USER MOD reduce.3.24.130724 H: found=0, std=0, add=1290, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1295 hydrogens (6 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 169 TPO H2 : B 169 TPO N : B 168 ASP C :(H bumps) USER MOD NoAdj-H: B 169 TPO H : B 169 TPO N : B 168 ASP C :(H bumps) USER MOD Set 1.1: A 88 HIS : no HD1:sc= -16.2! C(o=-22!,f=-25!) USER MOD Set 1.2: A 105 SER OG : rot -56:sc= -0.0996 USER MOD Set 1.3: A 107 ASN : amide:sc= -4.93! C(o=-22!,f=-26!) USER MOD Set 1.4: A 109 THR OG1 : rot -19:sc= -0.596 USER MOD Set 2.1: A 67 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 90 GLN : amide:sc= -0.134 X(o=-0.13,f=-0.16) USER MOD Set 3.1: A 71 ASN : amide:sc= -4.26! C(o=-6.3!,f=-13!) USER MOD Set 3.2: A 86 ASN : amide:sc= -2.05 K(o=-6.3,f=-7.2!) USER MOD Set 4.1: A 38 CYS SG : rot 41:sc= 0.886 USER MOD Set 4.2: A 40 THR OG1 : rot -14:sc= 0.775 USER MOD Single : A 15 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 27 GLN : amide:sc= -0.0657 K(o=-0.066,f=-1.2!) USER MOD Single : A 31 ASN : amide:sc= -0.847 K(o=-0.85,f=-0.2) USER MOD Single : A 34 CYS SG : rot -70:sc= -3.85! USER MOD Single : A 39 THR OG1 : rot 180:sc= 0.0729 USER MOD Single : A 42 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot 180:sc= -0.0192 USER MOD Single : A 54 GLN : amide:sc= -0.321 K(o=-0.32,f=-2.3!) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 63 LYS NZ :NH3+ 173:sc= 0.0491 (180deg=0.00609) USER MOD Single : A 64 LYS NZ :NH3+ 163:sc= -0.474 (180deg=-1.12) USER MOD Single : A 74 CYS SG : rot 23:sc= -5.84 USER MOD Single : A 76 TYR OH : rot -68:sc= 0.28 USER MOD Single : A 77 HIS : no HD1:sc= -1.57 K(o=-1.6,f=-2.4) USER MOD Single : A 80 ASN : amide:sc= -0.978 X(o=-0.98,f=-0.65) USER MOD Single : A 82 SER OG : rot 180:sc= 0.0174 USER MOD Single : A 85 SER OG : rot 118:sc= -1.89 USER MOD Single : A 87 LYS NZ :NH3+ -116:sc= -1.11 (180deg=-4.88!) USER MOD Single : A 98 ASN : amide:sc= -0.43 K(o=-0.43,f=-2.3) USER MOD Single : A 102 ASN : amide:sc= -2.24 K(o=-2.2,f=-9.4!) USER MOD Single : A 106 THR OG1 : rot -147:sc= 0.627 USER MOD Single : A 112 ASN : amide:sc= -0.116 X(o=-0.12,f=-0.46) USER MOD Single : A 114 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0214) USER MOD Single : A 118 LYS NZ :NH3+ -172:sc= 1.25 (180deg=1.23) USER MOD Single : A 119 ASN : amide:sc= -2.55 K(o=-2.5,f=-1.1) USER MOD Single : A 120 SER OG : rot -113:sc= 0 USER MOD Single : A 121 ASN : amide:sc= -1.11 X(o=-1.1,f=-0.63) USER MOD Single : A 122 GLN : amide:sc= -0.47 X(o=-0.47,f=-0.14) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 GLN : amide:sc= -0.281 X(o=-0.28,f=0) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot 180:sc=-0.00554 USER MOD Single : A 148 ASN : amide:sc= 0.45 K(o=0.45,f=-3.7!) USER MOD Single : A 150 LYS NZ :NH3+ -152:sc= -0.135 (180deg=-0.611) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 GLN : amide:sc= -0.274 X(o=-0.27,f=-0.11) USER MOD Single : A 154 CYS SG : rot 124:sc= -3.72! USER MOD Single : A 157 GLN : amide:sc= -0.842 K(o=-0.84,f=-3.7!) USER MOD Single : A 158 ASN : amide:sc= -3.42! C(o=-3.4!,f=-2.9!) USER MOD Single : A 159 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0989) USER MOD Single : B 165 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 173 TYR OH : rot 180:sc= 0 USER MOD Single : B 174 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 14 15.386 21.737 -3.070 1.00 0.00 N ATOM 2 CA ALA A 14 14.183 21.365 -3.803 1.00 0.00 C ATOM 3 C ALA A 14 13.202 22.530 -3.875 1.00 0.00 C ATOM 4 O ALA A 14 12.667 22.968 -2.856 1.00 0.00 O ATOM 5 CB ALA A 14 13.524 20.156 -3.157 1.00 0.00 C ATOM 0 HA ALA A 14 14.473 21.105 -4.821 1.00 0.00 H new ATOM 0 HB1 ALA A 14 12.626 19.889 -3.715 1.00 0.00 H new ATOM 0 HB2 ALA A 14 14.219 19.316 -3.164 1.00 0.00 H new ATOM 0 HB3 ALA A 14 13.254 20.395 -2.128 1.00 0.00 H new ATOM 11 N THR A 15 12.969 23.027 -5.086 1.00 0.00 N ATOM 12 CA THR A 15 12.053 24.142 -5.291 1.00 0.00 C ATOM 13 C THR A 15 11.179 23.908 -6.520 1.00 0.00 C ATOM 14 O THR A 15 9.952 23.967 -6.442 1.00 0.00 O ATOM 15 CB THR A 15 12.831 25.450 -5.446 1.00 0.00 C ATOM 16 OG1 THR A 15 13.965 25.461 -4.597 1.00 0.00 O ATOM 17 CG2 THR A 15 12.007 26.678 -5.127 1.00 0.00 C ATOM 0 H THR A 15 13.402 22.675 -5.940 1.00 0.00 H new ATOM 0 HA THR A 15 11.408 24.214 -4.415 1.00 0.00 H new ATOM 0 HB THR A 15 13.122 25.491 -6.496 1.00 0.00 H new ATOM 0 HG1 THR A 15 14.451 26.304 -4.711 1.00 0.00 H new ATOM 0 HG21 THR A 15 12.619 27.571 -5.257 1.00 0.00 H new ATOM 0 HG22 THR A 15 11.149 26.725 -5.798 1.00 0.00 H new ATOM 0 HG23 THR A 15 11.658 26.624 -4.096 1.00 0.00 H new ATOM 25 N GLN A 16 11.820 23.645 -7.654 1.00 0.00 N ATOM 26 CA GLN A 16 11.101 23.402 -8.899 1.00 0.00 C ATOM 27 C GLN A 16 10.217 22.165 -8.784 1.00 0.00 C ATOM 28 O GLN A 16 9.132 22.110 -9.363 1.00 0.00 O ATOM 29 CB GLN A 16 12.088 23.235 -10.058 1.00 0.00 C ATOM 30 CG GLN A 16 11.639 23.917 -11.341 1.00 0.00 C ATOM 31 CD GLN A 16 11.859 23.052 -12.567 1.00 0.00 C ATOM 32 OE1 GLN A 16 11.064 22.159 -12.862 1.00 0.00 O ATOM 33 NE2 GLN A 16 12.942 23.313 -13.289 1.00 0.00 N ATOM 0 H GLN A 16 12.835 23.595 -7.736 1.00 0.00 H new ATOM 0 HA GLN A 16 10.463 24.264 -9.096 1.00 0.00 H new ATOM 0 HB2 GLN A 16 13.056 23.638 -9.761 1.00 0.00 H new ATOM 0 HB3 GLN A 16 12.232 22.172 -10.252 1.00 0.00 H new ATOM 0 HG2 GLN A 16 10.581 24.169 -11.263 1.00 0.00 H new ATOM 0 HG3 GLN A 16 12.182 24.854 -11.460 1.00 0.00 H new ATOM 0 HE21 GLN A 16 13.574 24.063 -13.008 1.00 0.00 H new ATOM 0 HE22 GLN A 16 13.142 22.764 -14.125 1.00 0.00 H new ATOM 42 N ARG A 17 10.689 21.176 -8.033 1.00 0.00 N ATOM 43 CA ARG A 17 9.941 19.938 -7.842 1.00 0.00 C ATOM 44 C ARG A 17 8.603 20.212 -7.164 1.00 0.00 C ATOM 45 O ARG A 17 7.599 19.565 -7.467 1.00 0.00 O ATOM 46 CB ARG A 17 10.757 18.949 -7.006 1.00 0.00 C ATOM 47 CG ARG A 17 10.157 17.553 -6.961 1.00 0.00 C ATOM 48 CD ARG A 17 10.941 16.579 -7.827 1.00 0.00 C ATOM 49 NE ARG A 17 10.927 15.225 -7.280 1.00 0.00 N ATOM 50 CZ ARG A 17 11.492 14.888 -6.122 1.00 0.00 C ATOM 51 NH1 ARG A 17 12.115 15.803 -5.388 1.00 0.00 N ATOM 52 NH2 ARG A 17 11.433 13.634 -5.696 1.00 0.00 N ATOM 0 H ARG A 17 11.585 21.207 -7.547 1.00 0.00 H new ATOM 0 HA ARG A 17 9.749 19.502 -8.823 1.00 0.00 H new ATOM 0 HB2 ARG A 17 11.767 18.889 -7.412 1.00 0.00 H new ATOM 0 HB3 ARG A 17 10.845 19.331 -5.989 1.00 0.00 H new ATOM 0 HG2 ARG A 17 10.143 17.195 -5.931 1.00 0.00 H new ATOM 0 HG3 ARG A 17 9.122 17.590 -7.300 1.00 0.00 H new ATOM 0 HD2 ARG A 17 10.520 16.568 -8.832 1.00 0.00 H new ATOM 0 HD3 ARG A 17 11.971 16.923 -7.917 1.00 0.00 H new ATOM 0 HE ARG A 17 10.457 14.495 -7.816 1.00 0.00 H new ATOM 0 HH11 ARG A 17 12.163 16.770 -5.710 1.00 0.00 H new ATOM 0 HH12 ARG A 17 12.546 15.539 -4.502 1.00 0.00 H new ATOM 0 HH21 ARG A 17 10.955 12.927 -6.255 1.00 0.00 H new ATOM 0 HH22 ARG A 17 11.866 13.376 -4.809 1.00 0.00 H new ATOM 66 N PHE A 18 8.595 21.172 -6.247 1.00 0.00 N ATOM 67 CA PHE A 18 7.379 21.530 -5.526 1.00 0.00 C ATOM 68 C PHE A 18 6.325 22.087 -6.479 1.00 0.00 C ATOM 69 O PHE A 18 5.137 21.793 -6.348 1.00 0.00 O ATOM 70 CB PHE A 18 7.691 22.555 -4.432 1.00 0.00 C ATOM 71 CG PHE A 18 7.194 22.151 -3.074 1.00 0.00 C ATOM 72 CD1 PHE A 18 7.990 21.399 -2.225 1.00 0.00 C ATOM 73 CD2 PHE A 18 5.930 22.524 -2.646 1.00 0.00 C ATOM 74 CE1 PHE A 18 7.535 21.026 -0.974 1.00 0.00 C ATOM 75 CE2 PHE A 18 5.470 22.154 -1.396 1.00 0.00 C ATOM 76 CZ PHE A 18 6.273 21.404 -0.559 1.00 0.00 C ATOM 0 H PHE A 18 9.417 21.717 -5.985 1.00 0.00 H new ATOM 0 HA PHE A 18 6.982 20.627 -5.063 1.00 0.00 H new ATOM 0 HB2 PHE A 18 8.769 22.708 -4.385 1.00 0.00 H new ATOM 0 HB3 PHE A 18 7.245 23.512 -4.704 1.00 0.00 H new ATOM 0 HD1 PHE A 18 8.978 21.101 -2.544 1.00 0.00 H new ATOM 0 HD2 PHE A 18 5.297 23.110 -3.296 1.00 0.00 H new ATOM 0 HE1 PHE A 18 8.166 20.440 -0.322 1.00 0.00 H new ATOM 0 HE2 PHE A 18 4.483 22.451 -1.074 1.00 0.00 H new ATOM 0 HZ PHE A 18 5.915 21.114 0.418 1.00 0.00 H new ATOM 86 N LEU A 19 6.770 22.891 -7.441 1.00 0.00 N ATOM 87 CA LEU A 19 5.865 23.487 -8.418 1.00 0.00 C ATOM 88 C LEU A 19 5.108 22.407 -9.185 1.00 0.00 C ATOM 89 O LEU A 19 3.913 22.542 -9.451 1.00 0.00 O ATOM 90 CB LEU A 19 6.643 24.373 -9.393 1.00 0.00 C ATOM 91 CG LEU A 19 6.778 25.837 -8.971 1.00 0.00 C ATOM 92 CD1 LEU A 19 7.625 26.605 -9.973 1.00 0.00 C ATOM 93 CD2 LEU A 19 5.406 26.477 -8.828 1.00 0.00 C ATOM 0 H LEU A 19 7.750 23.144 -7.564 1.00 0.00 H new ATOM 0 HA LEU A 19 5.142 24.101 -7.881 1.00 0.00 H new ATOM 0 HB2 LEU A 19 7.641 23.955 -9.523 1.00 0.00 H new ATOM 0 HB3 LEU A 19 6.152 24.335 -10.366 1.00 0.00 H new ATOM 0 HG LEU A 19 7.277 25.873 -8.003 1.00 0.00 H new ATOM 0 HD11 LEU A 19 7.710 27.645 -9.656 1.00 0.00 H new ATOM 0 HD12 LEU A 19 8.618 26.160 -10.027 1.00 0.00 H new ATOM 0 HD13 LEU A 19 7.155 26.562 -10.955 1.00 0.00 H new ATOM 0 HD21 LEU A 19 5.520 27.518 -8.527 1.00 0.00 H new ATOM 0 HD22 LEU A 19 4.881 26.430 -9.782 1.00 0.00 H new ATOM 0 HD23 LEU A 19 4.832 25.942 -8.072 1.00 0.00 H new ATOM 105 N ILE A 20 5.811 21.333 -9.532 1.00 0.00 N ATOM 106 CA ILE A 20 5.205 20.229 -10.263 1.00 0.00 C ATOM 107 C ILE A 20 4.227 19.458 -9.383 1.00 0.00 C ATOM 108 O ILE A 20 3.205 18.968 -9.856 1.00 0.00 O ATOM 109 CB ILE A 20 6.261 19.256 -10.818 1.00 0.00 C ATOM 110 CG1 ILE A 20 7.439 20.028 -11.415 1.00 0.00 C ATOM 111 CG2 ILE A 20 5.633 18.348 -11.867 1.00 0.00 C ATOM 112 CD1 ILE A 20 7.027 21.122 -12.378 1.00 0.00 C ATOM 0 H ILE A 20 6.800 21.205 -9.318 1.00 0.00 H new ATOM 0 HA ILE A 20 4.667 20.672 -11.101 1.00 0.00 H new ATOM 0 HB ILE A 20 6.635 18.641 -10.000 1.00 0.00 H new ATOM 0 HG12 ILE A 20 8.020 20.469 -10.605 1.00 0.00 H new ATOM 0 HG13 ILE A 20 8.095 19.328 -11.933 1.00 0.00 H new ATOM 0 HG21 ILE A 20 6.387 17.663 -12.254 1.00 0.00 H new ATOM 0 HG22 ILE A 20 4.822 17.777 -11.415 1.00 0.00 H new ATOM 0 HG23 ILE A 20 5.239 18.953 -12.684 1.00 0.00 H new ATOM 0 HD11 ILE A 20 7.916 21.624 -12.760 1.00 0.00 H new ATOM 0 HD12 ILE A 20 6.472 20.686 -13.208 1.00 0.00 H new ATOM 0 HD13 ILE A 20 6.396 21.844 -11.860 1.00 0.00 H new ATOM 124 N GLU A 21 4.547 19.351 -8.097 1.00 0.00 N ATOM 125 CA GLU A 21 3.692 18.638 -7.163 1.00 0.00 C ATOM 126 C GLU A 21 2.288 19.237 -7.160 1.00 0.00 C ATOM 127 O GLU A 21 1.298 18.524 -6.995 1.00 0.00 O ATOM 128 CB GLU A 21 4.285 18.688 -5.753 1.00 0.00 C ATOM 129 CG GLU A 21 5.109 17.461 -5.395 1.00 0.00 C ATOM 130 CD GLU A 21 4.873 16.995 -3.973 1.00 0.00 C ATOM 131 OE1 GLU A 21 3.717 17.075 -3.506 1.00 0.00 O ATOM 132 OE2 GLU A 21 5.843 16.548 -3.325 1.00 0.00 O ATOM 0 H GLU A 21 5.390 19.748 -7.682 1.00 0.00 H new ATOM 0 HA GLU A 21 3.628 17.598 -7.482 1.00 0.00 H new ATOM 0 HB2 GLU A 21 4.912 19.575 -5.663 1.00 0.00 H new ATOM 0 HB3 GLU A 21 3.475 18.795 -5.031 1.00 0.00 H new ATOM 0 HG2 GLU A 21 4.866 16.652 -6.084 1.00 0.00 H new ATOM 0 HG3 GLU A 21 6.167 17.687 -5.528 1.00 0.00 H new ATOM 139 N LYS A 22 2.212 20.549 -7.358 1.00 0.00 N ATOM 140 CA LYS A 22 0.932 21.246 -7.392 1.00 0.00 C ATOM 141 C LYS A 22 0.117 20.828 -8.615 1.00 0.00 C ATOM 142 O LYS A 22 -1.109 20.934 -8.621 1.00 0.00 O ATOM 143 CB LYS A 22 1.153 22.760 -7.406 1.00 0.00 C ATOM 144 CG LYS A 22 1.596 23.323 -6.066 1.00 0.00 C ATOM 145 CD LYS A 22 1.318 24.814 -5.969 1.00 0.00 C ATOM 146 CE LYS A 22 1.187 25.264 -4.523 1.00 0.00 C ATOM 147 NZ LYS A 22 0.236 26.400 -4.379 1.00 0.00 N ATOM 0 H LYS A 22 3.023 21.151 -7.497 1.00 0.00 H new ATOM 0 HA LYS A 22 0.374 20.975 -6.496 1.00 0.00 H new ATOM 0 HB2 LYS A 22 1.904 23.002 -8.158 1.00 0.00 H new ATOM 0 HB3 LYS A 22 0.228 23.251 -7.709 1.00 0.00 H new ATOM 0 HG2 LYS A 22 1.077 22.802 -5.262 1.00 0.00 H new ATOM 0 HG3 LYS A 22 2.662 23.141 -5.928 1.00 0.00 H new ATOM 0 HD2 LYS A 22 2.124 25.367 -6.452 1.00 0.00 H new ATOM 0 HD3 LYS A 22 0.401 25.050 -6.509 1.00 0.00 H new ATOM 0 HE2 LYS A 22 0.848 24.427 -3.912 1.00 0.00 H new ATOM 0 HE3 LYS A 22 2.166 25.560 -4.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 0.175 26.677 -3.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 0.572 27.207 -4.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -0.704 26.110 -4.716 1.00 0.00 H new ATOM 161 N PHE A 23 0.809 20.353 -9.647 1.00 0.00 N ATOM 162 CA PHE A 23 0.154 19.918 -10.876 1.00 0.00 C ATOM 163 C PHE A 23 -0.881 18.835 -10.595 1.00 0.00 C ATOM 164 O PHE A 23 -2.012 18.896 -11.079 1.00 0.00 O ATOM 165 CB PHE A 23 1.190 19.393 -11.851 1.00 0.00 C ATOM 166 CG PHE A 23 1.062 19.948 -13.234 1.00 0.00 C ATOM 167 CD1 PHE A 23 -0.148 19.902 -13.904 1.00 0.00 C ATOM 168 CD2 PHE A 23 2.156 20.513 -13.865 1.00 0.00 C ATOM 169 CE1 PHE A 23 -0.263 20.409 -15.180 1.00 0.00 C ATOM 170 CE2 PHE A 23 2.047 21.022 -15.141 1.00 0.00 C ATOM 171 CZ PHE A 23 0.836 20.970 -15.798 1.00 0.00 C ATOM 0 H PHE A 23 1.825 20.260 -9.656 1.00 0.00 H new ATOM 0 HA PHE A 23 -0.359 20.776 -11.310 1.00 0.00 H new ATOM 0 HB2 PHE A 23 2.184 19.625 -11.468 1.00 0.00 H new ATOM 0 HB3 PHE A 23 1.112 18.307 -11.898 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -1.010 19.465 -13.422 1.00 0.00 H new ATOM 0 HD2 PHE A 23 3.105 20.556 -13.352 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -1.211 20.367 -15.695 1.00 0.00 H new ATOM 0 HE2 PHE A 23 2.907 21.460 -15.625 1.00 0.00 H new ATOM 0 HZ PHE A 23 0.747 21.369 -16.798 1.00 0.00 H new ATOM 181 N SER A 24 -0.478 17.844 -9.814 1.00 0.00 N ATOM 182 CA SER A 24 -1.357 16.733 -9.462 1.00 0.00 C ATOM 183 C SER A 24 -2.589 17.218 -8.702 1.00 0.00 C ATOM 184 O SER A 24 -3.673 16.653 -8.839 1.00 0.00 O ATOM 185 CB SER A 24 -0.599 15.705 -8.619 1.00 0.00 C ATOM 186 OG SER A 24 0.013 14.724 -9.439 1.00 0.00 O ATOM 0 H SER A 24 0.456 17.784 -9.409 1.00 0.00 H new ATOM 0 HA SER A 24 -1.690 16.266 -10.389 1.00 0.00 H new ATOM 0 HB2 SER A 24 0.160 16.209 -8.021 1.00 0.00 H new ATOM 0 HB3 SER A 24 -1.286 15.224 -7.922 1.00 0.00 H new ATOM 0 HG SER A 24 0.492 14.080 -8.877 1.00 0.00 H new ATOM 192 N GLN A 25 -2.417 18.266 -7.900 1.00 0.00 N ATOM 193 CA GLN A 25 -3.521 18.820 -7.119 1.00 0.00 C ATOM 194 C GLN A 25 -4.733 19.101 -8.003 1.00 0.00 C ATOM 195 O GLN A 25 -5.858 18.727 -7.670 1.00 0.00 O ATOM 196 CB GLN A 25 -3.085 20.104 -6.411 1.00 0.00 C ATOM 197 CG GLN A 25 -1.975 19.893 -5.394 1.00 0.00 C ATOM 198 CD GLN A 25 -2.495 19.815 -3.971 1.00 0.00 C ATOM 199 OE1 GLN A 25 -2.517 20.813 -3.251 1.00 0.00 O ATOM 200 NE2 GLN A 25 -2.918 18.625 -3.561 1.00 0.00 N ATOM 0 H GLN A 25 -1.527 18.748 -7.774 1.00 0.00 H new ATOM 0 HA GLN A 25 -3.804 18.079 -6.371 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -2.750 20.824 -7.157 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -3.947 20.543 -5.909 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -1.439 18.974 -5.632 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -1.257 20.710 -5.470 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -2.881 17.825 -4.193 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -3.280 18.511 -2.614 1.00 0.00 H new ATOM 209 N GLU A 26 -4.495 19.759 -9.133 1.00 0.00 N ATOM 210 CA GLU A 26 -5.568 20.086 -10.065 1.00 0.00 C ATOM 211 C GLU A 26 -5.738 18.980 -11.102 1.00 0.00 C ATOM 212 O GLU A 26 -4.807 18.658 -11.839 1.00 0.00 O ATOM 213 CB GLU A 26 -5.279 21.420 -10.760 1.00 0.00 C ATOM 214 CG GLU A 26 -6.066 22.586 -10.185 1.00 0.00 C ATOM 215 CD GLU A 26 -7.348 22.858 -10.947 1.00 0.00 C ATOM 216 OE1 GLU A 26 -8.221 21.965 -10.979 1.00 0.00 O ATOM 217 OE2 GLU A 26 -7.479 23.964 -11.512 1.00 0.00 O ATOM 0 H GLU A 26 -3.570 20.076 -9.425 1.00 0.00 H new ATOM 0 HA GLU A 26 -6.496 20.175 -9.501 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -4.214 21.638 -10.683 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -5.509 21.325 -11.821 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -6.305 22.379 -9.142 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -5.444 23.481 -10.198 1.00 0.00 H new ATOM 224 N GLN A 27 -6.933 18.402 -11.151 1.00 0.00 N ATOM 225 CA GLN A 27 -7.226 17.329 -12.096 1.00 0.00 C ATOM 226 C GLN A 27 -7.960 17.866 -13.320 1.00 0.00 C ATOM 227 O GLN A 27 -8.974 18.552 -13.197 1.00 0.00 O ATOM 228 CB GLN A 27 -8.064 16.242 -11.420 1.00 0.00 C ATOM 229 CG GLN A 27 -7.788 14.844 -11.948 1.00 0.00 C ATOM 230 CD GLN A 27 -8.232 13.759 -10.986 1.00 0.00 C ATOM 231 OE1 GLN A 27 -8.184 13.936 -9.769 1.00 0.00 O ATOM 232 NE2 GLN A 27 -8.670 12.629 -11.530 1.00 0.00 N ATOM 0 H GLN A 27 -7.715 18.658 -10.548 1.00 0.00 H new ATOM 0 HA GLN A 27 -6.280 16.898 -12.423 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -7.871 16.261 -10.347 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -9.121 16.471 -11.558 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -8.301 14.712 -12.901 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -6.721 14.737 -12.143 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -8.692 12.526 -12.545 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -8.984 11.864 -10.933 1.00 0.00 H new ATOM 241 N ILE A 28 -7.441 17.546 -14.501 1.00 0.00 N ATOM 242 CA ILE A 28 -8.048 17.993 -15.748 1.00 0.00 C ATOM 243 C ILE A 28 -9.204 17.105 -16.155 1.00 0.00 C ATOM 244 O ILE A 28 -9.146 15.880 -16.046 1.00 0.00 O ATOM 245 CB ILE A 28 -7.056 18.058 -16.910 1.00 0.00 C ATOM 246 CG1 ILE A 28 -5.777 18.759 -16.478 1.00 0.00 C ATOM 247 CG2 ILE A 28 -7.681 18.775 -18.098 1.00 0.00 C ATOM 248 CD1 ILE A 28 -6.007 20.114 -15.844 1.00 0.00 C ATOM 0 H ILE A 28 -6.602 16.979 -14.620 1.00 0.00 H new ATOM 0 HA ILE A 28 -8.405 19.002 -15.543 1.00 0.00 H new ATOM 0 HB ILE A 28 -6.806 17.041 -17.211 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -5.246 18.122 -15.770 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -5.129 18.880 -17.346 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -6.964 18.814 -18.918 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -8.572 18.236 -18.421 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -7.956 19.789 -17.808 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -5.049 20.551 -15.563 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -6.509 20.768 -16.556 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -6.628 19.999 -14.956 1.00 0.00 H new ATOM 260 N GLY A 29 -10.251 17.749 -16.619 1.00 0.00 N ATOM 261 CA GLY A 29 -11.441 17.038 -17.046 1.00 0.00 C ATOM 262 C GLY A 29 -12.041 17.609 -18.316 1.00 0.00 C ATOM 263 O GLY A 29 -12.894 18.496 -18.262 1.00 0.00 O ATOM 0 H GLY A 29 -10.306 18.763 -16.711 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -11.194 15.988 -17.206 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -12.185 17.073 -16.250 1.00 0.00 H new ATOM 267 N GLU A 30 -11.601 17.097 -19.460 1.00 0.00 N ATOM 268 CA GLU A 30 -12.106 17.558 -20.748 1.00 0.00 C ATOM 269 C GLU A 30 -13.416 16.856 -21.092 1.00 0.00 C ATOM 270 O GLU A 30 -14.328 17.459 -21.657 1.00 0.00 O ATOM 271 CB GLU A 30 -11.072 17.305 -21.848 1.00 0.00 C ATOM 272 CG GLU A 30 -11.527 17.753 -23.227 1.00 0.00 C ATOM 273 CD GLU A 30 -11.566 19.262 -23.367 1.00 0.00 C ATOM 274 OE1 GLU A 30 -12.428 19.895 -22.722 1.00 0.00 O ATOM 275 OE2 GLU A 30 -10.735 19.810 -24.120 1.00 0.00 O ATOM 0 H GLU A 30 -10.896 16.363 -19.522 1.00 0.00 H new ATOM 0 HA GLU A 30 -12.292 18.630 -20.679 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -10.148 17.825 -21.593 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -10.841 16.240 -21.879 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -10.855 17.339 -23.979 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -12.519 17.348 -23.428 1.00 0.00 H new ATOM 282 N ASN A 31 -13.500 15.577 -20.741 1.00 0.00 N ATOM 283 CA ASN A 31 -14.690 14.776 -21.000 1.00 0.00 C ATOM 284 C ASN A 31 -14.436 13.391 -20.454 1.00 0.00 C ATOM 285 O ASN A 31 -14.804 12.378 -21.047 1.00 0.00 O ATOM 286 CB ASN A 31 -14.983 14.714 -22.501 1.00 0.00 C ATOM 287 CG ASN A 31 -16.259 15.445 -22.872 1.00 0.00 C ATOM 288 OD1 ASN A 31 -16.294 16.196 -23.846 1.00 0.00 O ATOM 289 ND2 ASN A 31 -17.314 15.227 -22.095 1.00 0.00 N ATOM 0 H ASN A 31 -12.750 15.069 -20.272 1.00 0.00 H new ATOM 0 HA ASN A 31 -15.559 15.223 -20.516 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -14.147 15.147 -23.050 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -15.062 13.672 -22.810 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -18.200 15.691 -22.296 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -17.238 14.596 -21.298 1.00 0.00 H new ATOM 296 N ILE A 32 -13.747 13.383 -19.327 1.00 0.00 N ATOM 297 CA ILE A 32 -13.345 12.181 -18.667 1.00 0.00 C ATOM 298 C ILE A 32 -14.491 11.502 -17.940 1.00 0.00 C ATOM 299 O ILE A 32 -15.288 12.143 -17.256 1.00 0.00 O ATOM 300 CB ILE A 32 -12.199 12.476 -17.693 1.00 0.00 C ATOM 301 CG1 ILE A 32 -11.257 13.546 -18.248 1.00 0.00 C ATOM 302 CG2 ILE A 32 -11.424 11.217 -17.436 1.00 0.00 C ATOM 303 CD1 ILE A 32 -10.701 13.201 -19.614 1.00 0.00 C ATOM 0 H ILE A 32 -13.452 14.233 -18.847 1.00 0.00 H new ATOM 0 HA ILE A 32 -13.004 11.489 -19.437 1.00 0.00 H new ATOM 0 HB ILE A 32 -12.631 12.849 -16.764 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -11.791 14.494 -18.309 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -10.430 13.690 -17.552 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -10.609 11.426 -16.743 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -12.084 10.465 -17.003 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -11.015 10.843 -18.375 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -10.041 14.000 -19.951 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -10.140 12.268 -19.554 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -11.521 13.086 -20.322 1.00 0.00 H new ATOM 315 N VAL A 33 -14.556 10.192 -18.111 1.00 0.00 N ATOM 316 CA VAL A 33 -15.566 9.373 -17.516 1.00 0.00 C ATOM 317 C VAL A 33 -15.073 8.819 -16.187 1.00 0.00 C ATOM 318 O VAL A 33 -15.644 9.086 -15.130 1.00 0.00 O ATOM 319 CB VAL A 33 -15.886 8.209 -18.461 1.00 0.00 C ATOM 320 CG1 VAL A 33 -17.202 7.613 -18.102 1.00 0.00 C ATOM 321 CG2 VAL A 33 -15.897 8.648 -19.914 1.00 0.00 C ATOM 0 H VAL A 33 -13.889 9.671 -18.680 1.00 0.00 H new ATOM 0 HA VAL A 33 -16.460 9.972 -17.343 1.00 0.00 H new ATOM 0 HB VAL A 33 -15.100 7.463 -18.346 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -17.423 6.787 -18.777 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -17.167 7.245 -17.077 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -17.981 8.371 -18.189 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -16.128 7.794 -20.550 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -16.653 9.420 -20.055 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -14.918 9.046 -20.181 1.00 0.00 H new ATOM 331 N CYS A 34 -13.990 8.055 -16.263 1.00 0.00 N ATOM 332 CA CYS A 34 -13.377 7.457 -15.083 1.00 0.00 C ATOM 333 C CYS A 34 -11.859 7.399 -15.246 1.00 0.00 C ATOM 334 O CYS A 34 -11.353 7.215 -16.354 1.00 0.00 O ATOM 335 CB CYS A 34 -13.938 6.055 -14.836 1.00 0.00 C ATOM 336 SG CYS A 34 -14.141 5.061 -16.334 1.00 0.00 S ATOM 0 H CYS A 34 -13.515 7.834 -17.138 1.00 0.00 H new ATOM 0 HA CYS A 34 -13.613 8.079 -14.220 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -13.276 5.527 -14.150 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -14.904 6.145 -14.340 1.00 0.00 H new ATOM 0 HG CYS A 34 -15.114 5.545 -17.047 1.00 0.00 H new ATOM 342 N ARG A 35 -11.137 7.573 -14.144 1.00 0.00 N ATOM 343 CA ARG A 35 -9.677 7.556 -14.172 1.00 0.00 C ATOM 344 C ARG A 35 -9.117 6.361 -13.405 1.00 0.00 C ATOM 345 O ARG A 35 -9.597 6.026 -12.323 1.00 0.00 O ATOM 346 CB ARG A 35 -9.128 8.857 -13.580 1.00 0.00 C ATOM 347 CG ARG A 35 -8.423 9.740 -14.598 1.00 0.00 C ATOM 348 CD ARG A 35 -6.996 10.054 -14.174 1.00 0.00 C ATOM 349 NE ARG A 35 -6.420 11.144 -14.959 1.00 0.00 N ATOM 350 CZ ARG A 35 -5.331 11.820 -14.603 1.00 0.00 C ATOM 351 NH1 ARG A 35 -4.698 11.525 -13.474 1.00 0.00 N ATOM 352 NH2 ARG A 35 -4.873 12.795 -15.377 1.00 0.00 N ATOM 0 H ARG A 35 -11.539 7.728 -13.219 1.00 0.00 H new ATOM 0 HA ARG A 35 -9.363 7.466 -15.212 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -9.949 9.417 -13.132 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -8.432 8.615 -12.777 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -8.414 9.242 -15.568 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -8.979 10.669 -14.722 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -6.982 10.321 -13.117 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -6.380 9.162 -14.285 1.00 0.00 H new ATOM 0 HE ARG A 35 -6.880 11.402 -15.832 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -5.046 10.777 -12.875 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -3.863 12.047 -13.206 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -5.356 13.026 -16.245 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -4.038 13.313 -15.104 1.00 0.00 H new ATOM 366 N VAL A 36 -8.094 5.725 -13.968 1.00 0.00 N ATOM 367 CA VAL A 36 -7.465 4.574 -13.327 1.00 0.00 C ATOM 368 C VAL A 36 -6.093 4.942 -12.770 1.00 0.00 C ATOM 369 O VAL A 36 -5.223 5.420 -13.500 1.00 0.00 O ATOM 370 CB VAL A 36 -7.317 3.394 -14.305 1.00 0.00 C ATOM 371 CG1 VAL A 36 -6.747 2.174 -13.598 1.00 0.00 C ATOM 372 CG2 VAL A 36 -8.658 3.068 -14.946 1.00 0.00 C ATOM 0 H VAL A 36 -7.683 5.986 -14.865 1.00 0.00 H new ATOM 0 HA VAL A 36 -8.117 4.270 -12.508 1.00 0.00 H new ATOM 0 HB VAL A 36 -6.619 3.683 -15.091 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -6.651 1.353 -14.309 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -5.766 2.416 -13.189 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -7.414 1.877 -12.789 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -8.538 2.232 -15.635 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -9.376 2.800 -14.171 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -9.022 3.939 -15.492 1.00 0.00 H new ATOM 382 N ILE A 37 -5.914 4.734 -11.470 1.00 0.00 N ATOM 383 CA ILE A 37 -4.659 5.057 -10.806 1.00 0.00 C ATOM 384 C ILE A 37 -4.075 3.843 -10.087 1.00 0.00 C ATOM 385 O ILE A 37 -4.702 3.286 -9.188 1.00 0.00 O ATOM 386 CB ILE A 37 -4.872 6.181 -9.778 1.00 0.00 C ATOM 387 CG1 ILE A 37 -5.731 7.295 -10.380 1.00 0.00 C ATOM 388 CG2 ILE A 37 -3.536 6.729 -9.297 1.00 0.00 C ATOM 389 CD1 ILE A 37 -6.154 8.343 -9.375 1.00 0.00 C ATOM 0 H ILE A 37 -6.626 4.341 -10.854 1.00 0.00 H new ATOM 0 HA ILE A 37 -3.961 5.380 -11.578 1.00 0.00 H new ATOM 0 HB ILE A 37 -5.397 5.768 -8.917 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -5.175 7.778 -11.183 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -6.621 6.854 -10.829 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -3.709 7.523 -8.571 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -2.961 5.929 -8.830 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -2.980 7.128 -10.145 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -6.760 9.101 -9.872 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -6.738 7.873 -8.584 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -5.269 8.811 -8.944 1.00 0.00 H new ATOM 401 N CYS A 38 -2.867 3.446 -10.475 1.00 0.00 N ATOM 402 CA CYS A 38 -2.206 2.307 -9.848 1.00 0.00 C ATOM 403 C CYS A 38 -1.576 2.723 -8.521 1.00 0.00 C ATOM 404 O CYS A 38 -0.715 3.603 -8.483 1.00 0.00 O ATOM 405 CB CYS A 38 -1.139 1.728 -10.779 1.00 0.00 C ATOM 406 SG CYS A 38 -0.312 0.258 -10.126 1.00 0.00 S ATOM 0 H CYS A 38 -2.328 3.894 -11.217 1.00 0.00 H new ATOM 0 HA CYS A 38 -2.954 1.538 -9.655 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -1.602 1.478 -11.734 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -0.391 2.495 -10.978 1.00 0.00 H new ATOM 0 HG CYS A 38 -1.187 -0.512 -9.549 1.00 0.00 H new ATOM 412 N THR A 39 -2.016 2.096 -7.434 1.00 0.00 N ATOM 413 CA THR A 39 -1.501 2.415 -6.104 1.00 0.00 C ATOM 414 C THR A 39 -0.284 1.563 -5.752 1.00 0.00 C ATOM 415 O THR A 39 0.525 1.946 -4.908 1.00 0.00 O ATOM 416 CB THR A 39 -2.591 2.218 -5.049 1.00 0.00 C ATOM 417 OG1 THR A 39 -3.583 1.319 -5.512 1.00 0.00 O ATOM 418 CG2 THR A 39 -3.284 3.505 -4.657 1.00 0.00 C ATOM 0 H THR A 39 -2.727 1.365 -7.447 1.00 0.00 H new ATOM 0 HA THR A 39 -1.192 3.460 -6.116 1.00 0.00 H new ATOM 0 HB THR A 39 -2.076 1.820 -4.174 1.00 0.00 H new ATOM 0 HG1 THR A 39 -4.269 1.206 -4.822 1.00 0.00 H new ATOM 0 HG21 THR A 39 -4.045 3.294 -3.906 1.00 0.00 H new ATOM 0 HG22 THR A 39 -2.553 4.202 -4.247 1.00 0.00 H new ATOM 0 HG23 THR A 39 -3.754 3.947 -5.535 1.00 0.00 H new ATOM 426 N THR A 40 -0.157 0.408 -6.396 1.00 0.00 N ATOM 427 CA THR A 40 0.967 -0.486 -6.130 1.00 0.00 C ATOM 428 C THR A 40 2.230 -0.027 -6.856 1.00 0.00 C ATOM 429 O THR A 40 3.294 -0.627 -6.709 1.00 0.00 O ATOM 430 CB THR A 40 0.614 -1.912 -6.544 1.00 0.00 C ATOM 431 OG1 THR A 40 0.373 -1.988 -7.938 1.00 0.00 O ATOM 432 CG2 THR A 40 -0.610 -2.442 -5.835 1.00 0.00 C ATOM 0 H THR A 40 -0.812 0.069 -7.101 1.00 0.00 H new ATOM 0 HA THR A 40 1.168 -0.461 -5.059 1.00 0.00 H new ATOM 0 HB THR A 40 1.474 -2.520 -6.265 1.00 0.00 H new ATOM 0 HG1 THR A 40 0.255 -1.085 -8.299 1.00 0.00 H new ATOM 0 HG21 THR A 40 -0.812 -3.459 -6.170 1.00 0.00 H new ATOM 0 HG22 THR A 40 -0.436 -2.442 -4.759 1.00 0.00 H new ATOM 0 HG23 THR A 40 -1.466 -1.808 -6.064 1.00 0.00 H new ATOM 440 N GLY A 41 2.107 1.046 -7.629 1.00 0.00 N ATOM 441 CA GLY A 41 3.249 1.575 -8.355 1.00 0.00 C ATOM 442 C GLY A 41 3.793 0.604 -9.382 1.00 0.00 C ATOM 443 O GLY A 41 4.856 0.013 -9.187 1.00 0.00 O ATOM 0 H GLY A 41 1.237 1.560 -7.767 1.00 0.00 H new ATOM 0 HA2 GLY A 41 2.960 2.500 -8.854 1.00 0.00 H new ATOM 0 HA3 GLY A 41 4.038 1.828 -7.647 1.00 0.00 H new ATOM 447 N GLN A 42 3.065 0.442 -10.480 1.00 0.00 N ATOM 448 CA GLN A 42 3.477 -0.462 -11.547 1.00 0.00 C ATOM 449 C GLN A 42 3.063 0.076 -12.914 1.00 0.00 C ATOM 450 O GLN A 42 3.794 -0.065 -13.894 1.00 0.00 O ATOM 451 CB GLN A 42 2.869 -1.849 -11.330 1.00 0.00 C ATOM 452 CG GLN A 42 3.393 -2.555 -10.090 1.00 0.00 C ATOM 453 CD GLN A 42 3.752 -4.005 -10.353 1.00 0.00 C ATOM 454 OE1 GLN A 42 4.694 -4.299 -11.089 1.00 0.00 O ATOM 455 NE2 GLN A 42 3.000 -4.920 -9.752 1.00 0.00 N ATOM 0 H GLN A 42 2.184 0.926 -10.655 1.00 0.00 H new ATOM 0 HA GLN A 42 4.564 -0.537 -11.522 1.00 0.00 H new ATOM 0 HB2 GLN A 42 1.786 -1.754 -11.254 1.00 0.00 H new ATOM 0 HB3 GLN A 42 3.074 -2.467 -12.204 1.00 0.00 H new ATOM 0 HG2 GLN A 42 4.273 -2.028 -9.721 1.00 0.00 H new ATOM 0 HG3 GLN A 42 2.640 -2.508 -9.304 1.00 0.00 H new ATOM 0 HE21 GLN A 42 2.229 -4.631 -9.150 1.00 0.00 H new ATOM 0 HE22 GLN A 42 3.194 -5.912 -9.892 1.00 0.00 H new ATOM 464 N ILE A 43 1.882 0.685 -12.974 1.00 0.00 N ATOM 465 CA ILE A 43 1.367 1.233 -14.222 1.00 0.00 C ATOM 466 C ILE A 43 1.094 2.731 -14.089 1.00 0.00 C ATOM 467 O ILE A 43 0.611 3.188 -13.054 1.00 0.00 O ATOM 468 CB ILE A 43 0.065 0.522 -14.648 1.00 0.00 C ATOM 469 CG1 ILE A 43 0.173 -0.989 -14.425 1.00 0.00 C ATOM 470 CG2 ILE A 43 -0.250 0.822 -16.103 1.00 0.00 C ATOM 471 CD1 ILE A 43 -1.110 -1.619 -13.930 1.00 0.00 C ATOM 0 H ILE A 43 1.265 0.811 -12.172 1.00 0.00 H new ATOM 0 HA ILE A 43 2.130 1.070 -14.983 1.00 0.00 H new ATOM 0 HB ILE A 43 -0.749 0.901 -14.030 1.00 0.00 H new ATOM 0 HG12 ILE A 43 0.466 -1.466 -15.360 1.00 0.00 H new ATOM 0 HG13 ILE A 43 0.967 -1.186 -13.705 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -1.171 0.313 -16.388 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -0.373 1.897 -16.234 1.00 0.00 H new ATOM 0 HG23 ILE A 43 0.568 0.471 -16.732 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -0.961 -2.690 -13.794 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -1.393 -1.168 -12.979 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -1.902 -1.453 -14.660 1.00 0.00 H new ATOM 483 N PRO A 44 1.395 3.521 -15.137 1.00 0.00 N ATOM 484 CA PRO A 44 1.171 4.967 -15.113 1.00 0.00 C ATOM 485 C PRO A 44 -0.309 5.320 -15.221 1.00 0.00 C ATOM 486 O PRO A 44 -1.055 4.687 -15.968 1.00 0.00 O ATOM 487 CB PRO A 44 1.940 5.472 -16.335 1.00 0.00 C ATOM 488 CG PRO A 44 1.974 4.314 -17.272 1.00 0.00 C ATOM 489 CD PRO A 44 1.973 3.072 -16.420 1.00 0.00 C ATOM 0 HA PRO A 44 1.503 5.417 -14.178 1.00 0.00 H new ATOM 0 HB2 PRO A 44 1.444 6.331 -16.787 1.00 0.00 H new ATOM 0 HB3 PRO A 44 2.947 5.791 -16.064 1.00 0.00 H new ATOM 0 HG2 PRO A 44 1.111 4.328 -17.937 1.00 0.00 H new ATOM 0 HG3 PRO A 44 2.863 4.351 -17.902 1.00 0.00 H new ATOM 0 HD2 PRO A 44 1.377 2.279 -16.871 1.00 0.00 H new ATOM 0 HD3 PRO A 44 2.980 2.677 -16.288 1.00 0.00 H new ATOM 497 N ILE A 45 -0.727 6.326 -14.462 1.00 0.00 N ATOM 498 CA ILE A 45 -2.119 6.758 -14.459 1.00 0.00 C ATOM 499 C ILE A 45 -2.597 7.133 -15.860 1.00 0.00 C ATOM 500 O ILE A 45 -1.913 7.848 -16.592 1.00 0.00 O ATOM 501 CB ILE A 45 -2.328 7.956 -13.513 1.00 0.00 C ATOM 502 CG1 ILE A 45 -1.918 7.570 -12.094 1.00 0.00 C ATOM 503 CG2 ILE A 45 -3.777 8.422 -13.542 1.00 0.00 C ATOM 504 CD1 ILE A 45 -1.532 8.750 -11.230 1.00 0.00 C ATOM 0 H ILE A 45 -0.120 6.859 -13.839 1.00 0.00 H new ATOM 0 HA ILE A 45 -2.708 5.913 -14.104 1.00 0.00 H new ATOM 0 HB ILE A 45 -1.703 8.783 -13.851 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -2.742 7.038 -11.619 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -1.078 6.877 -12.144 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -3.901 9.269 -12.867 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -4.042 8.725 -14.555 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -4.428 7.607 -13.225 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -1.253 8.398 -10.237 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -0.687 9.270 -11.681 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -2.377 9.433 -11.148 1.00 0.00 H new ATOM 516 N ARG A 46 -3.783 6.650 -16.217 1.00 0.00 N ATOM 517 CA ARG A 46 -4.372 6.937 -17.520 1.00 0.00 C ATOM 518 C ARG A 46 -5.737 7.595 -17.349 1.00 0.00 C ATOM 519 O ARG A 46 -6.325 7.544 -16.267 1.00 0.00 O ATOM 520 CB ARG A 46 -4.504 5.653 -18.342 1.00 0.00 C ATOM 521 CG ARG A 46 -4.227 5.849 -19.824 1.00 0.00 C ATOM 522 CD ARG A 46 -2.980 5.098 -20.262 1.00 0.00 C ATOM 523 NE ARG A 46 -2.564 5.466 -21.613 1.00 0.00 N ATOM 524 CZ ARG A 46 -1.615 4.829 -22.296 1.00 0.00 C ATOM 525 NH1 ARG A 46 -0.983 3.793 -21.760 1.00 0.00 N ATOM 526 NH2 ARG A 46 -1.297 5.230 -23.520 1.00 0.00 N ATOM 0 H ARG A 46 -4.357 6.056 -15.619 1.00 0.00 H new ATOM 0 HA ARG A 46 -3.715 7.624 -18.053 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -3.815 4.906 -17.948 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -5.511 5.254 -18.219 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -5.083 5.504 -20.404 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -4.106 6.911 -20.035 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -2.169 5.305 -19.564 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -3.170 4.025 -20.221 1.00 0.00 H new ATOM 0 HE ARG A 46 -3.028 6.257 -22.059 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -1.223 3.480 -20.819 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -0.257 3.309 -22.289 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -1.779 6.026 -23.937 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -0.570 4.742 -24.044 1.00 0.00 H new ATOM 540 N ASP A 47 -6.236 8.223 -18.410 1.00 0.00 N ATOM 541 CA ASP A 47 -7.530 8.898 -18.346 1.00 0.00 C ATOM 542 C ASP A 47 -8.536 8.307 -19.327 1.00 0.00 C ATOM 543 O ASP A 47 -8.325 8.322 -20.541 1.00 0.00 O ATOM 544 CB ASP A 47 -7.370 10.397 -18.620 1.00 0.00 C ATOM 545 CG ASP A 47 -6.354 10.687 -19.709 1.00 0.00 C ATOM 546 OD1 ASP A 47 -5.143 10.696 -19.405 1.00 0.00 O ATOM 547 OD2 ASP A 47 -6.771 10.905 -20.866 1.00 0.00 O ATOM 0 H ASP A 47 -5.770 8.279 -19.316 1.00 0.00 H new ATOM 0 HA ASP A 47 -7.915 8.748 -17.337 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -8.335 10.815 -18.908 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -7.066 10.900 -17.702 1.00 0.00 H new ATOM 552 N LEU A 48 -9.646 7.819 -18.785 1.00 0.00 N ATOM 553 CA LEU A 48 -10.719 7.254 -19.594 1.00 0.00 C ATOM 554 C LEU A 48 -11.782 8.324 -19.813 1.00 0.00 C ATOM 555 O LEU A 48 -12.157 9.020 -18.870 1.00 0.00 O ATOM 556 CB LEU A 48 -11.330 6.034 -18.896 1.00 0.00 C ATOM 557 CG LEU A 48 -10.372 5.247 -17.999 1.00 0.00 C ATOM 558 CD1 LEU A 48 -11.147 4.325 -17.071 1.00 0.00 C ATOM 559 CD2 LEU A 48 -9.386 4.452 -18.842 1.00 0.00 C ATOM 0 H LEU A 48 -9.827 7.804 -17.781 1.00 0.00 H new ATOM 0 HA LEU A 48 -10.320 6.929 -20.555 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -12.176 6.366 -18.294 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -11.725 5.361 -19.657 1.00 0.00 H new ATOM 0 HG LEU A 48 -9.811 5.955 -17.389 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -10.450 3.773 -16.441 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -11.813 4.917 -16.443 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -11.734 3.623 -17.663 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -8.712 3.898 -18.188 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -9.931 3.754 -19.477 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -8.808 5.134 -19.465 1.00 0.00 H new ATOM 571 N SER A 49 -12.255 8.486 -21.048 1.00 0.00 N ATOM 572 CA SER A 49 -13.245 9.512 -21.319 1.00 0.00 C ATOM 573 C SER A 49 -14.245 9.140 -22.390 1.00 0.00 C ATOM 574 O SER A 49 -14.005 8.288 -23.242 1.00 0.00 O ATOM 575 CB SER A 49 -12.582 10.806 -21.736 1.00 0.00 C ATOM 576 OG SER A 49 -11.170 10.685 -21.778 1.00 0.00 O ATOM 0 H SER A 49 -11.973 7.931 -21.856 1.00 0.00 H new ATOM 0 HA SER A 49 -13.786 9.627 -20.380 1.00 0.00 H new ATOM 0 HB2 SER A 49 -12.951 11.103 -22.718 1.00 0.00 H new ATOM 0 HB3 SER A 49 -12.858 11.597 -21.039 1.00 0.00 H new ATOM 0 HG SER A 49 -10.776 11.539 -22.053 1.00 0.00 H new ATOM 582 N ALA A 50 -15.363 9.837 -22.333 1.00 0.00 N ATOM 583 CA ALA A 50 -16.445 9.646 -23.291 1.00 0.00 C ATOM 584 C ALA A 50 -17.131 10.972 -23.602 1.00 0.00 C ATOM 585 O ALA A 50 -17.310 11.809 -22.718 1.00 0.00 O ATOM 586 CB ALA A 50 -17.451 8.637 -22.760 1.00 0.00 C ATOM 0 H ALA A 50 -15.551 10.549 -21.627 1.00 0.00 H new ATOM 0 HA ALA A 50 -16.019 9.257 -24.216 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -18.253 8.505 -23.487 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -16.954 7.682 -22.591 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -17.869 8.999 -21.821 1.00 0.00 H new ATOM 592 N ASP A 51 -17.511 11.160 -24.862 1.00 0.00 N ATOM 593 CA ASP A 51 -18.174 12.391 -25.278 1.00 0.00 C ATOM 594 C ASP A 51 -19.643 12.387 -24.872 1.00 0.00 C ATOM 595 O ASP A 51 -20.316 11.357 -24.931 1.00 0.00 O ATOM 596 CB ASP A 51 -18.046 12.588 -26.791 1.00 0.00 C ATOM 597 CG ASP A 51 -17.142 13.752 -27.149 1.00 0.00 C ATOM 598 OD1 ASP A 51 -15.915 13.635 -26.949 1.00 0.00 O ATOM 599 OD2 ASP A 51 -17.662 14.781 -27.631 1.00 0.00 O ATOM 0 H ASP A 51 -17.372 10.480 -25.609 1.00 0.00 H new ATOM 0 HA ASP A 51 -17.681 13.222 -24.773 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -17.655 11.676 -27.241 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -19.035 12.755 -27.218 1.00 0.00 H new ATOM 604 N ILE A 52 -20.128 13.550 -24.458 1.00 0.00 N ATOM 605 CA ILE A 52 -21.514 13.707 -24.033 1.00 0.00 C ATOM 606 C ILE A 52 -22.484 13.453 -25.181 1.00 0.00 C ATOM 607 O ILE A 52 -23.518 12.809 -25.004 1.00 0.00 O ATOM 608 CB ILE A 52 -21.747 15.127 -23.481 1.00 0.00 C ATOM 609 CG1 ILE A 52 -20.995 15.309 -22.165 1.00 0.00 C ATOM 610 CG2 ILE A 52 -23.231 15.398 -23.294 1.00 0.00 C ATOM 611 CD1 ILE A 52 -20.901 16.751 -21.714 1.00 0.00 C ATOM 0 H ILE A 52 -19.577 14.407 -24.407 1.00 0.00 H new ATOM 0 HA ILE A 52 -21.700 12.970 -23.251 1.00 0.00 H new ATOM 0 HB ILE A 52 -21.363 15.847 -24.204 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -21.491 14.726 -21.389 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -19.989 14.905 -22.273 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -23.370 16.406 -22.904 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -23.741 15.306 -24.253 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -23.647 14.676 -22.591 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -20.354 16.803 -20.773 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -20.378 17.335 -22.471 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -21.904 17.154 -21.573 1.00 0.00 H new ATOM 623 N SER A 53 -22.149 13.976 -26.350 1.00 0.00 N ATOM 624 CA SER A 53 -22.989 13.824 -27.528 1.00 0.00 C ATOM 625 C SER A 53 -23.235 12.353 -27.823 1.00 0.00 C ATOM 626 O SER A 53 -24.333 11.958 -28.216 1.00 0.00 O ATOM 627 CB SER A 53 -22.343 14.502 -28.736 1.00 0.00 C ATOM 628 OG SER A 53 -21.252 13.742 -29.225 1.00 0.00 O ATOM 0 H SER A 53 -21.296 14.513 -26.509 1.00 0.00 H new ATOM 0 HA SER A 53 -23.947 14.304 -27.328 1.00 0.00 H new ATOM 0 HB2 SER A 53 -23.084 14.629 -29.525 1.00 0.00 H new ATOM 0 HB3 SER A 53 -22.000 15.498 -28.457 1.00 0.00 H new ATOM 0 HG SER A 53 -20.857 14.196 -29.998 1.00 0.00 H new ATOM 634 N GLN A 54 -22.204 11.546 -27.619 1.00 0.00 N ATOM 635 CA GLN A 54 -22.299 10.113 -27.849 1.00 0.00 C ATOM 636 C GLN A 54 -23.224 9.473 -26.822 1.00 0.00 C ATOM 637 O GLN A 54 -23.975 8.548 -27.131 1.00 0.00 O ATOM 638 CB GLN A 54 -20.913 9.468 -27.783 1.00 0.00 C ATOM 639 CG GLN A 54 -19.799 10.348 -28.331 1.00 0.00 C ATOM 640 CD GLN A 54 -19.053 9.696 -29.481 1.00 0.00 C ATOM 641 OE1 GLN A 54 -19.530 8.731 -30.078 1.00 0.00 O ATOM 642 NE2 GLN A 54 -17.877 10.223 -29.798 1.00 0.00 N ATOM 0 H GLN A 54 -21.290 11.861 -27.294 1.00 0.00 H new ATOM 0 HA GLN A 54 -22.713 9.950 -28.844 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -20.688 9.217 -26.746 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -20.931 8.532 -28.341 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -20.221 11.295 -28.667 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -19.096 10.578 -27.531 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -17.519 11.023 -29.276 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -17.331 9.828 -30.563 1.00 0.00 H new ATOM 651 N VAL A 55 -23.163 9.981 -25.594 1.00 0.00 N ATOM 652 CA VAL A 55 -23.991 9.473 -24.510 1.00 0.00 C ATOM 653 C VAL A 55 -25.444 9.903 -24.686 1.00 0.00 C ATOM 654 O VAL A 55 -26.366 9.119 -24.463 1.00 0.00 O ATOM 655 CB VAL A 55 -23.477 9.960 -23.140 1.00 0.00 C ATOM 656 CG1 VAL A 55 -24.292 9.348 -22.010 1.00 0.00 C ATOM 657 CG2 VAL A 55 -22.000 9.633 -22.980 1.00 0.00 C ATOM 0 H VAL A 55 -22.545 10.747 -25.327 1.00 0.00 H new ATOM 0 HA VAL A 55 -23.933 8.385 -24.542 1.00 0.00 H new ATOM 0 HB VAL A 55 -23.595 11.043 -23.093 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -23.912 9.705 -21.053 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -25.337 9.638 -22.117 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -24.211 8.262 -22.050 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -21.653 9.983 -22.008 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -21.856 8.555 -23.049 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -21.431 10.126 -23.768 1.00 0.00 H new ATOM 667 N LEU A 56 -25.641 11.155 -25.089 1.00 0.00 N ATOM 668 CA LEU A 56 -26.982 11.690 -25.296 1.00 0.00 C ATOM 669 C LEU A 56 -27.626 11.074 -26.534 1.00 0.00 C ATOM 670 O LEU A 56 -28.843 10.894 -26.588 1.00 0.00 O ATOM 671 CB LEU A 56 -26.931 13.213 -25.435 1.00 0.00 C ATOM 672 CG LEU A 56 -28.070 13.964 -24.745 1.00 0.00 C ATOM 673 CD1 LEU A 56 -27.850 14.003 -23.241 1.00 0.00 C ATOM 674 CD2 LEU A 56 -28.194 15.373 -25.304 1.00 0.00 C ATOM 0 H LEU A 56 -24.889 11.817 -25.279 1.00 0.00 H new ATOM 0 HA LEU A 56 -27.588 11.433 -24.427 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -25.984 13.568 -25.029 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -26.939 13.466 -26.495 1.00 0.00 H new ATOM 0 HG LEU A 56 -29.001 13.433 -24.941 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -28.671 14.542 -22.767 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -27.811 12.985 -22.852 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -26.910 14.510 -23.024 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -29.010 15.893 -24.802 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -27.262 15.914 -25.138 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -28.399 15.323 -26.373 1.00 0.00 H new ATOM 686 N LYS A 57 -26.803 10.754 -27.526 1.00 0.00 N ATOM 687 CA LYS A 57 -27.292 10.159 -28.765 1.00 0.00 C ATOM 688 C LYS A 57 -27.830 8.754 -28.516 1.00 0.00 C ATOM 689 O LYS A 57 -28.887 8.384 -29.028 1.00 0.00 O ATOM 690 CB LYS A 57 -26.175 10.115 -29.809 1.00 0.00 C ATOM 691 CG LYS A 57 -26.143 11.332 -30.718 1.00 0.00 C ATOM 692 CD LYS A 57 -26.773 11.037 -32.070 1.00 0.00 C ATOM 693 CE LYS A 57 -27.155 12.315 -32.799 1.00 0.00 C ATOM 694 NZ LYS A 57 -28.615 12.594 -32.705 1.00 0.00 N ATOM 0 H LYS A 57 -25.793 10.897 -27.497 1.00 0.00 H new ATOM 0 HA LYS A 57 -28.106 10.778 -29.142 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -25.216 10.028 -29.299 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -26.294 9.220 -30.419 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -26.673 12.157 -30.241 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -25.111 11.655 -30.859 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -26.075 10.464 -32.680 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -27.659 10.417 -31.932 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -26.598 13.153 -32.379 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -26.868 12.234 -33.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -28.834 13.474 -33.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -29.147 11.807 -33.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -28.885 12.697 -31.706 1.00 0.00 H new ATOM 708 N GLU A 58 -27.097 7.976 -27.727 1.00 0.00 N ATOM 709 CA GLU A 58 -27.501 6.611 -27.410 1.00 0.00 C ATOM 710 C GLU A 58 -28.817 6.599 -26.638 1.00 0.00 C ATOM 711 O GLU A 58 -28.902 7.128 -25.529 1.00 0.00 O ATOM 712 CB GLU A 58 -26.412 5.911 -26.595 1.00 0.00 C ATOM 713 CG GLU A 58 -26.438 4.396 -26.717 1.00 0.00 C ATOM 714 CD GLU A 58 -25.707 3.899 -27.949 1.00 0.00 C ATOM 715 OE1 GLU A 58 -24.473 4.084 -28.022 1.00 0.00 O ATOM 716 OE2 GLU A 58 -26.367 3.325 -28.840 1.00 0.00 O ATOM 0 H GLU A 58 -26.220 8.267 -27.295 1.00 0.00 H new ATOM 0 HA GLU A 58 -27.645 6.074 -28.347 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -25.437 6.276 -26.918 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -26.523 6.184 -25.546 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -25.986 3.956 -25.828 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -27.473 4.055 -26.751 1.00 0.00 H new ATOM 723 N LYS A 59 -29.841 5.993 -27.230 1.00 0.00 N ATOM 724 CA LYS A 59 -31.152 5.913 -26.597 1.00 0.00 C ATOM 725 C LYS A 59 -31.208 4.754 -25.606 1.00 0.00 C ATOM 726 O LYS A 59 -31.727 3.682 -25.919 1.00 0.00 O ATOM 727 CB LYS A 59 -32.244 5.748 -27.655 1.00 0.00 C ATOM 728 CG LYS A 59 -32.669 7.055 -28.302 1.00 0.00 C ATOM 729 CD LYS A 59 -33.493 7.906 -27.351 1.00 0.00 C ATOM 730 CE LYS A 59 -33.467 9.372 -27.750 1.00 0.00 C ATOM 731 NZ LYS A 59 -33.970 10.254 -26.661 1.00 0.00 N ATOM 0 H LYS A 59 -29.788 5.550 -28.147 1.00 0.00 H new ATOM 0 HA LYS A 59 -31.322 6.842 -26.052 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -31.888 5.068 -28.429 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -33.115 5.280 -27.196 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -31.785 7.611 -28.616 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -33.250 6.845 -29.200 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -34.523 7.549 -27.341 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -33.108 7.797 -26.337 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -32.448 9.660 -28.008 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -34.075 9.516 -28.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -33.936 11.245 -26.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -34.951 9.997 -26.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -33.375 10.137 -25.816 1.00 0.00 H new ATOM 745 N ARG A 60 -30.669 4.977 -24.411 1.00 0.00 N ATOM 746 CA ARG A 60 -30.658 3.951 -23.375 1.00 0.00 C ATOM 747 C ARG A 60 -29.895 2.715 -23.842 1.00 0.00 C ATOM 748 O ARG A 60 -30.493 1.739 -24.295 1.00 0.00 O ATOM 749 CB ARG A 60 -32.087 3.567 -22.991 1.00 0.00 C ATOM 750 CG ARG A 60 -32.962 4.757 -22.630 1.00 0.00 C ATOM 751 CD ARG A 60 -34.063 4.976 -23.657 1.00 0.00 C ATOM 752 NE ARG A 60 -34.613 6.327 -23.591 1.00 0.00 N ATOM 753 CZ ARG A 60 -35.791 6.674 -24.105 1.00 0.00 C ATOM 754 NH1 ARG A 60 -36.545 5.772 -24.722 1.00 0.00 N ATOM 755 NH2 ARG A 60 -36.216 7.925 -24.001 1.00 0.00 N ATOM 0 H ARG A 60 -30.235 5.858 -24.137 1.00 0.00 H new ATOM 0 HA ARG A 60 -30.152 4.360 -22.500 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -32.545 3.029 -23.821 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -32.055 2.881 -22.145 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -33.407 4.597 -21.648 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -32.346 5.654 -22.559 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -33.668 4.794 -24.656 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -34.861 4.252 -23.493 1.00 0.00 H new ATOM 0 HE ARG A 60 -34.062 7.047 -23.124 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -36.223 4.808 -24.804 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -37.447 6.043 -25.114 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -35.641 8.621 -23.527 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -37.118 8.191 -24.395 1.00 0.00 H new ATOM 769 N SER A 61 -28.572 2.763 -23.727 1.00 0.00 N ATOM 770 CA SER A 61 -27.728 1.647 -24.138 1.00 0.00 C ATOM 771 C SER A 61 -26.260 1.936 -23.834 1.00 0.00 C ATOM 772 O SER A 61 -25.937 2.909 -23.151 1.00 0.00 O ATOM 773 CB SER A 61 -27.909 1.366 -25.631 1.00 0.00 C ATOM 774 OG SER A 61 -28.106 -0.017 -25.870 1.00 0.00 O ATOM 0 H SER A 61 -28.061 3.563 -23.353 1.00 0.00 H new ATOM 0 HA SER A 61 -28.030 0.766 -23.572 1.00 0.00 H new ATOM 0 HB2 SER A 61 -28.763 1.929 -26.009 1.00 0.00 H new ATOM 0 HB3 SER A 61 -27.032 1.711 -26.178 1.00 0.00 H new ATOM 0 HG SER A 61 -28.221 -0.170 -26.831 1.00 0.00 H new ATOM 780 N ILE A 62 -25.376 1.085 -24.345 1.00 0.00 N ATOM 781 CA ILE A 62 -23.944 1.249 -24.129 1.00 0.00 C ATOM 782 C ILE A 62 -23.418 2.478 -24.866 1.00 0.00 C ATOM 783 O ILE A 62 -23.922 2.840 -25.929 1.00 0.00 O ATOM 784 CB ILE A 62 -23.160 0.004 -24.591 1.00 0.00 C ATOM 785 CG1 ILE A 62 -21.674 0.150 -24.251 1.00 0.00 C ATOM 786 CG2 ILE A 62 -23.348 -0.222 -26.084 1.00 0.00 C ATOM 787 CD1 ILE A 62 -21.392 0.158 -22.764 1.00 0.00 C ATOM 0 H ILE A 62 -25.627 0.275 -24.912 1.00 0.00 H new ATOM 0 HA ILE A 62 -23.795 1.381 -23.057 1.00 0.00 H new ATOM 0 HB ILE A 62 -23.550 -0.865 -24.061 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -21.122 -0.668 -24.713 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -21.299 1.075 -24.689 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -22.787 -1.105 -26.392 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -24.406 -0.371 -26.299 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -22.985 0.647 -26.632 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -20.320 0.264 -22.598 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -21.916 0.993 -22.299 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -21.736 -0.778 -22.323 1.00 0.00 H new ATOM 799 N LYS A 63 -22.400 3.115 -24.295 1.00 0.00 N ATOM 800 CA LYS A 63 -21.808 4.303 -24.900 1.00 0.00 C ATOM 801 C LYS A 63 -20.352 4.055 -25.281 1.00 0.00 C ATOM 802 O LYS A 63 -19.983 4.142 -26.453 1.00 0.00 O ATOM 803 CB LYS A 63 -21.900 5.493 -23.943 1.00 0.00 C ATOM 804 CG LYS A 63 -23.295 6.088 -23.844 1.00 0.00 C ATOM 805 CD LYS A 63 -24.283 5.098 -23.247 1.00 0.00 C ATOM 806 CE LYS A 63 -25.222 5.773 -22.260 1.00 0.00 C ATOM 807 NZ LYS A 63 -26.408 6.368 -22.936 1.00 0.00 N ATOM 0 H LYS A 63 -21.969 2.829 -23.416 1.00 0.00 H new ATOM 0 HA LYS A 63 -22.368 4.531 -25.807 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -21.578 5.176 -22.951 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -21.206 6.267 -24.271 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -23.265 6.988 -23.230 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -23.634 6.389 -24.835 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -24.864 4.636 -24.045 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -23.739 4.298 -22.744 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -25.554 5.045 -21.520 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -24.683 6.552 -21.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -27.079 6.713 -22.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -26.104 7.161 -23.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -26.871 5.646 -23.525 1.00 0.00 H new ATOM 821 N LYS A 64 -19.526 3.748 -24.286 1.00 0.00 N ATOM 822 CA LYS A 64 -18.108 3.491 -24.523 1.00 0.00 C ATOM 823 C LYS A 64 -17.517 2.603 -23.436 1.00 0.00 C ATOM 824 O LYS A 64 -17.741 2.831 -22.248 1.00 0.00 O ATOM 825 CB LYS A 64 -17.337 4.805 -24.599 1.00 0.00 C ATOM 826 CG LYS A 64 -16.325 4.831 -25.727 1.00 0.00 C ATOM 827 CD LYS A 64 -16.058 6.243 -26.202 1.00 0.00 C ATOM 828 CE LYS A 64 -15.048 6.919 -25.303 1.00 0.00 C ATOM 829 NZ LYS A 64 -14.614 8.239 -25.839 1.00 0.00 N ATOM 0 H LYS A 64 -19.812 3.671 -23.310 1.00 0.00 H new ATOM 0 HA LYS A 64 -18.019 2.968 -25.475 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -18.041 5.626 -24.731 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -16.823 4.974 -23.653 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -15.393 4.377 -25.391 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -16.691 4.229 -26.559 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -15.687 6.225 -27.227 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -16.987 6.813 -26.209 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -15.480 7.055 -24.312 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -14.178 6.273 -25.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -14.161 8.789 -25.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -13.936 8.093 -26.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -15.442 8.758 -26.196 1.00 0.00 H new ATOM 843 N VAL A 65 -16.765 1.586 -23.848 1.00 0.00 N ATOM 844 CA VAL A 65 -16.151 0.668 -22.905 1.00 0.00 C ATOM 845 C VAL A 65 -14.637 0.606 -23.080 1.00 0.00 C ATOM 846 O VAL A 65 -14.125 0.571 -24.198 1.00 0.00 O ATOM 847 CB VAL A 65 -16.707 -0.750 -23.069 1.00 0.00 C ATOM 848 CG1 VAL A 65 -16.333 -1.618 -21.877 1.00 0.00 C ATOM 849 CG2 VAL A 65 -18.215 -0.724 -23.272 1.00 0.00 C ATOM 0 H VAL A 65 -16.569 1.381 -24.828 1.00 0.00 H new ATOM 0 HA VAL A 65 -16.387 1.049 -21.911 1.00 0.00 H new ATOM 0 HB VAL A 65 -16.257 -1.188 -23.960 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -16.738 -2.620 -22.015 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -15.248 -1.674 -21.794 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -16.745 -1.183 -20.966 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -18.584 -1.743 -23.386 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -18.691 -0.260 -22.408 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -18.452 -0.150 -24.168 1.00 0.00 H new ATOM 859 N TRP A 66 -13.937 0.588 -21.956 1.00 0.00 N ATOM 860 CA TRP A 66 -12.472 0.523 -21.950 1.00 0.00 C ATOM 861 C TRP A 66 -11.958 -0.871 -21.632 1.00 0.00 C ATOM 862 O TRP A 66 -12.464 -1.534 -20.734 1.00 0.00 O ATOM 863 CB TRP A 66 -11.887 1.466 -20.909 1.00 0.00 C ATOM 864 CG TRP A 66 -11.975 2.890 -21.298 1.00 0.00 C ATOM 865 CD1 TRP A 66 -11.007 3.727 -21.777 1.00 0.00 C ATOM 866 CD2 TRP A 66 -13.149 3.632 -21.222 1.00 0.00 C ATOM 867 NE1 TRP A 66 -11.554 4.974 -21.998 1.00 0.00 N ATOM 868 CE2 TRP A 66 -12.883 4.929 -21.658 1.00 0.00 C ATOM 869 CE3 TRP A 66 -14.406 3.286 -20.815 1.00 0.00 C ATOM 870 CZ2 TRP A 66 -13.871 5.902 -21.692 1.00 0.00 C ATOM 871 CZ3 TRP A 66 -15.392 4.229 -20.843 1.00 0.00 C ATOM 872 CH2 TRP A 66 -15.127 5.536 -21.280 1.00 0.00 C ATOM 0 H TRP A 66 -14.357 0.617 -21.027 1.00 0.00 H new ATOM 0 HA TRP A 66 -12.160 0.809 -22.954 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -12.409 1.322 -19.963 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -10.842 1.206 -20.739 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -9.977 3.455 -21.954 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -11.056 5.790 -22.353 1.00 0.00 H new ATOM 0 HE3 TRP A 66 -14.616 2.282 -20.476 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -13.660 6.906 -22.029 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 -16.390 3.966 -20.525 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -15.924 6.265 -21.292 1.00 0.00 H new ATOM 883 N THR A 67 -10.910 -1.282 -22.334 1.00 0.00 N ATOM 884 CA THR A 67 -10.284 -2.569 -22.080 1.00 0.00 C ATOM 885 C THR A 67 -8.897 -2.337 -21.496 1.00 0.00 C ATOM 886 O THR A 67 -8.107 -1.561 -22.033 1.00 0.00 O ATOM 887 CB THR A 67 -10.203 -3.415 -23.349 1.00 0.00 C ATOM 888 OG1 THR A 67 -11.065 -2.905 -24.351 1.00 0.00 O ATOM 889 CG2 THR A 67 -10.570 -4.866 -23.118 1.00 0.00 C ATOM 0 H THR A 67 -10.477 -0.742 -23.083 1.00 0.00 H new ATOM 0 HA THR A 67 -10.895 -3.123 -21.367 1.00 0.00 H new ATOM 0 HB THR A 67 -9.162 -3.364 -23.667 1.00 0.00 H new ATOM 0 HG1 THR A 67 -10.996 -3.460 -25.155 1.00 0.00 H new ATOM 0 HG21 THR A 67 -10.493 -5.415 -24.057 1.00 0.00 H new ATOM 0 HG22 THR A 67 -9.889 -5.301 -22.386 1.00 0.00 H new ATOM 0 HG23 THR A 67 -11.592 -4.928 -22.744 1.00 0.00 H new ATOM 897 N PHE A 68 -8.621 -2.983 -20.376 1.00 0.00 N ATOM 898 CA PHE A 68 -7.347 -2.822 -19.689 1.00 0.00 C ATOM 899 C PHE A 68 -6.592 -4.141 -19.610 1.00 0.00 C ATOM 900 O PHE A 68 -7.195 -5.202 -19.472 1.00 0.00 O ATOM 901 CB PHE A 68 -7.577 -2.278 -18.272 1.00 0.00 C ATOM 902 CG PHE A 68 -8.506 -1.092 -18.198 1.00 0.00 C ATOM 903 CD1 PHE A 68 -9.817 -1.174 -18.645 1.00 0.00 C ATOM 904 CD2 PHE A 68 -8.061 0.110 -17.673 1.00 0.00 C ATOM 905 CE1 PHE A 68 -10.660 -0.082 -18.571 1.00 0.00 C ATOM 906 CE2 PHE A 68 -8.900 1.205 -17.597 1.00 0.00 C ATOM 907 CZ PHE A 68 -10.200 1.110 -18.047 1.00 0.00 C ATOM 0 H PHE A 68 -9.265 -3.628 -19.919 1.00 0.00 H new ATOM 0 HA PHE A 68 -6.747 -2.114 -20.261 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -7.980 -3.078 -17.651 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -6.615 -1.996 -17.844 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -10.183 -2.103 -19.056 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -7.044 0.192 -17.318 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -11.678 -0.161 -18.923 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -8.538 2.135 -17.185 1.00 0.00 H new ATOM 0 HZ PHE A 68 -10.857 1.966 -17.990 1.00 0.00 H new ATOM 917 N GLY A 69 -5.268 -4.063 -19.696 1.00 0.00 N ATOM 918 CA GLY A 69 -4.453 -5.259 -19.627 1.00 0.00 C ATOM 919 C GLY A 69 -3.050 -5.045 -20.165 1.00 0.00 C ATOM 920 O GLY A 69 -2.657 -3.918 -20.467 1.00 0.00 O ATOM 0 H GLY A 69 -4.747 -3.194 -19.812 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -4.393 -5.593 -18.591 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -4.936 -6.056 -20.192 1.00 0.00 H new ATOM 924 N ARG A 70 -2.292 -6.132 -20.281 1.00 0.00 N ATOM 925 CA ARG A 70 -0.921 -6.064 -20.779 1.00 0.00 C ATOM 926 C ARG A 70 -0.870 -5.946 -22.303 1.00 0.00 C ATOM 927 O ARG A 70 0.212 -5.941 -22.892 1.00 0.00 O ATOM 928 CB ARG A 70 -0.138 -7.302 -20.338 1.00 0.00 C ATOM 929 CG ARG A 70 -0.343 -7.672 -18.879 1.00 0.00 C ATOM 930 CD ARG A 70 0.017 -9.125 -18.618 1.00 0.00 C ATOM 931 NE ARG A 70 -0.620 -10.025 -19.577 1.00 0.00 N ATOM 932 CZ ARG A 70 -0.182 -11.253 -19.849 1.00 0.00 C ATOM 933 NH1 ARG A 70 0.892 -11.734 -19.236 1.00 0.00 N ATOM 934 NH2 ARG A 70 -0.823 -12.002 -20.736 1.00 0.00 N ATOM 0 H ARG A 70 -2.604 -7.072 -20.037 1.00 0.00 H new ATOM 0 HA ARG A 70 -0.468 -5.167 -20.356 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -0.431 -8.147 -20.962 1.00 0.00 H new ATOM 0 HB3 ARG A 70 0.924 -7.130 -20.513 1.00 0.00 H new ATOM 0 HG2 ARG A 70 0.268 -7.026 -18.249 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -1.382 -7.498 -18.601 1.00 0.00 H new ATOM 0 HD2 ARG A 70 1.099 -9.246 -18.670 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -0.286 -9.398 -17.607 1.00 0.00 H new ATOM 0 HE ARG A 70 -1.450 -9.693 -20.068 1.00 0.00 H new ATOM 0 HH11 ARG A 70 1.388 -11.162 -18.552 1.00 0.00 H new ATOM 0 HH12 ARG A 70 1.222 -12.675 -19.449 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -1.650 -11.637 -21.209 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -0.489 -12.943 -20.946 1.00 0.00 H new ATOM 948 N ASN A 71 -2.033 -5.856 -22.941 1.00 0.00 N ATOM 949 CA ASN A 71 -2.092 -5.745 -24.393 1.00 0.00 C ATOM 950 C ASN A 71 -1.931 -4.293 -24.838 1.00 0.00 C ATOM 951 O ASN A 71 -2.584 -3.396 -24.304 1.00 0.00 O ATOM 952 CB ASN A 71 -3.419 -6.304 -24.912 1.00 0.00 C ATOM 953 CG ASN A 71 -3.247 -7.115 -26.180 1.00 0.00 C ATOM 954 OD1 ASN A 71 -2.796 -8.260 -26.143 1.00 0.00 O ATOM 955 ND2 ASN A 71 -3.604 -6.524 -27.314 1.00 0.00 N ATOM 0 H ASN A 71 -2.942 -5.858 -22.478 1.00 0.00 H new ATOM 0 HA ASN A 71 -1.270 -6.326 -24.810 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -3.873 -6.929 -24.143 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -4.108 -5.481 -25.101 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -3.509 -7.021 -28.200 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -3.973 -5.573 -27.299 1.00 0.00 H new ATOM 962 N PRO A 72 -1.060 -4.036 -25.834 1.00 0.00 N ATOM 963 CA PRO A 72 -0.830 -2.685 -26.352 1.00 0.00 C ATOM 964 C PRO A 72 -2.069 -2.129 -27.045 1.00 0.00 C ATOM 965 O PRO A 72 -2.165 -0.929 -27.303 1.00 0.00 O ATOM 966 CB PRO A 72 0.315 -2.861 -27.363 1.00 0.00 C ATOM 967 CG PRO A 72 0.883 -4.214 -27.090 1.00 0.00 C ATOM 968 CD PRO A 72 -0.246 -5.034 -26.540 1.00 0.00 C ATOM 0 HA PRO A 72 -0.594 -1.979 -25.555 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -0.051 -2.788 -28.387 1.00 0.00 H new ATOM 0 HB3 PRO A 72 1.071 -2.086 -27.239 1.00 0.00 H new ATOM 0 HG2 PRO A 72 1.282 -4.661 -28.001 1.00 0.00 H new ATOM 0 HG3 PRO A 72 1.706 -4.155 -26.377 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -0.809 -5.529 -27.331 1.00 0.00 H new ATOM 0 HD3 PRO A 72 0.111 -5.814 -25.867 1.00 0.00 H new ATOM 976 N ALA A 73 -3.026 -3.011 -27.323 1.00 0.00 N ATOM 977 CA ALA A 73 -4.266 -2.619 -27.954 1.00 0.00 C ATOM 978 C ALA A 73 -5.200 -2.094 -26.907 1.00 0.00 C ATOM 979 O ALA A 73 -5.871 -1.077 -27.083 1.00 0.00 O ATOM 980 CB ALA A 73 -4.914 -3.790 -28.663 1.00 0.00 C ATOM 0 H ALA A 73 -2.957 -4.007 -27.116 1.00 0.00 H new ATOM 0 HA ALA A 73 -4.051 -1.849 -28.695 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -5.845 -3.464 -29.128 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -4.239 -4.170 -29.430 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -5.126 -4.580 -27.942 1.00 0.00 H new ATOM 986 N CYS A 74 -5.219 -2.816 -25.798 1.00 0.00 N ATOM 987 CA CYS A 74 -6.041 -2.474 -24.671 1.00 0.00 C ATOM 988 C CYS A 74 -6.005 -0.988 -24.412 1.00 0.00 C ATOM 989 O CYS A 74 -4.950 -0.355 -24.471 1.00 0.00 O ATOM 990 CB CYS A 74 -5.553 -3.214 -23.447 1.00 0.00 C ATOM 991 SG CYS A 74 -6.759 -4.348 -22.727 1.00 0.00 S ATOM 0 H CYS A 74 -4.659 -3.658 -25.664 1.00 0.00 H new ATOM 0 HA CYS A 74 -7.069 -2.762 -24.891 1.00 0.00 H new ATOM 0 HB2 CYS A 74 -4.657 -3.776 -23.711 1.00 0.00 H new ATOM 0 HB3 CYS A 74 -5.261 -2.486 -22.690 1.00 0.00 H new ATOM 0 HG CYS A 74 -7.629 -4.688 -23.631 1.00 0.00 H new ATOM 997 N ASP A 75 -7.155 -0.443 -24.103 1.00 0.00 N ATOM 998 CA ASP A 75 -7.256 0.972 -23.804 1.00 0.00 C ATOM 999 C ASP A 75 -6.308 1.333 -22.658 1.00 0.00 C ATOM 1000 O ASP A 75 -5.966 2.499 -22.469 1.00 0.00 O ATOM 1001 CB ASP A 75 -8.694 1.341 -23.433 1.00 0.00 C ATOM 1002 CG ASP A 75 -9.625 1.321 -24.630 1.00 0.00 C ATOM 1003 OD1 ASP A 75 -10.034 0.217 -25.045 1.00 0.00 O ATOM 1004 OD2 ASP A 75 -9.942 2.409 -25.152 1.00 0.00 O ATOM 0 H ASP A 75 -8.037 -0.953 -24.051 1.00 0.00 H new ATOM 0 HA ASP A 75 -6.972 1.537 -24.692 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -9.062 0.645 -22.679 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -8.707 2.334 -22.983 1.00 0.00 H new ATOM 1009 N TYR A 76 -5.882 0.318 -21.895 1.00 0.00 N ATOM 1010 CA TYR A 76 -4.971 0.537 -20.777 1.00 0.00 C ATOM 1011 C TYR A 76 -3.782 -0.417 -20.841 1.00 0.00 C ATOM 1012 O TYR A 76 -3.953 -1.635 -20.864 1.00 0.00 O ATOM 1013 CB TYR A 76 -5.715 0.356 -19.456 1.00 0.00 C ATOM 1014 CG TYR A 76 -5.018 0.969 -18.262 1.00 0.00 C ATOM 1015 CD1 TYR A 76 -5.212 2.303 -17.928 1.00 0.00 C ATOM 1016 CD2 TYR A 76 -4.179 0.208 -17.459 1.00 0.00 C ATOM 1017 CE1 TYR A 76 -4.589 2.861 -16.828 1.00 0.00 C ATOM 1018 CE2 TYR A 76 -3.551 0.759 -16.359 1.00 0.00 C ATOM 1019 CZ TYR A 76 -3.760 2.086 -16.048 1.00 0.00 C ATOM 1020 OH TYR A 76 -3.138 2.638 -14.951 1.00 0.00 O ATOM 0 H TYR A 76 -6.155 -0.655 -22.034 1.00 0.00 H new ATOM 0 HA TYR A 76 -4.592 1.557 -20.842 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -6.708 0.796 -19.548 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -5.854 -0.710 -19.274 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -5.860 2.914 -18.538 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -4.015 -0.832 -17.698 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -4.751 3.900 -16.581 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -2.900 0.154 -15.746 1.00 0.00 H new ATOM 0 HH TYR A 76 -2.471 3.292 -15.248 1.00 0.00 H new ATOM 1030 N HIS A 77 -2.577 0.143 -20.860 1.00 0.00 N ATOM 1031 CA HIS A 77 -1.362 -0.663 -20.910 1.00 0.00 C ATOM 1032 C HIS A 77 -0.740 -0.781 -19.522 1.00 0.00 C ATOM 1033 O HIS A 77 -0.361 0.220 -18.914 1.00 0.00 O ATOM 1034 CB HIS A 77 -0.357 -0.048 -21.887 1.00 0.00 C ATOM 1035 CG HIS A 77 0.347 -1.059 -22.739 1.00 0.00 C ATOM 1036 ND1 HIS A 77 1.523 -0.792 -23.408 1.00 0.00 N ATOM 1037 CD2 HIS A 77 0.034 -2.344 -23.029 1.00 0.00 C ATOM 1038 CE1 HIS A 77 1.903 -1.868 -24.073 1.00 0.00 C ATOM 1039 NE2 HIS A 77 1.017 -2.824 -23.860 1.00 0.00 N ATOM 0 H HIS A 77 -2.415 1.150 -20.842 1.00 0.00 H new ATOM 0 HA HIS A 77 -1.626 -1.662 -21.258 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -0.877 0.660 -22.533 1.00 0.00 H new ATOM 0 HB3 HIS A 77 0.384 0.519 -21.324 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -0.828 -2.890 -22.673 1.00 0.00 H new ATOM 0 HE1 HIS A 77 2.788 -1.952 -24.687 1.00 0.00 H new ATOM 0 HE2 HIS A 77 1.056 -3.766 -24.249 1.00 0.00 H new ATOM 1048 N LEU A 78 -0.642 -2.010 -19.021 1.00 0.00 N ATOM 1049 CA LEU A 78 -0.069 -2.251 -17.699 1.00 0.00 C ATOM 1050 C LEU A 78 1.073 -3.261 -17.767 1.00 0.00 C ATOM 1051 O LEU A 78 0.935 -4.401 -17.324 1.00 0.00 O ATOM 1052 CB LEU A 78 -1.148 -2.742 -16.727 1.00 0.00 C ATOM 1053 CG LEU A 78 -2.181 -3.704 -17.318 1.00 0.00 C ATOM 1054 CD1 LEU A 78 -1.699 -5.141 -17.202 1.00 0.00 C ATOM 1055 CD2 LEU A 78 -3.523 -3.531 -16.623 1.00 0.00 C ATOM 0 H LEU A 78 -0.951 -2.851 -19.508 1.00 0.00 H new ATOM 0 HA LEU A 78 0.333 -1.306 -17.334 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -0.658 -3.234 -15.887 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -1.673 -1.875 -16.326 1.00 0.00 H new ATOM 0 HG LEU A 78 -2.307 -3.471 -18.375 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -2.446 -5.811 -17.627 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -0.760 -5.255 -17.743 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -1.545 -5.389 -16.152 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -4.248 -4.222 -17.054 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -3.411 -3.740 -15.559 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -3.873 -2.508 -16.757 1.00 0.00 H new ATOM 1067 N GLY A 79 2.205 -2.830 -18.317 1.00 0.00 N ATOM 1068 CA GLY A 79 3.362 -3.702 -18.428 1.00 0.00 C ATOM 1069 C GLY A 79 3.026 -5.059 -19.018 1.00 0.00 C ATOM 1070 O GLY A 79 2.297 -5.151 -20.006 1.00 0.00 O ATOM 0 H GLY A 79 2.342 -1.890 -18.689 1.00 0.00 H new ATOM 0 HA2 GLY A 79 4.116 -3.219 -19.049 1.00 0.00 H new ATOM 0 HA3 GLY A 79 3.802 -3.840 -17.441 1.00 0.00 H new ATOM 1074 N ASN A 80 3.561 -6.113 -18.410 1.00 0.00 N ATOM 1075 CA ASN A 80 3.316 -7.472 -18.880 1.00 0.00 C ATOM 1076 C ASN A 80 3.581 -8.488 -17.772 1.00 0.00 C ATOM 1077 O ASN A 80 4.645 -9.105 -17.724 1.00 0.00 O ATOM 1078 CB ASN A 80 4.198 -7.780 -20.091 1.00 0.00 C ATOM 1079 CG ASN A 80 5.658 -7.454 -19.842 1.00 0.00 C ATOM 1080 OD1 ASN A 80 6.473 -8.345 -19.603 1.00 0.00 O ATOM 1081 ND2 ASN A 80 5.994 -6.170 -19.897 1.00 0.00 N ATOM 0 H ASN A 80 4.167 -6.052 -17.591 1.00 0.00 H new ATOM 0 HA ASN A 80 2.269 -7.546 -19.172 1.00 0.00 H new ATOM 0 HB2 ASN A 80 4.103 -8.835 -20.347 1.00 0.00 H new ATOM 0 HB3 ASN A 80 3.843 -7.210 -20.950 1.00 0.00 H new ATOM 0 HD21 ASN A 80 6.961 -5.889 -19.738 1.00 0.00 H new ATOM 0 HD22 ASN A 80 5.285 -5.465 -20.098 1.00 0.00 H new ATOM 1088 N ILE A 81 2.604 -8.657 -16.887 1.00 0.00 N ATOM 1089 CA ILE A 81 2.731 -9.599 -15.782 1.00 0.00 C ATOM 1090 C ILE A 81 2.098 -10.942 -16.132 1.00 0.00 C ATOM 1091 O ILE A 81 1.041 -10.996 -16.762 1.00 0.00 O ATOM 1092 CB ILE A 81 2.074 -9.052 -14.498 1.00 0.00 C ATOM 1093 CG1 ILE A 81 2.649 -7.677 -14.153 1.00 0.00 C ATOM 1094 CG2 ILE A 81 2.271 -10.022 -13.338 1.00 0.00 C ATOM 1095 CD1 ILE A 81 1.878 -6.528 -14.764 1.00 0.00 C ATOM 0 H ILE A 81 1.717 -8.154 -16.914 1.00 0.00 H new ATOM 0 HA ILE A 81 3.797 -9.737 -15.604 1.00 0.00 H new ATOM 0 HB ILE A 81 1.004 -8.946 -14.675 1.00 0.00 H new ATOM 0 HG12 ILE A 81 2.662 -7.559 -13.069 1.00 0.00 H new ATOM 0 HG13 ILE A 81 3.684 -7.630 -14.491 1.00 0.00 H new ATOM 0 HG21 ILE A 81 1.800 -9.618 -12.442 1.00 0.00 H new ATOM 0 HG22 ILE A 81 1.817 -10.982 -13.585 1.00 0.00 H new ATOM 0 HG23 ILE A 81 3.337 -10.161 -13.157 1.00 0.00 H new ATOM 0 HD11 ILE A 81 2.343 -5.585 -14.477 1.00 0.00 H new ATOM 0 HD12 ILE A 81 1.886 -6.621 -15.850 1.00 0.00 H new ATOM 0 HD13 ILE A 81 0.849 -6.549 -14.406 1.00 0.00 H new ATOM 1107 N SER A 82 2.752 -12.022 -15.719 1.00 0.00 N ATOM 1108 CA SER A 82 2.256 -13.368 -15.987 1.00 0.00 C ATOM 1109 C SER A 82 0.834 -13.544 -15.465 1.00 0.00 C ATOM 1110 O SER A 82 -0.026 -14.098 -16.148 1.00 0.00 O ATOM 1111 CB SER A 82 3.177 -14.405 -15.341 1.00 0.00 C ATOM 1112 OG SER A 82 4.540 -14.067 -15.530 1.00 0.00 O ATOM 0 H SER A 82 3.628 -11.992 -15.197 1.00 0.00 H new ATOM 0 HA SER A 82 2.245 -13.515 -17.067 1.00 0.00 H new ATOM 0 HB2 SER A 82 2.961 -14.473 -14.275 1.00 0.00 H new ATOM 0 HB3 SER A 82 2.980 -15.388 -15.770 1.00 0.00 H new ATOM 0 HG SER A 82 5.107 -14.745 -15.106 1.00 0.00 H new ATOM 1118 N ARG A 83 0.596 -13.075 -14.244 1.00 0.00 N ATOM 1119 CA ARG A 83 -0.717 -13.193 -13.625 1.00 0.00 C ATOM 1120 C ARG A 83 -1.789 -12.470 -14.432 1.00 0.00 C ATOM 1121 O ARG A 83 -2.846 -13.032 -14.710 1.00 0.00 O ATOM 1122 CB ARG A 83 -0.682 -12.641 -12.200 1.00 0.00 C ATOM 1123 CG ARG A 83 -1.607 -13.380 -11.251 1.00 0.00 C ATOM 1124 CD ARG A 83 -1.162 -14.818 -11.046 1.00 0.00 C ATOM 1125 NE ARG A 83 -2.131 -15.769 -11.589 1.00 0.00 N ATOM 1126 CZ ARG A 83 -3.349 -15.954 -11.086 1.00 0.00 C ATOM 1127 NH1 ARG A 83 -3.752 -15.257 -10.030 1.00 0.00 N ATOM 1128 NH2 ARG A 83 -4.167 -16.838 -11.641 1.00 0.00 N ATOM 0 H ARG A 83 1.296 -12.610 -13.665 1.00 0.00 H new ATOM 0 HA ARG A 83 -0.973 -14.252 -13.599 1.00 0.00 H new ATOM 0 HB2 ARG A 83 0.338 -12.697 -11.820 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -0.958 -11.587 -12.219 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -1.631 -12.865 -10.291 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -2.623 -13.365 -11.646 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -0.195 -14.971 -11.525 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -1.024 -15.008 -9.982 1.00 0.00 H new ATOM 0 HE ARG A 83 -1.857 -16.323 -12.401 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -3.127 -14.575 -9.600 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -4.687 -15.403 -9.649 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -3.862 -17.375 -12.453 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -5.101 -16.981 -11.256 1.00 0.00 H new ATOM 1142 N LEU A 84 -1.521 -11.223 -14.801 1.00 0.00 N ATOM 1143 CA LEU A 84 -2.489 -10.445 -15.566 1.00 0.00 C ATOM 1144 C LEU A 84 -2.580 -10.938 -17.001 1.00 0.00 C ATOM 1145 O LEU A 84 -1.631 -11.504 -17.542 1.00 0.00 O ATOM 1146 CB LEU A 84 -2.146 -8.958 -15.555 1.00 0.00 C ATOM 1147 CG LEU A 84 -2.297 -8.255 -14.201 1.00 0.00 C ATOM 1148 CD1 LEU A 84 -1.515 -8.983 -13.120 1.00 0.00 C ATOM 1149 CD2 LEU A 84 -1.845 -6.805 -14.304 1.00 0.00 C ATOM 0 H LEU A 84 -0.652 -10.733 -14.586 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.457 -10.581 -15.084 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -1.117 -8.838 -15.894 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -2.782 -8.451 -16.281 1.00 0.00 H new ATOM 0 HG LEU A 84 -3.351 -8.272 -13.923 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -1.639 -8.464 -12.169 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -1.886 -10.004 -13.027 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -0.458 -9.004 -13.387 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -1.958 -6.319 -13.335 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -0.799 -6.771 -14.607 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -2.454 -6.286 -15.044 1.00 0.00 H new ATOM 1161 N SER A 85 -3.742 -10.727 -17.602 1.00 0.00 N ATOM 1162 CA SER A 85 -3.986 -11.156 -18.978 1.00 0.00 C ATOM 1163 C SER A 85 -3.904 -9.988 -19.958 1.00 0.00 C ATOM 1164 O SER A 85 -3.889 -8.826 -19.550 1.00 0.00 O ATOM 1165 CB SER A 85 -5.358 -11.824 -19.084 1.00 0.00 C ATOM 1166 OG SER A 85 -6.339 -11.092 -18.370 1.00 0.00 O ATOM 0 H SER A 85 -4.534 -10.261 -17.160 1.00 0.00 H new ATOM 0 HA SER A 85 -3.208 -11.872 -19.243 1.00 0.00 H new ATOM 0 HB2 SER A 85 -5.648 -11.901 -20.132 1.00 0.00 H new ATOM 0 HB3 SER A 85 -5.302 -12.840 -18.693 1.00 0.00 H new ATOM 0 HG SER A 85 -7.027 -10.774 -18.992 1.00 0.00 H new ATOM 1172 N ASN A 86 -3.870 -10.308 -21.258 1.00 0.00 N ATOM 1173 CA ASN A 86 -3.814 -9.289 -22.312 1.00 0.00 C ATOM 1174 C ASN A 86 -4.768 -8.154 -21.973 1.00 0.00 C ATOM 1175 O ASN A 86 -4.360 -7.011 -21.780 1.00 0.00 O ATOM 1176 CB ASN A 86 -4.197 -9.909 -23.654 1.00 0.00 C ATOM 1177 CG ASN A 86 -2.991 -10.389 -24.437 1.00 0.00 C ATOM 1178 OD1 ASN A 86 -1.864 -10.358 -23.943 1.00 0.00 O ATOM 1179 ND2 ASN A 86 -3.223 -10.836 -25.666 1.00 0.00 N ATOM 0 H ASN A 86 -3.880 -11.267 -21.605 1.00 0.00 H new ATOM 0 HA ASN A 86 -2.799 -8.897 -22.381 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -4.873 -10.747 -23.484 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -4.743 -9.175 -24.247 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -2.450 -11.172 -26.241 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -4.174 -10.843 -26.035 1.00 0.00 H new ATOM 1186 N LYS A 87 -6.037 -8.513 -21.857 1.00 0.00 N ATOM 1187 CA LYS A 87 -7.092 -7.588 -21.474 1.00 0.00 C ATOM 1188 C LYS A 87 -7.633 -8.066 -20.143 1.00 0.00 C ATOM 1189 O LYS A 87 -8.591 -8.833 -20.083 1.00 0.00 O ATOM 1190 CB LYS A 87 -8.199 -7.547 -22.530 1.00 0.00 C ATOM 1191 CG LYS A 87 -7.677 -7.523 -23.958 1.00 0.00 C ATOM 1192 CD LYS A 87 -8.787 -7.796 -24.960 1.00 0.00 C ATOM 1193 CE LYS A 87 -9.364 -9.191 -24.789 1.00 0.00 C ATOM 1194 NZ LYS A 87 -10.546 -9.199 -23.880 1.00 0.00 N ATOM 0 H LYS A 87 -6.366 -9.463 -22.028 1.00 0.00 H new ATOM 0 HA LYS A 87 -6.702 -6.573 -21.392 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -8.844 -8.416 -22.402 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -8.817 -6.665 -22.363 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -7.228 -6.552 -24.166 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -6.891 -8.269 -24.072 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -9.579 -7.057 -24.837 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -8.400 -7.683 -25.973 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -9.653 -9.586 -25.763 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -8.596 -9.855 -24.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -10.328 -9.761 -23.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -10.775 -8.224 -23.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -11.360 -9.618 -24.373 1.00 0.00 H new ATOM 1208 N HIS A 88 -6.961 -7.653 -19.079 1.00 0.00 N ATOM 1209 CA HIS A 88 -7.307 -8.076 -17.741 1.00 0.00 C ATOM 1210 C HIS A 88 -8.705 -7.660 -17.331 1.00 0.00 C ATOM 1211 O HIS A 88 -9.446 -8.448 -16.745 1.00 0.00 O ATOM 1212 CB HIS A 88 -6.311 -7.528 -16.734 1.00 0.00 C ATOM 1213 CG HIS A 88 -6.418 -8.249 -15.444 1.00 0.00 C ATOM 1214 ND1 HIS A 88 -5.544 -9.238 -15.081 1.00 0.00 N ATOM 1215 CD2 HIS A 88 -7.363 -8.203 -14.483 1.00 0.00 C ATOM 1216 CE1 HIS A 88 -5.947 -9.784 -13.957 1.00 0.00 C ATOM 1217 NE2 HIS A 88 -7.057 -9.172 -13.566 1.00 0.00 N ATOM 0 H HIS A 88 -6.164 -7.018 -19.124 1.00 0.00 H new ATOM 0 HA HIS A 88 -7.275 -9.165 -17.750 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -5.299 -7.624 -17.127 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -6.492 -6.465 -16.578 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -8.205 -7.527 -14.444 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -5.457 -10.595 -13.438 1.00 0.00 H new ATOM 0 HE2 HIS A 88 -7.592 -9.387 -12.725 1.00 0.00 H new ATOM 1226 N PHE A 89 -9.064 -6.421 -17.617 1.00 0.00 N ATOM 1227 CA PHE A 89 -10.393 -5.936 -17.238 1.00 0.00 C ATOM 1228 C PHE A 89 -10.955 -4.941 -18.249 1.00 0.00 C ATOM 1229 O PHE A 89 -10.226 -4.400 -19.075 1.00 0.00 O ATOM 1230 CB PHE A 89 -10.377 -5.324 -15.835 1.00 0.00 C ATOM 1231 CG PHE A 89 -9.273 -4.334 -15.595 1.00 0.00 C ATOM 1232 CD1 PHE A 89 -7.986 -4.766 -15.319 1.00 0.00 C ATOM 1233 CD2 PHE A 89 -9.526 -2.972 -15.629 1.00 0.00 C ATOM 1234 CE1 PHE A 89 -6.972 -3.858 -15.082 1.00 0.00 C ATOM 1235 CE2 PHE A 89 -8.516 -2.060 -15.394 1.00 0.00 C ATOM 1236 CZ PHE A 89 -7.237 -2.504 -15.120 1.00 0.00 C ATOM 0 H PHE A 89 -8.475 -5.741 -18.098 1.00 0.00 H new ATOM 0 HA PHE A 89 -11.054 -6.803 -17.232 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -11.333 -4.832 -15.657 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -10.291 -6.128 -15.104 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -7.773 -5.824 -15.289 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -10.525 -2.620 -15.842 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -5.973 -4.207 -14.867 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -8.726 -1.001 -15.424 1.00 0.00 H new ATOM 0 HZ PHE A 89 -6.445 -1.793 -14.936 1.00 0.00 H new ATOM 1246 N GLN A 90 -12.269 -4.721 -18.185 1.00 0.00 N ATOM 1247 CA GLN A 90 -12.947 -3.811 -19.100 1.00 0.00 C ATOM 1248 C GLN A 90 -13.930 -2.915 -18.352 1.00 0.00 C ATOM 1249 O GLN A 90 -14.658 -3.386 -17.484 1.00 0.00 O ATOM 1250 CB GLN A 90 -13.706 -4.619 -20.159 1.00 0.00 C ATOM 1251 CG GLN A 90 -13.213 -4.408 -21.579 1.00 0.00 C ATOM 1252 CD GLN A 90 -14.344 -4.341 -22.584 1.00 0.00 C ATOM 1253 OE1 GLN A 90 -14.352 -3.490 -23.474 1.00 0.00 O ATOM 1254 NE2 GLN A 90 -15.310 -5.242 -22.447 1.00 0.00 N ATOM 0 H GLN A 90 -12.885 -5.165 -17.504 1.00 0.00 H new ATOM 0 HA GLN A 90 -12.195 -3.182 -19.576 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -13.630 -5.678 -19.914 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -14.763 -4.356 -20.111 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -12.635 -3.485 -21.626 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -12.539 -5.220 -21.850 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -15.263 -5.929 -21.695 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -16.099 -5.247 -23.094 1.00 0.00 H new ATOM 1263 N ILE A 91 -13.976 -1.632 -18.696 1.00 0.00 N ATOM 1264 CA ILE A 91 -14.911 -0.718 -18.046 1.00 0.00 C ATOM 1265 C ILE A 91 -15.942 -0.204 -19.044 1.00 0.00 C ATOM 1266 O ILE A 91 -15.587 0.272 -20.115 1.00 0.00 O ATOM 1267 CB ILE A 91 -14.196 0.479 -17.403 1.00 0.00 C ATOM 1268 CG1 ILE A 91 -13.125 -0.001 -16.422 1.00 0.00 C ATOM 1269 CG2 ILE A 91 -15.209 1.365 -16.699 1.00 0.00 C ATOM 1270 CD1 ILE A 91 -12.316 1.122 -15.811 1.00 0.00 C ATOM 0 H ILE A 91 -13.386 -1.205 -19.411 1.00 0.00 H new ATOM 0 HA ILE A 91 -15.407 -1.285 -17.259 1.00 0.00 H new ATOM 0 HB ILE A 91 -13.704 1.059 -18.184 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -13.603 -0.569 -15.624 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -12.451 -0.684 -16.939 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -14.697 2.213 -16.244 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -15.940 1.728 -17.422 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -15.718 0.791 -15.925 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -11.576 0.707 -15.126 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -11.809 1.676 -16.601 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -12.979 1.793 -15.265 1.00 0.00 H new ATOM 1282 N LEU A 92 -17.220 -0.303 -18.690 1.00 0.00 N ATOM 1283 CA LEU A 92 -18.288 0.152 -19.576 1.00 0.00 C ATOM 1284 C LEU A 92 -18.932 1.432 -19.055 1.00 0.00 C ATOM 1285 O LEU A 92 -19.020 1.651 -17.847 1.00 0.00 O ATOM 1286 CB LEU A 92 -19.355 -0.937 -19.740 1.00 0.00 C ATOM 1287 CG LEU A 92 -18.903 -2.357 -19.392 1.00 0.00 C ATOM 1288 CD1 LEU A 92 -19.022 -2.600 -17.894 1.00 0.00 C ATOM 1289 CD2 LEU A 92 -19.717 -3.379 -20.171 1.00 0.00 C ATOM 0 H LEU A 92 -17.540 -0.691 -17.803 1.00 0.00 H new ATOM 0 HA LEU A 92 -17.841 0.362 -20.548 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -20.209 -0.682 -19.113 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -19.704 -0.928 -20.773 1.00 0.00 H new ATOM 0 HG LEU A 92 -17.856 -2.468 -19.674 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -18.697 -3.614 -17.663 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -18.395 -1.887 -17.359 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -20.060 -2.473 -17.586 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -19.383 -4.384 -19.912 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -20.772 -3.271 -19.920 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -19.580 -3.215 -21.240 1.00 0.00 H new ATOM 1301 N LEU A 93 -19.388 2.269 -19.981 1.00 0.00 N ATOM 1302 CA LEU A 93 -20.033 3.526 -19.628 1.00 0.00 C ATOM 1303 C LEU A 93 -21.413 3.619 -20.272 1.00 0.00 C ATOM 1304 O LEU A 93 -21.546 3.516 -21.493 1.00 0.00 O ATOM 1305 CB LEU A 93 -19.170 4.710 -20.069 1.00 0.00 C ATOM 1306 CG LEU A 93 -19.822 6.085 -19.909 1.00 0.00 C ATOM 1307 CD1 LEU A 93 -20.030 6.408 -18.437 1.00 0.00 C ATOM 1308 CD2 LEU A 93 -18.978 7.157 -20.580 1.00 0.00 C ATOM 0 H LEU A 93 -19.322 2.098 -20.984 1.00 0.00 H new ATOM 0 HA LEU A 93 -20.149 3.558 -18.545 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -18.242 4.696 -19.497 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -18.900 4.573 -21.116 1.00 0.00 H new ATOM 0 HG LEU A 93 -20.797 6.063 -20.396 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -20.495 7.389 -18.342 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -20.677 5.655 -17.987 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -19.067 6.411 -17.926 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -19.457 8.128 -20.456 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -17.988 7.180 -20.123 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -18.882 6.933 -21.642 1.00 0.00 H new ATOM 1320 N GLY A 94 -22.435 3.813 -19.447 1.00 0.00 N ATOM 1321 CA GLY A 94 -23.790 3.916 -19.955 1.00 0.00 C ATOM 1322 C GLY A 94 -24.830 3.536 -18.918 1.00 0.00 C ATOM 1323 O GLY A 94 -24.617 3.720 -17.720 1.00 0.00 O ATOM 0 H GLY A 94 -22.349 3.901 -18.434 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -23.972 4.937 -20.290 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -23.898 3.270 -20.827 1.00 0.00 H new ATOM 1327 N GLU A 95 -25.957 3.006 -19.380 1.00 0.00 N ATOM 1328 CA GLU A 95 -27.035 2.598 -18.487 1.00 0.00 C ATOM 1329 C GLU A 95 -27.562 3.790 -17.693 1.00 0.00 C ATOM 1330 O GLU A 95 -27.159 4.019 -16.553 1.00 0.00 O ATOM 1331 CB GLU A 95 -26.550 1.501 -17.535 1.00 0.00 C ATOM 1332 CG GLU A 95 -27.392 0.236 -17.587 1.00 0.00 C ATOM 1333 CD GLU A 95 -28.071 -0.070 -16.266 1.00 0.00 C ATOM 1334 OE1 GLU A 95 -29.194 0.432 -16.046 1.00 0.00 O ATOM 1335 OE2 GLU A 95 -27.481 -0.810 -15.452 1.00 0.00 O ATOM 0 H GLU A 95 -26.148 2.849 -20.370 1.00 0.00 H new ATOM 0 HA GLU A 95 -27.850 2.203 -19.094 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -25.517 1.251 -17.778 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -26.553 1.888 -16.516 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -28.149 0.340 -18.364 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -26.759 -0.605 -17.869 1.00 0.00 H new ATOM 1342 N ASP A 96 -28.468 4.547 -18.305 1.00 0.00 N ATOM 1343 CA ASP A 96 -29.052 5.716 -17.657 1.00 0.00 C ATOM 1344 C ASP A 96 -27.971 6.713 -17.252 1.00 0.00 C ATOM 1345 O ASP A 96 -28.122 7.444 -16.272 1.00 0.00 O ATOM 1346 CB ASP A 96 -29.863 5.293 -16.430 1.00 0.00 C ATOM 1347 CG ASP A 96 -31.341 5.149 -16.736 1.00 0.00 C ATOM 1348 OD1 ASP A 96 -31.705 4.220 -17.487 1.00 0.00 O ATOM 1349 OD2 ASP A 96 -32.135 5.968 -16.226 1.00 0.00 O ATOM 0 H ASP A 96 -28.813 4.372 -19.249 1.00 0.00 H new ATOM 0 HA ASP A 96 -29.716 6.202 -18.371 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -29.479 4.345 -16.053 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -29.729 6.029 -15.638 1.00 0.00 H new ATOM 1354 N GLY A 97 -26.880 6.739 -18.010 1.00 0.00 N ATOM 1355 CA GLY A 97 -25.792 7.651 -17.713 1.00 0.00 C ATOM 1356 C GLY A 97 -25.002 7.234 -16.488 1.00 0.00 C ATOM 1357 O GLY A 97 -24.504 8.079 -15.744 1.00 0.00 O ATOM 0 H GLY A 97 -26.730 6.144 -18.825 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -25.123 7.705 -18.572 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -26.194 8.652 -17.559 1.00 0.00 H new ATOM 1361 N ASN A 98 -24.888 5.926 -16.277 1.00 0.00 N ATOM 1362 CA ASN A 98 -24.153 5.398 -15.133 1.00 0.00 C ATOM 1363 C ASN A 98 -22.843 4.756 -15.577 1.00 0.00 C ATOM 1364 O ASN A 98 -22.535 4.708 -16.768 1.00 0.00 O ATOM 1365 CB ASN A 98 -25.006 4.374 -14.381 1.00 0.00 C ATOM 1366 CG ASN A 98 -26.332 4.948 -13.924 1.00 0.00 C ATOM 1367 OD1 ASN A 98 -26.547 6.159 -13.970 1.00 0.00 O ATOM 1368 ND2 ASN A 98 -27.232 4.078 -13.480 1.00 0.00 N ATOM 0 H ASN A 98 -25.295 5.213 -16.883 1.00 0.00 H new ATOM 0 HA ASN A 98 -23.922 6.229 -14.467 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -25.189 3.514 -15.026 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -24.453 4.011 -13.515 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -28.143 4.406 -13.160 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -27.012 3.082 -13.459 1.00 0.00 H new ATOM 1375 N LEU A 99 -22.074 4.264 -14.610 1.00 0.00 N ATOM 1376 CA LEU A 99 -20.797 3.623 -14.900 1.00 0.00 C ATOM 1377 C LEU A 99 -20.821 2.156 -14.486 1.00 0.00 C ATOM 1378 O LEU A 99 -21.348 1.808 -13.429 1.00 0.00 O ATOM 1379 CB LEU A 99 -19.661 4.354 -14.179 1.00 0.00 C ATOM 1380 CG LEU A 99 -18.924 5.397 -15.025 1.00 0.00 C ATOM 1381 CD1 LEU A 99 -19.141 6.794 -14.463 1.00 0.00 C ATOM 1382 CD2 LEU A 99 -17.438 5.075 -15.097 1.00 0.00 C ATOM 0 H LEU A 99 -22.314 4.297 -13.619 1.00 0.00 H new ATOM 0 HA LEU A 99 -20.626 3.675 -15.975 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -20.068 4.846 -13.296 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -18.939 3.616 -13.828 1.00 0.00 H new ATOM 0 HG LEU A 99 -19.331 5.367 -16.036 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -18.609 7.520 -15.078 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -20.206 7.026 -14.466 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -18.763 6.838 -13.441 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -16.932 5.827 -15.702 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -17.017 5.074 -14.092 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -17.300 4.093 -15.549 1.00 0.00 H new ATOM 1394 N LEU A 100 -20.245 1.300 -15.323 1.00 0.00 N ATOM 1395 CA LEU A 100 -20.200 -0.129 -15.045 1.00 0.00 C ATOM 1396 C LEU A 100 -18.789 -0.670 -15.237 1.00 0.00 C ATOM 1397 O LEU A 100 -18.063 -0.235 -16.131 1.00 0.00 O ATOM 1398 CB LEU A 100 -21.177 -0.877 -15.953 1.00 0.00 C ATOM 1399 CG LEU A 100 -22.631 -0.891 -15.476 1.00 0.00 C ATOM 1400 CD1 LEU A 100 -23.172 0.528 -15.377 1.00 0.00 C ATOM 1401 CD2 LEU A 100 -23.491 -1.730 -16.409 1.00 0.00 C ATOM 0 H LEU A 100 -19.802 1.572 -16.201 1.00 0.00 H new ATOM 0 HA LEU A 100 -20.492 -0.285 -14.007 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -21.142 -0.428 -16.946 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -20.836 -1.907 -16.057 1.00 0.00 H new ATOM 0 HG LEU A 100 -22.665 -1.341 -14.484 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -24.207 0.500 -15.036 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -22.572 1.098 -14.667 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -23.125 1.004 -16.356 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -24.522 -1.728 -16.054 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -23.453 -1.311 -17.414 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -23.116 -2.753 -16.428 1.00 0.00 H new ATOM 1413 N LEU A 101 -18.409 -1.623 -14.396 1.00 0.00 N ATOM 1414 CA LEU A 101 -17.087 -2.230 -14.475 1.00 0.00 C ATOM 1415 C LEU A 101 -17.204 -3.686 -14.901 1.00 0.00 C ATOM 1416 O LEU A 101 -17.928 -4.466 -14.282 1.00 0.00 O ATOM 1417 CB LEU A 101 -16.377 -2.136 -13.123 1.00 0.00 C ATOM 1418 CG LEU A 101 -14.858 -1.972 -13.198 1.00 0.00 C ATOM 1419 CD1 LEU A 101 -14.253 -1.975 -11.803 1.00 0.00 C ATOM 1420 CD2 LEU A 101 -14.246 -3.074 -14.049 1.00 0.00 C ATOM 0 H LEU A 101 -18.999 -1.993 -13.650 1.00 0.00 H new ATOM 0 HA LEU A 101 -16.500 -1.690 -15.218 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -16.791 -1.293 -12.570 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -16.602 -3.035 -12.549 1.00 0.00 H new ATOM 0 HG LEU A 101 -14.636 -1.013 -13.666 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -13.172 -1.857 -11.875 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -14.670 -1.151 -11.224 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -14.483 -2.919 -11.309 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -13.165 -2.942 -14.092 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -14.476 -4.044 -13.609 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -14.658 -3.026 -15.057 1.00 0.00 H new ATOM 1432 N ASN A 102 -16.500 -4.050 -15.967 1.00 0.00 N ATOM 1433 CA ASN A 102 -16.549 -5.419 -16.468 1.00 0.00 C ATOM 1434 C ASN A 102 -15.196 -6.105 -16.355 1.00 0.00 C ATOM 1435 O ASN A 102 -14.235 -5.714 -17.009 1.00 0.00 O ATOM 1436 CB ASN A 102 -17.004 -5.435 -17.925 1.00 0.00 C ATOM 1437 CG ASN A 102 -17.600 -6.763 -18.326 1.00 0.00 C ATOM 1438 OD1 ASN A 102 -18.233 -7.443 -17.518 1.00 0.00 O ATOM 1439 ND2 ASN A 102 -17.402 -7.139 -19.578 1.00 0.00 N ATOM 0 H ASN A 102 -15.894 -3.423 -16.497 1.00 0.00 H new ATOM 0 HA ASN A 102 -17.265 -5.965 -15.853 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -17.740 -4.647 -18.082 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -16.155 -5.211 -18.571 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -17.781 -8.026 -19.910 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -16.871 -6.542 -20.212 1.00 0.00 H new ATOM 1446 N ASP A 103 -15.135 -7.145 -15.539 1.00 0.00 N ATOM 1447 CA ASP A 103 -13.903 -7.898 -15.365 1.00 0.00 C ATOM 1448 C ASP A 103 -13.703 -8.854 -16.541 1.00 0.00 C ATOM 1449 O ASP A 103 -14.646 -9.501 -16.987 1.00 0.00 O ATOM 1450 CB ASP A 103 -13.940 -8.662 -14.037 1.00 0.00 C ATOM 1451 CG ASP A 103 -15.243 -9.397 -13.817 1.00 0.00 C ATOM 1452 OD1 ASP A 103 -16.106 -9.367 -14.718 1.00 0.00 O ATOM 1453 OD2 ASP A 103 -15.404 -9.997 -12.732 1.00 0.00 O ATOM 0 H ASP A 103 -15.922 -7.487 -14.988 1.00 0.00 H new ATOM 0 HA ASP A 103 -13.060 -7.208 -15.340 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -13.117 -9.376 -14.012 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -13.780 -7.962 -13.217 1.00 0.00 H new ATOM 1458 N ILE A 104 -12.480 -8.925 -17.059 1.00 0.00 N ATOM 1459 CA ILE A 104 -12.186 -9.793 -18.200 1.00 0.00 C ATOM 1460 C ILE A 104 -10.788 -10.404 -18.100 1.00 0.00 C ATOM 1461 O ILE A 104 -10.076 -10.496 -19.100 1.00 0.00 O ATOM 1462 CB ILE A 104 -12.281 -9.018 -19.540 1.00 0.00 C ATOM 1463 CG1 ILE A 104 -11.279 -7.867 -19.565 1.00 0.00 C ATOM 1464 CG2 ILE A 104 -13.684 -8.483 -19.772 1.00 0.00 C ATOM 1465 CD1 ILE A 104 -10.890 -7.436 -20.960 1.00 0.00 C ATOM 0 H ILE A 104 -11.680 -8.397 -16.711 1.00 0.00 H new ATOM 0 HA ILE A 104 -12.933 -10.587 -18.178 1.00 0.00 H new ATOM 0 HB ILE A 104 -12.044 -9.718 -20.342 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -11.704 -7.014 -19.035 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -10.382 -8.165 -19.022 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -13.716 -7.945 -20.719 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -14.390 -9.313 -19.802 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -13.954 -7.806 -18.961 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -10.176 -6.615 -20.901 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -10.435 -8.275 -21.487 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -11.778 -7.107 -21.500 1.00 0.00 H new ATOM 1477 N SER A 105 -10.380 -10.802 -16.898 1.00 0.00 N ATOM 1478 CA SER A 105 -9.071 -11.367 -16.700 1.00 0.00 C ATOM 1479 C SER A 105 -9.104 -12.887 -16.693 1.00 0.00 C ATOM 1480 O SER A 105 -10.128 -13.501 -16.394 1.00 0.00 O ATOM 1481 CB SER A 105 -8.537 -10.887 -15.368 1.00 0.00 C ATOM 1482 OG SER A 105 -9.401 -9.956 -14.763 1.00 0.00 O ATOM 0 H SER A 105 -10.946 -10.739 -16.052 1.00 0.00 H new ATOM 0 HA SER A 105 -8.433 -11.047 -17.524 1.00 0.00 H new ATOM 0 HB2 SER A 105 -8.399 -11.740 -14.703 1.00 0.00 H new ATOM 0 HB3 SER A 105 -7.557 -10.433 -15.512 1.00 0.00 H new ATOM 0 HG SER A 105 -9.554 -9.206 -15.375 1.00 0.00 H new ATOM 1488 N THR A 106 -7.960 -13.482 -16.991 1.00 0.00 N ATOM 1489 CA THR A 106 -7.830 -14.927 -16.989 1.00 0.00 C ATOM 1490 C THR A 106 -7.919 -15.469 -15.562 1.00 0.00 C ATOM 1491 O THR A 106 -8.455 -16.552 -15.331 1.00 0.00 O ATOM 1492 CB THR A 106 -6.501 -15.339 -17.625 1.00 0.00 C ATOM 1493 OG1 THR A 106 -6.443 -14.924 -18.977 1.00 0.00 O ATOM 1494 CG2 THR A 106 -6.258 -16.833 -17.594 1.00 0.00 C ATOM 0 H THR A 106 -7.106 -12.982 -17.238 1.00 0.00 H new ATOM 0 HA THR A 106 -8.647 -15.349 -17.574 1.00 0.00 H new ATOM 0 HB THR A 106 -5.732 -14.850 -17.027 1.00 0.00 H new ATOM 0 HG1 THR A 106 -5.922 -15.572 -19.496 1.00 0.00 H new ATOM 0 HG21 THR A 106 -5.299 -17.055 -18.061 1.00 0.00 H new ATOM 0 HG22 THR A 106 -6.247 -17.178 -16.560 1.00 0.00 H new ATOM 0 HG23 THR A 106 -7.053 -17.342 -18.138 1.00 0.00 H new ATOM 1502 N ASN A 107 -7.364 -14.716 -14.608 1.00 0.00 N ATOM 1503 CA ASN A 107 -7.362 -15.138 -13.210 1.00 0.00 C ATOM 1504 C ASN A 107 -8.477 -14.491 -12.382 1.00 0.00 C ATOM 1505 O ASN A 107 -8.833 -15.005 -11.321 1.00 0.00 O ATOM 1506 CB ASN A 107 -6.007 -14.849 -12.580 1.00 0.00 C ATOM 1507 CG ASN A 107 -5.735 -13.382 -12.466 1.00 0.00 C ATOM 1508 OD1 ASN A 107 -6.571 -12.609 -12.000 1.00 0.00 O ATOM 1509 ND2 ASN A 107 -4.562 -12.990 -12.892 1.00 0.00 N ATOM 0 H ASN A 107 -6.914 -13.817 -14.779 1.00 0.00 H new ATOM 0 HA ASN A 107 -7.554 -16.211 -13.206 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -5.965 -15.302 -11.589 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -5.224 -15.316 -13.177 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -4.306 -12.004 -12.846 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -3.903 -13.671 -13.270 1.00 0.00 H new ATOM 1516 N GLY A 108 -9.035 -13.372 -12.853 1.00 0.00 N ATOM 1517 CA GLY A 108 -10.089 -12.722 -12.119 1.00 0.00 C ATOM 1518 C GLY A 108 -9.779 -11.278 -11.764 1.00 0.00 C ATOM 1519 O GLY A 108 -8.617 -10.879 -11.677 1.00 0.00 O ATOM 0 H GLY A 108 -8.770 -12.915 -13.726 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -11.005 -12.754 -12.709 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -10.280 -13.280 -11.202 1.00 0.00 H new ATOM 1523 N THR A 109 -10.836 -10.504 -11.551 1.00 0.00 N ATOM 1524 CA THR A 109 -10.724 -9.091 -11.190 1.00 0.00 C ATOM 1525 C THR A 109 -11.331 -8.860 -9.813 1.00 0.00 C ATOM 1526 O THR A 109 -12.376 -9.424 -9.487 1.00 0.00 O ATOM 1527 CB THR A 109 -11.424 -8.212 -12.227 1.00 0.00 C ATOM 1528 OG1 THR A 109 -11.133 -8.656 -13.540 1.00 0.00 O ATOM 1529 CG2 THR A 109 -11.036 -6.751 -12.141 1.00 0.00 C ATOM 0 H THR A 109 -11.798 -10.836 -11.623 1.00 0.00 H new ATOM 0 HA THR A 109 -9.668 -8.820 -11.167 1.00 0.00 H new ATOM 0 HB THR A 109 -12.487 -8.301 -12.005 1.00 0.00 H new ATOM 0 HG1 THR A 109 -10.329 -9.216 -13.525 1.00 0.00 H new ATOM 0 HG21 THR A 109 -11.570 -6.187 -12.906 1.00 0.00 H new ATOM 0 HG22 THR A 109 -11.296 -6.363 -11.156 1.00 0.00 H new ATOM 0 HG23 THR A 109 -9.962 -6.650 -12.299 1.00 0.00 H new ATOM 1537 N TRP A 110 -10.665 -8.059 -8.993 1.00 0.00 N ATOM 1538 CA TRP A 110 -11.145 -7.800 -7.641 1.00 0.00 C ATOM 1539 C TRP A 110 -11.445 -6.339 -7.383 1.00 0.00 C ATOM 1540 O TRP A 110 -10.769 -5.454 -7.894 1.00 0.00 O ATOM 1541 CB TRP A 110 -10.105 -8.255 -6.626 1.00 0.00 C ATOM 1542 CG TRP A 110 -10.294 -9.648 -6.194 1.00 0.00 C ATOM 1543 CD1 TRP A 110 -10.788 -10.067 -5.006 1.00 0.00 C ATOM 1544 CD2 TRP A 110 -9.988 -10.812 -6.954 1.00 0.00 C ATOM 1545 NE1 TRP A 110 -10.817 -11.428 -4.974 1.00 0.00 N ATOM 1546 CE2 TRP A 110 -10.322 -11.916 -6.161 1.00 0.00 C ATOM 1547 CE3 TRP A 110 -9.464 -11.022 -8.232 1.00 0.00 C ATOM 1548 CZ2 TRP A 110 -10.147 -13.225 -6.604 1.00 0.00 C ATOM 1549 CZ3 TRP A 110 -9.293 -12.316 -8.673 1.00 0.00 C ATOM 1550 CH2 TRP A 110 -9.633 -13.406 -7.860 1.00 0.00 C ATOM 0 H TRP A 110 -9.798 -7.580 -9.236 1.00 0.00 H new ATOM 0 HA TRP A 110 -12.075 -8.359 -7.538 1.00 0.00 H new ATOM 0 HB2 TRP A 110 -9.111 -8.147 -7.059 1.00 0.00 H new ATOM 0 HB3 TRP A 110 -10.146 -7.602 -5.755 1.00 0.00 H new ATOM 0 HD1 TRP A 110 -11.111 -9.420 -4.204 1.00 0.00 H new ATOM 0 HE1 TRP A 110 -11.152 -11.995 -4.195 1.00 0.00 H new ATOM 0 HE3 TRP A 110 -9.198 -10.186 -8.862 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 -10.407 -14.067 -5.979 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 -8.891 -12.493 -9.660 1.00 0.00 H new ATOM 0 HH2 TRP A 110 -9.487 -14.409 -8.232 1.00 0.00 H new ATOM 1561 N LEU A 111 -12.431 -6.105 -6.529 1.00 0.00 N ATOM 1562 CA LEU A 111 -12.786 -4.761 -6.125 1.00 0.00 C ATOM 1563 C LEU A 111 -12.733 -4.685 -4.599 1.00 0.00 C ATOM 1564 O LEU A 111 -13.517 -5.334 -3.905 1.00 0.00 O ATOM 1565 CB LEU A 111 -14.166 -4.362 -6.677 1.00 0.00 C ATOM 1566 CG LEU A 111 -15.359 -4.553 -5.737 1.00 0.00 C ATOM 1567 CD1 LEU A 111 -16.558 -3.761 -6.234 1.00 0.00 C ATOM 1568 CD2 LEU A 111 -15.706 -6.028 -5.611 1.00 0.00 C ATOM 0 H LEU A 111 -13.000 -6.837 -6.103 1.00 0.00 H new ATOM 0 HA LEU A 111 -12.075 -4.047 -6.540 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -14.126 -3.313 -6.969 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -14.350 -4.938 -7.584 1.00 0.00 H new ATOM 0 HG LEU A 111 -15.086 -4.180 -4.750 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -17.398 -3.908 -5.555 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -16.304 -2.702 -6.273 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -16.833 -4.105 -7.231 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -16.556 -6.146 -4.939 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -15.961 -6.427 -6.593 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -14.849 -6.570 -5.211 1.00 0.00 H new ATOM 1580 N ASN A 112 -11.793 -3.907 -4.089 1.00 0.00 N ATOM 1581 CA ASN A 112 -11.614 -3.750 -2.649 1.00 0.00 C ATOM 1582 C ASN A 112 -11.559 -5.093 -1.914 1.00 0.00 C ATOM 1583 O ASN A 112 -12.125 -5.236 -0.830 1.00 0.00 O ATOM 1584 CB ASN A 112 -12.729 -2.880 -2.066 1.00 0.00 C ATOM 1585 CG ASN A 112 -12.429 -1.398 -2.183 1.00 0.00 C ATOM 1586 OD1 ASN A 112 -11.321 -0.953 -1.887 1.00 0.00 O ATOM 1587 ND2 ASN A 112 -13.419 -0.627 -2.618 1.00 0.00 N ATOM 0 H ASN A 112 -11.135 -3.369 -4.653 1.00 0.00 H new ATOM 0 HA ASN A 112 -10.652 -3.260 -2.501 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -13.664 -3.100 -2.581 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -12.875 -3.136 -1.017 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -13.276 0.378 -2.718 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -14.322 -1.040 -2.852 1.00 0.00 H new ATOM 1594 N GLY A 113 -10.852 -6.066 -2.488 1.00 0.00 N ATOM 1595 CA GLY A 113 -10.714 -7.354 -1.854 1.00 0.00 C ATOM 1596 C GLY A 113 -11.869 -8.297 -2.121 1.00 0.00 C ATOM 1597 O GLY A 113 -11.818 -9.465 -1.737 1.00 0.00 O ATOM 0 H GLY A 113 -10.373 -5.977 -3.384 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -9.791 -7.820 -2.198 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -10.617 -7.210 -0.778 1.00 0.00 H new ATOM 1601 N GLN A 114 -12.911 -7.808 -2.784 1.00 0.00 N ATOM 1602 CA GLN A 114 -14.060 -8.647 -3.090 1.00 0.00 C ATOM 1603 C GLN A 114 -14.047 -9.059 -4.556 1.00 0.00 C ATOM 1604 O GLN A 114 -14.094 -8.215 -5.451 1.00 0.00 O ATOM 1605 CB GLN A 114 -15.360 -7.912 -2.756 1.00 0.00 C ATOM 1606 CG GLN A 114 -15.942 -8.290 -1.403 1.00 0.00 C ATOM 1607 CD GLN A 114 -16.805 -7.192 -0.815 1.00 0.00 C ATOM 1608 OE1 GLN A 114 -17.868 -6.870 -1.344 1.00 0.00 O ATOM 1609 NE2 GLN A 114 -16.350 -6.610 0.289 1.00 0.00 N ATOM 0 H GLN A 114 -12.983 -6.846 -3.116 1.00 0.00 H new ATOM 0 HA GLN A 114 -14.001 -9.547 -2.478 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -15.176 -6.838 -2.776 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -16.097 -8.123 -3.531 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -16.536 -9.198 -1.508 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -15.130 -8.518 -0.713 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -15.463 -6.908 0.694 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -16.888 -5.865 0.731 1.00 0.00 H new ATOM 1618 N LYS A 115 -13.975 -10.361 -4.792 1.00 0.00 N ATOM 1619 CA LYS A 115 -13.945 -10.902 -6.134 1.00 0.00 C ATOM 1620 C LYS A 115 -15.324 -10.843 -6.788 1.00 0.00 C ATOM 1621 O LYS A 115 -16.312 -11.321 -6.230 1.00 0.00 O ATOM 1622 CB LYS A 115 -13.423 -12.337 -6.063 1.00 0.00 C ATOM 1623 CG LYS A 115 -13.848 -13.235 -7.217 1.00 0.00 C ATOM 1624 CD LYS A 115 -13.196 -12.802 -8.521 1.00 0.00 C ATOM 1625 CE LYS A 115 -12.828 -13.995 -9.390 1.00 0.00 C ATOM 1626 NZ LYS A 115 -13.106 -13.738 -10.830 1.00 0.00 N ATOM 0 H LYS A 115 -13.936 -11.067 -4.057 1.00 0.00 H new ATOM 0 HA LYS A 115 -13.281 -10.302 -6.756 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -12.334 -12.310 -6.026 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -13.763 -12.785 -5.129 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -13.576 -14.267 -6.997 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -14.932 -13.207 -7.323 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -13.876 -12.149 -9.068 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -12.300 -12.220 -8.304 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -11.771 -14.227 -9.260 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -13.389 -14.870 -9.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -12.795 -14.554 -11.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -14.127 -13.592 -10.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -12.591 -12.888 -11.137 1.00 0.00 H new ATOM 1640 N VAL A 116 -15.378 -10.255 -7.980 1.00 0.00 N ATOM 1641 CA VAL A 116 -16.628 -10.132 -8.720 1.00 0.00 C ATOM 1642 C VAL A 116 -16.696 -11.158 -9.847 1.00 0.00 C ATOM 1643 O VAL A 116 -15.684 -11.741 -10.231 1.00 0.00 O ATOM 1644 CB VAL A 116 -16.799 -8.716 -9.312 1.00 0.00 C ATOM 1645 CG1 VAL A 116 -16.640 -7.662 -8.227 1.00 0.00 C ATOM 1646 CG2 VAL A 116 -15.810 -8.475 -10.450 1.00 0.00 C ATOM 0 H VAL A 116 -14.568 -9.856 -8.454 1.00 0.00 H new ATOM 0 HA VAL A 116 -17.436 -10.316 -8.012 1.00 0.00 H new ATOM 0 HB VAL A 116 -17.806 -8.639 -9.722 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -16.764 -6.670 -8.662 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -17.395 -7.817 -7.456 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -15.647 -7.743 -7.784 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -15.952 -7.471 -10.849 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -14.792 -8.576 -10.075 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -15.979 -9.206 -11.240 1.00 0.00 H new ATOM 1656 N GLU A 117 -17.893 -11.369 -10.377 1.00 0.00 N ATOM 1657 CA GLU A 117 -18.086 -12.319 -11.464 1.00 0.00 C ATOM 1658 C GLU A 117 -17.451 -11.796 -12.746 1.00 0.00 C ATOM 1659 O GLU A 117 -17.714 -10.668 -13.161 1.00 0.00 O ATOM 1660 CB GLU A 117 -19.578 -12.573 -11.687 1.00 0.00 C ATOM 1661 CG GLU A 117 -19.870 -13.850 -12.458 1.00 0.00 C ATOM 1662 CD GLU A 117 -19.472 -15.097 -11.693 1.00 0.00 C ATOM 1663 OE1 GLU A 117 -20.081 -15.364 -10.635 1.00 0.00 O ATOM 1664 OE2 GLU A 117 -18.553 -15.807 -12.153 1.00 0.00 O ATOM 0 H GLU A 117 -18.744 -10.896 -10.073 1.00 0.00 H new ATOM 0 HA GLU A 117 -17.604 -13.258 -11.191 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -20.078 -12.620 -10.720 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -20.005 -11.727 -12.226 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -20.934 -13.895 -12.690 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -19.337 -13.826 -13.409 1.00 0.00 H new ATOM 1671 N LYS A 118 -16.615 -12.617 -13.376 1.00 0.00 N ATOM 1672 CA LYS A 118 -15.954 -12.221 -14.615 1.00 0.00 C ATOM 1673 C LYS A 118 -16.981 -11.759 -15.641 1.00 0.00 C ATOM 1674 O LYS A 118 -18.169 -12.056 -15.519 1.00 0.00 O ATOM 1675 CB LYS A 118 -15.138 -13.379 -15.186 1.00 0.00 C ATOM 1676 CG LYS A 118 -14.398 -13.035 -16.469 1.00 0.00 C ATOM 1677 CD LYS A 118 -13.540 -14.196 -16.944 1.00 0.00 C ATOM 1678 CE LYS A 118 -12.904 -13.902 -18.293 1.00 0.00 C ATOM 1679 NZ LYS A 118 -11.598 -14.600 -18.455 1.00 0.00 N ATOM 0 H LYS A 118 -16.381 -13.555 -13.051 1.00 0.00 H new ATOM 0 HA LYS A 118 -15.280 -11.395 -14.390 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -14.416 -13.706 -14.438 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -15.804 -14.221 -15.376 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -15.116 -12.770 -17.245 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -13.769 -12.160 -16.305 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -12.761 -14.399 -16.209 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -14.151 -15.096 -17.017 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -13.582 -14.211 -19.089 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -12.757 -12.827 -18.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -11.133 -14.270 -19.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -10.990 -14.392 -17.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -11.758 -15.626 -18.516 1.00 0.00 H new ATOM 1693 N ASN A 119 -16.506 -11.034 -16.645 1.00 0.00 N ATOM 1694 CA ASN A 119 -17.350 -10.510 -17.712 1.00 0.00 C ATOM 1695 C ASN A 119 -18.733 -10.106 -17.206 1.00 0.00 C ATOM 1696 O ASN A 119 -19.734 -10.245 -17.909 1.00 0.00 O ATOM 1697 CB ASN A 119 -17.461 -11.537 -18.835 1.00 0.00 C ATOM 1698 CG ASN A 119 -18.357 -12.707 -18.473 1.00 0.00 C ATOM 1699 OD1 ASN A 119 -19.512 -12.774 -18.894 1.00 0.00 O ATOM 1700 ND2 ASN A 119 -17.826 -13.638 -17.687 1.00 0.00 N ATOM 0 H ASN A 119 -15.520 -10.791 -16.743 1.00 0.00 H new ATOM 0 HA ASN A 119 -16.879 -9.605 -18.097 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -17.850 -11.050 -19.730 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -16.466 -11.909 -19.081 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -18.380 -14.448 -17.410 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -16.864 -13.542 -17.361 1.00 0.00 H new ATOM 1707 N SER A 120 -18.767 -9.602 -15.983 1.00 0.00 N ATOM 1708 CA SER A 120 -20.012 -9.162 -15.363 1.00 0.00 C ATOM 1709 C SER A 120 -20.035 -7.648 -15.176 1.00 0.00 C ATOM 1710 O SER A 120 -19.005 -7.031 -14.900 1.00 0.00 O ATOM 1711 CB SER A 120 -20.223 -9.863 -14.032 1.00 0.00 C ATOM 1712 OG SER A 120 -21.590 -10.179 -13.831 1.00 0.00 O ATOM 0 H SER A 120 -17.942 -9.486 -15.394 1.00 0.00 H new ATOM 0 HA SER A 120 -20.829 -9.430 -16.033 1.00 0.00 H new ATOM 0 HB2 SER A 120 -19.627 -10.775 -14.000 1.00 0.00 H new ATOM 0 HB3 SER A 120 -19.872 -9.224 -13.222 1.00 0.00 H new ATOM 0 HG SER A 120 -21.941 -9.653 -13.082 1.00 0.00 H new ATOM 1718 N ASN A 121 -21.216 -7.053 -15.321 1.00 0.00 N ATOM 1719 CA ASN A 121 -21.373 -5.611 -15.161 1.00 0.00 C ATOM 1720 C ASN A 121 -21.673 -5.262 -13.706 1.00 0.00 C ATOM 1721 O ASN A 121 -22.612 -5.791 -13.114 1.00 0.00 O ATOM 1722 CB ASN A 121 -22.496 -5.095 -16.063 1.00 0.00 C ATOM 1723 CG ASN A 121 -22.369 -5.593 -17.489 1.00 0.00 C ATOM 1724 OD1 ASN A 121 -22.714 -6.734 -17.793 1.00 0.00 O ATOM 1725 ND2 ASN A 121 -21.869 -4.736 -18.372 1.00 0.00 N ATOM 0 H ASN A 121 -22.078 -7.548 -15.549 1.00 0.00 H new ATOM 0 HA ASN A 121 -20.438 -5.131 -15.450 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -23.458 -5.408 -15.656 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -22.489 -4.005 -16.060 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -21.758 -5.015 -19.347 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -21.596 -3.799 -18.075 1.00 0.00 H new ATOM 1732 N GLN A 122 -20.867 -4.372 -13.133 1.00 0.00 N ATOM 1733 CA GLN A 122 -21.052 -3.963 -11.745 1.00 0.00 C ATOM 1734 C GLN A 122 -21.073 -2.445 -11.616 1.00 0.00 C ATOM 1735 O GLN A 122 -20.407 -1.740 -12.373 1.00 0.00 O ATOM 1736 CB GLN A 122 -19.937 -4.538 -10.868 1.00 0.00 C ATOM 1737 CG GLN A 122 -19.610 -5.992 -11.168 1.00 0.00 C ATOM 1738 CD GLN A 122 -20.598 -6.952 -10.536 1.00 0.00 C ATOM 1739 OE1 GLN A 122 -20.862 -6.889 -9.335 1.00 0.00 O ATOM 1740 NE2 GLN A 122 -21.149 -7.848 -11.345 1.00 0.00 N ATOM 0 H GLN A 122 -20.083 -3.922 -13.606 1.00 0.00 H new ATOM 0 HA GLN A 122 -22.013 -4.352 -11.409 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -19.037 -3.938 -11.001 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -20.228 -4.449 -9.821 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -19.601 -6.144 -12.247 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -18.607 -6.218 -10.806 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -20.900 -7.863 -12.334 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -21.821 -8.521 -10.978 1.00 0.00 H new ATOM 1749 N LEU A 123 -21.827 -1.948 -10.642 1.00 0.00 N ATOM 1750 CA LEU A 123 -21.915 -0.513 -10.405 1.00 0.00 C ATOM 1751 C LEU A 123 -20.620 -0.007 -9.781 1.00 0.00 C ATOM 1752 O LEU A 123 -20.270 -0.389 -8.664 1.00 0.00 O ATOM 1753 CB LEU A 123 -23.099 -0.193 -9.491 1.00 0.00 C ATOM 1754 CG LEU A 123 -23.538 1.273 -9.489 1.00 0.00 C ATOM 1755 CD1 LEU A 123 -25.050 1.377 -9.358 1.00 0.00 C ATOM 1756 CD2 LEU A 123 -22.850 2.035 -8.366 1.00 0.00 C ATOM 0 H LEU A 123 -22.385 -2.517 -10.005 1.00 0.00 H new ATOM 0 HA LEU A 123 -22.069 -0.011 -11.360 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -23.946 -0.810 -9.790 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -22.840 -0.480 -8.472 1.00 0.00 H new ATOM 0 HG LEU A 123 -23.244 1.721 -10.438 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -25.344 2.427 -9.358 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -25.524 0.867 -10.197 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -25.367 0.912 -8.425 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -23.174 3.076 -8.380 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -23.112 1.586 -7.408 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -21.770 1.990 -8.504 1.00 0.00 H new ATOM 1768 N LEU A 124 -19.899 0.835 -10.513 1.00 0.00 N ATOM 1769 CA LEU A 124 -18.630 1.366 -10.029 1.00 0.00 C ATOM 1770 C LEU A 124 -18.774 2.046 -8.680 1.00 0.00 C ATOM 1771 O LEU A 124 -19.876 2.347 -8.223 1.00 0.00 O ATOM 1772 CB LEU A 124 -18.033 2.358 -11.024 1.00 0.00 C ATOM 1773 CG LEU A 124 -16.871 1.818 -11.852 1.00 0.00 C ATOM 1774 CD1 LEU A 124 -16.305 2.906 -12.750 1.00 0.00 C ATOM 1775 CD2 LEU A 124 -15.787 1.253 -10.946 1.00 0.00 C ATOM 0 H LEU A 124 -20.170 1.163 -11.440 1.00 0.00 H new ATOM 0 HA LEU A 124 -17.962 0.512 -9.919 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -18.820 2.688 -11.702 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -17.693 3.238 -10.478 1.00 0.00 H new ATOM 0 HG LEU A 124 -17.244 1.012 -12.484 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -15.477 2.502 -13.333 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -17.084 3.263 -13.424 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -15.948 3.734 -12.138 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -14.966 0.872 -11.554 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -15.417 2.039 -10.288 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -16.200 0.442 -10.346 1.00 0.00 H new ATOM 1787 N SER A 125 -17.631 2.290 -8.065 1.00 0.00 N ATOM 1788 CA SER A 125 -17.572 2.948 -6.770 1.00 0.00 C ATOM 1789 C SER A 125 -16.660 4.171 -6.833 1.00 0.00 C ATOM 1790 O SER A 125 -15.735 4.221 -7.642 1.00 0.00 O ATOM 1791 CB SER A 125 -17.088 1.975 -5.692 1.00 0.00 C ATOM 1792 OG SER A 125 -18.143 1.623 -4.813 1.00 0.00 O ATOM 0 H SER A 125 -16.719 2.039 -8.447 1.00 0.00 H new ATOM 0 HA SER A 125 -18.577 3.279 -6.508 1.00 0.00 H new ATOM 0 HB2 SER A 125 -16.687 1.077 -6.162 1.00 0.00 H new ATOM 0 HB3 SER A 125 -16.275 2.429 -5.126 1.00 0.00 H new ATOM 0 HG SER A 125 -17.809 1.000 -4.135 1.00 0.00 H new ATOM 1798 N GLN A 126 -16.919 5.153 -5.976 1.00 0.00 N ATOM 1799 CA GLN A 126 -16.108 6.364 -5.948 1.00 0.00 C ATOM 1800 C GLN A 126 -14.736 6.069 -5.357 1.00 0.00 C ATOM 1801 O GLN A 126 -14.625 5.546 -4.247 1.00 0.00 O ATOM 1802 CB GLN A 126 -16.808 7.454 -5.134 1.00 0.00 C ATOM 1803 CG GLN A 126 -16.050 8.771 -5.104 1.00 0.00 C ATOM 1804 CD GLN A 126 -16.210 9.566 -6.385 1.00 0.00 C ATOM 1805 OE1 GLN A 126 -17.094 10.415 -6.496 1.00 0.00 O ATOM 1806 NE2 GLN A 126 -15.353 9.292 -7.362 1.00 0.00 N ATOM 0 H GLN A 126 -17.679 5.135 -5.296 1.00 0.00 H new ATOM 0 HA GLN A 126 -15.980 6.718 -6.971 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -17.801 7.625 -5.550 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -16.947 7.101 -4.112 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -16.402 9.369 -4.263 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -14.992 8.573 -4.934 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -14.636 8.580 -7.226 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -15.412 9.794 -8.248 1.00 0.00 H new ATOM 1815 N GLY A 127 -13.689 6.394 -6.111 1.00 0.00 N ATOM 1816 CA GLY A 127 -12.339 6.142 -5.653 1.00 0.00 C ATOM 1817 C GLY A 127 -12.099 4.674 -5.354 1.00 0.00 C ATOM 1818 O GLY A 127 -11.178 4.325 -4.615 1.00 0.00 O ATOM 0 H GLY A 127 -13.755 6.828 -7.032 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -11.632 6.477 -6.412 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -12.146 6.730 -4.756 1.00 0.00 H new ATOM 1822 N ASP A 128 -12.933 3.812 -5.933 1.00 0.00 N ATOM 1823 CA ASP A 128 -12.820 2.378 -5.735 1.00 0.00 C ATOM 1824 C ASP A 128 -11.437 1.884 -6.136 1.00 0.00 C ATOM 1825 O ASP A 128 -10.598 2.664 -6.585 1.00 0.00 O ATOM 1826 CB ASP A 128 -13.893 1.663 -6.554 1.00 0.00 C ATOM 1827 CG ASP A 128 -14.170 0.254 -6.068 1.00 0.00 C ATOM 1828 OD1 ASP A 128 -14.819 0.107 -5.011 1.00 0.00 O ATOM 1829 OD2 ASP A 128 -13.736 -0.704 -6.742 1.00 0.00 O ATOM 0 H ASP A 128 -13.699 4.090 -6.547 1.00 0.00 H new ATOM 0 HA ASP A 128 -12.965 2.158 -4.677 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -14.816 2.242 -6.517 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -13.581 1.626 -7.598 1.00 0.00 H new ATOM 1834 N GLU A 129 -11.202 0.589 -5.974 1.00 0.00 N ATOM 1835 CA GLU A 129 -9.916 0.006 -6.328 1.00 0.00 C ATOM 1836 C GLU A 129 -10.085 -1.406 -6.874 1.00 0.00 C ATOM 1837 O GLU A 129 -10.830 -2.209 -6.314 1.00 0.00 O ATOM 1838 CB GLU A 129 -8.992 -0.018 -5.108 1.00 0.00 C ATOM 1839 CG GLU A 129 -8.055 1.175 -5.029 1.00 0.00 C ATOM 1840 CD GLU A 129 -7.662 1.516 -3.604 1.00 0.00 C ATOM 1841 OE1 GLU A 129 -6.913 0.727 -2.989 1.00 0.00 O ATOM 1842 OE2 GLU A 129 -8.103 2.572 -3.104 1.00 0.00 O ATOM 0 H GLU A 129 -11.881 -0.074 -5.602 1.00 0.00 H new ATOM 0 HA GLU A 129 -9.470 0.625 -7.106 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -9.599 -0.052 -4.204 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -8.400 -0.933 -5.129 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -7.156 0.965 -5.609 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -8.535 2.040 -5.486 1.00 0.00 H new ATOM 1849 N ILE A 130 -9.380 -1.713 -7.961 1.00 0.00 N ATOM 1850 CA ILE A 130 -9.458 -3.037 -8.555 1.00 0.00 C ATOM 1851 C ILE A 130 -8.168 -3.810 -8.325 1.00 0.00 C ATOM 1852 O ILE A 130 -7.083 -3.355 -8.687 1.00 0.00 O ATOM 1853 CB ILE A 130 -9.737 -2.983 -10.070 1.00 0.00 C ATOM 1854 CG1 ILE A 130 -10.781 -1.916 -10.390 1.00 0.00 C ATOM 1855 CG2 ILE A 130 -10.193 -4.341 -10.574 1.00 0.00 C ATOM 1856 CD1 ILE A 130 -10.854 -1.573 -11.861 1.00 0.00 C ATOM 0 H ILE A 130 -8.755 -1.066 -8.442 1.00 0.00 H new ATOM 0 HA ILE A 130 -10.291 -3.543 -8.066 1.00 0.00 H new ATOM 0 HB ILE A 130 -8.811 -2.717 -10.579 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -11.759 -2.263 -10.056 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -10.553 -1.013 -9.824 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -10.386 -4.286 -11.645 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -9.415 -5.080 -10.383 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -11.106 -4.634 -10.056 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -11.615 -0.809 -12.019 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -9.887 -1.197 -12.195 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -11.112 -2.466 -12.430 1.00 0.00 H new ATOM 1868 N THR A 131 -8.297 -4.987 -7.734 1.00 0.00 N ATOM 1869 CA THR A 131 -7.151 -5.841 -7.468 1.00 0.00 C ATOM 1870 C THR A 131 -7.131 -6.986 -8.470 1.00 0.00 C ATOM 1871 O THR A 131 -8.182 -7.483 -8.872 1.00 0.00 O ATOM 1872 CB THR A 131 -7.205 -6.380 -6.038 1.00 0.00 C ATOM 1873 OG1 THR A 131 -7.588 -5.359 -5.133 1.00 0.00 O ATOM 1874 CG2 THR A 131 -5.885 -6.943 -5.560 1.00 0.00 C ATOM 0 H THR A 131 -9.190 -5.374 -7.428 1.00 0.00 H new ATOM 0 HA THR A 131 -6.237 -5.257 -7.574 1.00 0.00 H new ATOM 0 HB THR A 131 -7.938 -7.186 -6.060 1.00 0.00 H new ATOM 0 HG1 THR A 131 -7.619 -5.723 -4.224 1.00 0.00 H new ATOM 0 HG21 THR A 131 -5.994 -7.308 -4.539 1.00 0.00 H new ATOM 0 HG22 THR A 131 -5.584 -7.765 -6.209 1.00 0.00 H new ATOM 0 HG23 THR A 131 -5.125 -6.162 -5.587 1.00 0.00 H new ATOM 1882 N VAL A 132 -5.944 -7.384 -8.901 1.00 0.00 N ATOM 1883 CA VAL A 132 -5.830 -8.448 -9.887 1.00 0.00 C ATOM 1884 C VAL A 132 -4.672 -9.390 -9.593 1.00 0.00 C ATOM 1885 O VAL A 132 -3.727 -9.033 -8.896 1.00 0.00 O ATOM 1886 CB VAL A 132 -5.650 -7.867 -11.295 1.00 0.00 C ATOM 1887 CG1 VAL A 132 -6.879 -7.072 -11.707 1.00 0.00 C ATOM 1888 CG2 VAL A 132 -4.399 -7.004 -11.364 1.00 0.00 C ATOM 0 H VAL A 132 -5.056 -6.992 -8.588 1.00 0.00 H new ATOM 0 HA VAL A 132 -6.758 -9.017 -9.832 1.00 0.00 H new ATOM 0 HB VAL A 132 -5.530 -8.694 -11.995 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -6.732 -6.668 -12.709 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -7.752 -7.724 -11.703 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -7.035 -6.253 -11.005 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -4.290 -6.602 -12.371 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -4.484 -6.183 -10.652 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -3.526 -7.609 -11.118 1.00 0.00 H new ATOM 1898 N GLY A 133 -4.760 -10.597 -10.146 1.00 0.00 N ATOM 1899 CA GLY A 133 -3.727 -11.586 -9.956 1.00 0.00 C ATOM 1900 C GLY A 133 -3.759 -12.190 -8.572 1.00 0.00 C ATOM 1901 O GLY A 133 -2.726 -12.325 -7.915 1.00 0.00 O ATOM 0 H GLY A 133 -5.540 -10.904 -10.727 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -3.843 -12.376 -10.698 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -2.753 -11.128 -10.128 1.00 0.00 H new ATOM 1905 N VAL A 134 -4.956 -12.538 -8.122 1.00 0.00 N ATOM 1906 CA VAL A 134 -5.141 -13.110 -6.809 1.00 0.00 C ATOM 1907 C VAL A 134 -4.932 -14.618 -6.799 1.00 0.00 C ATOM 1908 O VAL A 134 -5.311 -15.329 -7.729 1.00 0.00 O ATOM 1909 CB VAL A 134 -6.521 -12.760 -6.243 1.00 0.00 C ATOM 1910 CG1 VAL A 134 -6.751 -13.447 -4.903 1.00 0.00 C ATOM 1911 CG2 VAL A 134 -6.637 -11.252 -6.109 1.00 0.00 C ATOM 0 H VAL A 134 -5.817 -12.430 -8.658 1.00 0.00 H new ATOM 0 HA VAL A 134 -4.377 -12.670 -6.168 1.00 0.00 H new ATOM 0 HB VAL A 134 -7.290 -13.118 -6.927 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -7.738 -13.182 -4.523 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -6.690 -14.528 -5.033 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -5.990 -13.124 -4.193 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -7.617 -10.997 -5.707 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -5.862 -10.886 -5.436 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -6.515 -10.789 -7.088 1.00 0.00 H new ATOM 1921 N GLY A 135 -4.296 -15.080 -5.733 1.00 0.00 N ATOM 1922 CA GLY A 135 -3.986 -16.471 -5.568 1.00 0.00 C ATOM 1923 C GLY A 135 -2.609 -16.624 -4.967 1.00 0.00 C ATOM 1924 O GLY A 135 -2.372 -17.478 -4.112 1.00 0.00 O ATOM 0 H GLY A 135 -3.984 -14.490 -4.962 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -4.728 -16.944 -4.924 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -4.030 -16.979 -6.531 1.00 0.00 H new ATOM 1928 N VAL A 136 -1.713 -15.750 -5.409 1.00 0.00 N ATOM 1929 CA VAL A 136 -0.356 -15.707 -4.931 1.00 0.00 C ATOM 1930 C VAL A 136 -0.045 -14.286 -4.462 1.00 0.00 C ATOM 1931 O VAL A 136 -0.124 -13.336 -5.241 1.00 0.00 O ATOM 1932 CB VAL A 136 0.639 -16.178 -6.026 1.00 0.00 C ATOM 1933 CG1 VAL A 136 1.922 -15.371 -6.026 1.00 0.00 C ATOM 1934 CG2 VAL A 136 0.952 -17.656 -5.848 1.00 0.00 C ATOM 0 H VAL A 136 -1.921 -15.047 -6.118 1.00 0.00 H new ATOM 0 HA VAL A 136 -0.243 -16.393 -4.091 1.00 0.00 H new ATOM 0 HB VAL A 136 0.156 -16.019 -6.990 1.00 0.00 H new ATOM 0 HG11 VAL A 136 2.584 -15.740 -6.810 1.00 0.00 H new ATOM 0 HG12 VAL A 136 1.692 -14.322 -6.210 1.00 0.00 H new ATOM 0 HG13 VAL A 136 2.414 -15.471 -5.059 1.00 0.00 H new ATOM 0 HG21 VAL A 136 1.651 -17.976 -6.621 1.00 0.00 H new ATOM 0 HG22 VAL A 136 1.398 -17.818 -4.867 1.00 0.00 H new ATOM 0 HG23 VAL A 136 0.032 -18.235 -5.928 1.00 0.00 H new ATOM 1944 N GLU A 137 0.274 -14.142 -3.181 1.00 0.00 N ATOM 1945 CA GLU A 137 0.558 -12.832 -2.601 1.00 0.00 C ATOM 1946 C GLU A 137 1.577 -12.050 -3.425 1.00 0.00 C ATOM 1947 O GLU A 137 1.618 -10.821 -3.368 1.00 0.00 O ATOM 1948 CB GLU A 137 1.064 -12.991 -1.166 1.00 0.00 C ATOM 1949 CG GLU A 137 -0.017 -12.796 -0.115 1.00 0.00 C ATOM 1950 CD GLU A 137 -1.023 -13.930 -0.096 1.00 0.00 C ATOM 1951 OE1 GLU A 137 -0.599 -15.098 0.030 1.00 0.00 O ATOM 1952 OE2 GLU A 137 -2.235 -13.650 -0.207 1.00 0.00 O ATOM 0 H GLU A 137 0.343 -14.917 -2.522 1.00 0.00 H new ATOM 0 HA GLU A 137 -0.374 -12.266 -2.602 1.00 0.00 H new ATOM 0 HB2 GLU A 137 1.497 -13.985 -1.050 1.00 0.00 H new ATOM 0 HB3 GLU A 137 1.864 -12.272 -0.990 1.00 0.00 H new ATOM 0 HG2 GLU A 137 0.448 -12.711 0.867 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -0.537 -11.857 -0.304 1.00 0.00 H new ATOM 1959 N SER A 138 2.406 -12.762 -4.174 1.00 0.00 N ATOM 1960 CA SER A 138 3.425 -12.129 -4.982 1.00 0.00 C ATOM 1961 C SER A 138 2.959 -11.861 -6.414 1.00 0.00 C ATOM 1962 O SER A 138 3.754 -11.416 -7.243 1.00 0.00 O ATOM 1963 CB SER A 138 4.689 -12.990 -5.002 1.00 0.00 C ATOM 1964 OG SER A 138 5.111 -13.310 -3.689 1.00 0.00 O ATOM 0 H SER A 138 2.389 -13.780 -4.236 1.00 0.00 H new ATOM 0 HA SER A 138 3.639 -11.163 -4.525 1.00 0.00 H new ATOM 0 HB2 SER A 138 4.499 -13.907 -5.559 1.00 0.00 H new ATOM 0 HB3 SER A 138 5.485 -12.459 -5.524 1.00 0.00 H new ATOM 0 HG SER A 138 5.920 -13.862 -3.731 1.00 0.00 H new ATOM 1970 N ASP A 139 1.690 -12.139 -6.725 1.00 0.00 N ATOM 1971 CA ASP A 139 1.201 -11.921 -8.074 1.00 0.00 C ATOM 1972 C ASP A 139 -0.079 -11.110 -8.133 1.00 0.00 C ATOM 1973 O ASP A 139 -0.849 -11.214 -9.085 1.00 0.00 O ATOM 1974 CB ASP A 139 1.003 -13.245 -8.788 1.00 0.00 C ATOM 1975 CG ASP A 139 2.295 -13.789 -9.368 1.00 0.00 C ATOM 1976 OD1 ASP A 139 3.069 -14.413 -8.612 1.00 0.00 O ATOM 1977 OD2 ASP A 139 2.532 -13.590 -10.579 1.00 0.00 O ATOM 0 H ASP A 139 1.000 -12.508 -6.070 1.00 0.00 H new ATOM 0 HA ASP A 139 1.968 -11.334 -8.579 1.00 0.00 H new ATOM 0 HB2 ASP A 139 0.587 -13.972 -8.091 1.00 0.00 H new ATOM 0 HB3 ASP A 139 0.274 -13.117 -9.588 1.00 0.00 H new ATOM 1982 N ILE A 140 -0.281 -10.284 -7.138 1.00 0.00 N ATOM 1983 CA ILE A 140 -1.449 -9.426 -7.090 1.00 0.00 C ATOM 1984 C ILE A 140 -1.086 -7.973 -7.370 1.00 0.00 C ATOM 1985 O ILE A 140 -0.082 -7.455 -6.879 1.00 0.00 O ATOM 1986 CB ILE A 140 -2.201 -9.490 -5.752 1.00 0.00 C ATOM 1987 CG1 ILE A 140 -2.564 -10.931 -5.395 1.00 0.00 C ATOM 1988 CG2 ILE A 140 -3.458 -8.633 -5.813 1.00 0.00 C ATOM 1989 CD1 ILE A 140 -2.439 -11.240 -3.920 1.00 0.00 C ATOM 0 H ILE A 140 0.350 -10.184 -6.343 1.00 0.00 H new ATOM 0 HA ILE A 140 -2.109 -9.807 -7.869 1.00 0.00 H new ATOM 0 HB ILE A 140 -1.543 -9.102 -4.975 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -3.588 -11.128 -5.713 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -1.920 -11.608 -5.955 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -3.982 -8.687 -4.859 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -3.183 -7.598 -6.018 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -4.110 -8.999 -6.606 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -2.713 -12.280 -3.742 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -1.410 -11.075 -3.600 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -3.104 -10.588 -3.354 1.00 0.00 H new ATOM 2001 N LEU A 141 -1.931 -7.333 -8.154 1.00 0.00 N ATOM 2002 CA LEU A 141 -1.761 -5.930 -8.526 1.00 0.00 C ATOM 2003 C LEU A 141 -3.017 -5.137 -8.179 1.00 0.00 C ATOM 2004 O LEU A 141 -4.130 -5.585 -8.458 1.00 0.00 O ATOM 2005 CB LEU A 141 -1.458 -5.805 -10.021 1.00 0.00 C ATOM 2006 CG LEU A 141 -0.619 -4.587 -10.410 1.00 0.00 C ATOM 2007 CD1 LEU A 141 0.252 -4.902 -11.617 1.00 0.00 C ATOM 2008 CD2 LEU A 141 -1.516 -3.391 -10.693 1.00 0.00 C ATOM 0 H LEU A 141 -2.761 -7.768 -8.556 1.00 0.00 H new ATOM 0 HA LEU A 141 -0.920 -5.523 -7.965 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -0.938 -6.705 -10.348 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -2.401 -5.767 -10.566 1.00 0.00 H new ATOM 0 HG LEU A 141 0.034 -4.336 -9.574 1.00 0.00 H new ATOM 0 HD11 LEU A 141 0.842 -4.024 -11.879 1.00 0.00 H new ATOM 0 HD12 LEU A 141 0.920 -5.729 -11.378 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -0.381 -5.179 -12.460 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -0.902 -2.533 -10.968 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -2.194 -3.630 -11.512 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -2.095 -3.152 -9.801 1.00 0.00 H new ATOM 2020 N SER A 142 -2.852 -3.964 -7.573 1.00 0.00 N ATOM 2021 CA SER A 142 -4.006 -3.148 -7.210 1.00 0.00 C ATOM 2022 C SER A 142 -4.074 -1.860 -8.005 1.00 0.00 C ATOM 2023 O SER A 142 -3.058 -1.273 -8.377 1.00 0.00 O ATOM 2024 CB SER A 142 -4.022 -2.827 -5.736 1.00 0.00 C ATOM 2025 OG SER A 142 -5.160 -2.057 -5.391 1.00 0.00 O ATOM 0 H SER A 142 -1.947 -3.563 -7.327 1.00 0.00 H new ATOM 0 HA SER A 142 -4.883 -3.748 -7.453 1.00 0.00 H new ATOM 0 HB2 SER A 142 -4.018 -3.752 -5.160 1.00 0.00 H new ATOM 0 HB3 SER A 142 -3.117 -2.282 -5.470 1.00 0.00 H new ATOM 0 HG SER A 142 -5.146 -1.865 -4.430 1.00 0.00 H new ATOM 2031 N LEU A 143 -5.299 -1.437 -8.250 1.00 0.00 N ATOM 2032 CA LEU A 143 -5.575 -0.218 -8.995 1.00 0.00 C ATOM 2033 C LEU A 143 -6.684 0.588 -8.326 1.00 0.00 C ATOM 2034 O LEU A 143 -7.495 0.036 -7.585 1.00 0.00 O ATOM 2035 CB LEU A 143 -5.975 -0.569 -10.426 1.00 0.00 C ATOM 2036 CG LEU A 143 -4.834 -1.098 -11.295 1.00 0.00 C ATOM 2037 CD1 LEU A 143 -5.381 -1.695 -12.581 1.00 0.00 C ATOM 2038 CD2 LEU A 143 -3.833 0.007 -11.593 1.00 0.00 C ATOM 0 H LEU A 143 -6.136 -1.929 -7.938 1.00 0.00 H new ATOM 0 HA LEU A 143 -4.672 0.392 -9.010 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -6.767 -1.317 -10.395 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -6.394 0.319 -10.900 1.00 0.00 H new ATOM 0 HG LEU A 143 -4.316 -1.885 -10.747 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -4.556 -2.067 -13.189 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -6.056 -2.517 -12.342 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -5.924 -0.929 -13.135 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -3.028 -0.389 -12.213 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -4.333 0.818 -12.122 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -3.419 0.385 -10.658 1.00 0.00 H new ATOM 2050 N VAL A 144 -6.723 1.888 -8.598 1.00 0.00 N ATOM 2051 CA VAL A 144 -7.748 2.758 -8.029 1.00 0.00 C ATOM 2052 C VAL A 144 -8.567 3.428 -9.127 1.00 0.00 C ATOM 2053 O VAL A 144 -8.026 3.850 -10.149 1.00 0.00 O ATOM 2054 CB VAL A 144 -7.137 3.848 -7.130 1.00 0.00 C ATOM 2055 CG1 VAL A 144 -8.236 4.635 -6.426 1.00 0.00 C ATOM 2056 CG2 VAL A 144 -6.178 3.235 -6.121 1.00 0.00 C ATOM 0 H VAL A 144 -6.058 2.363 -9.208 1.00 0.00 H new ATOM 0 HA VAL A 144 -8.395 2.123 -7.424 1.00 0.00 H new ATOM 0 HB VAL A 144 -6.572 4.537 -7.757 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -7.787 5.402 -5.794 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -8.878 5.108 -7.169 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -8.830 3.960 -5.810 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -5.757 4.022 -5.495 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -6.715 2.522 -5.495 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -5.374 2.721 -6.648 1.00 0.00 H new ATOM 2066 N ILE A 145 -9.876 3.512 -8.914 1.00 0.00 N ATOM 2067 CA ILE A 145 -10.773 4.102 -9.867 1.00 0.00 C ATOM 2068 C ILE A 145 -11.251 5.473 -9.398 1.00 0.00 C ATOM 2069 O ILE A 145 -11.865 5.598 -8.339 1.00 0.00 O ATOM 2070 CB ILE A 145 -11.986 3.188 -10.036 1.00 0.00 C ATOM 2071 CG1 ILE A 145 -11.547 1.785 -10.452 1.00 0.00 C ATOM 2072 CG2 ILE A 145 -12.936 3.771 -11.038 1.00 0.00 C ATOM 2073 CD1 ILE A 145 -12.670 0.771 -10.416 1.00 0.00 C ATOM 0 H ILE A 145 -10.333 3.168 -8.070 1.00 0.00 H new ATOM 0 HA ILE A 145 -10.244 4.223 -10.812 1.00 0.00 H new ATOM 0 HB ILE A 145 -12.502 3.109 -9.079 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -11.135 1.825 -11.460 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -10.745 1.452 -9.793 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -13.796 3.111 -11.150 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -13.271 4.750 -10.695 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -12.432 3.877 -11.999 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -12.290 -0.204 -10.723 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -13.067 0.704 -9.403 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -13.463 1.082 -11.096 1.00 0.00 H new ATOM 2085 N PHE A 146 -10.979 6.495 -10.200 1.00 0.00 N ATOM 2086 CA PHE A 146 -11.390 7.855 -9.874 1.00 0.00 C ATOM 2087 C PHE A 146 -12.469 8.334 -10.840 1.00 0.00 C ATOM 2088 O PHE A 146 -12.199 8.574 -12.016 1.00 0.00 O ATOM 2089 CB PHE A 146 -10.185 8.800 -9.920 1.00 0.00 C ATOM 2090 CG PHE A 146 -9.958 9.544 -8.636 1.00 0.00 C ATOM 2091 CD1 PHE A 146 -9.171 9.000 -7.634 1.00 0.00 C ATOM 2092 CD2 PHE A 146 -10.533 10.788 -8.430 1.00 0.00 C ATOM 2093 CE1 PHE A 146 -8.961 9.683 -6.451 1.00 0.00 C ATOM 2094 CE2 PHE A 146 -10.327 11.476 -7.249 1.00 0.00 C ATOM 2095 CZ PHE A 146 -9.539 10.922 -6.259 1.00 0.00 C ATOM 0 H PHE A 146 -10.475 6.408 -11.082 1.00 0.00 H new ATOM 0 HA PHE A 146 -11.801 7.857 -8.864 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -9.291 8.225 -10.160 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -10.328 9.519 -10.727 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -8.716 8.031 -7.779 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -11.149 11.225 -9.202 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -8.345 9.248 -5.678 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -10.781 12.445 -7.101 1.00 0.00 H new ATOM 0 HZ PHE A 146 -9.375 11.458 -5.336 1.00 0.00 H new ATOM 2105 N ILE A 147 -13.691 8.464 -10.339 1.00 0.00 N ATOM 2106 CA ILE A 147 -14.808 8.905 -11.163 1.00 0.00 C ATOM 2107 C ILE A 147 -14.874 10.425 -11.246 1.00 0.00 C ATOM 2108 O ILE A 147 -14.794 11.116 -10.231 1.00 0.00 O ATOM 2109 CB ILE A 147 -16.141 8.386 -10.628 1.00 0.00 C ATOM 2110 CG1 ILE A 147 -16.019 6.938 -10.150 1.00 0.00 C ATOM 2111 CG2 ILE A 147 -17.221 8.507 -11.690 1.00 0.00 C ATOM 2112 CD1 ILE A 147 -17.157 6.510 -9.253 1.00 0.00 C ATOM 0 H ILE A 147 -13.933 8.270 -9.367 1.00 0.00 H new ATOM 0 HA ILE A 147 -14.636 8.495 -12.158 1.00 0.00 H new ATOM 0 HB ILE A 147 -16.422 8.999 -9.772 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -15.980 6.278 -11.017 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -15.077 6.817 -9.614 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -18.165 8.133 -11.293 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -17.336 9.553 -11.975 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -16.938 7.922 -12.565 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -17.011 5.474 -8.949 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -17.183 7.147 -8.369 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -18.100 6.600 -9.793 1.00 0.00 H new ATOM 2124 N ASN A 148 -15.024 10.938 -12.463 1.00 0.00 N ATOM 2125 CA ASN A 148 -15.106 12.379 -12.680 1.00 0.00 C ATOM 2126 C ASN A 148 -16.497 12.901 -12.334 1.00 0.00 C ATOM 2127 O ASN A 148 -17.478 12.572 -13.001 1.00 0.00 O ATOM 2128 CB ASN A 148 -14.769 12.719 -14.133 1.00 0.00 C ATOM 2129 CG ASN A 148 -14.704 14.214 -14.375 1.00 0.00 C ATOM 2130 OD1 ASN A 148 -14.599 15.003 -13.436 1.00 0.00 O ATOM 2131 ND2 ASN A 148 -14.767 14.611 -15.641 1.00 0.00 N ATOM 0 H ASN A 148 -15.091 10.379 -13.313 1.00 0.00 H new ATOM 0 HA ASN A 148 -14.381 12.862 -12.025 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -13.812 12.269 -14.396 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -15.519 12.279 -14.790 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -14.729 15.605 -15.866 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -14.854 13.922 -16.388 1.00 0.00 H new ATOM 2138 N ASP A 149 -16.574 13.714 -11.285 1.00 0.00 N ATOM 2139 CA ASP A 149 -17.846 14.280 -10.849 1.00 0.00 C ATOM 2140 C ASP A 149 -18.424 15.212 -11.910 1.00 0.00 C ATOM 2141 O ASP A 149 -19.640 15.349 -12.034 1.00 0.00 O ATOM 2142 CB ASP A 149 -17.664 15.039 -9.533 1.00 0.00 C ATOM 2143 CG ASP A 149 -18.982 15.310 -8.835 1.00 0.00 C ATOM 2144 OD1 ASP A 149 -20.023 15.351 -9.525 1.00 0.00 O ATOM 2145 OD2 ASP A 149 -18.975 15.482 -7.598 1.00 0.00 O ATOM 0 H ASP A 149 -15.772 13.995 -10.722 1.00 0.00 H new ATOM 0 HA ASP A 149 -18.546 13.458 -10.696 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -17.017 14.463 -8.871 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -17.159 15.985 -9.729 1.00 0.00 H new ATOM 2150 N LYS A 150 -17.544 15.853 -12.673 1.00 0.00 N ATOM 2151 CA LYS A 150 -17.965 16.771 -13.717 1.00 0.00 C ATOM 2152 C LYS A 150 -18.810 16.051 -14.761 1.00 0.00 C ATOM 2153 O LYS A 150 -19.861 16.542 -15.173 1.00 0.00 O ATOM 2154 CB LYS A 150 -16.745 17.415 -14.381 1.00 0.00 C ATOM 2155 CG LYS A 150 -16.806 18.933 -14.424 1.00 0.00 C ATOM 2156 CD LYS A 150 -15.522 19.526 -14.980 1.00 0.00 C ATOM 2157 CE LYS A 150 -15.803 20.725 -15.872 1.00 0.00 C ATOM 2158 NZ LYS A 150 -16.592 20.348 -17.076 1.00 0.00 N ATOM 0 H LYS A 150 -16.533 15.751 -12.585 1.00 0.00 H new ATOM 0 HA LYS A 150 -18.573 17.552 -13.260 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -15.847 17.111 -13.844 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -16.652 17.034 -15.398 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -17.649 19.247 -15.039 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -16.982 19.320 -13.420 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -14.873 19.827 -14.158 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -14.985 18.766 -15.548 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -16.346 21.481 -15.304 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -14.860 21.176 -16.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -16.374 21.004 -17.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -16.347 19.378 -17.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -17.607 20.398 -16.856 1.00 0.00 H new ATOM 2172 N PHE A 151 -18.339 14.885 -15.187 1.00 0.00 N ATOM 2173 CA PHE A 151 -19.041 14.092 -16.183 1.00 0.00 C ATOM 2174 C PHE A 151 -20.418 13.675 -15.681 1.00 0.00 C ATOM 2175 O PHE A 151 -21.406 13.750 -16.412 1.00 0.00 O ATOM 2176 CB PHE A 151 -18.221 12.854 -16.544 1.00 0.00 C ATOM 2177 CG PHE A 151 -18.673 12.183 -17.810 1.00 0.00 C ATOM 2178 CD1 PHE A 151 -18.457 12.781 -19.042 1.00 0.00 C ATOM 2179 CD2 PHE A 151 -19.313 10.956 -17.769 1.00 0.00 C ATOM 2180 CE1 PHE A 151 -18.871 12.167 -20.208 1.00 0.00 C ATOM 2181 CE2 PHE A 151 -19.731 10.336 -18.933 1.00 0.00 C ATOM 2182 CZ PHE A 151 -19.509 10.943 -20.153 1.00 0.00 C ATOM 0 H PHE A 151 -17.469 14.468 -14.855 1.00 0.00 H new ATOM 0 HA PHE A 151 -19.173 14.707 -17.073 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -17.174 13.139 -16.647 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -18.277 12.139 -15.723 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -17.959 13.738 -19.091 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -19.488 10.477 -16.817 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -18.696 12.643 -21.161 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -20.230 9.379 -18.887 1.00 0.00 H new ATOM 0 HZ PHE A 151 -19.834 10.461 -21.063 1.00 0.00 H new ATOM 2192 N LYS A 152 -20.474 13.232 -14.430 1.00 0.00 N ATOM 2193 CA LYS A 152 -21.729 12.799 -13.826 1.00 0.00 C ATOM 2194 C LYS A 152 -22.712 13.959 -13.713 1.00 0.00 C ATOM 2195 O LYS A 152 -23.916 13.787 -13.903 1.00 0.00 O ATOM 2196 CB LYS A 152 -21.469 12.197 -12.443 1.00 0.00 C ATOM 2197 CG LYS A 152 -22.215 10.896 -12.195 1.00 0.00 C ATOM 2198 CD LYS A 152 -21.759 10.231 -10.906 1.00 0.00 C ATOM 2199 CE LYS A 152 -22.664 9.070 -10.527 1.00 0.00 C ATOM 2200 NZ LYS A 152 -22.427 8.613 -9.130 1.00 0.00 N ATOM 0 H LYS A 152 -19.664 13.163 -13.814 1.00 0.00 H new ATOM 0 HA LYS A 152 -22.170 12.039 -14.471 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -20.400 12.020 -12.328 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -21.756 12.922 -11.681 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -23.286 11.093 -12.145 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -22.054 10.217 -13.033 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -20.736 9.873 -11.022 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -21.750 10.965 -10.100 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -23.706 9.371 -10.639 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -22.496 8.240 -11.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -23.064 7.820 -8.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -21.440 8.302 -9.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -22.612 9.397 -8.472 1.00 0.00 H new ATOM 2214 N GLN A 153 -22.191 15.141 -13.400 1.00 0.00 N ATOM 2215 CA GLN A 153 -23.024 16.331 -13.259 1.00 0.00 C ATOM 2216 C GLN A 153 -23.781 16.629 -14.548 1.00 0.00 C ATOM 2217 O GLN A 153 -24.950 17.014 -14.518 1.00 0.00 O ATOM 2218 CB GLN A 153 -22.164 17.535 -12.868 1.00 0.00 C ATOM 2219 CG GLN A 153 -22.879 18.524 -11.962 1.00 0.00 C ATOM 2220 CD GLN A 153 -22.565 19.965 -12.311 1.00 0.00 C ATOM 2221 OE1 GLN A 153 -22.194 20.759 -11.446 1.00 0.00 O ATOM 2222 NE2 GLN A 153 -22.715 20.312 -13.584 1.00 0.00 N ATOM 0 H GLN A 153 -21.197 15.301 -13.239 1.00 0.00 H new ATOM 0 HA GLN A 153 -23.753 16.140 -12.472 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -21.264 17.180 -12.366 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -21.842 18.051 -13.773 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -23.955 18.363 -12.032 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -22.595 18.334 -10.927 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -23.025 19.621 -14.268 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -22.520 21.269 -13.878 1.00 0.00 H new ATOM 2231 N CYS A 154 -23.109 16.452 -15.681 1.00 0.00 N ATOM 2232 CA CYS A 154 -23.722 16.706 -16.980 1.00 0.00 C ATOM 2233 C CYS A 154 -24.821 15.691 -17.277 1.00 0.00 C ATOM 2234 O CYS A 154 -25.901 16.050 -17.744 1.00 0.00 O ATOM 2235 CB CYS A 154 -22.665 16.666 -18.084 1.00 0.00 C ATOM 2236 SG CYS A 154 -23.196 17.422 -19.638 1.00 0.00 S ATOM 0 H CYS A 154 -22.141 16.134 -15.726 1.00 0.00 H new ATOM 0 HA CYS A 154 -24.170 17.699 -16.950 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -21.768 17.175 -17.732 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -22.390 15.628 -18.272 1.00 0.00 H new ATOM 0 HG CYS A 154 -22.356 18.354 -19.976 1.00 0.00 H new ATOM 2242 N LEU A 155 -24.537 14.421 -17.008 1.00 0.00 N ATOM 2243 CA LEU A 155 -25.502 13.355 -17.252 1.00 0.00 C ATOM 2244 C LEU A 155 -26.680 13.451 -16.285 1.00 0.00 C ATOM 2245 O LEU A 155 -27.831 13.265 -16.676 1.00 0.00 O ATOM 2246 CB LEU A 155 -24.825 11.987 -17.122 1.00 0.00 C ATOM 2247 CG LEU A 155 -24.577 11.262 -18.446 1.00 0.00 C ATOM 2248 CD1 LEU A 155 -25.891 11.005 -19.169 1.00 0.00 C ATOM 2249 CD2 LEU A 155 -23.630 12.067 -19.324 1.00 0.00 C ATOM 0 H LEU A 155 -23.648 14.105 -16.621 1.00 0.00 H new ATOM 0 HA LEU A 155 -25.883 13.469 -18.267 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -23.871 12.117 -16.612 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -25.442 11.352 -16.487 1.00 0.00 H new ATOM 0 HG LEU A 155 -24.112 10.300 -18.231 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -25.694 10.489 -20.109 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -26.536 10.388 -18.544 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -26.386 11.955 -19.374 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -23.464 11.537 -20.262 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -24.068 13.043 -19.531 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -22.679 12.198 -18.808 1.00 0.00 H new ATOM 2261 N GLU A 156 -26.382 13.740 -15.022 1.00 0.00 N ATOM 2262 CA GLU A 156 -27.417 13.857 -14.002 1.00 0.00 C ATOM 2263 C GLU A 156 -28.420 14.950 -14.363 1.00 0.00 C ATOM 2264 O GLU A 156 -29.628 14.770 -14.212 1.00 0.00 O ATOM 2265 CB GLU A 156 -26.787 14.154 -12.638 1.00 0.00 C ATOM 2266 CG GLU A 156 -26.886 12.996 -11.658 1.00 0.00 C ATOM 2267 CD GLU A 156 -27.872 13.263 -10.537 1.00 0.00 C ATOM 2268 OE1 GLU A 156 -27.544 14.061 -9.635 1.00 0.00 O ATOM 2269 OE2 GLU A 156 -28.973 12.673 -10.562 1.00 0.00 O ATOM 0 H GLU A 156 -25.434 13.897 -14.681 1.00 0.00 H new ATOM 0 HA GLU A 156 -27.949 12.907 -13.950 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -25.737 14.410 -12.780 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -27.273 15.028 -12.205 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -27.186 12.096 -12.194 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -25.902 12.800 -11.232 1.00 0.00 H new ATOM 2276 N GLN A 157 -27.911 16.080 -14.841 1.00 0.00 N ATOM 2277 CA GLN A 157 -28.764 17.200 -15.222 1.00 0.00 C ATOM 2278 C GLN A 157 -29.282 17.031 -16.646 1.00 0.00 C ATOM 2279 O GLN A 157 -30.426 17.377 -16.943 1.00 0.00 O ATOM 2280 CB GLN A 157 -27.994 18.517 -15.101 1.00 0.00 C ATOM 2281 CG GLN A 157 -28.848 19.678 -14.618 1.00 0.00 C ATOM 2282 CD GLN A 157 -29.367 19.472 -13.209 1.00 0.00 C ATOM 2283 OE1 GLN A 157 -29.211 18.398 -12.627 1.00 0.00 O ATOM 2284 NE2 GLN A 157 -29.989 20.504 -12.651 1.00 0.00 N ATOM 0 H GLN A 157 -26.913 16.245 -14.974 1.00 0.00 H new ATOM 0 HA GLN A 157 -29.618 17.221 -14.545 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -27.160 18.379 -14.413 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -27.567 18.770 -16.072 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -28.261 20.596 -14.655 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -29.691 19.811 -15.296 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -30.096 21.376 -13.169 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -30.360 20.425 -11.704 1.00 0.00 H new ATOM 2293 N ASN A 158 -28.432 16.493 -17.521 1.00 0.00 N ATOM 2294 CA ASN A 158 -28.787 16.268 -18.923 1.00 0.00 C ATOM 2295 C ASN A 158 -29.517 17.474 -19.519 1.00 0.00 C ATOM 2296 O ASN A 158 -29.598 18.533 -18.897 1.00 0.00 O ATOM 2297 CB ASN A 158 -29.643 15.004 -19.063 1.00 0.00 C ATOM 2298 CG ASN A 158 -30.859 15.018 -18.159 1.00 0.00 C ATOM 2299 OD1 ASN A 158 -31.946 15.424 -18.567 1.00 0.00 O ATOM 2300 ND2 ASN A 158 -30.678 14.572 -16.922 1.00 0.00 N ATOM 0 H ASN A 158 -27.484 16.203 -17.281 1.00 0.00 H new ATOM 0 HA ASN A 158 -27.860 16.131 -19.481 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -29.967 14.902 -20.099 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -29.034 14.130 -18.832 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -31.459 14.556 -16.266 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -29.758 14.245 -16.627 1.00 0.00 H new ATOM 2307 N LYS A 159 -30.041 17.307 -20.729 1.00 0.00 N ATOM 2308 CA LYS A 159 -30.758 18.383 -21.405 1.00 0.00 C ATOM 2309 C LYS A 159 -32.198 18.472 -20.910 1.00 0.00 C ATOM 2310 O LYS A 159 -32.979 17.536 -21.074 1.00 0.00 O ATOM 2311 CB LYS A 159 -30.738 18.163 -22.919 1.00 0.00 C ATOM 2312 CG LYS A 159 -31.431 16.883 -23.357 1.00 0.00 C ATOM 2313 CD LYS A 159 -32.757 17.172 -24.045 1.00 0.00 C ATOM 2314 CE LYS A 159 -33.706 15.989 -23.943 1.00 0.00 C ATOM 2315 NZ LYS A 159 -33.099 14.741 -24.481 1.00 0.00 N ATOM 0 H LYS A 159 -29.983 16.439 -21.261 1.00 0.00 H new ATOM 0 HA LYS A 159 -30.256 19.323 -21.175 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -31.218 19.011 -23.407 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -29.703 18.141 -23.261 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -30.781 16.330 -24.036 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -31.602 16.246 -22.489 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -33.219 18.050 -23.594 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -32.580 17.409 -25.094 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -33.985 15.837 -22.900 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -34.623 16.211 -24.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -33.828 14.002 -24.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -32.703 14.926 -25.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -32.341 14.421 -23.844 1.00 0.00 H new ATOM 2329 N VAL A 160 -32.540 19.604 -20.303 1.00 0.00 N ATOM 2330 CA VAL A 160 -33.885 19.815 -19.783 1.00 0.00 C ATOM 2331 C VAL A 160 -34.767 20.520 -20.808 1.00 0.00 C ATOM 2332 O VAL A 160 -34.358 21.508 -21.419 1.00 0.00 O ATOM 2333 CB VAL A 160 -33.863 20.644 -18.486 1.00 0.00 C ATOM 2334 CG1 VAL A 160 -35.245 20.683 -17.852 1.00 0.00 C ATOM 2335 CG2 VAL A 160 -32.837 20.085 -17.513 1.00 0.00 C ATOM 0 H VAL A 160 -31.904 20.389 -20.159 1.00 0.00 H new ATOM 0 HA VAL A 160 -34.298 18.829 -19.568 1.00 0.00 H new ATOM 0 HB VAL A 160 -33.575 21.665 -18.735 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -35.209 21.274 -16.937 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -35.952 21.135 -18.548 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -35.566 19.668 -17.617 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -32.836 20.684 -16.602 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -33.091 19.054 -17.269 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -31.848 20.117 -17.969 1.00 0.00 H new ATOM 2345 N ASP A 161 -35.979 20.007 -20.991 1.00 0.00 N ATOM 2346 CA ASP A 161 -36.920 20.588 -21.943 1.00 0.00 C ATOM 2347 C ASP A 161 -37.599 21.820 -21.352 1.00 0.00 C ATOM 2348 O ASP A 161 -37.772 22.832 -22.032 1.00 0.00 O ATOM 2349 CB ASP A 161 -37.973 19.555 -22.347 1.00 0.00 C ATOM 2350 CG ASP A 161 -37.546 18.733 -23.547 1.00 0.00 C ATOM 2351 OD1 ASP A 161 -36.739 19.237 -24.356 1.00 0.00 O ATOM 2352 OD2 ASP A 161 -38.019 17.584 -23.677 1.00 0.00 O ATOM 0 H ASP A 161 -36.333 19.190 -20.493 1.00 0.00 H new ATOM 0 HA ASP A 161 -36.362 20.892 -22.829 1.00 0.00 H new ATOM 0 HB2 ASP A 161 -38.167 18.890 -21.505 1.00 0.00 H new ATOM 0 HB3 ASP A 161 -38.910 20.064 -22.574 1.00 0.00 H new ATOM 2357 N ARG A 162 -37.982 21.727 -20.083 1.00 0.00 N ATOM 2358 CA ARG A 162 -38.641 22.833 -19.400 1.00 0.00 C ATOM 2359 C ARG A 162 -38.522 22.687 -17.886 1.00 0.00 C ATOM 2360 O ARG A 162 -38.733 21.605 -17.339 1.00 0.00 O ATOM 2361 CB ARG A 162 -40.115 22.903 -19.804 1.00 0.00 C ATOM 2362 CG ARG A 162 -40.872 24.047 -19.147 1.00 0.00 C ATOM 2363 CD ARG A 162 -41.833 24.711 -20.119 1.00 0.00 C ATOM 2364 NE ARG A 162 -43.191 24.188 -19.992 1.00 0.00 N ATOM 2365 CZ ARG A 162 -44.274 24.817 -20.443 1.00 0.00 C ATOM 2366 NH1 ARG A 162 -44.163 25.991 -21.051 1.00 0.00 N ATOM 2367 NH2 ARG A 162 -45.471 24.270 -20.286 1.00 0.00 N ATOM 0 H ARG A 162 -37.847 20.896 -19.507 1.00 0.00 H new ATOM 0 HA ARG A 162 -38.146 23.758 -19.697 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -40.182 23.008 -20.887 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -40.599 21.962 -19.545 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -41.425 23.671 -18.286 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -40.163 24.786 -18.773 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -41.841 25.787 -19.942 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -41.480 24.558 -21.139 1.00 0.00 H new ATOM 0 HE ARG A 162 -43.317 23.287 -19.530 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -43.244 26.416 -21.175 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -44.996 26.468 -21.395 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -45.562 23.367 -19.820 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -46.301 24.752 -20.631 1.00 0.00 H new ATOM 2381 N ILE A 163 -38.181 23.782 -17.216 1.00 0.00 N ATOM 2382 CA ILE A 163 -38.033 23.776 -15.766 1.00 0.00 C ATOM 2383 C ILE A 163 -39.265 24.362 -15.085 1.00 0.00 C ATOM 2384 O ILE A 163 -39.684 25.478 -15.392 1.00 0.00 O ATOM 2385 CB ILE A 163 -36.790 24.572 -15.324 1.00 0.00 C ATOM 2386 CG1 ILE A 163 -35.568 24.145 -16.138 1.00 0.00 C ATOM 2387 CG2 ILE A 163 -36.537 24.377 -13.836 1.00 0.00 C ATOM 2388 CD1 ILE A 163 -34.351 25.013 -15.903 1.00 0.00 C ATOM 0 H ILE A 163 -38.002 24.685 -17.654 1.00 0.00 H new ATOM 0 HA ILE A 163 -37.915 22.735 -15.465 1.00 0.00 H new ATOM 0 HB ILE A 163 -36.972 25.631 -15.506 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -35.321 23.112 -15.892 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -35.821 24.168 -17.198 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -35.656 24.946 -13.539 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -37.401 24.726 -13.271 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -36.373 23.319 -13.630 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -33.523 24.652 -16.513 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -34.580 26.043 -16.176 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -34.072 24.971 -14.850 1.00 0.00 H new ATOM 2400 N ARG A 164 -39.841 23.602 -14.160 1.00 0.00 N ATOM 2401 CA ARG A 164 -41.027 24.046 -13.435 1.00 0.00 C ATOM 2402 C ARG A 164 -40.786 24.019 -11.929 1.00 0.00 C ATOM 2403 O ARG A 164 -39.742 23.478 -11.508 1.00 0.00 O ATOM 2404 CB ARG A 164 -42.225 23.164 -13.787 1.00 0.00 C ATOM 2405 CG ARG A 164 -42.012 21.692 -13.469 1.00 0.00 C ATOM 2406 CD ARG A 164 -42.712 20.796 -14.477 1.00 0.00 C ATOM 2407 NE ARG A 164 -43.972 20.269 -13.959 1.00 0.00 N ATOM 2408 CZ ARG A 164 -44.714 19.363 -14.592 1.00 0.00 C ATOM 2409 NH1 ARG A 164 -44.325 18.881 -15.766 1.00 0.00 N ATOM 2410 NH2 ARG A 164 -45.846 18.936 -14.050 1.00 0.00 N ATOM 2411 OXT ARG A 164 -41.642 24.540 -11.184 1.00 0.00 O ATOM 0 H ARG A 164 -39.506 22.676 -13.894 1.00 0.00 H new ATOM 0 HA ARG A 164 -41.241 25.073 -13.732 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -43.100 23.521 -13.245 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -42.443 23.270 -14.850 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -40.945 21.471 -13.464 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -42.387 21.477 -12.468 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -42.903 21.359 -15.391 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -42.055 19.968 -14.744 1.00 0.00 H new ATOM 0 HE ARG A 164 -44.303 20.616 -13.059 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -43.454 19.205 -16.187 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -44.897 18.187 -16.247 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -46.149 19.302 -13.147 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -46.414 18.242 -14.536 1.00 0.00 H new TER 2425 ARG A 164 ATOM 2426 N ASN B 165 -7.327 -27.737 -28.344 1.00 0.00 N ATOM 2427 CA ASN B 165 -7.381 -26.372 -27.759 1.00 0.00 C ATOM 2428 C ASN B 165 -6.595 -26.300 -26.453 1.00 0.00 C ATOM 2429 O ASN B 165 -7.145 -26.520 -25.374 1.00 0.00 O ATOM 2430 CB ASN B 165 -8.849 -26.005 -27.519 1.00 0.00 C ATOM 2431 CG ASN B 165 -9.229 -24.689 -28.168 1.00 0.00 C ATOM 2432 OD1 ASN B 165 -9.620 -24.651 -29.335 1.00 0.00 O ATOM 2433 ND2 ASN B 165 -9.114 -23.602 -27.415 1.00 0.00 N ATOM 0 HA ASN B 165 -6.926 -25.665 -28.452 1.00 0.00 H new ATOM 0 HB2 ASN B 165 -9.487 -26.797 -27.910 1.00 0.00 H new ATOM 0 HB3 ASN B 165 -9.035 -25.945 -26.447 1.00 0.00 H new ATOM 0 HD21 ASN B 165 -9.354 -22.688 -27.799 1.00 0.00 H new ATOM 0 HD22 ASN B 165 -8.786 -23.681 -26.452 1.00 0.00 H new ATOM 2442 N ASP B 166 -5.308 -25.990 -26.560 1.00 0.00 N ATOM 2443 CA ASP B 166 -4.446 -25.889 -25.388 1.00 0.00 C ATOM 2444 C ASP B 166 -4.650 -24.556 -24.672 1.00 0.00 C ATOM 2445 O ASP B 166 -4.975 -23.549 -25.301 1.00 0.00 O ATOM 2446 CB ASP B 166 -2.979 -26.042 -25.794 1.00 0.00 C ATOM 2447 CG ASP B 166 -2.558 -25.023 -26.834 1.00 0.00 C ATOM 2448 OD1 ASP B 166 -2.559 -23.816 -26.518 1.00 0.00 O ATOM 2449 OD2 ASP B 166 -2.225 -25.434 -27.967 1.00 0.00 O ATOM 0 H ASP B 166 -4.838 -25.804 -27.446 1.00 0.00 H new ATOM 0 HA ASP B 166 -4.714 -26.693 -24.702 1.00 0.00 H new ATOM 0 HB2 ASP B 166 -2.348 -25.938 -24.911 1.00 0.00 H new ATOM 0 HB3 ASP B 166 -2.816 -27.046 -26.186 1.00 0.00 H new ATOM 2454 N PRO B 167 -4.462 -24.534 -23.342 1.00 0.00 N ATOM 2455 CA PRO B 167 -4.626 -23.316 -22.541 1.00 0.00 C ATOM 2456 C PRO B 167 -3.523 -22.296 -22.807 1.00 0.00 C ATOM 2457 O PRO B 167 -2.467 -22.635 -23.342 1.00 0.00 O ATOM 2458 CB PRO B 167 -4.548 -23.824 -21.100 1.00 0.00 C ATOM 2459 CG PRO B 167 -3.742 -25.074 -21.184 1.00 0.00 C ATOM 2460 CD PRO B 167 -4.070 -25.691 -22.515 1.00 0.00 C ATOM 0 HA PRO B 167 -5.556 -22.797 -22.774 1.00 0.00 H new ATOM 0 HB2 PRO B 167 -4.075 -23.091 -20.447 1.00 0.00 H new ATOM 0 HB3 PRO B 167 -5.541 -24.019 -20.694 1.00 0.00 H new ATOM 0 HG2 PRO B 167 -2.677 -24.857 -21.107 1.00 0.00 H new ATOM 0 HG3 PRO B 167 -3.989 -25.753 -20.368 1.00 0.00 H new ATOM 0 HD2 PRO B 167 -3.212 -26.214 -22.937 1.00 0.00 H new ATOM 0 HD3 PRO B 167 -4.878 -26.418 -22.433 1.00 0.00 H new ATOM 2468 N ASP B 168 -3.776 -21.046 -22.431 1.00 0.00 N ATOM 2469 CA ASP B 168 -2.803 -19.978 -22.630 1.00 0.00 C ATOM 2470 C ASP B 168 -2.811 -19.006 -21.454 1.00 0.00 C ATOM 2471 O ASP B 168 -3.713 -19.037 -20.618 1.00 0.00 O ATOM 2472 CB ASP B 168 -3.101 -19.226 -23.930 1.00 0.00 C ATOM 2473 CG ASP B 168 -2.328 -19.781 -25.109 1.00 0.00 C ATOM 2474 OD1 ASP B 168 -2.203 -21.019 -25.208 1.00 0.00 O ATOM 2475 OD2 ASP B 168 -1.849 -18.977 -25.936 1.00 0.00 O ATOM 0 H ASP B 168 -4.645 -20.748 -21.988 1.00 0.00 H new ATOM 0 HA ASP B 168 -1.813 -20.430 -22.696 1.00 0.00 H new ATOM 0 HB2 ASP B 168 -4.169 -19.280 -24.141 1.00 0.00 H new ATOM 0 HB3 ASP B 168 -2.855 -18.172 -23.801 1.00 0.00 H new HETATM 2480 N TPO B 169 -1.801 -18.144 -21.399 1.00 0.00 N HETATM 2481 CA TPO B 169 -1.691 -17.159 -20.329 1.00 0.00 C HETATM 2482 CB TPO B 169 -2.935 -16.249 -20.279 1.00 0.00 C HETATM 2483 CG2 TPO B 169 -2.840 -15.239 -19.143 1.00 0.00 C HETATM 2484 OG1 TPO B 169 -3.071 -15.569 -21.498 1.00 0.00 O HETATM 2485 P TPO B 169 -4.385 -14.768 -21.756 1.00 0.00 P HETATM 2486 O1P TPO B 169 -4.180 -13.426 -21.009 1.00 0.00 O HETATM 2487 O2P TPO B 169 -4.389 -14.502 -23.283 1.00 0.00 O HETATM 2488 O3P TPO B 169 -5.609 -15.504 -21.296 1.00 0.00 O HETATM 2489 C TPO B 169 -1.496 -17.838 -18.975 1.00 0.00 C HETATM 2490 O TPO B 169 -2.232 -18.756 -18.614 1.00 0.00 O HETATM 0 HG23 TPO B 169 -2.760 -15.767 -18.193 1.00 0.00 H new HETATM 0 HG22 TPO B 169 -1.959 -14.613 -19.286 1.00 0.00 H new HETATM 0 HG21 TPO B 169 -3.733 -14.614 -19.136 1.00 0.00 H new HETATM 0 HB TPO B 169 -3.807 -16.879 -20.103 1.00 0.00 H new HETATM 0 HA TPO B 169 -0.817 -16.545 -20.544 1.00 0.00 H new ATOM 2497 N LEU B 170 -0.492 -17.376 -18.233 1.00 0.00 N ATOM 2498 CA LEU B 170 -0.183 -17.927 -16.916 1.00 0.00 C ATOM 2499 C LEU B 170 -1.416 -17.917 -16.013 1.00 0.00 C ATOM 2500 O LEU B 170 -2.278 -17.047 -16.135 1.00 0.00 O ATOM 2501 CB LEU B 170 0.958 -17.128 -16.275 1.00 0.00 C ATOM 2502 CG LEU B 170 1.142 -17.319 -14.765 1.00 0.00 C ATOM 2503 CD1 LEU B 170 2.620 -17.435 -14.418 1.00 0.00 C ATOM 2504 CD2 LEU B 170 0.507 -16.166 -14.001 1.00 0.00 C ATOM 0 H LEU B 170 0.124 -16.617 -18.524 1.00 0.00 H new ATOM 0 HA LEU B 170 0.131 -18.964 -17.039 1.00 0.00 H new ATOM 0 HB2 LEU B 170 1.889 -17.399 -16.772 1.00 0.00 H new ATOM 0 HB3 LEU B 170 0.789 -16.069 -16.470 1.00 0.00 H new ATOM 0 HG LEU B 170 0.645 -18.244 -14.472 1.00 0.00 H new ATOM 0 HD11 LEU B 170 2.732 -17.570 -13.342 1.00 0.00 H new ATOM 0 HD12 LEU B 170 3.050 -18.291 -14.938 1.00 0.00 H new ATOM 0 HD13 LEU B 170 3.138 -16.527 -14.725 1.00 0.00 H new ATOM 0 HD21 LEU B 170 0.647 -16.318 -12.931 1.00 0.00 H new ATOM 0 HD22 LEU B 170 0.977 -15.229 -14.299 1.00 0.00 H new ATOM 0 HD23 LEU B 170 -0.559 -16.124 -14.225 1.00 0.00 H new ATOM 2516 N GLU B 171 -1.492 -18.891 -15.111 1.00 0.00 N ATOM 2517 CA GLU B 171 -2.619 -18.995 -14.192 1.00 0.00 C ATOM 2518 C GLU B 171 -2.156 -19.400 -12.796 1.00 0.00 C ATOM 2519 O GLU B 171 -2.749 -20.277 -12.169 1.00 0.00 O ATOM 2520 CB GLU B 171 -3.639 -20.006 -14.720 1.00 0.00 C ATOM 2521 CG GLU B 171 -4.505 -19.464 -15.845 1.00 0.00 C ATOM 2522 CD GLU B 171 -5.034 -20.559 -16.751 1.00 0.00 C ATOM 2523 OE1 GLU B 171 -4.242 -21.105 -17.548 1.00 0.00 O ATOM 2524 OE2 GLU B 171 -6.240 -20.870 -16.663 1.00 0.00 O ATOM 0 H GLU B 171 -0.787 -19.619 -14.997 1.00 0.00 H new ATOM 0 HA GLU B 171 -3.089 -18.014 -14.123 1.00 0.00 H new ATOM 0 HB2 GLU B 171 -3.111 -20.892 -15.073 1.00 0.00 H new ATOM 0 HB3 GLU B 171 -4.281 -20.324 -13.899 1.00 0.00 H new ATOM 0 HG2 GLU B 171 -5.343 -18.912 -15.420 1.00 0.00 H new ATOM 0 HG3 GLU B 171 -3.925 -18.756 -16.437 1.00 0.00 H new ATOM 2531 N ILE B 172 -1.094 -18.746 -12.324 1.00 0.00 N ATOM 2532 CA ILE B 172 -0.521 -19.007 -11.000 1.00 0.00 C ATOM 2533 C ILE B 172 -0.270 -20.498 -10.767 1.00 0.00 C ATOM 2534 O ILE B 172 -0.886 -21.355 -11.397 1.00 0.00 O ATOM 2535 CB ILE B 172 -1.415 -18.444 -9.869 1.00 0.00 C ATOM 2536 CG1 ILE B 172 -0.729 -18.590 -8.512 1.00 0.00 C ATOM 2537 CG2 ILE B 172 -2.765 -19.132 -9.846 1.00 0.00 C ATOM 2538 CD1 ILE B 172 -1.567 -18.081 -7.360 1.00 0.00 C ATOM 0 H ILE B 172 -0.606 -18.020 -12.848 1.00 0.00 H new ATOM 0 HA ILE B 172 0.439 -18.491 -10.976 1.00 0.00 H new ATOM 0 HB ILE B 172 -1.573 -17.384 -10.069 1.00 0.00 H new ATOM 0 HG12 ILE B 172 -0.492 -19.641 -8.344 1.00 0.00 H new ATOM 0 HG13 ILE B 172 0.217 -18.049 -8.531 1.00 0.00 H new ATOM 0 HG21 ILE B 172 -3.372 -18.716 -9.042 1.00 0.00 H new ATOM 0 HG22 ILE B 172 -3.270 -18.975 -10.799 1.00 0.00 H new ATOM 0 HG23 ILE B 172 -2.626 -20.200 -9.681 1.00 0.00 H new ATOM 0 HD11 ILE B 172 -1.021 -18.214 -6.426 1.00 0.00 H new ATOM 0 HD12 ILE B 172 -1.782 -17.023 -7.506 1.00 0.00 H new ATOM 0 HD13 ILE B 172 -2.502 -18.639 -7.316 1.00 0.00 H new ATOM 2550 N TYR B 173 0.650 -20.798 -9.856 1.00 0.00 N ATOM 2551 CA TYR B 173 0.991 -22.182 -9.538 1.00 0.00 C ATOM 2552 C TYR B 173 -0.245 -22.965 -9.104 1.00 0.00 C ATOM 2553 O TYR B 173 -1.369 -22.476 -9.210 1.00 0.00 O ATOM 2554 CB TYR B 173 2.050 -22.231 -8.435 1.00 0.00 C ATOM 2555 CG TYR B 173 3.165 -21.226 -8.617 1.00 0.00 C ATOM 2556 CD1 TYR B 173 4.234 -21.492 -9.464 1.00 0.00 C ATOM 2557 CD2 TYR B 173 3.149 -20.010 -7.945 1.00 0.00 C ATOM 2558 CE1 TYR B 173 5.255 -20.576 -9.634 1.00 0.00 C ATOM 2559 CE2 TYR B 173 4.164 -19.089 -8.110 1.00 0.00 C ATOM 2560 CZ TYR B 173 5.215 -19.376 -8.956 1.00 0.00 C ATOM 2561 OH TYR B 173 6.230 -18.461 -9.123 1.00 0.00 O ATOM 0 H TYR B 173 1.173 -20.102 -9.324 1.00 0.00 H new ATOM 0 HA TYR B 173 1.393 -22.643 -10.440 1.00 0.00 H new ATOM 0 HB2 TYR B 173 1.568 -22.056 -7.473 1.00 0.00 H new ATOM 0 HB3 TYR B 173 2.478 -23.233 -8.399 1.00 0.00 H new ATOM 0 HD1 TYR B 173 4.268 -22.430 -9.998 1.00 0.00 H new ATOM 0 HD2 TYR B 173 2.328 -19.781 -7.282 1.00 0.00 H new ATOM 0 HE1 TYR B 173 6.080 -20.799 -10.294 1.00 0.00 H new ATOM 0 HE2 TYR B 173 4.135 -18.149 -7.579 1.00 0.00 H new ATOM 0 HH TYR B 173 6.049 -17.668 -8.576 1.00 0.00 H new ATOM 2571 N SER B 174 -0.026 -24.181 -8.615 1.00 0.00 N ATOM 2572 CA SER B 174 -1.121 -25.032 -8.165 1.00 0.00 C ATOM 2573 C SER B 174 -0.757 -25.746 -6.868 1.00 0.00 C ATOM 2574 O SER B 174 0.452 -25.939 -6.618 1.00 0.00 O ATOM 2575 CB SER B 174 -1.473 -26.058 -9.244 1.00 0.00 C ATOM 2576 OG SER B 174 -2.593 -26.837 -8.862 1.00 0.00 O ATOM 2577 OXT SER B 174 -1.683 -26.105 -6.110 1.00 0.00 O ATOM 0 H SER B 174 0.900 -24.599 -8.520 1.00 0.00 H new ATOM 0 HA SER B 174 -1.988 -24.398 -7.979 1.00 0.00 H new ATOM 0 HB2 SER B 174 -1.686 -25.545 -10.182 1.00 0.00 H new ATOM 0 HB3 SER B 174 -0.618 -26.709 -9.424 1.00 0.00 H new ATOM 0 HG SER B 174 -2.798 -27.484 -9.569 1.00 0.00 H new TER 2583 SER B 174