00 N ATOM 216 CA TRP A 16 -10.258 -7.014 9.974 1.00 0.00 C ATOM 217 C TRP A 16 -10.031 -7.966 11.172 1.00 0.00 C ATOM 218 O TRP A 16 -10.925 -8.741 11.546 1.00 0.00 O ATOM 219 CB TRP A 16 -11.537 -6.158 10.186 1.00 0.00 C ATOM 220 CG TRP A 16 -11.508 -5.401 11.488 1.00 0.00 C ATOM 221 CD1 TRP A 16 -10.520 -4.566 11.900 1.00 0.00 C ATOM 222 CD2 TRP A 16 -12.473 -5.426 12.546 1.00 0.00 C ATOM 223 NE1 TRP A 16 -10.774 -4.109 13.159 1.00 0.00 N ATOM 224 CE2 TRP A 16 -11.982 -4.600 13.572 1.00 0.00 C ATOM 225 CE3 TRP A 16 -13.699 -6.067 12.726 1.00 0.00 C ATOM 226 CZ2 TRP A 16 -12.670 -4.402 14.761 1.00 0.00 C ATOM 227 CZ3 TRP A 16 -14.387 -5.862 13.906 1.00 0.00 C ATOM 228 CH2 TRP A 16 -13.870 -5.036 14.911 1.00 0.00 C ATOM 0 H TRP A 16 -11.297 -7.888 8.378 1.00 0.00 H new ATOM 0 HA TRP A 16 -9.398 -6.347 9.916 1.00 0.00 H new ATOM 0 HB2 TRP A 16 -11.641 -5.454 9.361 1.00 0.00 H new ATOM 0 HB3 TRP A 16 -12.413 -6.806 10.164 1.00 0.00 H new ATOM 0 HD1 TRP A 16 -9.654 -4.301 11.312 1.00 0.00 H new ATOM 0 HE1 TRP A 16 -10.163 -3.500 13.704 1.00 0.00 H new ATOM 0 HE3 TRP A 16 -14.102 -6.711 11.958 1.00 0.00 H new ATOM 0 HZ2 TRP A 16 -12.271 -3.769 15.540 1.00 0.00 H new ATOM 0 HZ3 TRP A 16 -15.340 -6.347 14.056 1.00 0.00 H new ATOM 0 HH2 TRP A 16 -14.431 -4.897 15.823 1.00 0.00 H new ATOM 239 N GLU A 17 -8.824 -7.890 11.755 1.00 0.00 N ATOM 240 CA GLU A 17 -8.478 -8.594 12.999 1.00 0.00 C ATOM 241 C GLU A 17 -9.140 -7.932 14.227 1.00 0.00 C ATOM 242 O GLU A 17 -9.298 -6.707 14.298 1.00 0.00 O ATOM 243 CB GLU A 17 -6.924 -8.700 13.154 1.00 0.00 C ATOM 244 CG GLU A 17 -6.305 -9.995 12.567 1.00 0.00 C ATOM 245 CD GLU A 17 -6.700 -10.288 11.099 1.00 0.00 C ATOM 246 OE1 GLU A 17 -6.013 -9.809 10.179 1.00 0.00 O ATOM 247 OE2 GLU A 17 -7.697 -11.020 10.866 1.00 0.00 O1- ATOM 0 H GLU A 17 -8.057 -7.335 11.374 1.00 0.00 H new ATOM 0 HA GLU A 17 -8.875 -9.608 12.941 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -6.464 -7.840 12.668 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -6.672 -8.640 14.213 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -5.219 -9.925 12.630 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -6.606 -10.840 13.186 1.00 0.00 H new ATOM 254 N ASP A 18 -9.504 -8.791 15.183 1.00 0.00 N ATOM 255 CA ASP A 18 -10.212 -8.435 16.434 1.00 0.00 C ATOM 256 C ASP A 18 -9.343 -7.595 17.402 1.00 0.00 C ATOM 257 O ASP A 18 -9.820 -7.231 18.481 1.00 0.00 O ATOM 258 CB ASP A 18 -10.685 -9.723 17.166 1.00 0.00 C ATOM 259 CG ASP A 18 -11.455 -10.698 16.260 1.00 0.00 C ATOM 260 OD1 ASP A 18 -10.809 -11.550 15.598 1.00 0.00 O1- ATOM 261 OD2 ASP A 18 -12.699 -10.621 16.192 1.00 0.00 O ATOM 0 H ASP A 18 -9.311 -9.790 15.113 1.00 0.00 H new ATOM 0 HA ASP A 18 -11.066 -7.824 16.142 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -9.817 -10.235 17.581 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -11.321 -9.441 18.006 1.00 0.00 H new ATOM 266 N GLN A 19 -8.069 -7.316 17.033 1.00 0.00 N ATOM 267 CA GLN A 19 -7.114 -6.554 17.876 1.00 0.00 C ATOM 268 C GLN A 19 -7.367 -5.029 17.767 1.00 0.00 C ATOM 269 O GLN A 19 -6.440 -4.253 17.520 1.00 0.00 O ATOM 270 CB GLN A 19 -5.648 -6.917 17.486 1.00 0.00 C ATOM 271 CG GLN A 19 -5.318 -8.428 17.500 1.00 0.00 C ATOM 272 CD GLN A 19 -5.775 -9.159 18.777 1.00 0.00 C ATOM 273 OE1 GLN A 19 -5.052 -9.219 19.769 1.00 0.00 O ATOM 274 NE2 GLN A 19 -6.967 -9.744 18.742 1.00 0.00 N ATOM 0 H GLN A 19 -7.674 -7.613 16.141 1.00 0.00 H new ATOM 0 HA GLN A 19 -7.270 -6.833 18.918 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -5.447 -6.527 16.488 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -4.970 -6.407 18.170 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -5.787 -8.900 16.636 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -4.241 -8.555 17.387 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -7.544 -9.676 17.904 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -7.305 -10.261 19.554 1.00 0.00 H new ATOM 283 N ALA A 20 -8.641 -4.627 17.952 1.00 0.00 N ATOM 284 CA ALA A 20 -9.113 -3.248 17.782 1.00 0.00 C ATOM 285 C ALA A 20 -8.640 -2.343 18.938 1.00 0.00 C ATOM 286 O ALA A 20 -9.356 -2.134 19.926 1.00 0.00 O ATOM 287 CB ALA A 20 -10.643 -3.262 17.646 1.00 0.00 C ATOM 0 H ALA A 20 -9.382 -5.270 18.230 1.00 0.00 H new ATOM 0 HA ALA A 20 -8.683 -2.825 16.874 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -11.006 -2.242 17.519 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -10.926 -3.859 16.779 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -11.084 -3.695 18.544 1.00 0.00 H new ATOM 293 N GLU A 21 -7.403 -1.839 18.801 1.00 0.00 N ATOM 294 CA GLU A 21 -6.724 -1.022 19.829 1.00 0.00 C ATOM 295 C GLU A 21 -6.743 0.462 19.433 1.00 0.00 C ATOM 296 O GLU A 21 -6.264 0.812 18.366 1.00 0.00 O ATOM 297 CB GLU A 21 -5.266 -1.522 19.973 1.00 0.00 C ATOM 298 CG GLU A 21 -5.148 -3.017 20.334 1.00 0.00 C ATOM 299 CD GLU A 21 -3.700 -3.507 20.397 1.00 0.00 C ATOM 300 OE1 GLU A 21 -2.994 -3.158 21.370 1.00 0.00 O1- ATOM 301 OE2 GLU A 21 -3.244 -4.237 19.484 1.00 0.00 O ATOM 0 H GLU A 21 -6.837 -1.987 17.965 1.00 0.00 H new ATOM 0 HA GLU A 21 -7.245 -1.122 20.781 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -4.737 -1.342 19.037 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -4.765 -0.933 20.741 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -5.626 -3.191 21.298 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -5.693 -3.607 19.597 1.00 0.00 H new ATOM 308 N ILE A 22 -7.294 1.328 20.295 1.00 0.00 N ATOM 309 CA ILE A 22 -7.410 2.770 20.004 1.00 0.00 C ATOM 310 C ILE A 22 -6.041 3.482 20.192 1.00 0.00 C ATOM 311 O ILE A 22 -5.336 3.228 21.175 1.00 0.00 O ATOM 312 CB ILE A 22 -8.541 3.430 20.886 1.00 0.00 C ATOM 313 CG1 ILE A 22 -8.782 4.929 20.500 1.00 0.00 C ATOM 314 CG2 ILE A 22 -8.258 3.275 22.399 1.00 0.00 C ATOM 315 CD1 ILE A 22 -9.303 5.157 19.081 1.00 0.00 C ATOM 0 H ILE A 22 -7.669 1.057 21.204 1.00 0.00 H new ATOM 0 HA ILE A 22 -7.699 2.890 18.960 1.00 0.00 H new ATOM 0 HB ILE A 22 -9.462 2.888 20.672 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -9.493 5.360 21.205 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -7.845 5.474 20.619 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -9.061 3.743 22.969 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -8.203 2.216 22.652 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -7.311 3.756 22.643 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -9.438 6.225 18.910 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -8.585 4.762 18.362 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -10.258 4.647 18.958 1.00 0.00 H new ATOM 327 N SER A 23 -5.648 4.318 19.206 1.00 0.00 N ATOM 328 CA SER A 23 -4.413 5.137 19.294 1.00 0.00 C ATOM 329 C SER A 23 -4.547 6.476 18.535 1.00 0.00 C ATOM 330 O SER A 23 -3.974 7.475 18.969 1.00 0.00 O ATOM 331 CB SER A 23 -3.187 4.358 18.769 1.00 0.00 C ATOM 332 OG SER A 23 -3.314 4.053 17.392 1.00 0.00 O ATOM 0 H SER A 23 -6.167 4.445 18.337 1.00 0.00 H new ATOM 0 HA SER A 23 -4.265 5.362 20.350 1.00 0.00 H new ATOM 0 HB2 SER A 23 -2.284 4.947 18.930 1.00 0.00 H new ATOM 0 HB3 SER A 23 -3.071 3.435 19.337 1.00 0.00 H new ATOM 0 HG SER A 23 -2.521 3.562 17.091 1.00 0.00 H new ATOM 338 N GLY A 24 -5.267 6.474 17.390 1.00 0.00 N ATOM 339 CA GLY A 24 -5.497 7.695 16.591 1.00 0.00 C ATOM 340 C GLY A 24 -6.085 8.862 17.394 1.00 0.00 C ATOM 341 O GLY A 24 -7.299 8.920 17.617 1.00 0.00 O ATOM 0 H GLY A 24 -5.699 5.637 16.999 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -4.552 8.011 16.148 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -6.171 7.457 15.768 1.00 0.00 H new ATOM 345 N SER A 25 -5.201 9.788 17.823 1.00 0.00 N ATOM 346 CA SER A 25 -5.544 10.897 18.735 1.00 0.00 C ATOM 347 C SER A 25 -5.660 12.240 17.975 1.00 0.00 C ATOM 348 O SER A 25 -6.763 12.778 17.823 1.00 0.00 O ATOM 349 CB SER A 25 -4.473 10.984 19.858 1.00 0.00 C ATOM 350 OG SER A 25 -3.154 11.077 19.318 1.00 0.00 O ATOM 0 H SER A 25 -4.220 9.786 17.543 1.00 0.00 H new ATOM 0 HA SER A 25 -6.519 10.698 19.180 1.00 0.00 H new ATOM 0 HB2 SER A 25 -4.672 11.853 20.486 1.00 0.00 H new ATOM 0 HB3 SER A 25 -4.544 10.105 20.499 1.00 0.00 H new ATOM 0 HG SER A 25 -2.504 11.132 20.050 1.00 0.00 H new ATOM 356 N SER A 26 -4.514 12.753 17.479 1.00 0.00 N ATOM 357 CA SER A 26 -4.409 14.106 16.897 1.00 0.00 C ATOM 358 C SER A 26 -5.088 14.177 15.508 1.00 0.00 C ATOM 359 O SER A 26 -4.819 13.335 14.655 1.00 0.00 O ATOM 360 CB SER A 26 -2.917 14.517 16.797 1.00 0.00 C ATOM 361 OG SER A 26 -2.265 14.400 18.055 1.00 0.00 O ATOM 0 H SER A 26 -3.634 12.238 17.471 1.00 0.00 H new ATOM 0 HA SER A 26 -4.931 14.804 17.552 1.00 0.00 H new ATOM 0 HB2 SER A 26 -2.412 13.888 16.063 1.00 0.00 H new ATOM 0 HB3 SER A 26 -2.843 15.544 16.441 1.00 0.00 H new ATOM 0 HG SER A 26 -1.435 13.891 17.947 1.00 0.00 H new ATOM 367 N PRO A 27 -6.038 15.132 15.282 1.00 0.00 N ATOM 368 CA PRO A 27 -6.537 15.436 13.930 1.00 0.00 C ATOM 369 C PRO A 27 -5.464 16.162 13.075 1.00 0.00 C ATOM 370 O PRO A 27 -4.815 15.541 12.232 1.00 0.00 O ATOM 371 CB PRO A 27 -7.804 16.317 14.185 1.00 0.00 C ATOM 372 CG PRO A 27 -8.105 16.152 15.649 1.00 0.00 C ATOM 373 CD PRO A 27 -6.767 15.911 16.314 1.00 0.00 C ATOM 0 HA PRO A 27 -6.776 14.541 13.355 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -7.615 17.361 13.936 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -8.643 15.990 13.570 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -8.589 17.041 16.053 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -8.783 15.316 15.818 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -6.258 16.844 16.554 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -6.870 15.355 17.246 1.00 0.00 H new ATOM 381 N ILE A 28 -5.228 17.452 13.363 1.00 0.00 N ATOM 382 CA ILE A 28 -4.440 18.346 12.490 1.00 0.00 C ATOM 383 C ILE A 28 -2.943 18.323 12.863 1.00 0.00 C ATOM 384 O ILE A 28 -2.585 18.634 13.999 1.00 0.00 O ATOM 385 CB ILE A 28 -4.996 19.820 12.585 1.00 0.00 C ATOM 386 CG1 ILE A 28 -6.512 19.865 12.206 1.00 0.00 C ATOM 387 CG2 ILE A 28 -4.177 20.805 11.712 1.00 0.00 C ATOM 388 CD1 ILE A 28 -6.849 19.361 10.807 1.00 0.00 C ATOM 0 H ILE A 28 -5.577 17.907 14.207 1.00 0.00 H new ATOM 0 HA ILE A 28 -4.537 17.986 11.466 1.00 0.00 H new ATOM 0 HB ILE A 28 -4.889 20.143 13.621 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -7.069 19.272 12.932 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -6.862 20.893 12.298 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -4.593 21.808 11.807 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -3.139 20.810 12.045 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -4.222 20.491 10.669 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -7.924 19.434 10.643 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -6.327 19.967 10.066 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -6.537 18.321 10.710 1.00 0.00 H new ATOM 400 N LEU A 29 -2.081 17.945 11.899 1.00 0.00 N ATOM 401 CA LEU A 29 -0.609 17.989 12.049 1.00 0.00 C ATOM 402 C LEU A 29 0.052 18.395 10.720 1.00 0.00 C ATOM 403 O LEU A 29 -0.305 17.874 9.665 1.00 0.00 O ATOM 404 CB LEU A 29 -0.059 16.622 12.574 1.00 0.00 C ATOM 405 CG LEU A 29 -0.077 16.447 14.130 1.00 0.00 C ATOM 406 CD1 LEU A 29 0.296 15.013 14.550 1.00 0.00 C ATOM 407 CD2 LEU A 29 0.851 17.487 14.809 1.00 0.00 C ATOM 0 H LEU A 29 -2.385 17.599 10.989 1.00 0.00 H new ATOM 0 HA LEU A 29 -0.357 18.745 12.793 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -0.644 15.818 12.128 1.00 0.00 H new ATOM 0 HB3 LEU A 29 0.966 16.503 12.223 1.00 0.00 H new ATOM 0 HG LEU A 29 -1.098 16.625 14.469 1.00 0.00 H new ATOM 0 HD11 LEU A 29 0.272 14.934 15.637 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -0.417 14.310 14.119 1.00 0.00 H new ATOM 0 HD13 LEU A 29 1.298 14.778 14.192 1.00 0.00 H new ATOM 0 HD21 LEU A 29 0.824 17.348 15.890 1.00 0.00 H new ATOM 0 HD22 LEU A 29 1.872 17.352 14.451 1.00 0.00 H new ATOM 0 HD23 LEU A 29 0.511 18.493 14.564 1.00 0.00 H new ATOM 419 N SER A 30 1.007 19.339 10.791 1.00 0.00 N ATOM 420 CA SER A 30 1.759 19.838 9.622 1.00 0.00 C ATOM 421 C SER A 30 3.118 19.113 9.502 1.00 0.00 C ATOM 422 O SER A 30 3.784 18.860 10.515 1.00 0.00 O ATOM 423 CB SER A 30 1.960 21.367 9.755 1.00 0.00 C ATOM 424 OG SER A 30 2.542 21.715 11.003 1.00 0.00 O ATOM 0 H SER A 30 1.282 19.782 11.668 1.00 0.00 H new ATOM 0 HA SER A 30 1.191 19.633 8.714 1.00 0.00 H new ATOM 0 HB2 SER A 30 2.597 21.722 8.945 1.00 0.00 H new ATOM 0 HB3 SER A 30 0.999 21.871 9.649 1.00 0.00 H new ATOM 0 HG SER A 30 2.656 22.687 11.051 1.00 0.00 H new ATOM 430 N ILE A 31 3.516 18.783 8.256 1.00 0.00 N ATOM 431 CA ILE A 31 4.778 18.065 7.944 1.00 0.00 C ATOM 432 C ILE A 31 5.511 18.824 6.799 1.00 0.00 C ATOM 433 O ILE A 31 4.866 19.597 6.072 1.00 0.00 O ATOM 434 CB ILE A 31 4.478 16.577 7.494 1.00 0.00 C ATOM 435 CG1 ILE A 31 3.571 15.807 8.505 1.00 0.00 C ATOM 436 CG2 ILE A 31 5.779 15.792 7.285 1.00 0.00 C ATOM 437 CD1 ILE A 31 3.278 14.375 8.082 1.00 0.00 C ATOM 0 H ILE A 31 2.967 19.008 7.426 1.00 0.00 H new ATOM 0 HA ILE A 31 5.404 18.031 8.836 1.00 0.00 H new ATOM 0 HB ILE A 31 3.937 16.654 6.551 1.00 0.00 H new ATOM 0 HG12 ILE A 31 4.054 15.798 9.482 1.00 0.00 H new ATOM 0 HG13 ILE A 31 2.630 16.344 8.620 1.00 0.00 H new ATOM 0 HG21 ILE A 31 5.544 14.773 6.976 1.00 0.00 H new ATOM 0 HG22 ILE A 31 6.376 16.276 6.512 1.00 0.00 H new ATOM 0 HG23 ILE A 31 6.343 15.767 8.217 1.00 0.00 H new ATOM 0 HD11 ILE A 31 2.643 13.898 8.829 1.00 0.00 H new ATOM 0 HD12 ILE A 31 2.767 14.377 7.119 1.00 0.00 H new ATOM 0 HD13 ILE A 31 4.214 13.823 7.995 1.00 0.00 H new ATOM 449 N THR A 32 6.847 18.606 6.612 1.00 0.00 N ATOM 450 CA THR A 32 7.592 19.224 5.495 1.00 0.00 C ATOM 451 C THR A 32 7.670 18.215 4.321 1.00 0.00 C ATOM 452 O THR A 32 8.273 17.146 4.455 1.00 0.00 O ATOM 453 CB THR A 32 9.044 19.689 5.924 1.00 0.00 C ATOM 454 OG1 THR A 32 9.796 18.595 6.446 1.00 0.00 O ATOM 455 CG2 THR A 32 9.030 20.801 6.981 1.00 0.00 C ATOM 0 H THR A 32 7.415 18.013 7.217 1.00 0.00 H new ATOM 0 HA THR A 32 7.056 20.121 5.184 1.00 0.00 H new ATOM 0 HB THR A 32 9.506 20.078 5.016 1.00 0.00 H new ATOM 0 HG1 THR A 32 9.267 17.773 6.379 1.00 0.00 H new ATOM 0 HG21 THR A 32 10.054 21.076 7.233 1.00 0.00 H new ATOM 0 HG22 THR A 32 8.507 21.672 6.586 1.00 0.00 H new ATOM 0 HG23 THR A 32 8.519 20.446 7.876 1.00 0.00 H new ATOM 463 N ILE A 33 7.017 18.552 3.190 1.00 0.00 N ATOM 464 CA ILE A 33 7.058 17.752 1.936 1.00 0.00 C ATOM 465 C ILE A 33 8.532 17.553 1.482 1.00 0.00 C ATOM 466 O ILE A 33 9.271 18.538 1.361 1.00 0.00 O ATOM 467 CB ILE A 33 6.264 18.467 0.761 1.00 0.00 C ATOM 468 CG1 ILE A 33 4.902 19.093 1.234 1.00 0.00 C ATOM 469 CG2 ILE A 33 6.038 17.501 -0.432 1.00 0.00 C ATOM 470 CD1 ILE A 33 3.814 18.115 1.653 1.00 0.00 C ATOM 0 H ILE A 33 6.441 19.391 3.115 1.00 0.00 H new ATOM 0 HA ILE A 33 6.588 16.791 2.147 1.00 0.00 H new ATOM 0 HB ILE A 33 6.892 19.294 0.428 1.00 0.00 H new ATOM 0 HG12 ILE A 33 5.105 19.757 2.074 1.00 0.00 H new ATOM 0 HG13 ILE A 33 4.512 19.711 0.426 1.00 0.00 H new ATOM 0 HG21 ILE A 33 5.492 18.019 -1.221 1.00 0.00 H new ATOM 0 HG22 ILE A 33 7.001 17.166 -0.817 1.00 0.00 H new ATOM 0 HG23 ILE A 33 5.462 16.638 -0.098 1.00 0.00 H new ATOM 0 HD11 ILE A 33 2.925 18.668 1.958 1.00 0.00 H new ATOM 0 HD12 ILE A 33 3.567 17.464 0.814 1.00 0.00 H new ATOM 0 HD13 ILE A 33 4.169 17.511 2.488 1.00 0.00 H new ATOM 482 N SER A 34 8.964 16.288 1.264 1.00 0.00 N ATOM 483 CA SER A 34 10.344 15.981 0.815 1.00 0.00 C ATOM 484 C SER A 34 10.304 15.301 -0.571 1.00 0.00 C ATOM 485 O SER A 34 9.453 14.417 -0.821 1.00 0.00 O ATOM 486 CB SER A 34 11.059 15.076 1.851 1.00 0.00 C ATOM 487 OG SER A 34 10.862 15.556 3.172 1.00 0.00 O ATOM 0 H SER A 34 8.377 15.464 1.392 1.00 0.00 H new ATOM 0 HA SER A 34 10.907 16.910 0.731 1.00 0.00 H new ATOM 0 HB2 SER A 34 10.680 14.057 1.771 1.00 0.00 H new ATOM 0 HB3 SER A 34 12.126 15.038 1.630 1.00 0.00 H new ATOM 0 HG SER A 34 11.726 15.612 3.632 1.00 0.00 H new ATOM 493 N GLU A 35 11.208 15.762 -1.463 1.00 0.00 N ATOM 494 CA GLU A 35 11.371 15.247 -2.841 1.00 0.00 C ATOM 495 C GLU A 35 10.057 15.428 -3.658 1.00 0.00 C ATOM 496 O GLU A 35 9.784 14.675 -4.594 1.00 0.00 O ATOM 497 CB GLU A 35 11.855 13.757 -2.802 1.00 0.00 C ATOM 498 CG GLU A 35 12.439 13.216 -4.129 1.00 0.00 C ATOM 499 CD GLU A 35 12.850 11.738 -4.053 1.00 0.00 C ATOM 500 OE1 GLU A 35 11.967 10.856 -4.173 1.00 0.00 O1- ATOM 501 OE2 GLU A 35 14.049 11.446 -3.848 1.00 0.00 O ATOM 0 H GLU A 35 11.857 16.517 -1.241 1.00 0.00 H new ATOM 0 HA GLU A 35 12.138 15.826 -3.355 1.00 0.00 H new ATOM 0 HB2 GLU A 35 12.612 13.659 -2.024 1.00 0.00 H new ATOM 0 HB3 GLU A 35 11.015 13.127 -2.510 1.00 0.00 H new ATOM 0 HG2 GLU A 35 11.700 13.340 -4.921 1.00 0.00 H new ATOM 0 HG3 GLU A 35 13.307 13.814 -4.406 1.00 0.00 H new ATOM 508 N ASP A 36 9.275 16.478 -3.286 1.00 0.00 N ATOM 509 CA ASP A 36 7.922 16.792 -3.834 1.00 0.00 C ATOM 510 C ASP A 36 6.990 15.548 -3.910 1.00 0.00 C ATOM 511 O ASP A 36 6.066 15.506 -4.728 1.00 0.00 O ATOM 512 CB ASP A 36 7.987 17.588 -5.196 1.00 0.00 C ATOM 513 CG ASP A 36 8.700 16.869 -6.370 1.00 0.00 C ATOM 514 OD1 ASP A 36 8.062 16.046 -7.067 1.00 0.00 O ATOM 515 OD2 ASP A 36 9.907 17.134 -6.601 1.00 0.00 O1- ATOM 0 H ASP A 36 9.574 17.148 -2.578 1.00 0.00 H new ATOM 0 HA ASP A 36 7.459 17.463 -3.111 1.00 0.00 H new ATOM 0 HB2 ASP A 36 6.969 17.824 -5.505 1.00 0.00 H new ATOM 0 HB3 ASP A 36 8.493 18.536 -5.016 1.00 0.00 H new ATOM 520 N GLY A 37 7.192 14.583 -2.983 1.00 0.00 N ATOM 521 CA GLY A 37 6.419 13.332 -2.967 1.00 0.00 C ATOM 522 C GLY A 37 6.154 12.829 -1.554 1.00 0.00 C ATOM 523 O GLY A 37 4.996 12.789 -1.108 1.00 0.00 O ATOM 0 H GLY A 37 7.886 14.653 -2.238 1.00 0.00 H new ATOM 0 HA2 GLY A 37 5.469 13.489 -3.478 1.00 0.00 H new ATOM 0 HA3 GLY A 37 6.959 12.568 -3.526 1.00 0.00 H new ATOM 527 N SER A 38 7.236 12.480 -0.825 1.00 0.00 N ATOM 528 CA SER A 38 7.131 11.817 0.501 1.00 0.00 C ATOM 529 C SER A 38 7.472 12.828 1.597 1.00 0.00 C ATOM 530 O SER A 38 8.525 13.438 1.557 1.00 0.00 O ATOM 531 CB SER A 38 8.073 10.584 0.580 1.00 0.00 C ATOM 532 OG SER A 38 7.964 9.902 1.830 1.00 0.00 O ATOM 0 H SER A 38 8.195 12.645 -1.130 1.00 0.00 H new ATOM 0 HA SER A 38 6.110 11.461 0.643 1.00 0.00 H new ATOM 0 HB2 SER A 38 7.835 9.895 -0.230 1.00 0.00 H new ATOM 0 HB3 SER A 38 9.104 10.906 0.432 1.00 0.00 H new ATOM 0 HG SER A 38 7.049 9.987 2.170 1.00 0.00 H new ATOM 538 N MET A 39 6.587 13.010 2.584 1.00 0.00 N ATOM 539 CA MET A 39 6.761 14.055 3.609 1.00 0.00 C ATOM 540 C MET A 39 7.581 13.536 4.813 1.00 0.00 C ATOM 541 O MET A 39 7.365 12.415 5.280 1.00 0.00 O ATOM 542 CB MET A 39 5.384 14.590 4.074 1.00 0.00 C ATOM 543 CG MET A 39 4.390 14.902 2.942 1.00 0.00 C ATOM 544 SD MET A 39 3.607 13.427 2.263 1.00 0.00 S ATOM 545 CE MET A 39 2.824 12.791 3.740 1.00 0.00 C ATOM 0 H MET A 39 5.742 12.449 2.698 1.00 0.00 H new ATOM 0 HA MET A 39 7.320 14.875 3.159 1.00 0.00 H new ATOM 0 HB2 MET A 39 4.932 13.856 4.741 1.00 0.00 H new ATOM 0 HB3 MET A 39 5.542 15.497 4.658 1.00 0.00 H new ATOM 0 HG2 MET A 39 3.619 15.575 3.318 1.00 0.00 H new ATOM 0 HG3 MET A 39 4.912 15.430 2.143 1.00 0.00 H new ATOM 0 HE1 MET A 39 1.828 12.423 3.494 1.00 0.00 H new ATOM 0 HE2 MET A 39 3.422 11.975 4.146 1.00 0.00 H new ATOM 0 HE3 MET A 39 2.745 13.586 4.481 1.00 0.00 H new ATOM 555 N SER A 40 8.522 14.374 5.297 1.00 0.00 N ATOM 556 CA SER A 40 9.368 14.096 6.481 1.00 0.00 C ATOM 557 C SER A 40 9.234 15.245 7.505 1.00 0.00 C ATOM 558 O SER A 40 8.742 16.330 7.163 1.00 0.00 O ATOM 559 CB SER A 40 10.839 13.938 6.043 1.00 0.00 C ATOM 560 OG SER A 40 10.957 12.973 5.010 1.00 0.00 O ATOM 0 H SER A 40 8.720 15.279 4.870 1.00 0.00 H new ATOM 0 HA SER A 40 9.038 13.170 6.951 1.00 0.00 H new ATOM 0 HB2 SER A 40 11.225 14.897 5.697 1.00 0.00 H new ATOM 0 HB3 SER A 40 11.447 13.639 6.897 1.00 0.00 H new ATOM 0 HG SER A 40 10.965 13.424 4.140 1.00 0.00 H new ATOM 566 N ILE A 41 9.664 15.017 8.765 1.00 0.00 N ATOM 567 CA ILE A 41 9.539 16.032 9.825 1.00 0.00 C ATOM 568 C ILE A 41 10.872 16.817 9.828 1.00 0.00 C ATOM 569 O ILE A 41 11.849 16.418 10.460 1.00 0.00 O ATOM 570 CB ILE A 41 9.171 15.345 11.230 1.00 0.00 C ATOM 571 CG1 ILE A 41 8.613 16.381 12.258 1.00 0.00 C ATOM 572 CG2 ILE A 41 10.295 14.463 11.846 1.00 0.00 C ATOM 573 CD1 ILE A 41 7.178 16.812 11.965 1.00 0.00 C ATOM 0 H ILE A 41 10.097 14.145 9.068 1.00 0.00 H new ATOM 0 HA ILE A 41 8.719 16.728 9.646 1.00 0.00 H new ATOM 0 HB ILE A 41 8.373 14.642 10.989 1.00 0.00 H new ATOM 0 HG12 ILE A 41 8.658 15.950 13.258 1.00 0.00 H new ATOM 0 HG13 ILE A 41 9.256 17.261 12.261 1.00 0.00 H new ATOM 0 HG21 ILE A 41 9.951 14.044 12.792 1.00 0.00 H new ATOM 0 HG22 ILE A 41 10.540 13.654 11.158 1.00 0.00 H new ATOM 0 HG23 ILE A 41 11.182 15.073 12.020 1.00 0.00 H new ATOM 0 HD11 ILE A 41 6.854 17.531 12.717 1.00 0.00 H new ATOM 0 HD12 ILE A 41 7.131 17.272 10.978 1.00 0.00 H new ATOM 0 HD13 ILE A 41 6.524 15.940 11.991 1.00 0.00 H new ATOM 585 N LYS A 42 10.903 17.934 9.062 1.00 0.00 N ATOM 586 CA LYS A 42 12.162 18.584 8.615 1.00 0.00 C ATOM 587 C LYS A 42 13.023 17.568 7.805 1.00 0.00 C ATOM 588 O LYS A 42 13.083 17.635 6.574 1.00 0.00 O ATOM 589 CB LYS A 42 12.953 19.207 9.806 1.00 0.00 C ATOM 590 CG LYS A 42 12.381 20.535 10.359 1.00 0.00 C ATOM 591 CD LYS A 42 12.605 21.715 9.383 1.00 0.00 C ATOM 592 CE LYS A 42 12.173 23.065 9.971 1.00 0.00 C ATOM 593 NZ LYS A 42 10.715 23.128 10.215 1.00 0.00 N ATOM 0 H LYS A 42 10.061 18.409 8.737 1.00 0.00 H new ATOM 0 HA LYS A 42 11.906 19.415 7.958 1.00 0.00 H new ATOM 0 HB2 LYS A 42 12.988 18.480 10.617 1.00 0.00 H new ATOM 0 HB3 LYS A 42 13.981 19.378 9.487 1.00 0.00 H new ATOM 0 HG2 LYS A 42 11.314 20.419 10.548 1.00 0.00 H new ATOM 0 HG3 LYS A 42 12.852 20.762 11.316 1.00 0.00 H new ATOM 0 HD2 LYS A 42 13.660 21.762 9.114 1.00 0.00 H new ATOM 0 HD3 LYS A 42 12.050 21.530 8.464 1.00 0.00 H new ATOM 0 HE2 LYS A 42 12.704 23.238 10.907 1.00 0.00 H new ATOM 0 HE3 LYS A 42 12.460 23.865 9.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 10.469 24.057 10.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 10.207 22.989 9.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 10.443 22.382 10.886 1.00 0.00 H new ATOM 607 N ASN A 43 13.655 16.617 8.521 1.00 0.00 N ATOM 608 CA ASN A 43 14.429 15.511 7.940 1.00 0.00 C ATOM 609 C ASN A 43 14.313 14.251 8.839 1.00 0.00 C ATOM 610 O ASN A 43 14.679 14.301 10.015 1.00 0.00 O ATOM 611 CB ASN A 43 15.915 15.961 7.760 1.00 0.00 C ATOM 612 CG ASN A 43 16.594 16.444 9.057 1.00 0.00 C ATOM 613 OD1 ASN A 43 17.284 15.684 9.740 1.00 0.00 O ATOM 614 ND2 ASN A 43 16.384 17.705 9.411 1.00 0.00 N ATOM 0 H ASN A 43 13.639 16.599 9.541 1.00 0.00 H new ATOM 0 HA ASN A 43 14.030 15.250 6.960 1.00 0.00 H new ATOM 0 HB2 ASN A 43 16.488 15.128 7.353 1.00 0.00 H new ATOM 0 HB3 ASN A 43 15.952 16.764 7.024 1.00 0.00 H new ATOM 0 HD21 ASN A 43 16.798 18.070 10.269 1.00 0.00 H new ATOM 0 HD22 ASN A 43 15.808 18.310 8.825 1.00 0.00 H new ATOM 621 N GLU A 44 13.744 13.148 8.289 1.00 0.00 N ATOM 622 CA GLU A 44 13.727 11.810 8.948 1.00 0.00 C ATOM 623 C GLU A 44 13.130 10.770 7.971 1.00 0.00 C ATOM 624 O GLU A 44 12.043 10.994 7.417 1.00 0.00 O ATOM 625 CB GLU A 44 12.924 11.787 10.309 1.00 0.00 C ATOM 626 CG GLU A 44 13.535 10.886 11.425 1.00 0.00 C ATOM 627 CD GLU A 44 13.962 9.475 10.949 1.00 0.00 C ATOM 628 OE1 GLU A 44 13.116 8.565 10.865 1.00 0.00 O ATOM 629 OE2 GLU A 44 15.150 9.285 10.621 1.00 0.00 O1- ATOM 0 H GLU A 44 13.284 13.158 7.379 1.00 0.00 H new ATOM 0 HA GLU A 44 14.759 11.564 9.196 1.00 0.00 H new ATOM 0 HB2 GLU A 44 12.851 12.807 10.687 1.00 0.00 H new ATOM 0 HB3 GLU A 44 11.908 11.449 10.107 1.00 0.00 H new ATOM 0 HG2 GLU A 44 14.403 11.391 11.848 1.00 0.00 H new ATOM 0 HG3 GLU A 44 12.806 10.780 12.228 1.00 0.00 H new ATOM 636 N GLU A 45 13.829 9.626 7.803 1.00 0.00 N ATOM 637 CA GLU A 45 13.417 8.549 6.880 1.00 0.00 C ATOM 638 C GLU A 45 14.230 7.257 7.170 1.00 0.00 C ATOM 639 O GLU A 45 14.417 6.418 6.281 1.00 0.00 O ATOM 640 CB GLU A 45 13.583 9.037 5.384 1.00 0.00 C ATOM 641 CG GLU A 45 12.394 8.722 4.449 1.00 0.00 C ATOM 642 CD GLU A 45 12.089 7.219 4.331 1.00 0.00 C ATOM 643 OE1 GLU A 45 12.821 6.512 3.603 1.00 0.00 O ATOM 644 OE2 GLU A 45 11.123 6.740 4.966 1.00 0.00 O1- ATOM 0 H GLU A 45 14.694 9.425 8.304 1.00 0.00 H new ATOM 0 HA GLU A 45 12.365 8.310 7.035 1.00 0.00 H new ATOM 0 HB2 GLU A 45 13.745 10.115 5.387 1.00 0.00 H new ATOM 0 HB3 GLU A 45 14.481 8.581 4.968 1.00 0.00 H new ATOM 0 HG2 GLU A 45 11.506 9.237 4.816 1.00 0.00 H new ATOM 0 HG3 GLU A 45 12.606 9.121 3.457 1.00 0.00 H new ATOM 651 N GLU A 46 14.687 7.084 8.432 1.00 0.00 N ATOM 652 CA GLU A 46 15.532 5.934 8.834 1.00 0.00 C ATOM 653 C GLU A 46 14.727 4.911 9.660 1.00 0.00 C ATOM 654 O GLU A 46 14.126 5.274 10.674 1.00 0.00 O ATOM 655 CB GLU A 46 16.773 6.422 9.643 1.00 0.00 C ATOM 656 CG GLU A 46 17.749 7.318 8.843 1.00 0.00 C ATOM 657 CD GLU A 46 18.987 7.751 9.649 1.00 0.00 C ATOM 658 OE1 GLU A 46 19.851 6.893 9.933 1.00 0.00 O ATOM 659 OE2 GLU A 46 19.114 8.947 9.993 1.00 0.00 O1- ATOM 0 H GLU A 46 14.483 7.731 9.194 1.00 0.00 H new ATOM 0 HA GLU A 46 15.876 5.441 7.925 1.00 0.00 H new ATOM 0 HB2 GLU A 46 16.427 6.974 10.517 1.00 0.00 H new ATOM 0 HB3 GLU A 46 17.317 5.552 10.010 1.00 0.00 H new ATOM 0 HG2 GLU A 46 18.075 6.781 7.952 1.00 0.00 H new ATOM 0 HG3 GLU A 46 17.218 8.207 8.503 1.00 0.00 H new ATOM 666 N GLU A 47 14.738 3.637 9.199 1.00 0.00 N ATOM 667 CA GLU A 47 14.180 2.478 9.927 1.00 0.00 C ATOM 668 C GLU A 47 14.543 1.205 9.130 1.00 0.00 C ATOM 669 O GLU A 47 14.497 1.210 7.888 1.00 0.00 O ATOM 670 CB GLU A 47 12.628 2.604 10.112 1.00 0.00 C ATOM 671 CG GLU A 47 12.010 1.859 11.328 1.00 0.00 C ATOM 672 CD GLU A 47 12.148 0.328 11.279 1.00 0.00 C ATOM 673 OE1 GLU A 47 11.474 -0.324 10.457 1.00 0.00 O1- ATOM 674 OE2 GLU A 47 12.947 -0.230 12.056 1.00 0.00 O ATOM 0 H GLU A 47 15.142 3.385 8.297 1.00 0.00 H new ATOM 0 HA GLU A 47 14.605 2.432 10.930 1.00 0.00 H new ATOM 0 HB2 GLU A 47 12.380 3.662 10.198 1.00 0.00 H new ATOM 0 HB3 GLU A 47 12.146 2.236 9.206 1.00 0.00 H new ATOM 0 HG2 GLU A 47 12.483 2.224 12.240 1.00 0.00 H new ATOM 0 HG3 GLU A 47 10.952 2.113 11.394 1.00 0.00 H new ATOM 681 N GLN A 48 14.914 0.128 9.844 1.00 0.00 N ATOM 682 CA GLN A 48 15.264 -1.155 9.227 1.00 0.00 C ATOM 683 C GLN A 48 15.105 -2.283 10.255 1.00 0.00 C ATOM 684 O GLN A 48 16.071 -2.686 10.919 1.00 0.00 O ATOM 685 CB GLN A 48 16.706 -1.104 8.652 1.00 0.00 C ATOM 686 CG GLN A 48 17.155 -2.343 7.845 1.00 0.00 C ATOM 687 CD GLN A 48 18.603 -2.225 7.362 1.00 0.00 C ATOM 688 OE1 GLN A 48 18.866 -1.694 6.285 1.00 0.00 O ATOM 689 NE2 GLN A 48 19.550 -2.695 8.157 1.00 0.00 N ATOM 0 H GLN A 48 14.978 0.126 10.862 1.00 0.00 H new ATOM 0 HA GLN A 48 14.588 -1.354 8.396 1.00 0.00 H new ATOM 0 HB2 GLN A 48 16.790 -0.227 8.011 1.00 0.00 H new ATOM 0 HB3 GLN A 48 17.401 -0.962 9.479 1.00 0.00 H new ATOM 0 HG2 GLN A 48 17.052 -3.234 8.464 1.00 0.00 H new ATOM 0 HG3 GLN A 48 16.497 -2.473 6.986 1.00 0.00 H new ATOM 0 HE21 GLN A 48 19.301 -3.131 9.045 1.00 0.00 H new ATOM 0 HE22 GLN A 48 20.530 -2.622 7.882 1.00 0.00 H new ATOM 698 N THR A 49 13.857 -2.719 10.457 1.00 0.00 N ATOM 699 CA THR A 49 13.569 -3.969 11.157 1.00 0.00 C ATOM 700 C THR A 49 13.725 -5.133 10.165 1.00 0.00 C ATOM 701 O THR A 49 13.278 -5.045 9.015 1.00 0.00 O ATOM 702 CB THR A 49 12.140 -3.956 11.788 1.00 0.00 C ATOM 703 OG1 THR A 49 12.062 -2.900 12.763 1.00 0.00 O ATOM 704 CG2 THR A 49 11.776 -5.289 12.468 1.00 0.00 C ATOM 0 H THR A 49 13.026 -2.218 10.142 1.00 0.00 H new ATOM 0 HA THR A 49 14.273 -4.091 11.980 1.00 0.00 H new ATOM 0 HB THR A 49 11.431 -3.797 10.976 1.00 0.00 H new ATOM 0 HG1 THR A 49 12.338 -2.054 12.352 1.00 0.00 H new ATOM 0 HG21 THR A 49 10.773 -5.221 12.888 1.00 0.00 H new ATOM 0 HG22 THR A 49 11.808 -6.093 11.733 1.00 0.00 H new ATOM 0 HG23 THR A 49 12.490 -5.498 13.265 1.00 0.00 H new ATOM 712 N LEU A 50 14.395 -6.198 10.608 1.00 0.00 N ATOM 713 CA LEU A 50 14.653 -7.381 9.785 1.00 0.00 C ATOM 714 C LEU A 50 13.347 -8.182 9.604 1.00 0.00 C ATOM 715 O LEU A 50 12.988 -9.020 10.445 1.00 0.00 O ATOM 716 CB LEU A 50 15.804 -8.246 10.388 1.00 0.00 C ATOM 717 CG LEU A 50 17.265 -7.687 10.216 1.00 0.00 C ATOM 718 CD1 LEU A 50 17.462 -6.297 10.865 1.00 0.00 C ATOM 719 CD2 LEU A 50 18.309 -8.697 10.747 1.00 0.00 C ATOM 0 H LEU A 50 14.776 -6.265 11.552 1.00 0.00 H new ATOM 0 HA LEU A 50 14.992 -7.066 8.798 1.00 0.00 H new ATOM 0 HB2 LEU A 50 15.611 -8.376 11.453 1.00 0.00 H new ATOM 0 HB3 LEU A 50 15.761 -9.236 9.933 1.00 0.00 H new ATOM 0 HG LEU A 50 17.420 -7.553 9.145 1.00 0.00 H new ATOM 0 HD11 LEU A 50 18.489 -5.966 10.712 1.00 0.00 H new ATOM 0 HD12 LEU A 50 16.779 -5.582 10.407 1.00 0.00 H new ATOM 0 HD13 LEU A 50 17.257 -6.362 11.934 1.00 0.00 H new ATOM 0 HD21 LEU A 50 19.311 -8.287 10.617 1.00 0.00 H new ATOM 0 HD22 LEU A 50 18.128 -8.884 11.805 1.00 0.00 H new ATOM 0 HD23 LEU A 50 18.225 -9.632 10.193 1.00 0.00 H new ATOM 731 N GLY A 51 12.620 -7.844 8.518 1.00 0.00 N ATOM 732 CA GLY A 51 11.389 -8.528 8.143 1.00 0.00 C ATOM 733 C GLY A 51 11.619 -9.999 7.800 1.00 0.00 C ATOM 734 O GLY A 51 12.697 -10.369 7.303 1.00 0.00 O ATOM 0 H GLY A 51 12.880 -7.088 7.884 1.00 0.00 H new ATOM 0 HA2 GLY A 51 10.673 -8.457 8.962 1.00 0.00 H new ATOM 0 HA3 GLY A 51 10.943 -8.024 7.286 1.00 0.00 H new ATOM 738 N GLY A 52 10.588 -10.822 8.037 1.00 0.00 N ATOM 739 CA GLY A 52 10.689 -12.278 7.913 1.00 0.00 C ATOM 740 C GLY A 52 10.891 -12.940 9.267 1.00 0.00 C ATOM 741 O GLY A 52 10.440 -14.068 9.485 1.00 0.00 O ATOM 0 H GLY A 52 9.664 -10.496 8.319 1.00 0.00 H new ATOM 0 HA2 GLY A 52 9.784 -12.668 7.447 1.00 0.00 H new ATOM 0 HA3 GLY A 52 11.520 -12.531 7.255 1.00 0.00 H new ATOM 745 N GLY A 53 11.567 -12.217 10.183 1.00 0.00 N ATOM 746 CA GLY A 53 11.914 -12.714 11.515 1.00 0.00 C ATOM 747 C GLY A 53 13.396 -12.515 11.793 1.00 0.00 C ATOM 748 O GLY A 53 13.774 -11.975 12.839 1.00 0.00 O ATOM 0 H GLY A 53 11.887 -11.264 10.010 1.00 0.00 H new ATOM 0 HA2 GLY A 53 11.324 -12.192 12.269 1.00 0.00 H new ATOM 0 HA3 GLY A 53 11.663 -13.772 11.591 1.00 0.00 H new ATOM 752 N GLY A 54 14.236 -12.964 10.837 1.00 0.00 N ATOM 753 CA GLY A 54 15.694 -12.802 10.917 1.00 0.00 C ATOM 754 C GLY A 54 16.446 -13.978 10.300 1.00 0.00 C ATOM 755 O GLY A 54 17.517 -13.794 9.714 1.00 0.00 O ATOM 0 H GLY A 54 13.920 -13.445 9.995 1.00 0.00 H new ATOM 0 HA2 GLY A 54 15.983 -11.882 10.408 1.00 0.00 H new ATOM 0 HA3 GLY A 54 15.988 -12.694 11.961 1.00 0.00 H new ATOM 759 N SER A 55 15.875 -15.190 10.435 1.00 0.00 N ATOM 760 CA SER A 55 16.477 -16.441 9.920 1.00 0.00 C ATOM 761 C SER A 55 16.285 -16.584 8.384 1.00 0.00 C ATOM 762 O SER A 55 17.035 -17.313 7.726 1.00 0.00 O ATOM 763 CB SER A 55 15.866 -17.651 10.670 1.00 0.00 C ATOM 764 OG SER A 55 14.453 -17.698 10.523 1.00 0.00 O ATOM 0 H SER A 55 14.981 -15.333 10.905 1.00 0.00 H new ATOM 0 HA SER A 55 17.551 -16.408 10.101 1.00 0.00 H new ATOM 0 HB2 SER A 55 16.303 -18.574 10.289 1.00 0.00 H new ATOM 0 HB3 SER A 55 16.121 -17.590 11.728 1.00 0.00 H new ATOM 0 HG SER A 55 14.099 -18.474 11.006 1.00 0.00 H new ATOM 770 N GLY A 56 15.266 -15.893 7.831 1.00 0.00 N ATOM 771 CA GLY A 56 14.996 -15.889 6.384 1.00 0.00 C ATOM 772 C GLY A 56 13.986 -16.962 5.963 1.00 0.00 C ATOM 773 O GLY A 56 13.017 -16.665 5.250 1.00 0.00 O ATOM 0 H GLY A 56 14.613 -15.327 8.373 1.00 0.00 H new ATOM 0 HA2 GLY A 56 14.620 -14.908 6.092 1.00 0.00 H new ATOM 0 HA3 GLY A 56 15.930 -16.045 5.845 1.00 0.00 H new ATOM 777 N GLY A 57 14.234 -18.214 6.394 1.00 0.00 N ATOM 778 CA GLY A 57 13.376 -19.364 6.059 1.00 0.00 C ATOM 779 C GLY A 57 14.204 -20.594 5.699 1.00 0.00 C ATOM 780 O GLY A 57 15.294 -20.450 5.132 1.00 0.00 O ATOM 0 H GLY A 57 15.032 -18.455 6.982 1.00 0.00 H new ATOM 0 HA2 GLY A 57 12.729 -19.595 6.905 1.00 0.00 H new ATOM 0 HA3 GLY A 57 12.727 -19.104 5.223 1.00 0.00 H new ATOM 784 N GLY A 58 13.697 -21.798 6.038 1.00 0.00 N ATOM 785 CA GLY A 58 14.407 -23.058 5.774 1.00 0.00 C ATOM 786 C GLY A 58 14.354 -23.445 4.304 1.00 0.00 C ATOM 787 O GLY A 58 15.268 -23.115 3.534 1.00 0.00 O ATOM 0 H GLY A 58 12.794 -21.919 6.497 1.00 0.00 H new ATOM 0 HA2 GLY A 58 15.447 -22.960 6.086 1.00 0.00 H new ATOM 0 HA3 GLY A 58 13.968 -23.854 6.375 1.00 0.00 H new ATOM 791 N GLY A 59 13.256 -24.119 3.911 1.00 0.00 N ATOM 792 CA GLY A 59 13.007 -24.458 2.501 1.00 0.00 C ATOM 793 C GLY A 59 12.649 -23.237 1.656 1.00 0.00 C ATOM 794 O GLY A 59 12.710 -23.292 0.424 1.00 0.00 O ATOM 0 H GLY A 59 12.529 -24.438 4.551 1.00 0.00 H new ATOM 0 HA2 GLY A 59 13.894 -24.936 2.084 1.00 0.00 H new ATOM 0 HA3 GLY A 59 12.197 -25.185 2.444 1.00 0.00 H new ATOM 798 N GLU A 60 12.300 -22.131 2.348 1.00 0.00 N ATOM 799 CA GLU A 60 11.935 -20.842 1.727 1.00 0.00 C ATOM 800 C GLU A 60 13.152 -20.127 1.099 1.00 0.00 C ATOM 801 O GLU A 60 12.978 -19.124 0.407 1.00 0.00 O ATOM 802 CB GLU A 60 11.275 -19.924 2.786 1.00 0.00 C ATOM 803 CG GLU A 60 10.056 -20.541 3.502 1.00 0.00 C ATOM 804 CD GLU A 60 9.464 -19.620 4.587 1.00 0.00 C ATOM 805 OE1 GLU A 60 9.924 -19.674 5.749 1.00 0.00 O ATOM 806 OE2 GLU A 60 8.549 -18.829 4.279 1.00 0.00 O1- ATOM 0 H GLU A 60 12.264 -22.109 3.367 1.00 0.00 H new ATOM 0 HA GLU A 60 11.232 -21.053 0.921 1.00 0.00 H new ATOM 0 HB2 GLU A 60 12.022 -19.658 3.534 1.00 0.00 H new ATOM 0 HB3 GLU A 60 10.965 -18.998 2.302 1.00 0.00 H new ATOM 0 HG2 GLU A 60 9.285 -20.767 2.765 1.00 0.00 H new ATOM 0 HG3 GLU A 60 10.349 -21.487 3.957 1.00 0.00 H new ATOM 813 N PHE A 61 14.378 -20.625 1.369 1.00 0.00 N ATOM 814 CA PHE A 61 15.599 -20.105 0.719 1.00 0.00 C ATOM 815 C PHE A 61 15.552 -20.422 -0.794 1.00 0.00 C ATOM 816 O PHE A 61 15.534 -21.603 -1.164 1.00 0.00 O ATOM 817 CB PHE A 61 16.879 -20.705 1.367 1.00 0.00 C ATOM 818 CG PHE A 61 18.180 -20.147 0.767 1.00 0.00 C ATOM 819 CD1 PHE A 61 18.690 -18.921 1.194 1.00 0.00 C ATOM 820 CD2 PHE A 61 18.876 -20.837 -0.229 1.00 0.00 C ATOM 821 CE1 PHE A 61 19.843 -18.401 0.639 1.00 0.00 C ATOM 822 CE2 PHE A 61 20.031 -20.318 -0.780 1.00 0.00 C ATOM 823 CZ PHE A 61 20.517 -19.102 -0.344 1.00 0.00 C ATOM 0 H PHE A 61 14.548 -21.383 2.030 1.00 0.00 H new ATOM 0 HA PHE A 61 15.637 -19.025 0.859 1.00 0.00 H new ATOM 0 HB2 PHE A 61 16.865 -20.504 2.438 1.00 0.00 H new ATOM 0 HB3 PHE A 61 16.866 -21.788 1.246 1.00 0.00 H new ATOM 0 HD1 PHE A 61 18.177 -18.371 1.969 1.00 0.00 H new ATOM 0 HD2 PHE A 61 18.505 -21.791 -0.573 1.00 0.00 H new ATOM 0 HE1 PHE A 61 20.219 -17.445 0.973 1.00 0.00 H new ATOM 0 HE2 PHE A 61 20.554 -20.863 -1.552 1.00 0.00 H new ATOM 0 HZ PHE A 61 21.423 -18.698 -0.770 1.00 0.00 H new ATOM 833 N ALA A 62 15.527 -19.356 -1.636 1.00 0.00 N ATOM 834 CA ALA A 62 15.363 -19.439 -3.110 1.00 0.00 C ATOM 835 C ALA A 62 13.930 -19.875 -3.469 1.00 0.00 C ATOM 836 O ALA A 62 13.174 -19.097 -4.062 1.00 0.00 O ATOM 837 CB ALA A 62 16.428 -20.339 -3.788 1.00 0.00 C ATOM 0 H ALA A 62 15.622 -18.397 -1.302 1.00 0.00 H new ATOM 0 HA ALA A 62 15.528 -18.438 -3.509 1.00 0.00 H new ATOM 0 HB1 ALA A 62 16.255 -20.360 -4.864 1.00 0.00 H new ATOM 0 HB2 ALA A 62 17.422 -19.940 -3.588 1.00 0.00 H new ATOM 0 HB3 ALA A 62 16.356 -21.351 -3.390 1.00 0.00 H new ATOM 843 N GLY A 63 13.564 -21.115 -3.101 1.00 0.00 N ATOM 844 CA GLY A 63 12.210 -21.621 -3.287 1.00 0.00 C ATOM 845 C GLY A 63 11.241 -21.056 -2.254 1.00 0.00 C ATOM 846 O GLY A 63 10.861 -21.748 -1.304 1.00 0.00 O ATOM 0 H GLY A 63 14.201 -21.785 -2.669 1.00 0.00 H new ATOM 0 HA2 GLY A 63 11.862 -21.366 -4.288 1.00 0.00 H new ATOM 0 HA3 GLY A 63 12.217 -22.709 -3.220 1.00 0.00 H new ATOM 850 N VAL A 64 10.847 -19.788 -2.444 1.00 0.00 N ATOM 851 CA VAL A 64 9.894 -19.084 -1.563 1.00 0.00 C ATOM 852 C VAL A 64 8.454 -19.427 -2.036 1.00 0.00 C ATOM 853 O VAL A 64 7.728 -18.544 -2.504 1.00 0.00 O ATOM 854 CB VAL A 64 10.138 -17.510 -1.615 1.00 0.00 C ATOM 855 CG1 VAL A 64 9.423 -16.785 -0.454 1.00 0.00 C ATOM 856 CG2 VAL A 64 11.642 -17.151 -1.657 1.00 0.00 C ATOM 0 H VAL A 64 11.182 -19.215 -3.219 1.00 0.00 H new ATOM 0 HA VAL A 64 10.036 -19.405 -0.531 1.00 0.00 H new ATOM 0 HB VAL A 64 9.699 -17.157 -2.548 1.00 0.00 H new ATOM 0 HG11 VAL A 64 9.612 -15.714 -0.522 1.00 0.00 H new ATOM 0 HG12 VAL A 64 8.350 -16.969 -0.516 1.00 0.00 H new ATOM 0 HG13 VAL A 64 9.801 -17.160 0.497 1.00 0.00 H new ATOM 0 HG21 VAL A 64 11.757 -16.068 -1.692 1.00 0.00 H new ATOM 0 HG22 VAL A 64 12.134 -17.540 -0.765 1.00 0.00 H new ATOM 0 HG23 VAL A 64 12.097 -17.593 -2.544 1.00 0.00 H new ATOM 866 N LEU A 65 8.108 -20.739 -1.999 1.00 0.00 N ATOM 867 CA LEU A 65 6.868 -21.308 -2.605 1.00 0.00 C ATOM 868 C LEU A 65 5.615 -20.466 -2.290 1.00 0.00 C ATOM 869 O LEU A 65 5.369 -20.104 -1.129 1.00 0.00 O ATOM 870 CB LEU A 65 6.629 -22.800 -2.167 1.00 0.00 C ATOM 871 CG LEU A 65 7.389 -23.921 -2.966 1.00 0.00 C ATOM 872 CD1 LEU A 65 7.146 -23.793 -4.490 1.00 0.00 C ATOM 873 CD2 LEU A 65 8.898 -23.963 -2.623 1.00 0.00 C ATOM 0 H LEU A 65 8.687 -21.444 -1.543 1.00 0.00 H new ATOM 0 HA LEU A 65 7.030 -21.282 -3.683 1.00 0.00 H new ATOM 0 HB2 LEU A 65 6.904 -22.890 -1.116 1.00 0.00 H new ATOM 0 HB3 LEU A 65 5.560 -23.004 -2.235 1.00 0.00 H new ATOM 0 HG LEU A 65 6.973 -24.877 -2.649 1.00 0.00 H new ATOM 0 HD11 LEU A 65 7.686 -24.583 -5.012 1.00 0.00 H new ATOM 0 HD12 LEU A 65 6.080 -23.884 -4.697 1.00 0.00 H new ATOM 0 HD13 LEU A 65 7.501 -22.822 -4.835 1.00 0.00 H new ATOM 0 HD21 LEU A 65 9.380 -24.753 -3.199 1.00 0.00 H new ATOM 0 HD22 LEU A 65 9.354 -23.004 -2.869 1.00 0.00 H new ATOM 0 HD23 LEU A 65 9.024 -24.162 -1.559 1.00 0.00 H new ATOM 885 N TRP A 66 4.824 -20.185 -3.335 1.00 0.00 N ATOM 886 CA TRP A 66 3.621 -19.348 -3.242 1.00 0.00 C ATOM 887 C TRP A 66 2.349 -20.177 -3.460 1.00 0.00 C ATOM 888 O TRP A 66 2.405 -21.399 -3.678 1.00 0.00 O ATOM 889 CB TRP A 66 3.696 -18.221 -4.292 1.00 0.00 C ATOM 890 CG TRP A 66 4.865 -17.287 -4.114 1.00 0.00 C ATOM 891 CD1 TRP A 66 5.852 -17.051 -4.999 1.00 0.00 C ATOM 892 CD2 TRP A 66 5.157 -16.457 -2.983 1.00 0.00 C ATOM 893 NE1 TRP A 66 6.751 -16.164 -4.491 1.00 0.00 N ATOM 894 CE2 TRP A 66 6.345 -15.774 -3.267 1.00 0.00 C ATOM 895 CE3 TRP A 66 4.532 -16.225 -1.750 1.00 0.00 C ATOM 896 CZ2 TRP A 66 6.929 -14.874 -2.376 1.00 0.00 C ATOM 897 CZ3 TRP A 66 5.106 -15.331 -0.866 1.00 0.00 C ATOM 898 CH2 TRP A 66 6.293 -14.665 -1.182 1.00 0.00 C ATOM 0 H TRP A 66 5.003 -20.535 -4.276 1.00 0.00 H new ATOM 0 HA TRP A 66 3.577 -18.919 -2.241 1.00 0.00 H new ATOM 0 HB2 TRP A 66 3.750 -18.668 -5.285 1.00 0.00 H new ATOM 0 HB3 TRP A 66 2.773 -17.642 -4.253 1.00 0.00 H new ATOM 0 HD1 TRP A 66 5.921 -17.503 -5.977 1.00 0.00 H new ATOM 0 HE1 TRP A 66 7.598 -15.845 -4.962 1.00 0.00 H new ATOM 0 HE3 TRP A 66 3.616 -16.737 -1.495 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 7.848 -14.361 -2.619 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 4.629 -15.144 0.085 1.00 0.00 H new ATOM 0 HH2 TRP A 66 6.717 -13.972 -0.470 1.00 0.00 H new ATOM 909 N ASP A 67 1.204 -19.486 -3.387 1.00 0.00 N ATOM 910 CA ASP A 67 -0.109 -20.052 -3.704 1.00 0.00 C ATOM 911 C ASP A 67 -0.261 -20.122 -5.226 1.00 0.00 C ATOM 912 O ASP A 67 -0.736 -19.174 -5.863 1.00 0.00 O ATOM 913 CB ASP A 67 -1.242 -19.195 -3.076 1.00 0.00 C ATOM 914 CG ASP A 67 -1.103 -19.030 -1.558 1.00 0.00 C ATOM 915 OD1 ASP A 67 -0.417 -18.086 -1.112 1.00 0.00 O1- ATOM 916 OD2 ASP A 67 -1.674 -19.846 -0.801 1.00 0.00 O ATOM 0 H ASP A 67 1.165 -18.507 -3.103 1.00 0.00 H new ATOM 0 HA ASP A 67 -0.185 -21.055 -3.284 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -1.246 -18.210 -3.543 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -2.204 -19.657 -3.298 1.00 0.00 H new ATOM 921 N VAL A 68 0.236 -21.216 -5.817 1.00 0.00 N ATOM 922 CA VAL A 68 0.098 -21.484 -7.253 1.00 0.00 C ATOM 923 C VAL A 68 -0.611 -22.854 -7.413 1.00 0.00 C ATOM 924 O VAL A 68 0.033 -23.902 -7.278 1.00 0.00 O ATOM 925 CB VAL A 68 1.514 -21.476 -7.977 1.00 0.00 C ATOM 926 CG1 VAL A 68 1.375 -21.673 -9.506 1.00 0.00 C ATOM 927 CG2 VAL A 68 2.302 -20.178 -7.651 1.00 0.00 C ATOM 0 H VAL A 68 0.746 -21.941 -5.312 1.00 0.00 H new ATOM 0 HA VAL A 68 -0.495 -20.701 -7.726 1.00 0.00 H new ATOM 0 HB VAL A 68 2.082 -22.321 -7.589 1.00 0.00 H new ATOM 0 HG11 VAL A 68 2.363 -21.662 -9.966 1.00 0.00 H new ATOM 0 HG12 VAL A 68 0.892 -22.629 -9.707 1.00 0.00 H new ATOM 0 HG13 VAL A 68 0.772 -20.867 -9.923 1.00 0.00 H new ATOM 0 HG21 VAL A 68 3.266 -20.200 -8.159 1.00 0.00 H new ATOM 0 HG22 VAL A 68 1.733 -19.312 -7.990 1.00 0.00 H new ATOM 0 HG23 VAL A 68 2.461 -20.109 -6.575 1.00 0.00 H new ATOM 937 N PRO A 69 -1.974 -22.857 -7.624 1.00 0.00 N ATOM 938 CA PRO A 69 -2.751 -24.082 -7.946 1.00 0.00 C ATOM 939 C PRO A 69 -2.514 -24.547 -9.396 1.00 0.00 C ATOM 940 O PRO A 69 -2.632 -25.740 -9.707 1.00 0.00 O ATOM 941 CB PRO A 69 -4.237 -23.655 -7.716 1.00 0.00 C ATOM 942 CG PRO A 69 -4.169 -22.321 -7.024 1.00 0.00 C ATOM 943 CD PRO A 69 -2.878 -21.689 -7.485 1.00 0.00 C ATOM 0 HA PRO A 69 -2.458 -24.932 -7.330 1.00 0.00 H new ATOM 0 HB2 PRO A 69 -4.775 -23.580 -8.661 1.00 0.00 H new ATOM 0 HB3 PRO A 69 -4.766 -24.387 -7.106 1.00 0.00 H new ATOM 0 HG2 PRO A 69 -5.025 -21.699 -7.286 1.00 0.00 H new ATOM 0 HG3 PRO A 69 -4.182 -22.440 -5.941 1.00 0.00 H new ATOM 0 HD2 PRO A 69 -3.002 -21.158 -8.429 1.00 0.00 H new ATOM 0 HD3 PRO A 69 -2.499 -20.968 -6.761 1.00 0.00 H new ATOM 951 N SER A 70 -2.182 -23.581 -10.274 1.00 0.00 N ATOM 952 CA SER A 70 -1.834 -23.839 -11.678 1.00 0.00 C ATOM 953 C SER A 70 -0.472 -24.575 -11.768 1.00 0.00 C ATOM 954 O SER A 70 0.270 -24.597 -10.777 1.00 0.00 O ATOM 955 CB SER A 70 -1.799 -22.493 -12.444 1.00 0.00 C ATOM 956 OG SER A 70 -0.929 -21.566 -11.823 1.00 0.00 O ATOM 0 H SER A 70 -2.149 -22.593 -10.023 1.00 0.00 H new ATOM 0 HA SER A 70 -2.585 -24.484 -12.134 1.00 0.00 H new ATOM 0 HB2 SER A 70 -1.476 -22.666 -13.471 1.00 0.00 H new ATOM 0 HB3 SER A 70 -2.804 -22.074 -12.492 1.00 0.00 H new ATOM 0 HG SER A 70 -0.320 -21.190 -12.492 1.00 0.00 H new ATOM 962 N PRO A 71 -0.139 -25.230 -12.932 1.00 0.00 N ATOM 963 CA PRO A 71 1.212 -25.802 -13.176 1.00 0.00 C ATOM 964 C PRO A 71 2.376 -24.821 -12.826 1.00 0.00 C ATOM 965 O PRO A 71 2.198 -23.597 -12.944 1.00 0.00 O ATOM 966 CB PRO A 71 1.176 -26.099 -14.694 1.00 0.00 C ATOM 967 CG PRO A 71 -0.259 -26.429 -14.981 1.00 0.00 C ATOM 968 CD PRO A 71 -1.069 -25.528 -14.070 1.00 0.00 C ATOM 0 HA PRO A 71 1.409 -26.671 -12.548 1.00 0.00 H new ATOM 0 HB2 PRO A 71 1.509 -25.238 -15.274 1.00 0.00 H new ATOM 0 HB3 PRO A 71 1.833 -26.930 -14.951 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -0.502 -26.249 -16.028 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -0.468 -27.480 -14.781 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -1.378 -24.617 -14.582 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -1.977 -26.022 -13.724 1.00 0.00 H new ATOM 976 N PRO A 72 3.575 -25.351 -12.382 1.00 0.00 N ATOM 977 CA PRO A 72 4.783 -24.523 -12.078 1.00 0.00 C ATOM 978 C PRO A 72 5.170 -23.548 -13.229 1.00 0.00 C ATOM 979 O PRO A 72 4.728 -23.764 -14.353 1.00 0.00 O ATOM 980 CB PRO A 72 5.885 -25.598 -11.860 1.00 0.00 C ATOM 981 CG PRO A 72 5.146 -26.803 -11.371 1.00 0.00 C ATOM 982 CD PRO A 72 3.836 -26.802 -12.127 1.00 0.00 C ATOM 0 HA PRO A 72 4.624 -23.864 -11.224 1.00 0.00 H new ATOM 0 HB2 PRO A 72 6.420 -25.810 -12.785 1.00 0.00 H new ATOM 0 HB3 PRO A 72 6.625 -25.265 -11.133 1.00 0.00 H new ATOM 0 HG2 PRO A 72 5.710 -27.715 -11.563 1.00 0.00 H new ATOM 0 HG3 PRO A 72 4.979 -26.752 -10.295 1.00 0.00 H new ATOM 0 HD2 PRO A 72 3.910 -27.365 -13.057 1.00 0.00 H new ATOM 0 HD3 PRO A 72 3.036 -27.256 -11.542 1.00 0.00 H new ATOM 990 N PRO A 73 5.979 -22.456 -12.940 1.00 0.00 N ATOM 991 CA PRO A 73 6.409 -21.434 -13.946 1.00 0.00 C ATOM 992 C PRO A 73 6.915 -22.023 -15.297 1.00 0.00 C ATOM 993 O PRO A 73 8.116 -22.237 -15.489 1.00 0.00 O ATOM 994 CB PRO A 73 7.541 -20.673 -13.191 1.00 0.00 C ATOM 995 CG PRO A 73 7.159 -20.763 -11.747 1.00 0.00 C ATOM 996 CD PRO A 73 6.514 -22.125 -11.581 1.00 0.00 C ATOM 0 HA PRO A 73 5.574 -20.808 -14.262 1.00 0.00 H new ATOM 0 HB2 PRO A 73 8.514 -21.129 -13.373 1.00 0.00 H new ATOM 0 HB3 PRO A 73 7.608 -19.636 -13.519 1.00 0.00 H new ATOM 0 HG2 PRO A 73 8.033 -20.662 -11.103 1.00 0.00 H new ATOM 0 HG3 PRO A 73 6.468 -19.966 -11.474 1.00 0.00 H new ATOM 0 HD2 PRO A 73 7.238 -22.869 -11.248 1.00 0.00 H new ATOM 0 HD3 PRO A 73 5.718 -22.099 -10.837 1.00 0.00 H new ATOM 1004 N VAL A 74 5.962 -22.323 -16.208 1.00 0.00 N ATOM 1005 CA VAL A 74 6.237 -22.866 -17.566 1.00 0.00 C ATOM 1006 C VAL A 74 5.332 -22.167 -18.607 1.00 0.00 C ATOM 1007 O VAL A 74 5.752 -21.912 -19.745 1.00 0.00 O ATOM 1008 CB VAL A 74 6.041 -24.444 -17.658 1.00 0.00 C ATOM 1009 CG1 VAL A 74 7.043 -25.206 -16.754 1.00 0.00 C ATOM 1010 CG2 VAL A 74 4.580 -24.873 -17.346 1.00 0.00 C ATOM 0 H VAL A 74 4.967 -22.195 -16.023 1.00 0.00 H new ATOM 0 HA VAL A 74 7.286 -22.662 -17.779 1.00 0.00 H new ATOM 0 HB VAL A 74 6.250 -24.718 -18.692 1.00 0.00 H new ATOM 0 HG11 VAL A 74 6.874 -26.279 -16.847 1.00 0.00 H new ATOM 0 HG12 VAL A 74 8.062 -24.971 -17.062 1.00 0.00 H new ATOM 0 HG13 VAL A 74 6.899 -24.905 -15.716 1.00 0.00 H new ATOM 0 HG21 VAL A 74 4.495 -25.957 -17.421 1.00 0.00 H new ATOM 0 HG22 VAL A 74 4.316 -24.557 -16.337 1.00 0.00 H new ATOM 0 HG23 VAL A 74 3.903 -24.406 -18.061 1.00 0.00 H new ATOM 1020 N GLY A 75 4.084 -21.863 -18.197 1.00 0.00 N ATOM 1021 CA GLY A 75 3.095 -21.224 -19.065 1.00 0.00 C ATOM 1022 C GLY A 75 2.933 -19.737 -18.770 1.00 0.00 C ATOM 1023 O GLY A 75 2.767 -18.935 -19.697 1.00 0.00 O ATOM 0 H GLY A 75 3.742 -22.056 -17.256 1.00 0.00 H new ATOM 0 HA2 GLY A 75 3.392 -21.354 -20.106 1.00 0.00 H new ATOM 0 HA3 GLY A 75 2.133 -21.722 -18.943 1.00 0.00 H new ATOM 1027 N LYS A 76 2.990 -19.367 -17.471 1.00 0.00 N ATOM 1028 CA LYS A 76 2.832 -17.963 -17.027 1.00 0.00 C ATOM 1029 C LYS A 76 3.476 -17.722 -15.638 1.00 0.00 C ATOM 1030 O LYS A 76 4.143 -16.694 -15.442 1.00 0.00 O ATOM 1031 CB LYS A 76 1.322 -17.559 -17.001 1.00 0.00 C ATOM 1032 CG LYS A 76 1.033 -16.101 -16.551 1.00 0.00 C ATOM 1033 CD LYS A 76 1.697 -15.049 -17.463 1.00 0.00 C ATOM 1034 CE LYS A 76 1.459 -13.608 -16.979 1.00 0.00 C ATOM 1035 NZ LYS A 76 2.143 -12.617 -17.856 1.00 0.00 N ATOM 0 H LYS A 76 3.145 -20.025 -16.708 1.00 0.00 H new ATOM 0 HA LYS A 76 3.354 -17.334 -17.748 1.00 0.00 H new ATOM 0 HB2 LYS A 76 0.907 -17.703 -17.999 1.00 0.00 H new ATOM 0 HB3 LYS A 76 0.792 -18.239 -16.334 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -0.044 -15.936 -16.539 1.00 0.00 H new ATOM 0 HG3 LYS A 76 1.387 -15.964 -15.529 1.00 0.00 H new ATOM 0 HD2 LYS A 76 2.769 -15.240 -17.510 1.00 0.00 H new ATOM 0 HD3 LYS A 76 1.310 -15.156 -18.476 1.00 0.00 H new ATOM 0 HE2 LYS A 76 0.389 -13.401 -16.961 1.00 0.00 H new ATOM 0 HE3 LYS A 76 1.822 -13.502 -15.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 1.962 -11.656 -17.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 3.167 -12.800 -17.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 1.778 -12.702 -18.826 1.00 0.00 H new ATOM 1049 N ALA A 77 3.268 -18.683 -14.703 1.00 0.00 N ATOM 1050 CA ALA A 77 3.551 -18.530 -13.247 1.00 0.00 C ATOM 1051 C ALA A 77 2.478 -17.632 -12.603 1.00 0.00 C ATOM 1052 O ALA A 77 2.420 -16.424 -12.885 1.00 0.00 O ATOM 1053 CB ALA A 77 4.971 -17.991 -12.935 1.00 0.00 C ATOM 0 H ALA A 77 2.893 -19.602 -14.940 1.00 0.00 H new ATOM 0 HA ALA A 77 3.516 -19.530 -12.816 1.00 0.00 H new ATOM 0 HB1 ALA A 77 5.100 -17.908 -11.856 1.00 0.00 H new ATOM 0 HB2 ALA A 77 5.717 -18.676 -13.338 1.00 0.00 H new ATOM 0 HB3 ALA A 77 5.096 -17.009 -13.392 1.00 0.00 H new ATOM 1059 N GLU A 78 1.626 -18.229 -11.757 1.00 0.00 N ATOM 1060 CA GLU A 78 0.495 -17.524 -11.123 1.00 0.00 C ATOM 1061 C GLU A 78 0.952 -16.772 -9.855 1.00 0.00 C ATOM 1062 O GLU A 78 1.917 -17.176 -9.190 1.00 0.00 O ATOM 1063 CB GLU A 78 -0.627 -18.539 -10.773 1.00 0.00 C ATOM 1064 CG GLU A 78 -1.971 -17.909 -10.346 1.00 0.00 C ATOM 1065 CD GLU A 78 -3.031 -18.937 -9.908 1.00 0.00 C ATOM 1066 OE1 GLU A 78 -3.220 -19.953 -10.616 1.00 0.00 O ATOM 1067 OE2 GLU A 78 -3.692 -18.725 -8.868 1.00 0.00 O1- ATOM 0 H GLU A 78 1.698 -19.211 -11.492 1.00 0.00 H new ATOM 0 HA GLU A 78 0.107 -16.789 -11.828 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -0.802 -19.177 -11.639 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -0.274 -19.184 -9.968 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -1.791 -17.215 -9.525 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -2.367 -17.325 -11.176 1.00 0.00 H new ATOM 1074 N LEU A 79 0.252 -15.672 -9.549 1.00 0.00 N ATOM 1075 CA LEU A 79 0.457 -14.884 -8.324 1.00 0.00 C ATOM 1076 C LEU A 79 -0.625 -15.241 -7.275 1.00 0.00 C ATOM 1077 O LEU A 79 -1.475 -16.104 -7.515 1.00 0.00 O ATOM 1078 CB LEU A 79 0.504 -13.357 -8.689 1.00 0.00 C ATOM 1079 CG LEU A 79 -0.630 -12.790 -9.625 1.00 0.00 C ATOM 1080 CD1 LEU A 79 -1.995 -12.689 -8.916 1.00 0.00 C ATOM 1081 CD2 LEU A 79 -0.229 -11.423 -10.246 1.00 0.00 C ATOM 0 H LEU A 79 -0.482 -15.299 -10.151 1.00 0.00 H new ATOM 0 HA LEU A 79 1.415 -15.128 -7.864 1.00 0.00 H new ATOM 0 HB2 LEU A 79 0.485 -12.790 -7.759 1.00 0.00 H new ATOM 0 HB3 LEU A 79 1.463 -13.156 -9.166 1.00 0.00 H new ATOM 0 HG LEU A 79 -0.744 -13.513 -10.433 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -2.737 -12.292 -9.609 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -2.305 -13.679 -8.580 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -1.910 -12.024 -8.056 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -1.035 -11.063 -10.885 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -0.047 -10.701 -9.450 1.00 0.00 H new ATOM 0 HD23 LEU A 79 0.677 -11.545 -10.839 1.00 0.00 H new ATOM 1093 N GLU A 80 -0.587 -14.564 -6.114 1.00 0.00 N ATOM 1094 CA GLU A 80 -1.508 -14.833 -4.983 1.00 0.00 C ATOM 1095 C GLU A 80 -2.442 -13.633 -4.784 1.00 0.00 C ATOM 1096 O GLU A 80 -2.476 -12.709 -5.608 1.00 0.00 O ATOM 1097 CB GLU A 80 -0.724 -15.086 -3.642 1.00 0.00 C ATOM 1098 CG GLU A 80 0.547 -15.957 -3.728 1.00 0.00 C ATOM 1099 CD GLU A 80 1.720 -15.246 -4.421 1.00 0.00 C ATOM 1100 OE1 GLU A 80 2.226 -14.238 -3.880 1.00 0.00 O ATOM 1101 OE2 GLU A 80 2.129 -15.675 -5.510 1.00 0.00 O1- ATOM 0 H GLU A 80 0.080 -13.815 -5.928 1.00 0.00 H new ATOM 0 HA GLU A 80 -2.077 -15.730 -5.228 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -0.444 -14.118 -3.225 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -1.407 -15.553 -2.933 1.00 0.00 H new ATOM 0 HG2 GLU A 80 0.850 -16.248 -2.722 1.00 0.00 H new ATOM 0 HG3 GLU A 80 0.315 -16.875 -4.269 1.00 0.00 H new ATOM 1108 N ASP A 81 -3.201 -13.663 -3.675 1.00 0.00 N ATOM 1109 CA ASP A 81 -3.886 -12.482 -3.134 1.00 0.00 C ATOM 1110 C ASP A 81 -3.692 -12.441 -1.607 1.00 0.00 C ATOM 1111 O ASP A 81 -3.866 -13.453 -0.924 1.00 0.00 O ATOM 1112 CB ASP A 81 -5.384 -12.439 -3.534 1.00 0.00 C ATOM 1113 CG ASP A 81 -6.221 -13.611 -3.007 1.00 0.00 C ATOM 1114 OD1 ASP A 81 -6.110 -14.721 -3.568 1.00 0.00 O1- ATOM 1115 OD2 ASP A 81 -6.996 -13.429 -2.040 1.00 0.00 O ATOM 0 H ASP A 81 -3.355 -14.511 -3.129 1.00 0.00 H new ATOM 0 HA ASP A 81 -3.441 -11.588 -3.570 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -5.817 -11.508 -3.169 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -5.455 -12.419 -4.621 1.00 0.00 H new ATOM 1120 N GLY A 82 -3.251 -11.282 -1.103 1.00 0.00 N ATOM 1121 CA GLY A 82 -3.071 -11.060 0.324 1.00 0.00 C ATOM 1122 C GLY A 82 -2.303 -9.785 0.619 1.00 0.00 C ATOM 1123 O GLY A 82 -1.878 -9.069 -0.300 1.00 0.00 O ATOM 0 H GLY A 82 -3.011 -10.475 -1.679 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -4.047 -11.013 0.808 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -2.541 -11.908 0.757 1.00 0.00 H new ATOM 1127 N ALA A 83 -2.126 -9.516 1.913 1.00 0.00 N ATOM 1128 CA ALA A 83 -1.354 -8.374 2.414 1.00 0.00 C ATOM 1129 C ALA A 83 0.136 -8.771 2.558 1.00 0.00 C ATOM 1130 O ALA A 83 0.464 -9.786 3.198 1.00 0.00 O ATOM 1131 CB ALA A 83 -1.952 -7.915 3.751 1.00 0.00 C ATOM 0 H ALA A 83 -2.520 -10.093 2.656 1.00 0.00 H new ATOM 0 HA ALA A 83 -1.406 -7.543 1.711 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -1.384 -7.066 4.131 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -2.991 -7.620 3.603 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -1.906 -8.733 4.470 1.00 0.00 H new ATOM 1137 N TYR A 84 1.029 -8.000 1.919 1.00 0.00 N ATOM 1138 CA TYR A 84 2.485 -8.264 1.916 1.00 0.00 C ATOM 1139 C TYR A 84 3.236 -7.056 2.479 1.00 0.00 C ATOM 1140 O TYR A 84 2.780 -5.922 2.371 1.00 0.00 O ATOM 1141 CB TYR A 84 2.996 -8.582 0.467 1.00 0.00 C ATOM 1142 CG TYR A 84 2.525 -9.940 -0.081 1.00 0.00 C ATOM 1143 CD1 TYR A 84 1.178 -10.186 -0.350 1.00 0.00 C ATOM 1144 CD2 TYR A 84 3.422 -10.991 -0.279 1.00 0.00 C ATOM 1145 CE1 TYR A 84 0.745 -11.419 -0.781 1.00 0.00 C ATOM 1146 CE2 TYR A 84 2.990 -12.221 -0.728 1.00 0.00 C ATOM 1147 CZ TYR A 84 1.652 -12.431 -0.965 1.00 0.00 C ATOM 1148 OH TYR A 84 1.213 -13.662 -1.358 1.00 0.00 O ATOM 0 H TYR A 84 0.765 -7.171 1.386 1.00 0.00 H new ATOM 0 HA TYR A 84 2.675 -9.134 2.545 1.00 0.00 H new ATOM 0 HB2 TYR A 84 2.659 -7.794 -0.207 1.00 0.00 H new ATOM 0 HB3 TYR A 84 4.086 -8.559 0.464 1.00 0.00 H new ATOM 0 HD1 TYR A 84 0.459 -9.391 -0.217 1.00 0.00 H new ATOM 0 HD2 TYR A 84 4.472 -10.838 -0.077 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -0.304 -11.589 -0.973 1.00 0.00 H new ATOM 0 HE2 TYR A 84 3.701 -13.017 -0.893 1.00 0.00 H new ATOM 0 HH TYR A 84 1.555 -13.860 -2.255 1.00 0.00 H new ATOM 1158 N ARG A 85 4.362 -7.331 3.128 1.00 0.00 N ATOM 1159 CA ARG A 85 5.364 -6.327 3.480 1.00 0.00 C ATOM 1160 C ARG A 85 6.436 -6.345 2.396 1.00 0.00 C ATOM 1161 O ARG A 85 6.988 -7.402 2.103 1.00 0.00 O ATOM 1162 CB ARG A 85 5.977 -6.652 4.863 1.00 0.00 C ATOM 1163 CG ARG A 85 4.958 -6.592 6.013 1.00 0.00 C ATOM 1164 CD ARG A 85 5.522 -7.102 7.343 1.00 0.00 C ATOM 1165 NE ARG A 85 5.906 -8.522 7.263 1.00 0.00 N ATOM 1166 CZ ARG A 85 5.325 -9.539 7.921 1.00 0.00 C ATOM 1167 NH1 ARG A 85 4.299 -9.330 8.741 1.00 0.00 N ATOM 1168 NH2 ARG A 85 5.775 -10.766 7.741 1.00 0.00 N ATOM 0 H ARG A 85 4.610 -8.273 3.430 1.00 0.00 H new ATOM 0 HA ARG A 85 4.913 -5.337 3.543 1.00 0.00 H new ATOM 0 HB2 ARG A 85 6.419 -7.648 4.831 1.00 0.00 H new ATOM 0 HB3 ARG A 85 6.786 -5.951 5.067 1.00 0.00 H new ATOM 0 HG2 ARG A 85 4.621 -5.563 6.139 1.00 0.00 H new ATOM 0 HG3 ARG A 85 4.082 -7.184 5.746 1.00 0.00 H new ATOM 0 HD2 ARG A 85 6.390 -6.505 7.623 1.00 0.00 H new ATOM 0 HD3 ARG A 85 4.778 -6.970 8.128 1.00 0.00 H new ATOM 0 HE ARG A 85 6.687 -8.755 6.650 1.00 0.00 H new ATOM 0 HH11 ARG A 85 3.941 -8.385 8.879 1.00 0.00 H new ATOM 0 HH12 ARG A 85 3.871 -10.115 9.232 1.00 0.00 H new ATOM 0 HH21 ARG A 85 6.556 -10.935 7.107 1.00 0.00 H new ATOM 0 HH22 ARG A 85 5.342 -11.546 8.235 1.00 0.00 H new ATOM 1182 N ILE A 86 6.709 -5.199 1.771 1.00 0.00 N ATOM 1183 CA ILE A 86 7.724 -5.117 0.718 1.00 0.00 C ATOM 1184 C ILE A 86 9.072 -4.769 1.369 1.00 0.00 C ATOM 1185 O ILE A 86 9.192 -3.828 2.199 1.00 0.00 O ATOM 1186 CB ILE A 86 7.345 -4.092 -0.416 1.00 0.00 C ATOM 1187 CG1 ILE A 86 5.887 -4.363 -0.907 1.00 0.00 C ATOM 1188 CG2 ILE A 86 8.349 -4.181 -1.609 1.00 0.00 C ATOM 1189 CD1 ILE A 86 5.400 -3.450 -2.010 1.00 0.00 C ATOM 0 H ILE A 86 6.242 -4.315 1.975 1.00 0.00 H new ATOM 0 HA ILE A 86 7.791 -6.085 0.220 1.00 0.00 H new ATOM 0 HB ILE A 86 7.402 -3.084 -0.006 1.00 0.00 H new ATOM 0 HG12 ILE A 86 5.824 -5.394 -1.256 1.00 0.00 H new ATOM 0 HG13 ILE A 86 5.211 -4.272 -0.057 1.00 0.00 H new ATOM 0 HG21 ILE A 86 8.065 -3.463 -2.378 1.00 0.00 H new ATOM 0 HG22 ILE A 86 9.355 -3.955 -1.256 1.00 0.00 H new ATOM 0 HG23 ILE A 86 8.329 -5.187 -2.027 1.00 0.00 H new ATOM 0 HD11 ILE A 86 4.379 -3.719 -2.280 1.00 0.00 H new ATOM 0 HD12 ILE A 86 5.424 -2.417 -1.664 1.00 0.00 H new ATOM 0 HD13 ILE A 86 6.046 -3.556 -2.882 1.00 0.00 H new ATOM 1201 N LYS A 87 10.081 -5.544 0.993 1.00 0.00 N ATOM 1202 CA LYS A 87 11.414 -5.484 1.560 1.00 0.00 C ATOM 1203 C LYS A 87 12.422 -5.264 0.424 1.00 0.00 C ATOM 1204 O LYS A 87 12.277 -5.846 -0.655 1.00 0.00 O ATOM 1205 CB LYS A 87 11.698 -6.809 2.351 1.00 0.00 C ATOM 1206 CG LYS A 87 11.834 -8.090 1.488 1.00 0.00 C ATOM 1207 CD LYS A 87 11.926 -9.417 2.300 1.00 0.00 C ATOM 1208 CE LYS A 87 13.093 -9.484 3.313 1.00 0.00 C ATOM 1209 NZ LYS A 87 12.797 -8.757 4.580 1.00 0.00 N ATOM 0 H LYS A 87 9.988 -6.251 0.264 1.00 0.00 H new ATOM 0 HA LYS A 87 11.505 -4.654 2.261 1.00 0.00 H new ATOM 0 HB2 LYS A 87 12.617 -6.679 2.923 1.00 0.00 H new ATOM 0 HB3 LYS A 87 10.893 -6.961 3.070 1.00 0.00 H new ATOM 0 HG2 LYS A 87 10.979 -8.151 0.815 1.00 0.00 H new ATOM 0 HG3 LYS A 87 12.724 -7.999 0.865 1.00 0.00 H new ATOM 0 HD2 LYS A 87 10.989 -9.562 2.838 1.00 0.00 H new ATOM 0 HD3 LYS A 87 12.024 -10.247 1.601 1.00 0.00 H new ATOM 0 HE2 LYS A 87 13.312 -10.527 3.540 1.00 0.00 H new ATOM 0 HE3 LYS A 87 13.989 -9.062 2.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 13.176 -9.295 5.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 13.240 -7.816 4.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 11.768 -8.652 4.688 1.00 0.00 H new ATOM 1223 N GLN A 88 13.449 -4.433 0.669 1.00 0.00 N ATOM 1224 CA GLN A 88 14.530 -4.211 -0.294 1.00 0.00 C ATOM 1225 C GLN A 88 15.513 -5.351 -0.038 1.00 0.00 C ATOM 1226 O GLN A 88 16.243 -5.349 0.957 1.00 0.00 O ATOM 1227 CB GLN A 88 15.188 -2.804 -0.073 1.00 0.00 C ATOM 1228 CG GLN A 88 16.087 -2.273 -1.224 1.00 0.00 C ATOM 1229 CD GLN A 88 17.408 -3.033 -1.424 1.00 0.00 C ATOM 1230 OE1 GLN A 88 18.400 -2.748 -0.760 1.00 0.00 O ATOM 1231 NE2 GLN A 88 17.440 -3.968 -2.363 1.00 0.00 N ATOM 0 H GLN A 88 13.549 -3.902 1.534 1.00 0.00 H new ATOM 0 HA GLN A 88 14.182 -4.210 -1.327 1.00 0.00 H new ATOM 0 HB2 GLN A 88 14.393 -2.079 0.102 1.00 0.00 H new ATOM 0 HB3 GLN A 88 15.787 -2.846 0.837 1.00 0.00 H new ATOM 0 HG2 GLN A 88 15.520 -2.311 -2.154 1.00 0.00 H new ATOM 0 HG3 GLN A 88 16.315 -1.224 -1.032 1.00 0.00 H new ATOM 0 HE21 GLN A 88 16.599 -4.182 -2.898 1.00 0.00 H new ATOM 0 HE22 GLN A 88 18.306 -4.473 -2.550 1.00 0.00 H new ATOM 1240 N LYS A 89 15.493 -6.333 -0.936 1.00 0.00 N ATOM 1241 CA LYS A 89 16.199 -7.597 -0.773 1.00 0.00 C ATOM 1242 C LYS A 89 17.170 -7.735 -1.931 1.00 0.00 C ATOM 1243 O LYS A 89 16.769 -8.110 -3.036 1.00 0.00 O ATOM 1244 CB LYS A 89 15.166 -8.772 -0.704 1.00 0.00 C ATOM 1245 CG LYS A 89 15.742 -10.211 -0.504 1.00 0.00 C ATOM 1246 CD LYS A 89 16.197 -10.904 -1.814 1.00 0.00 C ATOM 1247 CE LYS A 89 16.755 -12.320 -1.613 1.00 0.00 C ATOM 1248 NZ LYS A 89 17.205 -12.894 -2.909 1.00 0.00 N ATOM 0 H LYS A 89 14.976 -6.269 -1.813 1.00 0.00 H new ATOM 0 HA LYS A 89 16.764 -7.627 0.158 1.00 0.00 H new ATOM 0 HB2 LYS A 89 14.474 -8.567 0.113 1.00 0.00 H new ATOM 0 HB3 LYS A 89 14.583 -8.765 -1.625 1.00 0.00 H new ATOM 0 HG2 LYS A 89 16.590 -10.159 0.179 1.00 0.00 H new ATOM 0 HG3 LYS A 89 14.984 -10.830 -0.024 1.00 0.00 H new ATOM 0 HD2 LYS A 89 15.351 -10.952 -2.500 1.00 0.00 H new ATOM 0 HD3 LYS A 89 16.960 -10.289 -2.292 1.00 0.00 H new ATOM 0 HE2 LYS A 89 17.589 -12.292 -0.912 1.00 0.00 H new ATOM 0 HE3 LYS A 89 15.990 -12.959 -1.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 16.646 -13.744 -3.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 17.072 -12.192 -3.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 18.211 -13.148 -2.845 1.00 0.00 H new ATOM 1262 N GLY A 90 18.428 -7.392 -1.679 1.00 0.00 N ATOM 1263 CA GLY A 90 19.499 -7.663 -2.618 1.00 0.00 C ATOM 1264 C GLY A 90 19.929 -9.117 -2.493 1.00 0.00 C ATOM 1265 O GLY A 90 19.777 -9.710 -1.412 1.00 0.00 O ATOM 0 H GLY A 90 18.728 -6.923 -0.825 1.00 0.00 H new ATOM 0 HA2 GLY A 90 19.165 -7.458 -3.635 1.00 0.00 H new ATOM 0 HA3 GLY A 90 20.345 -7.004 -2.421 1.00 0.00 H new ATOM 1269 N ILE A 91 20.454 -9.706 -3.572 1.00 0.00 N ATOM 1270 CA ILE A 91 21.007 -11.074 -3.549 1.00 0.00 C ATOM 1271 C ILE A 91 22.419 -10.973 -2.907 1.00 0.00 C ATOM 1272 O ILE A 91 23.455 -11.085 -3.565 1.00 0.00 O ATOM 1273 CB ILE A 91 20.992 -11.767 -4.995 1.00 0.00 C ATOM 1274 CG1 ILE A 91 19.515 -11.971 -5.533 1.00 0.00 C ATOM 1275 CG2 ILE A 91 21.732 -13.141 -4.991 1.00 0.00 C ATOM 1276 CD1 ILE A 91 18.727 -10.710 -5.902 1.00 0.00 C ATOM 0 H ILE A 91 20.510 -9.255 -4.485 1.00 0.00 H new ATOM 0 HA ILE A 91 20.384 -11.739 -2.950 1.00 0.00 H new ATOM 0 HB ILE A 91 21.521 -11.086 -5.662 1.00 0.00 H new ATOM 0 HG12 ILE A 91 19.561 -12.611 -6.414 1.00 0.00 H new ATOM 0 HG13 ILE A 91 18.950 -12.513 -4.774 1.00 0.00 H new ATOM 0 HG21 ILE A 91 21.698 -13.576 -5.990 1.00 0.00 H new ATOM 0 HG22 ILE A 91 22.771 -12.994 -4.695 1.00 0.00 H new ATOM 0 HG23 ILE A 91 21.245 -13.814 -4.286 1.00 0.00 H new ATOM 0 HD11 ILE A 91 17.735 -10.991 -6.255 1.00 0.00 H new ATOM 0 HD12 ILE A 91 18.632 -10.070 -5.025 1.00 0.00 H new ATOM 0 HD13 ILE A 91 19.253 -10.170 -6.690 1.00 0.00 H new ATOM 1288 N LEU A 92 22.382 -10.695 -1.581 1.00 0.00 N ATOM 1289 CA LEU A 92 23.522 -10.274 -0.742 1.00 0.00 C ATOM 1290 C LEU A 92 22.984 -9.756 0.621 1.00 0.00 C ATOM 1291 O LEU A 92 23.545 -10.079 1.674 1.00 0.00 O ATOM 1292 CB LEU A 92 24.383 -9.151 -1.414 1.00 0.00 C ATOM 1293 CG LEU A 92 25.634 -8.656 -0.608 1.00 0.00 C ATOM 1294 CD1 LEU A 92 26.651 -9.796 -0.352 1.00 0.00 C ATOM 1295 CD2 LEU A 92 26.302 -7.445 -1.303 1.00 0.00 C ATOM 0 H LEU A 92 21.516 -10.762 -1.047 1.00 0.00 H new ATOM 0 HA LEU A 92 24.167 -11.142 -0.606 1.00 0.00 H new ATOM 0 HB2 LEU A 92 24.723 -9.515 -2.383 1.00 0.00 H new ATOM 0 HB3 LEU A 92 23.738 -8.293 -1.604 1.00 0.00 H new ATOM 0 HG LEU A 92 25.278 -8.327 0.368 1.00 0.00 H new ATOM 0 HD11 LEU A 92 27.500 -9.407 0.209 1.00 0.00 H new ATOM 0 HD12 LEU A 92 26.171 -10.590 0.220 1.00 0.00 H new ATOM 0 HD13 LEU A 92 26.998 -10.195 -1.305 1.00 0.00 H new ATOM 0 HD21 LEU A 92 27.166 -7.123 -0.722 1.00 0.00 H new ATOM 0 HD22 LEU A 92 26.624 -7.732 -2.304 1.00 0.00 H new ATOM 0 HD23 LEU A 92 25.587 -6.626 -1.373 1.00 0.00 H new ATOM 1307 N GLY A 93 21.864 -8.976 0.593 1.00 0.00 N ATOM 1308 CA GLY A 93 21.393 -8.244 1.787 1.00 0.00 C ATOM 1309 C GLY A 93 19.876 -8.072 1.877 1.00 0.00 C ATOM 1310 O GLY A 93 19.167 -8.172 0.871 1.00 0.00 O ATOM 0 H GLY A 93 21.284 -8.845 -0.236 1.00 0.00 H new ATOM 0 HA2 GLY A 93 21.738 -8.769 2.677 1.00 0.00 H new ATOM 0 HA3 GLY A 93 21.858 -7.258 1.798 1.00 0.00 H new ATOM 1314 N TYR A 94 19.388 -7.778 3.108 1.00 0.00 N ATOM 1315 CA TYR A 94 17.945 -7.721 3.436 1.00 0.00 C ATOM 1316 C TYR A 94 17.620 -6.427 4.219 1.00 0.00 C ATOM 1317 O TYR A 94 18.283 -6.115 5.215 1.00 0.00 O ATOM 1318 CB TYR A 94 17.528 -8.959 4.291 1.00 0.00 C ATOM 1319 CG TYR A 94 17.852 -10.323 3.654 1.00 0.00 C ATOM 1320 CD1 TYR A 94 16.984 -10.911 2.733 1.00 0.00 C ATOM 1321 CD2 TYR A 94 19.032 -11.014 3.962 1.00 0.00 C ATOM 1322 CE1 TYR A 94 17.279 -12.125 2.141 1.00 0.00 C ATOM 1323 CE2 TYR A 94 19.323 -12.230 3.375 1.00 0.00 C ATOM 1324 CZ TYR A 94 18.447 -12.780 2.464 1.00 0.00 C ATOM 1325 OH TYR A 94 18.750 -13.980 1.861 1.00 0.00 O ATOM 0 H TYR A 94 19.991 -7.573 3.905 1.00 0.00 H new ATOM 0 HA TYR A 94 17.386 -7.727 2.500 1.00 0.00 H new ATOM 0 HB2 TYR A 94 18.026 -8.899 5.259 1.00 0.00 H new ATOM 0 HB3 TYR A 94 16.456 -8.908 4.480 1.00 0.00 H new ATOM 0 HD1 TYR A 94 16.063 -10.408 2.478 1.00 0.00 H new ATOM 0 HD2 TYR A 94 19.726 -10.588 4.671 1.00 0.00 H new ATOM 0 HE1 TYR A 94 16.595 -12.559 1.427 1.00 0.00 H new ATOM 0 HE2 TYR A 94 20.235 -12.749 3.629 1.00 0.00 H new ATOM 0 HH TYR A 94 19.609 -14.308 2.199 1.00 0.00 H new ATOM 1335 N SER A 95 16.595 -5.694 3.751 1.00 0.00 N ATOM 1336 CA SER A 95 16.057 -4.479 4.410 1.00 0.00 C ATOM 1337 C SER A 95 14.544 -4.437 4.177 1.00 0.00 C ATOM 1338 O SER A 95 14.080 -5.028 3.217 1.00 0.00 O ATOM 1339 CB SER A 95 16.707 -3.204 3.807 1.00 0.00 C ATOM 1340 OG SER A 95 18.114 -3.261 3.884 1.00 0.00 O ATOM 0 H SER A 95 16.104 -5.929 2.888 1.00 0.00 H new ATOM 0 HA SER A 95 16.281 -4.511 5.476 1.00 0.00 H new ATOM 0 HB2 SER A 95 16.402 -3.095 2.766 1.00 0.00 H new ATOM 0 HB3 SER A 95 16.347 -2.323 4.339 1.00 0.00 H new ATOM 0 HG SER A 95 18.420 -2.754 4.665 1.00 0.00 H new ATOM 1346 N GLN A 96 13.772 -3.789 5.064 1.00 0.00 N ATOM 1347 CA GLN A 96 12.338 -3.482 4.794 1.00 0.00 C ATOM 1348 C GLN A 96 12.220 -2.046 4.251 1.00 0.00 C ATOM 1349 O GLN A 96 13.051 -1.197 4.606 1.00 0.00 O ATOM 1350 CB GLN A 96 11.465 -3.725 6.061 1.00 0.00 C ATOM 1351 CG GLN A 96 11.779 -2.875 7.323 1.00 0.00 C ATOM 1352 CD GLN A 96 11.116 -1.492 7.348 1.00 0.00 C ATOM 1353 OE1 GLN A 96 9.949 -1.387 7.691 1.00 0.00 O ATOM 1354 NE2 GLN A 96 11.856 -0.432 7.052 1.00 0.00 N ATOM 0 H GLN A 96 14.104 -3.465 5.972 1.00 0.00 H new ATOM 0 HA GLN A 96 11.953 -4.160 4.032 1.00 0.00 H new ATOM 0 HB2 GLN A 96 10.423 -3.552 5.790 1.00 0.00 H new ATOM 0 HB3 GLN A 96 11.553 -4.777 6.333 1.00 0.00 H new ATOM 0 HG2 GLN A 96 11.462 -3.430 8.206 1.00 0.00 H new ATOM 0 HG3 GLN A 96 12.859 -2.746 7.398 1.00 0.00 H new ATOM 0 HE21 GLN A 96 12.828 -0.552 6.768 1.00 0.00 H new ATOM 0 HE22 GLN A 96 11.453 0.503 7.108 1.00 0.00 H new ATOM 1363 N ILE A 97 11.245 -1.772 3.340 1.00 0.00 N ATOM 1364 CA ILE A 97 11.029 -0.390 2.807 1.00 0.00 C ATOM 1365 C ILE A 97 9.535 0.009 2.728 1.00 0.00 C ATOM 1366 O ILE A 97 9.220 1.183 2.467 1.00 0.00 O ATOM 1367 CB ILE A 97 11.804 -0.145 1.430 1.00 0.00 C ATOM 1368 CG1 ILE A 97 11.834 -1.418 0.533 1.00 0.00 C ATOM 1369 CG2 ILE A 97 13.252 0.356 1.684 1.00 0.00 C ATOM 1370 CD1 ILE A 97 10.501 -1.910 0.019 1.00 0.00 C ATOM 0 H ILE A 97 10.606 -2.472 2.963 1.00 0.00 H new ATOM 0 HA ILE A 97 11.472 0.285 3.540 1.00 0.00 H new ATOM 0 HB ILE A 97 11.248 0.626 0.896 1.00 0.00 H new ATOM 0 HG12 ILE A 97 12.477 -1.217 -0.324 1.00 0.00 H new ATOM 0 HG13 ILE A 97 12.300 -2.224 1.100 1.00 0.00 H new ATOM 0 HG21 ILE A 97 13.755 0.514 0.730 1.00 0.00 H new ATOM 0 HG22 ILE A 97 13.220 1.295 2.237 1.00 0.00 H new ATOM 0 HG23 ILE A 97 13.798 -0.389 2.263 1.00 0.00 H new ATOM 0 HD11 ILE A 97 10.653 -2.800 -0.592 1.00 0.00 H new ATOM 0 HD12 ILE A 97 9.854 -2.154 0.861 1.00 0.00 H new ATOM 0 HD13 ILE A 97 10.034 -1.131 -0.584 1.00 0.00 H new ATOM 1382 N GLY A 98 8.618 -0.958 2.933 1.00 0.00 N ATOM 1383 CA GLY A 98 7.187 -0.640 3.004 1.00 0.00 C ATOM 1384 C GLY A 98 6.298 -1.870 2.955 1.00 0.00 C ATOM 1385 O GLY A 98 6.676 -2.927 3.472 1.00 0.00 O ATOM 0 H GLY A 98 8.842 -1.946 3.050 1.00 0.00 H new ATOM 0 HA2 GLY A 98 6.988 -0.092 3.925 1.00 0.00 H new ATOM 0 HA3 GLY A 98 6.927 0.022 2.178 1.00 0.00 H new ATOM 1389 N ALA A 99 5.105 -1.726 2.350 1.00 0.00 N ATOM 1390 CA ALA A 99 4.120 -2.810 2.222 1.00 0.00 C ATOM 1391 C ALA A 99 3.204 -2.587 1.012 1.00 0.00 C ATOM 1392 O ALA A 99 2.985 -1.445 0.580 1.00 0.00 O ATOM 1393 CB ALA A 99 3.293 -2.932 3.504 1.00 0.00 C ATOM 0 H ALA A 99 4.797 -0.847 1.934 1.00 0.00 H new ATOM 0 HA ALA A 99 4.663 -3.742 2.064 1.00 0.00 H new ATOM 0 HB1 ALA A 99 2.568 -3.739 3.394 1.00 0.00 H new ATOM 0 HB2 ALA A 99 3.953 -3.149 4.344 1.00 0.00 H new ATOM 0 HB3 ALA A 99 2.768 -1.995 3.689 1.00 0.00 H new ATOM 1399 N GLY A 100 2.679 -3.701 0.489 1.00 0.00 N ATOM 1400 CA GLY A 100 1.767 -3.700 -0.642 1.00 0.00 C ATOM 1401 C GLY A 100 0.903 -4.938 -0.648 1.00 0.00 C ATOM 1402 O GLY A 100 1.281 -5.963 -0.092 1.00 0.00 O ATOM 0 H GLY A 100 2.882 -4.634 0.848 1.00 0.00 H new ATOM 0 HA2 GLY A 100 1.135 -2.813 -0.602 1.00 0.00 H new ATOM 0 HA3 GLY A 100 2.335 -3.645 -1.571 1.00 0.00 H new ATOM 1406 N VAL A 101 -0.247 -4.856 -1.309 1.00 0.00 N ATOM 1407 CA VAL A 101 -1.304 -5.877 -1.231 1.00 0.00 C ATOM 1408 C VAL A 101 -1.619 -6.474 -2.621 1.00 0.00 C ATOM 1409 O VAL A 101 -2.018 -5.751 -3.532 1.00 0.00 O ATOM 1410 CB VAL A 101 -2.610 -5.241 -0.602 1.00 0.00 C ATOM 1411 CG1 VAL A 101 -3.828 -6.185 -0.707 1.00 0.00 C ATOM 1412 CG2 VAL A 101 -2.360 -4.809 0.870 1.00 0.00 C ATOM 0 H VAL A 101 -0.481 -4.075 -1.922 1.00 0.00 H new ATOM 0 HA VAL A 101 -0.949 -6.688 -0.596 1.00 0.00 H new ATOM 0 HB VAL A 101 -2.849 -4.351 -1.185 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -4.700 -5.705 -0.262 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -4.030 -6.403 -1.756 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -3.615 -7.114 -0.177 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -3.271 -4.375 1.281 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -2.074 -5.679 1.461 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -1.560 -4.070 0.901 1.00 0.00 H new ATOM 1422 N TYR A 102 -1.449 -7.805 -2.758 1.00 0.00 N ATOM 1423 CA TYR A 102 -2.003 -8.572 -3.899 1.00 0.00 C ATOM 1424 C TYR A 102 -3.521 -8.711 -3.682 1.00 0.00 C ATOM 1425 O TYR A 102 -3.942 -9.009 -2.561 1.00 0.00 O ATOM 1426 CB TYR A 102 -1.380 -10.008 -3.985 1.00 0.00 C ATOM 1427 CG TYR A 102 -0.098 -10.170 -4.821 1.00 0.00 C ATOM 1428 CD1 TYR A 102 -0.126 -9.998 -6.206 1.00 0.00 C ATOM 1429 CD2 TYR A 102 1.123 -10.531 -4.240 1.00 0.00 C ATOM 1430 CE1 TYR A 102 1.011 -10.168 -6.973 1.00 0.00 C ATOM 1431 CE2 TYR A 102 2.259 -10.707 -5.008 1.00 0.00 C ATOM 1432 CZ TYR A 102 2.199 -10.522 -6.374 1.00 0.00 C ATOM 1433 OH TYR A 102 3.333 -10.690 -7.148 1.00 0.00 O ATOM 0 H TYR A 102 -0.930 -8.376 -2.090 1.00 0.00 H new ATOM 0 HA TYR A 102 -1.771 -8.044 -4.824 1.00 0.00 H new ATOM 0 HB2 TYR A 102 -1.166 -10.345 -2.971 1.00 0.00 H new ATOM 0 HB3 TYR A 102 -2.136 -10.680 -4.392 1.00 0.00 H new ATOM 0 HD1 TYR A 102 -1.054 -9.727 -6.687 1.00 0.00 H new ATOM 0 HD2 TYR A 102 1.179 -10.675 -3.171 1.00 0.00 H new ATOM 0 HE1 TYR A 102 0.968 -10.023 -8.042 1.00 0.00 H new ATOM 0 HE2 TYR A 102 3.191 -10.989 -4.540 1.00 0.00 H new ATOM 0 HH TYR A 102 3.285 -10.103 -7.931 1.00 0.00 H new ATOM 1443 N LYS A 103 -4.328 -8.501 -4.731 1.00 0.00 N ATOM 1444 CA LYS A 103 -5.781 -8.791 -4.680 1.00 0.00 C ATOM 1445 C LYS A 103 -6.390 -8.628 -6.082 1.00 0.00 C ATOM 1446 O LYS A 103 -5.891 -7.828 -6.886 1.00 0.00 O ATOM 1447 CB LYS A 103 -6.517 -7.876 -3.642 1.00 0.00 C ATOM 1448 CG LYS A 103 -7.751 -8.516 -2.944 1.00 0.00 C ATOM 1449 CD LYS A 103 -7.375 -9.648 -1.956 1.00 0.00 C ATOM 1450 CE LYS A 103 -8.596 -10.230 -1.212 1.00 0.00 C ATOM 1451 NZ LYS A 103 -8.220 -11.358 -0.311 1.00 0.00 N ATOM 0 H LYS A 103 -4.007 -8.132 -5.626 1.00 0.00 H new ATOM 0 HA LYS A 103 -5.914 -9.821 -4.349 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -5.802 -7.577 -2.875 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -6.839 -6.967 -4.149 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -8.299 -7.741 -2.407 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -8.424 -8.914 -3.704 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -6.874 -10.448 -2.502 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -6.661 -9.264 -1.227 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -9.072 -9.443 -0.627 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -9.331 -10.577 -1.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -9.036 -11.618 0.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -7.932 -12.178 -0.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -7.430 -11.066 0.299 1.00 0.00 H new ATOM 1465 N GLU A 104 -7.452 -9.412 -6.359 1.00 0.00 N ATOM 1466 CA GLU A 104 -8.169 -9.429 -7.661 1.00 0.00 C ATOM 1467 C GLU A 104 -7.236 -9.832 -8.835 1.00 0.00 C ATOM 1468 O GLU A 104 -7.551 -9.595 -10.005 1.00 0.00 O ATOM 1469 CB GLU A 104 -8.878 -8.070 -7.937 1.00 0.00 C ATOM 1470 CG GLU A 104 -9.964 -7.700 -6.904 1.00 0.00 C ATOM 1471 CD GLU A 104 -10.727 -6.409 -7.249 1.00 0.00 C ATOM 1472 OE1 GLU A 104 -11.433 -6.392 -8.284 1.00 0.00 O1- ATOM 1473 OE2 GLU A 104 -10.613 -5.405 -6.519 1.00 0.00 O ATOM 0 H GLU A 104 -7.845 -10.062 -5.678 1.00 0.00 H new ATOM 0 HA GLU A 104 -8.940 -10.196 -7.591 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -8.128 -7.279 -7.957 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -9.332 -8.105 -8.928 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -10.675 -8.523 -6.826 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -9.499 -7.587 -5.925 1.00 0.00 H new ATOM 1480 N GLY A 105 -6.112 -10.491 -8.497 1.00 0.00 N ATOM 1481 CA GLY A 105 -5.106 -10.905 -9.476 1.00 0.00 C ATOM 1482 C GLY A 105 -4.154 -9.794 -9.909 1.00 0.00 C ATOM 1483 O GLY A 105 -3.470 -9.926 -10.931 1.00 0.00 O ATOM 0 H GLY A 105 -5.882 -10.748 -7.537 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -4.522 -11.724 -9.055 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -5.614 -11.296 -10.358 1.00 0.00 H new ATOM 1487 N THR A 106 -4.096 -8.705 -9.128 1.00 0.00 N ATOM 1488 CA THR A 106 -3.284 -7.508 -9.449 1.00 0.00 C ATOM 1489 C THR A 106 -2.620 -6.965 -8.158 1.00 0.00 C ATOM 1490 O THR A 106 -3.268 -6.906 -7.101 1.00 0.00 O ATOM 1491 CB THR A 106 -4.182 -6.407 -10.130 1.00 0.00 C ATOM 1492 OG1 THR A 106 -5.392 -6.234 -9.371 1.00 0.00 O ATOM 1493 CG2 THR A 106 -4.566 -6.746 -11.590 1.00 0.00 C ATOM 0 H THR A 106 -4.611 -8.623 -8.251 1.00 0.00 H new ATOM 0 HA THR A 106 -2.498 -7.783 -10.153 1.00 0.00 H new ATOM 0 HB THR A 106 -3.587 -5.494 -10.148 1.00 0.00 H new ATOM 0 HG1 THR A 106 -5.515 -5.284 -9.164 1.00 0.00 H new ATOM 0 HG21 THR A 106 -5.184 -5.947 -11.999 1.00 0.00 H new ATOM 0 HG22 THR A 106 -3.662 -6.848 -12.190 1.00 0.00 H new ATOM 0 HG23 THR A 106 -5.123 -7.683 -11.612 1.00 0.00 H new ATOM 1501 N PHE A 107 -1.327 -6.578 -8.239 1.00 0.00 N ATOM 1502 CA PHE A 107 -0.554 -6.144 -7.056 1.00 0.00 C ATOM 1503 C PHE A 107 -0.686 -4.627 -6.833 1.00 0.00 C ATOM 1504 O PHE A 107 -0.051 -3.831 -7.518 1.00 0.00 O ATOM 1505 CB PHE A 107 0.937 -6.542 -7.180 1.00 0.00 C ATOM 1506 CG PHE A 107 1.732 -6.269 -5.899 1.00 0.00 C ATOM 1507 CD1 PHE A 107 1.380 -6.904 -4.709 1.00 0.00 C ATOM 1508 CD2 PHE A 107 2.795 -5.371 -5.871 1.00 0.00 C ATOM 1509 CE1 PHE A 107 2.060 -6.660 -3.539 1.00 0.00 C ATOM 1510 CE2 PHE A 107 3.478 -5.130 -4.697 1.00 0.00 C ATOM 1511 CZ PHE A 107 3.107 -5.772 -3.531 1.00 0.00 C ATOM 0 H PHE A 107 -0.798 -6.558 -9.111 1.00 0.00 H new ATOM 0 HA PHE A 107 -0.972 -6.657 -6.189 1.00 0.00 H new ATOM 0 HB2 PHE A 107 1.006 -7.601 -7.427 1.00 0.00 H new ATOM 0 HB3 PHE A 107 1.388 -5.992 -8.006 1.00 0.00 H new ATOM 0 HD1 PHE A 107 0.556 -7.602 -4.706 1.00 0.00 H new ATOM 0 HD2 PHE A 107 3.087 -4.859 -6.776 1.00 0.00 H new ATOM 0 HE1 PHE A 107 1.771 -7.165 -2.629 1.00 0.00 H new ATOM 0 HE2 PHE A 107 4.306 -4.437 -4.689 1.00 0.00 H new ATOM 0 HZ PHE A 107 3.641 -5.575 -2.613 1.00 0.00 H new ATOM 1521 N HIS A 108 -1.500 -4.259 -5.854 1.00 0.00 N ATOM 1522 CA HIS A 108 -1.820 -2.863 -5.517 1.00 0.00 C ATOM 1523 C HIS A 108 -0.992 -2.395 -4.296 1.00 0.00 C ATOM 1524 O HIS A 108 -1.204 -2.904 -3.196 1.00 0.00 O ATOM 1525 CB HIS A 108 -3.321 -2.778 -5.162 1.00 0.00 C ATOM 1526 CG HIS A 108 -4.274 -3.354 -6.169 1.00 0.00 C ATOM 1527 ND1 HIS A 108 -5.418 -4.047 -5.816 1.00 0.00 N ATOM 1528 CD2 HIS A 108 -4.281 -3.291 -7.513 1.00 0.00 C ATOM 1529 CE1 HIS A 108 -6.074 -4.383 -6.905 1.00 0.00 C ATOM 1530 NE2 HIS A 108 -5.407 -3.936 -7.947 1.00 0.00 N ATOM 0 H HIS A 108 -1.972 -4.933 -5.252 1.00 0.00 H new ATOM 0 HA HIS A 108 -1.584 -2.225 -6.369 1.00 0.00 H new ATOM 0 HB2 HIS A 108 -3.478 -3.288 -4.211 1.00 0.00 H new ATOM 0 HB3 HIS A 108 -3.578 -1.730 -5.008 1.00 0.00 H new ATOM 0 HD1 HIS A 108 -5.707 -4.263 -4.862 1.00 0.00 H new ATOM 0 HD2 HIS A 108 -3.535 -2.818 -8.135 1.00 0.00 H new ATOM 0 HE1 HIS A 108 -7.003 -4.933 -6.938 1.00 0.00 H new ATOM 1539 N THR A 109 -0.074 -1.424 -4.469 1.00 0.00 N ATOM 1540 CA THR A 109 0.793 -0.951 -3.362 1.00 0.00 C ATOM 1541 C THR A 109 0.899 0.596 -3.322 1.00 0.00 C ATOM 1542 O THR A 109 0.320 1.299 -4.160 1.00 0.00 O ATOM 1543 CB THR A 109 2.207 -1.645 -3.437 1.00 0.00 C ATOM 1544 OG1 THR A 109 3.108 -1.101 -2.463 1.00 0.00 O ATOM 1545 CG2 THR A 109 2.850 -1.567 -4.823 1.00 0.00 C ATOM 0 H THR A 109 0.089 -0.952 -5.358 1.00 0.00 H new ATOM 0 HA THR A 109 0.327 -1.243 -2.421 1.00 0.00 H new ATOM 0 HB THR A 109 2.023 -2.697 -3.220 1.00 0.00 H new ATOM 0 HG1 THR A 109 2.814 -1.360 -1.565 1.00 0.00 H new ATOM 0 HG21 THR A 109 3.820 -2.064 -4.803 1.00 0.00 H new ATOM 0 HG22 THR A 109 2.205 -2.059 -5.551 1.00 0.00 H new ATOM 0 HG23 THR A 109 2.983 -0.522 -5.104 1.00 0.00 H new ATOM 1553 N MET A 110 1.593 1.108 -2.285 1.00 0.00 N ATOM 1554 CA MET A 110 1.937 2.539 -2.150 1.00 0.00 C ATOM 1555 C MET A 110 3.271 2.803 -2.866 1.00 0.00 C ATOM 1556 O MET A 110 4.084 1.885 -2.969 1.00 0.00 O ATOM 1557 CB MET A 110 2.050 2.908 -0.653 1.00 0.00 C ATOM 1558 CG MET A 110 0.862 2.450 0.194 1.00 0.00 C ATOM 1559 SD MET A 110 -0.710 3.061 -0.427 1.00 0.00 S ATOM 1560 CE MET A 110 -0.589 4.803 -0.062 1.00 0.00 C ATOM 0 H MET A 110 1.933 0.536 -1.512 1.00 0.00 H new ATOM 0 HA MET A 110 1.158 3.153 -2.602 1.00 0.00 H new ATOM 0 HB2 MET A 110 2.962 2.468 -0.249 1.00 0.00 H new ATOM 0 HB3 MET A 110 2.151 3.990 -0.563 1.00 0.00 H new ATOM 0 HG2 MET A 110 0.839 1.361 0.221 1.00 0.00 H new ATOM 0 HG3 MET A 110 1.000 2.791 1.220 1.00 0.00 H new ATOM 0 HE1 MET A 110 -1.204 5.036 0.807 1.00 0.00 H new ATOM 0 HE2 MET A 110 0.449 5.059 0.149 1.00 0.00 H new ATOM 0 HE3 MET A 110 -0.938 5.379 -0.919 1.00 0.00 H new ATOM 1570 N TRP A 111 3.514 4.051 -3.321 1.00 0.00 N ATOM 1571 CA TRP A 111 4.671 4.364 -4.199 1.00 0.00 C ATOM 1572 C TRP A 111 5.993 4.298 -3.430 1.00 0.00 C ATOM 1573 O TRP A 111 6.960 3.694 -3.906 1.00 0.00 O ATOM 1574 CB TRP A 111 4.528 5.749 -4.894 1.00 0.00 C ATOM 1575 CG TRP A 111 5.494 5.932 -6.049 1.00 0.00 C ATOM 1576 CD1 TRP A 111 5.274 5.606 -7.360 1.00 0.00 C ATOM 1577 CD2 TRP A 111 6.833 6.455 -5.990 1.00 0.00 C ATOM 1578 NE1 TRP A 111 6.387 5.878 -8.106 1.00 0.00 N ATOM 1579 CE2 TRP A 111 7.354 6.405 -7.289 1.00 0.00 C ATOM 1580 CE3 TRP A 111 7.636 6.961 -4.959 1.00 0.00 C ATOM 1581 CZ2 TRP A 111 8.643 6.832 -7.589 1.00 0.00 C ATOM 1582 CZ3 TRP A 111 8.915 7.386 -5.260 1.00 0.00 C ATOM 1583 CH2 TRP A 111 9.406 7.321 -6.567 1.00 0.00 C ATOM 0 H TRP A 111 2.930 4.857 -3.098 1.00 0.00 H new ATOM 0 HA TRP A 111 4.679 3.600 -4.976 1.00 0.00 H new ATOM 0 HB2 TRP A 111 3.507 5.863 -5.259 1.00 0.00 H new ATOM 0 HB3 TRP A 111 4.694 6.537 -4.160 1.00 0.00 H new ATOM 0 HD1 TRP A 111 4.355 5.194 -7.749 1.00 0.00 H new ATOM 0 HE1 TRP A 111 6.483 5.715 -9.108 1.00 0.00 H new ATOM 0 HE3 TRP A 111 7.261 7.018 -3.948 1.00 0.00 H new ATOM 0 HZ2 TRP A 111 9.028 6.779 -8.597 1.00 0.00 H new ATOM 0 HZ3 TRP A 111 9.545 7.774 -4.474 1.00 0.00 H new ATOM 0 HH2 TRP A 111 10.409 7.664 -6.773 1.00 0.00 H new ATOM 1594 N HIS A 112 5.995 4.911 -2.230 1.00 0.00 N ATOM 1595 CA HIS A 112 7.199 5.101 -1.376 1.00 0.00 C ATOM 1596 C HIS A 112 8.006 3.807 -1.119 1.00 0.00 C ATOM 1597 O HIS A 112 9.172 3.882 -0.736 1.00 0.00 O ATOM 1598 CB HIS A 112 6.783 5.740 -0.018 1.00 0.00 C ATOM 1599 CG HIS A 112 5.783 4.922 0.780 1.00 0.00 C ATOM 1600 ND1 HIS A 112 4.528 5.372 1.092 1.00 0.00 N ATOM 1601 CD2 HIS A 112 5.861 3.683 1.327 1.00 0.00 C ATOM 1602 CE1 HIS A 112 3.886 4.464 1.778 1.00 0.00 C ATOM 1603 NE2 HIS A 112 4.666 3.423 1.931 1.00 0.00 N ATOM 0 H HIS A 112 5.148 5.297 -1.814 1.00 0.00 H new ATOM 0 HA HIS A 112 7.862 5.764 -1.932 1.00 0.00 H new ATOM 0 HB2 HIS A 112 7.677 5.890 0.588 1.00 0.00 H new ATOM 0 HB3 HIS A 112 6.358 6.725 -0.209 1.00 0.00 H new ATOM 0 HD2 HIS A 112 6.715 3.022 1.291 1.00 0.00 H new ATOM 0 HE1 HIS A 112 2.879 4.557 2.156 1.00 0.00 H new ATOM 0 HE2 HIS A 112 4.421 2.562 2.420 1.00 0.00 H new ATOM 1612 N VAL A 113 7.351 2.636 -1.288 1.00 0.00 N ATOM 1613 CA VAL A 113 7.976 1.320 -1.052 1.00 0.00 C ATOM 1614 C VAL A 113 9.199 1.135 -1.977 1.00 0.00 C ATOM 1615 O VAL A 113 10.284 0.754 -1.538 1.00 0.00 O ATOM 1616 CB VAL A 113 6.933 0.141 -1.234 1.00 0.00 C ATOM 1617 CG1 VAL A 113 5.693 0.362 -0.333 1.00 0.00 C ATOM 1618 CG2 VAL A 113 6.503 -0.060 -2.712 1.00 0.00 C ATOM 0 H VAL A 113 6.379 2.579 -1.591 1.00 0.00 H new ATOM 0 HA VAL A 113 8.319 1.287 -0.018 1.00 0.00 H new ATOM 0 HB VAL A 113 7.440 -0.773 -0.926 1.00 0.00 H new ATOM 0 HG11 VAL A 113 4.990 -0.459 -0.474 1.00 0.00 H new ATOM 0 HG12 VAL A 113 6.004 0.399 0.711 1.00 0.00 H new ATOM 0 HG13 VAL A 113 5.211 1.302 -0.601 1.00 0.00 H new ATOM 0 HG21 VAL A 113 5.788 -0.881 -2.775 1.00 0.00 H new ATOM 0 HG22 VAL A 113 6.040 0.854 -3.084 1.00 0.00 H new ATOM 0 HG23 VAL A 113 7.379 -0.295 -3.317 1.00 0.00 H new ATOM 1628 N THR A 114 9.020 1.509 -3.241 1.00 0.00 N ATOM 1629 CA THR A 114 10.045 1.405 -4.273 1.00 0.00 C ATOM 1630 C THR A 114 10.455 2.812 -4.720 1.00 0.00 C ATOM 1631 O THR A 114 9.797 3.810 -4.397 1.00 0.00 O ATOM 1632 CB THR A 114 9.542 0.552 -5.490 1.00 0.00 C ATOM 1633 OG1 THR A 114 10.595 0.391 -6.466 1.00 0.00 O ATOM 1634 CG2 THR A 114 8.296 1.164 -6.163 1.00 0.00 C ATOM 0 H THR A 114 8.142 1.900 -3.582 1.00 0.00 H new ATOM 0 HA THR A 114 10.914 0.893 -3.860 1.00 0.00 H new ATOM 0 HB THR A 114 9.258 -0.423 -5.095 1.00 0.00 H new ATOM 0 HG1 THR A 114 10.322 -0.271 -7.135 1.00 0.00 H new ATOM 0 HG21 THR A 114 7.988 0.536 -6.999 1.00 0.00 H new ATOM 0 HG22 THR A 114 7.484 1.226 -5.438 1.00 0.00 H new ATOM 0 HG23 THR A 114 8.534 2.163 -6.528 1.00 0.00 H new ATOM 1642 N ARG A 115 11.545 2.873 -5.481 1.00 0.00 N ATOM 1643 CA ARG A 115 12.087 4.114 -6.048 1.00 0.00 C ATOM 1644 C ARG A 115 11.568 4.279 -7.495 1.00 0.00 C ATOM 1645 O ARG A 115 12.259 4.826 -8.358 1.00 0.00 O ATOM 1646 CB ARG A 115 13.637 4.039 -5.955 1.00 0.00 C ATOM 1647 CG ARG A 115 14.148 3.859 -4.504 1.00 0.00 C ATOM 1648 CD ARG A 115 15.673 3.729 -4.391 1.00 0.00 C ATOM 1649 NE ARG A 115 16.093 3.572 -2.985 1.00 0.00 N ATOM 1650 CZ ARG A 115 17.232 2.993 -2.564 1.00 0.00 C ATOM 1651 NH1 ARG A 115 18.101 2.484 -3.431 1.00 0.00 N ATOM 1652 NH2 ARG A 115 17.487 2.914 -1.272 1.00 0.00 N ATOM 0 H ARG A 115 12.090 2.047 -5.728 1.00 0.00 H new ATOM 0 HA ARG A 115 11.759 4.997 -5.499 1.00 0.00 H new ATOM 0 HB2 ARG A 115 13.992 3.209 -6.565 1.00 0.00 H new ATOM 0 HB3 ARG A 115 14.065 4.949 -6.375 1.00 0.00 H new ATOM 0 HG2 ARG A 115 13.821 4.710 -3.906 1.00 0.00 H new ATOM 0 HG3 ARG A 115 13.685 2.971 -4.074 1.00 0.00 H new ATOM 0 HD2 ARG A 115 16.011 2.871 -4.972 1.00 0.00 H new ATOM 0 HD3 ARG A 115 16.148 4.612 -4.819 1.00 0.00 H new ATOM 0 HE ARG A 115 15.464 3.935 -2.269 1.00 0.00 H new ATOM 0 HH11 ARG A 115 17.909 2.529 -4.432 1.00 0.00 H new ATOM 0 HH12 ARG A 115 18.960 2.048 -3.096 1.00 0.00 H new ATOM 0 HH21 ARG A 115 16.822 3.291 -0.597 1.00 0.00 H new ATOM 0 HH22 ARG A 115 18.349 2.476 -0.948 1.00 0.00 H new ATOM 1666 N GLY A 116 10.313 3.800 -7.718 1.00 0.00 N ATOM 1667 CA GLY A 116 9.690 3.749 -9.042 1.00 0.00 C ATOM 1668 C GLY A 116 10.366 2.728 -9.936 1.00 0.00 C ATOM 1669 O GLY A 116 10.545 2.951 -11.142 1.00 0.00 O ATOM 0 H GLY A 116 9.716 3.441 -6.973 1.00 0.00 H new ATOM 0 HA2 GLY A 116 8.634 3.501 -8.939 1.00 0.00 H new ATOM 0 HA3 GLY A 116 9.742 4.733 -9.508 1.00 0.00 H new ATOM 1673 N ALA A 117 10.736 1.595 -9.325 1.00 0.00 N ATOM 1674 CA ALA A 117 11.566 0.565 -9.957 1.00 0.00 C ATOM 1675 C ALA A 117 10.906 -0.815 -9.847 1.00 0.00 C ATOM 1676 O ALA A 117 9.810 -0.961 -9.278 1.00 0.00 O ATOM 1677 CB ALA A 117 12.962 0.572 -9.305 1.00 0.00 C ATOM 0 H ALA A 117 10.464 1.367 -8.369 1.00 0.00 H new ATOM 0 HA ALA A 117 11.670 0.786 -11.019 1.00 0.00 H new ATOM 0 HB1 ALA A 117 13.585 -0.192 -9.770 1.00 0.00 H new ATOM 0 HB2 ALA A 117 13.423 1.550 -9.443 1.00 0.00 H new ATOM 0 HB3 ALA A 117 12.867 0.363 -8.239 1.00 0.00 H new ATOM 1683 N VAL A 118 11.602 -1.813 -10.400 1.00 0.00 N ATOM 1684 CA VAL A 118 11.130 -3.200 -10.482 1.00 0.00 C ATOM 1685 C VAL A 118 11.224 -3.929 -9.110 1.00 0.00 C ATOM 1686 O VAL A 118 12.183 -3.737 -8.347 1.00 0.00 O ATOM 1687 CB VAL A 118 11.934 -3.969 -11.605 1.00 0.00 C ATOM 1688 CG1 VAL A 118 13.458 -3.964 -11.354 1.00 0.00 C ATOM 1689 CG2 VAL A 118 11.427 -5.398 -11.794 1.00 0.00 C ATOM 0 H VAL A 118 12.526 -1.678 -10.811 1.00 0.00 H new ATOM 0 HA VAL A 118 10.074 -3.189 -10.751 1.00 0.00 H new ATOM 0 HB VAL A 118 11.754 -3.420 -12.529 1.00 0.00 H new ATOM 0 HG11 VAL A 118 13.960 -4.506 -12.155 1.00 0.00 H new ATOM 0 HG12 VAL A 118 13.819 -2.936 -11.329 1.00 0.00 H new ATOM 0 HG13 VAL A 118 13.671 -4.447 -10.400 1.00 0.00 H new ATOM 0 HG21 VAL A 118 12.007 -5.890 -12.575 1.00 0.00 H new ATOM 0 HG22 VAL A 118 11.535 -5.949 -10.860 1.00 0.00 H new ATOM 0 HG23 VAL A 118 10.376 -5.376 -12.082 1.00 0.00 H new ATOM 1699 N LEU A 119 10.182 -4.737 -8.803 1.00 0.00 N ATOM 1700 CA LEU A 119 10.100 -5.556 -7.567 1.00 0.00 C ATOM 1701 C LEU A 119 10.535 -7.013 -7.845 1.00 0.00 C ATOM 1702 O LEU A 119 10.945 -7.347 -8.954 1.00 0.00 O ATOM 1703 CB LEU A 119 8.665 -5.514 -6.962 1.00 0.00 C ATOM 1704 CG LEU A 119 8.106 -4.104 -6.596 1.00 0.00 C ATOM 1705 CD1 LEU A 119 6.742 -4.210 -5.886 1.00 0.00 C ATOM 1706 CD2 LEU A 119 9.100 -3.265 -5.762 1.00 0.00 C ATOM 0 H LEU A 119 9.368 -4.841 -9.409 1.00 0.00 H new ATOM 0 HA LEU A 119 10.786 -5.129 -6.835 1.00 0.00 H new ATOM 0 HB2 LEU A 119 7.981 -5.978 -7.673 1.00 0.00 H new ATOM 0 HB3 LEU A 119 8.656 -6.129 -6.062 1.00 0.00 H new ATOM 0 HG LEU A 119 7.962 -3.575 -7.538 1.00 0.00 H new ATOM 0 HD11 LEU A 119 6.379 -3.211 -5.644 1.00 0.00 H new ATOM 0 HD12 LEU A 119 6.028 -4.706 -6.543 1.00 0.00 H new ATOM 0 HD13 LEU A 119 6.853 -4.788 -4.968 1.00 0.00 H new ATOM 0 HD21 LEU A 119 8.658 -2.295 -5.537 1.00 0.00 H new ATOM 0 HD22 LEU A 119 9.325 -3.786 -4.831 1.00 0.00 H new ATOM 0 HD23 LEU A 119 10.020 -3.122 -6.329 1.00 0.00 H new ATOM 1718 N MET A 120 10.455 -7.857 -6.802 1.00 0.00 N ATOM 1719 CA MET A 120 10.883 -9.271 -6.813 1.00 0.00 C ATOM 1720 C MET A 120 9.797 -10.147 -6.173 1.00 0.00 C ATOM 1721 O MET A 120 9.108 -9.727 -5.229 1.00 0.00 O ATOM 1722 CB MET A 120 12.197 -9.458 -6.022 1.00 0.00 C ATOM 1723 CG MET A 120 13.439 -8.895 -6.675 1.00 0.00 C ATOM 1724 SD MET A 120 13.902 -9.788 -8.169 1.00 0.00 S ATOM 1725 CE MET A 120 15.396 -8.904 -8.575 1.00 0.00 C ATOM 0 H MET A 120 10.079 -7.567 -5.899 1.00 0.00 H new ATOM 0 HA MET A 120 11.045 -9.565 -7.850 1.00 0.00 H new ATOM 0 HB2 MET A 120 12.080 -8.993 -5.043 1.00 0.00 H new ATOM 0 HB3 MET A 120 12.349 -10.524 -5.852 1.00 0.00 H new ATOM 0 HG2 MET A 120 13.272 -7.846 -6.920 1.00 0.00 H new ATOM 0 HG3 MET A 120 14.265 -8.929 -5.965 1.00 0.00 H new ATOM 0 HE1 MET A 120 15.984 -9.489 -9.282 1.00 0.00 H new ATOM 0 HE2 MET A 120 15.140 -7.944 -9.023 1.00 0.00 H new ATOM 0 HE3 MET A 120 15.978 -8.738 -7.669 1.00 0.00 H new ATOM 1735 N HIS A 121 9.697 -11.379 -6.673 1.00 0.00 N ATOM 1736 CA HIS A 121 8.729 -12.378 -6.205 1.00 0.00 C ATOM 1737 C HIS A 121 9.336 -13.776 -6.429 1.00 0.00 C ATOM 1738 O HIS A 121 9.267 -14.306 -7.541 1.00 0.00 O ATOM 1739 CB HIS A 121 7.414 -12.181 -7.017 1.00 0.00 C ATOM 1740 CG HIS A 121 6.260 -13.062 -6.638 1.00 0.00 C ATOM 1741 ND1 HIS A 121 5.727 -14.007 -7.490 1.00 0.00 N ATOM 1742 CD2 HIS A 121 5.490 -13.086 -5.526 1.00 0.00 C ATOM 1743 CE1 HIS A 121 4.690 -14.570 -6.923 1.00 0.00 C ATOM 1744 NE2 HIS A 121 4.527 -14.030 -5.736 1.00 0.00 N ATOM 0 H HIS A 121 10.295 -11.719 -7.427 1.00 0.00 H new ATOM 0 HA HIS A 121 8.503 -12.270 -5.144 1.00 0.00 H new ATOM 0 HB2 HIS A 121 7.100 -11.142 -6.913 1.00 0.00 H new ATOM 0 HB3 HIS A 121 7.636 -12.343 -8.072 1.00 0.00 H new ATOM 0 HD1 HIS A 121 6.085 -14.232 -8.418 1.00 0.00 H new ATOM 0 HD2 HIS A 121 5.613 -12.476 -4.643 1.00 0.00 H new ATOM 0 HE1 HIS A 121 4.075 -15.345 -7.356 1.00 0.00 H new ATOM 1753 N LYS A 122 9.953 -14.349 -5.364 1.00 0.00 N ATOM 1754 CA LYS A 122 10.678 -15.656 -5.416 1.00 0.00 C ATOM 1755 C LYS A 122 11.826 -15.623 -6.483 1.00 0.00 C ATOM 1756 O LYS A 122 12.208 -16.644 -7.070 1.00 0.00 O ATOM 1757 CB LYS A 122 9.645 -16.815 -5.630 1.00 0.00 C ATOM 1758 CG LYS A 122 10.190 -18.264 -5.573 1.00 0.00 C ATOM 1759 CD LYS A 122 9.074 -19.322 -5.383 1.00 0.00 C ATOM 1760 CE LYS A 122 7.910 -19.185 -6.362 1.00 0.00 C ATOM 1761 NZ LYS A 122 8.338 -19.408 -7.777 1.00 0.00 N ATOM 0 H LYS A 122 9.965 -13.920 -4.439 1.00 0.00 H new ATOM 0 HA LYS A 122 11.178 -15.845 -4.466 1.00 0.00 H new ATOM 0 HB2 LYS A 122 8.865 -16.717 -4.875 1.00 0.00 H new ATOM 0 HB3 LYS A 122 9.170 -16.670 -6.600 1.00 0.00 H new ATOM 0 HG2 LYS A 122 10.734 -18.478 -6.493 1.00 0.00 H new ATOM 0 HG3 LYS A 122 10.904 -18.346 -4.754 1.00 0.00 H new ATOM 0 HD2 LYS A 122 9.509 -20.316 -5.489 1.00 0.00 H new ATOM 0 HD3 LYS A 122 8.689 -19.250 -4.366 1.00 0.00 H new ATOM 0 HE2 LYS A 122 7.131 -19.902 -6.102 1.00 0.00 H new ATOM 0 HE3 LYS A 122 7.473 -18.191 -6.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 7.518 -19.306 -8.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 9.063 -18.708 -8.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 8.732 -20.366 -7.874 1.00 0.00 H new ATOM 1775 N GLY A 123 12.389 -14.421 -6.699 1.00 0.00 N ATOM 1776 CA GLY A 123 13.470 -14.209 -7.668 1.00 0.00 C ATOM 1777 C GLY A 123 12.979 -13.742 -9.032 1.00 0.00 C ATOM 1778 O GLY A 123 13.793 -13.465 -9.921 1.00 0.00 O ATOM 0 H GLY A 123 12.106 -13.574 -6.207 1.00 0.00 H new ATOM 0 HA2 GLY A 123 14.166 -13.471 -7.269 1.00 0.00 H new ATOM 0 HA3 GLY A 123 14.026 -15.139 -7.789 1.00 0.00 H new ATOM 1782 N LYS A 124 11.650 -13.654 -9.205 1.00 0.00 N ATOM 1783 CA LYS A 124 11.035 -13.172 -10.455 1.00 0.00 C ATOM 1784 C LYS A 124 10.727 -11.671 -10.342 1.00 0.00 C ATOM 1785 O LYS A 124 10.003 -11.251 -9.435 1.00 0.00 O ATOM 1786 CB LYS A 124 9.741 -13.974 -10.783 1.00 0.00 C ATOM 1787 CG LYS A 124 9.030 -13.535 -12.090 1.00 0.00 C ATOM 1788 CD LYS A 124 7.829 -14.438 -12.453 1.00 0.00 C ATOM 1789 CE LYS A 124 7.204 -14.066 -13.810 1.00 0.00 C ATOM 1790 NZ LYS A 124 6.132 -15.022 -14.203 1.00 0.00 N ATOM 0 H LYS A 124 10.974 -13.913 -8.487 1.00 0.00 H new ATOM 0 HA LYS A 124 11.740 -13.327 -11.271 1.00 0.00 H new ATOM 0 HB2 LYS A 124 9.993 -15.032 -10.858 1.00 0.00 H new ATOM 0 HB3 LYS A 124 9.043 -13.871 -9.952 1.00 0.00 H new ATOM 0 HG2 LYS A 124 8.686 -12.506 -11.983 1.00 0.00 H new ATOM 0 HG3 LYS A 124 9.748 -13.547 -12.910 1.00 0.00 H new ATOM 0 HD2 LYS A 124 8.155 -15.478 -12.479 1.00 0.00 H new ATOM 0 HD3 LYS A 124 7.071 -14.361 -11.674 1.00 0.00 H new ATOM 0 HE2 LYS A 124 6.792 -13.058 -13.757 1.00 0.00 H new ATOM 0 HE3 LYS A 124 7.979 -14.053 -14.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 5.758 -14.759 -15.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 6.524 -15.985 -14.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 5.365 -14.991 -13.502 1.00 0.00 H new ATOM 1804 N ARG A 125 11.291 -10.882 -11.269 1.00 0.00 N ATOM 1805 CA ARG A 125 11.090 -9.429 -11.336 1.00 0.00 C ATOM 1806 C ARG A 125 9.652 -9.064 -11.759 1.00 0.00 C ATOM 1807 O ARG A 125 9.018 -9.781 -12.552 1.00 0.00 O ATOM 1808 CB ARG A 125 12.127 -8.792 -12.303 1.00 0.00 C ATOM 1809 CG ARG A 125 13.538 -8.632 -11.704 1.00 0.00 C ATOM 1810 CD ARG A 125 14.512 -7.906 -12.651 1.00 0.00 C ATOM 1811 NE ARG A 125 14.722 -8.646 -13.912 1.00 0.00 N ATOM 1812 CZ ARG A 125 15.590 -9.664 -14.084 1.00 0.00 C ATOM 1813 NH1 ARG A 125 16.353 -10.093 -13.078 1.00 0.00 N ATOM 1814 NH2 ARG A 125 15.687 -10.244 -15.265 1.00 0.00 N ATOM 0 H ARG A 125 11.906 -11.240 -12.000 1.00 0.00 H new ATOM 0 HA ARG A 125 11.241 -9.025 -10.335 1.00 0.00 H new ATOM 0 HB2 ARG A 125 12.194 -9.406 -13.201 1.00 0.00 H new ATOM 0 HB3 ARG A 125 11.763 -7.812 -12.613 1.00 0.00 H new ATOM 0 HG2 ARG A 125 13.469 -8.078 -10.768 1.00 0.00 H new ATOM 0 HG3 ARG A 125 13.939 -9.617 -11.463 1.00 0.00 H new ATOM 0 HD2 ARG A 125 14.125 -6.912 -12.875 1.00 0.00 H new ATOM 0 HD3 ARG A 125 15.470 -7.769 -12.149 1.00 0.00 H new ATOM 0 HE ARG A 125 14.165 -8.364 -14.719 1.00 0.00 H new ATOM 0 HH11 ARG A 125 16.285 -9.650 -12.162 1.00 0.00 H new ATOM 0 HH12 ARG A 125 17.004 -10.864 -13.225 1.00 0.00 H new ATOM 0 HH21 ARG A 125 15.108 -9.922 -16.040 1.00 0.00 H new ATOM 0 HH22 ARG A 125 16.341 -11.014 -15.403 1.00 0.00 H new ATOM 1828 N ILE A 126 9.146 -7.942 -11.205 1.00 0.00 N ATOM 1829 CA ILE A 126 7.784 -7.440 -11.467 1.00 0.00 C ATOM 1830 C ILE A 126 7.863 -5.966 -11.911 1.00 0.00 C ATOM 1831 O ILE A 126 8.240 -5.092 -11.116 1.00 0.00 O ATOM 1832 CB ILE A 126 6.862 -7.532 -10.187 1.00 0.00 C ATOM 1833 CG1 ILE A 126 7.130 -8.831 -9.366 1.00 0.00 C ATOM 1834 CG2 ILE A 126 5.366 -7.451 -10.594 1.00 0.00 C ATOM 1835 CD1 ILE A 126 6.503 -8.820 -7.988 1.00 0.00 C ATOM 0 H ILE A 126 9.676 -7.357 -10.559 1.00 0.00 H new ATOM 0 HA ILE A 126 7.347 -8.063 -12.248 1.00 0.00 H new ATOM 0 HB ILE A 126 7.106 -6.685 -9.547 1.00 0.00 H new ATOM 0 HG12 ILE A 126 6.748 -9.687 -9.922 1.00 0.00 H new ATOM 0 HG13 ILE A 126 8.206 -8.971 -9.265 1.00 0.00 H new ATOM 0 HG21 ILE A 126 4.742 -7.516 -9.702 1.00 0.00 H new ATOM 0 HG22 ILE A 126 5.178 -6.505 -11.101 1.00 0.00 H new ATOM 0 HG23 ILE A 126 5.126 -8.276 -11.265 1.00 0.00 H new ATOM 0 HD11 ILE A 126 6.732 -9.755 -7.477 1.00 0.00 H new ATOM 0 HD12 ILE A 126 6.903 -7.985 -7.413 1.00 0.00 H new ATOM 0 HD13 ILE A 126 5.422 -8.712 -8.081 1.00 0.00 H new ATOM 1847 N GLU A 127 7.523 -5.710 -13.177 1.00 0.00 N ATOM 1848 CA GLU A 127 7.518 -4.359 -13.769 1.00 0.00 C ATOM 1849 C GLU A 127 6.190 -3.631 -13.422 1.00 0.00 C ATOM 1850 O GLU A 127 5.127 -4.271 -13.416 1.00 0.00 O ATOM 1851 CB GLU A 127 7.743 -4.421 -15.319 1.00 0.00 C ATOM 1852 CG GLU A 127 6.671 -5.175 -16.151 1.00 0.00 C ATOM 1853 CD GLU A 127 6.680 -6.708 -15.962 1.00 0.00 C ATOM 1854 OE1 GLU A 127 7.520 -7.388 -16.589 1.00 0.00 O ATOM 1855 OE2 GLU A 127 5.859 -7.240 -15.173 1.00 0.00 O1- ATOM 0 H GLU A 127 7.240 -6.439 -13.831 1.00 0.00 H new ATOM 0 HA GLU A 127 8.345 -3.790 -13.344 1.00 0.00 H new ATOM 0 HB2 GLU A 127 7.808 -3.400 -15.694 1.00 0.00 H new ATOM 0 HB3 GLU A 127 8.709 -4.891 -15.504 1.00 0.00 H new ATOM 0 HG2 GLU A 127 5.686 -4.794 -15.883 1.00 0.00 H new ATOM 0 HG3 GLU A 127 6.823 -4.950 -17.207 1.00 0.00 H new ATOM 1862 N PRO A 128 6.222 -2.294 -13.084 1.00 0.00 N ATOM 1863 CA PRO A 128 5.000 -1.519 -12.750 1.00 0.00 C ATOM 1864 C PRO A 128 4.167 -1.160 -14.002 1.00 0.00 C ATOM 1865 O PRO A 128 4.717 -0.981 -15.094 1.00 0.00 O ATOM 1866 CB PRO A 128 5.553 -0.243 -12.035 1.00 0.00 C ATOM 1867 CG PRO A 128 7.048 -0.440 -11.911 1.00 0.00 C ATOM 1868 CD PRO A 128 7.431 -1.436 -12.981 1.00 0.00 C ATOM 0 HA PRO A 128 4.311 -2.088 -12.126 1.00 0.00 H new ATOM 0 HB2 PRO A 128 5.325 0.654 -12.610 1.00 0.00 H new ATOM 0 HB3 PRO A 128 5.095 -0.118 -11.054 1.00 0.00 H new ATOM 0 HG2 PRO A 128 7.578 0.503 -12.049 1.00 0.00 H new ATOM 0 HG3 PRO A 128 7.311 -0.812 -10.921 1.00 0.00 H new ATOM 0 HD2 PRO A 128 7.660 -0.945 -13.927 1.00 0.00 H new ATOM 0 HD3 PRO A 128 8.313 -2.012 -12.700 1.00 0.00 H new ATOM 1876 N SER A 129 2.841 -1.073 -13.828 1.00 0.00 N ATOM 1877 CA SER A 129 1.890 -0.694 -14.894 1.00 0.00 C ATOM 1878 C SER A 129 1.312 0.706 -14.634 1.00 0.00 C ATOM 1879 O SER A 129 1.014 1.450 -15.572 1.00 0.00 O ATOM 1880 CB SER A 129 0.754 -1.736 -14.938 1.00 0.00 C ATOM 1881 OG SER A 129 0.180 -1.910 -13.652 1.00 0.00 O ATOM 0 H SER A 129 2.389 -1.265 -12.934 1.00 0.00 H new ATOM 0 HA SER A 129 2.411 -0.671 -15.851 1.00 0.00 H new ATOM 0 HB2 SER A 129 -0.013 -1.415 -15.643 1.00 0.00 H new ATOM 0 HB3 SER A 129 1.142 -2.688 -15.300 1.00 0.00 H new ATOM 0 HG SER A 129 -0.525 -1.243 -13.515 1.00 0.00 H new ATOM 1887 N TRP A 130 1.168 1.040 -13.344 1.00 0.00 N ATOM 1888 CA TRP A 130 0.571 2.300 -12.871 1.00 0.00 C ATOM 1889 C TRP A 130 1.498 2.877 -11.790 1.00 0.00 C ATOM 1890 O TRP A 130 2.075 2.107 -11.020 1.00 0.00 O ATOM 1891 CB TRP A 130 -0.846 2.005 -12.294 1.00 0.00 C ATOM 1892 CG TRP A 130 -1.745 3.209 -12.049 1.00 0.00 C ATOM 1893 CD1 TRP A 130 -1.561 4.226 -11.154 1.00 0.00 C ATOM 1894 CD2 TRP A 130 -3.009 3.481 -12.684 1.00 0.00 C ATOM 1895 NE1 TRP A 130 -2.601 5.112 -11.227 1.00 0.00 N ATOM 1896 CE2 TRP A 130 -3.501 4.680 -12.149 1.00 0.00 C ATOM 1897 CE3 TRP A 130 -3.760 2.828 -13.664 1.00 0.00 C ATOM 1898 CZ2 TRP A 130 -4.709 5.244 -12.558 1.00 0.00 C ATOM 1899 CZ3 TRP A 130 -4.957 3.381 -14.069 1.00 0.00 C ATOM 1900 CH2 TRP A 130 -5.422 4.580 -13.518 1.00 0.00 C ATOM 0 H TRP A 130 1.469 0.430 -12.584 1.00 0.00 H new ATOM 0 HA TRP A 130 0.464 3.021 -13.681 1.00 0.00 H new ATOM 0 HB2 TRP A 130 -1.359 1.330 -12.979 1.00 0.00 H new ATOM 0 HB3 TRP A 130 -0.726 1.472 -11.351 1.00 0.00 H new ATOM 0 HD1 TRP A 130 -0.717 4.317 -10.486 1.00 0.00 H new ATOM 0 HE1 TRP A 130 -2.687 5.965 -10.675 1.00 0.00 H new ATOM 0 HE3 TRP A 130 -3.409 1.904 -14.098 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 -5.068 6.170 -12.133 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 -5.545 2.880 -14.824 1.00 0.00 H new ATOM 0 HH2 TRP A 130 -6.362 4.989 -13.857 1.00 0.00 H new ATOM 1911 N ALA A 131 1.630 4.213 -11.736 1.00 0.00 N ATOM 1912 CA ALA A 131 2.458 4.901 -10.733 1.00 0.00 C ATOM 1913 C ALA A 131 2.037 6.375 -10.617 1.00 0.00 C ATOM 1914 O ALA A 131 1.992 7.094 -11.617 1.00 0.00 O ATOM 1915 CB ALA A 131 3.959 4.797 -11.092 1.00 0.00 C ATOM 0 H ALA A 131 1.165 4.846 -12.387 1.00 0.00 H new ATOM 0 HA ALA A 131 2.304 4.414 -9.770 1.00 0.00 H new ATOM 0 HB1 ALA A 131 4.551 5.313 -10.336 1.00 0.00 H new ATOM 0 HB2 ALA A 131 4.253 3.748 -11.129 1.00 0.00 H new ATOM 0 HB3 ALA A 131 4.133 5.257 -12.065 1.00 0.00 H new ATOM 1921 N ASP A 132 1.681 6.792 -9.398 1.00 0.00 N ATOM 1922 CA ASP A 132 1.495 8.199 -9.026 1.00 0.00 C ATOM 1923 C ASP A 132 2.412 8.515 -7.845 1.00 0.00 C ATOM 1924 O ASP A 132 2.144 8.098 -6.713 1.00 0.00 O ATOM 1925 CB ASP A 132 0.026 8.506 -8.639 1.00 0.00 C ATOM 1926 CG ASP A 132 -0.943 8.436 -9.819 1.00 0.00 C ATOM 1927 OD1 ASP A 132 -0.826 9.268 -10.743 1.00 0.00 O1- ATOM 1928 OD2 ASP A 132 -1.828 7.562 -9.830 1.00 0.00 O ATOM 0 H ASP A 132 1.510 6.148 -8.626 1.00 0.00 H new ATOM 0 HA ASP A 132 1.743 8.820 -9.887 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -0.295 7.800 -7.873 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -0.024 9.501 -8.196 1.00 0.00 H new ATOM 1933 N VAL A 133 3.500 9.240 -8.128 1.00 0.00 N ATOM 1934 CA VAL A 133 4.443 9.728 -7.104 1.00 0.00 C ATOM 1935 C VAL A 133 3.745 10.803 -6.236 1.00 0.00 C ATOM 1936 O VAL A 133 3.976 10.907 -5.027 1.00 0.00 O ATOM 1937 CB VAL A 133 5.744 10.323 -7.775 1.00 0.00 C ATOM 1938 CG1 VAL A 133 6.843 10.612 -6.724 1.00 0.00 C ATOM 1939 CG2 VAL A 133 6.269 9.399 -8.906 1.00 0.00 C ATOM 0 H VAL A 133 3.756 9.509 -9.078 1.00 0.00 H new ATOM 0 HA VAL A 133 4.745 8.892 -6.473 1.00 0.00 H new ATOM 0 HB VAL A 133 5.471 11.275 -8.230 1.00 0.00 H new ATOM 0 HG11 VAL A 133 7.723 11.020 -7.221 1.00 0.00 H new ATOM 0 HG12 VAL A 133 6.470 11.333 -5.996 1.00 0.00 H new ATOM 0 HG13 VAL A 133 7.111 9.687 -6.214 1.00 0.00 H new ATOM 0 HG21 VAL A 133 7.165 9.837 -9.347 1.00 0.00 H new ATOM 0 HG22 VAL A 133 6.509 8.419 -8.493 1.00 0.00 H new ATOM 0 HG23 VAL A 133 5.502 9.291 -9.673 1.00 0.00 H new ATOM 1949 N LYS A 134 2.850 11.560 -6.902 1.00 0.00 N ATOM 1950 CA LYS A 134 2.071 12.658 -6.301 1.00 0.00 C ATOM 1951 C LYS A 134 0.972 12.132 -5.347 1.00 0.00 C ATOM 1952 O LYS A 134 0.642 12.796 -4.359 1.00 0.00 O ATOM 1953 CB LYS A 134 1.440 13.523 -7.434 1.00 0.00 C ATOM 1954 CG LYS A 134 2.468 14.159 -8.400 1.00 0.00 C ATOM 1955 CD LYS A 134 1.813 14.933 -9.572 1.00 0.00 C ATOM 1956 CE LYS A 134 2.849 15.512 -10.556 1.00 0.00 C ATOM 1957 NZ LYS A 134 2.206 16.282 -11.663 1.00 0.00 N ATOM 0 H LYS A 134 2.646 11.421 -7.892 1.00 0.00 H new ATOM 0 HA LYS A 134 2.748 13.269 -5.704 1.00 0.00 H new ATOM 0 HB2 LYS A 134 0.755 12.901 -8.010 1.00 0.00 H new ATOM 0 HB3 LYS A 134 0.846 14.317 -6.981 1.00 0.00 H new ATOM 0 HG2 LYS A 134 3.110 14.838 -7.840 1.00 0.00 H new ATOM 0 HG3 LYS A 134 3.109 13.375 -8.805 1.00 0.00 H new ATOM 0 HD2 LYS A 134 1.139 14.266 -10.111 1.00 0.00 H new ATOM 0 HD3 LYS A 134 1.205 15.744 -9.171 1.00 0.00 H new ATOM 0 HE2 LYS A 134 3.537 16.162 -10.016 1.00 0.00 H new ATOM 0 HE3 LYS A 134 3.442 14.700 -10.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 2.940 16.653 -12.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 1.568 15.657 -12.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 1.661 17.073 -11.265 1.00 0.00 H new ATOM 1971 N LYS A 135 0.397 10.952 -5.661 1.00 0.00 N ATOM 1972 CA LYS A 135 -0.667 10.322 -4.829 1.00 0.00 C ATOM 1973 C LYS A 135 -0.093 9.265 -3.874 1.00 0.00 C ATOM 1974 O LYS A 135 -0.834 8.741 -3.028 1.00 0.00 O ATOM 1975 CB LYS A 135 -1.758 9.674 -5.730 1.00 0.00 C ATOM 1976 CG LYS A 135 -2.468 10.655 -6.685 1.00 0.00 C ATOM 1977 CD LYS A 135 -3.167 11.807 -5.935 1.00 0.00 C ATOM 1978 CE LYS A 135 -3.903 12.773 -6.874 1.00 0.00 C ATOM 1979 NZ LYS A 135 -4.548 13.881 -6.119 1.00 0.00 N ATOM 0 H LYS A 135 0.649 10.409 -6.487 1.00 0.00 H new ATOM 0 HA LYS A 135 -1.116 11.114 -4.230 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -1.299 8.881 -6.320 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -2.506 9.204 -5.091 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -1.740 11.069 -7.383 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -3.204 10.112 -7.277 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -3.878 11.390 -5.221 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -2.426 12.362 -5.360 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -3.200 13.185 -7.598 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -4.659 12.228 -7.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -5.036 14.515 -6.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -5.236 13.488 -5.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -3.823 14.416 -5.600 1.00 0.00 H new ATOM 1993 N ASP A 136 1.212 8.956 -4.032 1.00 0.00 N ATOM 1994 CA ASP A 136 1.918 7.936 -3.234 1.00 0.00 C ATOM 1995 C ASP A 136 1.272 6.544 -3.435 1.00 0.00 C ATOM 1996 O ASP A 136 1.031 5.790 -2.500 1.00 0.00 O ATOM 1997 CB ASP A 136 2.011 8.375 -1.737 1.00 0.00 C ATOM 1998 CG ASP A 136 2.759 7.381 -0.832 1.00 0.00 C ATOM 1999 OD1 ASP A 136 3.882 6.962 -1.188 1.00 0.00 O ATOM 2000 OD2 ASP A 136 2.235 7.031 0.256 1.00 0.00 O1- ATOM 0 H ASP A 136 1.808 9.412 -4.723 1.00 0.00 H new ATOM 0 HA ASP A 136 2.946 7.846 -3.587 1.00 0.00 H new ATOM 0 HB2 ASP A 136 2.510 9.343 -1.684 1.00 0.00 H new ATOM 0 HB3 ASP A 136 1.002 8.515 -1.348 1.00 0.00 H new ATOM 2005 N LEU A 137 1.037 6.201 -4.704 1.00 0.00 N ATOM 2006 CA LEU A 137 0.494 4.892 -5.114 1.00 0.00 C ATOM 2007 C LEU A 137 1.286 4.361 -6.309 1.00 0.00 C ATOM 2008 O LEU A 137 1.811 5.135 -7.105 1.00 0.00 O ATOM 2009 CB LEU A 137 -1.027 5.000 -5.445 1.00 0.00 C ATOM 2010 CG LEU A 137 -1.976 5.101 -4.201 1.00 0.00 C ATOM 2011 CD1 LEU A 137 -3.404 5.528 -4.598 1.00 0.00 C ATOM 2012 CD2 LEU A 137 -2.000 3.768 -3.413 1.00 0.00 C ATOM 0 H LEU A 137 1.218 6.827 -5.488 1.00 0.00 H new ATOM 0 HA LEU A 137 0.596 4.189 -4.288 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -1.184 5.876 -6.074 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -1.317 4.129 -6.033 1.00 0.00 H new ATOM 0 HG LEU A 137 -1.573 5.878 -3.551 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -4.028 5.585 -3.706 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -3.371 6.505 -5.081 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -3.824 4.796 -5.288 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -2.665 3.864 -2.555 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -2.358 2.968 -4.062 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -0.994 3.532 -3.067 1.00 0.00 H new ATOM 2024 N ILE A 138 1.408 3.036 -6.385 1.00 0.00 N ATOM 2025 CA ILE A 138 2.011 2.335 -7.529 1.00 0.00 C ATOM 2026 C ILE A 138 1.400 0.935 -7.578 1.00 0.00 C ATOM 2027 O ILE A 138 1.096 0.356 -6.535 1.00 0.00 O ATOM 2028 CB ILE A 138 3.595 2.289 -7.439 1.00 0.00 C ATOM 2029 CG1 ILE A 138 4.247 1.766 -8.759 1.00 0.00 C ATOM 2030 CG2 ILE A 138 4.088 1.464 -6.231 1.00 0.00 C ATOM 2031 CD1 ILE A 138 5.771 1.851 -8.794 1.00 0.00 C ATOM 0 H ILE A 138 1.089 2.408 -5.648 1.00 0.00 H new ATOM 0 HA ILE A 138 1.795 2.874 -8.452 1.00 0.00 H new ATOM 0 HB ILE A 138 3.916 3.320 -7.293 1.00 0.00 H new ATOM 0 HG12 ILE A 138 3.951 0.728 -8.908 1.00 0.00 H new ATOM 0 HG13 ILE A 138 3.845 2.335 -9.597 1.00 0.00 H new ATOM 0 HG21 ILE A 138 5.178 1.462 -6.212 1.00 0.00 H new ATOM 0 HG22 ILE A 138 3.710 1.907 -5.309 1.00 0.00 H new ATOM 0 HG23 ILE A 138 3.725 0.440 -6.317 1.00 0.00 H new ATOM 0 HD11 ILE A 138 6.135 1.466 -9.747 1.00 0.00 H new ATOM 0 HD12 ILE A 138 6.080 2.890 -8.680 1.00 0.00 H new ATOM 0 HD13 ILE A 138 6.187 1.257 -7.980 1.00 0.00 H new ATOM 2043 N SER A 139 1.167 0.399 -8.772 1.00 0.00 N ATOM 2044 CA SER A 139 0.495 -0.890 -8.911 1.00 0.00 C ATOM 2045 C SER A 139 0.957 -1.615 -10.178 1.00 0.00 C ATOM 2046 O SER A 139 1.386 -1.000 -11.164 1.00 0.00 O ATOM 2047 CB SER A 139 -1.035 -0.705 -8.859 1.00 0.00 C ATOM 2048 OG SER A 139 -1.726 -1.937 -8.971 1.00 0.00 O ATOM 0 H SER A 139 1.432 0.835 -9.655 1.00 0.00 H new ATOM 0 HA SER A 139 0.772 -1.527 -8.071 1.00 0.00 H new ATOM 0 HB2 SER A 139 -1.309 -0.220 -7.922 1.00 0.00 H new ATOM 0 HB3 SER A 139 -1.347 -0.041 -9.665 1.00 0.00 H new ATOM 0 HG SER A 139 -1.248 -2.627 -8.465 1.00 0.00 H new ATOM 2054 N TYR A 140 0.864 -2.947 -10.095 1.00 0.00 N ATOM 2055 CA TYR A 140 1.505 -3.904 -10.997 1.00 0.00 C ATOM 2056 C TYR A 140 0.401 -4.827 -11.555 1.00 0.00 C ATOM 2057 O TYR A 140 -0.177 -5.634 -10.813 1.00 0.00 O ATOM 2058 CB TYR A 140 2.596 -4.709 -10.204 1.00 0.00 C ATOM 2059 CG TYR A 140 3.754 -3.846 -9.621 1.00 0.00 C ATOM 2060 CD1 TYR A 140 3.531 -2.917 -8.596 1.00 0.00 C ATOM 2061 CD2 TYR A 140 5.052 -3.939 -10.117 1.00 0.00 C ATOM 2062 CE1 TYR A 140 4.543 -2.116 -8.114 1.00 0.00 C ATOM 2063 CE2 TYR A 140 6.070 -3.146 -9.626 1.00 0.00 C ATOM 2064 CZ TYR A 140 5.810 -2.234 -8.631 1.00 0.00 C ATOM 2065 OH TYR A 140 6.820 -1.435 -8.153 1.00 0.00 O ATOM 0 H TYR A 140 0.316 -3.404 -9.366 1.00 0.00 H new ATOM 0 HA TYR A 140 2.006 -3.406 -11.827 1.00 0.00 H new ATOM 0 HB2 TYR A 140 2.111 -5.240 -9.385 1.00 0.00 H new ATOM 0 HB3 TYR A 140 3.022 -5.463 -10.865 1.00 0.00 H new ATOM 0 HD1 TYR A 140 2.541 -2.827 -8.173 1.00 0.00 H new ATOM 0 HD2 TYR A 140 5.267 -4.647 -10.903 1.00 0.00 H new ATOM 0 HE1 TYR A 140 4.341 -1.398 -7.333 1.00 0.00 H new ATOM 0 HE2 TYR A 140 7.070 -3.242 -10.023 1.00 0.00 H new ATOM 0 HH TYR A 140 7.593 -1.490 -8.754 1.00 0.00 H new ATOM 2075 N GLY A 141 0.083 -4.655 -12.854 1.00 0.00 N ATOM 2076 CA GLY A 141 -1.039 -5.347 -13.509 1.00 0.00 C ATOM 2077 C GLY A 141 -2.305 -4.488 -13.583 1.00 0.00 C ATOM 2078 O GLY A 141 -3.305 -4.902 -14.178 1.00 0.00 O ATOM 0 H GLY A 141 0.598 -4.032 -13.476 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -0.742 -5.636 -14.517 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -1.260 -6.266 -12.966 1.00 0.00 H new ATOM 2082 N GLY A 142 -2.247 -3.288 -12.974 1.00 0.00 N ATOM 2083 CA GLY A 142 -3.372 -2.344 -12.942 1.00 0.00 C ATOM 2084 C GLY A 142 -3.089 -1.180 -12.008 1.00 0.00 C ATOM 2085 O GLY A 142 -1.921 -0.853 -11.808 1.00 0.00 O ATOM 0 H GLY A 142 -1.415 -2.949 -12.491 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -3.563 -1.968 -13.947 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -4.275 -2.862 -12.618 1.00 0.00 H new ATOM 2089 N GLY A 143 -4.148 -0.558 -11.430 1.00 0.00 N ATOM 2090 CA GLY A 143 -4.008 0.490 -10.396 1.00 0.00 C ATOM 2091 C GLY A 143 -4.685 0.065 -9.097 1.00 0.00 C ATOM 2092 O GLY A 143 -5.387 -0.957 -9.080 1.00 0.00 O ATOM 0 H GLY A 143 -5.117 -0.770 -11.669 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -2.952 0.687 -10.213 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -4.449 1.421 -10.753 1.00 0.00 H new ATOM 2096 N TRP A 144 -4.467 0.830 -7.999 1.00 0.00 N ATOM 2097 CA TRP A 144 -5.133 0.565 -6.701 1.00 0.00 C ATOM 2098 C TRP A 144 -6.672 0.656 -6.846 1.00 0.00 C ATOM 2099 O TRP A 144 -7.245 1.739 -7.041 1.00 0.00 O ATOM 2100 CB TRP A 144 -4.618 1.518 -5.565 1.00 0.00 C ATOM 2101 CG TRP A 144 -5.510 1.553 -4.320 1.00 0.00 C ATOM 2102 CD1 TRP A 144 -6.263 2.604 -3.878 1.00 0.00 C ATOM 2103 CD2 TRP A 144 -5.780 0.479 -3.399 1.00 0.00 C ATOM 2104 NE1 TRP A 144 -6.990 2.227 -2.777 1.00 0.00 N ATOM 2105 CE2 TRP A 144 -6.696 0.949 -2.455 1.00 0.00 C ATOM 2106 CE3 TRP A 144 -5.338 -0.823 -3.283 1.00 0.00 C ATOM 2107 CZ2 TRP A 144 -7.180 0.163 -1.418 1.00 0.00 C ATOM 2108 CZ3 TRP A 144 -5.802 -1.611 -2.253 1.00 0.00 C ATOM 2109 CH2 TRP A 144 -6.720 -1.113 -1.328 1.00 0.00 C ATOM 0 H TRP A 144 -3.837 1.632 -7.987 1.00 0.00 H new ATOM 0 HA TRP A 144 -4.872 -0.451 -6.406 1.00 0.00 H new ATOM 0 HB2 TRP A 144 -3.616 1.206 -5.271 1.00 0.00 H new ATOM 0 HB3 TRP A 144 -4.533 2.528 -5.965 1.00 0.00 H new ATOM 0 HD1 TRP A 144 -6.283 3.585 -4.328 1.00 0.00 H new ATOM 0 HE1 TRP A 144 -7.652 2.822 -2.278 1.00 0.00 H new ATOM 0 HE3 TRP A 144 -4.632 -1.222 -3.996 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 -7.896 0.551 -0.709 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 -5.450 -2.628 -2.160 1.00 0.00 H new ATOM 0 HH2 TRP A 144 -7.070 -1.750 -0.529 1.00 0.00 H new ATOM 2120 N LYS A 145 -7.313 -0.510 -6.768 1.00 0.00 N ATOM 2121 CA LYS A 145 -8.766 -0.635 -6.689 1.00 0.00 C ATOM 2122 C LYS A 145 -9.112 -1.838 -5.801 1.00 0.00 C ATOM 2123 O LYS A 145 -8.454 -2.873 -5.880 1.00 0.00 O ATOM 2124 CB LYS A 145 -9.409 -0.717 -8.118 1.00 0.00 C ATOM 2125 CG LYS A 145 -8.884 -1.823 -9.087 1.00 0.00 C ATOM 2126 CD LYS A 145 -9.479 -3.223 -8.827 1.00 0.00 C ATOM 2127 CE LYS A 145 -9.033 -4.277 -9.849 1.00 0.00 C ATOM 2128 NZ LYS A 145 -9.650 -4.051 -11.172 1.00 0.00 N ATOM 0 H LYS A 145 -6.829 -1.408 -6.758 1.00 0.00 H new ATOM 0 HA LYS A 145 -9.193 0.257 -6.230 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -10.482 -0.861 -7.995 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -9.270 0.249 -8.604 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -9.109 -1.529 -10.112 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -7.799 -1.880 -9.002 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -9.191 -3.552 -7.829 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -10.567 -3.155 -8.839 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -7.947 -4.254 -9.945 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -9.300 -5.270 -9.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -9.567 -4.914 -11.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -10.655 -3.811 -11.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -9.163 -3.268 -11.653 1.00 0.00 H new ATOM 2142 N LEU A 146 -10.074 -1.652 -4.901 1.00 0.00 N ATOM 2143 CA LEU A 146 -10.707 -2.756 -4.130 1.00 0.00 C ATOM 2144 C LEU A 146 -12.194 -2.467 -3.897 1.00 0.00 C ATOM 2145 O LEU A 146 -12.824 -3.155 -3.079 1.00 0.00 O ATOM 2146 CB LEU A 146 -9.975 -3.042 -2.764 1.00 0.00 C ATOM 2147 CG LEU A 146 -8.687 -3.935 -2.819 1.00 0.00 C ATOM 2148 CD1 LEU A 146 -8.180 -4.315 -1.402 1.00 0.00 C ATOM 2149 CD2 LEU A 146 -8.923 -5.193 -3.670 1.00 0.00 C ATOM 0 H LEU A 146 -10.449 -0.731 -4.674 1.00 0.00 H new ATOM 0 HA LEU A 146 -10.610 -3.659 -4.733 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -9.705 -2.085 -2.318 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -10.688 -3.517 -2.091 1.00 0.00 H new ATOM 0 HG LEU A 146 -7.907 -3.340 -3.294 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -7.287 -4.933 -1.489 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -7.941 -3.409 -0.846 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -8.956 -4.870 -0.875 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -8.014 -5.794 -3.691 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -9.735 -5.778 -3.237 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -9.188 -4.901 -4.686 1.00 0.00 H new ATOM 2161 N GLU A 147 -12.728 -1.415 -4.588 1.00 0.00 N ATOM 2162 CA GLU A 147 -14.170 -1.012 -4.546 1.00 0.00 C ATOM 2163 C GLU A 147 -14.519 -0.285 -3.214 1.00 0.00 C ATOM 2164 O GLU A 147 -15.515 0.449 -3.130 1.00 0.00 O ATOM 2165 CB GLU A 147 -15.117 -2.244 -4.771 1.00 0.00 C ATOM 2166 CG GLU A 147 -16.634 -1.931 -4.830 1.00 0.00 C ATOM 2167 CD GLU A 147 -17.517 -3.147 -4.490 1.00 0.00 C ATOM 2168 OE1 GLU A 147 -17.800 -3.369 -3.288 1.00 0.00 O1- ATOM 2169 OE2 GLU A 147 -17.906 -3.902 -5.406 1.00 0.00 O ATOM 0 H GLU A 147 -12.166 -0.818 -5.195 1.00 0.00 H new ATOM 0 HA GLU A 147 -14.332 -0.310 -5.364 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -14.830 -2.733 -5.702 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -14.945 -2.961 -3.968 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -16.859 -1.121 -4.136 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -16.887 -1.574 -5.829 1.00 0.00 H new ATOM 2176 N GLY A 148 -13.658 -0.465 -2.195 1.00 0.00 N ATOM 2177 CA GLY A 148 -13.934 -0.052 -0.838 1.00 0.00 C ATOM 2178 C GLY A 148 -13.756 1.437 -0.621 1.00 0.00 C ATOM 2179 O GLY A 148 -12.790 2.039 -1.113 1.00 0.00 O ATOM 0 H GLY A 148 -12.746 -0.907 -2.309 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -14.956 -0.331 -0.581 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -13.275 -0.593 -0.159 1.00 0.00 H new ATOM 2183 N GLU A 149 -14.685 2.016 0.132 1.00 0.00 N ATOM 2184 CA GLU A 149 -14.722 3.448 0.443 1.00 0.00 C ATOM 2185 C GLU A 149 -14.890 3.610 1.959 1.00 0.00 C ATOM 2186 O GLU A 149 -15.599 2.819 2.592 1.00 0.00 O ATOM 2187 CB GLU A 149 -15.913 4.108 -0.302 1.00 0.00 C ATOM 2188 CG GLU A 149 -16.100 5.617 -0.033 1.00 0.00 C ATOM 2189 CD GLU A 149 -17.464 6.147 -0.503 1.00 0.00 C ATOM 2190 OE1 GLU A 149 -18.489 5.791 0.126 1.00 0.00 O ATOM 2191 OE2 GLU A 149 -17.527 6.906 -1.495 1.00 0.00 O1- ATOM 0 H GLU A 149 -15.453 1.494 0.555 1.00 0.00 H new ATOM 0 HA GLU A 149 -13.799 3.931 0.122 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -15.778 3.960 -1.373 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -16.829 3.589 -0.022 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -15.991 5.806 1.035 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -15.308 6.171 -0.537 1.00 0.00 H new ATOM 2198 N TRP A 150 -14.218 4.609 2.535 1.00 0.00 N ATOM 2199 CA TRP A 150 -14.408 4.987 3.946 1.00 0.00 C ATOM 2200 C TRP A 150 -15.758 5.708 4.142 1.00 0.00 C ATOM 2201 O TRP A 150 -16.142 6.557 3.329 1.00 0.00 O ATOM 2202 CB TRP A 150 -13.225 5.870 4.418 1.00 0.00 C ATOM 2203 CG TRP A 150 -13.396 6.468 5.796 1.00 0.00 C ATOM 2204 CD1 TRP A 150 -13.434 5.800 6.990 1.00 0.00 C ATOM 2205 CD2 TRP A 150 -13.583 7.857 6.108 1.00 0.00 C ATOM 2206 NE1 TRP A 150 -13.625 6.688 8.018 1.00 0.00 N ATOM 2207 CE2 TRP A 150 -13.719 7.954 7.502 1.00 0.00 C ATOM 2208 CE3 TRP A 150 -13.645 9.027 5.339 1.00 0.00 C ATOM 2209 CZ2 TRP A 150 -13.914 9.170 8.145 1.00 0.00 C ATOM 2210 CZ3 TRP A 150 -13.839 10.236 5.981 1.00 0.00 C ATOM 2211 CH2 TRP A 150 -13.972 10.298 7.373 1.00 0.00 C ATOM 0 H TRP A 150 -13.529 5.179 2.044 1.00 0.00 H new ATOM 0 HA TRP A 150 -14.428 4.083 4.555 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -12.315 5.271 4.407 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -13.083 6.678 3.701 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -13.329 4.731 7.106 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -13.687 6.445 9.007 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -13.543 8.985 4.265 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -14.016 9.223 9.219 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -13.889 11.145 5.400 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -14.124 11.256 7.848 1.00 0.00 H new ATOM 2222 N LYS A 151 -16.462 5.347 5.230 1.00 0.00 N ATOM 2223 CA LYS A 151 -17.709 6.002 5.651 1.00 0.00 C ATOM 2224 C LYS A 151 -17.380 7.119 6.657 1.00 0.00 C ATOM 2225 O LYS A 151 -16.607 6.891 7.589 1.00 0.00 O ATOM 2226 CB LYS A 151 -18.673 4.964 6.293 1.00 0.00 C ATOM 2227 CG LYS A 151 -19.947 5.586 6.905 1.00 0.00 C ATOM 2228 CD LYS A 151 -20.846 4.562 7.625 1.00 0.00 C ATOM 2229 CE LYS A 151 -22.045 5.237 8.307 1.00 0.00 C ATOM 2230 NZ LYS A 151 -21.621 6.226 9.336 1.00 0.00 N ATOM 0 H LYS A 151 -16.177 4.585 5.846 1.00 0.00 H new ATOM 0 HA LYS A 151 -18.202 6.434 4.780 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -18.964 4.236 5.535 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -18.138 4.418 7.070 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -19.658 6.364 7.611 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -20.521 6.070 6.115 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -21.204 3.824 6.907 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -20.260 4.024 8.370 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -22.655 5.737 7.555 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -22.672 4.477 8.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -22.436 6.480 9.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -20.876 5.810 9.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -21.254 7.079 8.867 1.00 0.00 H new ATOM 2244 N GLU A 152 -17.975 8.314 6.469 1.00 0.00 N ATOM 2245 CA GLU A 152 -17.761 9.462 7.377 1.00 0.00 C ATOM 2246 C GLU A 152 -18.351 9.202 8.780 1.00 0.00 C ATOM 2247 O GLU A 152 -19.377 8.512 8.929 1.00 0.00 O ATOM 2248 CB GLU A 152 -18.339 10.773 6.778 1.00 0.00 C ATOM 2249 CG GLU A 152 -17.647 11.236 5.483 1.00 0.00 C ATOM 2250 CD GLU A 152 -18.129 12.615 5.006 1.00 0.00 C ATOM 2251 OE1 GLU A 152 -17.595 13.643 5.483 1.00 0.00 O1- ATOM 2252 OE2 GLU A 152 -19.050 12.678 4.163 1.00 0.00 O ATOM 0 H GLU A 152 -18.609 8.511 5.695 1.00 0.00 H new ATOM 0 HA GLU A 152 -16.683 9.582 7.486 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -19.401 10.630 6.578 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.259 11.565 7.522 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -16.570 11.270 5.645 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -17.828 10.502 4.698 1.00 0.00 H new ATOM 2259 N GLY A 153 -17.666 9.759 9.799 1.00 0.00 N ATOM 2260 CA GLY A 153 -18.039 9.582 11.208 1.00 0.00 C ATOM 2261 C GLY A 153 -17.324 8.407 11.869 1.00 0.00 C ATOM 2262 O GLY A 153 -17.335 8.286 13.098 1.00 0.00 O ATOM 0 H GLY A 153 -16.840 10.343 9.664 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -17.810 10.495 11.757 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -19.116 9.431 11.277 1.00 0.00 H new ATOM 2266 N GLU A 154 -16.684 7.548 11.055 1.00 0.00 N ATOM 2267 CA GLU A 154 -16.065 6.303 11.531 1.00 0.00 C ATOM 2268 C GLU A 154 -14.575 6.495 11.848 1.00 0.00 C ATOM 2269 O GLU A 154 -13.833 7.077 11.047 1.00 0.00 O ATOM 2270 CB GLU A 154 -16.229 5.182 10.463 1.00 0.00 C ATOM 2271 CG GLU A 154 -17.677 4.935 9.989 1.00 0.00 C ATOM 2272 CD GLU A 154 -18.682 4.736 11.140 1.00 0.00 C ATOM 2273 OE1 GLU A 154 -18.603 3.702 11.838 1.00 0.00 O1- ATOM 2274 OE2 GLU A 154 -19.550 5.613 11.362 1.00 0.00 O ATOM 0 H GLU A 154 -16.583 7.699 10.051 1.00 0.00 H new ATOM 0 HA GLU A 154 -16.573 6.014 12.451 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -15.618 5.435 9.597 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -15.833 4.252 10.871 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -17.999 5.779 9.380 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -17.694 4.054 9.347 1.00 0.00 H new ATOM 2281 N GLU A 155 -14.154 6.014 13.034 1.00 0.00 N ATOM 2282 CA GLU A 155 -12.735 5.774 13.335 1.00 0.00 C ATOM 2283 C GLU A 155 -12.332 4.479 12.604 1.00 0.00 C ATOM 2284 O GLU A 155 -12.973 3.426 12.781 1.00 0.00 O ATOM 2285 CB GLU A 155 -12.438 5.692 14.871 1.00 0.00 C ATOM 2286 CG GLU A 155 -13.164 4.584 15.679 1.00 0.00 C ATOM 2287 CD GLU A 155 -14.647 4.892 15.977 1.00 0.00 C ATOM 2288 OE1 GLU A 155 -14.927 5.564 16.990 1.00 0.00 O1- ATOM 2289 OE2 GLU A 155 -15.533 4.471 15.202 1.00 0.00 O ATOM 0 H GLU A 155 -14.784 5.784 13.802 1.00 0.00 H new ATOM 0 HA GLU A 155 -12.140 6.618 12.986 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -11.364 5.555 15.000 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -12.692 6.654 15.315 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -13.102 3.647 15.126 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -12.639 4.433 16.622 1.00 0.00 H new ATOM 2296 N VAL A 156 -11.296 4.571 11.760 1.00 0.00 N ATOM 2297 CA VAL A 156 -10.944 3.498 10.808 1.00 0.00 C ATOM 2298 C VAL A 156 -9.937 2.541 11.460 1.00 0.00 C ATOM 2299 O VAL A 156 -9.252 2.901 12.416 1.00 0.00 O ATOM 2300 CB VAL A 156 -10.338 4.055 9.441 1.00 0.00 C ATOM 2301 CG1 VAL A 156 -10.762 3.167 8.244 1.00 0.00 C ATOM 2302 CG2 VAL A 156 -10.707 5.534 9.194 1.00 0.00 C ATOM 0 H VAL A 156 -10.680 5.383 11.714 1.00 0.00 H new ATOM 0 HA VAL A 156 -11.868 2.975 10.562 1.00 0.00 H new ATOM 0 HB VAL A 156 -9.253 4.012 9.533 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -10.336 3.568 7.324 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -10.400 2.151 8.399 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -11.849 3.157 8.166 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -10.271 5.865 8.252 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -11.791 5.636 9.148 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -10.320 6.147 10.008 1.00 0.00 H new ATOM 2312 N GLN A 157 -9.859 1.324 10.928 1.00 0.00 N ATOM 2313 CA GLN A 157 -8.945 0.287 11.419 1.00 0.00 C ATOM 2314 C GLN A 157 -7.718 0.219 10.504 1.00 0.00 C ATOM 2315 O GLN A 157 -7.849 0.228 9.282 1.00 0.00 O ATOM 2316 CB GLN A 157 -9.677 -1.074 11.454 1.00 0.00 C ATOM 2317 CG GLN A 157 -11.004 -1.049 12.234 1.00 0.00 C ATOM 2318 CD GLN A 157 -10.862 -0.828 13.741 1.00 0.00 C ATOM 2319 OE1 GLN A 157 -11.729 -0.221 14.362 1.00 0.00 O ATOM 2320 NE2 GLN A 157 -9.796 -1.356 14.350 1.00 0.00 N ATOM 0 H GLN A 157 -10.431 1.024 10.138 1.00 0.00 H new ATOM 0 HA GLN A 157 -8.616 0.529 12.430 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -9.874 -1.396 10.431 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -9.018 -1.818 11.901 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -11.635 -0.260 11.824 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -11.524 -1.992 12.067 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -9.093 -1.855 13.805 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -9.686 -1.260 15.359 1.00 0.00 H new ATOM 2329 N VAL A 158 -6.531 0.175 11.101 1.00 0.00 N ATOM 2330 CA VAL A 158 -5.268 0.055 10.370 1.00 0.00 C ATOM 2331 C VAL A 158 -4.743 -1.361 10.606 1.00 0.00 C ATOM 2332 O VAL A 158 -4.239 -1.650 11.692 1.00 0.00 O ATOM 2333 CB VAL A 158 -4.231 1.139 10.863 1.00 0.00 C ATOM 2334 CG1 VAL A 158 -2.921 1.082 10.041 1.00 0.00 C ATOM 2335 CG2 VAL A 158 -4.869 2.552 10.835 1.00 0.00 C ATOM 0 H VAL A 158 -6.415 0.222 12.113 1.00 0.00 H new ATOM 0 HA VAL A 158 -5.420 0.229 9.305 1.00 0.00 H new ATOM 0 HB VAL A 158 -3.965 0.914 11.896 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -2.229 1.841 10.406 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -2.468 0.096 10.147 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -3.142 1.268 8.990 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -4.141 3.287 11.178 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -5.176 2.793 9.817 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -5.740 2.571 11.490 1.00 0.00 H new ATOM 2345 N LEU A 159 -4.913 -2.245 9.608 1.00 0.00 N ATOM 2346 CA LEU A 159 -4.541 -3.665 9.717 1.00 0.00 C ATOM 2347 C LEU A 159 -3.002 -3.773 9.622 1.00 0.00 C ATOM 2348 O LEU A 159 -2.437 -4.064 8.563 1.00 0.00 O ATOM 2349 CB LEU A 159 -5.326 -4.470 8.620 1.00 0.00 C ATOM 2350 CG LEU A 159 -5.441 -6.035 8.745 1.00 0.00 C ATOM 2351 CD1 LEU A 159 -4.252 -6.784 8.102 1.00 0.00 C ATOM 2352 CD2 LEU A 159 -5.656 -6.457 10.213 1.00 0.00 C ATOM 0 H LEU A 159 -5.312 -1.995 8.703 1.00 0.00 H new ATOM 0 HA LEU A 159 -4.820 -4.104 10.675 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -6.339 -4.069 8.582 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -4.861 -4.252 7.659 1.00 0.00 H new ATOM 0 HG LEU A 159 -6.321 -6.330 8.174 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -4.391 -7.858 8.222 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -4.200 -6.541 7.041 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -3.325 -6.482 8.589 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -5.732 -7.543 10.272 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -4.813 -6.119 10.816 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -6.575 -6.008 10.590 1.00 0.00 H new ATOM 2364 N ALA A 160 -2.354 -3.452 10.764 1.00 0.00 N ATOM 2365 CA ALA A 160 -0.908 -3.239 10.865 1.00 0.00 C ATOM 2366 C ALA A 160 -0.149 -4.562 10.744 1.00 0.00 C ATOM 2367 O ALA A 160 -0.229 -5.425 11.634 1.00 0.00 O ATOM 2368 CB ALA A 160 -0.569 -2.520 12.186 1.00 0.00 C ATOM 0 H ALA A 160 -2.838 -3.333 11.654 1.00 0.00 H new ATOM 0 HA ALA A 160 -0.592 -2.604 10.037 1.00 0.00 H new ATOM 0 HB1 ALA A 160 0.508 -2.367 12.251 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -1.075 -1.555 12.215 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -0.900 -3.129 13.027 1.00 0.00 H new ATOM 2374 N LEU A 161 0.553 -4.712 9.616 1.00 0.00 N ATOM 2375 CA LEU A 161 1.390 -5.873 9.327 1.00 0.00 C ATOM 2376 C LEU A 161 2.748 -5.703 10.026 1.00 0.00 C ATOM 2377 O LEU A 161 3.705 -5.179 9.436 1.00 0.00 O ATOM 2378 CB LEU A 161 1.570 -6.009 7.792 1.00 0.00 C ATOM 2379 CG LEU A 161 0.269 -5.991 6.934 1.00 0.00 C ATOM 2380 CD1 LEU A 161 0.607 -5.879 5.427 1.00 0.00 C ATOM 2381 CD2 LEU A 161 -0.619 -7.218 7.244 1.00 0.00 C ATOM 0 H LEU A 161 0.553 -4.018 8.869 1.00 0.00 H new ATOM 0 HA LEU A 161 0.917 -6.781 9.701 1.00 0.00 H new ATOM 0 HB2 LEU A 161 2.214 -5.199 7.451 1.00 0.00 H new ATOM 0 HB3 LEU A 161 2.098 -6.942 7.592 1.00 0.00 H new ATOM 0 HG LEU A 161 -0.309 -5.106 7.202 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -0.316 -5.868 4.847 1.00 0.00 H new ATOM 0 HD12 LEU A 161 1.160 -4.958 5.246 1.00 0.00 H new ATOM 0 HD13 LEU A 161 1.215 -6.732 5.126 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -1.520 -7.179 6.631 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -0.068 -8.132 7.022 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -0.897 -7.209 8.298 1.00 0.00 H new ATOM 2393 N GLU A 162 2.805 -6.075 11.310 1.00 0.00 N ATOM 2394 CA GLU A 162 4.061 -6.073 12.070 1.00 0.00 C ATOM 2395 C GLU A 162 5.002 -7.183 11.531 1.00 0.00 C ATOM 2396 O GLU A 162 4.571 -8.335 11.410 1.00 0.00 O ATOM 2397 CB GLU A 162 3.785 -6.230 13.599 1.00 0.00 C ATOM 2398 CG GLU A 162 3.593 -4.898 14.356 1.00 0.00 C ATOM 2399 CD GLU A 162 4.867 -4.021 14.335 1.00 0.00 C ATOM 2400 OE1 GLU A 162 5.921 -4.481 14.838 1.00 0.00 O ATOM 2401 OE2 GLU A 162 4.835 -2.892 13.805 1.00 0.00 O1- ATOM 0 H GLU A 162 1.993 -6.382 11.846 1.00 0.00 H new ATOM 0 HA GLU A 162 4.561 -5.114 11.936 1.00 0.00 H new ATOM 0 HB2 GLU A 162 2.893 -6.841 13.733 1.00 0.00 H new ATOM 0 HB3 GLU A 162 4.615 -6.774 14.051 1.00 0.00 H new ATOM 0 HG2 GLU A 162 2.767 -4.345 13.909 1.00 0.00 H new ATOM 0 HG3 GLU A 162 3.315 -5.107 15.389 1.00 0.00 H new ATOM 2408 N PRO A 163 6.289 -6.834 11.162 1.00 0.00 N ATOM 2409 CA PRO A 163 7.241 -7.784 10.533 1.00 0.00 C ATOM 2410 C PRO A 163 7.570 -8.984 11.448 1.00 0.00 C ATOM 2411 O PRO A 163 8.131 -8.817 12.535 1.00 0.00 O ATOM 2412 CB PRO A 163 8.489 -6.904 10.227 1.00 0.00 C ATOM 2413 CG PRO A 163 8.375 -5.730 11.149 1.00 0.00 C ATOM 2414 CD PRO A 163 6.897 -5.482 11.329 1.00 0.00 C ATOM 0 HA PRO A 163 6.833 -8.252 9.637 1.00 0.00 H new ATOM 0 HB2 PRO A 163 9.413 -7.455 10.403 1.00 0.00 H new ATOM 0 HB3 PRO A 163 8.501 -6.587 9.184 1.00 0.00 H new ATOM 0 HG2 PRO A 163 8.855 -5.937 12.105 1.00 0.00 H new ATOM 0 HG3 PRO A 163 8.869 -4.854 10.728 1.00 0.00 H new ATOM 0 HD2 PRO A 163 6.678 -5.063 12.311 1.00 0.00 H new ATOM 0 HD3 PRO A 163 6.516 -4.777 10.590 1.00 0.00 H new ATOM 2422 N GLY A 164 7.173 -10.191 10.989 1.00 0.00 N ATOM 2423 CA GLY A 164 7.392 -11.435 11.736 1.00 0.00 C ATOM 2424 C GLY A 164 6.350 -11.682 12.825 1.00 0.00 C ATOM 2425 O GLY A 164 6.527 -12.571 13.663 1.00 0.00 O ATOM 0 H GLY A 164 6.696 -10.323 10.097 1.00 0.00 H new ATOM 0 HA2 GLY A 164 7.385 -12.274 11.040 1.00 0.00 H new ATOM 0 HA3 GLY A 164 8.382 -11.407 12.191 1.00 0.00 H new ATOM 2429 N LYS A 165 5.261 -10.885 12.819 1.00 0.00 N ATOM 2430 CA LYS A 165 4.181 -10.975 13.825 1.00 0.00 C ATOM 2431 C LYS A 165 2.799 -11.083 13.142 1.00 0.00 C ATOM 2432 O LYS A 165 2.676 -10.924 11.919 1.00 0.00 O ATOM 2433 CB LYS A 165 4.183 -9.724 14.746 1.00 0.00 C ATOM 2434 CG LYS A 165 5.530 -9.360 15.411 1.00 0.00 C ATOM 2435 CD LYS A 165 5.372 -8.194 16.418 1.00 0.00 C ATOM 2436 CE LYS A 165 6.704 -7.615 16.893 1.00 0.00 C ATOM 2437 NZ LYS A 165 7.422 -6.919 15.798 1.00 0.00 N ATOM 0 H LYS A 165 5.105 -10.161 12.117 1.00 0.00 H new ATOM 0 HA LYS A 165 4.364 -11.870 14.420 1.00 0.00 H new ATOM 0 HB2 LYS A 165 3.850 -8.868 14.159 1.00 0.00 H new ATOM 0 HB3 LYS A 165 3.445 -9.878 15.533 1.00 0.00 H new ATOM 0 HG2 LYS A 165 5.930 -10.234 15.925 1.00 0.00 H new ATOM 0 HG3 LYS A 165 6.252 -9.083 14.643 1.00 0.00 H new ATOM 0 HD2 LYS A 165 4.785 -7.401 15.955 1.00 0.00 H new ATOM 0 HD3 LYS A 165 4.808 -8.545 17.282 1.00 0.00 H new ATOM 0 HE2 LYS A 165 6.526 -6.918 17.712 1.00 0.00 H new ATOM 0 HE3 LYS A 165 7.329 -8.416 17.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 8.270 -6.453 16.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 7.703 -7.610 15.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 6.797 -6.205 15.372 1.00 0.00 H new ATOM 2451 N ASN A 166 1.762 -11.329 13.964 1.00 0.00 N ATOM 2452 CA ASN A 166 0.355 -11.335 13.518 1.00 0.00 C ATOM 2453 C ASN A 166 -0.155 -9.888 13.264 1.00 0.00 C ATOM 2454 O ASN A 166 0.414 -8.933 13.819 1.00 0.00 O ATOM 2455 CB ASN A 166 -0.536 -12.111 14.552 1.00 0.00 C ATOM 2456 CG ASN A 166 -0.469 -11.644 16.024 1.00 0.00 C ATOM 2457 OD1 ASN A 166 -0.474 -12.475 16.928 1.00 0.00 O ATOM 2458 ND2 ASN A 166 -0.486 -10.347 16.298 1.00 0.00 N ATOM 0 H ASN A 166 1.876 -11.530 14.958 1.00 0.00 H new ATOM 0 HA ASN A 166 0.286 -11.861 12.566 1.00 0.00 H new ATOM 0 HB2 ASN A 166 -1.573 -12.045 14.222 1.00 0.00 H new ATOM 0 HB3 ASN A 166 -0.257 -13.164 14.517 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -0.503 -10.031 17.268 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -0.482 -9.665 15.539 1.00 0.00 H new ATOM 2465 N PRO A 167 -1.217 -9.693 12.413 1.00 0.00 N ATOM 2466 CA PRO A 167 -1.791 -8.351 12.146 1.00 0.00 C ATOM 2467 C PRO A 167 -2.518 -7.762 13.375 1.00 0.00 C ATOM 2468 O PRO A 167 -3.238 -8.478 14.086 1.00 0.00 O ATOM 2469 CB PRO A 167 -2.778 -8.597 10.970 1.00 0.00 C ATOM 2470 CG PRO A 167 -2.452 -9.964 10.449 1.00 0.00 C ATOM 2471 CD PRO A 167 -1.921 -10.738 11.624 1.00 0.00 C ATOM 0 HA PRO A 167 -1.019 -7.619 11.910 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -3.813 -8.543 11.309 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -2.657 -7.842 10.193 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -3.337 -10.445 10.033 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -1.713 -9.911 9.650 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -2.722 -11.206 12.196 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -1.245 -11.534 11.312 1.00 0.00 H new ATOM 2479 N ARG A 168 -2.299 -6.461 13.627 1.00 0.00 N ATOM 2480 CA ARG A 168 -2.973 -5.720 14.714 1.00 0.00 C ATOM 2481 C ARG A 168 -3.823 -4.611 14.077 1.00 0.00 C ATOM 2482 O ARG A 168 -3.273 -3.636 13.572 1.00 0.00 O ATOM 2483 CB ARG A 168 -1.915 -5.125 15.699 1.00 0.00 C ATOM 2484 CG ARG A 168 -0.938 -6.172 16.290 1.00 0.00 C ATOM 2485 CD ARG A 168 0.132 -5.553 17.214 1.00 0.00 C ATOM 2486 NE ARG A 168 -0.439 -5.011 18.463 1.00 0.00 N ATOM 2487 CZ ARG A 168 0.272 -4.534 19.500 1.00 0.00 C ATOM 2488 NH1 ARG A 168 1.605 -4.495 19.475 1.00 0.00 N ATOM 2489 NH2 ARG A 168 -0.362 -4.075 20.570 1.00 0.00 N ATOM 0 H ARG A 168 -1.650 -5.890 13.085 1.00 0.00 H new ATOM 0 HA ARG A 168 -3.615 -6.386 15.290 1.00 0.00 H new ATOM 0 HB2 ARG A 168 -1.339 -4.361 15.177 1.00 0.00 H new ATOM 0 HB3 ARG A 168 -2.436 -4.628 16.517 1.00 0.00 H new ATOM 0 HG2 ARG A 168 -1.507 -6.914 16.850 1.00 0.00 H new ATOM 0 HG3 ARG A 168 -0.443 -6.699 15.474 1.00 0.00 H new ATOM 0 HD2 ARG A 168 0.877 -6.310 17.458 1.00 0.00 H new ATOM 0 HD3 ARG A 168 0.650 -4.756 16.680 1.00 0.00 H new ATOM 0 HE ARG A 168 -1.456 -4.997 18.546 1.00 0.00 H new ATOM 0 HH11 ARG A 168 2.110 -4.832 18.655 1.00 0.00 H new ATOM 0 HH12 ARG A 168 2.120 -4.128 20.276 1.00 0.00 H new ATOM 0 HH21 ARG A 168 -1.381 -4.085 20.602 1.00 0.00 H new ATOM 0 HH22 ARG A 168 0.170 -3.711 21.361 1.00 0.00 H new ATOM 2503 N ALA A 169 -5.158 -4.788 14.051 1.00 0.00 N ATOM 2504 CA ALA A 169 -6.070 -3.826 13.405 1.00 0.00 C ATOM 2505 C ALA A 169 -6.446 -2.698 14.382 1.00 0.00 C ATOM 2506 O ALA A 169 -7.299 -2.868 15.245 1.00 0.00 O ATOM 2507 CB ALA A 169 -7.306 -4.551 12.888 1.00 0.00 C ATOM 0 H ALA A 169 -5.629 -5.590 14.471 1.00 0.00 H new ATOM 0 HA ALA A 169 -5.564 -3.368 12.555 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -7.976 -3.835 12.412 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -7.007 -5.307 12.161 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -7.821 -5.031 13.720 1.00 0.00 H new ATOM 2513 N VAL A 170 -5.826 -1.537 14.185 1.00 0.00 N ATOM 2514 CA VAL A 170 -5.782 -0.444 15.168 1.00 0.00 C ATOM 2515 C VAL A 170 -6.905 0.584 14.913 1.00 0.00 C ATOM 2516 O VAL A 170 -7.029 1.092 13.803 1.00 0.00 O ATOM 2517 CB VAL A 170 -4.364 0.249 15.079 1.00 0.00 C ATOM 2518 CG1 VAL A 170 -4.180 1.343 16.143 1.00 0.00 C ATOM 2519 CG2 VAL A 170 -3.234 -0.802 15.170 1.00 0.00 C ATOM 0 H VAL A 170 -5.328 -1.320 13.322 1.00 0.00 H new ATOM 0 HA VAL A 170 -5.939 -0.850 16.167 1.00 0.00 H new ATOM 0 HB VAL A 170 -4.308 0.739 14.107 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -3.190 1.788 16.040 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -4.940 2.113 16.009 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -4.279 0.905 17.136 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -2.267 -0.303 15.107 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -3.307 -1.333 16.119 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -3.330 -1.512 14.349 1.00 0.00 H new ATOM 2529 N GLN A 171 -7.678 0.933 15.968 1.00 0.00 N ATOM 2530 CA GLN A 171 -8.764 1.924 15.869 1.00 0.00 C ATOM 2531 C GLN A 171 -8.127 3.306 15.906 1.00 0.00 C ATOM 2532 O GLN A 171 -7.397 3.630 16.851 1.00 0.00 O ATOM 2533 CB GLN A 171 -9.764 1.805 17.053 1.00 0.00 C ATOM 2534 CG GLN A 171 -10.389 0.422 17.236 1.00 0.00 C ATOM 2535 CD GLN A 171 -11.469 0.346 18.322 1.00 0.00 C ATOM 2536 OE1 GLN A 171 -12.398 -0.449 18.222 1.00 0.00 O ATOM 2537 NE2 GLN A 171 -11.352 1.149 19.372 1.00 0.00 N ATOM 0 H GLN A 171 -7.565 0.537 16.901 1.00 0.00 H new ATOM 0 HA GLN A 171 -9.318 1.752 14.946 1.00 0.00 H new ATOM 0 HB2 GLN A 171 -9.248 2.078 17.973 1.00 0.00 H new ATOM 0 HB3 GLN A 171 -10.563 2.532 16.908 1.00 0.00 H new ATOM 0 HG2 GLN A 171 -10.824 0.106 16.288 1.00 0.00 H new ATOM 0 HG3 GLN A 171 -9.599 -0.290 17.477 1.00 0.00 H new ATOM 0 HE21 GLN A 171 -10.570 1.801 19.431 1.00 0.00 H new ATOM 0 HE22 GLN A 171 -12.044 1.114 20.120 1.00 0.00 H new ATOM 2546 N THR A 172 -8.354 4.096 14.862 1.00 0.00 N ATOM 2547 CA THR A 172 -7.697 5.382 14.686 1.00 0.00 C ATOM 2548 C THR A 172 -8.691 6.397 14.134 1.00 0.00 C ATOM 2549 O THR A 172 -9.331 6.139 13.107 1.00 0.00 O ATOM 2550 CB THR A 172 -6.472 5.253 13.719 1.00 0.00 C ATOM 2551 OG1 THR A 172 -6.876 4.664 12.471 1.00 0.00 O ATOM 2552 CG2 THR A 172 -5.324 4.426 14.321 1.00 0.00 C ATOM 0 H THR A 172 -9.003 3.859 14.111 1.00 0.00 H new ATOM 0 HA THR A 172 -7.334 5.721 15.656 1.00 0.00 H new ATOM 0 HB THR A 172 -6.102 6.265 13.554 1.00 0.00 H new ATOM 0 HG1 THR A 172 -7.724 4.188 12.593 1.00 0.00 H new ATOM 0 HG21 THR A 172 -4.502 4.370 13.607 1.00 0.00 H new ATOM 0 HG22 THR A 172 -4.976 4.901 15.238 1.00 0.00 H new ATOM 0 HG23 THR A 172 -5.679 3.420 14.545 1.00 0.00 H new ATOM 2560 N LYS A 173 -8.850 7.535 14.834 1.00 0.00 N ATOM 2561 CA LYS A 173 -9.634 8.665 14.317 1.00 0.00 C ATOM 2562 C LYS A 173 -8.864 9.312 13.141 1.00 0.00 C ATOM 2563 O LYS A 173 -7.668 9.606 13.293 1.00 0.00 O ATOM 2564 CB LYS A 173 -9.914 9.712 15.434 1.00 0.00 C ATOM 2565 CG LYS A 173 -10.788 10.900 14.966 1.00 0.00 C ATOM 2566 CD LYS A 173 -11.103 11.915 16.085 1.00 0.00 C ATOM 2567 CE LYS A 173 -12.028 13.045 15.602 1.00 0.00 C ATOM 2568 NZ LYS A 173 -13.354 12.536 15.148 1.00 0.00 N ATOM 0 H LYS A 173 -8.446 7.694 15.757 1.00 0.00 H new ATOM 0 HA LYS A 173 -10.599 8.300 13.966 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -10.408 9.216 16.270 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -8.964 10.095 15.807 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -10.279 11.416 14.152 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -11.724 10.514 14.563 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -11.572 11.397 16.922 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -10.172 12.344 16.457 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -12.174 13.762 16.410 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -11.547 13.580 14.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -14.009 13.334 15.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -13.243 12.038 14.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -13.736 11.880 15.859 1.00 0.00 H new ATOM 2582 N PRO A 174 -9.519 9.495 11.941 1.00 0.00 N ATOM 2583 CA PRO A 174 -8.864 10.097 10.755 1.00 0.00 C ATOM 2584 C PRO A 174 -8.313 11.513 11.031 1.00 0.00 C ATOM 2585 O PRO A 174 -9.041 12.398 11.507 1.00 0.00 O ATOM 2586 CB PRO A 174 -9.996 10.137 9.688 1.00 0.00 C ATOM 2587 CG PRO A 174 -10.969 9.092 10.129 1.00 0.00 C ATOM 2588 CD PRO A 174 -10.922 9.097 11.639 1.00 0.00 C ATOM 0 HA PRO A 174 -7.993 9.522 10.441 1.00 0.00 H new ATOM 0 HB2 PRO A 174 -10.464 11.120 9.644 1.00 0.00 H new ATOM 0 HB3 PRO A 174 -9.609 9.923 8.692 1.00 0.00 H new ATOM 0 HG2 PRO A 174 -11.973 9.315 9.768 1.00 0.00 H new ATOM 0 HG3 PRO A 174 -10.698 8.113 9.733 1.00 0.00 H new ATOM 0 HD2 PRO A 174 -11.639 9.802 12.061 1.00 0.00 H new ATOM 0 HD3 PRO A 174 -11.159 8.116 12.051 1.00 0.00 H new ATOM 2596 N GLY A 175 -7.022 11.694 10.732 1.00 0.00 N ATOM 2597 CA GLY A 175 -6.355 12.983 10.857 1.00 0.00 C ATOM 2598 C GLY A 175 -6.275 13.698 9.518 1.00 0.00 C ATOM 2599 O GLY A 175 -6.749 13.178 8.500 1.00 0.00 O ATOM 0 H GLY A 175 -6.414 10.946 10.397 1.00 0.00 H new ATOM 0 HA2 GLY A 175 -6.893 13.605 11.572 1.00 0.00 H new ATOM 0 HA3 GLY A 175 -5.350 12.838 11.254 1.00 0.00 H new ATOM 2603 N LEU A 176 -5.710 14.911 9.510 1.00 0.00 N ATOM 2604 CA LEU A 176 -5.488 15.697 8.283 1.00 0.00 C ATOM 2605 C LEU A 176 -4.136 16.416 8.380 1.00 0.00 C ATOM 2606 O LEU A 176 -3.713 16.815 9.476 1.00 0.00 O ATOM 2607 CB LEU A 176 -6.628 16.740 8.011 1.00 0.00 C ATOM 2608 CG LEU A 176 -8.081 16.169 7.782 1.00 0.00 C ATOM 2609 CD1 LEU A 176 -8.860 16.012 9.111 1.00 0.00 C ATOM 2610 CD2 LEU A 176 -8.870 17.024 6.767 1.00 0.00 C ATOM 0 H LEU A 176 -5.391 15.381 10.357 1.00 0.00 H new ATOM 0 HA LEU A 176 -5.493 15.000 7.445 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -6.664 17.430 8.854 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -6.351 17.324 7.133 1.00 0.00 H new ATOM 0 HG LEU A 176 -7.967 15.171 7.358 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -9.855 15.616 8.905 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -8.325 15.326 9.767 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -8.950 16.983 9.597 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -9.866 16.603 6.633 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -8.955 18.045 7.140 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -8.347 17.029 5.811 1.00 0.00 H new ATOM 2622 N PHE A 177 -3.454 16.574 7.229 1.00 0.00 N ATOM 2623 CA PHE A 177 -2.180 17.310 7.163 1.00 0.00 C ATOM 2624 C PHE A 177 -2.443 18.766 6.798 1.00 0.00 C ATOM 2625 O PHE A 177 -3.023 19.046 5.743 1.00 0.00 O ATOM 2626 CB PHE A 177 -1.194 16.690 6.143 1.00 0.00 C ATOM 2627 CG PHE A 177 -0.719 15.278 6.466 1.00 0.00 C ATOM 2628 CD1 PHE A 177 -0.449 14.905 7.775 1.00 0.00 C ATOM 2629 CD2 PHE A 177 -0.514 14.334 5.459 1.00 0.00 C ATOM 2630 CE1 PHE A 177 0.003 13.643 8.062 1.00 0.00 C ATOM 2631 CE2 PHE A 177 -0.060 13.066 5.754 1.00 0.00 C ATOM 2632 CZ PHE A 177 0.198 12.722 7.059 1.00 0.00 C ATOM 0 H PHE A 177 -3.766 16.201 6.332 1.00 0.00 H new ATOM 0 HA PHE A 177 -1.718 17.246 8.148 1.00 0.00 H new ATOM 0 HB2 PHE A 177 -1.671 16.679 5.163 1.00 0.00 H new ATOM 0 HB3 PHE A 177 -0.322 17.339 6.066 1.00 0.00 H new ATOM 0 HD1 PHE A 177 -0.596 15.615 8.575 1.00 0.00 H new ATOM 0 HD2 PHE A 177 -0.714 14.601 4.432 1.00 0.00 H new ATOM 0 HE1 PHE A 177 0.208 13.369 9.086 1.00 0.00 H new ATOM 0 HE2 PHE A 177 0.092 12.347 4.963 1.00 0.00 H new ATOM 0 HZ PHE A 177 0.553 11.730 7.297 1.00 0.00 H new ATOM 2642 N LYS A 178 -2.009 19.681 7.675 1.00 0.00 N ATOM 2643 CA LYS A 178 -2.142 21.125 7.457 1.00 0.00 C ATOM 2644 C LYS A 178 -0.937 21.627 6.639 1.00 0.00 C ATOM 2645 O LYS A 178 0.143 21.858 7.188 1.00 0.00 O ATOM 2646 CB LYS A 178 -2.252 21.858 8.826 1.00 0.00 C ATOM 2647 CG LYS A 178 -2.530 23.378 8.744 1.00 0.00 C ATOM 2648 CD LYS A 178 -3.885 23.696 8.073 1.00 0.00 C ATOM 2649 CE LYS A 178 -4.163 25.205 7.968 1.00 0.00 C ATOM 2650 NZ LYS A 178 -5.437 25.489 7.246 1.00 0.00 N ATOM 0 H LYS A 178 -1.556 19.439 8.556 1.00 0.00 H new ATOM 0 HA LYS A 178 -3.051 21.338 6.894 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -3.048 21.391 9.406 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -1.324 21.705 9.377 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -2.517 23.801 9.748 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -1.729 23.861 8.185 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -3.902 23.259 7.075 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -4.686 23.223 8.642 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -4.209 25.636 8.968 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -3.336 25.691 7.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -5.587 26.517 7.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -5.384 25.101 6.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -6.230 25.047 7.754 1.00 0.00 H new ATOM 2664 N THR A 179 -1.109 21.730 5.312 1.00 0.00 N ATOM 2665 CA THR A 179 -0.077 22.267 4.410 1.00 0.00 C ATOM 2666 C THR A 179 -0.549 23.634 3.869 1.00 0.00 C ATOM 2667 O THR A 179 -1.761 23.874 3.751 1.00 0.00 O ATOM 2668 CB THR A 179 0.196 21.257 3.233 1.00 0.00 C ATOM 2669 OG1 THR A 179 0.430 19.944 3.771 1.00 0.00 O ATOM 2670 CG2 THR A 179 1.405 21.658 2.367 1.00 0.00 C ATOM 0 H THR A 179 -1.964 21.445 4.835 1.00 0.00 H new ATOM 0 HA THR A 179 0.858 22.403 4.954 1.00 0.00 H new ATOM 0 HB THR A 179 -0.688 21.270 2.595 1.00 0.00 H new ATOM 0 HG1 THR A 179 0.598 19.315 3.038 1.00 0.00 H new ATOM 0 HG21 THR A 179 1.543 20.924 1.573 1.00 0.00 H new ATOM 0 HG22 THR A 179 1.228 22.640 1.927 1.00 0.00 H new ATOM 0 HG23 THR A 179 2.301 21.694 2.987 1.00 0.00 H new ATOM 2678 N ASN A 180 0.407 24.523 3.562 1.00 0.00 N ATOM 2679 CA ASN A 180 0.131 25.847 2.949 1.00 0.00 C ATOM 2680 C ASN A 180 -0.537 25.712 1.557 1.00 0.00 C ATOM 2681 O ASN A 180 -1.230 26.626 1.096 1.00 0.00 O ATOM 2682 CB ASN A 180 1.443 26.678 2.866 1.00 0.00 C ATOM 2683 CG ASN A 180 2.622 25.953 2.188 1.00 0.00 C ATOM 2684 OD1 ASN A 180 2.454 25.096 1.321 1.00 0.00 O ATOM 2685 ND2 ASN A 180 3.833 26.292 2.580 1.00 0.00 N ATOM 0 H ASN A 180 1.398 24.351 3.729 1.00 0.00 H new ATOM 0 HA ASN A 180 -0.578 26.374 3.587 1.00 0.00 H new ATOM 0 HB2 ASN A 180 1.239 27.600 2.321 1.00 0.00 H new ATOM 0 HB3 ASN A 180 1.741 26.963 3.875 1.00 0.00 H new ATOM 0 HD21 ASN A 180 4.648 25.842 2.164 1.00 0.00 H new ATOM 0 HD22 ASN A 180 3.955 27.004 3.300 1.00 0.00 H new ATOM 2692 N ALA A 181 -0.308 24.560 0.914 1.00 0.00 N ATOM 2693 CA ALA A 181 -0.937 24.184 -0.361 1.00 0.00 C ATOM 2694 C ALA A 181 -2.415 23.788 -0.164 1.00 0.00 C ATOM 2695 O ALA A 181 -3.277 24.134 -0.983 1.00 0.00 O ATOM 2696 CB ALA A 181 -0.145 23.026 -0.974 1.00 0.00 C ATOM 0 H ALA A 181 0.331 23.849 1.271 1.00 0.00 H new ATOM 0 HA ALA A 181 -0.922 25.041 -1.034 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -0.600 22.735 -1.921 1.00 0.00 H new ATOM 0 HB2 ALA A 181 0.884 23.340 -1.147 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -0.155 22.177 -0.291 1.00 0.00 H new ATOM 2702 N GLY A 182 -2.683 23.063 0.932 1.00 0.00 N ATOM 2703 CA GLY A 182 -4.024 22.561 1.242 1.00 0.00 C ATOM 2704 C GLY A 182 -4.022 21.558 2.386 1.00 0.00 C ATOM 2705 O GLY A 182 -2.995 21.350 3.045 1.00 0.00 O ATOM 0 H GLY A 182 -1.977 22.811 1.624 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -4.671 23.399 1.499 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -4.447 22.093 0.353 1.00 0.00 H new ATOM 2709 N THR A 183 -5.190 20.956 2.657 1.00 0.00 N ATOM 2710 CA THR A 183 -5.318 19.894 3.661 1.00 0.00 C ATOM 2711 C THR A 183 -5.281 18.515 2.971 1.00 0.00 C ATOM 2712 O THR A 183 -5.919 18.307 1.929 1.00 0.00 O ATOM 2713 CB THR A 183 -6.614 20.061 4.535 1.00 0.00 C ATOM 2714 OG1 THR A 183 -6.610 19.082 5.589 1.00 0.00 O ATOM 2715 CG2 THR A 183 -7.922 19.946 3.725 1.00 0.00 C ATOM 0 H THR A 183 -6.065 21.191 2.189 1.00 0.00 H new ATOM 0 HA THR A 183 -4.472 19.970 4.344 1.00 0.00 H new ATOM 0 HB THR A 183 -6.590 21.071 4.944 1.00 0.00 H new ATOM 0 HG1 THR A 183 -7.327 19.284 6.226 1.00 0.00 H new ATOM 0 HG21 THR A 183 -8.775 20.071 4.392 1.00 0.00 H new ATOM 0 HG22 THR A 183 -7.944 20.720 2.958 1.00 0.00 H new ATOM 0 HG23 THR A 183 -7.972 18.965 3.252 1.00 0.00 H new ATOM 2723 N ILE A 184 -4.498 17.583 3.543 1.00 0.00 N ATOM 2724 CA ILE A 184 -4.377 16.190 3.041 1.00 0.00 C ATOM 2725 C ILE A 184 -5.181 15.271 3.992 1.00 0.00 C ATOM 2726 O ILE A 184 -5.418 15.647 5.140 1.00 0.00 O ATOM 2727 CB ILE A 184 -2.854 15.736 2.991 1.00 0.00 C ATOM 2728 CG1 ILE A 184 -1.954 16.834 2.318 1.00 0.00 C ATOM 2729 CG2 ILE A 184 -2.677 14.365 2.276 1.00 0.00 C ATOM 2730 CD1 ILE A 184 -0.447 16.577 2.397 1.00 0.00 C ATOM 0 H ILE A 184 -3.928 17.768 4.368 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.770 16.126 2.026 1.00 0.00 H new ATOM 0 HB ILE A 184 -2.527 15.611 4.023 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -2.237 16.921 1.269 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -2.168 17.794 2.787 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -1.621 14.094 2.265 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -3.242 13.601 2.810 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -3.043 14.439 1.252 1.00 0.00 H new ATOM 0 HD11 ILE A 184 0.087 17.390 1.905 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -0.142 16.522 3.442 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -0.212 15.635 1.901 1.00 0.00 H new ATOM 2742 N GLY A 185 -5.557 14.061 3.529 1.00 0.00 N ATOM 2743 CA GLY A 185 -6.320 13.104 4.345 1.00 0.00 C ATOM 2744 C GLY A 185 -5.378 12.068 4.932 1.00 0.00 C ATOM 2745 O GLY A 185 -4.637 11.412 4.185 1.00 0.00 O ATOM 0 H GLY A 185 -5.342 13.726 2.590 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -6.843 13.629 5.145 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -7.079 12.615 3.735 1.00 0.00 H new ATOM 2749 N ALA A 186 -5.396 11.933 6.271 1.00 0.00 N ATOM 2750 CA ALA A 186 -4.310 11.287 7.018 1.00 0.00 C ATOM 2751 C ALA A 186 -4.815 10.561 8.275 1.00 0.00 C ATOM 2752 O ALA A 186 -6.019 10.330 8.442 1.00 0.00 O ATOM 2753 CB ALA A 186 -3.296 12.379 7.396 1.00 0.00 C ATOM 0 H ALA A 186 -6.160 12.267 6.859 1.00 0.00 H new ATOM 0 HA ALA A 186 -3.849 10.523 6.392 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -2.473 11.933 7.954 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -2.910 12.846 6.490 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -3.786 13.133 8.012 1.00 0.00 H new ATOM 2759 N VAL A 187 -3.862 10.215 9.152 1.00 0.00 N ATOM 2760 CA VAL A 187 -4.115 9.600 10.453 1.00 0.00 C ATOM 2761 C VAL A 187 -2.896 9.846 11.368 1.00 0.00 C ATOM 2762 O VAL A 187 -1.747 9.646 10.947 1.00 0.00 O ATOM 2763 CB VAL A 187 -4.433 8.054 10.336 1.00 0.00 C ATOM 2764 CG1 VAL A 187 -3.340 7.275 9.556 1.00 0.00 C ATOM 2765 CG2 VAL A 187 -4.675 7.440 11.731 1.00 0.00 C ATOM 0 H VAL A 187 -2.870 10.361 8.967 1.00 0.00 H new ATOM 0 HA VAL A 187 -5.002 10.062 10.886 1.00 0.00 H new ATOM 0 HB VAL A 187 -5.350 7.960 9.754 1.00 0.00 H new ATOM 0 HG11 VAL A 187 -3.610 6.220 9.507 1.00 0.00 H new ATOM 0 HG12 VAL A 187 -3.258 7.676 8.546 1.00 0.00 H new ATOM 0 HG13 VAL A 187 -2.383 7.381 10.067 1.00 0.00 H new ATOM 0 HG21 VAL A 187 -4.892 6.377 11.628 1.00 0.00 H new ATOM 0 HG22 VAL A 187 -3.784 7.571 12.346 1.00 0.00 H new ATOM 0 HG23 VAL A 187 -5.520 7.938 12.206 1.00 0.00 H new ATOM 2775 N SER A 188 -3.151 10.319 12.603 1.00 0.00 N ATOM 2776 CA SER A 188 -2.098 10.535 13.619 1.00 0.00 C ATOM 2777 C SER A 188 -2.257 9.525 14.772 1.00 0.00 C ATOM 2778 O SER A 188 -3.143 9.678 15.623 1.00 0.00 O ATOM 2779 CB SER A 188 -2.158 11.981 14.169 1.00 0.00 C ATOM 2780 OG SER A 188 -2.264 12.944 13.128 1.00 0.00 O ATOM 0 H SER A 188 -4.088 10.562 12.925 1.00 0.00 H new ATOM 0 HA SER A 188 -1.128 10.384 13.146 1.00 0.00 H new ATOM 0 HB2 SER A 188 -3.011 12.078 14.841 1.00 0.00 H new ATOM 0 HB3 SER A 188 -1.264 12.182 14.759 1.00 0.00 H new ATOM 0 HG SER A 188 -3.111 13.429 13.216 1.00 0.00 H new ATOM 2786 N LEU A 189 -1.401 8.492 14.789 1.00 0.00 N ATOM 2787 CA LEU A 189 -1.414 7.445 15.827 1.00 0.00 C ATOM 2788 C LEU A 189 -0.021 7.336 16.450 1.00 0.00 C ATOM 2789 O LEU A 189 0.970 7.489 15.756 1.00 0.00 O ATOM 2790 CB LEU A 189 -1.897 6.090 15.206 1.00 0.00 C ATOM 2791 CG LEU A 189 -1.042 5.473 14.019 1.00 0.00 C ATOM 2792 CD1 LEU A 189 0.101 4.544 14.509 1.00 0.00 C ATOM 2793 CD2 LEU A 189 -1.935 4.737 12.995 1.00 0.00 C ATOM 0 H LEU A 189 -0.678 8.357 14.082 1.00 0.00 H new ATOM 0 HA LEU A 189 -2.114 7.704 16.621 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -1.941 5.351 16.006 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -2.916 6.231 14.846 1.00 0.00 H new ATOM 0 HG LEU A 189 -0.572 6.322 13.523 1.00 0.00 H new ATOM 0 HD11 LEU A 189 0.647 4.155 13.650 1.00 0.00 H new ATOM 0 HD12 LEU A 189 0.781 5.109 15.146 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -0.322 3.715 15.076 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -1.314 4.329 12.198 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -2.467 3.926 13.493 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -2.655 5.437 12.571 1.00 0.00 H new ATOM 2805 N ASP A 190 0.058 7.119 17.764 1.00 0.00 N ATOM 2806 CA ASP A 190 1.319 6.744 18.427 1.00 0.00 C ATOM 2807 C ASP A 190 1.152 5.320 18.947 1.00 0.00 C ATOM 2808 O ASP A 190 0.446 5.090 19.935 1.00 0.00 O ATOM 2809 CB ASP A 190 1.692 7.731 19.565 1.00 0.00 C ATOM 2810 CG ASP A 190 3.057 7.426 20.212 1.00 0.00 C ATOM 2811 OD1 ASP A 190 4.055 7.237 19.476 1.00 0.00 O1- ATOM 2812 OD2 ASP A 190 3.146 7.373 21.461 1.00 0.00 O ATOM 0 H ASP A 190 -0.738 7.196 18.397 1.00 0.00 H new ATOM 0 HA ASP A 190 2.144 6.793 17.717 1.00 0.00 H new ATOM 0 HB2 ASP A 190 1.705 8.746 19.167 1.00 0.00 H new ATOM 0 HB3 ASP A 190 0.919 7.699 20.332 1.00 0.00 H new ATOM 2817 N PHE A 191 1.779 4.377 18.239 1.00 0.00 N ATOM 2818 CA PHE A 191 1.594 2.926 18.444 1.00 0.00 C ATOM 2819 C PHE A 191 2.764 2.176 17.767 1.00 0.00 C ATOM 2820 O PHE A 191 3.672 2.818 17.243 1.00 0.00 O ATOM 2821 CB PHE A 191 0.203 2.514 17.849 1.00 0.00 C ATOM 2822 CG PHE A 191 -0.290 1.120 18.233 1.00 0.00 C ATOM 2823 CD1 PHE A 191 -0.736 0.859 19.527 1.00 0.00 C ATOM 2824 CD2 PHE A 191 -0.297 0.076 17.306 1.00 0.00 C ATOM 2825 CE1 PHE A 191 -1.175 -0.399 19.881 1.00 0.00 C ATOM 2826 CE2 PHE A 191 -0.733 -1.180 17.664 1.00 0.00 C ATOM 2827 CZ PHE A 191 -1.171 -1.416 18.949 1.00 0.00 C ATOM 0 H PHE A 191 2.441 4.597 17.495 1.00 0.00 H new ATOM 0 HA PHE A 191 1.600 2.666 19.503 1.00 0.00 H new ATOM 0 HB2 PHE A 191 -0.540 3.244 18.169 1.00 0.00 H new ATOM 0 HB3 PHE A 191 0.260 2.573 16.762 1.00 0.00 H new ATOM 0 HD1 PHE A 191 -0.738 1.651 20.261 1.00 0.00 H new ATOM 0 HD2 PHE A 191 0.043 0.256 16.297 1.00 0.00 H new ATOM 0 HE1 PHE A 191 -1.521 -0.588 20.886 1.00 0.00 H new ATOM 0 HE2 PHE A 191 -0.732 -1.980 16.938 1.00 0.00 H new ATOM 0 HZ PHE A 191 -1.513 -2.402 19.228 1.00 0.00 H new ATOM 2837 N SER A 192 2.760 0.827 17.812 1.00 0.00 N ATOM 2838 CA SER A 192 3.695 -0.013 17.039 1.00 0.00 C ATOM 2839 C SER A 192 3.658 0.396 15.545 1.00 0.00 C ATOM 2840 O SER A 192 2.564 0.423 14.966 1.00 0.00 O ATOM 2841 CB SER A 192 3.321 -1.506 17.203 1.00 0.00 C ATOM 2842 OG SER A 192 3.296 -1.874 18.572 1.00 0.00 O ATOM 0 H SER A 192 2.108 0.291 18.385 1.00 0.00 H new ATOM 0 HA SER A 192 4.707 0.135 17.415 1.00 0.00 H new ATOM 0 HB2 SER A 192 2.345 -1.692 16.754 1.00 0.00 H new ATOM 0 HB3 SER A 192 4.041 -2.126 16.669 1.00 0.00 H new ATOM 0 HG SER A 192 3.376 -2.848 18.651 1.00 0.00 H new ATOM 2848 N PRO A 193 4.829 0.795 14.937 1.00 0.00 N ATOM 2849 CA PRO A 193 4.872 1.328 13.556 1.00 0.00 C ATOM 2850 C PRO A 193 4.381 0.297 12.519 1.00 0.00 C ATOM 2851 O PRO A 193 5.152 -0.531 12.046 1.00 0.00 O ATOM 2852 CB PRO A 193 6.372 1.708 13.352 1.00 0.00 C ATOM 2853 CG PRO A 193 7.122 0.906 14.372 1.00 0.00 C ATOM 2854 CD PRO A 193 6.187 0.759 15.552 1.00 0.00 C ATOM 0 HA PRO A 193 4.206 2.179 13.415 1.00 0.00 H new ATOM 0 HB2 PRO A 193 6.705 1.470 12.342 1.00 0.00 H new ATOM 0 HB3 PRO A 193 6.531 2.777 13.497 1.00 0.00 H new ATOM 0 HG2 PRO A 193 7.404 -0.068 13.973 1.00 0.00 H new ATOM 0 HG3 PRO A 193 8.044 1.409 14.664 1.00 0.00 H new ATOM 0 HD2 PRO A 193 6.360 -0.176 16.085 1.00 0.00 H new ATOM 0 HD3 PRO A 193 6.322 1.566 16.272 1.00 0.00 H new ATOM 2862 N GLY A 194 3.066 0.333 12.225 1.00 0.00 N ATOM 2863 CA GLY A 194 2.482 -0.465 11.151 1.00 0.00 C ATOM 2864 C GLY A 194 3.108 -0.110 9.816 1.00 0.00 C ATOM 2865 O GLY A 194 3.114 1.073 9.447 1.00 0.00 O ATOM 0 H GLY A 194 2.392 0.913 12.725 1.00 0.00 H new ATOM 0 HA2 GLY A 194 2.631 -1.525 11.357 1.00 0.00 H new ATOM 0 HA3 GLY A 194 1.406 -0.296 11.110 1.00 0.00 H new ATOM 2869 N THR A 195 3.677 -1.118 9.122 1.00 0.00 N ATOM 2870 CA THR A 195 4.448 -0.918 7.888 1.00 0.00 C ATOM 2871 C THR A 195 3.649 -0.132 6.827 1.00 0.00 C ATOM 2872 O THR A 195 2.422 -0.269 6.702 1.00 0.00 O ATOM 2873 CB THR A 195 4.950 -2.275 7.300 1.00 0.00 C ATOM 2874 OG1 THR A 195 5.750 -2.051 6.126 1.00 0.00 O ATOM 2875 CG2 THR A 195 3.783 -3.211 6.968 1.00 0.00 C ATOM 0 H THR A 195 3.611 -2.095 9.407 1.00 0.00 H new ATOM 0 HA THR A 195 5.318 -0.320 8.158 1.00 0.00 H new ATOM 0 HB THR A 195 5.562 -2.756 8.063 1.00 0.00 H new ATOM 0 HG1 THR A 195 6.058 -2.911 5.771 1.00 0.00 H new ATOM 0 HG21 THR A 195 4.170 -4.145 6.561 1.00 0.00 H new ATOM 0 HG22 THR A 195 3.214 -3.418 7.874 1.00 0.00 H new ATOM 0 HG23 THR A 195 3.134 -2.736 6.232 1.00 0.00 H new ATOM 2883 N SER A 196 4.372 0.702 6.078 1.00 0.00 N ATOM 2884 CA SER A 196 3.783 1.682 5.176 1.00 0.00 C ATOM 2885 C SER A 196 3.173 1.008 3.936 1.00 0.00 C ATOM 2886 O SER A 196 3.874 0.713 2.954 1.00 0.00 O ATOM 2887 CB SER A 196 4.859 2.699 4.788 1.00 0.00 C ATOM 2888 OG SER A 196 5.528 3.198 5.943 1.00 0.00 O ATOM 0 H SER A 196 5.392 0.713 6.083 1.00 0.00 H new ATOM 0 HA SER A 196 2.966 2.196 5.683 1.00 0.00 H new ATOM 0 HB2 SER A 196 5.581 2.232 4.118 1.00 0.00 H new ATOM 0 HB3 SER A 196 4.404 3.525 4.241 1.00 0.00 H new ATOM 2893 N GLY A 197 1.859 0.758 4.009 1.00 0.00 N ATOM 2894 CA GLY A 197 1.107 0.062 2.967 1.00 0.00 C ATOM 2895 C GLY A 197 0.201 -1.006 3.549 1.00 0.00 C ATOM 2896 O GLY A 197 -0.415 -1.767 2.790 1.00 0.00 O ATOM 0 H GLY A 197 1.285 1.038 4.804 1.00 0.00 H new ATOM 0 HA2 GLY A 197 0.509 0.781 2.407 1.00 0.00 H new ATOM 0 HA3 GLY A 197 1.800 -0.394 2.261 1.00 0.00 H new ATOM 2900 N SER A 198 0.144 -1.082 4.907 1.00 0.00 N ATOM 2901 CA SER A 198 -0.823 -1.928 5.626 1.00 0.00 C ATOM 2902 C SER A 198 -2.267 -1.568 5.203 1.00 0.00 C ATOM 2903 O SER A 198 -2.602 -0.378 5.150 1.00 0.00 O ATOM 2904 CB SER A 198 -0.661 -1.772 7.163 1.00 0.00 C ATOM 2905 OG SER A 198 0.588 -2.286 7.608 1.00 0.00 O ATOM 0 H SER A 198 0.767 -0.558 5.522 1.00 0.00 H new ATOM 0 HA SER A 198 -0.626 -2.968 5.365 1.00 0.00 H new ATOM 0 HB2 SER A 198 -0.740 -0.719 7.434 1.00 0.00 H new ATOM 0 HB3 SER A 198 -1.472 -2.293 7.671 1.00 0.00 H new ATOM 0 HG SER A 198 1.307 -1.679 7.336 1.00 0.00 H new ATOM 2911 N PRO A 199 -3.128 -2.580 4.862 1.00 0.00 N ATOM 2912 CA PRO A 199 -4.501 -2.318 4.383 1.00 0.00 C ATOM 2913 C PRO A 199 -5.363 -1.647 5.469 1.00 0.00 C ATOM 2914 O PRO A 199 -5.645 -2.242 6.509 1.00 0.00 O ATOM 2915 CB PRO A 199 -5.027 -3.729 3.988 1.00 0.00 C ATOM 2916 CG PRO A 199 -4.194 -4.691 4.778 1.00 0.00 C ATOM 2917 CD PRO A 199 -2.834 -4.043 4.921 1.00 0.00 C ATOM 0 HA PRO A 199 -4.535 -1.619 3.547 1.00 0.00 H new ATOM 0 HB2 PRO A 199 -6.085 -3.836 4.226 1.00 0.00 H new ATOM 0 HB3 PRO A 199 -4.922 -3.903 2.917 1.00 0.00 H new ATOM 0 HG2 PRO A 199 -4.640 -4.883 5.754 1.00 0.00 H new ATOM 0 HG3 PRO A 199 -4.117 -5.651 4.268 1.00 0.00 H new ATOM 0 HD2 PRO A 199 -2.357 -4.317 5.862 1.00 0.00 H new ATOM 0 HD3 PRO A 199 -2.159 -4.348 4.121 1.00 0.00 H new ATOM 2925 N ILE A 200 -5.720 -0.373 5.239 1.00 0.00 N ATOM 2926 CA ILE A 200 -6.636 0.359 6.116 1.00 0.00 C ATOM 2927 C ILE A 200 -8.066 -0.102 5.798 1.00 0.00 C ATOM 2928 O ILE A 200 -8.577 0.104 4.691 1.00 0.00 O ATOM 2929 CB ILE A 200 -6.485 1.918 5.969 1.00 0.00 C ATOM 2930 CG1 ILE A 200 -5.024 2.353 6.304 1.00 0.00 C ATOM 2931 CG2 ILE A 200 -7.493 2.668 6.874 1.00 0.00 C ATOM 2932 CD1 ILE A 200 -4.774 3.848 6.231 1.00 0.00 C ATOM 0 H ILE A 200 -5.383 0.171 4.445 1.00 0.00 H new ATOM 0 HA ILE A 200 -6.394 0.138 7.156 1.00 0.00 H new ATOM 0 HB ILE A 200 -6.704 2.182 4.934 1.00 0.00 H new ATOM 0 HG12 ILE A 200 -4.777 2.006 7.307 1.00 0.00 H new ATOM 0 HG13 ILE A 200 -4.343 1.851 5.617 1.00 0.00 H new ATOM 0 HG21 ILE A 200 -7.364 3.743 6.750 1.00 0.00 H new ATOM 0 HG22 ILE A 200 -8.509 2.390 6.595 1.00 0.00 H new ATOM 0 HG23 ILE A 200 -7.317 2.399 7.916 1.00 0.00 H new ATOM 0 HD11 ILE A 200 -3.733 4.055 6.479 1.00 0.00 H new ATOM 0 HD12 ILE A 200 -4.984 4.203 5.222 1.00 0.00 H new ATOM 0 HD13 ILE A 200 -5.425 4.361 6.939 1.00 0.00 H new ATOM 2944 N ILE A 201 -8.654 -0.803 6.766 1.00 0.00 N ATOM 2945 CA ILE A 201 -9.967 -1.445 6.653 1.00 0.00 C ATOM 2946 C ILE A 201 -10.953 -0.723 7.590 1.00 0.00 C ATOM 2947 O ILE A 201 -10.550 -0.185 8.605 1.00 0.00 O ATOM 2948 CB ILE A 201 -9.816 -2.978 7.033 1.00 0.00 C ATOM 2949 CG1 ILE A 201 -8.708 -3.643 6.147 1.00 0.00 C ATOM 2950 CG2 ILE A 201 -11.152 -3.752 6.908 1.00 0.00 C ATOM 2951 CD1 ILE A 201 -8.350 -5.075 6.509 1.00 0.00 C ATOM 0 H ILE A 201 -8.219 -0.945 7.678 1.00 0.00 H new ATOM 0 HA ILE A 201 -10.353 -1.380 5.636 1.00 0.00 H new ATOM 0 HB ILE A 201 -9.520 -3.028 8.081 1.00 0.00 H new ATOM 0 HG12 ILE A 201 -9.037 -3.621 5.108 1.00 0.00 H new ATOM 0 HG13 ILE A 201 -7.805 -3.035 6.208 1.00 0.00 H new ATOM 0 HG21 ILE A 201 -10.994 -4.796 7.179 1.00 0.00 H new ATOM 0 HG22 ILE A 201 -11.892 -3.311 7.576 1.00 0.00 H new ATOM 0 HG23 ILE A 201 -11.511 -3.694 5.881 1.00 0.00 H new ATOM 0 HD11 ILE A 201 -7.575 -5.438 5.834 1.00 0.00 H new ATOM 0 HD12 ILE A 201 -7.984 -5.110 7.535 1.00 0.00 H new ATOM 0 HD13 ILE A 201 -9.235 -5.705 6.418 1.00 0.00 H new ATOM 2963 N ASP A 202 -12.231 -0.675 7.215 1.00 0.00 N ATOM 2964 CA ASP A 202 -13.326 -0.175 8.080 1.00 0.00 C ATOM 2965 C ASP A 202 -13.584 -1.205 9.207 1.00 0.00 C ATOM 2966 O ASP A 202 -13.228 -2.384 9.080 1.00 0.00 O ATOM 2967 CB ASP A 202 -14.599 0.039 7.210 1.00 0.00 C ATOM 2968 CG ASP A 202 -15.698 0.912 7.846 1.00 0.00 C ATOM 2969 OD1 ASP A 202 -16.436 0.411 8.720 1.00 0.00 O ATOM 2970 OD2 ASP A 202 -15.856 2.096 7.444 1.00 0.00 O1- ATOM 0 H ASP A 202 -12.549 -0.982 6.296 1.00 0.00 H new ATOM 0 HA ASP A 202 -13.056 0.777 8.536 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -14.300 0.493 6.265 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -15.025 -0.936 6.974 1.00 0.00 H new ATOM 2975 N LYS A 203 -14.232 -0.760 10.289 1.00 0.00 N ATOM 2976 CA LYS A 203 -14.535 -1.611 11.465 1.00 0.00 C ATOM 2977 C LYS A 203 -15.614 -2.669 11.132 1.00 0.00 C ATOM 2978 O LYS A 203 -15.836 -3.612 11.895 1.00 0.00 O ATOM 2979 CB LYS A 203 -14.995 -0.702 12.633 1.00 0.00 C ATOM 2980 CG LYS A 203 -14.944 -1.333 14.036 1.00 0.00 C ATOM 2981 CD LYS A 203 -15.472 -0.390 15.161 1.00 0.00 C ATOM 2982 CE LYS A 203 -14.702 0.946 15.293 1.00 0.00 C ATOM 2983 NZ LYS A 203 -15.012 1.918 14.200 1.00 0.00 N ATOM 0 H LYS A 203 -14.565 0.200 10.383 1.00 0.00 H new ATOM 0 HA LYS A 203 -13.635 -2.154 11.755 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -14.375 0.194 12.636 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -16.018 -0.381 12.437 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -15.533 -2.250 14.035 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -13.916 -1.615 14.262 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -16.523 -0.172 14.971 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -15.423 -0.918 16.113 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -14.941 1.402 16.254 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -13.631 0.742 15.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -14.163 2.069 13.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -15.776 1.539 13.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -15.313 2.823 14.615 1.00 0.00 H new ATOM 2997 N LYS A 204 -16.279 -2.476 9.979 1.00 0.00 N ATOM 2998 CA LYS A 204 -17.273 -3.417 9.437 1.00 0.00 C ATOM 2999 C LYS A 204 -16.616 -4.486 8.523 1.00 0.00 C ATOM 3000 O LYS A 204 -17.327 -5.181 7.788 1.00 0.00 O ATOM 3001 CB LYS A 204 -18.365 -2.617 8.670 1.00 0.00 C ATOM 3002 CG LYS A 204 -19.179 -1.639 9.557 1.00 0.00 C ATOM 3003 CD LYS A 204 -20.265 -0.863 8.770 1.00 0.00 C ATOM 3004 CE LYS A 204 -21.296 -1.788 8.094 1.00 0.00 C ATOM 3005 NZ LYS A 204 -21.973 -2.700 9.058 1.00 0.00 N ATOM 0 H LYS A 204 -16.139 -1.654 9.392 1.00 0.00 H new ATOM 0 HA LYS A 204 -17.733 -3.956 10.265 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -17.889 -2.052 7.868 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -19.052 -3.321 8.200 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -19.654 -2.199 10.363 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -18.497 -0.927 10.022 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -20.783 -0.185 9.449 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -19.784 -0.247 8.010 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -22.046 -1.180 7.588 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -20.797 -2.382 7.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -22.691 -3.263 8.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -21.270 -3.336 9.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -22.431 -2.139 9.804 1.00 0.00 H new ATOM 3019 N GLY A 205 -15.269 -4.621 8.593 1.00 0.00 N ATOM 3020 CA GLY A 205 -14.527 -5.645 7.831 1.00 0.00 C ATOM 3021 C GLY A 205 -14.487 -5.369 6.323 1.00 0.00 C ATOM 3022 O GLY A 205 -14.286 -6.283 5.513 1.00 0.00 O ATOM 0 H GLY A 205 -14.676 -4.028 9.174 1.00 0.00 H new ATOM 0 HA2 GLY A 205 -13.507 -5.701 8.210 1.00 0.00 H new ATOM 0 HA3 GLY A 205 -14.985 -6.619 8.003 1.00 0.00 H new ATOM 3026 N LYS A 206 -14.672 -4.093 5.969 1.00 0.00 N ATOM 3027 CA LYS A 206 -14.745 -3.610 4.579 1.00 0.00 C ATOM 3028 C LYS A 206 -13.517 -2.740 4.309 1.00 0.00 C ATOM 3029 O LYS A 206 -13.418 -1.676 4.891 1.00 0.00 O ATOM 3030 CB LYS A 206 -16.037 -2.748 4.421 1.00 0.00 C ATOM 3031 CG LYS A 206 -16.184 -1.976 3.069 1.00 0.00 C ATOM 3032 CD LYS A 206 -17.103 -0.721 3.178 1.00 0.00 C ATOM 3033 CE LYS A 206 -16.592 0.287 4.225 1.00 0.00 C ATOM 3034 NZ LYS A 206 -17.428 1.517 4.315 1.00 0.00 N ATOM 0 H LYS A 206 -14.778 -3.346 6.655 1.00 0.00 H new ATOM 0 HA LYS A 206 -14.771 -4.445 3.879 1.00 0.00 H new ATOM 0 HB2 LYS A 206 -16.902 -3.400 4.540 1.00 0.00 H new ATOM 0 HB3 LYS A 206 -16.069 -2.024 5.235 1.00 0.00 H new ATOM 0 HG2 LYS A 206 -15.197 -1.667 2.725 1.00 0.00 H new ATOM 0 HG3 LYS A 206 -16.588 -2.651 2.314 1.00 0.00 H new ATOM 0 HD2 LYS A 206 -17.164 -0.232 2.206 1.00 0.00 H new ATOM 0 HD3 LYS A 206 -18.113 -1.035 3.441 1.00 0.00 H new ATOM 0 HE2 LYS A 206 -16.563 -0.197 5.201 1.00 0.00 H new ATOM 0 HE3 LYS A 206 -15.568 0.569 3.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 -17.472 1.835 5.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 -17.008 2.266 3.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 -18.389 1.309 3.975 1.00 0.00 H new ATOM 3048 N VAL A 207 -12.592 -3.173 3.434 1.00 0.00 N ATOM 3049 CA VAL A 207 -11.380 -2.382 3.098 1.00 0.00 C ATOM 3050 C VAL A 207 -11.770 -0.979 2.573 1.00 0.00 C ATOM 3051 O VAL A 207 -12.792 -0.837 1.904 1.00 0.00 O ATOM 3052 CB VAL A 207 -10.482 -3.129 2.044 1.00 0.00 C ATOM 3053 CG1 VAL A 207 -11.268 -3.447 0.745 1.00 0.00 C ATOM 3054 CG2 VAL A 207 -9.164 -2.348 1.754 1.00 0.00 C ATOM 0 H VAL A 207 -12.655 -4.065 2.943 1.00 0.00 H new ATOM 0 HA VAL A 207 -10.799 -2.264 4.013 1.00 0.00 H new ATOM 0 HB VAL A 207 -10.194 -4.085 2.482 1.00 0.00 H new ATOM 0 HG11 VAL A 207 -10.615 -3.963 0.041 1.00 0.00 H new ATOM 0 HG12 VAL A 207 -12.120 -4.084 0.982 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -11.622 -2.518 0.297 1.00 0.00 H new ATOM 0 HG21 VAL A 207 -8.570 -2.895 1.022 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -9.405 -1.360 1.361 1.00 0.00 H new ATOM 0 HG23 VAL A 207 -8.594 -2.242 2.677 1.00 0.00 H new ATOM 3064 N VAL A 208 -11.002 0.058 2.948 1.00 0.00 N ATOM 3065 CA VAL A 208 -11.255 1.440 2.495 1.00 0.00 C ATOM 3066 C VAL A 208 -10.050 1.972 1.701 1.00 0.00 C ATOM 3067 O VAL A 208 -10.224 2.725 0.735 1.00 0.00 O ATOM 3068 CB VAL A 208 -11.617 2.405 3.698 1.00 0.00 C ATOM 3069 CG1 VAL A 208 -12.732 1.797 4.584 1.00 0.00 C ATOM 3070 CG2 VAL A 208 -10.392 2.802 4.554 1.00 0.00 C ATOM 0 H VAL A 208 -10.196 -0.034 3.567 1.00 0.00 H new ATOM 0 HA VAL A 208 -12.124 1.417 1.837 1.00 0.00 H new ATOM 0 HB VAL A 208 -11.988 3.325 3.246 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -12.960 2.481 5.402 1.00 0.00 H new ATOM 0 HG12 VAL A 208 -13.628 1.638 3.983 1.00 0.00 H new ATOM 0 HG13 VAL A 208 -12.394 0.844 4.991 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -10.710 3.463 5.360 1.00 0.00 H new ATOM 0 HG22 VAL A 208 -9.938 1.906 4.978 1.00 0.00 H new ATOM 0 HG23 VAL A 208 -9.663 3.317 3.929 1.00 0.00 H new ATOM 3080 N GLY A 209 -8.832 1.545 2.095 1.00 0.00 N ATOM 3081 CA GLY A 209 -7.608 2.059 1.495 1.00 0.00 C ATOM 3082 C GLY A 209 -6.341 1.381 2.004 1.00 0.00 C ATOM 3083 O GLY A 209 -6.399 0.315 2.628 1.00 0.00 O ATOM 0 H GLY A 209 -8.682 0.848 2.824 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -7.665 1.936 0.413 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -7.540 3.129 1.691 1.00 0.00 H new ATOM 3087 N LEU A 210 -5.184 1.994 1.689 1.00 0.00 N ATOM 3088 CA LEU A 210 -3.856 1.560 2.171 1.00 0.00 C ATOM 3089 C LEU A 210 -3.226 2.664 3.034 1.00 0.00 C ATOM 3090 O LEU A 210 -3.575 3.862 2.902 1.00 0.00 O ATOM 3091 CB LEU A 210 -2.912 1.222 0.981 1.00 0.00 C ATOM 3092 CG LEU A 210 -3.316 0.014 0.087 1.00 0.00 C ATOM 3093 CD1 LEU A 210 -2.301 -0.202 -1.064 1.00 0.00 C ATOM 3094 CD2 LEU A 210 -3.494 -1.270 0.926 1.00 0.00 C ATOM 0 H LEU A 210 -5.143 2.815 1.085 1.00 0.00 H new ATOM 0 HA LEU A 210 -3.990 0.659 2.770 1.00 0.00 H new ATOM 0 HB2 LEU A 210 -2.836 2.105 0.346 1.00 0.00 H new ATOM 0 HB3 LEU A 210 -1.916 1.031 1.381 1.00 0.00 H new ATOM 0 HG LEU A 210 -4.280 0.249 -0.365 1.00 0.00 H new ATOM 0 HD11 LEU A 210 -2.613 -1.053 -1.669 1.00 0.00 H new ATOM 0 HD12 LEU A 210 -2.262 0.691 -1.687 1.00 0.00 H new ATOM 0 HD13 LEU A 210 -1.313 -0.396 -0.646 1.00 0.00 H new ATOM 0 HD21 LEU A 210 -3.776 -2.095 0.272 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -2.557 -1.509 1.429 1.00 0.00 H new ATOM 0 HD23 LEU A 210 -4.275 -1.113 1.670 1.00 0.00 H new ATOM 3106 N TYR A 211 -2.299 2.230 3.915 1.00 0.00 N ATOM 3107 CA TYR A 211 -1.548 3.110 4.817 1.00 0.00 C ATOM 3108 C TYR A 211 -0.504 3.890 4.009 1.00 0.00 C ATOM 3109 O TYR A 211 0.407 3.296 3.422 1.00 0.00 O ATOM 3110 CB TYR A 211 -0.896 2.264 5.947 1.00 0.00 C ATOM 3111 CG TYR A 211 -0.341 3.071 7.134 1.00 0.00 C ATOM 3112 CD1 TYR A 211 -1.203 3.746 8.005 1.00 0.00 C ATOM 3113 CD2 TYR A 211 1.032 3.149 7.395 1.00 0.00 C ATOM 3114 CE1 TYR A 211 -0.720 4.465 9.084 1.00 0.00 C ATOM 3115 CE2 TYR A 211 1.517 3.866 8.473 1.00 0.00 C ATOM 3116 CZ TYR A 211 0.640 4.522 9.315 1.00 0.00 C ATOM 3117 OH TYR A 211 1.129 5.245 10.388 1.00 0.00 O ATOM 0 H TYR A 211 -2.053 1.245 4.016 1.00 0.00 H new ATOM 0 HA TYR A 211 -2.216 3.831 5.288 1.00 0.00 H new ATOM 0 HB2 TYR A 211 -1.636 1.558 6.323 1.00 0.00 H new ATOM 0 HB3 TYR A 211 -0.085 1.677 5.517 1.00 0.00 H new ATOM 0 HD1 TYR A 211 -2.268 3.705 7.831 1.00 0.00 H new ATOM 0 HD2 TYR A 211 1.725 2.640 6.742 1.00 0.00 H new ATOM 0 HE1 TYR A 211 -1.404 4.979 9.743 1.00 0.00 H new ATOM 0 HE2 TYR A 211 2.580 3.913 8.657 1.00 0.00 H new ATOM 0 HH TYR A 211 1.622 6.025 10.059 1.00 0.00 H new ATOM 3127 N GLY A 212 -0.674 5.218 3.980 1.00 0.00 N ATOM 3128 CA GLY A 212 0.142 6.114 3.169 1.00 0.00 C ATOM 3129 C GLY A 212 1.544 6.330 3.699 1.00 0.00 C ATOM 3130 O GLY A 212 2.178 5.406 4.226 1.00 0.00 O ATOM 0 H GLY A 212 -1.389 5.699 4.525 1.00 0.00 H new ATOM 0 HA2 GLY A 212 0.206 5.713 2.158 1.00 0.00 H new ATOM 0 HA3 GLY A 212 -0.360 7.079 3.098 1.00 0.00 H new ATOM 3134 N ASN A 213 2.034 7.563 3.558 1.00 0.00 N ATOM 3135 CA ASN A 213 3.392 7.935 3.960 1.00 0.00 C ATOM 3136 C ASN A 213 3.306 9.155 4.855 1.00 0.00 C ATOM 3137 O ASN A 213 2.307 9.887 4.841 1.00 0.00 O ATOM 3138 CB ASN A 213 4.321 8.203 2.731 1.00 0.00 C ATOM 3139 CG ASN A 213 4.208 9.608 2.132 1.00 0.00 C ATOM 3140 OD1 ASN A 213 4.976 10.499 2.483 1.00 0.00 O ATOM 3141 ND2 ASN A 213 3.246 9.822 1.254 1.00 0.00 N ATOM 0 H ASN A 213 1.498 8.335 3.160 1.00 0.00 H new ATOM 0 HA ASN A 213 3.841 7.103 4.501 1.00 0.00 H new ATOM 0 HB2 ASN A 213 5.355 8.034 3.032 1.00 0.00 H new ATOM 0 HB3 ASN A 213 4.092 7.473 1.955 1.00 0.00 H new ATOM 0 HD21 ASN A 213 3.124 10.749 0.846 1.00 0.00 H new ATOM 0 HD22 ASN A 213 2.624 9.060 0.983 1.00 0.00 H new ATOM 3148 N GLY A 214 4.353 9.348 5.623 1.00 0.00 N ATOM 3149 CA GLY A 214 4.471 10.470 6.514 1.00 0.00 C ATOM 3150 C GLY A 214 5.701 10.318 7.355 1.00 0.00 C ATOM 3151 O GLY A 214 6.759 9.915 6.839 1.00 0.00 O ATOM 0 H GLY A 214 5.156 8.719 5.644 1.00 0.00 H new ATOM 0 HA2 GLY A 214 4.521 11.397 5.943 1.00 0.00 H new ATOM 0 HA3 GLY A 214 3.589 10.536 7.151 1.00 0.00 H new ATOM 3155 N VAL A 215 5.572 10.592 8.647 1.00 0.00 N ATOM 3156 CA VAL A 215 6.710 10.650 9.550 1.00 0.00 C ATOM 3157 C VAL A 215 6.226 10.738 10.998 1.00 0.00 C ATOM 3158 O VAL A 215 5.022 10.908 11.251 1.00 0.00 O ATOM 3159 CB VAL A 215 7.619 11.878 9.181 1.00 0.00 C ATOM 3160 CG1 VAL A 215 6.882 13.207 9.459 1.00 0.00 C ATOM 3161 CG2 VAL A 215 9.014 11.804 9.848 1.00 0.00 C ATOM 0 H VAL A 215 4.676 10.780 9.096 1.00 0.00 H new ATOM 0 HA VAL A 215 7.303 9.741 9.446 1.00 0.00 H new ATOM 0 HB VAL A 215 7.814 11.839 8.109 1.00 0.00 H new ATOM 0 HG11 VAL A 215 7.529 14.044 9.197 1.00 0.00 H new ATOM 0 HG12 VAL A 215 5.972 13.251 8.860 1.00 0.00 H new ATOM 0 HG13 VAL A 215 6.624 13.266 10.516 1.00 0.00 H new ATOM 0 HG21 VAL A 215 9.602 12.676 9.560 1.00 0.00 H new ATOM 0 HG22 VAL A 215 8.899 11.786 10.932 1.00 0.00 H new ATOM 0 HG23 VAL A 215 9.525 10.898 9.522 1.00 0.00 H new ATOM 3171 N VAL A 216 7.157 10.606 11.953 1.00 0.00 N ATOM 3172 CA VAL A 216 6.876 10.910 13.343 1.00 0.00 C ATOM 3173 C VAL A 216 6.710 12.450 13.499 1.00 0.00 C ATOM 3174 O VAL A 216 7.641 13.229 13.291 1.00 0.00 O ATOM 3175 CB VAL A 216 7.970 10.307 14.301 1.00 0.00 C ATOM 3176 CG1 VAL A 216 7.980 8.759 14.196 1.00 0.00 C ATOM 3177 CG2 VAL A 216 9.382 10.886 14.031 1.00 0.00 C ATOM 0 H VAL A 216 8.110 10.289 11.777 1.00 0.00 H new ATOM 0 HA VAL A 216 5.941 10.436 13.641 1.00 0.00 H new ATOM 0 HB VAL A 216 7.704 10.595 15.318 1.00 0.00 H new ATOM 0 HG11 VAL A 216 8.741 8.354 14.863 1.00 0.00 H new ATOM 0 HG12 VAL A 216 7.003 8.369 14.480 1.00 0.00 H new ATOM 0 HG13 VAL A 216 8.203 8.465 13.170 1.00 0.00 H new ATOM 0 HG21 VAL A 216 10.097 10.436 14.719 1.00 0.00 H new ATOM 0 HG22 VAL A 216 9.676 10.664 13.005 1.00 0.00 H new ATOM 0 HG23 VAL A 216 9.367 11.966 14.178 1.00 0.00 H new ATOM 3187 N THR A 217 5.482 12.862 13.810 1.00 0.00 N ATOM 3188 CA THR A 217 5.070 14.270 13.898 1.00 0.00 C ATOM 3189 C THR A 217 4.576 14.546 15.342 1.00 0.00 C ATOM 3190 O THR A 217 4.485 13.592 16.151 1.00 0.00 O ATOM 3191 CB THR A 217 3.947 14.544 12.822 1.00 0.00 C ATOM 3192 OG1 THR A 217 4.334 13.969 11.557 1.00 0.00 O ATOM 3193 CG2 THR A 217 3.659 16.041 12.597 1.00 0.00 C ATOM 0 H THR A 217 4.723 12.212 14.014 1.00 0.00 H new ATOM 0 HA THR A 217 5.901 14.943 13.687 1.00 0.00 H new ATOM 0 HB THR A 217 3.039 14.086 13.214 1.00 0.00 H new ATOM 0 HG1 THR A 217 3.634 14.139 10.892 1.00 0.00 H new ATOM 0 HG21 THR A 217 2.878 16.152 11.845 1.00 0.00 H new ATOM 0 HG22 THR A 217 3.329 16.493 13.533 1.00 0.00 H new ATOM 0 HG23 THR A 217 4.566 16.538 12.254 1.00 0.00 H new ATOM 3201 N ARG A 218 4.311 15.842 15.669 1.00 0.00 N ATOM 3202 CA ARG A 218 3.848 16.297 17.002 1.00 0.00 C ATOM 3203 C ARG A 218 5.008 16.241 18.021 1.00 0.00 C ATOM 3204 O ARG A 218 5.584 17.276 18.378 1.00 0.00 O ATOM 3205 CB ARG A 218 2.586 15.489 17.480 1.00 0.00 C ATOM 3206 CG ARG A 218 2.202 15.644 18.968 1.00 0.00 C ATOM 3207 CD ARG A 218 1.052 14.700 19.370 1.00 0.00 C ATOM 3208 NE ARG A 218 0.903 14.603 20.836 1.00 0.00 N ATOM 3209 CZ ARG A 218 -0.260 14.519 21.494 1.00 0.00 C ATOM 3210 NH1 ARG A 218 -1.417 14.540 20.836 1.00 0.00 N ATOM 3211 NH2 ARG A 218 -0.255 14.416 22.814 1.00 0.00 N ATOM 0 H ARG A 218 4.416 16.606 15.002 1.00 0.00 H new ATOM 0 HA ARG A 218 3.531 17.337 16.924 1.00 0.00 H new ATOM 0 HB2 ARG A 218 1.734 15.793 16.872 1.00 0.00 H new ATOM 0 HB3 ARG A 218 2.759 14.432 17.279 1.00 0.00 H new ATOM 0 HG2 ARG A 218 3.073 15.439 19.590 1.00 0.00 H new ATOM 0 HG3 ARG A 218 1.908 16.676 19.161 1.00 0.00 H new ATOM 0 HD2 ARG A 218 0.120 15.058 18.934 1.00 0.00 H new ATOM 0 HD3 ARG A 218 1.236 13.708 18.958 1.00 0.00 H new ATOM 0 HE ARG A 218 1.757 14.600 21.394 1.00 0.00 H new ATOM 0 HH11 ARG A 218 -1.424 14.621 19.819 1.00 0.00 H new ATOM 0 HH12 ARG A 218 -2.296 14.475 21.349 1.00 0.00 H new ATOM 0 HH21 ARG A 218 0.630 14.401 23.321 1.00 0.00 H new ATOM 0 HH22 ARG A 218 -1.136 14.351 23.324 1.00 0.00 H new ATOM 3225 N SER A 219 5.357 15.024 18.456 1.00 0.00 N ATOM 3226 CA SER A 219 6.414 14.786 19.453 1.00 0.00 C ATOM 3227 C SER A 219 7.130 13.442 19.201 1.00 0.00 C ATOM 3228 O SER A 219 8.073 13.095 19.924 1.00 0.00 O ATOM 3229 CB SER A 219 5.777 14.826 20.864 1.00 0.00 C ATOM 3230 OG SER A 219 4.669 13.938 20.955 1.00 0.00 O ATOM 0 H SER A 219 4.912 14.168 18.125 1.00 0.00 H new ATOM 0 HA SER A 219 7.172 15.565 19.372 1.00 0.00 H new ATOM 0 HB2 SER A 219 6.524 14.557 21.611 1.00 0.00 H new ATOM 0 HB3 SER A 219 5.452 15.841 21.090 1.00 0.00 H new ATOM 0 HG SER A 219 4.287 13.982 21.857 1.00 0.00 H new ATOM 3236 N GLY A 220 6.694 12.708 18.154 1.00 0.00 N ATOM 3237 CA GLY A 220 7.196 11.361 17.859 1.00 0.00 C ATOM 3238 C GLY A 220 6.081 10.363 17.538 1.00 0.00 C ATOM 3239 O GLY A 220 6.333 9.150 17.477 1.00 0.00 O ATOM 0 H GLY A 220 5.987 13.037 17.496 1.00 0.00 H new ATOM 0 HA2 GLY A 220 7.884 11.413 17.015 1.00 0.00 H new ATOM 0 HA3 GLY A 220 7.767 10.997 18.713 1.00 0.00 H new ATOM 3243 N ALA A 221 4.855 10.876 17.309 1.00 0.00 N ATOM 3244 CA ALA A 221 3.688 10.044 16.955 1.00 0.00 C ATOM 3245 C ALA A 221 3.760 9.661 15.469 1.00 0.00 C ATOM 3246 O ALA A 221 4.120 10.488 14.654 1.00 0.00 O ATOM 3247 CB ALA A 221 2.383 10.806 17.265 1.00 0.00 C ATOM 0 H ALA A 221 4.647 11.873 17.364 1.00 0.00 H new ATOM 0 HA ALA A 221 3.698 9.131 17.550 1.00 0.00 H new ATOM 0 HB1 ALA A 221 1.527 10.185 17.001 1.00 0.00 H new ATOM 0 HB2 ALA A 221 2.344 11.044 18.328 1.00 0.00 H new ATOM 0 HB3 ALA A 221 2.354 11.729 16.686 1.00 0.00 H new ATOM 3253 N TYR A 222 3.406 8.419 15.129 1.00 0.00 N ATOM 3254 CA TYR A 222 3.505 7.886 13.749 1.00 0.00 C ATOM 3255 C TYR A 222 2.316 8.400 12.911 1.00 0.00 C ATOM 3256 O TYR A 222 1.197 7.873 12.994 1.00 0.00 O ATOM 3257 CB TYR A 222 3.527 6.333 13.802 1.00 0.00 C ATOM 3258 CG TYR A 222 4.617 5.774 14.736 1.00 0.00 C ATOM 3259 CD1 TYR A 222 4.430 5.730 16.123 1.00 0.00 C ATOM 3260 CD2 TYR A 222 5.836 5.332 14.240 1.00 0.00 C ATOM 3261 CE1 TYR A 222 5.415 5.262 16.963 1.00 0.00 C ATOM 3262 CE2 TYR A 222 6.823 4.868 15.082 1.00 0.00 C ATOM 3263 CZ TYR A 222 6.610 4.832 16.438 1.00 0.00 C ATOM 3264 OH TYR A 222 7.601 4.372 17.276 1.00 0.00 O ATOM 0 H TYR A 222 3.040 7.744 15.800 1.00 0.00 H new ATOM 0 HA TYR A 222 4.426 8.229 13.277 1.00 0.00 H new ATOM 0 HB2 TYR A 222 2.553 5.973 14.134 1.00 0.00 H new ATOM 0 HB3 TYR A 222 3.685 5.944 12.796 1.00 0.00 H new ATOM 0 HD1 TYR A 222 3.494 6.070 16.542 1.00 0.00 H new ATOM 0 HD2 TYR A 222 6.014 5.352 13.175 1.00 0.00 H new ATOM 0 HE1 TYR A 222 5.249 5.233 18.030 1.00 0.00 H new ATOM 0 HE2 TYR A 222 7.765 4.532 14.675 1.00 0.00 H new ATOM 0 HH TYR A 222 8.353 5.000 17.268 1.00 0.00 H new ATOM 3274 N VAL A 223 2.565 9.452 12.115 1.00 0.00 N ATOM 3275 CA VAL A 223 1.503 10.213 11.427 1.00 0.00 C ATOM 3276 C VAL A 223 1.695 10.130 9.898 1.00 0.00 C ATOM 3277 O VAL A 223 2.654 10.692 9.357 1.00 0.00 O ATOM 3278 CB VAL A 223 1.510 11.710 11.921 1.00 0.00 C ATOM 3279 CG1 VAL A 223 0.340 12.516 11.331 1.00 0.00 C ATOM 3280 CG2 VAL A 223 1.496 11.778 13.465 1.00 0.00 C ATOM 0 H VAL A 223 3.505 9.801 11.929 1.00 0.00 H new ATOM 0 HA VAL A 223 0.533 9.778 11.669 1.00 0.00 H new ATOM 0 HB VAL A 223 2.433 12.165 11.561 1.00 0.00 H new ATOM 0 HG11 VAL A 223 0.383 13.542 11.698 1.00 0.00 H new ATOM 0 HG12 VAL A 223 0.410 12.516 10.243 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -0.604 12.062 11.634 1.00 0.00 H new ATOM 0 HG21 VAL A 223 1.501 12.820 13.783 1.00 0.00 H new ATOM 0 HG22 VAL A 223 0.599 11.288 13.843 1.00 0.00 H new ATOM 0 HG23 VAL A 223 2.378 11.274 13.859 1.00 0.00 H new ATOM 3290 N SER A 224 0.770 9.423 9.216 1.00 0.00 N ATOM 3291 CA SER A 224 0.873 9.086 7.785 1.00 0.00 C ATOM 3292 C SER A 224 -0.485 9.279 7.085 1.00 0.00 C ATOM 3293 O SER A 224 -1.523 9.328 7.746 1.00 0.00 O ATOM 3294 CB SER A 224 1.354 7.632 7.637 1.00 0.00 C ATOM 3295 OG SER A 224 2.538 7.413 8.387 1.00 0.00 O ATOM 0 H SER A 224 -0.080 9.066 9.652 1.00 0.00 H new ATOM 0 HA SER A 224 1.594 9.752 7.311 1.00 0.00 H new ATOM 0 HB2 SER A 224 0.573 6.950 7.974 1.00 0.00 H new ATOM 0 HB3 SER A 224 1.538 7.411 6.586 1.00 0.00 H new ATOM 0 HG SER A 224 3.131 6.809 7.893 1.00 0.00 H new ATOM 3301 N ALA A 225 -0.451 9.424 5.746 1.00 0.00 N ATOM 3302 CA ALA A 225 -1.650 9.640 4.909 1.00 0.00 C ATOM 3303 C ALA A 225 -2.535 8.371 4.810 1.00 0.00 C ATOM 3304 O ALA A 225 -2.164 7.297 5.294 1.00 0.00 O ATOM 3305 CB ALA A 225 -1.214 10.129 3.511 1.00 0.00 C ATOM 0 H ALA A 225 0.416 9.394 5.209 1.00 0.00 H new ATOM 0 HA ALA A 225 -2.266 10.404 5.384 1.00 0.00 H new ATOM 0 HB1 ALA A 225 -2.096 10.290 2.890 1.00 0.00 H new ATOM 0 HB2 ALA A 225 -0.663 11.065 3.608 1.00 0.00 H new ATOM 0 HB3 ALA A 225 -0.575 9.378 3.046 1.00 0.00 H new ATOM 3311 N ILE A 226 -3.728 8.526 4.209 1.00 0.00 N ATOM 3312 CA ILE A 226 -4.655 7.414 3.889 1.00 0.00 C ATOM 3313 C ILE A 226 -5.012 7.520 2.390 1.00 0.00 C ATOM 3314 O ILE A 226 -5.468 8.583 1.944 1.00 0.00 O ATOM 3315 CB ILE A 226 -5.982 7.469 4.771 1.00 0.00 C ATOM 3316 CG1 ILE A 226 -5.649 7.368 6.307 1.00 0.00 C ATOM 3317 CG2 ILE A 226 -7.002 6.372 4.339 1.00 0.00 C ATOM 3318 CD1 ILE A 226 -6.854 7.294 7.249 1.00 0.00 C ATOM 0 H ILE A 226 -4.085 9.439 3.926 1.00 0.00 H new ATOM 0 HA ILE A 226 -4.168 6.465 4.113 1.00 0.00 H new ATOM 0 HB ILE A 226 -6.452 8.437 4.596 1.00 0.00 H new ATOM 0 HG12 ILE A 226 -5.032 6.484 6.468 1.00 0.00 H new ATOM 0 HG13 ILE A 226 -5.047 8.233 6.586 1.00 0.00 H new ATOM 0 HG21 ILE A 226 -7.894 6.439 4.962 1.00 0.00 H new ATOM 0 HG22 ILE A 226 -7.276 6.521 3.295 1.00 0.00 H new ATOM 0 HG23 ILE A 226 -6.550 5.387 4.458 1.00 0.00 H new ATOM 0 HD11 ILE A 226 -6.506 7.227 8.280 1.00 0.00 H new ATOM 0 HD12 ILE A 226 -7.465 8.189 7.129 1.00 0.00 H new ATOM 0 HD13 ILE A 226 -7.450 6.413 7.009 1.00 0.00 H new ATOM 3330 N ALA A 227 -4.785 6.439 1.603 1.00 0.00 N ATOM 3331 CA ALA A 227 -5.092 6.443 0.148 1.00 0.00 C ATOM 3332 C ALA A 227 -6.221 5.450 -0.167 1.00 0.00 C ATOM 3333 O ALA A 227 -6.010 4.234 -0.107 1.00 0.00 O ATOM 3334 CB ALA A 227 -3.837 6.113 -0.668 1.00 0.00 C ATOM 0 H ALA A 227 -4.395 5.561 1.946 1.00 0.00 H new ATOM 0 HA ALA A 227 -5.427 7.442 -0.131 1.00 0.00 H new ATOM 0 HB1 ALA A 227 -4.081 6.121 -1.730 1.00 0.00 H new ATOM 0 HB2 ALA A 227 -3.066 6.857 -0.468 1.00 0.00 H new ATOM 0 HB3 ALA A 227 -3.470 5.126 -0.387 1.00 0.00 H new ATOM 3340 N GLN A 228 -7.408 5.986 -0.519 1.00 0.00 N ATOM 3341 CA GLN A 228 -8.624 5.185 -0.783 1.00 0.00 C ATOM 3342 C GLN A 228 -8.757 4.843 -2.279 1.00 0.00 C ATOM 3343 O GLN A 228 -8.008 5.371 -3.114 1.00 0.00 O ATOM 3344 CB GLN A 228 -9.879 5.955 -0.285 1.00 0.00 C ATOM 3345 CG GLN A 228 -9.870 6.270 1.228 1.00 0.00 C ATOM 3346 CD GLN A 228 -11.140 6.967 1.735 1.00 0.00 C ATOM 3347 OE1 GLN A 228 -12.242 6.758 1.217 1.00 0.00 O ATOM 3348 NE2 GLN A 228 -10.997 7.796 2.763 1.00 0.00 N ATOM 0 H GLN A 228 -7.552 6.990 -0.629 1.00 0.00 H new ATOM 0 HA GLN A 228 -8.541 4.245 -0.238 1.00 0.00 H new ATOM 0 HB2 GLN A 228 -9.961 6.890 -0.839 1.00 0.00 H new ATOM 0 HB3 GLN A 228 -10.768 5.368 -0.517 1.00 0.00 H new ATOM 0 HG2 GLN A 228 -9.735 5.340 1.780 1.00 0.00 H new ATOM 0 HG3 GLN A 228 -9.010 6.901 1.451 1.00 0.00 H new ATOM 0 HE21 GLN A 228 -10.074 7.949 3.170 1.00 0.00 H new ATOM 0 HE22 GLN A 228 -11.810 8.280 3.145 1.00 0.00 H new ATOM 3357 N THR A 229 -9.703 3.923 -2.593 1.00 0.00 N ATOM 3358 CA THR A 229 -9.901 3.386 -3.955 1.00 0.00 C ATOM 3359 C THR A 229 -10.354 4.495 -4.929 1.00 0.00 C ATOM 3360 O THR A 229 -11.499 4.953 -4.861 1.00 0.00 O ATOM 3361 CB THR A 229 -10.966 2.231 -3.927 1.00 0.00 C ATOM 3362 OG1 THR A 229 -10.505 1.145 -3.097 1.00 0.00 O ATOM 3363 CG2 THR A 229 -11.310 1.694 -5.331 1.00 0.00 C ATOM 0 H THR A 229 -10.349 3.535 -1.905 1.00 0.00 H new ATOM 0 HA THR A 229 -8.948 2.991 -4.307 1.00 0.00 H new ATOM 0 HB THR A 229 -11.877 2.662 -3.512 1.00 0.00 H new ATOM 0 HG1 THR A 229 -11.025 1.124 -2.267 1.00 0.00 H new ATOM 0 HG21 THR A 229 -12.050 0.899 -5.245 1.00 0.00 H new ATOM 0 HG22 THR A 229 -11.714 2.502 -5.941 1.00 0.00 H new ATOM 0 HG23 THR A 229 -10.409 1.301 -5.801 1.00 0.00 H new ATOM 3371 N GLU A 230 -9.433 4.894 -5.840 1.00 0.00 N ATOM 3372 CA GLU A 230 -9.659 5.994 -6.810 1.00 0.00 C ATOM 3373 C GLU A 230 -8.755 5.866 -8.059 1.00 0.00 C ATOM 3374 O GLU A 230 -8.674 6.818 -8.844 1.00 0.00 O ATOM 3375 CB GLU A 230 -9.440 7.399 -6.127 1.00 0.00 C ATOM 3376 CG GLU A 230 -10.649 7.954 -5.331 1.00 0.00 C ATOM 3377 CD GLU A 230 -11.869 8.242 -6.233 1.00 0.00 C ATOM 3378 OE1 GLU A 230 -11.942 9.344 -6.824 1.00 0.00 O ATOM 3379 OE2 GLU A 230 -12.742 7.357 -6.389 1.00 0.00 O1- ATOM 0 H GLU A 230 -8.513 4.462 -5.923 1.00 0.00 H new ATOM 0 HA GLU A 230 -10.695 5.915 -7.140 1.00 0.00 H new ATOM 0 HB2 GLU A 230 -8.587 7.326 -5.453 1.00 0.00 H new ATOM 0 HB3 GLU A 230 -9.175 8.121 -6.899 1.00 0.00 H new ATOM 0 HG2 GLU A 230 -10.932 7.237 -4.560 1.00 0.00 H new ATOM 0 HG3 GLU A 230 -10.354 8.871 -4.821 1.00 0.00 H new ATOM 3386 N LYS A 231 -8.090 4.699 -8.278 1.00 0.00 N ATOM 3387 CA LYS A 231 -7.125 4.568 -9.400 1.00 0.00 C ATOM 3388 C LYS A 231 -7.771 3.925 -10.644 1.00 0.00 C ATOM 3389 O LYS A 231 -8.359 4.650 -11.464 1.00 0.00 O ATOM 3390 CB LYS A 231 -5.826 3.823 -8.969 1.00 0.00 C ATOM 3391 CG LYS A 231 -4.987 4.495 -7.843 1.00 0.00 C ATOM 3392 CD LYS A 231 -4.228 5.791 -8.263 1.00 0.00 C ATOM 3393 CE LYS A 231 -5.090 7.066 -8.249 1.00 0.00 C ATOM 3394 NZ LYS A 231 -4.311 8.276 -8.647 1.00 0.00 N ATOM 0 H LYS A 231 -8.200 3.859 -7.710 1.00 0.00 H new ATOM 0 HA LYS A 231 -6.831 5.579 -9.682 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -6.100 2.821 -8.640 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -5.190 3.708 -9.847 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -5.650 4.735 -7.012 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -4.261 3.772 -7.473 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -3.380 5.933 -7.594 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -3.823 5.652 -9.265 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -5.934 6.940 -8.927 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -5.502 7.213 -7.251 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -4.551 9.067 -8.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -3.294 8.073 -8.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -4.545 8.533 -9.627 1.00 0.00 H new ATOM 3408 N SER A 232 -7.690 2.583 -10.799 1.00 0.00 N ATOM 3409 CA SER A 232 -8.076 1.939 -12.061 1.00 0.00 C ATOM 3410 C SER A 232 -9.573 1.564 -12.092 1.00 0.00 C ATOM 3411 O SER A 232 -10.045 0.728 -11.309 1.00 0.00 O ATOM 3412 CB SER A 232 -7.175 0.719 -12.333 1.00 0.00 C ATOM 3413 OG SER A 232 -7.226 -0.214 -11.273 1.00 0.00 O ATOM 0 H SER A 232 -7.366 1.941 -10.076 1.00 0.00 H new ATOM 0 HA SER A 232 -7.928 2.661 -12.864 1.00 0.00 H new ATOM 0 HB2 SER A 232 -7.487 0.236 -13.259 1.00 0.00 H new ATOM 0 HB3 SER A 232 -6.147 1.051 -12.477 1.00 0.00 H new ATOM 0 HG SER A 232 -7.078 -1.117 -11.624 1.00 0.00 H new ATOM 3419 N ILE A 233 -10.303 2.253 -12.981 1.00 0.00 N ATOM 3420 CA ILE A 233 -11.678 1.889 -13.401 1.00 0.00 C ATOM 3421 C ILE A 233 -11.606 0.876 -14.584 1.00 0.00 C ATOM 3422 O ILE A 233 -12.575 0.171 -14.867 1.00 0.00 O ATOM 3423 CB ILE A 233 -12.486 3.212 -13.758 1.00 0.00 C ATOM 3424 CG1 ILE A 233 -13.995 2.969 -14.179 1.00 0.00 C ATOM 3425 CG2 ILE A 233 -11.735 4.062 -14.810 1.00 0.00 C ATOM 3426 CD1 ILE A 233 -14.261 2.798 -15.677 1.00 0.00 C ATOM 0 H ILE A 233 -9.955 3.095 -13.440 1.00 0.00 H new ATOM 0 HA ILE A 233 -12.216 1.395 -12.592 1.00 0.00 H new ATOM 0 HB ILE A 233 -12.540 3.775 -12.826 1.00 0.00 H new ATOM 0 HG12 ILE A 233 -14.355 2.079 -13.664 1.00 0.00 H new ATOM 0 HG13 ILE A 233 -14.590 3.808 -13.819 1.00 0.00 H new ATOM 0 HG21 ILE A 233 -12.313 4.959 -15.033 1.00 0.00 H new ATOM 0 HG22 ILE A 233 -10.759 4.347 -14.418 1.00 0.00 H new ATOM 0 HG23 ILE A 233 -11.604 3.479 -15.722 1.00 0.00 H new ATOM 0 HD11 ILE A 233 -15.327 2.638 -15.841 1.00 0.00 H new ATOM 0 HD12 ILE A 233 -13.942 3.695 -16.208 1.00 0.00 H new ATOM 0 HD13 ILE A 233 -13.704 1.939 -16.050 1.00 0.00 H new ATOM 3438 N GLU A 234 -10.388 0.763 -15.169 1.00 0.00 N ATOM 3439 CA GLU A 234 -10.013 -0.095 -16.324 1.00 0.00 C ATOM 3440 C GLU A 234 -11.075 -0.161 -17.461 1.00 0.00 C ATOM 3441 O GLU A 234 -11.014 0.641 -18.395 1.00 0.00 O ATOM 3442 CB GLU A 234 -9.453 -1.511 -15.908 1.00 0.00 C ATOM 3443 CG GLU A 234 -10.339 -2.420 -15.012 1.00 0.00 C ATOM 3444 CD GLU A 234 -10.371 -2.034 -13.523 1.00 0.00 C ATOM 3445 OE1 GLU A 234 -9.290 -1.810 -12.939 1.00 0.00 O ATOM 3446 OE2 GLU A 234 -11.467 -1.990 -12.917 1.00 0.00 O1- ATOM 0 H GLU A 234 -9.591 1.301 -14.827 1.00 0.00 H new ATOM 0 HA GLU A 234 -9.171 0.431 -16.775 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -9.230 -2.062 -16.822 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -8.507 -1.355 -15.390 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -11.358 -2.402 -15.398 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -9.983 -3.447 -15.098 1.00 0.00 H new ATOM 3453 N ASP A 235 -12.044 -1.083 -17.373 1.00 0.00 N ATOM 3454 CA ASP A 235 -13.015 -1.349 -18.466 1.00 0.00 C ATOM 3455 C ASP A 235 -14.419 -1.612 -17.875 1.00 0.00 C ATOM 3456 O ASP A 235 -15.301 -2.144 -18.546 1.00 0.00 O ATOM 3457 CB ASP A 235 -12.490 -2.558 -19.314 1.00 0.00 C ATOM 3458 CG ASP A 235 -13.243 -2.800 -20.640 1.00 0.00 C ATOM 3459 OD1 ASP A 235 -13.169 -1.937 -21.547 1.00 0.00 O ATOM 3460 OD2 ASP A 235 -13.900 -3.857 -20.791 1.00 0.00 O1- ATOM 0 H ASP A 235 -12.184 -1.668 -16.549 1.00 0.00 H new ATOM 0 HA ASP A 235 -13.106 -0.483 -19.121 1.00 0.00 H new ATOM 0 HB2 ASP A 235 -11.435 -2.396 -19.537 1.00 0.00 H new ATOM 0 HB3 ASP A 235 -12.552 -3.462 -18.708 1.00 0.00 H new ATOM 3465 N ASN A 236 -14.615 -1.189 -16.610 1.00 0.00 N ATOM 3466 CA ASN A 236 -15.882 -1.343 -15.869 1.00 0.00 C ATOM 3467 C ASN A 236 -16.924 -0.295 -16.352 1.00 0.00 C ATOM 3468 O ASN A 236 -16.795 0.892 -16.037 1.00 0.00 O ATOM 3469 CB ASN A 236 -15.599 -1.201 -14.338 1.00 0.00 C ATOM 3470 CG ASN A 236 -16.842 -1.247 -13.434 1.00 0.00 C ATOM 3471 OD1 ASN A 236 -17.870 -1.844 -13.771 1.00 0.00 O ATOM 3472 ND2 ASN A 236 -16.740 -0.637 -12.260 1.00 0.00 N ATOM 0 H ASN A 236 -13.887 -0.724 -16.067 1.00 0.00 H new ATOM 0 HA ASN A 236 -16.302 -2.331 -16.058 1.00 0.00 H new ATOM 0 HB2 ASN A 236 -14.920 -1.998 -14.035 1.00 0.00 H new ATOM 0 HB3 ASN A 236 -15.080 -0.258 -14.167 1.00 0.00 H new ATOM 0 HD21 ASN A 236 -17.524 -0.653 -11.607 1.00 0.00 H new ATOM 0 HD22 ASN A 236 -15.878 -0.152 -12.010 1.00 0.00 H new ATOM 3479 N PRO A 237 -17.986 -0.719 -17.119 1.00 0.00 N ATOM 3480 CA PRO A 237 -18.972 0.210 -17.689 1.00 0.00 C ATOM 3481 C PRO A 237 -20.101 0.544 -16.684 1.00 0.00 C ATOM 3482 O PRO A 237 -21.166 -0.090 -16.674 1.00 0.00 O ATOM 3483 CB PRO A 237 -19.465 -0.565 -18.936 1.00 0.00 C ATOM 3484 CG PRO A 237 -19.379 -2.020 -18.557 1.00 0.00 C ATOM 3485 CD PRO A 237 -18.316 -2.131 -17.468 1.00 0.00 C ATOM 0 HA PRO A 237 -18.569 1.192 -17.937 1.00 0.00 H new ATOM 0 HB2 PRO A 237 -20.486 -0.285 -19.195 1.00 0.00 H new ATOM 0 HB3 PRO A 237 -18.845 -0.347 -19.805 1.00 0.00 H new ATOM 0 HG2 PRO A 237 -20.341 -2.383 -18.196 1.00 0.00 H new ATOM 0 HG3 PRO A 237 -19.112 -2.629 -19.421 1.00 0.00 H new ATOM 0 HD2 PRO A 237 -18.691 -2.676 -16.602 1.00 0.00 H new ATOM 0 HD3 PRO A 237 -17.437 -2.667 -17.825 1.00 0.00 H new ATOM 3493 N GLU A 238 -19.833 1.524 -15.802 1.00 0.00 N ATOM 3494 CA GLU A 238 -20.787 1.973 -14.768 1.00 0.00 C ATOM 3495 C GLU A 238 -21.419 3.325 -15.167 1.00 0.00 C ATOM 3496 O GLU A 238 -20.703 4.316 -15.368 1.00 0.00 O ATOM 3497 CB GLU A 238 -20.070 2.094 -13.390 1.00 0.00 C ATOM 3498 CG GLU A 238 -20.965 2.584 -12.227 1.00 0.00 C ATOM 3499 CD GLU A 238 -22.179 1.673 -11.964 1.00 0.00 C ATOM 3500 OE1 GLU A 238 -23.255 1.892 -12.565 1.00 0.00 O ATOM 3501 OE2 GLU A 238 -22.054 0.711 -11.174 1.00 0.00 O1- ATOM 0 H GLU A 238 -18.947 2.029 -15.785 1.00 0.00 H new ATOM 0 HA GLU A 238 -21.582 1.233 -14.684 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -19.657 1.120 -13.125 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -19.229 2.779 -13.494 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -20.365 2.649 -11.319 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -21.317 3.591 -12.449 1.00 0.00 H new ATOM 3508 N ILE A 239 -22.766 3.354 -15.275 1.00 0.00 N ATOM 3509 CA ILE A 239 -23.526 4.584 -15.581 1.00 0.00 C ATOM 3510 C ILE A 239 -23.796 5.381 -14.276 1.00 0.00 C ATOM 3511 O ILE A 239 -23.449 6.562 -14.191 1.00 0.00 O ATOM 3512 CB ILE A 239 -24.867 4.285 -16.382 1.00 0.00 C ATOM 3513 CG1 ILE A 239 -25.664 5.603 -16.667 1.00 0.00 C ATOM 3514 CG2 ILE A 239 -25.750 3.227 -15.677 1.00 0.00 C ATOM 3515 CD1 ILE A 239 -26.962 5.415 -17.442 1.00 0.00 C ATOM 0 H ILE A 239 -23.353 2.529 -15.153 1.00 0.00 H new ATOM 0 HA ILE A 239 -22.915 5.200 -16.241 1.00 0.00 H new ATOM 0 HB ILE A 239 -24.576 3.858 -17.342 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -25.892 6.085 -15.716 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -25.022 6.285 -17.224 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -26.653 3.058 -16.263 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -25.196 2.293 -15.587 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -26.023 3.584 -14.684 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -27.441 6.383 -17.590 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -26.745 4.966 -18.411 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -27.630 4.762 -16.880 1.00 0.00 H new ATOM 3527 N GLU A 240 -24.369 4.717 -13.245 1.00 0.00 N ATOM 3528 CA GLU A 240 -24.676 5.341 -11.943 1.00 0.00 C ATOM 3529 C GLU A 240 -24.714 4.261 -10.824 1.00 0.00 C ATOM 3530 O GLU A 240 -25.630 3.419 -10.816 1.00 0.00 O ATOM 3531 CB GLU A 240 -25.974 6.243 -11.999 1.00 0.00 C ATOM 3532 CG GLU A 240 -27.119 5.815 -12.969 1.00 0.00 C ATOM 3533 CD GLU A 240 -28.000 4.652 -12.480 1.00 0.00 C ATOM 3534 OE1 GLU A 240 -28.843 4.871 -11.579 1.00 0.00 O ATOM 3535 OE2 GLU A 240 -27.878 3.522 -13.001 1.00 0.00 O1- ATOM 3536 OXT GLU A 240 -23.801 4.250 -9.965 1.00 0.00 O1- ATOM 0 H GLU A 240 -24.631 3.732 -13.296 1.00 0.00 H new ATOM 0 HA GLU A 240 -23.871 6.032 -11.693 1.00 0.00 H new ATOM 0 HB2 GLU A 240 -26.390 6.294 -10.993 1.00 0.00 H new ATOM 0 HB3 GLU A 240 -25.668 7.254 -12.269 1.00 0.00 H new ATOM 0 HG2 GLU A 240 -27.757 6.679 -13.154 1.00 0.00 H new ATOM 0 HG3 GLU A 240 -26.676 5.536 -13.925 1.00 0.00 H new TER 3543 GLU A 240 HETATM 3544 C BEZ B 251 10.387 6.862 16.498 1.00 0.00 C HETATM 3545 O1 BEZ B 251 9.171 6.730 16.639 1.00 0.00 O HETATM 3546 C1 BEZ B 251 11.087 7.815 17.253 1.00 0.00 C HETATM 3547 C2 BEZ B 251 11.142 9.134 16.805 1.00 0.00 C HETATM 3548 C3 BEZ B 251 11.436 10.171 17.666 1.00 0.00 C HETATM 3549 C4 BEZ B 251 11.688 9.915 18.998 1.00 0.00 C HETATM 3550 C5 BEZ B 251 11.647 8.617 19.468 1.00 0.00 C HETATM 3551 C6 BEZ B 251 11.349 7.576 18.606 1.00 0.00 C HETATM 0 H6 BEZ B 251 11.318 6.555 18.987 1.00 0.00 H new HETATM 0 H5 BEZ B 251 11.850 8.412 20.519 1.00 0.00 H new HETATM 0 H4 BEZ B 251 11.919 10.735 19.678 1.00 0.00 H new HETATM 0 H3 BEZ B 251 11.469 11.195 17.293 1.00 0.00 H new HETATM 0 H2 BEZ B 251 10.949 9.350 15.754 1.00 0.00 H new HETATM 3557 N NLE B 252 11.101 6.077 15.681 1.00 0.00 N HETATM 3558 CA NLE B 252 11.123 6.251 14.212 1.00 0.00 C HETATM 3559 C NLE B 252 10.053 5.366 13.542 1.00 0.00 C HETATM 3560 O NLE B 252 9.817 4.229 13.975 1.00 0.00 O HETATM 3561 CB NLE B 252 12.526 5.892 13.645 1.00 0.00 C HETATM 3562 CG NLE B 252 13.685 6.759 14.182 1.00 0.00 C HETATM 3563 CD NLE B 252 15.059 6.362 13.582 1.00 0.00 C HETATM 3564 CE NLE B 252 16.230 7.159 14.186 1.00 0.00 C HETATM 0 HG3 NLE B 252 13.484 7.806 13.957 1.00 0.00 H new HETATM 0 HG2 NLE B 252 13.728 6.669 15.267 1.00 0.00 H new HETATM 0 HE3 NLE B 252 16.081 8.222 13.999 1.00 0.00 H new HETATM 0 HE2 NLE B 252 16.274 6.983 15.261 1.00 0.00 H new HETATM 0 HE1 NLE B 252 17.165 6.837 13.727 1.00 0.00 H new HETATM 0 HD3 NLE B 252 15.228 5.298 13.746 1.00 0.00 H new HETATM 0 HD2 NLE B 252 15.038 6.519 12.504 1.00 0.00 H new HETATM 0 HB3 NLE B 252 12.737 4.847 13.873 1.00 0.00 H new HETATM 0 HB2 NLE B 252 12.497 5.982 12.559 1.00 0.00 H new HETATM 0 HA NLE B 252 10.904 7.296 13.992 1.00 0.00 H new ATOM 3576 N LYS B 253 9.417 5.904 12.488 1.00 0.00 N ATOM 3577 CA LYS B 253 8.460 5.162 11.640 1.00 0.00 C ATOM 3578 C LYS B 253 9.212 4.357 10.581 1.00 0.00 C ATOM 3579 O LYS B 253 10.356 4.686 10.259 1.00 0.00 O ATOM 3580 CB LYS B 253 7.426 6.144 10.989 1.00 0.00 C ATOM 3581 CG LYS B 253 8.021 7.415 10.317 1.00 0.00 C ATOM 3582 CD LYS B 253 8.710 7.197 8.944 1.00 0.00 C ATOM 3583 CE LYS B 253 9.519 8.425 8.477 1.00 0.00 C ATOM 3584 NZ LYS B 253 10.072 8.245 7.108 1.00 0.00 N ATOM 0 H LYS B 253 9.551 6.872 12.196 1.00 0.00 H new ATOM 0 HA LYS B 253 7.902 4.462 12.262 1.00 0.00 H new ATOM 0 HB2 LYS B 253 6.855 5.595 10.240 1.00 0.00 H new ATOM 0 HB3 LYS B 253 6.721 6.460 11.758 1.00 0.00 H new ATOM 0 HG2 LYS B 253 7.220 8.143 10.188 1.00 0.00 H new ATOM 0 HG3 LYS B 253 8.747 7.857 11.000 1.00 0.00 H new ATOM 0 HD2 LYS B 253 9.373 6.334 9.009 1.00 0.00 H new ATOM 0 HD3 LYS B 253 7.953 6.961 8.196 1.00 0.00 H new ATOM 0 HE2 LYS B 253 8.880 9.308 8.496 1.00 0.00 H new ATOM 0 HE3 LYS B 253 10.335 8.608 9.176 1.00 0.00 H new ATOM 0 HZ1 LYS B 253 10.636 9.080 6.849 1.00 0.00 H new ATOM 0 HZ2 LYS B 253 10.676 7.399 7.086 1.00 0.00 H new ATOM 0 HZ3 LYS B 253 9.291 8.131 6.430 1.00 0.00 H new ATOM 3598 N ARG B 254 8.546 3.333 10.027 1.00 0.00 N ATOM 3599 CA ARG B 254 9.111 2.509 8.949 1.00 0.00 C ATOM 3600 C ARG B 254 9.115 3.335 7.643 1.00 0.00 C ATOM 3601 O ARG B 254 10.179 3.754 7.169 1.00 0.00 O ATOM 3602 CB ARG B 254 8.311 1.180 8.809 1.00 0.00 C ATOM 3603 CG ARG B 254 8.157 0.402 10.140 1.00 0.00 C ATOM 3604 CD ARG B 254 7.732 -1.072 9.956 1.00 0.00 C ATOM 3605 NE ARG B 254 7.414 -1.737 11.238 1.00 0.00 N ATOM 3606 CZ ARG B 254 8.288 -2.065 12.201 1.00 0.00 C ATOM 3607 NH1 ARG B 254 9.592 -1.822 12.072 1.00 0.00 N ATOM 3608 NH2 ARG B 254 7.841 -2.618 13.320 1.00 0.00 N ATOM 0 H ARG B 254 7.607 3.054 10.311 1.00 0.00 H new ATOM 0 HA ARG B 254 10.139 2.231 9.180 1.00 0.00 H new ATOM 0 HB2 ARG B 254 7.321 1.403 8.412 1.00 0.00 H new ATOM 0 HB3 ARG B 254 8.810 0.541 8.081 1.00 0.00 H new ATOM 0 HG2 ARG B 254 9.104 0.433 10.679 1.00 0.00 H new ATOM 0 HG3 ARG B 254 7.419 0.908 10.762 1.00 0.00 H new ATOM 0 HD2 ARG B 254 6.861 -1.116 9.302 1.00 0.00 H new ATOM 0 HD3 ARG B 254 8.533 -1.618 9.457 1.00 0.00 H new ATOM 0 HE ARG B 254 6.435 -1.969 11.406 1.00 0.00 H new ATOM 0 HH11 ARG B 254 9.946 -1.376 11.226 1.00 0.00 H new ATOM 0 HH12 ARG B 254 10.236 -2.082 12.820 1.00 0.00 H new ATOM 0 HH21 ARG B 254 6.843 -2.789 13.441 1.00 0.00 H new ATOM 0 HH22 ARG B 254 8.495 -2.872 14.060 1.00 0.00 H new HETATM 3622 N M9P B 255 7.895 3.596 7.122 1.00 0.00 N HETATM 3623 F1 M9P B 255 4.063 5.584 6.623 1.00 0.00 F HETATM 3624 F2 M9P B 255 5.876 6.731 6.811 1.00 0.00 F HETATM 3625 F3 M9P B 255 5.523 5.003 8.086 1.00 0.00 F HETATM 3626 CA M9P B 255 7.630 4.515 5.992 1.00 0.00 C HETATM 3627 CB M9P B 255 8.403 4.057 4.704 1.00 0.00 C HETATM 3628 CD M9P B 255 9.410 4.657 2.418 1.00 0.00 C HETATM 3629 NE M9P B 255 10.809 4.441 2.797 1.00 0.00 N HETATM 3630 CF M9P B 255 5.366 5.498 6.857 1.00 0.00 C HETATM 3631 CG M9P B 255 8.561 5.138 3.606 1.00 0.00 C HETATM 3632 CI M9P B 255 6.054 4.560 5.781 1.00 0.00 C HETATM 3633 CZ M9P B 255 11.727 3.805 2.057 1.00 0.00 C HETATM 3634 NH1 M9P B 255 12.966 3.735 2.509 1.00 0.00 N HETATM 3635 NH2 M9P B 255 11.412 3.255 0.884 1.00 0.00 N HETATM 3636 OI2 M9P B 255 5.719 5.099 4.459 1.00 0.00 O TER 3651 M9P B 255