USER MOD reduce.3.24.130724 H: found=0, std=0, add=1312, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1316 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 VAL C :(H bumps) USER MOD Set 1.1: A 88 HIS : no HD1:sc= -15! C(o=-17!,f=-21!) USER MOD Set 1.2: A 105 SER OG : rot -54:sc= -0.968! USER MOD Set 1.3: A 109 THR OG1 : rot -18:sc= -1.06 USER MOD Set 2.1: A 71 ASN : amide:sc= -3.83! C(o=-5.8!,f=-8.3!) USER MOD Set 2.2: A 86 ASN : amide:sc= -1.98 K(o=-5.8,f=-9.1!) USER MOD Set 3.1: A 67 THR OG1 : rot 68:sc= 0.244 USER MOD Set 3.2: A 90 GLN : amide:sc= -1.12 X(o=-0.88,f=-1.2) USER MOD Set 4.1: A 38 CYS SG : rot 43:sc= -0.509 USER MOD Set 4.2: A 40 THR OG1 : rot -5:sc= 0.629 USER MOD Single : A 15 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 GLN : amide:sc= -0.125 K(o=-0.13,f=-3.4!) USER MOD Single : A 22 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0117) 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= -0.0259 K(o=-0.026,f=-3.3!) USER MOD Single : A 31 ASN : amide:sc= -2.09 K(o=-2.1,f=-1) USER MOD Single : A 34 CYS SG : rot 180:sc= -3.31! USER MOD Single : A 39 THR OG1 : rot 168:sc= 0.595 USER MOD Single : A 42 GLN : amide:sc= -0.249 X(o=-0.25,f=-0.1) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot 180:sc= -0.0045 USER MOD Single : A 54 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 57 LYS NZ :NH3+ 161:sc= 0 (180deg=-0.289) USER MOD Single : A 59 LYS NZ :NH3+ -157:sc= -0.191 (180deg=-0.947) USER MOD Single : A 61 SER OG : rot 180:sc= -0.0503 USER MOD Single : A 63 LYS NZ :NH3+ -113:sc= 0.253 (180deg=-1.6) USER MOD Single : A 64 LYS NZ :NH3+ 157:sc= -0.328 (180deg=-1.12) USER MOD Single : A 74 CYS SG : rot 20:sc= -6.18 USER MOD Single : A 76 TYR OH : rot -39:sc= -0.157 USER MOD Single : A 77 HIS : no HD1:sc= -0.275 X(o=-0.28,f=-0.26) USER MOD Single : A 80 ASN : amide:sc= -2.84! X(o=-2.8!,f=-2.5) USER MOD Single : A 82 SER OG : rot 180:sc= 0.0262 USER MOD Single : A 85 SER OG : rot 140:sc= -1.98 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 ASN : amide:sc= -0.515 X(o=-0.51,f=-0.98!) USER MOD Single : A 102 ASN : amide:sc= -2.26 K(o=-2.3,f=-9.4!) USER MOD Single : A 106 THR OG1 : rot 166:sc= 0.0106 USER MOD Single : A 107 ASN : amide:sc= -1.2 K(o=-1.2,f=-11!) USER MOD Single : A 112 ASN : amide:sc= -0.63 K(o=-0.63,f=0) USER MOD Single : A 114 GLN : amide:sc= -0.421 K(o=-0.42,f=-2.7!) USER MOD Single : A 115 LYS NZ :NH3+ -151:sc= -0.342 (180deg=-0.867) USER MOD Single : A 118 LYS NZ :NH3+ -101:sc= 0.0806 (180deg=-0.817) USER MOD Single : A 119 ASN : amide:sc= -2.62 K(o=-2.6,f=-1.1) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 ASN : amide:sc= -3.82! K(o=-3.8!,f=-1) USER MOD Single : A 122 GLN : amide:sc= -0.574 X(o=-0.57,f=-0.17) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 GLN : amide:sc= -1.29 K(o=-1.3,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 116:sc= -2.07 USER MOD Single : A 148 ASN : amide:sc= -0.732 K(o=-0.73,f=-6.8!) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 CYS SG : rot 140:sc= -3.39! USER MOD Single : A 157 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 158 ASN : amide:sc= -3.73! C(o=-3.7!,f=-3.8!) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 165 SER OG : rot 37:sc= 0.291 USER MOD Single : B 174 THR OG1 : rot 56:sc= 0.314 USER MOD Single : B 177 GLN : amide:sc= -0.204 X(o=-0.2,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 14 -4.070 12.293 -52.583 1.00 0.00 N ATOM 2 CA ALA A 14 -3.711 12.712 -51.234 1.00 0.00 C ATOM 3 C ALA A 14 -3.955 11.591 -50.228 1.00 0.00 C ATOM 4 O ALA A 14 -5.021 11.511 -49.620 1.00 0.00 O ATOM 5 CB ALA A 14 -4.496 13.954 -50.841 1.00 0.00 C ATOM 0 HA ALA A 14 -2.647 12.949 -51.225 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -4.218 14.256 -49.831 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -4.270 14.762 -51.536 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -5.563 13.735 -50.873 1.00 0.00 H new ATOM 11 N THR A 15 -2.958 10.728 -50.060 1.00 0.00 N ATOM 12 CA THR A 15 -3.065 9.612 -49.126 1.00 0.00 C ATOM 13 C THR A 15 -1.719 9.327 -48.465 1.00 0.00 C ATOM 14 O THR A 15 -1.509 9.655 -47.298 1.00 0.00 O ATOM 15 CB THR A 15 -3.566 8.361 -49.851 1.00 0.00 C ATOM 16 OG1 THR A 15 -3.205 8.396 -51.220 1.00 0.00 O ATOM 17 CG2 THR A 15 -5.069 8.190 -49.778 1.00 0.00 C ATOM 0 H THR A 15 -2.069 10.779 -50.557 1.00 0.00 H new ATOM 0 HA THR A 15 -3.780 9.885 -48.350 1.00 0.00 H new ATOM 0 HB THR A 15 -3.094 7.522 -49.339 1.00 0.00 H new ATOM 0 HG1 THR A 15 -3.533 7.587 -51.666 1.00 0.00 H new ATOM 0 HG21 THR A 15 -5.359 7.285 -50.311 1.00 0.00 H new ATOM 0 HG22 THR A 15 -5.376 8.111 -48.735 1.00 0.00 H new ATOM 0 HG23 THR A 15 -5.556 9.052 -50.235 1.00 0.00 H new ATOM 25 N GLN A 16 -0.813 8.715 -49.219 1.00 0.00 N ATOM 26 CA GLN A 16 0.512 8.386 -48.707 1.00 0.00 C ATOM 27 C GLN A 16 1.260 9.648 -48.287 1.00 0.00 C ATOM 28 O GLN A 16 1.865 9.697 -47.215 1.00 0.00 O ATOM 29 CB GLN A 16 1.316 7.625 -49.764 1.00 0.00 C ATOM 30 CG GLN A 16 1.921 6.329 -49.249 1.00 0.00 C ATOM 31 CD GLN A 16 3.067 6.560 -48.286 1.00 0.00 C ATOM 32 OE1 GLN A 16 3.529 7.688 -48.112 1.00 0.00 O ATOM 33 NE2 GLN A 16 3.535 5.490 -47.655 1.00 0.00 N ATOM 0 H GLN A 16 -0.972 8.437 -50.187 1.00 0.00 H new ATOM 0 HA GLN A 16 0.390 7.750 -47.830 1.00 0.00 H new ATOM 0 HB2 GLN A 16 0.668 7.402 -50.612 1.00 0.00 H new ATOM 0 HB3 GLN A 16 2.115 8.268 -50.134 1.00 0.00 H new ATOM 0 HG2 GLN A 16 1.147 5.744 -48.752 1.00 0.00 H new ATOM 0 HG3 GLN A 16 2.275 5.738 -50.093 1.00 0.00 H new ATOM 0 HE21 GLN A 16 3.122 4.574 -47.829 1.00 0.00 H new ATOM 0 HE22 GLN A 16 4.308 5.584 -46.996 1.00 0.00 H new ATOM 42 N ARG A 17 1.216 10.667 -49.139 1.00 0.00 N ATOM 43 CA ARG A 17 1.889 11.931 -48.856 1.00 0.00 C ATOM 44 C ARG A 17 1.178 12.687 -47.738 1.00 0.00 C ATOM 45 O ARG A 17 1.816 13.348 -46.920 1.00 0.00 O ATOM 46 CB ARG A 17 1.947 12.795 -50.117 1.00 0.00 C ATOM 47 CG ARG A 17 2.801 14.044 -49.960 1.00 0.00 C ATOM 48 CD ARG A 17 2.093 15.277 -50.496 1.00 0.00 C ATOM 49 NE ARG A 17 3.019 16.199 -51.151 1.00 0.00 N ATOM 50 CZ ARG A 17 3.480 16.034 -52.389 1.00 0.00 C ATOM 51 NH1 ARG A 17 3.103 14.984 -53.108 1.00 0.00 N ATOM 52 NH2 ARG A 17 4.317 16.920 -52.909 1.00 0.00 N ATOM 0 H ARG A 17 0.722 10.643 -50.031 1.00 0.00 H new ATOM 0 HA ARG A 17 2.905 11.709 -48.530 1.00 0.00 H new ATOM 0 HB2 ARG A 17 2.340 12.197 -50.939 1.00 0.00 H new ATOM 0 HB3 ARG A 17 0.934 13.090 -50.393 1.00 0.00 H new ATOM 0 HG2 ARG A 17 3.042 14.191 -48.907 1.00 0.00 H new ATOM 0 HG3 ARG A 17 3.745 13.908 -50.487 1.00 0.00 H new ATOM 0 HD2 ARG A 17 1.322 14.973 -51.204 1.00 0.00 H new ATOM 0 HD3 ARG A 17 1.589 15.790 -49.677 1.00 0.00 H new ATOM 0 HE ARG A 17 3.331 17.018 -50.628 1.00 0.00 H new ATOM 0 HH11 ARG A 17 2.458 14.300 -52.712 1.00 0.00 H new ATOM 0 HH12 ARG A 17 3.458 14.861 -54.056 1.00 0.00 H new ATOM 0 HH21 ARG A 17 4.609 17.729 -52.361 1.00 0.00 H new ATOM 0 HH22 ARG A 17 4.670 16.793 -53.858 1.00 0.00 H new ATOM 66 N PHE A 18 -0.147 12.586 -47.712 1.00 0.00 N ATOM 67 CA PHE A 18 -0.946 13.263 -46.695 1.00 0.00 C ATOM 68 C PHE A 18 -0.506 12.845 -45.295 1.00 0.00 C ATOM 69 O PHE A 18 -0.382 13.678 -44.397 1.00 0.00 O ATOM 70 CB PHE A 18 -2.431 12.951 -46.889 1.00 0.00 C ATOM 71 CG PHE A 18 -3.344 13.983 -46.290 1.00 0.00 C ATOM 72 CD1 PHE A 18 -3.386 15.271 -46.800 1.00 0.00 C ATOM 73 CD2 PHE A 18 -4.159 13.664 -45.215 1.00 0.00 C ATOM 74 CE1 PHE A 18 -4.225 16.220 -46.250 1.00 0.00 C ATOM 75 CE2 PHE A 18 -5.001 14.610 -44.661 1.00 0.00 C ATOM 76 CZ PHE A 18 -5.033 15.890 -45.179 1.00 0.00 C ATOM 0 H PHE A 18 -0.690 12.043 -48.383 1.00 0.00 H new ATOM 0 HA PHE A 18 -0.792 14.337 -46.802 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -2.640 12.868 -47.955 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -2.651 11.981 -46.444 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -2.756 15.535 -47.636 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -4.136 12.665 -44.806 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -4.250 17.220 -46.657 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -5.633 14.349 -43.825 1.00 0.00 H new ATOM 0 HZ PHE A 18 -5.689 16.632 -44.747 1.00 0.00 H new ATOM 86 N LEU A 19 -0.266 11.549 -45.119 1.00 0.00 N ATOM 87 CA LEU A 19 0.166 11.023 -43.830 1.00 0.00 C ATOM 88 C LEU A 19 1.460 11.692 -43.381 1.00 0.00 C ATOM 89 O LEU A 19 1.680 11.906 -42.189 1.00 0.00 O ATOM 90 CB LEU A 19 0.361 9.507 -43.914 1.00 0.00 C ATOM 91 CG LEU A 19 -0.069 8.729 -42.667 1.00 0.00 C ATOM 92 CD1 LEU A 19 -0.834 7.472 -43.057 1.00 0.00 C ATOM 93 CD2 LEU A 19 1.141 8.376 -41.815 1.00 0.00 C ATOM 0 H LEU A 19 -0.363 10.846 -45.851 1.00 0.00 H new ATOM 0 HA LEU A 19 -0.609 11.240 -43.095 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -0.199 9.131 -44.770 1.00 0.00 H new ATOM 0 HB3 LEU A 19 1.414 9.301 -44.107 1.00 0.00 H new ATOM 0 HG LEU A 19 -0.731 9.364 -42.078 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -1.131 6.933 -42.157 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -1.723 7.748 -43.624 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -0.197 6.833 -43.669 1.00 0.00 H new ATOM 0 HD21 LEU A 19 0.816 7.823 -40.933 1.00 0.00 H new ATOM 0 HD22 LEU A 19 1.828 7.761 -42.396 1.00 0.00 H new ATOM 0 HD23 LEU A 19 1.647 9.290 -41.504 1.00 0.00 H new ATOM 105 N ILE A 20 2.311 12.028 -44.346 1.00 0.00 N ATOM 106 CA ILE A 20 3.581 12.682 -44.051 1.00 0.00 C ATOM 107 C ILE A 20 3.360 14.134 -43.648 1.00 0.00 C ATOM 108 O ILE A 20 4.069 14.669 -42.798 1.00 0.00 O ATOM 109 CB ILE A 20 4.559 12.637 -45.245 1.00 0.00 C ATOM 110 CG1 ILE A 20 4.378 11.343 -46.051 1.00 0.00 C ATOM 111 CG2 ILE A 20 5.993 12.760 -44.745 1.00 0.00 C ATOM 112 CD1 ILE A 20 5.431 11.141 -47.121 1.00 0.00 C ATOM 0 H ILE A 20 2.144 11.858 -45.338 1.00 0.00 H new ATOM 0 HA ILE A 20 4.026 12.128 -43.224 1.00 0.00 H new ATOM 0 HB ILE A 20 4.342 13.477 -45.905 1.00 0.00 H new ATOM 0 HG12 ILE A 20 4.399 10.494 -45.368 1.00 0.00 H new ATOM 0 HG13 ILE A 20 3.394 11.351 -46.519 1.00 0.00 H new ATOM 0 HG21 ILE A 20 6.678 12.728 -45.592 1.00 0.00 H new ATOM 0 HG22 ILE A 20 6.114 13.706 -44.217 1.00 0.00 H new ATOM 0 HG23 ILE A 20 6.214 11.935 -44.068 1.00 0.00 H new ATOM 0 HD11 ILE A 20 5.239 10.207 -47.649 1.00 0.00 H new ATOM 0 HD12 ILE A 20 5.396 11.971 -47.827 1.00 0.00 H new ATOM 0 HD13 ILE A 20 6.417 11.100 -46.658 1.00 0.00 H new ATOM 124 N GLU A 21 2.371 14.775 -44.264 1.00 0.00 N ATOM 125 CA GLU A 21 2.064 16.164 -43.965 1.00 0.00 C ATOM 126 C GLU A 21 1.753 16.334 -42.480 1.00 0.00 C ATOM 127 O GLU A 21 2.074 17.361 -41.881 1.00 0.00 O ATOM 128 CB GLU A 21 0.878 16.641 -44.808 1.00 0.00 C ATOM 129 CG GLU A 21 1.277 17.550 -45.958 1.00 0.00 C ATOM 130 CD GLU A 21 2.210 16.871 -46.941 1.00 0.00 C ATOM 131 OE1 GLU A 21 1.854 15.783 -47.442 1.00 0.00 O ATOM 132 OE2 GLU A 21 3.296 17.426 -47.213 1.00 0.00 O ATOM 0 H GLU A 21 1.771 14.352 -44.972 1.00 0.00 H new ATOM 0 HA GLU A 21 2.936 16.770 -44.211 1.00 0.00 H new ATOM 0 HB2 GLU A 21 0.354 15.773 -45.207 1.00 0.00 H new ATOM 0 HB3 GLU A 21 0.175 17.170 -44.165 1.00 0.00 H new ATOM 0 HG2 GLU A 21 0.381 17.881 -46.483 1.00 0.00 H new ATOM 0 HG3 GLU A 21 1.761 18.442 -45.560 1.00 0.00 H new ATOM 139 N LYS A 22 1.137 15.315 -41.892 1.00 0.00 N ATOM 140 CA LYS A 22 0.793 15.341 -40.475 1.00 0.00 C ATOM 141 C LYS A 22 2.049 15.322 -39.609 1.00 0.00 C ATOM 142 O LYS A 22 2.031 15.766 -38.460 1.00 0.00 O ATOM 143 CB LYS A 22 -0.101 14.149 -40.125 1.00 0.00 C ATOM 144 CG LYS A 22 -1.587 14.454 -40.222 1.00 0.00 C ATOM 145 CD LYS A 22 -2.112 15.079 -38.940 1.00 0.00 C ATOM 146 CE LYS A 22 -3.495 14.556 -38.588 1.00 0.00 C ATOM 147 NZ LYS A 22 -4.502 14.904 -39.630 1.00 0.00 N ATOM 0 H LYS A 22 0.865 14.459 -42.375 1.00 0.00 H new ATOM 0 HA LYS A 22 0.251 16.265 -40.275 1.00 0.00 H new ATOM 0 HB2 LYS A 22 0.136 13.320 -40.792 1.00 0.00 H new ATOM 0 HB3 LYS A 22 0.128 13.819 -39.112 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -1.767 15.130 -41.058 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -2.135 13.535 -40.431 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -1.423 14.867 -38.122 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -2.150 16.163 -39.052 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -3.454 13.473 -38.469 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -3.807 14.970 -37.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -5.446 14.604 -39.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -4.499 15.932 -39.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -4.264 14.418 -40.518 1.00 0.00 H new ATOM 161 N PHE A 23 3.141 14.802 -40.167 1.00 0.00 N ATOM 162 CA PHE A 23 4.409 14.720 -39.450 1.00 0.00 C ATOM 163 C PHE A 23 4.864 16.094 -38.967 1.00 0.00 C ATOM 164 O PHE A 23 5.252 16.263 -37.811 1.00 0.00 O ATOM 165 CB PHE A 23 5.471 14.119 -40.351 1.00 0.00 C ATOM 166 CG PHE A 23 6.291 13.052 -39.696 1.00 0.00 C ATOM 167 CD1 PHE A 23 5.892 11.727 -39.741 1.00 0.00 C ATOM 168 CD2 PHE A 23 7.468 13.373 -39.040 1.00 0.00 C ATOM 169 CE1 PHE A 23 6.648 10.742 -39.144 1.00 0.00 C ATOM 170 CE2 PHE A 23 8.229 12.392 -38.440 1.00 0.00 C ATOM 171 CZ PHE A 23 7.819 11.075 -38.493 1.00 0.00 C ATOM 0 H PHE A 23 3.171 14.431 -41.116 1.00 0.00 H new ATOM 0 HA PHE A 23 4.262 14.084 -38.577 1.00 0.00 H new ATOM 0 HB2 PHE A 23 4.989 13.702 -41.235 1.00 0.00 H new ATOM 0 HB3 PHE A 23 6.134 14.913 -40.694 1.00 0.00 H new ATOM 0 HD1 PHE A 23 4.977 11.462 -40.250 1.00 0.00 H new ATOM 0 HD2 PHE A 23 7.793 14.402 -38.998 1.00 0.00 H new ATOM 0 HE1 PHE A 23 6.325 9.712 -39.185 1.00 0.00 H new ATOM 0 HE2 PHE A 23 9.144 12.654 -37.930 1.00 0.00 H new ATOM 0 HZ PHE A 23 8.414 10.305 -38.025 1.00 0.00 H new ATOM 181 N SER A 24 4.815 17.068 -39.866 1.00 0.00 N ATOM 182 CA SER A 24 5.224 18.432 -39.542 1.00 0.00 C ATOM 183 C SER A 24 4.144 19.158 -38.744 1.00 0.00 C ATOM 184 O SER A 24 4.434 20.094 -38.001 1.00 0.00 O ATOM 185 CB SER A 24 5.536 19.208 -40.822 1.00 0.00 C ATOM 186 OG SER A 24 5.959 20.529 -40.527 1.00 0.00 O ATOM 0 H SER A 24 4.496 16.941 -40.826 1.00 0.00 H new ATOM 0 HA SER A 24 6.122 18.376 -38.927 1.00 0.00 H new ATOM 0 HB2 SER A 24 6.313 18.691 -41.384 1.00 0.00 H new ATOM 0 HB3 SER A 24 4.651 19.239 -41.457 1.00 0.00 H new ATOM 0 HG SER A 24 6.154 21.004 -41.362 1.00 0.00 H new ATOM 192 N GLN A 25 2.897 18.722 -38.903 1.00 0.00 N ATOM 193 CA GLN A 25 1.775 19.335 -38.198 1.00 0.00 C ATOM 194 C GLN A 25 2.031 19.379 -36.693 1.00 0.00 C ATOM 195 O GLN A 25 2.857 18.630 -36.172 1.00 0.00 O ATOM 196 CB GLN A 25 0.484 18.567 -38.487 1.00 0.00 C ATOM 197 CG GLN A 25 -0.497 19.334 -39.359 1.00 0.00 C ATOM 198 CD GLN A 25 -1.286 20.367 -38.579 1.00 0.00 C ATOM 199 OE1 GLN A 25 -2.063 20.028 -37.687 1.00 0.00 O ATOM 200 NE2 GLN A 25 -1.090 21.636 -38.914 1.00 0.00 N ATOM 0 H GLN A 25 2.638 17.947 -39.514 1.00 0.00 H new ATOM 0 HA GLN A 25 1.669 20.359 -38.557 1.00 0.00 H new ATOM 0 HB2 GLN A 25 0.733 17.625 -38.976 1.00 0.00 H new ATOM 0 HB3 GLN A 25 0.000 18.318 -37.543 1.00 0.00 H new ATOM 0 HG2 GLN A 25 0.048 19.829 -40.163 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -1.187 18.632 -39.827 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -0.436 21.871 -39.660 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -1.594 22.376 -38.425 1.00 0.00 H new ATOM 209 N GLU A 26 1.317 20.262 -36.003 1.00 0.00 N ATOM 210 CA GLU A 26 1.466 20.404 -34.560 1.00 0.00 C ATOM 211 C GLU A 26 0.934 19.173 -33.837 1.00 0.00 C ATOM 212 O GLU A 26 -0.239 18.820 -33.967 1.00 0.00 O ATOM 213 CB GLU A 26 0.732 21.653 -34.070 1.00 0.00 C ATOM 214 CG GLU A 26 1.413 22.954 -34.468 1.00 0.00 C ATOM 215 CD GLU A 26 1.647 23.875 -33.287 1.00 0.00 C ATOM 216 OE1 GLU A 26 0.669 24.495 -32.815 1.00 0.00 O ATOM 217 OE2 GLU A 26 2.806 23.979 -32.835 1.00 0.00 O ATOM 0 H GLU A 26 0.630 20.890 -36.420 1.00 0.00 H new ATOM 0 HA GLU A 26 2.528 20.505 -34.338 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -0.283 21.647 -34.467 1.00 0.00 H new ATOM 0 HB3 GLU A 26 0.649 21.613 -32.984 1.00 0.00 H new ATOM 0 HG2 GLU A 26 2.368 22.729 -34.943 1.00 0.00 H new ATOM 0 HG3 GLU A 26 0.801 23.468 -35.209 1.00 0.00 H new ATOM 224 N GLN A 27 1.803 18.519 -33.071 1.00 0.00 N ATOM 225 CA GLN A 27 1.419 17.328 -32.326 1.00 0.00 C ATOM 226 C GLN A 27 0.763 17.704 -31.001 1.00 0.00 C ATOM 227 O GLN A 27 1.247 18.580 -30.285 1.00 0.00 O ATOM 228 CB GLN A 27 2.642 16.444 -32.071 1.00 0.00 C ATOM 229 CG GLN A 27 3.760 17.154 -31.327 1.00 0.00 C ATOM 230 CD GLN A 27 4.858 17.641 -32.253 1.00 0.00 C ATOM 231 OE1 GLN A 27 4.619 17.904 -33.432 1.00 0.00 O ATOM 232 NE2 GLN A 27 6.069 17.764 -31.723 1.00 0.00 N ATOM 0 H GLN A 27 2.778 18.795 -32.951 1.00 0.00 H new ATOM 0 HA GLN A 27 0.697 16.772 -32.924 1.00 0.00 H new ATOM 0 HB2 GLN A 27 2.334 15.569 -31.499 1.00 0.00 H new ATOM 0 HB3 GLN A 27 3.024 16.083 -33.026 1.00 0.00 H new ATOM 0 HG2 GLN A 27 3.347 18.002 -30.781 1.00 0.00 H new ATOM 0 HG3 GLN A 27 4.187 16.477 -30.588 1.00 0.00 H new ATOM 0 HE21 GLN A 27 6.222 17.535 -30.741 1.00 0.00 H new ATOM 0 HE22 GLN A 27 6.847 18.088 -32.298 1.00 0.00 H new ATOM 241 N ILE A 28 -0.340 17.037 -30.683 1.00 0.00 N ATOM 242 CA ILE A 28 -1.060 17.301 -29.443 1.00 0.00 C ATOM 243 C ILE A 28 -0.434 16.580 -28.271 1.00 0.00 C ATOM 244 O ILE A 28 -0.034 15.420 -28.365 1.00 0.00 O ATOM 245 CB ILE A 28 -2.538 16.915 -29.515 1.00 0.00 C ATOM 246 CG1 ILE A 28 -3.163 17.446 -30.797 1.00 0.00 C ATOM 247 CG2 ILE A 28 -3.283 17.450 -28.299 1.00 0.00 C ATOM 248 CD1 ILE A 28 -2.948 18.929 -31.013 1.00 0.00 C ATOM 0 H ILE A 28 -0.755 16.310 -31.266 1.00 0.00 H new ATOM 0 HA ILE A 28 -0.991 18.379 -29.298 1.00 0.00 H new ATOM 0 HB ILE A 28 -2.614 15.828 -29.518 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -2.749 16.901 -31.645 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -4.234 17.242 -30.780 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -4.334 17.168 -28.363 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -2.849 17.029 -27.392 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -3.200 18.536 -28.270 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -3.422 19.233 -31.946 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -3.388 19.485 -30.185 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -1.879 19.138 -31.064 1.00 0.00 H new ATOM 260 N GLY A 29 -0.363 17.291 -27.168 1.00 0.00 N ATOM 261 CA GLY A 29 0.212 16.741 -25.956 1.00 0.00 C ATOM 262 C GLY A 29 -0.150 17.543 -24.721 1.00 0.00 C ATOM 263 O GLY A 29 0.413 18.611 -24.480 1.00 0.00 O ATOM 0 H GLY A 29 -0.696 18.251 -27.083 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -0.130 15.714 -25.830 1.00 0.00 H new ATOM 0 HA3 GLY A 29 1.297 16.706 -26.057 1.00 0.00 H new ATOM 267 N GLU A 30 -1.093 17.029 -23.939 1.00 0.00 N ATOM 268 CA GLU A 30 -1.531 17.705 -22.724 1.00 0.00 C ATOM 269 C GLU A 30 -0.684 17.277 -21.528 1.00 0.00 C ATOM 270 O GLU A 30 -0.470 18.055 -20.597 1.00 0.00 O ATOM 271 CB GLU A 30 -3.007 17.406 -22.452 1.00 0.00 C ATOM 272 CG GLU A 30 -3.548 18.086 -21.204 1.00 0.00 C ATOM 273 CD GLU A 30 -4.943 18.645 -21.403 1.00 0.00 C ATOM 274 OE1 GLU A 30 -5.804 17.915 -21.940 1.00 0.00 O ATOM 275 OE2 GLU A 30 -5.175 19.811 -21.022 1.00 0.00 O ATOM 0 H GLU A 30 -1.569 16.146 -24.125 1.00 0.00 H new ATOM 0 HA GLU A 30 -1.406 18.778 -22.870 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -3.597 17.722 -23.312 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -3.138 16.328 -22.354 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -3.561 17.371 -20.382 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -2.875 18.893 -20.914 1.00 0.00 H new ATOM 282 N ASN A 31 -0.205 16.038 -21.560 1.00 0.00 N ATOM 283 CA ASN A 31 0.616 15.497 -20.485 1.00 0.00 C ATOM 284 C ASN A 31 0.929 14.067 -20.841 1.00 0.00 C ATOM 285 O ASN A 31 0.886 13.163 -20.006 1.00 0.00 O ATOM 286 CB ASN A 31 -0.124 15.562 -19.152 1.00 0.00 C ATOM 287 CG ASN A 31 0.432 16.627 -18.228 1.00 0.00 C ATOM 288 OD1 ASN A 31 -0.316 17.416 -17.650 1.00 0.00 O ATOM 289 ND2 ASN A 31 1.752 16.656 -18.085 1.00 0.00 N ATOM 0 H ASN A 31 -0.374 15.386 -22.326 1.00 0.00 H new ATOM 0 HA ASN A 31 1.531 16.079 -20.375 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -1.180 15.761 -19.336 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -0.064 14.591 -18.660 1.00 0.00 H new ATOM 0 HD21 ASN A 31 2.184 17.352 -17.477 1.00 0.00 H new ATOM 0 HD22 ASN A 31 2.334 15.983 -18.583 1.00 0.00 H new ATOM 296 N ILE A 32 1.187 13.883 -22.120 1.00 0.00 N ATOM 297 CA ILE A 32 1.442 12.595 -22.678 1.00 0.00 C ATOM 298 C ILE A 32 2.787 12.034 -22.260 1.00 0.00 C ATOM 299 O ILE A 32 3.766 12.761 -22.093 1.00 0.00 O ATOM 300 CB ILE A 32 1.317 12.644 -24.206 1.00 0.00 C ATOM 301 CG1 ILE A 32 0.149 13.540 -24.626 1.00 0.00 C ATOM 302 CG2 ILE A 32 1.088 11.260 -24.731 1.00 0.00 C ATOM 303 CD1 ILE A 32 -1.146 13.204 -23.916 1.00 0.00 C ATOM 0 H ILE A 32 1.223 14.642 -22.800 1.00 0.00 H new ATOM 0 HA ILE A 32 0.688 11.915 -22.282 1.00 0.00 H new ATOM 0 HB ILE A 32 2.240 13.054 -24.617 1.00 0.00 H new ATOM 0 HG12 ILE A 32 0.407 14.580 -24.425 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -0.000 13.451 -25.702 1.00 0.00 H new ATOM 0 HG21 ILE A 32 0.999 11.293 -25.817 1.00 0.00 H new ATOM 0 HG22 ILE A 32 1.928 10.623 -24.455 1.00 0.00 H new ATOM 0 HG23 ILE A 32 0.170 10.856 -24.304 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -1.934 13.875 -24.259 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -1.426 12.174 -24.137 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -1.012 13.321 -22.841 1.00 0.00 H new ATOM 315 N VAL A 33 2.797 10.727 -22.067 1.00 0.00 N ATOM 316 CA VAL A 33 3.973 10.005 -21.637 1.00 0.00 C ATOM 317 C VAL A 33 4.512 9.159 -22.787 1.00 0.00 C ATOM 318 O VAL A 33 5.701 9.195 -23.102 1.00 0.00 O ATOM 319 CB VAL A 33 3.598 9.123 -20.421 1.00 0.00 C ATOM 320 CG1 VAL A 33 4.179 7.735 -20.523 1.00 0.00 C ATOM 321 CG2 VAL A 33 4.024 9.781 -19.122 1.00 0.00 C ATOM 0 H VAL A 33 1.979 10.134 -22.207 1.00 0.00 H new ATOM 0 HA VAL A 33 4.757 10.702 -21.341 1.00 0.00 H new ATOM 0 HB VAL A 33 2.513 9.024 -20.425 1.00 0.00 H new ATOM 0 HG11 VAL A 33 3.889 7.154 -19.648 1.00 0.00 H new ATOM 0 HG12 VAL A 33 3.803 7.248 -21.423 1.00 0.00 H new ATOM 0 HG13 VAL A 33 5.266 7.798 -20.572 1.00 0.00 H new ATOM 0 HG21 VAL A 33 3.749 9.142 -18.283 1.00 0.00 H new ATOM 0 HG22 VAL A 33 5.104 9.930 -19.127 1.00 0.00 H new ATOM 0 HG23 VAL A 33 3.525 10.745 -19.022 1.00 0.00 H new ATOM 331 N CYS A 34 3.613 8.411 -23.416 1.00 0.00 N ATOM 332 CA CYS A 34 3.968 7.561 -24.549 1.00 0.00 C ATOM 333 C CYS A 34 2.731 7.244 -25.390 1.00 0.00 C ATOM 334 O CYS A 34 1.603 7.385 -24.921 1.00 0.00 O ATOM 335 CB CYS A 34 4.626 6.268 -24.067 1.00 0.00 C ATOM 336 SG CYS A 34 6.431 6.269 -24.191 1.00 0.00 S ATOM 0 H CYS A 34 2.626 8.375 -23.159 1.00 0.00 H new ATOM 0 HA CYS A 34 4.682 8.102 -25.170 1.00 0.00 H new ATOM 0 HB2 CYS A 34 4.344 6.094 -23.029 1.00 0.00 H new ATOM 0 HB3 CYS A 34 4.233 5.434 -24.648 1.00 0.00 H new ATOM 0 HG CYS A 34 6.896 5.135 -23.758 1.00 0.00 H new ATOM 342 N ARG A 35 2.949 6.832 -26.636 1.00 0.00 N ATOM 343 CA ARG A 35 1.843 6.512 -27.535 1.00 0.00 C ATOM 344 C ARG A 35 1.956 5.089 -28.075 1.00 0.00 C ATOM 345 O ARG A 35 3.039 4.639 -28.441 1.00 0.00 O ATOM 346 CB ARG A 35 1.813 7.507 -28.699 1.00 0.00 C ATOM 347 CG ARG A 35 0.418 8.007 -29.040 1.00 0.00 C ATOM 348 CD ARG A 35 -0.111 7.368 -30.315 1.00 0.00 C ATOM 349 NE ARG A 35 -0.697 8.355 -31.219 1.00 0.00 N ATOM 350 CZ ARG A 35 0.012 9.116 -32.049 1.00 0.00 C ATOM 351 NH1 ARG A 35 1.335 9.013 -32.089 1.00 0.00 N ATOM 352 NH2 ARG A 35 -0.602 9.985 -32.840 1.00 0.00 N ATOM 0 H ARG A 35 3.876 6.712 -27.045 1.00 0.00 H new ATOM 0 HA ARG A 35 0.916 6.585 -26.966 1.00 0.00 H new ATOM 0 HB2 ARG A 35 2.445 8.360 -28.452 1.00 0.00 H new ATOM 0 HB3 ARG A 35 2.246 7.034 -29.581 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -0.259 7.788 -28.215 1.00 0.00 H new ATOM 0 HG3 ARG A 35 0.438 9.091 -29.157 1.00 0.00 H new ATOM 0 HD2 ARG A 35 0.701 6.847 -30.823 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -0.861 6.619 -30.061 1.00 0.00 H new ATOM 0 HE ARG A 35 -1.711 8.467 -31.214 1.00 0.00 H new ATOM 0 HH11 ARG A 35 1.813 8.348 -31.481 1.00 0.00 H new ATOM 0 HH12 ARG A 35 1.873 9.599 -32.727 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -1.618 10.070 -32.812 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -0.058 10.568 -33.476 1.00 0.00 H new ATOM 366 N VAL A 36 0.831 4.386 -28.134 1.00 0.00 N ATOM 367 CA VAL A 36 0.812 3.019 -28.643 1.00 0.00 C ATOM 368 C VAL A 36 0.079 2.954 -29.980 1.00 0.00 C ATOM 369 O VAL A 36 -1.079 3.358 -30.083 1.00 0.00 O ATOM 370 CB VAL A 36 0.146 2.052 -27.647 1.00 0.00 C ATOM 371 CG1 VAL A 36 0.236 0.618 -28.147 1.00 0.00 C ATOM 372 CG2 VAL A 36 0.783 2.188 -26.272 1.00 0.00 C ATOM 0 H VAL A 36 -0.079 4.739 -27.836 1.00 0.00 H new ATOM 0 HA VAL A 36 1.849 2.712 -28.781 1.00 0.00 H new ATOM 0 HB VAL A 36 -0.909 2.313 -27.564 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -0.241 -0.049 -27.428 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -0.270 0.536 -29.109 1.00 0.00 H new ATOM 0 HG13 VAL A 36 1.283 0.338 -28.263 1.00 0.00 H new ATOM 0 HG21 VAL A 36 0.302 1.498 -25.578 1.00 0.00 H new ATOM 0 HG22 VAL A 36 1.845 1.954 -26.338 1.00 0.00 H new ATOM 0 HG23 VAL A 36 0.659 3.210 -25.913 1.00 0.00 H new ATOM 382 N ILE A 37 0.768 2.464 -31.005 1.00 0.00 N ATOM 383 CA ILE A 37 0.193 2.371 -32.339 1.00 0.00 C ATOM 384 C ILE A 37 0.275 0.951 -32.896 1.00 0.00 C ATOM 385 O ILE A 37 1.364 0.400 -33.053 1.00 0.00 O ATOM 386 CB ILE A 37 0.924 3.318 -33.304 1.00 0.00 C ATOM 387 CG1 ILE A 37 1.124 4.686 -32.650 1.00 0.00 C ATOM 388 CG2 ILE A 37 0.158 3.449 -34.613 1.00 0.00 C ATOM 389 CD1 ILE A 37 1.994 5.624 -33.459 1.00 0.00 C ATOM 0 H ILE A 37 1.727 2.125 -30.936 1.00 0.00 H new ATOM 0 HA ILE A 37 -0.856 2.654 -32.253 1.00 0.00 H new ATOM 0 HB ILE A 37 1.904 2.897 -33.530 1.00 0.00 H new ATOM 0 HG12 ILE A 37 0.150 5.151 -32.494 1.00 0.00 H new ATOM 0 HG13 ILE A 37 1.572 4.547 -31.666 1.00 0.00 H new ATOM 0 HG21 ILE A 37 0.693 4.124 -35.282 1.00 0.00 H new ATOM 0 HG22 ILE A 37 0.069 2.469 -35.082 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -0.837 3.848 -34.414 1.00 0.00 H new ATOM 0 HD11 ILE A 37 2.091 6.574 -32.934 1.00 0.00 H new ATOM 0 HD12 ILE A 37 2.981 5.181 -33.593 1.00 0.00 H new ATOM 0 HD13 ILE A 37 1.537 5.794 -34.434 1.00 0.00 H new ATOM 401 N CYS A 38 -0.879 0.372 -33.211 1.00 0.00 N ATOM 402 CA CYS A 38 -0.929 -0.974 -33.770 1.00 0.00 C ATOM 403 C CYS A 38 -0.653 -0.928 -35.271 1.00 0.00 C ATOM 404 O CYS A 38 -1.412 -0.327 -36.033 1.00 0.00 O ATOM 405 CB CYS A 38 -2.291 -1.612 -33.500 1.00 0.00 C ATOM 406 SG CYS A 38 -2.467 -3.287 -34.159 1.00 0.00 S ATOM 0 H CYS A 38 -1.791 0.813 -33.089 1.00 0.00 H new ATOM 0 HA CYS A 38 -0.162 -1.582 -33.290 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -2.461 -1.637 -32.424 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -3.068 -0.980 -33.931 1.00 0.00 H new ATOM 0 HG CYS A 38 -1.383 -3.964 -33.919 1.00 0.00 H new ATOM 412 N THR A 39 0.446 -1.549 -35.691 1.00 0.00 N ATOM 413 CA THR A 39 0.830 -1.558 -37.100 1.00 0.00 C ATOM 414 C THR A 39 0.162 -2.697 -37.868 1.00 0.00 C ATOM 415 O THR A 39 0.018 -2.629 -39.087 1.00 0.00 O ATOM 416 CB THR A 39 2.352 -1.667 -37.233 1.00 0.00 C ATOM 417 OG1 THR A 39 2.923 -2.197 -36.050 1.00 0.00 O ATOM 418 CG2 THR A 39 3.023 -0.340 -37.514 1.00 0.00 C ATOM 0 H THR A 39 1.086 -2.052 -35.076 1.00 0.00 H new ATOM 0 HA THR A 39 0.490 -0.618 -37.535 1.00 0.00 H new ATOM 0 HB THR A 39 2.522 -2.329 -38.082 1.00 0.00 H new ATOM 0 HG1 THR A 39 3.856 -2.443 -36.219 1.00 0.00 H new ATOM 0 HG21 THR A 39 4.100 -0.487 -37.597 1.00 0.00 H new ATOM 0 HG22 THR A 39 2.640 0.071 -38.448 1.00 0.00 H new ATOM 0 HG23 THR A 39 2.813 0.354 -36.700 1.00 0.00 H new ATOM 426 N THR A 40 -0.238 -3.745 -37.156 1.00 0.00 N ATOM 427 CA THR A 40 -0.881 -4.892 -37.792 1.00 0.00 C ATOM 428 C THR A 40 -2.358 -4.624 -38.079 1.00 0.00 C ATOM 429 O THR A 40 -3.047 -5.458 -38.666 1.00 0.00 O ATOM 430 CB THR A 40 -0.724 -6.129 -36.914 1.00 0.00 C ATOM 431 OG1 THR A 40 -1.303 -5.919 -35.641 1.00 0.00 O ATOM 432 CG2 THR A 40 0.720 -6.518 -36.704 1.00 0.00 C ATOM 0 H THR A 40 -0.130 -3.825 -36.145 1.00 0.00 H new ATOM 0 HA THR A 40 -0.389 -5.066 -38.749 1.00 0.00 H new ATOM 0 HB THR A 40 -1.233 -6.934 -37.445 1.00 0.00 H new ATOM 0 HG1 THR A 40 -1.610 -4.991 -35.570 1.00 0.00 H new ATOM 0 HG21 THR A 40 0.770 -7.405 -36.072 1.00 0.00 H new ATOM 0 HG22 THR A 40 1.183 -6.733 -37.667 1.00 0.00 H new ATOM 0 HG23 THR A 40 1.251 -5.698 -36.221 1.00 0.00 H new ATOM 440 N GLY A 41 -2.830 -3.447 -37.680 1.00 0.00 N ATOM 441 CA GLY A 41 -4.216 -3.077 -37.920 1.00 0.00 C ATOM 442 C GLY A 41 -5.208 -3.927 -37.151 1.00 0.00 C ATOM 443 O GLY A 41 -5.850 -4.811 -37.719 1.00 0.00 O ATOM 0 H GLY A 41 -2.278 -2.741 -37.194 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -4.357 -2.031 -37.648 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -4.427 -3.160 -38.986 1.00 0.00 H new ATOM 447 N GLN A 42 -5.344 -3.653 -35.858 1.00 0.00 N ATOM 448 CA GLN A 42 -6.272 -4.389 -35.007 1.00 0.00 C ATOM 449 C GLN A 42 -6.868 -3.480 -33.936 1.00 0.00 C ATOM 450 O GLN A 42 -8.071 -3.517 -33.676 1.00 0.00 O ATOM 451 CB GLN A 42 -5.566 -5.574 -34.353 1.00 0.00 C ATOM 452 CG GLN A 42 -5.137 -6.641 -35.343 1.00 0.00 C ATOM 453 CD GLN A 42 -5.461 -8.044 -34.871 1.00 0.00 C ATOM 454 OE1 GLN A 42 -6.604 -8.350 -34.534 1.00 0.00 O ATOM 455 NE2 GLN A 42 -4.450 -8.905 -34.841 1.00 0.00 N ATOM 0 H GLN A 42 -4.821 -2.923 -35.375 1.00 0.00 H new ATOM 0 HA GLN A 42 -7.083 -4.760 -35.633 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -4.689 -5.213 -33.816 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -6.231 -6.021 -33.614 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -5.628 -6.462 -36.299 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -4.064 -6.559 -35.516 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -3.518 -8.608 -35.130 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -4.606 -9.864 -34.529 1.00 0.00 H new ATOM 464 N ILE A 43 -6.017 -2.666 -33.319 1.00 0.00 N ATOM 465 CA ILE A 43 -6.456 -1.749 -32.273 1.00 0.00 C ATOM 466 C ILE A 43 -6.212 -0.297 -32.680 1.00 0.00 C ATOM 467 O ILE A 43 -5.195 0.016 -33.301 1.00 0.00 O ATOM 468 CB ILE A 43 -5.720 -2.029 -30.950 1.00 0.00 C ATOM 469 CG1 ILE A 43 -5.847 -3.506 -30.573 1.00 0.00 C ATOM 470 CG2 ILE A 43 -6.267 -1.148 -29.839 1.00 0.00 C ATOM 471 CD1 ILE A 43 -4.912 -4.408 -31.346 1.00 0.00 C ATOM 0 H ILE A 43 -5.019 -2.623 -33.526 1.00 0.00 H new ATOM 0 HA ILE A 43 -7.525 -1.908 -32.132 1.00 0.00 H new ATOM 0 HB ILE A 43 -4.664 -1.795 -31.086 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -5.649 -3.619 -29.507 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -6.874 -3.829 -30.743 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -5.735 -1.360 -28.911 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -6.130 -0.100 -30.105 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -7.329 -1.352 -29.703 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -5.056 -5.440 -31.027 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -5.124 -4.324 -32.412 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -3.881 -4.111 -31.157 1.00 0.00 H new ATOM 483 N PRO A 44 -7.141 0.617 -32.339 1.00 0.00 N ATOM 484 CA PRO A 44 -7.003 2.034 -32.679 1.00 0.00 C ATOM 485 C PRO A 44 -5.943 2.727 -31.830 1.00 0.00 C ATOM 486 O PRO A 44 -5.782 2.422 -30.648 1.00 0.00 O ATOM 487 CB PRO A 44 -8.391 2.608 -32.392 1.00 0.00 C ATOM 488 CG PRO A 44 -8.975 1.710 -31.359 1.00 0.00 C ATOM 489 CD PRO A 44 -8.388 0.342 -31.597 1.00 0.00 C ATOM 0 HA PRO A 44 -6.679 2.180 -33.710 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -8.326 3.635 -32.031 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -9.005 2.625 -33.293 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -8.736 2.065 -30.357 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -10.062 1.684 -31.437 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -8.189 -0.177 -30.659 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -9.065 -0.289 -32.173 1.00 0.00 H new ATOM 497 N ILE A 45 -5.215 3.653 -32.445 1.00 0.00 N ATOM 498 CA ILE A 45 -4.161 4.384 -31.756 1.00 0.00 C ATOM 499 C ILE A 45 -4.680 5.080 -30.500 1.00 0.00 C ATOM 500 O ILE A 45 -5.771 5.652 -30.496 1.00 0.00 O ATOM 501 CB ILE A 45 -3.512 5.430 -32.683 1.00 0.00 C ATOM 502 CG1 ILE A 45 -2.927 4.739 -33.912 1.00 0.00 C ATOM 503 CG2 ILE A 45 -2.431 6.209 -31.944 1.00 0.00 C ATOM 504 CD1 ILE A 45 -2.808 5.646 -35.117 1.00 0.00 C ATOM 0 H ILE A 45 -5.337 3.915 -33.423 1.00 0.00 H new ATOM 0 HA ILE A 45 -3.413 3.648 -31.462 1.00 0.00 H new ATOM 0 HB ILE A 45 -4.277 6.137 -33.004 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -1.941 4.348 -33.663 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -3.553 3.885 -34.171 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -1.986 6.942 -32.617 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -2.872 6.722 -31.089 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -1.660 5.521 -31.596 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -2.385 5.088 -35.952 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -3.795 6.017 -35.392 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -2.158 6.487 -34.876 1.00 0.00 H new ATOM 516 N ARG A 46 -3.881 5.030 -29.439 1.00 0.00 N ATOM 517 CA ARG A 46 -4.236 5.659 -28.172 1.00 0.00 C ATOM 518 C ARG A 46 -3.055 6.467 -27.642 1.00 0.00 C ATOM 519 O ARG A 46 -1.926 6.300 -28.101 1.00 0.00 O ATOM 520 CB ARG A 46 -4.659 4.602 -27.151 1.00 0.00 C ATOM 521 CG ARG A 46 -5.789 3.708 -27.638 1.00 0.00 C ATOM 522 CD ARG A 46 -6.368 2.873 -26.508 1.00 0.00 C ATOM 523 NE ARG A 46 -6.879 1.589 -26.982 1.00 0.00 N ATOM 524 CZ ARG A 46 -8.004 1.451 -27.680 1.00 0.00 C ATOM 525 NH1 ARG A 46 -8.737 2.515 -27.989 1.00 0.00 N ATOM 526 NH2 ARG A 46 -8.399 0.248 -28.072 1.00 0.00 N ATOM 0 H ARG A 46 -2.977 4.557 -29.432 1.00 0.00 H new ATOM 0 HA ARG A 46 -5.077 6.332 -28.338 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -3.797 3.983 -26.903 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -4.970 5.099 -26.232 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -6.575 4.321 -28.078 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -5.420 3.050 -28.425 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -5.600 2.701 -25.754 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -7.172 3.427 -26.024 1.00 0.00 H new ATOM 0 HE ARG A 46 -6.342 0.749 -26.765 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -8.439 3.444 -27.691 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -9.598 2.403 -28.524 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -7.841 -0.573 -27.839 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -9.261 0.143 -28.607 1.00 0.00 H new ATOM 540 N ASP A 47 -3.315 7.349 -26.682 1.00 0.00 N ATOM 541 CA ASP A 47 -2.257 8.180 -26.115 1.00 0.00 C ATOM 542 C ASP A 47 -2.082 7.935 -24.620 1.00 0.00 C ATOM 543 O ASP A 47 -2.998 8.156 -23.830 1.00 0.00 O ATOM 544 CB ASP A 47 -2.550 9.663 -26.361 1.00 0.00 C ATOM 545 CG ASP A 47 -2.266 10.079 -27.792 1.00 0.00 C ATOM 546 OD1 ASP A 47 -2.999 9.629 -28.696 1.00 0.00 O ATOM 547 OD2 ASP A 47 -1.310 10.853 -28.006 1.00 0.00 O ATOM 0 H ASP A 47 -4.240 7.507 -26.283 1.00 0.00 H new ATOM 0 HA ASP A 47 -1.329 7.904 -26.615 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -3.595 9.868 -26.126 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -1.947 10.267 -25.683 1.00 0.00 H new ATOM 552 N LEU A 48 -0.884 7.501 -24.244 1.00 0.00 N ATOM 553 CA LEU A 48 -0.559 7.252 -22.845 1.00 0.00 C ATOM 554 C LEU A 48 -0.030 8.534 -22.215 1.00 0.00 C ATOM 555 O LEU A 48 0.753 9.252 -22.835 1.00 0.00 O ATOM 556 CB LEU A 48 0.483 6.137 -22.726 1.00 0.00 C ATOM 557 CG LEU A 48 0.318 4.983 -23.717 1.00 0.00 C ATOM 558 CD1 LEU A 48 1.534 4.072 -23.680 1.00 0.00 C ATOM 559 CD2 LEU A 48 -0.948 4.196 -23.410 1.00 0.00 C ATOM 0 H LEU A 48 -0.119 7.314 -24.892 1.00 0.00 H new ATOM 0 HA LEU A 48 -1.460 6.934 -22.321 1.00 0.00 H new ATOM 0 HB2 LEU A 48 1.474 6.571 -22.860 1.00 0.00 H new ATOM 0 HB3 LEU A 48 0.446 5.734 -21.714 1.00 0.00 H new ATOM 0 HG LEU A 48 0.231 5.399 -24.721 1.00 0.00 H new ATOM 0 HD11 LEU A 48 1.400 3.257 -24.391 1.00 0.00 H new ATOM 0 HD12 LEU A 48 2.424 4.642 -23.946 1.00 0.00 H new ATOM 0 HD13 LEU A 48 1.652 3.663 -22.677 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -1.051 3.379 -24.124 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -0.888 3.790 -22.400 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -1.813 4.855 -23.486 1.00 0.00 H new ATOM 571 N SER A 49 -0.464 8.835 -20.996 1.00 0.00 N ATOM 572 CA SER A 49 -0.020 10.047 -20.336 1.00 0.00 C ATOM 573 C SER A 49 0.141 9.890 -18.844 1.00 0.00 C ATOM 574 O SER A 49 -0.473 9.037 -18.207 1.00 0.00 O ATOM 575 CB SER A 49 -0.982 11.191 -20.583 1.00 0.00 C ATOM 576 OG SER A 49 -2.072 10.793 -21.397 1.00 0.00 O ATOM 0 H SER A 49 -1.113 8.263 -20.455 1.00 0.00 H new ATOM 0 HA SER A 49 0.956 10.263 -20.770 1.00 0.00 H new ATOM 0 HB2 SER A 49 -1.357 11.564 -19.630 1.00 0.00 H new ATOM 0 HB3 SER A 49 -0.452 12.015 -21.061 1.00 0.00 H new ATOM 0 HG SER A 49 -2.673 11.555 -21.534 1.00 0.00 H new ATOM 582 N ALA A 50 0.954 10.768 -18.307 1.00 0.00 N ATOM 583 CA ALA A 50 1.220 10.809 -16.874 1.00 0.00 C ATOM 584 C ALA A 50 1.257 12.248 -16.372 1.00 0.00 C ATOM 585 O ALA A 50 1.748 13.141 -17.060 1.00 0.00 O ATOM 586 CB ALA A 50 2.522 10.092 -16.552 1.00 0.00 C ATOM 0 H ALA A 50 1.453 11.477 -18.844 1.00 0.00 H new ATOM 0 HA ALA A 50 0.409 10.293 -16.361 1.00 0.00 H new ATOM 0 HB1 ALA A 50 2.704 10.133 -15.478 1.00 0.00 H new ATOM 0 HB2 ALA A 50 2.452 9.051 -16.869 1.00 0.00 H new ATOM 0 HB3 ALA A 50 3.344 10.577 -17.078 1.00 0.00 H new ATOM 592 N ASP A 51 0.725 12.466 -15.174 1.00 0.00 N ATOM 593 CA ASP A 51 0.688 13.800 -14.587 1.00 0.00 C ATOM 594 C ASP A 51 2.067 14.219 -14.082 1.00 0.00 C ATOM 595 O ASP A 51 2.652 13.567 -13.219 1.00 0.00 O ATOM 596 CB ASP A 51 -0.326 13.845 -13.446 1.00 0.00 C ATOM 597 CG ASP A 51 -1.744 13.597 -13.922 1.00 0.00 C ATOM 598 OD1 ASP A 51 -2.124 12.417 -14.068 1.00 0.00 O ATOM 599 OD2 ASP A 51 -2.475 14.585 -14.151 1.00 0.00 O ATOM 0 H ASP A 51 0.314 11.737 -14.591 1.00 0.00 H new ATOM 0 HA ASP A 51 0.384 14.502 -15.363 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -0.061 13.097 -12.698 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -0.275 14.818 -12.956 1.00 0.00 H new ATOM 604 N ILE A 52 2.577 15.312 -14.639 1.00 0.00 N ATOM 605 CA ILE A 52 3.888 15.836 -14.272 1.00 0.00 C ATOM 606 C ILE A 52 3.932 16.303 -12.817 1.00 0.00 C ATOM 607 O ILE A 52 4.897 16.038 -12.102 1.00 0.00 O ATOM 608 CB ILE A 52 4.281 17.012 -15.191 1.00 0.00 C ATOM 609 CG1 ILE A 52 4.567 16.503 -16.605 1.00 0.00 C ATOM 610 CG2 ILE A 52 5.487 17.756 -14.638 1.00 0.00 C ATOM 611 CD1 ILE A 52 4.902 17.602 -17.588 1.00 0.00 C ATOM 0 H ILE A 52 2.096 15.858 -15.354 1.00 0.00 H new ATOM 0 HA ILE A 52 4.598 15.018 -14.393 1.00 0.00 H new ATOM 0 HB ILE A 52 3.445 17.710 -15.231 1.00 0.00 H new ATOM 0 HG12 ILE A 52 5.396 15.796 -16.567 1.00 0.00 H new ATOM 0 HG13 ILE A 52 3.697 15.955 -16.968 1.00 0.00 H new ATOM 0 HG21 ILE A 52 5.743 18.580 -15.304 1.00 0.00 H new ATOM 0 HG22 ILE A 52 5.250 18.149 -13.649 1.00 0.00 H new ATOM 0 HG23 ILE A 52 6.333 17.073 -14.564 1.00 0.00 H new ATOM 0 HD11 ILE A 52 5.093 17.167 -18.569 1.00 0.00 H new ATOM 0 HD12 ILE A 52 4.065 18.297 -17.656 1.00 0.00 H new ATOM 0 HD13 ILE A 52 5.790 18.135 -17.249 1.00 0.00 H new ATOM 623 N SER A 53 2.893 17.008 -12.392 1.00 0.00 N ATOM 624 CA SER A 53 2.825 17.526 -11.034 1.00 0.00 C ATOM 625 C SER A 53 2.891 16.391 -10.025 1.00 0.00 C ATOM 626 O SER A 53 3.553 16.490 -8.993 1.00 0.00 O ATOM 627 CB SER A 53 1.542 18.331 -10.833 1.00 0.00 C ATOM 628 OG SER A 53 0.396 17.521 -11.028 1.00 0.00 O ATOM 0 H SER A 53 2.084 17.235 -12.970 1.00 0.00 H new ATOM 0 HA SER A 53 3.680 18.183 -10.877 1.00 0.00 H new ATOM 0 HB2 SER A 53 1.527 18.752 -9.828 1.00 0.00 H new ATOM 0 HB3 SER A 53 1.522 19.169 -11.530 1.00 0.00 H new ATOM 0 HG SER A 53 -0.412 18.059 -10.892 1.00 0.00 H new ATOM 634 N GLN A 54 2.195 15.313 -10.344 1.00 0.00 N ATOM 635 CA GLN A 54 2.155 14.137 -9.489 1.00 0.00 C ATOM 636 C GLN A 54 3.512 13.444 -9.460 1.00 0.00 C ATOM 637 O GLN A 54 3.939 12.933 -8.425 1.00 0.00 O ATOM 638 CB GLN A 54 1.073 13.179 -9.982 1.00 0.00 C ATOM 639 CG GLN A 54 -0.202 13.885 -10.424 1.00 0.00 C ATOM 640 CD GLN A 54 -0.950 14.511 -9.263 1.00 0.00 C ATOM 641 OE1 GLN A 54 -0.694 14.198 -8.101 1.00 0.00 O ATOM 642 NE2 GLN A 54 -1.883 15.404 -9.575 1.00 0.00 N ATOM 0 H GLN A 54 1.644 15.227 -11.198 1.00 0.00 H new ATOM 0 HA GLN A 54 1.916 14.449 -8.472 1.00 0.00 H new ATOM 0 HB2 GLN A 54 1.465 12.597 -10.816 1.00 0.00 H new ATOM 0 HB3 GLN A 54 0.832 12.474 -9.187 1.00 0.00 H new ATOM 0 HG2 GLN A 54 0.048 14.658 -11.151 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -0.853 13.171 -10.929 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -2.062 15.634 -10.552 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -2.420 15.860 -8.837 1.00 0.00 H new ATOM 651 N VAL A 55 4.189 13.439 -10.604 1.00 0.00 N ATOM 652 CA VAL A 55 5.502 12.816 -10.715 1.00 0.00 C ATOM 653 C VAL A 55 6.520 13.535 -9.836 1.00 0.00 C ATOM 654 O VAL A 55 7.336 12.903 -9.167 1.00 0.00 O ATOM 655 CB VAL A 55 6.000 12.816 -12.175 1.00 0.00 C ATOM 656 CG1 VAL A 55 7.362 12.142 -12.284 1.00 0.00 C ATOM 657 CG2 VAL A 55 4.985 12.135 -13.084 1.00 0.00 C ATOM 0 H VAL A 55 3.849 13.860 -11.468 1.00 0.00 H new ATOM 0 HA VAL A 55 5.399 11.785 -10.378 1.00 0.00 H new ATOM 0 HB VAL A 55 6.111 13.851 -12.499 1.00 0.00 H new ATOM 0 HG11 VAL A 55 7.692 12.154 -13.323 1.00 0.00 H new ATOM 0 HG12 VAL A 55 8.084 12.678 -11.668 1.00 0.00 H new ATOM 0 HG13 VAL A 55 7.286 11.111 -11.940 1.00 0.00 H new ATOM 0 HG21 VAL A 55 5.352 12.144 -14.110 1.00 0.00 H new ATOM 0 HG22 VAL A 55 4.840 11.105 -12.759 1.00 0.00 H new ATOM 0 HG23 VAL A 55 4.036 12.669 -13.034 1.00 0.00 H new ATOM 667 N LEU A 56 6.465 14.863 -9.844 1.00 0.00 N ATOM 668 CA LEU A 56 7.381 15.671 -9.046 1.00 0.00 C ATOM 669 C LEU A 56 7.079 15.524 -7.558 1.00 0.00 C ATOM 670 O LEU A 56 7.979 15.592 -6.722 1.00 0.00 O ATOM 671 CB LEU A 56 7.285 17.141 -9.455 1.00 0.00 C ATOM 672 CG LEU A 56 7.513 17.417 -10.942 1.00 0.00 C ATOM 673 CD1 LEU A 56 6.990 18.795 -11.316 1.00 0.00 C ATOM 674 CD2 LEU A 56 8.990 17.293 -11.284 1.00 0.00 C ATOM 0 H LEU A 56 5.796 15.402 -10.394 1.00 0.00 H new ATOM 0 HA LEU A 56 8.395 15.316 -9.230 1.00 0.00 H new ATOM 0 HB2 LEU A 56 6.299 17.515 -9.179 1.00 0.00 H new ATOM 0 HB3 LEU A 56 8.015 17.711 -8.880 1.00 0.00 H new ATOM 0 HG LEU A 56 6.962 16.675 -11.520 1.00 0.00 H new ATOM 0 HD11 LEU A 56 7.161 18.973 -12.378 1.00 0.00 H new ATOM 0 HD12 LEU A 56 5.922 18.848 -11.107 1.00 0.00 H new ATOM 0 HD13 LEU A 56 7.512 19.553 -10.732 1.00 0.00 H new ATOM 0 HD21 LEU A 56 9.136 17.492 -12.346 1.00 0.00 H new ATOM 0 HD22 LEU A 56 9.561 18.013 -10.698 1.00 0.00 H new ATOM 0 HD23 LEU A 56 9.333 16.284 -11.054 1.00 0.00 H new ATOM 686 N LYS A 57 5.806 15.319 -7.237 1.00 0.00 N ATOM 687 CA LYS A 57 5.383 15.161 -5.851 1.00 0.00 C ATOM 688 C LYS A 57 5.698 13.756 -5.345 1.00 0.00 C ATOM 689 O LYS A 57 6.055 13.570 -4.181 1.00 0.00 O ATOM 690 CB LYS A 57 3.883 15.443 -5.720 1.00 0.00 C ATOM 691 CG LYS A 57 3.564 16.615 -4.806 1.00 0.00 C ATOM 692 CD LYS A 57 3.081 16.147 -3.443 1.00 0.00 C ATOM 693 CE LYS A 57 1.595 15.824 -3.458 1.00 0.00 C ATOM 694 NZ LYS A 57 1.345 14.357 -3.500 1.00 0.00 N ATOM 0 H LYS A 57 5.049 15.258 -7.918 1.00 0.00 H new ATOM 0 HA LYS A 57 5.934 15.878 -5.242 1.00 0.00 H new ATOM 0 HB2 LYS A 57 3.471 15.641 -6.709 1.00 0.00 H new ATOM 0 HB3 LYS A 57 3.385 14.551 -5.341 1.00 0.00 H new ATOM 0 HG2 LYS A 57 4.452 17.235 -4.685 1.00 0.00 H new ATOM 0 HG3 LYS A 57 2.800 17.240 -5.268 1.00 0.00 H new ATOM 0 HD2 LYS A 57 3.643 15.264 -3.140 1.00 0.00 H new ATOM 0 HD3 LYS A 57 3.279 16.920 -2.701 1.00 0.00 H new ATOM 0 HE2 LYS A 57 1.123 16.247 -2.571 1.00 0.00 H new ATOM 0 HE3 LYS A 57 1.130 16.296 -4.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 0.372 14.162 -3.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 1.475 14.010 -4.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 2.013 13.873 -2.867 1.00 0.00 H new ATOM 708 N GLU A 58 5.565 12.772 -6.227 1.00 0.00 N ATOM 709 CA GLU A 58 5.837 11.384 -5.870 1.00 0.00 C ATOM 710 C GLU A 58 7.307 11.191 -5.516 1.00 0.00 C ATOM 711 O GLU A 58 8.191 11.438 -6.336 1.00 0.00 O ATOM 712 CB GLU A 58 5.450 10.454 -7.023 1.00 0.00 C ATOM 713 CG GLU A 58 4.028 9.928 -6.930 1.00 0.00 C ATOM 714 CD GLU A 58 3.309 9.950 -8.265 1.00 0.00 C ATOM 715 OE1 GLU A 58 3.989 9.842 -9.307 1.00 0.00 O ATOM 716 OE2 GLU A 58 2.066 10.075 -8.269 1.00 0.00 O ATOM 0 H GLU A 58 5.271 12.909 -7.194 1.00 0.00 H new ATOM 0 HA GLU A 58 5.237 11.135 -4.995 1.00 0.00 H new ATOM 0 HB2 GLU A 58 5.570 10.988 -7.965 1.00 0.00 H new ATOM 0 HB3 GLU A 58 6.140 9.610 -7.045 1.00 0.00 H new ATOM 0 HG2 GLU A 58 4.047 8.907 -6.548 1.00 0.00 H new ATOM 0 HG3 GLU A 58 3.469 10.527 -6.211 1.00 0.00 H new ATOM 723 N LYS A 59 7.562 10.748 -4.289 1.00 0.00 N ATOM 724 CA LYS A 59 8.926 10.523 -3.826 1.00 0.00 C ATOM 725 C LYS A 59 9.402 9.119 -4.193 1.00 0.00 C ATOM 726 O LYS A 59 10.596 8.891 -4.383 1.00 0.00 O ATOM 727 CB LYS A 59 9.012 10.722 -2.311 1.00 0.00 C ATOM 728 CG LYS A 59 8.066 9.827 -1.524 1.00 0.00 C ATOM 729 CD LYS A 59 7.255 10.621 -0.512 1.00 0.00 C ATOM 730 CE LYS A 59 8.075 10.944 0.727 1.00 0.00 C ATOM 731 NZ LYS A 59 8.626 9.717 1.365 1.00 0.00 N ATOM 0 H LYS A 59 6.842 10.538 -3.598 1.00 0.00 H new ATOM 0 HA LYS A 59 9.574 11.248 -4.319 1.00 0.00 H new ATOM 0 HB2 LYS A 59 10.035 10.531 -1.985 1.00 0.00 H new ATOM 0 HB3 LYS A 59 8.792 11.764 -2.077 1.00 0.00 H new ATOM 0 HG2 LYS A 59 7.391 9.316 -2.211 1.00 0.00 H new ATOM 0 HG3 LYS A 59 8.639 9.056 -1.008 1.00 0.00 H new ATOM 0 HD2 LYS A 59 6.905 11.546 -0.970 1.00 0.00 H new ATOM 0 HD3 LYS A 59 6.370 10.052 -0.226 1.00 0.00 H new ATOM 0 HE2 LYS A 59 8.894 11.611 0.457 1.00 0.00 H new ATOM 0 HE3 LYS A 59 7.453 11.478 1.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 8.830 9.908 2.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 7.931 8.947 1.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 9.503 9.438 0.881 1.00 0.00 H new ATOM 745 N ARG A 60 8.461 8.186 -4.293 1.00 0.00 N ATOM 746 CA ARG A 60 8.787 6.807 -4.638 1.00 0.00 C ATOM 747 C ARG A 60 9.510 6.737 -5.979 1.00 0.00 C ATOM 748 O ARG A 60 9.783 7.762 -6.604 1.00 0.00 O ATOM 749 CB ARG A 60 7.515 5.959 -4.688 1.00 0.00 C ATOM 750 CG ARG A 60 6.871 5.748 -3.326 1.00 0.00 C ATOM 751 CD ARG A 60 6.591 4.276 -3.060 1.00 0.00 C ATOM 752 NE ARG A 60 5.563 4.091 -2.038 1.00 0.00 N ATOM 753 CZ ARG A 60 4.257 4.211 -2.269 1.00 0.00 C ATOM 754 NH1 ARG A 60 3.816 4.516 -3.484 1.00 0.00 N ATOM 755 NH2 ARG A 60 3.391 4.023 -1.284 1.00 0.00 N ATOM 0 H ARG A 60 7.468 8.359 -4.140 1.00 0.00 H new ATOM 0 HA ARG A 60 9.450 6.413 -3.868 1.00 0.00 H new ATOM 0 HB2 ARG A 60 6.795 6.438 -5.351 1.00 0.00 H new ATOM 0 HB3 ARG A 60 7.752 4.988 -5.123 1.00 0.00 H new ATOM 0 HG2 ARG A 60 7.526 6.140 -2.548 1.00 0.00 H new ATOM 0 HG3 ARG A 60 5.940 6.312 -3.272 1.00 0.00 H new ATOM 0 HD2 ARG A 60 6.274 3.794 -3.985 1.00 0.00 H new ATOM 0 HD3 ARG A 60 7.510 3.783 -2.743 1.00 0.00 H new ATOM 0 HE ARG A 60 5.863 3.856 -1.092 1.00 0.00 H new ATOM 0 HH11 ARG A 60 4.479 4.660 -4.246 1.00 0.00 H new ATOM 0 HH12 ARG A 60 2.815 4.607 -3.655 1.00 0.00 H new ATOM 0 HH21 ARG A 60 3.725 3.787 -0.350 1.00 0.00 H new ATOM 0 HH22 ARG A 60 2.391 4.115 -1.460 1.00 0.00 H new ATOM 769 N SER A 61 9.819 5.519 -6.417 1.00 0.00 N ATOM 770 CA SER A 61 10.512 5.317 -7.684 1.00 0.00 C ATOM 771 C SER A 61 9.520 5.241 -8.840 1.00 0.00 C ATOM 772 O SER A 61 9.738 5.833 -9.897 1.00 0.00 O ATOM 773 CB SER A 61 11.350 4.038 -7.631 1.00 0.00 C ATOM 774 OG SER A 61 10.525 2.890 -7.544 1.00 0.00 O ATOM 0 H SER A 61 9.600 4.659 -5.913 1.00 0.00 H new ATOM 0 HA SER A 61 11.171 6.169 -7.850 1.00 0.00 H new ATOM 0 HB2 SER A 61 11.976 3.973 -8.521 1.00 0.00 H new ATOM 0 HB3 SER A 61 12.020 4.074 -6.772 1.00 0.00 H new ATOM 0 HG SER A 61 11.085 2.086 -7.513 1.00 0.00 H new ATOM 780 N ILE A 62 8.430 4.510 -8.632 1.00 0.00 N ATOM 781 CA ILE A 62 7.405 4.358 -9.657 1.00 0.00 C ATOM 782 C ILE A 62 6.436 5.536 -9.645 1.00 0.00 C ATOM 783 O ILE A 62 6.145 6.103 -8.593 1.00 0.00 O ATOM 784 CB ILE A 62 6.614 3.046 -9.470 1.00 0.00 C ATOM 785 CG1 ILE A 62 5.609 2.858 -10.608 1.00 0.00 C ATOM 786 CG2 ILE A 62 5.907 3.037 -8.121 1.00 0.00 C ATOM 787 CD1 ILE A 62 6.258 2.584 -11.948 1.00 0.00 C ATOM 0 H ILE A 62 8.234 4.014 -7.763 1.00 0.00 H new ATOM 0 HA ILE A 62 7.918 4.327 -10.618 1.00 0.00 H new ATOM 0 HB ILE A 62 7.317 2.213 -9.494 1.00 0.00 H new ATOM 0 HG12 ILE A 62 4.942 2.032 -10.360 1.00 0.00 H new ATOM 0 HG13 ILE A 62 4.992 3.753 -10.688 1.00 0.00 H new ATOM 0 HG21 ILE A 62 5.354 2.105 -8.006 1.00 0.00 H new ATOM 0 HG22 ILE A 62 6.645 3.122 -7.323 1.00 0.00 H new ATOM 0 HG23 ILE A 62 5.215 3.878 -8.067 1.00 0.00 H new ATOM 0 HD11 ILE A 62 5.486 2.461 -12.708 1.00 0.00 H new ATOM 0 HD12 ILE A 62 6.903 3.420 -12.218 1.00 0.00 H new ATOM 0 HD13 ILE A 62 6.853 1.673 -11.885 1.00 0.00 H new ATOM 799 N LYS A 63 5.938 5.897 -10.824 1.00 0.00 N ATOM 800 CA LYS A 63 5.001 7.008 -10.950 1.00 0.00 C ATOM 801 C LYS A 63 3.657 6.525 -11.489 1.00 0.00 C ATOM 802 O LYS A 63 2.656 6.520 -10.771 1.00 0.00 O ATOM 803 CB LYS A 63 5.575 8.084 -11.874 1.00 0.00 C ATOM 804 CG LYS A 63 6.930 8.607 -11.430 1.00 0.00 C ATOM 805 CD LYS A 63 6.872 9.191 -10.027 1.00 0.00 C ATOM 806 CE LYS A 63 8.208 9.787 -9.615 1.00 0.00 C ATOM 807 NZ LYS A 63 8.598 9.378 -8.238 1.00 0.00 N ATOM 0 H LYS A 63 6.168 5.437 -11.705 1.00 0.00 H new ATOM 0 HA LYS A 63 4.845 7.435 -9.959 1.00 0.00 H new ATOM 0 HB2 LYS A 63 5.664 7.676 -12.881 1.00 0.00 H new ATOM 0 HB3 LYS A 63 4.874 8.917 -11.928 1.00 0.00 H new ATOM 0 HG2 LYS A 63 7.660 7.798 -11.458 1.00 0.00 H new ATOM 0 HG3 LYS A 63 7.273 9.370 -12.129 1.00 0.00 H new ATOM 0 HD2 LYS A 63 6.101 9.960 -9.984 1.00 0.00 H new ATOM 0 HD3 LYS A 63 6.586 8.413 -9.319 1.00 0.00 H new ATOM 0 HE2 LYS A 63 8.978 9.472 -10.319 1.00 0.00 H new ATOM 0 HE3 LYS A 63 8.152 10.874 -9.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 8.586 10.209 -7.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 7.926 8.668 -7.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 9.555 8.971 -8.255 1.00 0.00 H new ATOM 821 N LYS A 64 3.643 6.118 -12.753 1.00 0.00 N ATOM 822 CA LYS A 64 2.422 5.631 -13.386 1.00 0.00 C ATOM 823 C LYS A 64 2.726 4.503 -14.363 1.00 0.00 C ATOM 824 O LYS A 64 3.713 4.553 -15.096 1.00 0.00 O ATOM 825 CB LYS A 64 1.706 6.763 -14.109 1.00 0.00 C ATOM 826 CG LYS A 64 0.199 6.622 -14.060 1.00 0.00 C ATOM 827 CD LYS A 64 -0.493 7.952 -14.247 1.00 0.00 C ATOM 828 CE LYS A 64 -0.788 8.185 -15.708 1.00 0.00 C ATOM 829 NZ LYS A 64 -1.662 9.371 -15.924 1.00 0.00 N ATOM 0 H LYS A 64 4.463 6.115 -13.360 1.00 0.00 H new ATOM 0 HA LYS A 64 1.772 5.244 -12.602 1.00 0.00 H new ATOM 0 HB2 LYS A 64 1.993 7.714 -13.661 1.00 0.00 H new ATOM 0 HB3 LYS A 64 2.032 6.789 -15.149 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -0.127 5.930 -14.836 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -0.095 6.190 -13.103 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -1.420 7.972 -13.674 1.00 0.00 H new ATOM 0 HD3 LYS A 64 0.136 8.755 -13.863 1.00 0.00 H new ATOM 0 HE2 LYS A 64 0.149 8.323 -16.248 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -1.269 7.300 -16.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -1.530 9.728 -16.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -2.656 9.099 -15.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -1.411 10.116 -15.243 1.00 0.00 H new ATOM 843 N VAL A 65 1.878 3.478 -14.360 1.00 0.00 N ATOM 844 CA VAL A 65 2.072 2.336 -15.237 1.00 0.00 C ATOM 845 C VAL A 65 0.795 1.963 -15.983 1.00 0.00 C ATOM 846 O VAL A 65 -0.300 1.970 -15.420 1.00 0.00 O ATOM 847 CB VAL A 65 2.531 1.111 -14.447 1.00 0.00 C ATOM 848 CG1 VAL A 65 2.957 -0.009 -15.381 1.00 0.00 C ATOM 849 CG2 VAL A 65 3.650 1.473 -13.481 1.00 0.00 C ATOM 0 H VAL A 65 1.054 3.418 -13.761 1.00 0.00 H new ATOM 0 HA VAL A 65 2.836 2.632 -15.956 1.00 0.00 H new ATOM 0 HB VAL A 65 1.685 0.754 -13.859 1.00 0.00 H new ATOM 0 HG11 VAL A 65 3.279 -0.869 -14.794 1.00 0.00 H new ATOM 0 HG12 VAL A 65 2.116 -0.295 -16.013 1.00 0.00 H new ATOM 0 HG13 VAL A 65 3.781 0.333 -16.007 1.00 0.00 H new ATOM 0 HG21 VAL A 65 3.958 0.584 -12.931 1.00 0.00 H new ATOM 0 HG22 VAL A 65 4.499 1.867 -14.039 1.00 0.00 H new ATOM 0 HG23 VAL A 65 3.295 2.228 -12.780 1.00 0.00 H new ATOM 859 N TRP A 66 0.962 1.623 -17.250 1.00 0.00 N ATOM 860 CA TRP A 66 -0.159 1.221 -18.106 1.00 0.00 C ATOM 861 C TRP A 66 -0.239 -0.288 -18.260 1.00 0.00 C ATOM 862 O TRP A 66 0.774 -0.949 -18.459 1.00 0.00 O ATOM 863 CB TRP A 66 -0.013 1.801 -19.506 1.00 0.00 C ATOM 864 CG TRP A 66 -0.302 3.250 -19.578 1.00 0.00 C ATOM 865 CD1 TRP A 66 -1.414 3.898 -20.036 1.00 0.00 C ATOM 866 CD2 TRP A 66 0.594 4.228 -19.160 1.00 0.00 C ATOM 867 NE1 TRP A 66 -1.227 5.260 -19.913 1.00 0.00 N ATOM 868 CE2 TRP A 66 0.015 5.477 -19.372 1.00 0.00 C ATOM 869 CE3 TRP A 66 1.844 4.131 -18.621 1.00 0.00 C ATOM 870 CZ2 TRP A 66 0.680 6.650 -19.051 1.00 0.00 C ATOM 871 CZ3 TRP A 66 2.515 5.276 -18.297 1.00 0.00 C ATOM 872 CH2 TRP A 66 1.936 6.535 -18.511 1.00 0.00 C ATOM 0 H TRP A 66 1.868 1.615 -17.718 1.00 0.00 H new ATOM 0 HA TRP A 66 -1.058 1.598 -17.619 1.00 0.00 H new ATOM 0 HB2 TRP A 66 1.002 1.623 -19.860 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -0.684 1.271 -20.182 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -2.298 3.421 -20.431 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -1.897 5.981 -20.179 1.00 0.00 H new ATOM 0 HE3 TRP A 66 2.296 3.164 -18.453 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 0.227 7.616 -19.219 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 3.505 5.211 -17.870 1.00 0.00 H new ATOM 0 HH2 TRP A 66 2.486 7.426 -18.247 1.00 0.00 H new ATOM 883 N THR A 67 -1.453 -0.820 -18.227 1.00 0.00 N ATOM 884 CA THR A 67 -1.655 -2.247 -18.428 1.00 0.00 C ATOM 885 C THR A 67 -2.437 -2.464 -19.716 1.00 0.00 C ATOM 886 O THR A 67 -3.498 -1.878 -19.919 1.00 0.00 O ATOM 887 CB THR A 67 -2.376 -2.886 -17.242 1.00 0.00 C ATOM 888 OG1 THR A 67 -2.444 -1.989 -16.148 1.00 0.00 O ATOM 889 CG2 THR A 67 -1.702 -4.155 -16.759 1.00 0.00 C ATOM 0 H THR A 67 -2.308 -0.288 -18.064 1.00 0.00 H new ATOM 0 HA THR A 67 -0.681 -2.730 -18.507 1.00 0.00 H new ATOM 0 HB THR A 67 -3.374 -3.132 -17.604 1.00 0.00 H new ATOM 0 HG1 THR A 67 -3.041 -1.245 -16.372 1.00 0.00 H new ATOM 0 HG21 THR A 67 -2.258 -4.564 -15.916 1.00 0.00 H new ATOM 0 HG22 THR A 67 -1.680 -4.886 -17.568 1.00 0.00 H new ATOM 0 HG23 THR A 67 -0.683 -3.929 -16.446 1.00 0.00 H new ATOM 897 N PHE A 68 -1.888 -3.285 -20.593 1.00 0.00 N ATOM 898 CA PHE A 68 -2.505 -3.561 -21.884 1.00 0.00 C ATOM 899 C PHE A 68 -2.954 -5.011 -21.988 1.00 0.00 C ATOM 900 O PHE A 68 -2.306 -5.912 -21.458 1.00 0.00 O ATOM 901 CB PHE A 68 -1.518 -3.253 -23.018 1.00 0.00 C ATOM 902 CG PHE A 68 -0.887 -1.889 -22.941 1.00 0.00 C ATOM 903 CD1 PHE A 68 -0.115 -1.514 -21.849 1.00 0.00 C ATOM 904 CD2 PHE A 68 -1.063 -0.979 -23.968 1.00 0.00 C ATOM 905 CE1 PHE A 68 0.463 -0.261 -21.789 1.00 0.00 C ATOM 906 CE2 PHE A 68 -0.489 0.275 -23.913 1.00 0.00 C ATOM 907 CZ PHE A 68 0.274 0.636 -22.823 1.00 0.00 C ATOM 0 H PHE A 68 -1.009 -3.777 -20.435 1.00 0.00 H new ATOM 0 HA PHE A 68 -3.383 -2.921 -21.973 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -0.729 -4.005 -23.011 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -2.039 -3.346 -23.971 1.00 0.00 H new ATOM 0 HD1 PHE A 68 0.035 -2.210 -21.037 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -1.659 -1.254 -24.826 1.00 0.00 H new ATOM 0 HE1 PHE A 68 1.062 0.017 -20.935 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -0.638 0.973 -24.724 1.00 0.00 H new ATOM 0 HZ PHE A 68 0.723 1.617 -22.777 1.00 0.00 H new ATOM 917 N GLY A 69 -4.066 -5.230 -22.685 1.00 0.00 N ATOM 918 CA GLY A 69 -4.577 -6.572 -22.854 1.00 0.00 C ATOM 919 C GLY A 69 -6.017 -6.594 -23.331 1.00 0.00 C ATOM 920 O GLY A 69 -6.551 -5.573 -23.764 1.00 0.00 O ATOM 0 H GLY A 69 -4.619 -4.500 -23.134 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -3.953 -7.107 -23.570 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -4.504 -7.106 -21.907 1.00 0.00 H new ATOM 924 N ARG A 70 -6.642 -7.764 -23.259 1.00 0.00 N ATOM 925 CA ARG A 70 -8.026 -7.925 -23.695 1.00 0.00 C ATOM 926 C ARG A 70 -9.015 -7.551 -22.591 1.00 0.00 C ATOM 927 O ARG A 70 -10.230 -7.622 -22.791 1.00 0.00 O ATOM 928 CB ARG A 70 -8.275 -9.369 -24.136 1.00 0.00 C ATOM 929 CG ARG A 70 -7.157 -9.948 -24.988 1.00 0.00 C ATOM 930 CD ARG A 70 -7.208 -11.467 -25.023 1.00 0.00 C ATOM 931 NE ARG A 70 -7.249 -12.050 -23.684 1.00 0.00 N ATOM 932 CZ ARG A 70 -8.368 -12.425 -23.064 1.00 0.00 C ATOM 933 NH1 ARG A 70 -9.549 -12.257 -23.645 1.00 0.00 N ATOM 934 NH2 ARG A 70 -8.305 -12.962 -21.854 1.00 0.00 N ATOM 0 H ARG A 70 -6.212 -8.617 -22.902 1.00 0.00 H new ATOM 0 HA ARG A 70 -8.185 -7.250 -24.536 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -8.406 -9.992 -23.252 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -9.208 -9.412 -24.698 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -7.233 -9.558 -26.003 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -6.194 -9.625 -24.593 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -8.087 -11.786 -25.583 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -6.336 -11.846 -25.556 1.00 0.00 H new ATOM 0 HE ARG A 70 -6.365 -12.178 -23.192 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -9.606 -11.838 -24.573 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -10.400 -12.547 -23.163 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -7.401 -13.088 -21.398 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -9.160 -13.249 -21.378 1.00 0.00 H new ATOM 948 N ASN A 71 -8.503 -7.157 -21.430 1.00 0.00 N ATOM 949 CA ASN A 71 -9.358 -6.783 -20.310 1.00 0.00 C ATOM 950 C ASN A 71 -9.789 -5.320 -20.411 1.00 0.00 C ATOM 951 O ASN A 71 -8.970 -4.441 -20.679 1.00 0.00 O ATOM 952 CB ASN A 71 -8.634 -7.025 -18.986 1.00 0.00 C ATOM 953 CG ASN A 71 -9.559 -7.583 -17.922 1.00 0.00 C ATOM 954 OD1 ASN A 71 -9.914 -8.760 -17.945 1.00 0.00 O ATOM 955 ND2 ASN A 71 -9.958 -6.735 -16.985 1.00 0.00 N ATOM 0 H ASN A 71 -7.503 -7.089 -21.240 1.00 0.00 H new ATOM 0 HA ASN A 71 -10.252 -7.406 -20.347 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -7.808 -7.718 -19.147 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -8.201 -6.089 -18.634 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -10.584 -7.051 -16.245 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -9.639 -5.766 -17.004 1.00 0.00 H new ATOM 962 N PRO A 72 -11.086 -5.037 -20.185 1.00 0.00 N ATOM 963 CA PRO A 72 -11.621 -3.672 -20.241 1.00 0.00 C ATOM 964 C PRO A 72 -11.080 -2.805 -19.109 1.00 0.00 C ATOM 965 O PRO A 72 -11.247 -1.584 -19.114 1.00 0.00 O ATOM 966 CB PRO A 72 -13.139 -3.856 -20.091 1.00 0.00 C ATOM 967 CG PRO A 72 -13.388 -5.316 -20.274 1.00 0.00 C ATOM 968 CD PRO A 72 -12.129 -6.013 -19.848 1.00 0.00 C ATOM 0 HA PRO A 72 -11.339 -3.166 -21.164 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -13.479 -3.520 -19.111 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -13.680 -3.270 -20.834 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -14.237 -5.644 -19.674 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -13.626 -5.543 -21.313 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -12.136 -6.246 -18.783 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -11.989 -6.954 -20.379 1.00 0.00 H new ATOM 976 N ALA A 73 -10.411 -3.441 -18.152 1.00 0.00 N ATOM 977 CA ALA A 73 -9.822 -2.735 -17.035 1.00 0.00 C ATOM 978 C ALA A 73 -8.496 -2.184 -17.461 1.00 0.00 C ATOM 979 O ALA A 73 -8.147 -1.038 -17.179 1.00 0.00 O ATOM 980 CB ALA A 73 -9.628 -3.652 -15.846 1.00 0.00 C ATOM 0 H ALA A 73 -10.266 -4.451 -18.134 1.00 0.00 H new ATOM 0 HA ALA A 73 -10.494 -1.931 -16.735 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -9.184 -3.092 -15.023 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -10.593 -4.052 -15.534 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -8.968 -4.473 -16.124 1.00 0.00 H new ATOM 986 N CYS A 74 -7.767 -3.033 -18.167 1.00 0.00 N ATOM 987 CA CYS A 74 -6.476 -2.690 -18.682 1.00 0.00 C ATOM 988 C CYS A 74 -6.498 -1.304 -19.279 1.00 0.00 C ATOM 989 O CYS A 74 -7.440 -0.929 -19.977 1.00 0.00 O ATOM 990 CB CYS A 74 -6.072 -3.694 -19.736 1.00 0.00 C ATOM 991 SG CYS A 74 -4.617 -4.680 -19.320 1.00 0.00 S ATOM 0 H CYS A 74 -8.067 -3.981 -18.393 1.00 0.00 H new ATOM 0 HA CYS A 74 -5.754 -2.706 -17.866 1.00 0.00 H new ATOM 0 HB2 CYS A 74 -6.910 -4.367 -19.918 1.00 0.00 H new ATOM 0 HB3 CYS A 74 -5.880 -3.164 -20.669 1.00 0.00 H new ATOM 0 HG CYS A 74 -4.425 -4.650 -18.035 1.00 0.00 H new ATOM 997 N ASP A 75 -5.455 -0.558 -19.018 1.00 0.00 N ATOM 998 CA ASP A 75 -5.349 0.788 -19.552 1.00 0.00 C ATOM 999 C ASP A 75 -5.470 0.755 -21.076 1.00 0.00 C ATOM 1000 O ASP A 75 -5.766 1.771 -21.705 1.00 0.00 O ATOM 1001 CB ASP A 75 -4.020 1.425 -19.142 1.00 0.00 C ATOM 1002 CG ASP A 75 -3.886 1.567 -17.638 1.00 0.00 C ATOM 1003 OD1 ASP A 75 -4.041 0.548 -16.931 1.00 0.00 O ATOM 1004 OD2 ASP A 75 -3.625 2.694 -17.169 1.00 0.00 O ATOM 0 H ASP A 75 -4.667 -0.853 -18.442 1.00 0.00 H new ATOM 0 HA ASP A 75 -6.160 1.391 -19.144 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -3.197 0.819 -19.522 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -3.933 2.407 -19.606 1.00 0.00 H new ATOM 1009 N TYR A 76 -5.249 -0.425 -21.667 1.00 0.00 N ATOM 1010 CA TYR A 76 -5.348 -0.583 -23.113 1.00 0.00 C ATOM 1011 C TYR A 76 -6.227 -1.777 -23.475 1.00 0.00 C ATOM 1012 O TYR A 76 -6.041 -2.876 -22.951 1.00 0.00 O ATOM 1013 CB TYR A 76 -3.957 -0.755 -23.719 1.00 0.00 C ATOM 1014 CG TYR A 76 -3.898 -0.480 -25.207 1.00 0.00 C ATOM 1015 CD1 TYR A 76 -3.956 0.817 -25.698 1.00 0.00 C ATOM 1016 CD2 TYR A 76 -3.772 -1.522 -26.116 1.00 0.00 C ATOM 1017 CE1 TYR A 76 -3.893 1.067 -27.055 1.00 0.00 C ATOM 1018 CE2 TYR A 76 -3.705 -1.279 -27.474 1.00 0.00 C ATOM 1019 CZ TYR A 76 -3.766 0.017 -27.939 1.00 0.00 C ATOM 1020 OH TYR A 76 -3.702 0.263 -29.292 1.00 0.00 O ATOM 0 H TYR A 76 -5.002 -1.278 -21.165 1.00 0.00 H new ATOM 0 HA TYR A 76 -5.809 0.316 -23.522 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -3.264 -0.087 -23.208 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -3.614 -1.773 -23.534 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -4.052 1.643 -25.009 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -3.726 -2.539 -25.755 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -3.943 2.081 -27.422 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -3.605 -2.100 -28.168 1.00 0.00 H new ATOM 0 HH TYR A 76 -4.323 0.985 -29.523 1.00 0.00 H new ATOM 1030 N HIS A 77 -7.179 -1.561 -24.377 1.00 0.00 N ATOM 1031 CA HIS A 77 -8.076 -2.626 -24.810 1.00 0.00 C ATOM 1032 C HIS A 77 -7.735 -3.075 -26.228 1.00 0.00 C ATOM 1033 O HIS A 77 -7.805 -2.288 -27.171 1.00 0.00 O ATOM 1034 CB HIS A 77 -9.530 -2.156 -24.745 1.00 0.00 C ATOM 1035 CG HIS A 77 -10.494 -3.241 -24.374 1.00 0.00 C ATOM 1036 ND1 HIS A 77 -11.809 -3.251 -24.788 1.00 0.00 N ATOM 1037 CD2 HIS A 77 -10.327 -4.355 -23.625 1.00 0.00 C ATOM 1038 CE1 HIS A 77 -12.410 -4.326 -24.308 1.00 0.00 C ATOM 1039 NE2 HIS A 77 -11.533 -5.012 -23.600 1.00 0.00 N ATOM 0 H HIS A 77 -7.349 -0.659 -24.822 1.00 0.00 H new ATOM 0 HA HIS A 77 -7.948 -3.474 -24.137 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -9.610 -1.347 -24.019 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -9.814 -1.745 -25.714 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -9.416 -4.669 -23.138 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -13.443 -4.597 -24.468 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -11.720 -5.888 -23.113 1.00 0.00 H new ATOM 1048 N LEU A 78 -7.360 -4.344 -26.371 1.00 0.00 N ATOM 1049 CA LEU A 78 -7.004 -4.892 -27.676 1.00 0.00 C ATOM 1050 C LEU A 78 -7.875 -6.097 -28.024 1.00 0.00 C ATOM 1051 O LEU A 78 -7.434 -7.243 -27.926 1.00 0.00 O ATOM 1052 CB LEU A 78 -5.528 -5.295 -27.698 1.00 0.00 C ATOM 1053 CG LEU A 78 -5.026 -5.993 -26.432 1.00 0.00 C ATOM 1054 CD1 LEU A 78 -4.268 -7.263 -26.785 1.00 0.00 C ATOM 1055 CD2 LEU A 78 -4.146 -5.056 -25.618 1.00 0.00 C ATOM 0 H LEU A 78 -7.295 -5.010 -25.601 1.00 0.00 H new ATOM 0 HA LEU A 78 -7.176 -4.117 -28.423 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -5.361 -5.955 -28.549 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -4.926 -4.402 -27.865 1.00 0.00 H new ATOM 0 HG LEU A 78 -5.890 -6.266 -25.827 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -3.919 -7.744 -25.871 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -4.928 -7.943 -27.324 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -3.413 -7.014 -27.413 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -3.799 -5.570 -24.722 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -3.288 -4.751 -26.217 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -4.720 -4.175 -25.331 1.00 0.00 H new ATOM 1067 N GLY A 79 -9.111 -5.829 -28.435 1.00 0.00 N ATOM 1068 CA GLY A 79 -10.027 -6.900 -28.800 1.00 0.00 C ATOM 1069 C GLY A 79 -10.065 -8.017 -27.773 1.00 0.00 C ATOM 1070 O GLY A 79 -10.312 -7.775 -26.591 1.00 0.00 O ATOM 0 H GLY A 79 -9.497 -4.889 -28.523 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -11.029 -6.489 -28.921 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -9.732 -7.310 -29.766 1.00 0.00 H new ATOM 1074 N ASN A 80 -9.822 -9.242 -28.226 1.00 0.00 N ATOM 1075 CA ASN A 80 -9.831 -10.401 -27.341 1.00 0.00 C ATOM 1076 C ASN A 80 -9.321 -11.644 -28.060 1.00 0.00 C ATOM 1077 O ASN A 80 -10.096 -12.386 -28.663 1.00 0.00 O ATOM 1078 CB ASN A 80 -11.243 -10.649 -26.807 1.00 0.00 C ATOM 1079 CG ASN A 80 -12.266 -10.781 -27.918 1.00 0.00 C ATOM 1080 OD1 ASN A 80 -12.551 -9.820 -28.632 1.00 0.00 O ATOM 1081 ND2 ASN A 80 -12.824 -11.977 -28.069 1.00 0.00 N ATOM 0 H ASN A 80 -9.616 -9.458 -29.201 1.00 0.00 H new ATOM 0 HA ASN A 80 -9.164 -10.191 -26.505 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -11.246 -11.557 -26.204 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -11.529 -9.828 -26.149 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -13.519 -12.127 -28.800 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -12.557 -12.746 -27.454 1.00 0.00 H new ATOM 1088 N ILE A 81 -8.012 -11.865 -27.993 1.00 0.00 N ATOM 1089 CA ILE A 81 -7.397 -13.021 -28.637 1.00 0.00 C ATOM 1090 C ILE A 81 -7.017 -14.082 -27.610 1.00 0.00 C ATOM 1091 O ILE A 81 -6.441 -13.772 -26.567 1.00 0.00 O ATOM 1092 CB ILE A 81 -6.142 -12.618 -29.433 1.00 0.00 C ATOM 1093 CG1 ILE A 81 -6.446 -11.419 -30.334 1.00 0.00 C ATOM 1094 CG2 ILE A 81 -5.636 -13.793 -30.256 1.00 0.00 C ATOM 1095 CD1 ILE A 81 -5.249 -10.940 -31.127 1.00 0.00 C ATOM 0 H ILE A 81 -7.357 -11.259 -27.499 1.00 0.00 H new ATOM 0 HA ILE A 81 -8.136 -13.433 -29.324 1.00 0.00 H new ATOM 0 HB ILE A 81 -5.360 -12.330 -28.730 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -7.245 -11.687 -31.025 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -6.817 -10.598 -29.720 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -4.749 -13.492 -30.813 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -5.385 -14.621 -29.593 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -6.412 -14.110 -30.953 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -5.538 -10.088 -31.743 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -4.455 -10.640 -30.443 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -4.891 -11.746 -31.767 1.00 0.00 H new ATOM 1107 N SER A 82 -7.343 -15.335 -27.910 1.00 0.00 N ATOM 1108 CA SER A 82 -7.038 -16.443 -27.010 1.00 0.00 C ATOM 1109 C SER A 82 -5.549 -16.488 -26.679 1.00 0.00 C ATOM 1110 O SER A 82 -5.160 -16.849 -25.568 1.00 0.00 O ATOM 1111 CB SER A 82 -7.471 -17.769 -27.637 1.00 0.00 C ATOM 1112 OG SER A 82 -8.691 -17.624 -28.343 1.00 0.00 O ATOM 0 H SER A 82 -7.819 -15.609 -28.770 1.00 0.00 H new ATOM 0 HA SER A 82 -7.591 -16.286 -26.084 1.00 0.00 H new ATOM 0 HB2 SER A 82 -6.695 -18.125 -28.315 1.00 0.00 H new ATOM 0 HB3 SER A 82 -7.585 -18.523 -26.858 1.00 0.00 H new ATOM 0 HG SER A 82 -8.946 -18.485 -28.736 1.00 0.00 H new ATOM 1118 N ARG A 83 -4.719 -16.122 -27.651 1.00 0.00 N ATOM 1119 CA ARG A 83 -3.274 -16.124 -27.464 1.00 0.00 C ATOM 1120 C ARG A 83 -2.847 -15.066 -26.449 1.00 0.00 C ATOM 1121 O ARG A 83 -1.972 -15.308 -25.620 1.00 0.00 O ATOM 1122 CB ARG A 83 -2.568 -15.880 -28.798 1.00 0.00 C ATOM 1123 CG ARG A 83 -2.719 -17.025 -29.785 1.00 0.00 C ATOM 1124 CD ARG A 83 -1.494 -17.925 -29.787 1.00 0.00 C ATOM 1125 NE ARG A 83 -1.600 -18.996 -28.800 1.00 0.00 N ATOM 1126 CZ ARG A 83 -2.295 -20.115 -28.991 1.00 0.00 C ATOM 1127 NH1 ARG A 83 -2.947 -20.315 -30.129 1.00 0.00 N ATOM 1128 NH2 ARG A 83 -2.337 -21.039 -28.039 1.00 0.00 N ATOM 0 H ARG A 83 -5.024 -15.820 -28.576 1.00 0.00 H new ATOM 0 HA ARG A 83 -2.987 -17.102 -27.079 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -2.964 -14.969 -29.248 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -1.508 -15.709 -28.612 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -3.602 -17.611 -29.531 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -2.879 -16.625 -30.786 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -1.364 -18.358 -30.779 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -0.606 -17.328 -29.580 1.00 0.00 H new ATOM 0 HE ARG A 83 -1.113 -18.880 -27.912 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -2.918 -19.609 -30.864 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -3.478 -21.175 -30.268 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -1.837 -20.891 -27.162 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -2.869 -21.897 -28.184 1.00 0.00 H new ATOM 1142 N LEU A 84 -3.467 -13.892 -26.524 1.00 0.00 N ATOM 1143 CA LEU A 84 -3.142 -12.801 -25.613 1.00 0.00 C ATOM 1144 C LEU A 84 -3.890 -12.952 -24.290 1.00 0.00 C ATOM 1145 O LEU A 84 -4.969 -13.541 -24.241 1.00 0.00 O ATOM 1146 CB LEU A 84 -3.479 -11.453 -26.255 1.00 0.00 C ATOM 1147 CG LEU A 84 -3.024 -11.298 -27.707 1.00 0.00 C ATOM 1148 CD1 LEU A 84 -3.607 -10.033 -28.316 1.00 0.00 C ATOM 1149 CD2 LEU A 84 -1.506 -11.281 -27.789 1.00 0.00 C ATOM 0 H LEU A 84 -4.195 -13.673 -27.204 1.00 0.00 H new ATOM 0 HA LEU A 84 -2.072 -12.839 -25.409 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -4.558 -11.306 -26.210 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -3.024 -10.660 -25.661 1.00 0.00 H new ATOM 0 HG LEU A 84 -3.390 -12.152 -28.277 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -3.273 -9.939 -29.349 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -4.695 -10.085 -28.290 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -3.271 -9.167 -27.746 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -1.199 -11.170 -28.829 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -1.119 -10.445 -27.205 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -1.110 -12.215 -27.391 1.00 0.00 H new ATOM 1161 N SER A 85 -3.305 -12.424 -23.215 1.00 0.00 N ATOM 1162 CA SER A 85 -3.922 -12.513 -21.891 1.00 0.00 C ATOM 1163 C SER A 85 -4.696 -11.244 -21.542 1.00 0.00 C ATOM 1164 O SER A 85 -4.547 -10.215 -22.203 1.00 0.00 O ATOM 1165 CB SER A 85 -2.855 -12.776 -20.828 1.00 0.00 C ATOM 1166 OG SER A 85 -1.957 -11.684 -20.726 1.00 0.00 O ATOM 0 H SER A 85 -2.411 -11.933 -23.234 1.00 0.00 H new ATOM 0 HA SER A 85 -4.628 -13.343 -21.913 1.00 0.00 H new ATOM 0 HB2 SER A 85 -3.333 -12.949 -19.864 1.00 0.00 H new ATOM 0 HB3 SER A 85 -2.304 -13.682 -21.078 1.00 0.00 H new ATOM 0 HG SER A 85 -1.743 -11.523 -19.783 1.00 0.00 H new ATOM 1172 N ASN A 86 -5.517 -11.320 -20.485 1.00 0.00 N ATOM 1173 CA ASN A 86 -6.307 -10.171 -20.027 1.00 0.00 C ATOM 1174 C ASN A 86 -5.445 -8.917 -20.046 1.00 0.00 C ATOM 1175 O ASN A 86 -5.763 -7.933 -20.708 1.00 0.00 O ATOM 1176 CB ASN A 86 -6.831 -10.427 -18.613 1.00 0.00 C ATOM 1177 CG ASN A 86 -8.292 -10.822 -18.601 1.00 0.00 C ATOM 1178 OD1 ASN A 86 -9.005 -10.650 -19.590 1.00 0.00 O ATOM 1179 ND2 ASN A 86 -8.750 -11.357 -17.473 1.00 0.00 N ATOM 0 H ASN A 86 -5.651 -12.166 -19.932 1.00 0.00 H new ATOM 0 HA ASN A 86 -7.156 -10.030 -20.696 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -6.240 -11.216 -18.147 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -6.695 -9.529 -18.010 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -9.727 -11.643 -17.404 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -8.125 -11.482 -16.677 1.00 0.00 H new ATOM 1186 N LYS A 87 -4.327 -9.005 -19.343 1.00 0.00 N ATOM 1187 CA LYS A 87 -3.340 -7.937 -19.286 1.00 0.00 C ATOM 1188 C LYS A 87 -2.067 -8.486 -19.895 1.00 0.00 C ATOM 1189 O LYS A 87 -1.200 -9.009 -19.198 1.00 0.00 O ATOM 1190 CB LYS A 87 -3.104 -7.483 -17.843 1.00 0.00 C ATOM 1191 CG LYS A 87 -4.387 -7.164 -17.090 1.00 0.00 C ATOM 1192 CD LYS A 87 -4.738 -8.259 -16.094 1.00 0.00 C ATOM 1193 CE LYS A 87 -5.279 -7.679 -14.797 1.00 0.00 C ATOM 1194 NZ LYS A 87 -5.187 -8.652 -13.673 1.00 0.00 N ATOM 0 H LYS A 87 -4.077 -9.826 -18.791 1.00 0.00 H new ATOM 0 HA LYS A 87 -3.687 -7.061 -19.835 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -2.563 -8.264 -17.309 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -2.466 -6.599 -17.848 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -4.275 -6.216 -16.565 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -5.205 -7.041 -17.800 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -5.479 -8.927 -16.532 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -3.853 -8.859 -15.884 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -4.723 -6.777 -14.543 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -6.319 -7.383 -14.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -5.566 -8.219 -12.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -5.739 -9.503 -13.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -4.192 -8.915 -13.522 1.00 0.00 H new ATOM 1208 N HIS A 88 -2.001 -8.418 -21.217 1.00 0.00 N ATOM 1209 CA HIS A 88 -0.883 -8.960 -21.956 1.00 0.00 C ATOM 1210 C HIS A 88 0.434 -8.303 -21.596 1.00 0.00 C ATOM 1211 O HIS A 88 1.437 -8.981 -21.385 1.00 0.00 O ATOM 1212 CB HIS A 88 -1.114 -8.826 -23.452 1.00 0.00 C ATOM 1213 CG HIS A 88 -0.176 -9.685 -24.210 1.00 0.00 C ATOM 1214 ND1 HIS A 88 -0.528 -10.921 -24.684 1.00 0.00 N ATOM 1215 CD2 HIS A 88 1.137 -9.534 -24.478 1.00 0.00 C ATOM 1216 CE1 HIS A 88 0.529 -11.507 -25.199 1.00 0.00 C ATOM 1217 NE2 HIS A 88 1.563 -10.684 -25.091 1.00 0.00 N ATOM 0 H HIS A 88 -2.719 -7.987 -21.799 1.00 0.00 H new ATOM 0 HA HIS A 88 -0.817 -10.012 -21.679 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -2.141 -9.102 -23.692 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -0.985 -7.786 -23.752 1.00 0.00 H new ATOM 0 HD2 HIS A 88 1.741 -8.668 -24.252 1.00 0.00 H new ATOM 0 HE1 HIS A 88 0.552 -12.494 -25.637 1.00 0.00 H new ATOM 0 HE2 HIS A 88 2.513 -10.874 -25.410 1.00 0.00 H new ATOM 1226 N PHE A 89 0.437 -6.987 -21.536 1.00 0.00 N ATOM 1227 CA PHE A 89 1.670 -6.269 -21.206 1.00 0.00 C ATOM 1228 C PHE A 89 1.397 -5.002 -20.408 1.00 0.00 C ATOM 1229 O PHE A 89 0.285 -4.484 -20.412 1.00 0.00 O ATOM 1230 CB PHE A 89 2.477 -5.944 -22.467 1.00 0.00 C ATOM 1231 CG PHE A 89 1.719 -5.187 -23.519 1.00 0.00 C ATOM 1232 CD1 PHE A 89 0.849 -5.843 -24.374 1.00 0.00 C ATOM 1233 CD2 PHE A 89 1.893 -3.820 -23.663 1.00 0.00 C ATOM 1234 CE1 PHE A 89 0.163 -5.148 -25.352 1.00 0.00 C ATOM 1235 CE2 PHE A 89 1.210 -3.120 -24.639 1.00 0.00 C ATOM 1236 CZ PHE A 89 0.345 -3.785 -25.484 1.00 0.00 C ATOM 0 H PHE A 89 -0.377 -6.396 -21.706 1.00 0.00 H new ATOM 0 HA PHE A 89 2.263 -6.934 -20.578 1.00 0.00 H new ATOM 0 HB2 PHE A 89 3.354 -5.363 -22.181 1.00 0.00 H new ATOM 0 HB3 PHE A 89 2.840 -6.876 -22.900 1.00 0.00 H new ATOM 0 HD1 PHE A 89 0.705 -6.909 -24.275 1.00 0.00 H new ATOM 0 HD2 PHE A 89 2.570 -3.296 -23.005 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -0.514 -5.670 -26.012 1.00 0.00 H new ATOM 0 HE2 PHE A 89 1.353 -2.054 -24.740 1.00 0.00 H new ATOM 0 HZ PHE A 89 -0.189 -3.240 -26.248 1.00 0.00 H new ATOM 1246 N GLN A 90 2.419 -4.518 -19.707 1.00 0.00 N ATOM 1247 CA GLN A 90 2.289 -3.322 -18.884 1.00 0.00 C ATOM 1248 C GLN A 90 3.485 -2.388 -19.068 1.00 0.00 C ATOM 1249 O GLN A 90 4.618 -2.845 -19.180 1.00 0.00 O ATOM 1250 CB GLN A 90 2.166 -3.729 -17.413 1.00 0.00 C ATOM 1251 CG GLN A 90 1.379 -2.748 -16.563 1.00 0.00 C ATOM 1252 CD GLN A 90 1.444 -3.076 -15.085 1.00 0.00 C ATOM 1253 OE1 GLN A 90 0.418 -3.177 -14.412 1.00 0.00 O ATOM 1254 NE2 GLN A 90 2.657 -3.244 -14.570 1.00 0.00 N ATOM 0 H GLN A 90 3.348 -4.938 -19.694 1.00 0.00 H new ATOM 0 HA GLN A 90 1.394 -2.784 -19.196 1.00 0.00 H new ATOM 0 HB2 GLN A 90 1.688 -4.707 -17.356 1.00 0.00 H new ATOM 0 HB3 GLN A 90 3.166 -3.838 -16.992 1.00 0.00 H new ATOM 0 HG2 GLN A 90 1.764 -1.741 -16.725 1.00 0.00 H new ATOM 0 HG3 GLN A 90 0.338 -2.747 -16.886 1.00 0.00 H new ATOM 0 HE21 GLN A 90 3.481 -3.151 -15.164 1.00 0.00 H new ATOM 0 HE22 GLN A 90 2.765 -3.466 -13.580 1.00 0.00 H new ATOM 1263 N ILE A 91 3.236 -1.079 -19.083 1.00 0.00 N ATOM 1264 CA ILE A 91 4.318 -0.105 -19.236 1.00 0.00 C ATOM 1265 C ILE A 91 4.407 0.803 -18.013 1.00 0.00 C ATOM 1266 O ILE A 91 3.415 1.393 -17.606 1.00 0.00 O ATOM 1267 CB ILE A 91 4.127 0.764 -20.490 1.00 0.00 C ATOM 1268 CG1 ILE A 91 4.010 -0.116 -21.736 1.00 0.00 C ATOM 1269 CG2 ILE A 91 5.283 1.741 -20.628 1.00 0.00 C ATOM 1270 CD1 ILE A 91 3.829 0.667 -23.017 1.00 0.00 C ATOM 0 H ILE A 91 2.306 -0.671 -18.992 1.00 0.00 H new ATOM 0 HA ILE A 91 5.242 -0.673 -19.340 1.00 0.00 H new ATOM 0 HB ILE A 91 3.203 1.333 -20.387 1.00 0.00 H new ATOM 0 HG12 ILE A 91 4.905 -0.732 -21.820 1.00 0.00 H new ATOM 0 HG13 ILE A 91 3.166 -0.795 -21.613 1.00 0.00 H new ATOM 0 HG21 ILE A 91 5.139 2.352 -21.519 1.00 0.00 H new ATOM 0 HG22 ILE A 91 5.322 2.385 -19.749 1.00 0.00 H new ATOM 0 HG23 ILE A 91 6.218 1.188 -20.715 1.00 0.00 H new ATOM 0 HD11 ILE A 91 3.754 -0.023 -23.858 1.00 0.00 H new ATOM 0 HD12 ILE A 91 2.918 1.263 -22.954 1.00 0.00 H new ATOM 0 HD13 ILE A 91 4.684 1.326 -23.164 1.00 0.00 H new ATOM 1282 N LEU A 92 5.597 0.914 -17.428 1.00 0.00 N ATOM 1283 CA LEU A 92 5.782 1.752 -16.246 1.00 0.00 C ATOM 1284 C LEU A 92 6.648 2.968 -16.544 1.00 0.00 C ATOM 1285 O LEU A 92 7.547 2.916 -17.384 1.00 0.00 O ATOM 1286 CB LEU A 92 6.412 0.937 -15.116 1.00 0.00 C ATOM 1287 CG LEU A 92 7.753 0.287 -15.462 1.00 0.00 C ATOM 1288 CD1 LEU A 92 8.747 0.465 -14.323 1.00 0.00 C ATOM 1289 CD2 LEU A 92 7.564 -1.187 -15.782 1.00 0.00 C ATOM 0 H LEU A 92 6.441 0.439 -17.749 1.00 0.00 H new ATOM 0 HA LEU A 92 4.798 2.107 -15.940 1.00 0.00 H new ATOM 0 HB2 LEU A 92 6.552 1.587 -14.253 1.00 0.00 H new ATOM 0 HB3 LEU A 92 5.713 0.156 -14.817 1.00 0.00 H new ATOM 0 HG LEU A 92 8.155 0.782 -16.346 1.00 0.00 H new ATOM 0 HD11 LEU A 92 9.694 -0.005 -14.590 1.00 0.00 H new ATOM 0 HD12 LEU A 92 8.907 1.528 -14.143 1.00 0.00 H new ATOM 0 HD13 LEU A 92 8.353 -0.001 -13.420 1.00 0.00 H new ATOM 0 HD21 LEU A 92 8.528 -1.633 -16.026 1.00 0.00 H new ATOM 0 HD22 LEU A 92 7.137 -1.695 -14.917 1.00 0.00 H new ATOM 0 HD23 LEU A 92 6.891 -1.291 -16.633 1.00 0.00 H new ATOM 1301 N LEU A 93 6.376 4.057 -15.834 1.00 0.00 N ATOM 1302 CA LEU A 93 7.131 5.293 -16.000 1.00 0.00 C ATOM 1303 C LEU A 93 7.690 5.755 -14.659 1.00 0.00 C ATOM 1304 O LEU A 93 6.943 5.961 -13.701 1.00 0.00 O ATOM 1305 CB LEU A 93 6.241 6.386 -16.600 1.00 0.00 C ATOM 1306 CG LEU A 93 6.900 7.761 -16.724 1.00 0.00 C ATOM 1307 CD1 LEU A 93 6.589 8.387 -18.077 1.00 0.00 C ATOM 1308 CD2 LEU A 93 6.449 8.675 -15.593 1.00 0.00 C ATOM 0 H LEU A 93 5.635 4.109 -15.135 1.00 0.00 H new ATOM 0 HA LEU A 93 7.960 5.102 -16.681 1.00 0.00 H new ATOM 0 HB2 LEU A 93 5.915 6.066 -17.590 1.00 0.00 H new ATOM 0 HB3 LEU A 93 5.346 6.483 -15.985 1.00 0.00 H new ATOM 0 HG LEU A 93 7.980 7.630 -16.649 1.00 0.00 H new ATOM 0 HD11 LEU A 93 7.067 9.364 -18.144 1.00 0.00 H new ATOM 0 HD12 LEU A 93 6.966 7.743 -18.871 1.00 0.00 H new ATOM 0 HD13 LEU A 93 5.511 8.503 -18.185 1.00 0.00 H new ATOM 0 HD21 LEU A 93 6.928 9.648 -15.698 1.00 0.00 H new ATOM 0 HD22 LEU A 93 5.367 8.797 -15.634 1.00 0.00 H new ATOM 0 HD23 LEU A 93 6.729 8.235 -14.636 1.00 0.00 H new ATOM 1320 N GLY A 94 9.008 5.914 -14.594 1.00 0.00 N ATOM 1321 CA GLY A 94 9.643 6.347 -13.362 1.00 0.00 C ATOM 1322 C GLY A 94 9.685 7.856 -13.231 1.00 0.00 C ATOM 1323 O GLY A 94 8.864 8.561 -13.818 1.00 0.00 O ATOM 0 H GLY A 94 9.648 5.751 -15.372 1.00 0.00 H new ATOM 0 HA2 GLY A 94 9.105 5.926 -12.512 1.00 0.00 H new ATOM 0 HA3 GLY A 94 10.659 5.954 -13.323 1.00 0.00 H new ATOM 1327 N GLU A 95 10.646 8.352 -12.459 1.00 0.00 N ATOM 1328 CA GLU A 95 10.795 9.788 -12.252 1.00 0.00 C ATOM 1329 C GLU A 95 11.341 10.464 -13.505 1.00 0.00 C ATOM 1330 O GLU A 95 12.437 11.026 -13.494 1.00 0.00 O ATOM 1331 CB GLU A 95 11.720 10.060 -11.064 1.00 0.00 C ATOM 1332 CG GLU A 95 11.362 11.315 -10.287 1.00 0.00 C ATOM 1333 CD GLU A 95 12.575 12.161 -9.954 1.00 0.00 C ATOM 1334 OE1 GLU A 95 13.700 11.619 -9.973 1.00 0.00 O ATOM 1335 OE2 GLU A 95 12.401 13.365 -9.672 1.00 0.00 O ATOM 0 H GLU A 95 11.333 7.781 -11.967 1.00 0.00 H new ATOM 0 HA GLU A 95 9.810 10.204 -12.038 1.00 0.00 H new ATOM 0 HB2 GLU A 95 11.691 9.205 -10.389 1.00 0.00 H new ATOM 0 HB3 GLU A 95 12.745 10.147 -11.425 1.00 0.00 H new ATOM 0 HG2 GLU A 95 10.658 11.910 -10.869 1.00 0.00 H new ATOM 0 HG3 GLU A 95 10.855 11.034 -9.364 1.00 0.00 H new ATOM 1342 N ASP A 96 10.571 10.405 -14.589 1.00 0.00 N ATOM 1343 CA ASP A 96 10.977 11.009 -15.853 1.00 0.00 C ATOM 1344 C ASP A 96 12.372 10.542 -16.260 1.00 0.00 C ATOM 1345 O ASP A 96 12.987 9.726 -15.576 1.00 0.00 O ATOM 1346 CB ASP A 96 10.947 12.536 -15.747 1.00 0.00 C ATOM 1347 CG ASP A 96 9.545 13.096 -15.877 1.00 0.00 C ATOM 1348 OD1 ASP A 96 8.827 13.141 -14.856 1.00 0.00 O ATOM 1349 OD2 ASP A 96 9.164 13.488 -16.999 1.00 0.00 O ATOM 0 H ASP A 96 9.661 9.944 -14.616 1.00 0.00 H new ATOM 0 HA ASP A 96 10.271 10.691 -16.620 1.00 0.00 H new ATOM 0 HB2 ASP A 96 11.369 12.839 -14.789 1.00 0.00 H new ATOM 0 HB3 ASP A 96 11.580 12.964 -16.524 1.00 0.00 H new ATOM 1354 N GLY A 97 12.865 11.067 -17.377 1.00 0.00 N ATOM 1355 CA GLY A 97 14.183 10.693 -17.853 1.00 0.00 C ATOM 1356 C GLY A 97 14.149 9.483 -18.768 1.00 0.00 C ATOM 1357 O GLY A 97 14.700 9.514 -19.867 1.00 0.00 O ATOM 0 H GLY A 97 12.375 11.745 -17.961 1.00 0.00 H new ATOM 0 HA2 GLY A 97 14.626 11.535 -18.386 1.00 0.00 H new ATOM 0 HA3 GLY A 97 14.827 10.481 -17.000 1.00 0.00 H new ATOM 1361 N ASN A 98 13.500 8.416 -18.313 1.00 0.00 N ATOM 1362 CA ASN A 98 13.398 7.193 -19.100 1.00 0.00 C ATOM 1363 C ASN A 98 12.176 6.376 -18.691 1.00 0.00 C ATOM 1364 O ASN A 98 11.755 6.405 -17.534 1.00 0.00 O ATOM 1365 CB ASN A 98 14.665 6.350 -18.942 1.00 0.00 C ATOM 1366 CG ASN A 98 15.050 6.152 -17.489 1.00 0.00 C ATOM 1367 OD1 ASN A 98 14.189 6.038 -16.615 1.00 0.00 O ATOM 1368 ND2 ASN A 98 16.350 6.107 -17.223 1.00 0.00 N ATOM 0 H ASN A 98 13.038 8.374 -17.405 1.00 0.00 H new ATOM 0 HA ASN A 98 13.286 7.477 -20.146 1.00 0.00 H new ATOM 0 HB2 ASN A 98 14.512 5.378 -19.410 1.00 0.00 H new ATOM 0 HB3 ASN A 98 15.487 6.832 -19.470 1.00 0.00 H new ATOM 0 HD21 ASN A 98 16.670 5.974 -16.264 1.00 0.00 H new ATOM 0 HD22 ASN A 98 17.029 6.206 -17.978 1.00 0.00 H new ATOM 1375 N LEU A 99 11.613 5.649 -19.649 1.00 0.00 N ATOM 1376 CA LEU A 99 10.441 4.819 -19.398 1.00 0.00 C ATOM 1377 C LEU A 99 10.820 3.340 -19.389 1.00 0.00 C ATOM 1378 O LEU A 99 11.865 2.956 -19.913 1.00 0.00 O ATOM 1379 CB LEU A 99 9.367 5.082 -20.457 1.00 0.00 C ATOM 1380 CG LEU A 99 8.201 5.961 -19.993 1.00 0.00 C ATOM 1381 CD1 LEU A 99 7.813 6.955 -21.077 1.00 0.00 C ATOM 1382 CD2 LEU A 99 7.009 5.098 -19.606 1.00 0.00 C ATOM 0 H LEU A 99 11.951 5.618 -20.611 1.00 0.00 H new ATOM 0 HA LEU A 99 10.041 5.079 -18.418 1.00 0.00 H new ATOM 0 HB2 LEU A 99 9.837 5.554 -21.320 1.00 0.00 H new ATOM 0 HB3 LEU A 99 8.969 4.125 -20.794 1.00 0.00 H new ATOM 0 HG LEU A 99 8.521 6.523 -19.115 1.00 0.00 H new ATOM 0 HD11 LEU A 99 6.983 7.569 -20.727 1.00 0.00 H new ATOM 0 HD12 LEU A 99 8.666 7.594 -21.307 1.00 0.00 H new ATOM 0 HD13 LEU A 99 7.512 6.415 -21.975 1.00 0.00 H new ATOM 0 HD21 LEU A 99 6.189 5.737 -19.278 1.00 0.00 H new ATOM 0 HD22 LEU A 99 6.690 4.511 -20.467 1.00 0.00 H new ATOM 0 HD23 LEU A 99 7.293 4.428 -18.795 1.00 0.00 H new ATOM 1394 N LEU A 100 9.969 2.514 -18.788 1.00 0.00 N ATOM 1395 CA LEU A 100 10.224 1.083 -18.714 1.00 0.00 C ATOM 1396 C LEU A 100 9.032 0.296 -19.246 1.00 0.00 C ATOM 1397 O LEU A 100 7.881 0.693 -19.059 1.00 0.00 O ATOM 1398 CB LEU A 100 10.520 0.675 -17.268 1.00 0.00 C ATOM 1399 CG LEU A 100 11.994 0.726 -16.868 1.00 0.00 C ATOM 1400 CD1 LEU A 100 12.159 0.385 -15.395 1.00 0.00 C ATOM 1401 CD2 LEU A 100 12.815 -0.217 -17.734 1.00 0.00 C ATOM 0 H LEU A 100 9.099 2.812 -18.347 1.00 0.00 H new ATOM 0 HA LEU A 100 11.092 0.855 -19.333 1.00 0.00 H new ATOM 0 HB2 LEU A 100 9.956 1.326 -16.601 1.00 0.00 H new ATOM 0 HB3 LEU A 100 10.152 -0.339 -17.110 1.00 0.00 H new ATOM 0 HG LEU A 100 12.360 1.741 -17.027 1.00 0.00 H new ATOM 0 HD11 LEU A 100 13.215 0.426 -15.128 1.00 0.00 H new ATOM 0 HD12 LEU A 100 11.604 1.103 -14.791 1.00 0.00 H new ATOM 0 HD13 LEU A 100 11.777 -0.619 -15.209 1.00 0.00 H new ATOM 0 HD21 LEU A 100 13.862 -0.167 -17.435 1.00 0.00 H new ATOM 0 HD22 LEU A 100 12.450 -1.236 -17.609 1.00 0.00 H new ATOM 0 HD23 LEU A 100 12.722 0.076 -18.780 1.00 0.00 H new ATOM 1413 N LEU A 101 9.315 -0.822 -19.901 1.00 0.00 N ATOM 1414 CA LEU A 101 8.267 -1.669 -20.454 1.00 0.00 C ATOM 1415 C LEU A 101 8.227 -2.993 -19.705 1.00 0.00 C ATOM 1416 O LEU A 101 9.240 -3.686 -19.603 1.00 0.00 O ATOM 1417 CB LEU A 101 8.507 -1.915 -21.946 1.00 0.00 C ATOM 1418 CG LEU A 101 7.756 -0.970 -22.885 1.00 0.00 C ATOM 1419 CD1 LEU A 101 8.280 0.449 -22.743 1.00 0.00 C ATOM 1420 CD2 LEU A 101 7.879 -1.446 -24.325 1.00 0.00 C ATOM 0 H LEU A 101 10.262 -1.164 -20.062 1.00 0.00 H new ATOM 0 HA LEU A 101 7.309 -1.163 -20.338 1.00 0.00 H new ATOM 0 HB2 LEU A 101 9.575 -1.829 -22.146 1.00 0.00 H new ATOM 0 HB3 LEU A 101 8.220 -2.940 -22.181 1.00 0.00 H new ATOM 0 HG LEU A 101 6.701 -0.974 -22.610 1.00 0.00 H new ATOM 0 HD11 LEU A 101 7.734 1.108 -23.419 1.00 0.00 H new ATOM 0 HD12 LEU A 101 8.141 0.787 -21.716 1.00 0.00 H new ATOM 0 HD13 LEU A 101 9.341 0.472 -22.992 1.00 0.00 H new ATOM 0 HD21 LEU A 101 7.339 -0.763 -24.981 1.00 0.00 H new ATOM 0 HD22 LEU A 101 8.930 -1.470 -24.612 1.00 0.00 H new ATOM 0 HD23 LEU A 101 7.456 -2.446 -24.415 1.00 0.00 H new ATOM 1432 N ASN A 102 7.062 -3.338 -19.169 1.00 0.00 N ATOM 1433 CA ASN A 102 6.924 -4.576 -18.418 1.00 0.00 C ATOM 1434 C ASN A 102 5.959 -5.539 -19.089 1.00 0.00 C ATOM 1435 O ASN A 102 4.765 -5.272 -19.186 1.00 0.00 O ATOM 1436 CB ASN A 102 6.438 -4.282 -17.001 1.00 0.00 C ATOM 1437 CG ASN A 102 6.790 -5.384 -16.031 1.00 0.00 C ATOM 1438 OD1 ASN A 102 7.823 -6.040 -16.164 1.00 0.00 O ATOM 1439 ND2 ASN A 102 5.929 -5.595 -15.049 1.00 0.00 N ATOM 0 H ASN A 102 6.209 -2.783 -19.240 1.00 0.00 H new ATOM 0 HA ASN A 102 7.907 -5.045 -18.384 1.00 0.00 H new ATOM 0 HB2 ASN A 102 6.876 -3.345 -16.657 1.00 0.00 H new ATOM 0 HB3 ASN A 102 5.357 -4.143 -17.012 1.00 0.00 H new ATOM 0 HD21 ASN A 102 6.109 -6.327 -14.362 1.00 0.00 H new ATOM 0 HD22 ASN A 102 5.086 -5.026 -14.979 1.00 0.00 H new ATOM 1446 N ASP A 103 6.480 -6.675 -19.527 1.00 0.00 N ATOM 1447 CA ASP A 103 5.656 -7.691 -20.160 1.00 0.00 C ATOM 1448 C ASP A 103 4.880 -8.457 -19.089 1.00 0.00 C ATOM 1449 O ASP A 103 5.415 -8.746 -18.022 1.00 0.00 O ATOM 1450 CB ASP A 103 6.531 -8.632 -20.991 1.00 0.00 C ATOM 1451 CG ASP A 103 7.767 -9.094 -20.252 1.00 0.00 C ATOM 1452 OD1 ASP A 103 7.918 -8.746 -19.062 1.00 0.00 O ATOM 1453 OD2 ASP A 103 8.591 -9.799 -20.871 1.00 0.00 O ATOM 0 H ASP A 103 7.469 -6.916 -19.455 1.00 0.00 H new ATOM 0 HA ASP A 103 4.940 -7.218 -20.833 1.00 0.00 H new ATOM 0 HB2 ASP A 103 5.943 -9.502 -21.284 1.00 0.00 H new ATOM 0 HB3 ASP A 103 6.831 -8.125 -21.908 1.00 0.00 H new ATOM 1458 N ILE A 104 3.613 -8.758 -19.357 1.00 0.00 N ATOM 1459 CA ILE A 104 2.782 -9.462 -18.381 1.00 0.00 C ATOM 1460 C ILE A 104 1.775 -10.398 -19.052 1.00 0.00 C ATOM 1461 O ILE A 104 0.636 -10.510 -18.602 1.00 0.00 O ATOM 1462 CB ILE A 104 2.001 -8.462 -17.496 1.00 0.00 C ATOM 1463 CG1 ILE A 104 1.138 -7.550 -18.362 1.00 0.00 C ATOM 1464 CG2 ILE A 104 2.946 -7.629 -16.645 1.00 0.00 C ATOM 1465 CD1 ILE A 104 -0.042 -6.957 -17.628 1.00 0.00 C ATOM 0 H ILE A 104 3.141 -8.529 -20.232 1.00 0.00 H new ATOM 0 HA ILE A 104 3.464 -10.053 -17.769 1.00 0.00 H new ATOM 0 HB ILE A 104 1.357 -9.036 -16.830 1.00 0.00 H new ATOM 0 HG12 ILE A 104 1.756 -6.741 -18.752 1.00 0.00 H new ATOM 0 HG13 ILE A 104 0.775 -8.115 -19.220 1.00 0.00 H new ATOM 0 HG21 ILE A 104 2.369 -6.935 -16.034 1.00 0.00 H new ATOM 0 HG22 ILE A 104 3.528 -8.286 -15.998 1.00 0.00 H new ATOM 0 HG23 ILE A 104 3.620 -7.068 -17.292 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -0.610 -6.320 -18.306 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -0.683 -7.759 -17.262 1.00 0.00 H new ATOM 0 HD13 ILE A 104 0.314 -6.364 -16.786 1.00 0.00 H new ATOM 1477 N SER A 105 2.181 -11.061 -20.132 1.00 0.00 N ATOM 1478 CA SER A 105 1.304 -11.954 -20.843 1.00 0.00 C ATOM 1479 C SER A 105 1.539 -13.403 -20.442 1.00 0.00 C ATOM 1480 O SER A 105 2.636 -13.775 -20.030 1.00 0.00 O ATOM 1481 CB SER A 105 1.568 -11.808 -22.324 1.00 0.00 C ATOM 1482 OG SER A 105 2.511 -10.798 -22.587 1.00 0.00 O ATOM 0 H SER A 105 3.119 -10.988 -20.526 1.00 0.00 H new ATOM 0 HA SER A 105 0.274 -11.696 -20.599 1.00 0.00 H new ATOM 0 HB2 SER A 105 1.928 -12.756 -22.725 1.00 0.00 H new ATOM 0 HB3 SER A 105 0.635 -11.578 -22.839 1.00 0.00 H new ATOM 0 HG SER A 105 2.224 -9.964 -22.160 1.00 0.00 H new ATOM 1488 N THR A 106 0.508 -14.221 -20.603 1.00 0.00 N ATOM 1489 CA THR A 106 0.611 -15.636 -20.295 1.00 0.00 C ATOM 1490 C THR A 106 1.533 -16.323 -21.301 1.00 0.00 C ATOM 1491 O THR A 106 2.226 -17.286 -20.970 1.00 0.00 O ATOM 1492 CB THR A 106 -0.773 -16.288 -20.319 1.00 0.00 C ATOM 1493 OG1 THR A 106 -1.625 -15.690 -19.359 1.00 0.00 O ATOM 1494 CG2 THR A 106 -0.740 -17.776 -20.041 1.00 0.00 C ATOM 0 H THR A 106 -0.407 -13.927 -20.945 1.00 0.00 H new ATOM 0 HA THR A 106 1.031 -15.748 -19.295 1.00 0.00 H new ATOM 0 HB THR A 106 -1.147 -16.133 -21.331 1.00 0.00 H new ATOM 0 HG1 THR A 106 -2.553 -15.951 -19.537 1.00 0.00 H new ATOM 0 HG21 THR A 106 -1.754 -18.175 -20.073 1.00 0.00 H new ATOM 0 HG22 THR A 106 -0.130 -18.274 -20.795 1.00 0.00 H new ATOM 0 HG23 THR A 106 -0.312 -17.952 -19.054 1.00 0.00 H new ATOM 1502 N ASN A 107 1.519 -15.827 -22.539 1.00 0.00 N ATOM 1503 CA ASN A 107 2.325 -16.394 -23.601 1.00 0.00 C ATOM 1504 C ASN A 107 3.648 -15.651 -23.799 1.00 0.00 C ATOM 1505 O ASN A 107 4.587 -16.202 -24.376 1.00 0.00 O ATOM 1506 CB ASN A 107 1.534 -16.401 -24.894 1.00 0.00 C ATOM 1507 CG ASN A 107 0.921 -17.748 -25.190 1.00 0.00 C ATOM 1508 OD1 ASN A 107 1.507 -18.790 -24.899 1.00 0.00 O ATOM 1509 ND2 ASN A 107 -0.265 -17.730 -25.774 1.00 0.00 N ATOM 0 H ASN A 107 0.952 -15.029 -22.824 1.00 0.00 H new ATOM 0 HA ASN A 107 2.575 -17.414 -23.309 1.00 0.00 H new ATOM 0 HB2 ASN A 107 0.745 -15.651 -24.837 1.00 0.00 H new ATOM 0 HB3 ASN A 107 2.188 -16.114 -25.718 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -0.734 -18.606 -26.003 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -0.711 -16.840 -25.996 1.00 0.00 H new ATOM 1516 N GLY A 108 3.733 -14.410 -23.319 1.00 0.00 N ATOM 1517 CA GLY A 108 4.950 -13.655 -23.464 1.00 0.00 C ATOM 1518 C GLY A 108 4.795 -12.415 -24.326 1.00 0.00 C ATOM 1519 O GLY A 108 3.867 -12.304 -25.125 1.00 0.00 O ATOM 0 H GLY A 108 2.978 -13.923 -22.835 1.00 0.00 H new ATOM 0 HA2 GLY A 108 5.304 -13.359 -22.477 1.00 0.00 H new ATOM 0 HA3 GLY A 108 5.716 -14.297 -23.899 1.00 0.00 H new ATOM 1523 N THR A 109 5.733 -11.491 -24.156 1.00 0.00 N ATOM 1524 CA THR A 109 5.757 -10.236 -24.904 1.00 0.00 C ATOM 1525 C THR A 109 7.026 -10.178 -25.745 1.00 0.00 C ATOM 1526 O THR A 109 8.095 -10.578 -25.287 1.00 0.00 O ATOM 1527 CB THR A 109 5.700 -9.042 -23.953 1.00 0.00 C ATOM 1528 OG1 THR A 109 4.672 -9.216 -22.994 1.00 0.00 O ATOM 1529 CG2 THR A 109 5.451 -7.721 -24.650 1.00 0.00 C ATOM 0 H THR A 109 6.502 -11.590 -23.493 1.00 0.00 H new ATOM 0 HA THR A 109 4.885 -10.192 -25.556 1.00 0.00 H new ATOM 0 HB THR A 109 6.684 -9.005 -23.485 1.00 0.00 H new ATOM 0 HG1 THR A 109 4.045 -9.901 -23.307 1.00 0.00 H new ATOM 0 HG21 THR A 109 5.423 -6.920 -23.912 1.00 0.00 H new ATOM 0 HG22 THR A 109 6.252 -7.529 -25.364 1.00 0.00 H new ATOM 0 HG23 THR A 109 4.498 -7.762 -25.177 1.00 0.00 H new ATOM 1537 N TRP A 110 6.907 -9.722 -26.984 1.00 0.00 N ATOM 1538 CA TRP A 110 8.060 -9.675 -27.873 1.00 0.00 C ATOM 1539 C TRP A 110 8.478 -8.269 -28.257 1.00 0.00 C ATOM 1540 O TRP A 110 7.655 -7.370 -28.401 1.00 0.00 O ATOM 1541 CB TRP A 110 7.771 -10.465 -29.141 1.00 0.00 C ATOM 1542 CG TRP A 110 8.161 -11.880 -29.018 1.00 0.00 C ATOM 1543 CD1 TRP A 110 9.222 -12.479 -29.604 1.00 0.00 C ATOM 1544 CD2 TRP A 110 7.493 -12.871 -28.244 1.00 0.00 C ATOM 1545 NE1 TRP A 110 9.266 -13.792 -29.242 1.00 0.00 N ATOM 1546 CE2 TRP A 110 8.207 -14.065 -28.408 1.00 0.00 C ATOM 1547 CE3 TRP A 110 6.359 -12.861 -27.428 1.00 0.00 C ATOM 1548 CZ2 TRP A 110 7.826 -15.250 -27.784 1.00 0.00 C ATOM 1549 CZ3 TRP A 110 5.980 -14.032 -26.807 1.00 0.00 C ATOM 1550 CH2 TRP A 110 6.712 -15.214 -26.987 1.00 0.00 C ATOM 0 H TRP A 110 6.036 -9.383 -27.393 1.00 0.00 H new ATOM 0 HA TRP A 110 8.887 -10.115 -27.315 1.00 0.00 H new ATOM 0 HB2 TRP A 110 6.707 -10.402 -29.371 1.00 0.00 H new ATOM 0 HB3 TRP A 110 8.305 -10.014 -29.977 1.00 0.00 H new ATOM 0 HD1 TRP A 110 9.928 -11.991 -30.260 1.00 0.00 H new ATOM 0 HE1 TRP A 110 9.972 -14.465 -29.542 1.00 0.00 H new ATOM 0 HE3 TRP A 110 5.790 -11.954 -27.286 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 8.387 -16.162 -27.923 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 5.106 -14.039 -26.172 1.00 0.00 H new ATOM 0 HH2 TRP A 110 6.391 -16.116 -26.487 1.00 0.00 H new ATOM 1561 N LEU A 111 9.780 -8.118 -28.467 1.00 0.00 N ATOM 1562 CA LEU A 111 10.351 -6.860 -28.894 1.00 0.00 C ATOM 1563 C LEU A 111 11.134 -7.102 -30.183 1.00 0.00 C ATOM 1564 O LEU A 111 12.145 -7.805 -30.186 1.00 0.00 O ATOM 1565 CB LEU A 111 11.251 -6.284 -27.790 1.00 0.00 C ATOM 1566 CG LEU A 111 12.575 -5.669 -28.256 1.00 0.00 C ATOM 1567 CD1 LEU A 111 12.322 -4.470 -29.156 1.00 0.00 C ATOM 1568 CD2 LEU A 111 13.427 -5.271 -27.060 1.00 0.00 C ATOM 0 H LEU A 111 10.463 -8.866 -28.345 1.00 0.00 H new ATOM 0 HA LEU A 111 9.565 -6.130 -29.084 1.00 0.00 H new ATOM 0 HB2 LEU A 111 10.689 -5.521 -27.251 1.00 0.00 H new ATOM 0 HB3 LEU A 111 11.473 -7.079 -27.078 1.00 0.00 H new ATOM 0 HG LEU A 111 13.118 -6.418 -28.831 1.00 0.00 H new ATOM 0 HD11 LEU A 111 13.275 -4.048 -29.476 1.00 0.00 H new ATOM 0 HD12 LEU A 111 11.753 -4.785 -30.030 1.00 0.00 H new ATOM 0 HD13 LEU A 111 11.757 -3.716 -28.608 1.00 0.00 H new ATOM 0 HD21 LEU A 111 14.364 -4.836 -27.409 1.00 0.00 H new ATOM 0 HD22 LEU A 111 12.889 -4.539 -26.458 1.00 0.00 H new ATOM 0 HD23 LEU A 111 13.640 -6.153 -26.455 1.00 0.00 H new ATOM 1580 N ASN A 112 10.650 -6.525 -31.274 1.00 0.00 N ATOM 1581 CA ASN A 112 11.284 -6.675 -32.580 1.00 0.00 C ATOM 1582 C ASN A 112 11.711 -8.121 -32.862 1.00 0.00 C ATOM 1583 O ASN A 112 12.801 -8.361 -33.380 1.00 0.00 O ATOM 1584 CB ASN A 112 12.492 -5.741 -32.694 1.00 0.00 C ATOM 1585 CG ASN A 112 12.109 -4.358 -33.181 1.00 0.00 C ATOM 1586 OD1 ASN A 112 12.583 -3.901 -34.222 1.00 0.00 O ATOM 1587 ND2 ASN A 112 11.246 -3.684 -32.430 1.00 0.00 N ATOM 0 H ASN A 112 9.812 -5.943 -31.281 1.00 0.00 H new ATOM 0 HA ASN A 112 10.540 -6.404 -33.329 1.00 0.00 H new ATOM 0 HB2 ASN A 112 12.978 -5.659 -31.722 1.00 0.00 H new ATOM 0 HB3 ASN A 112 13.220 -6.175 -33.379 1.00 0.00 H new ATOM 0 HD21 ASN A 112 10.950 -2.748 -32.708 1.00 0.00 H new ATOM 0 HD22 ASN A 112 10.879 -4.102 -31.575 1.00 0.00 H new ATOM 1594 N GLY A 113 10.841 -9.079 -32.543 1.00 0.00 N ATOM 1595 CA GLY A 113 11.147 -10.463 -32.796 1.00 0.00 C ATOM 1596 C GLY A 113 11.882 -11.137 -31.657 1.00 0.00 C ATOM 1597 O GLY A 113 12.006 -12.361 -31.635 1.00 0.00 O ATOM 0 H GLY A 113 9.931 -8.912 -32.114 1.00 0.00 H new ATOM 0 HA2 GLY A 113 10.220 -11.002 -32.989 1.00 0.00 H new ATOM 0 HA3 GLY A 113 11.751 -10.534 -33.700 1.00 0.00 H new ATOM 1601 N GLN A 114 12.369 -10.348 -30.704 1.00 0.00 N ATOM 1602 CA GLN A 114 13.085 -10.906 -29.569 1.00 0.00 C ATOM 1603 C GLN A 114 12.200 -10.910 -28.328 1.00 0.00 C ATOM 1604 O GLN A 114 11.758 -9.860 -27.862 1.00 0.00 O ATOM 1605 CB GLN A 114 14.362 -10.106 -29.301 1.00 0.00 C ATOM 1606 CG GLN A 114 15.596 -10.973 -29.108 1.00 0.00 C ATOM 1607 CD GLN A 114 16.032 -11.661 -30.387 1.00 0.00 C ATOM 1608 OE1 GLN A 114 15.347 -12.550 -30.891 1.00 0.00 O ATOM 1609 NE2 GLN A 114 17.177 -11.250 -30.919 1.00 0.00 N ATOM 0 H GLN A 114 12.281 -9.332 -30.697 1.00 0.00 H new ATOM 0 HA GLN A 114 13.357 -11.935 -29.806 1.00 0.00 H new ATOM 0 HB2 GLN A 114 14.534 -9.424 -30.133 1.00 0.00 H new ATOM 0 HB3 GLN A 114 14.216 -9.493 -28.411 1.00 0.00 H new ATOM 0 HG2 GLN A 114 16.414 -10.356 -28.735 1.00 0.00 H new ATOM 0 HG3 GLN A 114 15.391 -11.726 -28.347 1.00 0.00 H new ATOM 0 HE21 GLN A 114 17.713 -10.509 -30.467 1.00 0.00 H new ATOM 0 HE22 GLN A 114 17.521 -11.675 -31.780 1.00 0.00 H new ATOM 1618 N LYS A 115 11.941 -12.102 -27.808 1.00 0.00 N ATOM 1619 CA LYS A 115 11.114 -12.268 -26.639 1.00 0.00 C ATOM 1620 C LYS A 115 11.842 -11.826 -25.371 1.00 0.00 C ATOM 1621 O LYS A 115 12.924 -12.320 -25.056 1.00 0.00 O ATOM 1622 CB LYS A 115 10.694 -13.735 -26.568 1.00 0.00 C ATOM 1623 CG LYS A 115 10.506 -14.289 -25.160 1.00 0.00 C ATOM 1624 CD LYS A 115 9.314 -13.650 -24.468 1.00 0.00 C ATOM 1625 CE LYS A 115 8.969 -14.368 -23.173 1.00 0.00 C ATOM 1626 NZ LYS A 115 8.933 -15.846 -23.349 1.00 0.00 N ATOM 0 H LYS A 115 12.302 -12.976 -28.191 1.00 0.00 H new ATOM 0 HA LYS A 115 10.230 -11.634 -26.714 1.00 0.00 H new ATOM 0 HB2 LYS A 115 9.760 -13.856 -27.116 1.00 0.00 H new ATOM 0 HB3 LYS A 115 11.445 -14.336 -27.081 1.00 0.00 H new ATOM 0 HG2 LYS A 115 10.365 -15.369 -25.208 1.00 0.00 H new ATOM 0 HG3 LYS A 115 11.408 -14.111 -24.574 1.00 0.00 H new ATOM 0 HD2 LYS A 115 9.533 -12.603 -24.257 1.00 0.00 H new ATOM 0 HD3 LYS A 115 8.452 -13.668 -25.135 1.00 0.00 H new ATOM 0 HE2 LYS A 115 9.703 -14.111 -22.409 1.00 0.00 H new ATOM 0 HE3 LYS A 115 8.000 -14.022 -22.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 8.261 -16.260 -22.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 8.632 -16.073 -24.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 9.881 -16.239 -23.180 1.00 0.00 H new ATOM 1640 N VAL A 116 11.233 -10.890 -24.647 1.00 0.00 N ATOM 1641 CA VAL A 116 11.811 -10.376 -23.412 1.00 0.00 C ATOM 1642 C VAL A 116 11.312 -11.163 -22.206 1.00 0.00 C ATOM 1643 O VAL A 116 10.318 -11.883 -22.291 1.00 0.00 O ATOM 1644 CB VAL A 116 11.485 -8.880 -23.213 1.00 0.00 C ATOM 1645 CG1 VAL A 116 11.919 -8.073 -24.429 1.00 0.00 C ATOM 1646 CG2 VAL A 116 9.999 -8.676 -22.932 1.00 0.00 C ATOM 0 H VAL A 116 10.337 -10.472 -24.897 1.00 0.00 H new ATOM 0 HA VAL A 116 12.892 -10.491 -23.496 1.00 0.00 H new ATOM 0 HB VAL A 116 12.042 -8.524 -22.346 1.00 0.00 H new ATOM 0 HG11 VAL A 116 11.681 -7.021 -24.271 1.00 0.00 H new ATOM 0 HG12 VAL A 116 12.993 -8.184 -24.575 1.00 0.00 H new ATOM 0 HG13 VAL A 116 11.393 -8.435 -25.313 1.00 0.00 H new ATOM 0 HG21 VAL A 116 9.797 -7.614 -22.796 1.00 0.00 H new ATOM 0 HG22 VAL A 116 9.415 -9.052 -23.772 1.00 0.00 H new ATOM 0 HG23 VAL A 116 9.722 -9.217 -22.027 1.00 0.00 H new ATOM 1656 N GLU A 117 12.005 -11.019 -21.082 1.00 0.00 N ATOM 1657 CA GLU A 117 11.624 -11.716 -19.860 1.00 0.00 C ATOM 1658 C GLU A 117 10.328 -11.141 -19.300 1.00 0.00 C ATOM 1659 O GLU A 117 10.224 -9.937 -19.068 1.00 0.00 O ATOM 1660 CB GLU A 117 12.736 -11.603 -18.815 1.00 0.00 C ATOM 1661 CG GLU A 117 14.125 -11.851 -19.378 1.00 0.00 C ATOM 1662 CD GLU A 117 15.043 -12.534 -18.382 1.00 0.00 C ATOM 1663 OE1 GLU A 117 15.511 -11.858 -17.443 1.00 0.00 O ATOM 1664 OE2 GLU A 117 15.294 -13.748 -18.543 1.00 0.00 O ATOM 0 H GLU A 117 12.831 -10.428 -20.992 1.00 0.00 H new ATOM 0 HA GLU A 117 11.468 -12.768 -20.100 1.00 0.00 H new ATOM 0 HB2 GLU A 117 12.705 -10.609 -18.370 1.00 0.00 H new ATOM 0 HB3 GLU A 117 12.545 -12.317 -18.014 1.00 0.00 H new ATOM 0 HG2 GLU A 117 14.046 -12.466 -20.275 1.00 0.00 H new ATOM 0 HG3 GLU A 117 14.566 -10.901 -19.681 1.00 0.00 H new ATOM 1671 N LYS A 118 9.338 -12.005 -19.085 1.00 0.00 N ATOM 1672 CA LYS A 118 8.053 -11.567 -18.549 1.00 0.00 C ATOM 1673 C LYS A 118 8.251 -10.755 -17.275 1.00 0.00 C ATOM 1674 O LYS A 118 9.303 -10.819 -16.641 1.00 0.00 O ATOM 1675 CB LYS A 118 7.154 -12.769 -18.258 1.00 0.00 C ATOM 1676 CG LYS A 118 5.780 -12.396 -17.725 1.00 0.00 C ATOM 1677 CD LYS A 118 4.910 -13.625 -17.521 1.00 0.00 C ATOM 1678 CE LYS A 118 3.887 -13.407 -16.417 1.00 0.00 C ATOM 1679 NZ LYS A 118 2.640 -12.775 -16.932 1.00 0.00 N ATOM 0 H LYS A 118 9.401 -13.006 -19.273 1.00 0.00 H new ATOM 0 HA LYS A 118 7.573 -10.938 -19.298 1.00 0.00 H new ATOM 0 HB2 LYS A 118 7.033 -13.349 -19.173 1.00 0.00 H new ATOM 0 HB3 LYS A 118 7.651 -13.415 -17.534 1.00 0.00 H new ATOM 0 HG2 LYS A 118 5.887 -11.864 -16.780 1.00 0.00 H new ATOM 0 HG3 LYS A 118 5.291 -11.714 -18.421 1.00 0.00 H new ATOM 0 HD2 LYS A 118 4.397 -13.867 -18.452 1.00 0.00 H new ATOM 0 HD3 LYS A 118 5.539 -14.480 -17.272 1.00 0.00 H new ATOM 0 HE2 LYS A 118 3.645 -14.363 -15.953 1.00 0.00 H new ATOM 0 HE3 LYS A 118 4.320 -12.776 -15.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 2.648 -11.759 -16.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 2.587 -12.902 -17.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 1.814 -13.222 -16.485 1.00 0.00 H new ATOM 1693 N ASN A 119 7.224 -9.996 -16.913 1.00 0.00 N ATOM 1694 CA ASN A 119 7.236 -9.154 -15.723 1.00 0.00 C ATOM 1695 C ASN A 119 8.615 -8.557 -15.448 1.00 0.00 C ATOM 1696 O ASN A 119 9.011 -8.372 -14.298 1.00 0.00 O ATOM 1697 CB ASN A 119 6.742 -9.952 -14.521 1.00 0.00 C ATOM 1698 CG ASN A 119 7.767 -10.956 -14.022 1.00 0.00 C ATOM 1699 OD1 ASN A 119 8.453 -10.719 -13.026 1.00 0.00 O ATOM 1700 ND2 ASN A 119 7.876 -12.084 -14.715 1.00 0.00 N ATOM 0 H ASN A 119 6.353 -9.947 -17.441 1.00 0.00 H new ATOM 0 HA ASN A 119 6.563 -8.316 -15.902 1.00 0.00 H new ATOM 0 HB2 ASN A 119 6.489 -9.265 -13.713 1.00 0.00 H new ATOM 0 HB3 ASN A 119 5.826 -10.478 -14.791 1.00 0.00 H new ATOM 0 HD21 ASN A 119 8.548 -12.796 -14.428 1.00 0.00 H new ATOM 0 HD22 ASN A 119 7.288 -12.238 -15.534 1.00 0.00 H new ATOM 1707 N SER A 120 9.327 -8.251 -16.521 1.00 0.00 N ATOM 1708 CA SER A 120 10.658 -7.661 -16.421 1.00 0.00 C ATOM 1709 C SER A 120 10.663 -6.224 -16.933 1.00 0.00 C ATOM 1710 O SER A 120 9.951 -5.890 -17.880 1.00 0.00 O ATOM 1711 CB SER A 120 11.672 -8.497 -17.184 1.00 0.00 C ATOM 1712 OG SER A 120 12.917 -8.534 -16.508 1.00 0.00 O ATOM 0 H SER A 120 9.006 -8.401 -17.477 1.00 0.00 H new ATOM 0 HA SER A 120 10.939 -7.647 -15.368 1.00 0.00 H new ATOM 0 HB2 SER A 120 11.292 -9.511 -17.308 1.00 0.00 H new ATOM 0 HB3 SER A 120 11.810 -8.084 -18.183 1.00 0.00 H new ATOM 0 HG SER A 120 13.551 -9.079 -17.019 1.00 0.00 H new ATOM 1718 N ASN A 121 11.473 -5.377 -16.305 1.00 0.00 N ATOM 1719 CA ASN A 121 11.571 -3.976 -16.705 1.00 0.00 C ATOM 1720 C ASN A 121 12.631 -3.798 -17.788 1.00 0.00 C ATOM 1721 O ASN A 121 13.775 -4.222 -17.623 1.00 0.00 O ATOM 1722 CB ASN A 121 11.909 -3.099 -15.499 1.00 0.00 C ATOM 1723 CG ASN A 121 10.895 -3.235 -14.381 1.00 0.00 C ATOM 1724 OD1 ASN A 121 11.252 -3.478 -13.229 1.00 0.00 O ATOM 1725 ND2 ASN A 121 9.620 -3.080 -14.718 1.00 0.00 N ATOM 0 H ASN A 121 12.070 -5.635 -15.519 1.00 0.00 H new ATOM 0 HA ASN A 121 10.605 -3.670 -17.107 1.00 0.00 H new ATOM 0 HB2 ASN A 121 12.897 -3.367 -15.124 1.00 0.00 H new ATOM 0 HB3 ASN A 121 11.960 -2.057 -15.814 1.00 0.00 H new ATOM 0 HD21 ASN A 121 8.891 -3.162 -14.009 1.00 0.00 H new ATOM 0 HD22 ASN A 121 9.369 -2.879 -15.686 1.00 0.00 H new ATOM 1732 N GLN A 122 12.247 -3.168 -18.893 1.00 0.00 N ATOM 1733 CA GLN A 122 13.172 -2.937 -19.997 1.00 0.00 C ATOM 1734 C GLN A 122 13.157 -1.478 -20.428 1.00 0.00 C ATOM 1735 O GLN A 122 12.121 -0.815 -20.384 1.00 0.00 O ATOM 1736 CB GLN A 122 12.817 -3.827 -21.189 1.00 0.00 C ATOM 1737 CG GLN A 122 12.475 -5.257 -20.806 1.00 0.00 C ATOM 1738 CD GLN A 122 13.709 -6.105 -20.568 1.00 0.00 C ATOM 1739 OE1 GLN A 122 14.613 -6.157 -21.402 1.00 0.00 O ATOM 1740 NE2 GLN A 122 13.751 -6.776 -19.424 1.00 0.00 N ATOM 0 H GLN A 122 11.305 -2.809 -19.048 1.00 0.00 H new ATOM 0 HA GLN A 122 14.174 -3.187 -19.647 1.00 0.00 H new ATOM 0 HB2 GLN A 122 11.970 -3.390 -21.717 1.00 0.00 H new ATOM 0 HB3 GLN A 122 13.656 -3.838 -21.885 1.00 0.00 H new ATOM 0 HG2 GLN A 122 11.862 -5.252 -19.905 1.00 0.00 H new ATOM 0 HG3 GLN A 122 11.875 -5.708 -21.596 1.00 0.00 H new ATOM 0 HE21 GLN A 122 12.979 -6.703 -18.762 1.00 0.00 H new ATOM 0 HE22 GLN A 122 14.555 -7.364 -19.207 1.00 0.00 H new ATOM 1749 N LEU A 123 14.310 -0.986 -20.863 1.00 0.00 N ATOM 1750 CA LEU A 123 14.428 0.391 -21.321 1.00 0.00 C ATOM 1751 C LEU A 123 13.803 0.531 -22.704 1.00 0.00 C ATOM 1752 O LEU A 123 14.307 -0.023 -23.680 1.00 0.00 O ATOM 1753 CB LEU A 123 15.896 0.815 -21.362 1.00 0.00 C ATOM 1754 CG LEU A 123 16.141 2.326 -21.353 1.00 0.00 C ATOM 1755 CD1 LEU A 123 15.716 2.943 -22.676 1.00 0.00 C ATOM 1756 CD2 LEU A 123 15.399 2.978 -20.195 1.00 0.00 C ATOM 0 H LEU A 123 15.177 -1.521 -20.908 1.00 0.00 H new ATOM 0 HA LEU A 123 13.899 1.040 -20.623 1.00 0.00 H new ATOM 0 HB2 LEU A 123 16.408 0.375 -20.506 1.00 0.00 H new ATOM 0 HB3 LEU A 123 16.354 0.395 -22.258 1.00 0.00 H new ATOM 0 HG LEU A 123 17.208 2.502 -21.220 1.00 0.00 H new ATOM 0 HD11 LEU A 123 15.897 4.018 -22.651 1.00 0.00 H new ATOM 0 HD12 LEU A 123 16.291 2.496 -23.487 1.00 0.00 H new ATOM 0 HD13 LEU A 123 14.654 2.758 -22.839 1.00 0.00 H new ATOM 0 HD21 LEU A 123 15.584 4.052 -20.203 1.00 0.00 H new ATOM 0 HD22 LEU A 123 14.330 2.793 -20.298 1.00 0.00 H new ATOM 0 HD23 LEU A 123 15.751 2.556 -19.254 1.00 0.00 H new ATOM 1768 N LEU A 124 12.691 1.255 -22.779 1.00 0.00 N ATOM 1769 CA LEU A 124 11.989 1.439 -24.044 1.00 0.00 C ATOM 1770 C LEU A 124 12.908 1.961 -25.138 1.00 0.00 C ATOM 1771 O LEU A 124 14.029 2.403 -24.882 1.00 0.00 O ATOM 1772 CB LEU A 124 10.792 2.378 -23.875 1.00 0.00 C ATOM 1773 CG LEU A 124 11.109 3.876 -23.897 1.00 0.00 C ATOM 1774 CD1 LEU A 124 9.851 4.687 -23.635 1.00 0.00 C ATOM 1775 CD2 LEU A 124 12.186 4.212 -22.878 1.00 0.00 C ATOM 0 H LEU A 124 12.258 1.722 -21.982 1.00 0.00 H new ATOM 0 HA LEU A 124 11.630 0.456 -24.350 1.00 0.00 H new ATOM 0 HB2 LEU A 124 10.074 2.167 -24.668 1.00 0.00 H new ATOM 0 HB3 LEU A 124 10.302 2.144 -22.930 1.00 0.00 H new ATOM 0 HG LEU A 124 11.486 4.134 -24.887 1.00 0.00 H new ATOM 0 HD11 LEU A 124 10.093 5.750 -23.654 1.00 0.00 H new ATOM 0 HD12 LEU A 124 9.111 4.469 -24.405 1.00 0.00 H new ATOM 0 HD13 LEU A 124 9.446 4.424 -22.658 1.00 0.00 H new ATOM 0 HD21 LEU A 124 12.396 5.281 -22.910 1.00 0.00 H new ATOM 0 HD22 LEU A 124 11.841 3.940 -21.881 1.00 0.00 H new ATOM 0 HD23 LEU A 124 13.094 3.656 -23.112 1.00 0.00 H new ATOM 1787 N SER A 125 12.406 1.900 -26.360 1.00 0.00 N ATOM 1788 CA SER A 125 13.138 2.354 -27.535 1.00 0.00 C ATOM 1789 C SER A 125 12.317 3.391 -28.296 1.00 0.00 C ATOM 1790 O SER A 125 11.090 3.396 -28.217 1.00 0.00 O ATOM 1791 CB SER A 125 13.476 1.171 -28.446 1.00 0.00 C ATOM 1792 OG SER A 125 14.875 0.940 -28.484 1.00 0.00 O ATOM 0 H SER A 125 11.477 1.534 -26.568 1.00 0.00 H new ATOM 0 HA SER A 125 14.070 2.814 -27.208 1.00 0.00 H new ATOM 0 HB2 SER A 125 12.966 0.276 -28.090 1.00 0.00 H new ATOM 0 HB3 SER A 125 13.109 1.367 -29.453 1.00 0.00 H new ATOM 0 HG SER A 125 15.065 0.179 -29.071 1.00 0.00 H new ATOM 1798 N GLN A 126 12.994 4.267 -29.030 1.00 0.00 N ATOM 1799 CA GLN A 126 12.304 5.298 -29.790 1.00 0.00 C ATOM 1800 C GLN A 126 11.573 4.667 -30.969 1.00 0.00 C ATOM 1801 O GLN A 126 12.192 4.104 -31.872 1.00 0.00 O ATOM 1802 CB GLN A 126 13.304 6.346 -30.285 1.00 0.00 C ATOM 1803 CG GLN A 126 13.021 7.746 -29.768 1.00 0.00 C ATOM 1804 CD GLN A 126 12.003 8.481 -30.615 1.00 0.00 C ATOM 1805 OE1 GLN A 126 12.274 9.565 -31.132 1.00 0.00 O ATOM 1806 NE2 GLN A 126 10.822 7.892 -30.761 1.00 0.00 N ATOM 0 H GLN A 126 14.010 4.283 -29.114 1.00 0.00 H new ATOM 0 HA GLN A 126 11.576 5.790 -29.145 1.00 0.00 H new ATOM 0 HB2 GLN A 126 14.308 6.051 -29.980 1.00 0.00 H new ATOM 0 HB3 GLN A 126 13.293 6.361 -31.375 1.00 0.00 H new ATOM 0 HG2 GLN A 126 12.659 7.685 -28.742 1.00 0.00 H new ATOM 0 HG3 GLN A 126 13.950 8.316 -29.745 1.00 0.00 H new ATOM 0 HE21 GLN A 126 10.642 6.993 -30.314 1.00 0.00 H new ATOM 0 HE22 GLN A 126 10.095 8.338 -31.320 1.00 0.00 H new ATOM 1815 N GLY A 127 10.245 4.742 -30.933 1.00 0.00 N ATOM 1816 CA GLY A 127 9.442 4.154 -31.982 1.00 0.00 C ATOM 1817 C GLY A 127 9.543 2.642 -31.985 1.00 0.00 C ATOM 1818 O GLY A 127 9.333 1.996 -33.012 1.00 0.00 O ATOM 0 H GLY A 127 9.714 5.201 -30.193 1.00 0.00 H new ATOM 0 HA2 GLY A 127 8.401 4.449 -31.852 1.00 0.00 H new ATOM 0 HA3 GLY A 127 9.765 4.542 -32.948 1.00 0.00 H new ATOM 1822 N ASP A 128 9.874 2.078 -30.823 1.00 0.00 N ATOM 1823 CA ASP A 128 10.013 0.641 -30.672 1.00 0.00 C ATOM 1824 C ASP A 128 8.729 -0.078 -31.063 1.00 0.00 C ATOM 1825 O ASP A 128 7.730 0.556 -31.404 1.00 0.00 O ATOM 1826 CB ASP A 128 10.378 0.311 -29.225 1.00 0.00 C ATOM 1827 CG ASP A 128 11.002 -1.061 -29.068 1.00 0.00 C ATOM 1828 OD1 ASP A 128 12.148 -1.248 -29.527 1.00 0.00 O ATOM 1829 OD2 ASP A 128 10.345 -1.949 -28.486 1.00 0.00 O ATOM 0 H ASP A 128 10.051 2.606 -29.969 1.00 0.00 H new ATOM 0 HA ASP A 128 10.807 0.299 -31.336 1.00 0.00 H new ATOM 0 HB2 ASP A 128 11.071 1.064 -28.851 1.00 0.00 H new ATOM 0 HB3 ASP A 128 9.481 0.369 -28.608 1.00 0.00 H new ATOM 1834 N GLU A 129 8.763 -1.403 -31.014 1.00 0.00 N ATOM 1835 CA GLU A 129 7.602 -2.207 -31.364 1.00 0.00 C ATOM 1836 C GLU A 129 7.519 -3.460 -30.496 1.00 0.00 C ATOM 1837 O GLU A 129 8.518 -4.148 -30.287 1.00 0.00 O ATOM 1838 CB GLU A 129 7.675 -2.598 -32.843 1.00 0.00 C ATOM 1839 CG GLU A 129 6.344 -3.036 -33.431 1.00 0.00 C ATOM 1840 CD GLU A 129 6.474 -3.522 -34.861 1.00 0.00 C ATOM 1841 OE1 GLU A 129 7.430 -4.272 -35.149 1.00 0.00 O ATOM 1842 OE2 GLU A 129 5.619 -3.152 -35.693 1.00 0.00 O ATOM 0 H GLU A 129 9.582 -1.943 -30.735 1.00 0.00 H new ATOM 0 HA GLU A 129 6.705 -1.614 -31.187 1.00 0.00 H new ATOM 0 HB2 GLU A 129 8.052 -1.750 -33.415 1.00 0.00 H new ATOM 0 HB3 GLU A 129 8.396 -3.407 -32.960 1.00 0.00 H new ATOM 0 HG2 GLU A 129 5.923 -3.832 -32.817 1.00 0.00 H new ATOM 0 HG3 GLU A 129 5.643 -2.202 -33.396 1.00 0.00 H new ATOM 1849 N ILE A 130 6.319 -3.763 -30.004 1.00 0.00 N ATOM 1850 CA ILE A 130 6.109 -4.938 -29.175 1.00 0.00 C ATOM 1851 C ILE A 130 5.201 -5.937 -29.884 1.00 0.00 C ATOM 1852 O ILE A 130 4.102 -5.592 -30.319 1.00 0.00 O ATOM 1853 CB ILE A 130 5.487 -4.576 -27.809 1.00 0.00 C ATOM 1854 CG1 ILE A 130 6.200 -3.368 -27.198 1.00 0.00 C ATOM 1855 CG2 ILE A 130 5.544 -5.763 -26.867 1.00 0.00 C ATOM 1856 CD1 ILE A 130 5.414 -2.700 -26.090 1.00 0.00 C ATOM 0 H ILE A 130 5.479 -3.207 -30.168 1.00 0.00 H new ATOM 0 HA ILE A 130 7.089 -5.383 -29.002 1.00 0.00 H new ATOM 0 HB ILE A 130 4.441 -4.313 -27.966 1.00 0.00 H new ATOM 0 HG12 ILE A 130 7.166 -3.686 -26.806 1.00 0.00 H new ATOM 0 HG13 ILE A 130 6.399 -2.638 -27.983 1.00 0.00 H new ATOM 0 HG21 ILE A 130 5.101 -5.489 -25.909 1.00 0.00 H new ATOM 0 HG22 ILE A 130 4.989 -6.597 -27.298 1.00 0.00 H new ATOM 0 HG23 ILE A 130 6.582 -6.058 -26.715 1.00 0.00 H new ATOM 0 HD11 ILE A 130 5.979 -1.852 -25.703 1.00 0.00 H new ATOM 0 HD12 ILE A 130 4.458 -2.351 -26.481 1.00 0.00 H new ATOM 0 HD13 ILE A 130 5.238 -3.415 -25.287 1.00 0.00 H new ATOM 1868 N THR A 131 5.665 -7.173 -29.994 1.00 0.00 N ATOM 1869 CA THR A 131 4.897 -8.222 -30.649 1.00 0.00 C ATOM 1870 C THR A 131 4.300 -9.160 -29.606 1.00 0.00 C ATOM 1871 O THR A 131 4.949 -9.495 -28.618 1.00 0.00 O ATOM 1872 CB THR A 131 5.794 -8.996 -31.615 1.00 0.00 C ATOM 1873 OG1 THR A 131 6.660 -8.116 -32.308 1.00 0.00 O ATOM 1874 CG2 THR A 131 5.024 -9.787 -32.648 1.00 0.00 C ATOM 0 H THR A 131 6.572 -7.475 -29.637 1.00 0.00 H new ATOM 0 HA THR A 131 4.082 -7.770 -31.215 1.00 0.00 H new ATOM 0 HB THR A 131 6.353 -9.694 -30.991 1.00 0.00 H new ATOM 0 HG1 THR A 131 7.227 -8.630 -32.920 1.00 0.00 H new ATOM 0 HG21 THR A 131 5.723 -10.311 -33.300 1.00 0.00 H new ATOM 0 HG22 THR A 131 4.382 -10.511 -32.147 1.00 0.00 H new ATOM 0 HG23 THR A 131 4.412 -9.109 -33.243 1.00 0.00 H new ATOM 1882 N VAL A 132 3.051 -9.561 -29.811 1.00 0.00 N ATOM 1883 CA VAL A 132 2.379 -10.437 -28.861 1.00 0.00 C ATOM 1884 C VAL A 132 1.524 -11.495 -29.552 1.00 0.00 C ATOM 1885 O VAL A 132 1.124 -11.335 -30.704 1.00 0.00 O ATOM 1886 CB VAL A 132 1.492 -9.630 -27.902 1.00 0.00 C ATOM 1887 CG1 VAL A 132 2.336 -8.680 -27.066 1.00 0.00 C ATOM 1888 CG2 VAL A 132 0.421 -8.871 -28.671 1.00 0.00 C ATOM 0 H VAL A 132 2.488 -9.296 -30.619 1.00 0.00 H new ATOM 0 HA VAL A 132 3.167 -10.942 -28.302 1.00 0.00 H new ATOM 0 HB VAL A 132 0.993 -10.325 -27.227 1.00 0.00 H new ATOM 0 HG11 VAL A 132 1.690 -8.117 -26.392 1.00 0.00 H new ATOM 0 HG12 VAL A 132 3.058 -9.252 -26.483 1.00 0.00 H new ATOM 0 HG13 VAL A 132 2.865 -7.990 -27.723 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -0.197 -8.306 -27.973 1.00 0.00 H new ATOM 0 HG22 VAL A 132 0.895 -8.185 -29.374 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -0.203 -9.577 -29.218 1.00 0.00 H new ATOM 1898 N GLY A 133 1.248 -12.577 -28.827 1.00 0.00 N ATOM 1899 CA GLY A 133 0.445 -13.650 -29.359 1.00 0.00 C ATOM 1900 C GLY A 133 1.268 -14.634 -30.158 1.00 0.00 C ATOM 1901 O GLY A 133 0.784 -15.232 -31.117 1.00 0.00 O ATOM 0 H GLY A 133 1.573 -12.724 -27.871 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -0.049 -14.172 -28.540 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -0.339 -13.236 -29.992 1.00 0.00 H new ATOM 1905 N VAL A 134 2.524 -14.786 -29.768 1.00 0.00 N ATOM 1906 CA VAL A 134 3.430 -15.678 -30.453 1.00 0.00 C ATOM 1907 C VAL A 134 3.109 -17.143 -30.198 1.00 0.00 C ATOM 1908 O VAL A 134 2.743 -17.541 -29.092 1.00 0.00 O ATOM 1909 CB VAL A 134 4.888 -15.383 -30.076 1.00 0.00 C ATOM 1910 CG1 VAL A 134 5.824 -16.450 -30.630 1.00 0.00 C ATOM 1911 CG2 VAL A 134 5.269 -14.005 -30.591 1.00 0.00 C ATOM 0 H VAL A 134 2.936 -14.296 -28.974 1.00 0.00 H new ATOM 0 HA VAL A 134 3.296 -15.494 -31.519 1.00 0.00 H new ATOM 0 HB VAL A 134 4.985 -15.399 -28.990 1.00 0.00 H new ATOM 0 HG11 VAL A 134 6.850 -16.216 -30.348 1.00 0.00 H new ATOM 0 HG12 VAL A 134 5.549 -17.423 -30.222 1.00 0.00 H new ATOM 0 HG13 VAL A 134 5.743 -16.476 -31.717 1.00 0.00 H new ATOM 0 HG21 VAL A 134 6.304 -13.791 -30.326 1.00 0.00 H new ATOM 0 HG22 VAL A 134 5.159 -13.979 -31.675 1.00 0.00 H new ATOM 0 HG23 VAL A 134 4.617 -13.256 -30.142 1.00 0.00 H new ATOM 1921 N GLY A 135 3.239 -17.926 -31.257 1.00 0.00 N ATOM 1922 CA GLY A 135 2.961 -19.333 -31.207 1.00 0.00 C ATOM 1923 C GLY A 135 2.572 -19.835 -32.578 1.00 0.00 C ATOM 1924 O GLY A 135 3.013 -20.894 -33.022 1.00 0.00 O ATOM 0 H GLY A 135 3.542 -17.593 -32.172 1.00 0.00 H new ATOM 0 HA2 GLY A 135 3.838 -19.872 -30.849 1.00 0.00 H new ATOM 0 HA3 GLY A 135 2.156 -19.528 -30.498 1.00 0.00 H new ATOM 1928 N VAL A 136 1.766 -19.029 -33.260 1.00 0.00 N ATOM 1929 CA VAL A 136 1.321 -19.317 -34.599 1.00 0.00 C ATOM 1930 C VAL A 136 1.640 -18.129 -35.501 1.00 0.00 C ATOM 1931 O VAL A 136 1.416 -16.979 -35.123 1.00 0.00 O ATOM 1932 CB VAL A 136 -0.187 -19.619 -34.651 1.00 0.00 C ATOM 1933 CG1 VAL A 136 -0.611 -20.004 -36.060 1.00 0.00 C ATOM 1934 CG2 VAL A 136 -0.545 -20.717 -33.661 1.00 0.00 C ATOM 0 H VAL A 136 1.405 -18.151 -32.886 1.00 0.00 H new ATOM 0 HA VAL A 136 1.846 -20.207 -34.946 1.00 0.00 H new ATOM 0 HB VAL A 136 -0.728 -18.715 -34.370 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -1.681 -20.213 -36.074 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -0.393 -19.183 -36.743 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -0.063 -20.892 -36.375 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -1.615 -20.918 -33.711 1.00 0.00 H new ATOM 0 HG22 VAL A 136 0.006 -21.624 -33.909 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -0.283 -20.397 -32.652 1.00 0.00 H new ATOM 1944 N GLU A 137 2.186 -18.402 -36.676 1.00 0.00 N ATOM 1945 CA GLU A 137 2.558 -17.344 -37.610 1.00 0.00 C ATOM 1946 C GLU A 137 1.414 -16.357 -37.844 1.00 0.00 C ATOM 1947 O GLU A 137 1.641 -15.155 -37.980 1.00 0.00 O ATOM 1948 CB GLU A 137 2.998 -17.951 -38.943 1.00 0.00 C ATOM 1949 CG GLU A 137 2.067 -19.039 -39.452 1.00 0.00 C ATOM 1950 CD GLU A 137 2.759 -20.380 -39.598 1.00 0.00 C ATOM 1951 OE1 GLU A 137 3.566 -20.732 -38.712 1.00 0.00 O ATOM 1952 OE2 GLU A 137 2.495 -21.079 -40.599 1.00 0.00 O ATOM 0 H GLU A 137 2.382 -19.346 -37.008 1.00 0.00 H new ATOM 0 HA GLU A 137 3.386 -16.793 -37.165 1.00 0.00 H new ATOM 0 HB2 GLU A 137 3.061 -17.160 -39.690 1.00 0.00 H new ATOM 0 HB3 GLU A 137 4.000 -18.365 -38.831 1.00 0.00 H new ATOM 0 HG2 GLU A 137 1.226 -19.142 -38.767 1.00 0.00 H new ATOM 0 HG3 GLU A 137 1.657 -18.739 -40.417 1.00 0.00 H new ATOM 1959 N SER A 138 0.194 -16.872 -37.919 1.00 0.00 N ATOM 1960 CA SER A 138 -0.970 -16.042 -38.169 1.00 0.00 C ATOM 1961 C SER A 138 -1.667 -15.577 -36.888 1.00 0.00 C ATOM 1962 O SER A 138 -2.742 -14.980 -36.958 1.00 0.00 O ATOM 1963 CB SER A 138 -1.968 -16.792 -39.052 1.00 0.00 C ATOM 1964 OG SER A 138 -1.463 -16.959 -40.367 1.00 0.00 O ATOM 0 H SER A 138 -0.012 -17.865 -37.809 1.00 0.00 H new ATOM 0 HA SER A 138 -0.609 -15.148 -38.678 1.00 0.00 H new ATOM 0 HB2 SER A 138 -2.183 -17.767 -38.615 1.00 0.00 H new ATOM 0 HB3 SER A 138 -2.910 -16.244 -39.088 1.00 0.00 H new ATOM 0 HG SER A 138 -2.119 -17.443 -40.911 1.00 0.00 H new ATOM 1970 N ASP A 139 -1.085 -15.852 -35.720 1.00 0.00 N ATOM 1971 CA ASP A 139 -1.713 -15.455 -34.469 1.00 0.00 C ATOM 1972 C ASP A 139 -0.877 -14.477 -33.665 1.00 0.00 C ATOM 1973 O ASP A 139 -1.022 -14.369 -32.447 1.00 0.00 O ATOM 1974 CB ASP A 139 -2.040 -16.672 -33.620 1.00 0.00 C ATOM 1975 CG ASP A 139 -2.937 -17.657 -34.343 1.00 0.00 C ATOM 1976 OD1 ASP A 139 -2.993 -17.607 -35.589 1.00 0.00 O ATOM 1977 OD2 ASP A 139 -3.583 -18.482 -33.661 1.00 0.00 O ATOM 0 H ASP A 139 -0.195 -16.340 -35.618 1.00 0.00 H new ATOM 0 HA ASP A 139 -2.634 -14.940 -34.744 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -1.114 -17.171 -33.333 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -2.527 -16.349 -32.700 1.00 0.00 H new ATOM 1982 N ILE A 140 -0.034 -13.756 -34.356 1.00 0.00 N ATOM 1983 CA ILE A 140 0.815 -12.760 -33.735 1.00 0.00 C ATOM 1984 C ILE A 140 0.343 -11.349 -34.065 1.00 0.00 C ATOM 1985 O ILE A 140 -0.046 -11.050 -35.194 1.00 0.00 O ATOM 1986 CB ILE A 140 2.291 -12.891 -34.133 1.00 0.00 C ATOM 1987 CG1 ILE A 140 2.795 -14.315 -33.898 1.00 0.00 C ATOM 1988 CG2 ILE A 140 3.136 -11.900 -33.347 1.00 0.00 C ATOM 1989 CD1 ILE A 140 3.711 -14.824 -34.989 1.00 0.00 C ATOM 0 H ILE A 140 0.087 -13.839 -35.365 1.00 0.00 H new ATOM 0 HA ILE A 140 0.737 -12.941 -32.663 1.00 0.00 H new ATOM 0 HB ILE A 140 2.379 -12.668 -35.196 1.00 0.00 H new ATOM 0 HG12 ILE A 140 3.324 -14.351 -32.946 1.00 0.00 H new ATOM 0 HG13 ILE A 140 1.939 -14.984 -33.813 1.00 0.00 H new ATOM 0 HG21 ILE A 140 4.181 -12.002 -33.638 1.00 0.00 H new ATOM 0 HG22 ILE A 140 2.798 -10.886 -33.559 1.00 0.00 H new ATOM 0 HG23 ILE A 140 3.035 -12.101 -32.281 1.00 0.00 H new ATOM 0 HD11 ILE A 140 4.028 -15.840 -34.753 1.00 0.00 H new ATOM 0 HD12 ILE A 140 3.180 -14.821 -35.941 1.00 0.00 H new ATOM 0 HD13 ILE A 140 4.586 -14.178 -35.060 1.00 0.00 H new ATOM 2001 N LEU A 141 0.391 -10.495 -33.059 1.00 0.00 N ATOM 2002 CA LEU A 141 -0.015 -9.099 -33.195 1.00 0.00 C ATOM 2003 C LEU A 141 1.120 -8.174 -32.773 1.00 0.00 C ATOM 2004 O LEU A 141 1.758 -8.394 -31.742 1.00 0.00 O ATOM 2005 CB LEU A 141 -1.258 -8.823 -32.346 1.00 0.00 C ATOM 2006 CG LEU A 141 -2.069 -7.595 -32.766 1.00 0.00 C ATOM 2007 CD1 LEU A 141 -3.416 -7.578 -32.061 1.00 0.00 C ATOM 2008 CD2 LEU A 141 -1.295 -6.319 -32.474 1.00 0.00 C ATOM 0 H LEU A 141 0.712 -10.745 -32.123 1.00 0.00 H new ATOM 0 HA LEU A 141 -0.253 -8.908 -34.241 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -1.907 -9.698 -32.383 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -0.950 -8.699 -31.308 1.00 0.00 H new ATOM 0 HG LEU A 141 -2.246 -7.650 -33.840 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -3.978 -6.698 -32.372 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -3.975 -8.477 -32.322 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -3.262 -7.547 -30.982 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -1.887 -5.456 -32.779 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -1.086 -6.256 -31.406 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -0.356 -6.328 -33.027 1.00 0.00 H new ATOM 2020 N SER A 142 1.383 -7.146 -33.573 1.00 0.00 N ATOM 2021 CA SER A 142 2.455 -6.207 -33.266 1.00 0.00 C ATOM 2022 C SER A 142 1.937 -4.830 -32.898 1.00 0.00 C ATOM 2023 O SER A 142 0.882 -4.393 -33.357 1.00 0.00 O ATOM 2024 CB SER A 142 3.418 -6.085 -34.421 1.00 0.00 C ATOM 2025 OG SER A 142 4.499 -5.227 -34.098 1.00 0.00 O ATOM 0 H SER A 142 0.873 -6.943 -34.433 1.00 0.00 H new ATOM 0 HA SER A 142 2.974 -6.615 -32.398 1.00 0.00 H new ATOM 0 HB2 SER A 142 3.799 -7.071 -34.686 1.00 0.00 H new ATOM 0 HB3 SER A 142 2.894 -5.701 -35.296 1.00 0.00 H new ATOM 0 HG SER A 142 5.335 -5.739 -34.101 1.00 0.00 H new ATOM 2031 N LEU A 143 2.706 -4.164 -32.058 1.00 0.00 N ATOM 2032 CA LEU A 143 2.380 -2.827 -31.586 1.00 0.00 C ATOM 2033 C LEU A 143 3.609 -1.923 -31.610 1.00 0.00 C ATOM 2034 O LEU A 143 4.723 -2.381 -31.375 1.00 0.00 O ATOM 2035 CB LEU A 143 1.819 -2.916 -30.170 1.00 0.00 C ATOM 2036 CG LEU A 143 0.393 -3.451 -30.092 1.00 0.00 C ATOM 2037 CD1 LEU A 143 0.024 -3.769 -28.653 1.00 0.00 C ATOM 2038 CD2 LEU A 143 -0.580 -2.452 -30.691 1.00 0.00 C ATOM 0 H LEU A 143 3.578 -4.534 -31.681 1.00 0.00 H new ATOM 0 HA LEU A 143 1.633 -2.392 -32.250 1.00 0.00 H new ATOM 0 HB2 LEU A 143 2.468 -3.558 -29.574 1.00 0.00 H new ATOM 0 HB3 LEU A 143 1.848 -1.925 -29.717 1.00 0.00 H new ATOM 0 HG LEU A 143 0.334 -4.373 -30.670 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -0.997 -4.150 -28.615 1.00 0.00 H new ATOM 0 HD12 LEU A 143 0.707 -4.522 -28.260 1.00 0.00 H new ATOM 0 HD13 LEU A 143 0.096 -2.864 -28.050 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -1.593 -2.848 -30.628 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -0.523 -1.513 -30.140 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -0.324 -2.276 -31.736 1.00 0.00 H new ATOM 2050 N VAL A 144 3.404 -0.637 -31.885 1.00 0.00 N ATOM 2051 CA VAL A 144 4.510 0.318 -31.924 1.00 0.00 C ATOM 2052 C VAL A 144 4.371 1.353 -30.814 1.00 0.00 C ATOM 2053 O VAL A 144 3.271 1.817 -30.518 1.00 0.00 O ATOM 2054 CB VAL A 144 4.594 1.048 -33.280 1.00 0.00 C ATOM 2055 CG1 VAL A 144 5.833 1.932 -33.338 1.00 0.00 C ATOM 2056 CG2 VAL A 144 4.592 0.046 -34.425 1.00 0.00 C ATOM 0 H VAL A 144 2.488 -0.233 -32.083 1.00 0.00 H new ATOM 0 HA VAL A 144 5.425 -0.257 -31.781 1.00 0.00 H new ATOM 0 HB VAL A 144 3.717 1.687 -33.383 1.00 0.00 H new ATOM 0 HG11 VAL A 144 5.874 2.438 -34.302 1.00 0.00 H new ATOM 0 HG12 VAL A 144 5.788 2.674 -32.540 1.00 0.00 H new ATOM 0 HG13 VAL A 144 6.725 1.318 -33.213 1.00 0.00 H new ATOM 0 HG21 VAL A 144 4.652 0.578 -35.374 1.00 0.00 H new ATOM 0 HG22 VAL A 144 5.450 -0.620 -34.328 1.00 0.00 H new ATOM 0 HG23 VAL A 144 3.673 -0.539 -34.395 1.00 0.00 H new ATOM 2066 N ILE A 145 5.492 1.699 -30.188 1.00 0.00 N ATOM 2067 CA ILE A 145 5.503 2.650 -29.112 1.00 0.00 C ATOM 2068 C ILE A 145 6.088 3.987 -29.566 1.00 0.00 C ATOM 2069 O ILE A 145 7.233 4.058 -30.013 1.00 0.00 O ATOM 2070 CB ILE A 145 6.337 2.077 -27.957 1.00 0.00 C ATOM 2071 CG1 ILE A 145 5.538 0.998 -27.218 1.00 0.00 C ATOM 2072 CG2 ILE A 145 6.793 3.174 -27.023 1.00 0.00 C ATOM 2073 CD1 ILE A 145 4.712 1.513 -26.058 1.00 0.00 C ATOM 0 H ILE A 145 6.410 1.321 -30.421 1.00 0.00 H new ATOM 0 HA ILE A 145 4.479 2.829 -28.784 1.00 0.00 H new ATOM 0 HB ILE A 145 7.234 1.612 -28.366 1.00 0.00 H new ATOM 0 HG12 ILE A 145 4.875 0.504 -27.928 1.00 0.00 H new ATOM 0 HG13 ILE A 145 6.230 0.241 -26.848 1.00 0.00 H new ATOM 0 HG21 ILE A 145 7.382 2.742 -26.214 1.00 0.00 H new ATOM 0 HG22 ILE A 145 7.403 3.890 -27.573 1.00 0.00 H new ATOM 0 HG23 ILE A 145 5.923 3.683 -26.607 1.00 0.00 H new ATOM 0 HD11 ILE A 145 4.180 0.683 -25.593 1.00 0.00 H new ATOM 0 HD12 ILE A 145 5.368 1.980 -25.324 1.00 0.00 H new ATOM 0 HD13 ILE A 145 3.993 2.247 -26.421 1.00 0.00 H new ATOM 2085 N PHE A 146 5.289 5.041 -29.447 1.00 0.00 N ATOM 2086 CA PHE A 146 5.710 6.377 -29.841 1.00 0.00 C ATOM 2087 C PHE A 146 5.944 7.256 -28.616 1.00 0.00 C ATOM 2088 O PHE A 146 4.997 7.702 -27.969 1.00 0.00 O ATOM 2089 CB PHE A 146 4.655 7.014 -30.746 1.00 0.00 C ATOM 2090 CG PHE A 146 5.214 7.549 -32.031 1.00 0.00 C ATOM 2091 CD1 PHE A 146 5.923 6.725 -32.889 1.00 0.00 C ATOM 2092 CD2 PHE A 146 5.031 8.877 -32.381 1.00 0.00 C ATOM 2093 CE1 PHE A 146 6.440 7.215 -34.072 1.00 0.00 C ATOM 2094 CE2 PHE A 146 5.545 9.373 -33.564 1.00 0.00 C ATOM 2095 CZ PHE A 146 6.250 8.540 -34.409 1.00 0.00 C ATOM 0 H PHE A 146 4.339 4.993 -29.078 1.00 0.00 H new ATOM 0 HA PHE A 146 6.649 6.292 -30.388 1.00 0.00 H new ATOM 0 HB2 PHE A 146 3.888 6.274 -30.973 1.00 0.00 H new ATOM 0 HB3 PHE A 146 4.166 7.825 -30.206 1.00 0.00 H new ATOM 0 HD1 PHE A 146 6.073 5.687 -32.630 1.00 0.00 H new ATOM 0 HD2 PHE A 146 4.480 9.532 -31.722 1.00 0.00 H new ATOM 0 HE1 PHE A 146 6.992 6.563 -34.732 1.00 0.00 H new ATOM 0 HE2 PHE A 146 5.395 10.410 -33.827 1.00 0.00 H new ATOM 0 HZ PHE A 146 6.653 8.925 -35.334 1.00 0.00 H new ATOM 2105 N ILE A 147 7.212 7.500 -28.306 1.00 0.00 N ATOM 2106 CA ILE A 147 7.570 8.328 -27.162 1.00 0.00 C ATOM 2107 C ILE A 147 7.565 9.807 -27.529 1.00 0.00 C ATOM 2108 O ILE A 147 8.261 10.229 -28.452 1.00 0.00 O ATOM 2109 CB ILE A 147 8.947 7.954 -26.617 1.00 0.00 C ATOM 2110 CG1 ILE A 147 9.062 6.442 -26.435 1.00 0.00 C ATOM 2111 CG2 ILE A 147 9.217 8.677 -25.308 1.00 0.00 C ATOM 2112 CD1 ILE A 147 9.683 5.736 -27.619 1.00 0.00 C ATOM 0 H ILE A 147 8.008 7.137 -28.830 1.00 0.00 H new ATOM 0 HA ILE A 147 6.820 8.147 -26.392 1.00 0.00 H new ATOM 0 HB ILE A 147 9.700 8.267 -27.341 1.00 0.00 H new ATOM 0 HG12 ILE A 147 9.658 6.236 -25.546 1.00 0.00 H new ATOM 0 HG13 ILE A 147 8.069 6.029 -26.256 1.00 0.00 H new ATOM 0 HG21 ILE A 147 10.202 8.398 -24.935 1.00 0.00 H new ATOM 0 HG22 ILE A 147 9.183 9.754 -25.473 1.00 0.00 H new ATOM 0 HG23 ILE A 147 8.459 8.398 -24.575 1.00 0.00 H new ATOM 0 HD11 ILE A 147 9.733 4.666 -27.419 1.00 0.00 H new ATOM 0 HD12 ILE A 147 9.076 5.912 -28.507 1.00 0.00 H new ATOM 0 HD13 ILE A 147 10.689 6.121 -27.786 1.00 0.00 H new ATOM 2124 N ASN A 148 6.776 10.593 -26.804 1.00 0.00 N ATOM 2125 CA ASN A 148 6.683 12.025 -27.059 1.00 0.00 C ATOM 2126 C ASN A 148 7.828 12.777 -26.386 1.00 0.00 C ATOM 2127 O ASN A 148 8.036 12.661 -25.179 1.00 0.00 O ATOM 2128 CB ASN A 148 5.338 12.568 -26.570 1.00 0.00 C ATOM 2129 CG ASN A 148 5.179 12.461 -25.065 1.00 0.00 C ATOM 2130 OD1 ASN A 148 5.612 11.487 -24.451 1.00 0.00 O ATOM 2131 ND2 ASN A 148 4.555 13.468 -24.465 1.00 0.00 N ATOM 0 H ASN A 148 6.192 10.262 -26.036 1.00 0.00 H new ATOM 0 HA ASN A 148 6.757 12.180 -28.135 1.00 0.00 H new ATOM 0 HB2 ASN A 148 5.241 13.612 -26.869 1.00 0.00 H new ATOM 0 HB3 ASN A 148 4.531 12.021 -27.057 1.00 0.00 H new ATOM 0 HD21 ASN A 148 4.418 13.454 -23.454 1.00 0.00 H new ATOM 0 HD22 ASN A 148 4.212 14.256 -25.015 1.00 0.00 H new ATOM 2138 N ASP A 149 8.568 13.546 -27.178 1.00 0.00 N ATOM 2139 CA ASP A 149 9.694 14.319 -26.664 1.00 0.00 C ATOM 2140 C ASP A 149 9.215 15.529 -25.865 1.00 0.00 C ATOM 2141 O ASP A 149 9.975 16.107 -25.088 1.00 0.00 O ATOM 2142 CB ASP A 149 10.591 14.775 -27.816 1.00 0.00 C ATOM 2143 CG ASP A 149 11.781 13.858 -28.021 1.00 0.00 C ATOM 2144 OD1 ASP A 149 12.633 13.778 -27.111 1.00 0.00 O ATOM 2145 OD2 ASP A 149 11.860 13.218 -29.091 1.00 0.00 O ATOM 0 H ASP A 149 8.408 13.651 -28.180 1.00 0.00 H new ATOM 0 HA ASP A 149 10.266 13.675 -25.996 1.00 0.00 H new ATOM 0 HB2 ASP A 149 10.005 14.816 -28.734 1.00 0.00 H new ATOM 0 HB3 ASP A 149 10.945 15.787 -27.618 1.00 0.00 H new ATOM 2150 N LYS A 150 7.953 15.910 -26.055 1.00 0.00 N ATOM 2151 CA LYS A 150 7.386 17.048 -25.349 1.00 0.00 C ATOM 2152 C LYS A 150 7.506 16.856 -23.844 1.00 0.00 C ATOM 2153 O LYS A 150 7.846 17.785 -23.112 1.00 0.00 O ATOM 2154 CB LYS A 150 5.918 17.238 -25.739 1.00 0.00 C ATOM 2155 CG LYS A 150 5.720 17.628 -27.195 1.00 0.00 C ATOM 2156 CD LYS A 150 4.999 18.960 -27.326 1.00 0.00 C ATOM 2157 CE LYS A 150 5.974 20.127 -27.307 1.00 0.00 C ATOM 2158 NZ LYS A 150 5.286 21.430 -27.518 1.00 0.00 N ATOM 0 H LYS A 150 7.307 15.445 -26.693 1.00 0.00 H new ATOM 0 HA LYS A 150 7.944 17.941 -25.632 1.00 0.00 H new ATOM 0 HB2 LYS A 150 5.376 16.313 -25.543 1.00 0.00 H new ATOM 0 HB3 LYS A 150 5.478 18.006 -25.103 1.00 0.00 H new ATOM 0 HG2 LYS A 150 6.689 17.688 -27.691 1.00 0.00 H new ATOM 0 HG3 LYS A 150 5.148 16.853 -27.705 1.00 0.00 H new ATOM 0 HD2 LYS A 150 4.429 18.976 -28.255 1.00 0.00 H new ATOM 0 HD3 LYS A 150 4.284 19.069 -26.511 1.00 0.00 H new ATOM 0 HE2 LYS A 150 6.500 20.145 -26.352 1.00 0.00 H new ATOM 0 HE3 LYS A 150 6.726 19.984 -28.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 5.986 22.199 -27.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 4.805 21.423 -28.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 4.586 21.579 -26.763 1.00 0.00 H new ATOM 2172 N PHE A 151 7.226 15.639 -23.392 1.00 0.00 N ATOM 2173 CA PHE A 151 7.305 15.310 -21.978 1.00 0.00 C ATOM 2174 C PHE A 151 8.714 15.550 -21.446 1.00 0.00 C ATOM 2175 O PHE A 151 8.895 16.085 -20.353 1.00 0.00 O ATOM 2176 CB PHE A 151 6.904 13.851 -21.755 1.00 0.00 C ATOM 2177 CG PHE A 151 6.598 13.522 -20.321 1.00 0.00 C ATOM 2178 CD1 PHE A 151 5.553 14.149 -19.663 1.00 0.00 C ATOM 2179 CD2 PHE A 151 7.354 12.587 -19.635 1.00 0.00 C ATOM 2180 CE1 PHE A 151 5.268 13.848 -18.343 1.00 0.00 C ATOM 2181 CE2 PHE A 151 7.074 12.281 -18.316 1.00 0.00 C ATOM 2182 CZ PHE A 151 6.030 12.912 -17.669 1.00 0.00 C ATOM 0 H PHE A 151 6.941 14.862 -23.989 1.00 0.00 H new ATOM 0 HA PHE A 151 6.616 15.957 -21.436 1.00 0.00 H new ATOM 0 HB2 PHE A 151 6.029 13.626 -22.365 1.00 0.00 H new ATOM 0 HB3 PHE A 151 7.710 13.205 -22.103 1.00 0.00 H new ATOM 0 HD1 PHE A 151 4.954 14.880 -20.186 1.00 0.00 H new ATOM 0 HD2 PHE A 151 8.172 12.091 -20.136 1.00 0.00 H new ATOM 0 HE1 PHE A 151 4.451 14.344 -17.840 1.00 0.00 H new ATOM 0 HE2 PHE A 151 7.671 11.549 -17.792 1.00 0.00 H new ATOM 0 HZ PHE A 151 5.809 12.675 -16.639 1.00 0.00 H new ATOM 2192 N LYS A 152 9.705 15.146 -22.233 1.00 0.00 N ATOM 2193 CA LYS A 152 11.102 15.309 -21.854 1.00 0.00 C ATOM 2194 C LYS A 152 11.476 16.785 -21.761 1.00 0.00 C ATOM 2195 O LYS A 152 12.294 17.177 -20.931 1.00 0.00 O ATOM 2196 CB LYS A 152 12.006 14.606 -22.870 1.00 0.00 C ATOM 2197 CG LYS A 152 13.221 13.939 -22.245 1.00 0.00 C ATOM 2198 CD LYS A 152 13.878 12.960 -23.206 1.00 0.00 C ATOM 2199 CE LYS A 152 15.369 13.223 -23.339 1.00 0.00 C ATOM 2200 NZ LYS A 152 15.688 14.022 -24.553 1.00 0.00 N ATOM 0 H LYS A 152 9.565 14.702 -23.140 1.00 0.00 H new ATOM 0 HA LYS A 152 11.242 14.858 -20.872 1.00 0.00 H new ATOM 0 HB2 LYS A 152 11.424 13.855 -23.403 1.00 0.00 H new ATOM 0 HB3 LYS A 152 12.341 15.333 -23.610 1.00 0.00 H new ATOM 0 HG2 LYS A 152 13.943 14.700 -21.950 1.00 0.00 H new ATOM 0 HG3 LYS A 152 12.922 13.414 -21.338 1.00 0.00 H new ATOM 0 HD2 LYS A 152 13.718 11.941 -22.854 1.00 0.00 H new ATOM 0 HD3 LYS A 152 13.405 13.038 -24.185 1.00 0.00 H new ATOM 0 HE2 LYS A 152 15.724 13.751 -22.454 1.00 0.00 H new ATOM 0 HE3 LYS A 152 15.902 12.273 -23.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 16.715 14.179 -24.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 15.372 13.508 -25.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 15.200 14.939 -24.503 1.00 0.00 H new ATOM 2214 N GLN A 153 10.871 17.599 -22.622 1.00 0.00 N ATOM 2215 CA GLN A 153 11.141 19.032 -22.639 1.00 0.00 C ATOM 2216 C GLN A 153 10.710 19.688 -21.332 1.00 0.00 C ATOM 2217 O GLN A 153 11.432 20.514 -20.772 1.00 0.00 O ATOM 2218 CB GLN A 153 10.421 19.693 -23.816 1.00 0.00 C ATOM 2219 CG GLN A 153 11.254 19.751 -25.086 1.00 0.00 C ATOM 2220 CD GLN A 153 10.458 20.231 -26.283 1.00 0.00 C ATOM 2221 OE1 GLN A 153 9.970 21.361 -26.306 1.00 0.00 O ATOM 2222 NE2 GLN A 153 10.325 19.373 -27.288 1.00 0.00 N ATOM 0 H GLN A 153 10.191 17.290 -23.316 1.00 0.00 H new ATOM 0 HA GLN A 153 12.216 19.170 -22.753 1.00 0.00 H new ATOM 0 HB2 GLN A 153 9.500 19.147 -24.020 1.00 0.00 H new ATOM 0 HB3 GLN A 153 10.135 20.706 -23.533 1.00 0.00 H new ATOM 0 HG2 GLN A 153 12.104 20.416 -24.929 1.00 0.00 H new ATOM 0 HG3 GLN A 153 11.658 18.761 -25.296 1.00 0.00 H new ATOM 0 HE21 GLN A 153 10.746 18.446 -27.226 1.00 0.00 H new ATOM 0 HE22 GLN A 153 9.802 19.641 -28.121 1.00 0.00 H new ATOM 2231 N CYS A 154 9.529 19.319 -20.850 1.00 0.00 N ATOM 2232 CA CYS A 154 8.999 19.876 -19.610 1.00 0.00 C ATOM 2233 C CYS A 154 9.936 19.594 -18.440 1.00 0.00 C ATOM 2234 O CYS A 154 10.232 20.483 -17.643 1.00 0.00 O ATOM 2235 CB CYS A 154 7.615 19.295 -19.319 1.00 0.00 C ATOM 2236 SG CYS A 154 6.692 20.191 -18.049 1.00 0.00 S ATOM 0 H CYS A 154 8.919 18.636 -21.299 1.00 0.00 H new ATOM 0 HA CYS A 154 8.916 20.956 -19.733 1.00 0.00 H new ATOM 0 HB2 CYS A 154 7.033 19.290 -20.241 1.00 0.00 H new ATOM 0 HB3 CYS A 154 7.727 18.256 -19.007 1.00 0.00 H new ATOM 0 HG CYS A 154 5.443 20.274 -18.398 1.00 0.00 H new ATOM 2242 N LEU A 155 10.399 18.353 -18.343 1.00 0.00 N ATOM 2243 CA LEU A 155 11.303 17.958 -17.269 1.00 0.00 C ATOM 2244 C LEU A 155 12.669 18.615 -17.437 1.00 0.00 C ATOM 2245 O LEU A 155 13.317 18.982 -16.457 1.00 0.00 O ATOM 2246 CB LEU A 155 11.458 16.436 -17.233 1.00 0.00 C ATOM 2247 CG LEU A 155 11.677 15.839 -15.842 1.00 0.00 C ATOM 2248 CD1 LEU A 155 12.803 16.563 -15.119 1.00 0.00 C ATOM 2249 CD2 LEU A 155 10.393 15.901 -15.030 1.00 0.00 C ATOM 0 H LEU A 155 10.164 17.604 -18.994 1.00 0.00 H new ATOM 0 HA LEU A 155 10.871 18.294 -16.326 1.00 0.00 H new ATOM 0 HB2 LEU A 155 10.566 15.985 -17.669 1.00 0.00 H new ATOM 0 HB3 LEU A 155 12.299 16.157 -17.868 1.00 0.00 H new ATOM 0 HG LEU A 155 11.962 14.793 -15.957 1.00 0.00 H new ATOM 0 HD11 LEU A 155 12.943 16.123 -14.131 1.00 0.00 H new ATOM 0 HD12 LEU A 155 13.725 16.467 -15.693 1.00 0.00 H new ATOM 0 HD13 LEU A 155 12.549 17.618 -15.014 1.00 0.00 H new ATOM 0 HD21 LEU A 155 10.566 15.472 -14.043 1.00 0.00 H new ATOM 0 HD22 LEU A 155 10.079 16.939 -14.925 1.00 0.00 H new ATOM 0 HD23 LEU A 155 9.613 15.336 -15.540 1.00 0.00 H new ATOM 2261 N GLU A 156 13.101 18.762 -18.687 1.00 0.00 N ATOM 2262 CA GLU A 156 14.392 19.376 -18.983 1.00 0.00 C ATOM 2263 C GLU A 156 14.496 20.757 -18.346 1.00 0.00 C ATOM 2264 O GLU A 156 15.567 21.164 -17.893 1.00 0.00 O ATOM 2265 CB GLU A 156 14.594 19.484 -20.495 1.00 0.00 C ATOM 2266 CG GLU A 156 16.049 19.392 -20.923 1.00 0.00 C ATOM 2267 CD GLU A 156 16.673 18.051 -20.587 1.00 0.00 C ATOM 2268 OE1 GLU A 156 16.030 17.013 -20.854 1.00 0.00 O ATOM 2269 OE2 GLU A 156 17.805 18.039 -20.057 1.00 0.00 O ATOM 0 H GLU A 156 12.577 18.465 -19.510 1.00 0.00 H new ATOM 0 HA GLU A 156 15.173 18.742 -18.563 1.00 0.00 H new ATOM 0 HB2 GLU A 156 14.029 18.692 -20.986 1.00 0.00 H new ATOM 0 HB3 GLU A 156 14.181 20.432 -20.841 1.00 0.00 H new ATOM 0 HG2 GLU A 156 16.119 19.562 -21.997 1.00 0.00 H new ATOM 0 HG3 GLU A 156 16.618 20.185 -20.437 1.00 0.00 H new ATOM 2276 N GLN A 157 13.378 21.475 -18.313 1.00 0.00 N ATOM 2277 CA GLN A 157 13.344 22.809 -17.728 1.00 0.00 C ATOM 2278 C GLN A 157 12.959 22.746 -16.253 1.00 0.00 C ATOM 2279 O GLN A 157 13.437 23.540 -15.444 1.00 0.00 O ATOM 2280 CB GLN A 157 12.358 23.697 -18.490 1.00 0.00 C ATOM 2281 CG GLN A 157 13.008 24.531 -19.583 1.00 0.00 C ATOM 2282 CD GLN A 157 12.063 24.828 -20.730 1.00 0.00 C ATOM 2283 OE1 GLN A 157 11.863 23.997 -21.616 1.00 0.00 O ATOM 2284 NE2 GLN A 157 11.476 26.019 -20.719 1.00 0.00 N ATOM 0 H GLN A 157 12.484 21.155 -18.685 1.00 0.00 H new ATOM 0 HA GLN A 157 14.342 23.239 -17.805 1.00 0.00 H new ATOM 0 HB2 GLN A 157 11.586 23.069 -18.934 1.00 0.00 H new ATOM 0 HB3 GLN A 157 11.861 24.362 -17.784 1.00 0.00 H new ATOM 0 HG2 GLN A 157 13.362 25.470 -19.157 1.00 0.00 H new ATOM 0 HG3 GLN A 157 13.883 24.004 -19.965 1.00 0.00 H new ATOM 0 HE21 GLN A 157 11.671 26.677 -19.964 1.00 0.00 H new ATOM 0 HE22 GLN A 157 10.830 26.276 -21.465 1.00 0.00 H new ATOM 2293 N ASN A 158 12.088 21.796 -15.916 1.00 0.00 N ATOM 2294 CA ASN A 158 11.625 21.613 -14.540 1.00 0.00 C ATOM 2295 C ASN A 158 11.322 22.952 -13.869 1.00 0.00 C ATOM 2296 O ASN A 158 12.156 23.496 -13.143 1.00 0.00 O ATOM 2297 CB ASN A 158 12.665 20.842 -13.721 1.00 0.00 C ATOM 2298 CG ASN A 158 14.043 21.468 -13.791 1.00 0.00 C ATOM 2299 OD1 ASN A 158 14.424 22.260 -12.928 1.00 0.00 O ATOM 2300 ND2 ASN A 158 14.800 21.118 -14.824 1.00 0.00 N ATOM 0 H ASN A 158 11.686 21.136 -16.582 1.00 0.00 H new ATOM 0 HA ASN A 158 10.701 21.036 -14.579 1.00 0.00 H new ATOM 0 HB2 ASN A 158 12.343 20.798 -12.681 1.00 0.00 H new ATOM 0 HB3 ASN A 158 12.718 19.815 -14.082 1.00 0.00 H new ATOM 0 HD21 ASN A 158 15.737 21.509 -14.925 1.00 0.00 H new ATOM 0 HD22 ASN A 158 14.445 20.458 -15.516 1.00 0.00 H new ATOM 2307 N LYS A 159 10.127 23.474 -14.118 1.00 0.00 N ATOM 2308 CA LYS A 159 9.713 24.748 -13.539 1.00 0.00 C ATOM 2309 C LYS A 159 8.400 24.601 -12.779 1.00 0.00 C ATOM 2310 O LYS A 159 7.398 24.148 -13.332 1.00 0.00 O ATOM 2311 CB LYS A 159 9.566 25.805 -14.635 1.00 0.00 C ATOM 2312 CG LYS A 159 10.838 26.595 -14.894 1.00 0.00 C ATOM 2313 CD LYS A 159 10.537 28.058 -15.180 1.00 0.00 C ATOM 2314 CE LYS A 159 11.562 28.975 -14.529 1.00 0.00 C ATOM 2315 NZ LYS A 159 11.342 29.101 -13.061 1.00 0.00 N ATOM 0 H LYS A 159 9.427 23.036 -14.717 1.00 0.00 H new ATOM 0 HA LYS A 159 10.483 25.066 -12.836 1.00 0.00 H new ATOM 0 HB2 LYS A 159 9.257 25.317 -15.559 1.00 0.00 H new ATOM 0 HB3 LYS A 159 8.770 26.496 -14.357 1.00 0.00 H new ATOM 0 HG2 LYS A 159 11.496 26.520 -14.029 1.00 0.00 H new ATOM 0 HG3 LYS A 159 11.372 26.160 -15.739 1.00 0.00 H new ATOM 0 HD2 LYS A 159 10.529 28.225 -16.257 1.00 0.00 H new ATOM 0 HD3 LYS A 159 9.541 28.304 -14.812 1.00 0.00 H new ATOM 0 HE2 LYS A 159 12.564 28.588 -14.714 1.00 0.00 H new ATOM 0 HE3 LYS A 159 11.511 29.962 -14.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 12.061 29.734 -12.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 10.395 29.494 -12.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 11.416 28.163 -12.617 1.00 0.00 H new ATOM 2329 N VAL A 160 8.413 24.985 -11.506 1.00 0.00 N ATOM 2330 CA VAL A 160 7.223 24.897 -10.670 1.00 0.00 C ATOM 2331 C VAL A 160 6.507 26.240 -10.587 1.00 0.00 C ATOM 2332 O VAL A 160 7.094 27.242 -10.178 1.00 0.00 O ATOM 2333 CB VAL A 160 7.567 24.422 -9.246 1.00 0.00 C ATOM 2334 CG1 VAL A 160 7.858 22.928 -9.235 1.00 0.00 C ATOM 2335 CG2 VAL A 160 8.745 25.205 -8.689 1.00 0.00 C ATOM 0 H VAL A 160 9.235 25.360 -11.032 1.00 0.00 H new ATOM 0 HA VAL A 160 6.564 24.166 -11.138 1.00 0.00 H new ATOM 0 HB VAL A 160 6.704 24.606 -8.606 1.00 0.00 H new ATOM 0 HG11 VAL A 160 8.099 22.612 -8.220 1.00 0.00 H new ATOM 0 HG12 VAL A 160 6.981 22.384 -9.586 1.00 0.00 H new ATOM 0 HG13 VAL A 160 8.703 22.717 -9.891 1.00 0.00 H new ATOM 0 HG21 VAL A 160 8.972 24.854 -7.682 1.00 0.00 H new ATOM 0 HG22 VAL A 160 9.615 25.058 -9.329 1.00 0.00 H new ATOM 0 HG23 VAL A 160 8.494 26.265 -8.656 1.00 0.00 H new ATOM 2345 N ASP A 161 5.239 26.256 -10.983 1.00 0.00 N ATOM 2346 CA ASP A 161 4.444 27.479 -10.955 1.00 0.00 C ATOM 2347 C ASP A 161 3.267 27.342 -9.994 1.00 0.00 C ATOM 2348 O ASP A 161 2.547 26.344 -10.017 1.00 0.00 O ATOM 2349 CB ASP A 161 3.936 27.813 -12.359 1.00 0.00 C ATOM 2350 CG ASP A 161 3.528 29.266 -12.494 1.00 0.00 C ATOM 2351 OD1 ASP A 161 3.027 29.837 -11.502 1.00 0.00 O ATOM 2352 OD2 ASP A 161 3.709 29.834 -13.592 1.00 0.00 O ATOM 0 H ASP A 161 4.739 25.436 -11.327 1.00 0.00 H new ATOM 0 HA ASP A 161 5.082 28.290 -10.604 1.00 0.00 H new ATOM 0 HB2 ASP A 161 4.715 27.588 -13.088 1.00 0.00 H new ATOM 0 HB3 ASP A 161 3.084 27.176 -12.596 1.00 0.00 H new ATOM 2357 N ARG A 162 3.078 28.352 -9.152 1.00 0.00 N ATOM 2358 CA ARG A 162 1.988 28.345 -8.183 1.00 0.00 C ATOM 2359 C ARG A 162 0.862 29.271 -8.628 1.00 0.00 C ATOM 2360 O ARG A 162 1.049 30.482 -8.745 1.00 0.00 O ATOM 2361 CB ARG A 162 2.499 28.769 -6.805 1.00 0.00 C ATOM 2362 CG ARG A 162 3.377 30.007 -6.835 1.00 0.00 C ATOM 2363 CD ARG A 162 3.520 30.623 -5.452 1.00 0.00 C ATOM 2364 NE ARG A 162 4.188 31.921 -5.497 1.00 0.00 N ATOM 2365 CZ ARG A 162 4.133 32.818 -4.514 1.00 0.00 C ATOM 2366 NH1 ARG A 162 3.442 32.561 -3.410 1.00 0.00 N ATOM 2367 NH2 ARG A 162 4.772 33.974 -4.634 1.00 0.00 N ATOM 0 H ARG A 162 3.665 29.186 -9.121 1.00 0.00 H new ATOM 0 HA ARG A 162 1.597 27.330 -8.120 1.00 0.00 H new ATOM 0 HB2 ARG A 162 1.646 28.955 -6.152 1.00 0.00 H new ATOM 0 HB3 ARG A 162 3.062 27.945 -6.367 1.00 0.00 H new ATOM 0 HG2 ARG A 162 4.362 29.746 -7.222 1.00 0.00 H new ATOM 0 HG3 ARG A 162 2.950 30.741 -7.519 1.00 0.00 H new ATOM 0 HD2 ARG A 162 2.534 30.738 -5.003 1.00 0.00 H new ATOM 0 HD3 ARG A 162 4.085 29.947 -4.811 1.00 0.00 H new ATOM 0 HE ARG A 162 4.728 32.154 -6.330 1.00 0.00 H new ATOM 0 HH11 ARG A 162 2.950 31.673 -3.311 1.00 0.00 H new ATOM 0 HH12 ARG A 162 3.403 33.252 -2.660 1.00 0.00 H new ATOM 0 HH21 ARG A 162 5.306 34.176 -5.479 1.00 0.00 H new ATOM 0 HH22 ARG A 162 4.730 34.661 -3.881 1.00 0.00 H new ATOM 2381 N ILE A 163 -0.310 28.693 -8.876 1.00 0.00 N ATOM 2382 CA ILE A 163 -1.467 29.468 -9.309 1.00 0.00 C ATOM 2383 C ILE A 163 -2.100 30.212 -8.138 1.00 0.00 C ATOM 2384 O ILE A 163 -2.309 29.642 -7.068 1.00 0.00 O ATOM 2385 CB ILE A 163 -2.532 28.567 -9.965 1.00 0.00 C ATOM 2386 CG1 ILE A 163 -2.855 27.378 -9.059 1.00 0.00 C ATOM 2387 CG2 ILE A 163 -2.054 28.089 -11.327 1.00 0.00 C ATOM 2388 CD1 ILE A 163 -4.141 26.670 -9.426 1.00 0.00 C ATOM 0 H ILE A 163 -0.483 27.692 -8.784 1.00 0.00 H new ATOM 0 HA ILE A 163 -1.108 30.189 -10.043 1.00 0.00 H new ATOM 0 HB ILE A 163 -3.443 29.149 -10.105 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -2.032 26.665 -9.102 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -2.922 27.725 -8.028 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -2.817 27.454 -11.778 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -1.871 28.949 -11.971 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -1.131 27.521 -11.210 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -4.306 25.838 -8.742 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -4.974 27.369 -9.355 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -4.070 26.292 -10.446 1.00 0.00 H new ATOM 2400 N ARG A 164 -2.400 31.489 -8.349 1.00 0.00 N ATOM 2401 CA ARG A 164 -3.010 32.313 -7.311 1.00 0.00 C ATOM 2402 C ARG A 164 -4.298 32.957 -7.813 1.00 0.00 C ATOM 2403 O ARG A 164 -4.569 32.866 -9.030 1.00 0.00 O ATOM 2404 CB ARG A 164 -2.032 33.396 -6.850 1.00 0.00 C ATOM 2405 CG ARG A 164 -1.304 34.087 -7.990 1.00 0.00 C ATOM 2406 CD ARG A 164 -2.253 34.922 -8.833 1.00 0.00 C ATOM 2407 NE ARG A 164 -1.652 36.189 -9.242 1.00 0.00 N ATOM 2408 CZ ARG A 164 -2.102 36.933 -10.251 1.00 0.00 C ATOM 2409 NH1 ARG A 164 -3.158 36.541 -10.954 1.00 0.00 N ATOM 2410 NH2 ARG A 164 -1.495 38.072 -10.556 1.00 0.00 N ATOM 2411 OXT ARG A 164 -5.026 33.545 -6.987 1.00 0.00 O ATOM 0 H ARG A 164 -2.231 31.976 -9.229 1.00 0.00 H new ATOM 0 HA ARG A 164 -3.253 31.668 -6.467 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -2.577 34.143 -6.273 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -1.298 32.949 -6.180 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -0.517 34.725 -7.587 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -0.819 33.340 -8.619 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -2.544 34.357 -9.718 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -3.163 35.119 -8.267 1.00 0.00 H new ATOM 0 HE ARG A 164 -0.840 36.524 -8.724 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -3.629 35.666 -10.722 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -3.498 37.115 -11.726 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -0.684 38.378 -10.018 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -1.839 38.642 -11.329 1.00 0.00 H new TER 2425 ARG A 164 ATOM 2426 N SER B 165 -18.274 -17.316 -23.360 1.00 0.00 N ATOM 2427 CA SER B 165 -17.351 -16.153 -23.307 1.00 0.00 C ATOM 2428 C SER B 165 -15.894 -16.602 -23.364 1.00 0.00 C ATOM 2429 O SER B 165 -15.603 -17.762 -23.653 1.00 0.00 O ATOM 2430 CB SER B 165 -17.614 -15.381 -22.012 1.00 0.00 C ATOM 2431 OG SER B 165 -19.000 -15.161 -21.820 1.00 0.00 O ATOM 0 HA SER B 165 -17.532 -15.513 -24.171 1.00 0.00 H new ATOM 0 HB2 SER B 165 -17.211 -15.937 -21.166 1.00 0.00 H new ATOM 0 HB3 SER B 165 -17.092 -14.425 -22.043 1.00 0.00 H new ATOM 0 HG SER B 165 -19.501 -15.945 -22.127 1.00 0.00 H new ATOM 2439 N LEU B 166 -14.983 -15.675 -23.088 1.00 0.00 N ATOM 2440 CA LEU B 166 -13.555 -15.975 -23.107 1.00 0.00 C ATOM 2441 C LEU B 166 -12.910 -15.643 -21.766 1.00 0.00 C ATOM 2442 O LEU B 166 -12.604 -14.485 -21.483 1.00 0.00 O ATOM 2443 CB LEU B 166 -12.864 -15.195 -24.228 1.00 0.00 C ATOM 2444 CG LEU B 166 -12.719 -15.951 -25.549 1.00 0.00 C ATOM 2445 CD1 LEU B 166 -12.196 -15.028 -26.638 1.00 0.00 C ATOM 2446 CD2 LEU B 166 -11.799 -17.151 -25.377 1.00 0.00 C ATOM 0 H LEU B 166 -15.208 -14.709 -22.848 1.00 0.00 H new ATOM 0 HA LEU B 166 -13.436 -17.043 -23.290 1.00 0.00 H new ATOM 0 HB2 LEU B 166 -13.425 -14.279 -24.411 1.00 0.00 H new ATOM 0 HB3 LEU B 166 -11.872 -14.899 -23.886 1.00 0.00 H new ATOM 0 HG LEU B 166 -13.703 -16.312 -25.849 1.00 0.00 H new ATOM 0 HD11 LEU B 166 -12.099 -15.584 -27.571 1.00 0.00 H new ATOM 0 HD12 LEU B 166 -12.892 -14.201 -26.779 1.00 0.00 H new ATOM 0 HD13 LEU B 166 -11.221 -14.637 -26.346 1.00 0.00 H new ATOM 0 HD21 LEU B 166 -11.707 -17.678 -26.327 1.00 0.00 H new ATOM 0 HD22 LEU B 166 -10.815 -16.812 -25.053 1.00 0.00 H new ATOM 0 HD23 LEU B 166 -12.215 -17.824 -24.628 1.00 0.00 H new ATOM 2458 N GLU B 167 -12.707 -16.668 -20.944 1.00 0.00 N ATOM 2459 CA GLU B 167 -12.097 -16.485 -19.631 1.00 0.00 C ATOM 2460 C GLU B 167 -10.692 -17.078 -19.597 1.00 0.00 C ATOM 2461 O GLU B 167 -9.735 -16.410 -19.203 1.00 0.00 O ATOM 2462 CB GLU B 167 -12.963 -17.132 -18.549 1.00 0.00 C ATOM 2463 CG GLU B 167 -13.945 -16.170 -17.900 1.00 0.00 C ATOM 2464 CD GLU B 167 -15.187 -15.948 -18.739 1.00 0.00 C ATOM 2465 OE1 GLU B 167 -15.044 -15.689 -19.953 1.00 0.00 O ATOM 2466 OE2 GLU B 167 -16.303 -16.033 -18.184 1.00 0.00 O ATOM 0 H GLU B 167 -12.956 -17.633 -21.163 1.00 0.00 H new ATOM 0 HA GLU B 167 -12.025 -15.415 -19.437 1.00 0.00 H new ATOM 0 HB2 GLU B 167 -13.516 -17.963 -18.987 1.00 0.00 H new ATOM 0 HB3 GLU B 167 -12.315 -17.551 -17.779 1.00 0.00 H new ATOM 0 HG2 GLU B 167 -14.236 -16.558 -16.924 1.00 0.00 H new ATOM 0 HG3 GLU B 167 -13.451 -15.213 -17.729 1.00 0.00 H new ATOM 2473 N VAL B 168 -10.576 -18.335 -20.013 1.00 0.00 N ATOM 2474 CA VAL B 168 -9.288 -19.018 -20.029 1.00 0.00 C ATOM 2475 C VAL B 168 -8.447 -18.571 -21.221 1.00 0.00 C ATOM 2476 O VAL B 168 -8.962 -18.391 -22.325 1.00 0.00 O ATOM 2477 CB VAL B 168 -9.465 -20.548 -20.078 1.00 0.00 C ATOM 2478 CG1 VAL B 168 -10.198 -20.969 -21.346 1.00 0.00 C ATOM 2479 CG2 VAL B 168 -8.117 -21.247 -19.973 1.00 0.00 C ATOM 0 H VAL B 168 -11.358 -18.901 -20.343 1.00 0.00 H new ATOM 0 HA VAL B 168 -8.773 -18.752 -19.106 1.00 0.00 H new ATOM 0 HB VAL B 168 -10.072 -20.849 -19.224 1.00 0.00 H new ATOM 0 HG11 VAL B 168 -10.311 -22.053 -21.358 1.00 0.00 H new ATOM 0 HG12 VAL B 168 -11.182 -20.501 -21.370 1.00 0.00 H new ATOM 0 HG13 VAL B 168 -9.626 -20.654 -22.219 1.00 0.00 H new ATOM 0 HG21 VAL B 168 -8.263 -22.327 -20.009 1.00 0.00 H new ATOM 0 HG22 VAL B 168 -7.482 -20.939 -20.803 1.00 0.00 H new ATOM 0 HG23 VAL B 168 -7.640 -20.977 -19.031 1.00 0.00 H new HETATM 2489 N TPO B 169 -7.150 -18.397 -20.991 1.00 0.00 N HETATM 2490 CA TPO B 169 -6.238 -17.972 -22.045 1.00 0.00 C HETATM 2491 CB TPO B 169 -5.257 -16.894 -21.538 1.00 0.00 C HETATM 2492 CG2 TPO B 169 -4.286 -16.475 -22.633 1.00 0.00 C HETATM 2493 OG1 TPO B 169 -5.970 -15.774 -21.091 1.00 0.00 O HETATM 2494 P TPO B 169 -6.088 -15.545 -19.552 1.00 0.00 P HETATM 2495 O1P TPO B 169 -6.630 -14.100 -19.410 1.00 0.00 O HETATM 2496 O2P TPO B 169 -7.178 -16.544 -19.089 1.00 0.00 O HETATM 2497 O3P TPO B 169 -4.783 -15.742 -18.838 1.00 0.00 O HETATM 2498 C TPO B 169 -5.445 -19.156 -22.589 1.00 0.00 C HETATM 2499 O TPO B 169 -5.093 -20.075 -21.848 1.00 0.00 O HETATM 0 HG23 TPO B 169 -3.711 -17.341 -22.961 1.00 0.00 H new HETATM 0 HG22 TPO B 169 -4.843 -16.069 -23.477 1.00 0.00 H new HETATM 0 HG21 TPO B 169 -3.607 -15.715 -22.246 1.00 0.00 H new HETATM 0 HB TPO B 169 -4.684 -17.319 -20.714 1.00 0.00 H new HETATM 0 HA TPO B 169 -6.846 -17.548 -22.844 1.00 0.00 H new HETATM 0 H TPO B 169 -7.082 -17.984 -20.061 1.00 0.00 H new ATOM 2506 N GLU B 170 -5.166 -19.129 -23.889 1.00 0.00 N ATOM 2507 CA GLU B 170 -4.415 -20.201 -24.532 1.00 0.00 C ATOM 2508 C GLU B 170 -2.919 -19.899 -24.519 1.00 0.00 C ATOM 2509 O GLU B 170 -2.457 -18.977 -25.190 1.00 0.00 O ATOM 2510 CB GLU B 170 -4.895 -20.397 -25.971 1.00 0.00 C ATOM 2511 CG GLU B 170 -6.305 -20.951 -26.071 1.00 0.00 C ATOM 2512 CD GLU B 170 -6.336 -22.467 -26.073 1.00 0.00 C ATOM 2513 OE1 GLU B 170 -5.869 -23.072 -27.060 1.00 0.00 O ATOM 2514 OE2 GLU B 170 -6.830 -23.051 -25.084 1.00 0.00 O ATOM 0 H GLU B 170 -5.449 -18.377 -24.517 1.00 0.00 H new ATOM 0 HA GLU B 170 -4.588 -21.120 -23.971 1.00 0.00 H new ATOM 0 HB2 GLU B 170 -4.851 -19.441 -26.493 1.00 0.00 H new ATOM 0 HB3 GLU B 170 -4.211 -21.072 -26.485 1.00 0.00 H new ATOM 0 HG2 GLU B 170 -6.897 -20.580 -25.235 1.00 0.00 H new ATOM 0 HG3 GLU B 170 -6.773 -20.580 -26.983 1.00 0.00 H new ATOM 2521 N ALA B 171 -2.169 -20.681 -23.751 1.00 0.00 N ATOM 2522 CA ALA B 171 -0.727 -20.497 -23.649 1.00 0.00 C ATOM 2523 C ALA B 171 0.022 -21.689 -24.234 1.00 0.00 C ATOM 2524 O ALA B 171 -0.492 -22.808 -24.256 1.00 0.00 O ATOM 2525 CB ALA B 171 -0.322 -20.280 -22.199 1.00 0.00 C ATOM 0 H ALA B 171 -2.537 -21.449 -23.189 1.00 0.00 H new ATOM 0 HA ALA B 171 -0.459 -19.612 -24.226 1.00 0.00 H new ATOM 0 HB1 ALA B 171 0.758 -20.144 -22.139 1.00 0.00 H new ATOM 0 HB2 ALA B 171 -0.821 -19.392 -21.811 1.00 0.00 H new ATOM 0 HB3 ALA B 171 -0.612 -21.148 -21.607 1.00 0.00 H new ATOM 2531 N ASP B 172 1.239 -21.444 -24.709 1.00 0.00 N ATOM 2532 CA ASP B 172 2.059 -22.499 -25.294 1.00 0.00 C ATOM 2533 C ASP B 172 3.264 -22.804 -24.410 1.00 0.00 C ATOM 2534 O ASP B 172 3.565 -22.061 -23.476 1.00 0.00 O ATOM 2535 CB ASP B 172 2.529 -22.090 -26.692 1.00 0.00 C ATOM 2536 CG ASP B 172 1.379 -21.689 -27.594 1.00 0.00 C ATOM 2537 OD1 ASP B 172 0.252 -22.185 -27.377 1.00 0.00 O ATOM 2538 OD2 ASP B 172 1.602 -20.878 -28.517 1.00 0.00 O ATOM 0 H ASP B 172 1.679 -20.524 -24.700 1.00 0.00 H new ATOM 0 HA ASP B 172 1.450 -23.400 -25.371 1.00 0.00 H new ATOM 0 HB2 ASP B 172 3.229 -21.258 -26.608 1.00 0.00 H new ATOM 0 HB3 ASP B 172 3.072 -22.919 -27.147 1.00 0.00 H new ATOM 2543 N ALA B 173 3.949 -23.902 -24.711 1.00 0.00 N ATOM 2544 CA ALA B 173 5.121 -24.306 -23.944 1.00 0.00 C ATOM 2545 C ALA B 173 6.065 -25.154 -24.790 1.00 0.00 C ATOM 2546 O ALA B 173 5.631 -25.879 -25.685 1.00 0.00 O ATOM 2547 CB ALA B 173 4.697 -25.067 -22.698 1.00 0.00 C ATOM 0 H ALA B 173 3.713 -24.528 -25.481 1.00 0.00 H new ATOM 0 HA ALA B 173 5.657 -23.406 -23.642 1.00 0.00 H new ATOM 0 HB1 ALA B 173 5.581 -25.363 -22.134 1.00 0.00 H new ATOM 0 HB2 ALA B 173 4.068 -24.428 -22.078 1.00 0.00 H new ATOM 0 HB3 ALA B 173 4.137 -25.956 -22.988 1.00 0.00 H new ATOM 2553 N THR B 174 7.358 -25.059 -24.499 1.00 0.00 N ATOM 2554 CA THR B 174 8.365 -25.818 -25.232 1.00 0.00 C ATOM 2555 C THR B 174 9.135 -26.746 -24.297 1.00 0.00 C ATOM 2556 O THR B 174 10.319 -26.538 -24.033 1.00 0.00 O ATOM 2557 CB THR B 174 9.334 -24.868 -25.940 1.00 0.00 C ATOM 2558 OG1 THR B 174 9.914 -23.965 -25.018 1.00 0.00 O ATOM 2559 CG2 THR B 174 8.678 -24.051 -27.033 1.00 0.00 C ATOM 0 H THR B 174 7.733 -24.464 -23.761 1.00 0.00 H new ATOM 0 HA THR B 174 7.854 -26.427 -25.978 1.00 0.00 H new ATOM 0 HB THR B 174 10.090 -25.510 -26.392 1.00 0.00 H new ATOM 0 HG1 THR B 174 10.348 -24.467 -24.297 1.00 0.00 H new ATOM 0 HG21 THR B 174 9.419 -23.399 -27.494 1.00 0.00 H new ATOM 0 HG22 THR B 174 8.263 -24.719 -27.787 1.00 0.00 H new ATOM 0 HG23 THR B 174 7.879 -23.446 -26.605 1.00 0.00 H new ATOM 2567 N PHE B 175 8.453 -27.773 -23.800 1.00 0.00 N ATOM 2568 CA PHE B 175 9.072 -28.735 -22.896 1.00 0.00 C ATOM 2569 C PHE B 175 9.239 -30.090 -23.578 1.00 0.00 C ATOM 2570 O PHE B 175 8.464 -31.017 -23.341 1.00 0.00 O ATOM 2571 CB PHE B 175 8.231 -28.883 -21.624 1.00 0.00 C ATOM 2572 CG PHE B 175 8.924 -28.388 -20.387 1.00 0.00 C ATOM 2573 CD1 PHE B 175 9.096 -27.031 -20.170 1.00 0.00 C ATOM 2574 CD2 PHE B 175 9.402 -29.280 -19.441 1.00 0.00 C ATOM 2575 CE1 PHE B 175 9.734 -26.571 -19.034 1.00 0.00 C ATOM 2576 CE2 PHE B 175 10.041 -28.828 -18.302 1.00 0.00 C ATOM 2577 CZ PHE B 175 10.207 -27.472 -18.098 1.00 0.00 C ATOM 0 H PHE B 175 7.472 -27.960 -24.008 1.00 0.00 H new ATOM 0 HA PHE B 175 10.060 -28.364 -22.625 1.00 0.00 H new ATOM 0 HB2 PHE B 175 7.296 -28.337 -21.750 1.00 0.00 H new ATOM 0 HB3 PHE B 175 7.971 -29.933 -21.490 1.00 0.00 H new ATOM 0 HD1 PHE B 175 8.727 -26.324 -20.898 1.00 0.00 H new ATOM 0 HD2 PHE B 175 9.274 -30.341 -19.595 1.00 0.00 H new ATOM 0 HE1 PHE B 175 9.863 -25.510 -18.878 1.00 0.00 H new ATOM 0 HE2 PHE B 175 10.410 -29.534 -17.573 1.00 0.00 H new ATOM 0 HZ PHE B 175 10.706 -27.116 -17.209 1.00 0.00 H new ATOM 2587 N VAL B 176 10.256 -30.196 -24.425 1.00 0.00 N ATOM 2588 CA VAL B 176 10.527 -31.437 -25.142 1.00 0.00 C ATOM 2589 C VAL B 176 11.824 -32.078 -24.659 1.00 0.00 C ATOM 2590 O VAL B 176 12.854 -31.415 -24.550 1.00 0.00 O ATOM 2591 CB VAL B 176 10.622 -31.198 -26.660 1.00 0.00 C ATOM 2592 CG1 VAL B 176 10.703 -32.522 -27.406 1.00 0.00 C ATOM 2593 CG2 VAL B 176 9.439 -30.376 -27.147 1.00 0.00 C ATOM 0 H VAL B 176 10.907 -29.438 -24.632 1.00 0.00 H new ATOM 0 HA VAL B 176 9.694 -32.109 -24.938 1.00 0.00 H new ATOM 0 HB VAL B 176 11.534 -30.636 -26.863 1.00 0.00 H new ATOM 0 HG11 VAL B 176 10.770 -32.333 -28.477 1.00 0.00 H new ATOM 0 HG12 VAL B 176 11.586 -33.070 -27.079 1.00 0.00 H new ATOM 0 HG13 VAL B 176 9.811 -33.113 -27.197 1.00 0.00 H new ATOM 0 HG21 VAL B 176 9.524 -30.218 -28.222 1.00 0.00 H new ATOM 0 HG22 VAL B 176 8.513 -30.908 -26.931 1.00 0.00 H new ATOM 0 HG23 VAL B 176 9.431 -29.412 -26.638 1.00 0.00 H new ATOM 2603 N GLN B 177 11.764 -33.374 -24.372 1.00 0.00 N ATOM 2604 CA GLN B 177 12.932 -34.107 -23.899 1.00 0.00 C ATOM 2605 C GLN B 177 13.710 -34.704 -25.068 1.00 0.00 C ATOM 2606 O GLN B 177 14.924 -34.431 -25.170 1.00 0.00 O ATOM 2607 CB GLN B 177 12.510 -35.215 -22.934 1.00 0.00 C ATOM 2608 CG GLN B 177 12.314 -34.736 -21.505 1.00 0.00 C ATOM 2609 CD GLN B 177 13.549 -34.936 -20.648 1.00 0.00 C ATOM 2610 OE1 GLN B 177 13.591 -35.825 -19.798 1.00 0.00 O ATOM 2611 NE2 GLN B 177 14.562 -34.105 -20.868 1.00 0.00 N ATOM 2612 OXT GLN B 177 13.098 -35.439 -25.870 1.00 0.00 O ATOM 0 H GLN B 177 10.919 -33.938 -24.459 1.00 0.00 H new ATOM 0 HA GLN B 177 13.581 -33.406 -23.374 1.00 0.00 H new ATOM 0 HB2 GLN B 177 11.581 -35.660 -23.290 1.00 0.00 H new ATOM 0 HB3 GLN B 177 13.265 -36.001 -22.944 1.00 0.00 H new ATOM 0 HG2 GLN B 177 12.049 -33.679 -21.513 1.00 0.00 H new ATOM 0 HG3 GLN B 177 11.476 -35.271 -21.058 1.00 0.00 H new ATOM 0 HE21 GLN B 177 14.483 -33.382 -21.584 1.00 0.00 H new ATOM 0 HE22 GLN B 177 15.419 -34.190 -20.321 1.00 0.00 H new TER 2621 GLN B 177