USER MOD reduce.3.24.130724 H: found=0, std=0, add=1328, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1333 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 171 TPO H2 : B 171 TPO N : B 170 GLN C :(H bumps) USER MOD NoAdj-H: B 171 TPO H : B 171 TPO N : B 170 GLN C :(H bumps) USER MOD Set 1.1: A 120 SER OG : rot -114:sc= 1.43 USER MOD Set 1.2: A 122 GLN : amide:sc= 0.641 K(o=2.1,f=1.1) USER MOD Set 2.1: A 88 HIS : no HD1:sc= -14.5! C(o=-15!,f=-17!) USER MOD Set 2.2: A 105 SER OG : rot -54:sc= -0.746! USER MOD Set 2.3: A 107 ASN : amide:sc= 1.25 K(o=-15,f=-23!) USER MOD Set 2.4: A 109 THR OG1 : rot -17:sc= -1.29! USER MOD Set 3.1: A 71 ASN : amide:sc= -4.56! C(o=-6.3!,f=-6.1!) USER MOD Set 3.2: A 86 ASN : amide:sc= -1.7 K(o=-6.3,f=-8) USER MOD Set 4.1: A 67 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 90 GLN : amide:sc= -1.83 K(o=-1.8,f=-3.8!) USER MOD Set 5.1: A 38 CYS SG : rot 20:sc= -0.597 USER MOD Set 5.2: A 40 THR OG1 : rot -39:sc= -0.706 USER MOD Set 5.3: A 42 GLN : amide:sc= -2.86 K(o=-4.2,f=-4.8) USER MOD Set 6.1: A 27 GLN : amide:sc= 0.468 K(o=0.97,f=-3.2) USER MOD Set 6.2: A 150 LYS NZ :NH3+ -120:sc= 0.505 (180deg=-0.339) USER MOD Single : A 15 THR OG1 : rot 180:sc= 0.00422 USER MOD Single : A 16 GLN : amide:sc= -0.0621 X(o=-0.062,f=0) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 SER OG : rot 30:sc= 0.6 USER MOD Single : A 25 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 31 ASN : amide:sc= -1.85 K(o=-1.9,f=-3.2!) USER MOD Single : A 34 CYS SG : rot 32:sc= -5.29! USER MOD Single : A 39 THR OG1 : rot 178:sc= -0.188 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 54 GLN : amide:sc= -2.31! C(o=-2.3!,f=-1.5!) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 LYS NZ :NH3+ 166:sc=-0.00555 (180deg=-0.089) USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 63 LYS NZ :NH3+ 141:sc=-0.00723 (180deg=-0.379) USER MOD Single : A 64 LYS NZ :NH3+ 155:sc= -0.874 (180deg=-2.14!) USER MOD Single : A 74 CYS SG : rot 28:sc= -5.83 USER MOD Single : A 76 TYR OH : rot -104:sc= 0.487 USER MOD Single : A 77 HIS : no HD1:sc= -1.77 X(o=-1.8,f=-1.7) USER MOD Single : A 80 ASN : amide:sc= -0.602 K(o=-0.6,f=0.43) USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 130:sc= -1.91 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 ASN : amide:sc= -0.535 K(o=-0.53,f=-1.4) USER MOD Single : A 102 ASN : amide:sc= -1.27 K(o=-1.3,f=-7.1!) USER MOD Single : A 106 THR OG1 : rot 180:sc= -0.209 USER MOD Single : A 112 ASN : amide:sc= -0.14 X(o=-0.14,f=-0.3) USER MOD Single : A 114 GLN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : A 115 LYS NZ :NH3+ -146:sc= 0.202 (180deg=0.00057) USER MOD Single : A 118 LYS NZ :NH3+ -167:sc= 0.00257 (180deg=0) USER MOD Single : A 119 ASN : amide:sc= -2.83 K(o=-2.8,f=-1.3) USER MOD Single : A 121 ASN : amide:sc= -3.15! K(o=-3.2!,f=-1.3) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 GLN : amide:sc= -1.14 K(o=-1.1,f=0) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot 180:sc= -2.77! USER MOD Single : A 148 ASN : amide:sc= -5.75! C(o=-5.8!,f=-3.3!) 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 180:sc= -0.911 USER MOD Single : A 157 GLN : amide:sc= -0.0509 K(o=-0.051,f=-0.71) USER MOD Single : A 158 ASN : amide:sc= -3.68! C(o=-3.7!,f=-4.5!) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 167 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 168 THR OG1 : rot 180:sc= -0.0249 USER MOD Single : B 170 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 173 THR OG1 : rot -60:sc= 1.12 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 14 -13.202 6.579 -53.925 1.00 0.00 N ATOM 2 CA ALA A 14 -13.738 7.491 -54.930 1.00 0.00 C ATOM 3 C ALA A 14 -12.891 8.754 -55.029 1.00 0.00 C ATOM 4 O ALA A 14 -12.985 9.644 -54.184 1.00 0.00 O ATOM 5 CB ALA A 14 -15.180 7.843 -54.606 1.00 0.00 C ATOM 0 HA ALA A 14 -13.708 6.988 -55.897 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -15.567 8.524 -55.364 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -15.782 6.934 -54.593 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -15.226 8.323 -53.629 1.00 0.00 H new ATOM 11 N THR A 15 -12.063 8.827 -56.067 1.00 0.00 N ATOM 12 CA THR A 15 -11.199 9.983 -56.277 1.00 0.00 C ATOM 13 C THR A 15 -12.018 11.213 -56.661 1.00 0.00 C ATOM 14 O THR A 15 -11.859 12.283 -56.076 1.00 0.00 O ATOM 15 CB THR A 15 -10.165 9.686 -57.364 1.00 0.00 C ATOM 16 OG1 THR A 15 -10.788 9.163 -58.524 1.00 0.00 O ATOM 17 CG2 THR A 15 -9.103 8.701 -56.925 1.00 0.00 C ATOM 0 H THR A 15 -11.972 8.099 -56.776 1.00 0.00 H new ATOM 0 HA THR A 15 -10.681 10.190 -55.341 1.00 0.00 H new ATOM 0 HB THR A 15 -9.686 10.642 -57.575 1.00 0.00 H new ATOM 0 HG1 THR A 15 -10.109 8.982 -59.207 1.00 0.00 H new ATOM 0 HG21 THR A 15 -8.401 8.534 -57.742 1.00 0.00 H new ATOM 0 HG22 THR A 15 -8.568 9.102 -56.064 1.00 0.00 H new ATOM 0 HG23 THR A 15 -9.573 7.756 -56.652 1.00 0.00 H new ATOM 25 N GLN A 16 -12.894 11.051 -57.648 1.00 0.00 N ATOM 26 CA GLN A 16 -13.736 12.149 -58.108 1.00 0.00 C ATOM 27 C GLN A 16 -14.624 12.662 -56.980 1.00 0.00 C ATOM 28 O GLN A 16 -14.824 13.868 -56.834 1.00 0.00 O ATOM 29 CB GLN A 16 -14.599 11.697 -59.288 1.00 0.00 C ATOM 30 CG GLN A 16 -13.816 11.508 -60.577 1.00 0.00 C ATOM 31 CD GLN A 16 -14.493 12.154 -61.770 1.00 0.00 C ATOM 32 OE1 GLN A 16 -13.863 12.884 -62.536 1.00 0.00 O ATOM 33 NE2 GLN A 16 -15.784 11.888 -61.935 1.00 0.00 N ATOM 0 H GLN A 16 -13.039 10.171 -58.144 1.00 0.00 H new ATOM 0 HA GLN A 16 -13.086 12.962 -58.433 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -15.090 10.759 -59.030 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -15.386 12.433 -59.455 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -12.818 11.931 -60.457 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -13.690 10.442 -60.768 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -16.267 11.277 -61.276 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -16.292 12.294 -62.721 1.00 0.00 H new ATOM 42 N ARG A 17 -15.156 11.741 -56.185 1.00 0.00 N ATOM 43 CA ARG A 17 -16.022 12.099 -55.069 1.00 0.00 C ATOM 44 C ARG A 17 -15.234 12.812 -53.975 1.00 0.00 C ATOM 45 O ARG A 17 -15.694 13.803 -53.408 1.00 0.00 O ATOM 46 CB ARG A 17 -16.702 10.851 -54.501 1.00 0.00 C ATOM 47 CG ARG A 17 -18.221 10.927 -54.510 1.00 0.00 C ATOM 48 CD ARG A 17 -18.784 10.683 -55.902 1.00 0.00 C ATOM 49 NE ARG A 17 -19.932 9.780 -55.877 1.00 0.00 N ATOM 50 CZ ARG A 17 -21.160 10.154 -55.530 1.00 0.00 C ATOM 51 NH1 ARG A 17 -21.406 11.409 -55.177 1.00 0.00 N ATOM 52 NH2 ARG A 17 -22.149 9.269 -55.534 1.00 0.00 N ATOM 0 H ARG A 17 -15.002 10.739 -56.293 1.00 0.00 H new ATOM 0 HA ARG A 17 -16.788 12.781 -55.439 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -16.387 9.982 -55.078 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -16.361 10.695 -53.478 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -18.627 10.189 -53.818 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -18.539 11.907 -54.154 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -19.080 11.634 -56.345 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -18.006 10.263 -56.539 1.00 0.00 H new ATOM 0 HE ARG A 17 -19.783 8.806 -56.141 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -20.651 12.094 -55.171 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -22.351 11.688 -54.912 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -21.967 8.302 -55.803 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -23.091 9.556 -55.268 1.00 0.00 H new ATOM 66 N PHE A 18 -14.041 12.301 -53.683 1.00 0.00 N ATOM 67 CA PHE A 18 -13.186 12.889 -52.656 1.00 0.00 C ATOM 68 C PHE A 18 -12.891 14.353 -52.973 1.00 0.00 C ATOM 69 O PHE A 18 -12.842 15.194 -52.074 1.00 0.00 O ATOM 70 CB PHE A 18 -11.879 12.103 -52.537 1.00 0.00 C ATOM 71 CG PHE A 18 -11.736 11.374 -51.231 1.00 0.00 C ATOM 72 CD1 PHE A 18 -11.241 12.023 -50.111 1.00 0.00 C ATOM 73 CD2 PHE A 18 -12.098 10.041 -51.124 1.00 0.00 C ATOM 74 CE1 PHE A 18 -11.109 11.355 -48.909 1.00 0.00 C ATOM 75 CE2 PHE A 18 -11.967 9.368 -49.924 1.00 0.00 C ATOM 76 CZ PHE A 18 -11.472 10.026 -48.815 1.00 0.00 C ATOM 0 H PHE A 18 -13.645 11.481 -54.143 1.00 0.00 H new ATOM 0 HA PHE A 18 -13.714 12.841 -51.704 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -11.821 11.384 -53.354 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -11.040 12.788 -52.655 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -10.955 13.062 -50.179 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -12.487 9.522 -51.988 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -10.722 11.872 -48.043 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -12.251 8.329 -49.853 1.00 0.00 H new ATOM 0 HZ PHE A 18 -11.369 9.502 -47.876 1.00 0.00 H new ATOM 86 N LEU A 19 -12.701 14.648 -54.254 1.00 0.00 N ATOM 87 CA LEU A 19 -12.414 16.010 -54.689 1.00 0.00 C ATOM 88 C LEU A 19 -13.551 16.951 -54.304 1.00 0.00 C ATOM 89 O LEU A 19 -13.329 18.129 -54.024 1.00 0.00 O ATOM 90 CB LEU A 19 -12.194 16.048 -56.204 1.00 0.00 C ATOM 91 CG LEU A 19 -11.120 17.031 -56.677 1.00 0.00 C ATOM 92 CD1 LEU A 19 -10.268 16.406 -57.772 1.00 0.00 C ATOM 93 CD2 LEU A 19 -11.758 18.322 -57.169 1.00 0.00 C ATOM 0 H LEU A 19 -12.740 13.963 -55.009 1.00 0.00 H new ATOM 0 HA LEU A 19 -11.504 16.343 -54.189 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -11.924 15.048 -56.542 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -13.137 16.304 -56.687 1.00 0.00 H new ATOM 0 HG LEU A 19 -10.474 17.267 -55.831 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -9.510 17.120 -58.095 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -9.782 15.510 -57.387 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -10.901 16.140 -58.619 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -10.980 19.009 -57.501 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -12.428 18.103 -58.001 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -12.324 18.780 -56.358 1.00 0.00 H new ATOM 105 N ILE A 20 -14.770 16.419 -54.286 1.00 0.00 N ATOM 106 CA ILE A 20 -15.943 17.211 -53.930 1.00 0.00 C ATOM 107 C ILE A 20 -15.972 17.496 -52.433 1.00 0.00 C ATOM 108 O ILE A 20 -16.399 18.567 -52.003 1.00 0.00 O ATOM 109 CB ILE A 20 -17.263 16.523 -54.337 1.00 0.00 C ATOM 110 CG1 ILE A 20 -17.084 15.720 -55.633 1.00 0.00 C ATOM 111 CG2 ILE A 20 -18.361 17.566 -54.500 1.00 0.00 C ATOM 112 CD1 ILE A 20 -18.380 15.176 -56.196 1.00 0.00 C ATOM 0 H ILE A 20 -14.971 15.445 -54.513 1.00 0.00 H new ATOM 0 HA ILE A 20 -15.861 18.146 -54.484 1.00 0.00 H new ATOM 0 HB ILE A 20 -17.551 15.827 -53.549 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -16.612 16.356 -56.382 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -16.403 14.890 -55.445 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -19.290 17.074 -54.787 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -18.506 18.092 -53.557 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -18.074 18.279 -55.273 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -18.174 14.620 -57.111 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -18.844 14.513 -55.466 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -19.056 16.002 -56.417 1.00 0.00 H new ATOM 124 N GLU A 21 -15.518 16.532 -51.638 1.00 0.00 N ATOM 125 CA GLU A 21 -15.495 16.688 -50.193 1.00 0.00 C ATOM 126 C GLU A 21 -14.678 17.914 -49.802 1.00 0.00 C ATOM 127 O GLU A 21 -15.052 18.662 -48.898 1.00 0.00 O ATOM 128 CB GLU A 21 -14.917 15.436 -49.530 1.00 0.00 C ATOM 129 CG GLU A 21 -15.968 14.402 -49.160 1.00 0.00 C ATOM 130 CD GLU A 21 -16.074 14.187 -47.662 1.00 0.00 C ATOM 131 OE1 GLU A 21 -15.211 13.478 -47.102 1.00 0.00 O ATOM 132 OE2 GLU A 21 -17.019 14.727 -47.051 1.00 0.00 O ATOM 0 H GLU A 21 -15.162 15.637 -51.972 1.00 0.00 H new ATOM 0 HA GLU A 21 -16.519 16.826 -49.846 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -14.192 14.980 -50.204 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -14.375 15.729 -48.631 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -16.936 14.719 -49.547 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -15.726 13.455 -49.643 1.00 0.00 H new ATOM 139 N LYS A 22 -13.566 18.119 -50.500 1.00 0.00 N ATOM 140 CA LYS A 22 -12.697 19.261 -50.242 1.00 0.00 C ATOM 141 C LYS A 22 -13.395 20.568 -50.614 1.00 0.00 C ATOM 142 O LYS A 22 -13.054 21.634 -50.101 1.00 0.00 O ATOM 143 CB LYS A 22 -11.393 19.125 -51.029 1.00 0.00 C ATOM 144 CG LYS A 22 -10.297 20.067 -50.558 1.00 0.00 C ATOM 145 CD LYS A 22 -10.158 21.267 -51.482 1.00 0.00 C ATOM 146 CE LYS A 22 -8.705 21.677 -51.647 1.00 0.00 C ATOM 147 NZ LYS A 22 -8.575 23.086 -52.112 1.00 0.00 N ATOM 0 H LYS A 22 -13.245 17.507 -51.250 1.00 0.00 H new ATOM 0 HA LYS A 22 -12.469 19.280 -49.176 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -11.036 18.098 -50.950 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -11.594 19.313 -52.084 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -10.519 20.409 -49.547 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -9.349 19.530 -50.512 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -10.583 21.028 -52.457 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -10.730 22.104 -51.082 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -8.184 21.559 -50.697 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -8.219 21.013 -52.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -7.568 23.327 -52.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -9.050 23.194 -53.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -9.016 23.723 -51.418 1.00 0.00 H new ATOM 161 N PHE A 23 -14.372 20.477 -51.513 1.00 0.00 N ATOM 162 CA PHE A 23 -15.120 21.647 -51.960 1.00 0.00 C ATOM 163 C PHE A 23 -15.765 22.373 -50.785 1.00 0.00 C ATOM 164 O PHE A 23 -15.668 23.594 -50.665 1.00 0.00 O ATOM 165 CB PHE A 23 -16.190 21.227 -52.952 1.00 0.00 C ATOM 166 CG PHE A 23 -16.273 22.105 -54.163 1.00 0.00 C ATOM 167 CD1 PHE A 23 -15.407 21.922 -55.227 1.00 0.00 C ATOM 168 CD2 PHE A 23 -17.225 23.109 -54.238 1.00 0.00 C ATOM 169 CE1 PHE A 23 -15.487 22.727 -56.346 1.00 0.00 C ATOM 170 CE2 PHE A 23 -17.310 23.914 -55.355 1.00 0.00 C ATOM 171 CZ PHE A 23 -16.440 23.723 -56.408 1.00 0.00 C ATOM 0 H PHE A 23 -14.664 19.601 -51.947 1.00 0.00 H new ATOM 0 HA PHE A 23 -14.421 22.331 -52.441 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -15.995 20.203 -53.270 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -17.157 21.225 -52.449 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -14.661 21.142 -55.182 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -17.907 23.263 -53.415 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -14.806 22.578 -57.170 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -18.057 24.693 -55.405 1.00 0.00 H new ATOM 0 HZ PHE A 23 -16.505 24.354 -57.282 1.00 0.00 H new ATOM 181 N SER A 24 -16.421 21.611 -49.920 1.00 0.00 N ATOM 182 CA SER A 24 -17.083 22.177 -48.749 1.00 0.00 C ATOM 183 C SER A 24 -16.059 22.740 -47.767 1.00 0.00 C ATOM 184 O SER A 24 -16.291 23.774 -47.140 1.00 0.00 O ATOM 185 CB SER A 24 -17.940 21.114 -48.058 1.00 0.00 C ATOM 186 OG SER A 24 -17.344 19.832 -48.163 1.00 0.00 O ATOM 0 H SER A 24 -16.510 20.599 -50.006 1.00 0.00 H new ATOM 0 HA SER A 24 -17.727 22.991 -49.083 1.00 0.00 H new ATOM 0 HB2 SER A 24 -18.070 21.373 -47.007 1.00 0.00 H new ATOM 0 HB3 SER A 24 -18.933 21.095 -48.507 1.00 0.00 H new ATOM 0 HG SER A 24 -16.370 19.927 -48.208 1.00 0.00 H new ATOM 192 N GLN A 25 -14.928 22.054 -47.642 1.00 0.00 N ATOM 193 CA GLN A 25 -13.867 22.486 -46.740 1.00 0.00 C ATOM 194 C GLN A 25 -14.362 22.535 -45.298 1.00 0.00 C ATOM 195 O GLN A 25 -14.709 23.600 -44.787 1.00 0.00 O ATOM 196 CB GLN A 25 -13.343 23.859 -47.158 1.00 0.00 C ATOM 197 CG GLN A 25 -12.033 24.241 -46.486 1.00 0.00 C ATOM 198 CD GLN A 25 -12.107 25.584 -45.786 1.00 0.00 C ATOM 199 OE1 GLN A 25 -12.098 26.634 -46.427 1.00 0.00 O ATOM 200 NE2 GLN A 25 -12.177 25.556 -44.459 1.00 0.00 N ATOM 0 H GLN A 25 -14.723 21.196 -48.154 1.00 0.00 H new ATOM 0 HA GLN A 25 -13.056 21.760 -46.801 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -13.204 23.872 -48.239 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -14.095 24.612 -46.924 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -11.763 23.472 -45.762 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -11.240 24.268 -47.233 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -12.182 24.662 -43.967 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -12.226 26.428 -43.932 1.00 0.00 H new ATOM 209 N GLU A 26 -14.389 21.377 -44.647 1.00 0.00 N ATOM 210 CA GLU A 26 -14.841 21.288 -43.263 1.00 0.00 C ATOM 211 C GLU A 26 -13.653 21.231 -42.308 1.00 0.00 C ATOM 212 O GLU A 26 -12.774 20.379 -42.445 1.00 0.00 O ATOM 213 CB GLU A 26 -15.724 20.054 -43.069 1.00 0.00 C ATOM 214 CG GLU A 26 -16.276 19.913 -41.659 1.00 0.00 C ATOM 215 CD GLU A 26 -17.582 20.658 -41.469 1.00 0.00 C ATOM 216 OE1 GLU A 26 -18.570 20.304 -42.146 1.00 0.00 O ATOM 217 OE2 GLU A 26 -17.618 21.593 -40.643 1.00 0.00 O ATOM 0 H GLU A 26 -14.103 20.487 -45.055 1.00 0.00 H new ATOM 0 HA GLU A 26 -15.424 22.181 -43.040 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -16.555 20.099 -43.772 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -15.147 19.163 -43.314 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -16.428 18.857 -41.436 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -15.541 20.287 -40.946 1.00 0.00 H new ATOM 224 N GLN A 27 -13.629 22.144 -41.342 1.00 0.00 N ATOM 225 CA GLN A 27 -12.548 22.194 -40.367 1.00 0.00 C ATOM 226 C GLN A 27 -12.810 21.231 -39.213 1.00 0.00 C ATOM 227 O GLN A 27 -13.603 21.521 -38.317 1.00 0.00 O ATOM 228 CB GLN A 27 -12.383 23.620 -39.832 1.00 0.00 C ATOM 229 CG GLN A 27 -10.953 24.130 -39.892 1.00 0.00 C ATOM 230 CD GLN A 27 -10.826 25.564 -39.419 1.00 0.00 C ATOM 231 OE1 GLN A 27 -11.164 25.888 -38.280 1.00 0.00 O ATOM 232 NE2 GLN A 27 -10.337 26.435 -40.296 1.00 0.00 N ATOM 0 H GLN A 27 -14.346 22.858 -41.215 1.00 0.00 H new ATOM 0 HA GLN A 27 -11.627 21.891 -40.865 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -13.023 24.291 -40.405 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -12.729 23.654 -38.799 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -10.317 23.491 -39.279 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -10.587 24.055 -40.916 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -10.069 26.123 -41.230 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -10.229 27.415 -40.035 1.00 0.00 H new ATOM 241 N ILE A 28 -12.139 20.083 -39.243 1.00 0.00 N ATOM 242 CA ILE A 28 -12.299 19.078 -38.200 1.00 0.00 C ATOM 243 C ILE A 28 -11.354 19.316 -37.043 1.00 0.00 C ATOM 244 O ILE A 28 -10.182 19.647 -37.222 1.00 0.00 O ATOM 245 CB ILE A 28 -12.089 17.652 -38.710 1.00 0.00 C ATOM 246 CG1 ILE A 28 -12.831 17.446 -40.020 1.00 0.00 C ATOM 247 CG2 ILE A 28 -12.557 16.642 -37.671 1.00 0.00 C ATOM 248 CD1 ILE A 28 -14.303 17.797 -39.951 1.00 0.00 C ATOM 0 H ILE A 28 -11.480 19.827 -39.978 1.00 0.00 H new ATOM 0 HA ILE A 28 -13.331 19.179 -37.863 1.00 0.00 H new ATOM 0 HB ILE A 28 -11.024 17.499 -38.886 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -12.359 18.052 -40.793 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -12.729 16.404 -40.324 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -12.401 15.632 -38.049 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -11.989 16.777 -36.751 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -13.617 16.793 -37.468 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -14.764 17.624 -40.923 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -14.791 17.174 -39.202 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -14.414 18.846 -39.678 1.00 0.00 H new ATOM 260 N GLY A 29 -11.891 19.138 -35.856 1.00 0.00 N ATOM 261 CA GLY A 29 -11.118 19.326 -34.642 1.00 0.00 C ATOM 262 C GLY A 29 -11.778 20.290 -33.677 1.00 0.00 C ATOM 263 O GLY A 29 -11.672 21.506 -33.834 1.00 0.00 O ATOM 0 H GLY A 29 -12.861 18.863 -35.703 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -10.979 18.363 -34.151 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -10.126 19.698 -34.900 1.00 0.00 H new ATOM 267 N GLU A 30 -12.462 19.745 -32.676 1.00 0.00 N ATOM 268 CA GLU A 30 -13.145 20.565 -31.682 1.00 0.00 C ATOM 269 C GLU A 30 -12.219 20.893 -30.514 1.00 0.00 C ATOM 270 O GLU A 30 -12.236 22.008 -29.991 1.00 0.00 O ATOM 271 CB GLU A 30 -14.395 19.847 -31.169 1.00 0.00 C ATOM 272 CG GLU A 30 -14.116 18.457 -30.623 1.00 0.00 C ATOM 273 CD GLU A 30 -15.315 17.858 -29.914 1.00 0.00 C ATOM 274 OE1 GLU A 30 -16.199 18.631 -29.486 1.00 0.00 O ATOM 275 OE2 GLU A 30 -15.371 16.617 -29.787 1.00 0.00 O ATOM 0 H GLU A 30 -12.558 18.740 -32.532 1.00 0.00 H new ATOM 0 HA GLU A 30 -13.440 21.499 -32.161 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -14.855 20.450 -30.386 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -15.119 19.771 -31.980 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -13.818 17.802 -31.442 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -13.275 18.504 -29.931 1.00 0.00 H new ATOM 282 N ASN A 31 -11.418 19.915 -30.105 1.00 0.00 N ATOM 283 CA ASN A 31 -10.490 20.084 -29.003 1.00 0.00 C ATOM 284 C ASN A 31 -9.606 18.864 -28.955 1.00 0.00 C ATOM 285 O ASN A 31 -9.223 18.378 -27.890 1.00 0.00 O ATOM 286 CB ASN A 31 -11.248 20.229 -27.690 1.00 0.00 C ATOM 287 CG ASN A 31 -12.591 19.521 -27.699 1.00 0.00 C ATOM 288 OD1 ASN A 31 -12.660 18.296 -27.791 1.00 0.00 O ATOM 289 ND2 ASN A 31 -13.668 20.293 -27.600 1.00 0.00 N ATOM 0 H ASN A 31 -11.397 18.988 -30.529 1.00 0.00 H new ATOM 0 HA ASN A 31 -9.893 20.984 -29.148 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -10.639 19.830 -26.879 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -11.403 21.288 -27.481 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -14.598 19.874 -27.598 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -13.565 21.305 -27.526 1.00 0.00 H new ATOM 296 N ILE A 32 -9.340 18.354 -30.142 1.00 0.00 N ATOM 297 CA ILE A 32 -8.572 17.163 -30.324 1.00 0.00 C ATOM 298 C ILE A 32 -7.095 17.374 -30.046 1.00 0.00 C ATOM 299 O ILE A 32 -6.494 18.360 -30.471 1.00 0.00 O ATOM 300 CB ILE A 32 -8.772 16.625 -31.745 1.00 0.00 C ATOM 301 CG1 ILE A 32 -10.219 16.813 -32.216 1.00 0.00 C ATOM 302 CG2 ILE A 32 -8.424 15.169 -31.780 1.00 0.00 C ATOM 303 CD1 ILE A 32 -11.248 16.290 -31.235 1.00 0.00 C ATOM 0 H ILE A 32 -9.663 18.772 -31.015 1.00 0.00 H new ATOM 0 HA ILE A 32 -8.931 16.432 -29.599 1.00 0.00 H new ATOM 0 HB ILE A 32 -8.120 17.185 -32.415 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -10.401 17.874 -32.390 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -10.350 16.306 -33.172 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -8.566 14.785 -32.790 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -7.383 15.036 -31.484 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -9.069 14.624 -31.091 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -12.249 16.457 -31.634 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -11.093 15.222 -31.079 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -11.144 16.814 -30.285 1.00 0.00 H new ATOM 315 N VAL A 33 -6.524 16.422 -29.324 1.00 0.00 N ATOM 316 CA VAL A 33 -5.142 16.440 -28.959 1.00 0.00 C ATOM 317 C VAL A 33 -4.332 15.657 -29.983 1.00 0.00 C ATOM 318 O VAL A 33 -3.436 16.191 -30.636 1.00 0.00 O ATOM 319 CB VAL A 33 -4.973 15.789 -27.579 1.00 0.00 C ATOM 320 CG1 VAL A 33 -3.654 16.161 -27.003 1.00 0.00 C ATOM 321 CG2 VAL A 33 -6.082 16.186 -26.624 1.00 0.00 C ATOM 0 H VAL A 33 -7.029 15.607 -28.976 1.00 0.00 H new ATOM 0 HA VAL A 33 -4.790 17.471 -28.928 1.00 0.00 H new ATOM 0 HB VAL A 33 -5.026 14.709 -27.716 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -3.540 15.696 -26.024 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -2.858 15.816 -27.663 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -3.595 17.244 -26.899 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -5.923 15.703 -25.660 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -6.079 17.268 -26.492 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -7.043 15.873 -27.032 1.00 0.00 H new ATOM 331 N CYS A 34 -4.682 14.385 -30.116 1.00 0.00 N ATOM 332 CA CYS A 34 -4.026 13.489 -31.066 1.00 0.00 C ATOM 333 C CYS A 34 -4.983 12.378 -31.498 1.00 0.00 C ATOM 334 O CYS A 34 -5.871 11.988 -30.742 1.00 0.00 O ATOM 335 CB CYS A 34 -2.766 12.883 -30.447 1.00 0.00 C ATOM 336 SG CYS A 34 -1.287 13.906 -30.640 1.00 0.00 S ATOM 0 H CYS A 34 -5.424 13.944 -29.573 1.00 0.00 H new ATOM 0 HA CYS A 34 -3.741 14.069 -31.944 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -2.941 12.712 -29.385 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -2.583 11.909 -30.900 1.00 0.00 H new ATOM 0 HG CYS A 34 -1.625 15.161 -30.643 1.00 0.00 H new ATOM 342 N ARG A 35 -4.807 11.880 -32.721 1.00 0.00 N ATOM 343 CA ARG A 35 -5.669 10.823 -33.245 1.00 0.00 C ATOM 344 C ARG A 35 -4.883 9.536 -33.485 1.00 0.00 C ATOM 345 O ARG A 35 -3.816 9.555 -34.096 1.00 0.00 O ATOM 346 CB ARG A 35 -6.327 11.281 -34.548 1.00 0.00 C ATOM 347 CG ARG A 35 -7.425 10.350 -35.037 1.00 0.00 C ATOM 348 CD ARG A 35 -7.681 10.527 -36.525 1.00 0.00 C ATOM 349 NE ARG A 35 -8.316 11.809 -36.822 1.00 0.00 N ATOM 350 CZ ARG A 35 -8.372 12.344 -38.040 1.00 0.00 C ATOM 351 NH1 ARG A 35 -7.833 11.712 -39.075 1.00 0.00 N ATOM 352 NH2 ARG A 35 -8.969 13.514 -38.224 1.00 0.00 N ATOM 0 H ARG A 35 -4.079 12.190 -33.365 1.00 0.00 H new ATOM 0 HA ARG A 35 -6.440 10.617 -32.502 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -6.745 12.277 -34.403 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -5.563 11.365 -35.321 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -7.144 9.316 -34.835 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -8.343 10.545 -34.483 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -6.738 10.456 -37.066 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -8.316 9.716 -36.883 1.00 0.00 H new ATOM 0 HE ARG A 35 -8.741 12.324 -36.051 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -7.373 10.812 -38.940 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -7.879 12.126 -40.006 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -9.385 14.004 -37.432 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -9.012 13.924 -39.157 1.00 0.00 H new ATOM 366 N VAL A 36 -5.418 8.416 -33.005 1.00 0.00 N ATOM 367 CA VAL A 36 -4.764 7.122 -33.176 1.00 0.00 C ATOM 368 C VAL A 36 -5.328 6.378 -34.383 1.00 0.00 C ATOM 369 O VAL A 36 -6.534 6.145 -34.472 1.00 0.00 O ATOM 370 CB VAL A 36 -4.916 6.245 -31.919 1.00 0.00 C ATOM 371 CG1 VAL A 36 -4.147 4.941 -32.076 1.00 0.00 C ATOM 372 CG2 VAL A 36 -4.452 7.003 -30.684 1.00 0.00 C ATOM 0 H VAL A 36 -6.301 8.379 -32.496 1.00 0.00 H new ATOM 0 HA VAL A 36 -3.705 7.319 -33.340 1.00 0.00 H new ATOM 0 HB VAL A 36 -5.971 6.000 -31.794 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -4.268 4.337 -31.177 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -4.532 4.393 -32.936 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -3.090 5.158 -32.228 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -4.566 6.370 -29.804 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -3.404 7.279 -30.799 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -5.053 7.904 -30.563 1.00 0.00 H new ATOM 382 N ILE A 37 -4.450 6.025 -35.317 1.00 0.00 N ATOM 383 CA ILE A 37 -4.855 5.326 -36.527 1.00 0.00 C ATOM 384 C ILE A 37 -4.096 4.013 -36.700 1.00 0.00 C ATOM 385 O ILE A 37 -2.867 4.004 -36.778 1.00 0.00 O ATOM 386 CB ILE A 37 -4.602 6.205 -37.762 1.00 0.00 C ATOM 387 CG1 ILE A 37 -5.073 7.638 -37.501 1.00 0.00 C ATOM 388 CG2 ILE A 37 -5.293 5.622 -38.986 1.00 0.00 C ATOM 389 CD1 ILE A 37 -4.673 8.613 -38.586 1.00 0.00 C ATOM 0 H ILE A 37 -3.449 6.214 -35.256 1.00 0.00 H new ATOM 0 HA ILE A 37 -5.919 5.109 -36.431 1.00 0.00 H new ATOM 0 HB ILE A 37 -3.530 6.227 -37.958 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -6.158 7.643 -37.402 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -4.665 7.978 -36.549 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -5.102 6.259 -39.850 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -4.906 4.622 -39.180 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -6.367 5.567 -38.806 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -5.040 9.608 -38.334 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -3.587 8.638 -38.670 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -5.104 8.297 -39.536 1.00 0.00 H new ATOM 401 N CYS A 38 -4.832 2.906 -36.771 1.00 0.00 N ATOM 402 CA CYS A 38 -4.214 1.597 -36.953 1.00 0.00 C ATOM 403 C CYS A 38 -3.902 1.355 -38.426 1.00 0.00 C ATOM 404 O CYS A 38 -4.796 1.396 -39.272 1.00 0.00 O ATOM 405 CB CYS A 38 -5.128 0.489 -36.427 1.00 0.00 C ATOM 406 SG CYS A 38 -4.370 -1.152 -36.448 1.00 0.00 S ATOM 0 H CYS A 38 -5.850 2.890 -36.706 1.00 0.00 H new ATOM 0 HA CYS A 38 -3.283 1.581 -36.386 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -5.424 0.729 -35.406 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -6.038 0.466 -37.026 1.00 0.00 H new ATOM 0 HG CYS A 38 -3.077 -1.032 -36.506 1.00 0.00 H new ATOM 412 N THR A 39 -2.631 1.115 -38.730 1.00 0.00 N ATOM 413 CA THR A 39 -2.209 0.880 -40.108 1.00 0.00 C ATOM 414 C THR A 39 -2.162 -0.610 -40.432 1.00 0.00 C ATOM 415 O THR A 39 -2.283 -1.004 -41.592 1.00 0.00 O ATOM 416 CB THR A 39 -0.838 1.508 -40.356 1.00 0.00 C ATOM 417 OG1 THR A 39 -0.046 1.467 -39.182 1.00 0.00 O ATOM 418 CG2 THR A 39 -0.913 2.949 -40.809 1.00 0.00 C ATOM 0 H THR A 39 -1.877 1.078 -38.044 1.00 0.00 H new ATOM 0 HA THR A 39 -2.945 1.346 -40.763 1.00 0.00 H new ATOM 0 HB THR A 39 -0.390 0.916 -41.154 1.00 0.00 H new ATOM 0 HG1 THR A 39 0.836 1.850 -39.369 1.00 0.00 H new ATOM 0 HG21 THR A 39 0.095 3.334 -40.967 1.00 0.00 H new ATOM 0 HG22 THR A 39 -1.474 3.009 -41.741 1.00 0.00 H new ATOM 0 HG23 THR A 39 -1.413 3.545 -40.046 1.00 0.00 H new ATOM 426 N THR A 40 -1.984 -1.437 -39.407 1.00 0.00 N ATOM 427 CA THR A 40 -1.920 -2.882 -39.600 1.00 0.00 C ATOM 428 C THR A 40 -3.317 -3.488 -39.743 1.00 0.00 C ATOM 429 O THR A 40 -3.460 -4.690 -39.969 1.00 0.00 O ATOM 430 CB THR A 40 -1.183 -3.537 -38.431 1.00 0.00 C ATOM 431 OG1 THR A 40 -2.043 -3.680 -37.314 1.00 0.00 O ATOM 432 CG2 THR A 40 0.033 -2.758 -37.977 1.00 0.00 C ATOM 0 H THR A 40 -1.882 -1.134 -38.438 1.00 0.00 H new ATOM 0 HA THR A 40 -1.373 -3.073 -40.524 1.00 0.00 H new ATOM 0 HB THR A 40 -0.854 -4.507 -38.804 1.00 0.00 H new ATOM 0 HG1 THR A 40 -2.610 -2.885 -37.234 1.00 0.00 H new ATOM 0 HG21 THR A 40 0.509 -3.278 -37.145 1.00 0.00 H new ATOM 0 HG22 THR A 40 0.739 -2.672 -38.803 1.00 0.00 H new ATOM 0 HG23 THR A 40 -0.272 -1.762 -37.655 1.00 0.00 H new ATOM 440 N GLY A 41 -4.343 -2.649 -39.624 1.00 0.00 N ATOM 441 CA GLY A 41 -5.711 -3.121 -39.756 1.00 0.00 C ATOM 442 C GLY A 41 -6.117 -4.067 -38.644 1.00 0.00 C ATOM 443 O GLY A 41 -6.141 -5.282 -38.832 1.00 0.00 O ATOM 0 H GLY A 41 -4.251 -1.650 -39.438 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -6.386 -2.265 -39.763 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -5.825 -3.625 -40.715 1.00 0.00 H new ATOM 447 N GLN A 42 -6.442 -3.505 -37.484 1.00 0.00 N ATOM 448 CA GLN A 42 -6.854 -4.299 -36.331 1.00 0.00 C ATOM 449 C GLN A 42 -7.838 -3.529 -35.454 1.00 0.00 C ATOM 450 O GLN A 42 -8.806 -4.093 -34.947 1.00 0.00 O ATOM 451 CB GLN A 42 -5.633 -4.702 -35.498 1.00 0.00 C ATOM 452 CG GLN A 42 -4.616 -5.531 -36.264 1.00 0.00 C ATOM 453 CD GLN A 42 -3.983 -6.613 -35.409 1.00 0.00 C ATOM 454 OE1 GLN A 42 -4.656 -7.250 -34.598 1.00 0.00 O ATOM 455 NE2 GLN A 42 -2.685 -6.824 -35.586 1.00 0.00 N ATOM 0 H GLN A 42 -6.428 -2.499 -37.317 1.00 0.00 H new ATOM 0 HA GLN A 42 -7.350 -5.195 -36.705 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -5.146 -3.801 -35.124 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -5.968 -5.267 -34.629 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -5.102 -5.991 -37.125 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -3.836 -4.876 -36.651 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -2.167 -6.272 -36.270 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -2.205 -7.538 -35.038 1.00 0.00 H new ATOM 464 N ILE A 43 -7.577 -2.237 -35.272 1.00 0.00 N ATOM 465 CA ILE A 43 -8.430 -1.390 -34.447 1.00 0.00 C ATOM 466 C ILE A 43 -8.926 -0.180 -35.238 1.00 0.00 C ATOM 467 O ILE A 43 -8.183 0.391 -36.037 1.00 0.00 O ATOM 468 CB ILE A 43 -7.672 -0.898 -33.196 1.00 0.00 C ATOM 469 CG1 ILE A 43 -6.916 -2.054 -32.536 1.00 0.00 C ATOM 470 CG2 ILE A 43 -8.632 -0.260 -32.209 1.00 0.00 C ATOM 471 CD1 ILE A 43 -5.737 -1.601 -31.705 1.00 0.00 C ATOM 0 H ILE A 43 -6.780 -1.754 -35.686 1.00 0.00 H new ATOM 0 HA ILE A 43 -9.284 -1.992 -34.137 1.00 0.00 H new ATOM 0 HB ILE A 43 -6.947 -0.146 -33.508 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -7.604 -2.614 -31.903 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -6.565 -2.738 -33.309 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -8.080 0.081 -31.333 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -9.126 0.590 -32.680 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -9.380 -0.992 -31.904 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -5.246 -2.470 -31.266 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -5.030 -1.066 -32.338 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -6.084 -0.940 -30.911 1.00 0.00 H new ATOM 483 N PRO A 44 -10.191 0.233 -35.031 1.00 0.00 N ATOM 484 CA PRO A 44 -10.763 1.381 -35.739 1.00 0.00 C ATOM 485 C PRO A 44 -10.201 2.705 -35.234 1.00 0.00 C ATOM 486 O PRO A 44 -9.890 2.850 -34.052 1.00 0.00 O ATOM 487 CB PRO A 44 -12.259 1.276 -35.443 1.00 0.00 C ATOM 488 CG PRO A 44 -12.345 0.543 -34.149 1.00 0.00 C ATOM 489 CD PRO A 44 -11.158 -0.382 -34.101 1.00 0.00 C ATOM 0 HA PRO A 44 -10.531 1.364 -36.804 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -12.717 2.262 -35.369 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -12.782 0.740 -36.236 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -12.330 1.237 -33.309 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -13.277 -0.018 -34.082 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -10.750 -0.457 -33.093 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -11.425 -1.392 -34.413 1.00 0.00 H new ATOM 497 N ILE A 45 -10.064 3.666 -36.142 1.00 0.00 N ATOM 498 CA ILE A 45 -9.527 4.977 -35.797 1.00 0.00 C ATOM 499 C ILE A 45 -10.383 5.677 -34.744 1.00 0.00 C ATOM 500 O ILE A 45 -11.606 5.532 -34.722 1.00 0.00 O ATOM 501 CB ILE A 45 -9.417 5.877 -37.042 1.00 0.00 C ATOM 502 CG1 ILE A 45 -8.513 5.217 -38.079 1.00 0.00 C ATOM 503 CG2 ILE A 45 -8.884 7.253 -36.668 1.00 0.00 C ATOM 504 CD1 ILE A 45 -8.777 5.677 -39.496 1.00 0.00 C ATOM 0 H ILE A 45 -10.318 3.561 -37.124 1.00 0.00 H new ATOM 0 HA ILE A 45 -8.532 4.810 -35.385 1.00 0.00 H new ATOM 0 HB ILE A 45 -10.411 6.006 -37.469 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -7.473 5.425 -37.827 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -8.644 4.136 -38.027 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -8.815 7.872 -37.563 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -9.560 7.723 -35.953 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -7.896 7.151 -36.220 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -8.097 5.165 -40.177 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -9.807 5.444 -39.768 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -8.618 6.753 -39.565 1.00 0.00 H new ATOM 516 N ARG A 46 -9.727 6.448 -33.884 1.00 0.00 N ATOM 517 CA ARG A 46 -10.413 7.192 -32.833 1.00 0.00 C ATOM 518 C ARG A 46 -9.788 8.574 -32.677 1.00 0.00 C ATOM 519 O ARG A 46 -8.678 8.817 -33.150 1.00 0.00 O ATOM 520 CB ARG A 46 -10.352 6.432 -31.506 1.00 0.00 C ATOM 521 CG ARG A 46 -11.686 6.381 -30.776 1.00 0.00 C ATOM 522 CD ARG A 46 -11.954 5.000 -30.202 1.00 0.00 C ATOM 523 NE ARG A 46 -12.978 5.030 -29.159 1.00 0.00 N ATOM 524 CZ ARG A 46 -13.643 3.956 -28.740 1.00 0.00 C ATOM 525 NH1 ARG A 46 -13.397 2.765 -29.275 1.00 0.00 N ATOM 526 NH2 ARG A 46 -14.555 4.071 -27.785 1.00 0.00 N ATOM 0 H ARG A 46 -8.715 6.575 -33.894 1.00 0.00 H new ATOM 0 HA ARG A 46 -11.459 7.306 -33.116 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -10.010 5.414 -31.694 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -9.611 6.903 -30.860 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -11.691 7.117 -29.972 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -12.488 6.653 -31.462 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -12.270 4.330 -31.002 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -11.030 4.592 -29.792 1.00 0.00 H new ATOM 0 HE ARG A 46 -13.196 5.928 -28.727 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -12.696 2.671 -30.010 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -13.909 1.945 -28.951 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -14.748 4.983 -27.371 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -15.064 3.247 -27.464 1.00 0.00 H new ATOM 540 N ASP A 47 -10.502 9.481 -32.018 1.00 0.00 N ATOM 541 CA ASP A 47 -10.001 10.836 -31.820 1.00 0.00 C ATOM 542 C ASP A 47 -9.807 11.159 -30.342 1.00 0.00 C ATOM 543 O ASP A 47 -10.757 11.146 -29.560 1.00 0.00 O ATOM 544 CB ASP A 47 -10.955 11.855 -32.450 1.00 0.00 C ATOM 545 CG ASP A 47 -11.139 11.631 -33.937 1.00 0.00 C ATOM 546 OD1 ASP A 47 -11.618 10.543 -34.319 1.00 0.00 O ATOM 547 OD2 ASP A 47 -10.805 12.544 -34.721 1.00 0.00 O ATOM 0 H ASP A 47 -11.422 9.304 -31.615 1.00 0.00 H new ATOM 0 HA ASP A 47 -9.029 10.896 -32.309 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -11.924 11.797 -31.954 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -10.571 12.861 -32.282 1.00 0.00 H new ATOM 552 N LEU A 48 -8.569 11.473 -29.977 1.00 0.00 N ATOM 553 CA LEU A 48 -8.234 11.832 -28.604 1.00 0.00 C ATOM 554 C LEU A 48 -8.303 13.346 -28.449 1.00 0.00 C ATOM 555 O LEU A 48 -7.848 14.078 -29.329 1.00 0.00 O ATOM 556 CB LEU A 48 -6.834 11.331 -28.244 1.00 0.00 C ATOM 557 CG LEU A 48 -6.426 10.005 -28.889 1.00 0.00 C ATOM 558 CD1 LEU A 48 -4.934 9.769 -28.715 1.00 0.00 C ATOM 559 CD2 LEU A 48 -7.222 8.855 -28.293 1.00 0.00 C ATOM 0 H LEU A 48 -7.776 11.486 -30.618 1.00 0.00 H new ATOM 0 HA LEU A 48 -8.949 11.363 -27.929 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -6.109 12.093 -28.530 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -6.772 11.223 -27.161 1.00 0.00 H new ATOM 0 HG LEU A 48 -6.645 10.057 -29.955 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -4.659 8.822 -29.179 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -4.380 10.579 -29.188 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -4.692 9.736 -27.653 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -6.918 7.920 -28.764 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -7.034 8.799 -27.221 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -8.285 9.020 -28.467 1.00 0.00 H new ATOM 571 N SER A 49 -8.876 13.827 -27.348 1.00 0.00 N ATOM 572 CA SER A 49 -8.986 15.258 -27.148 1.00 0.00 C ATOM 573 C SER A 49 -8.876 15.683 -25.704 1.00 0.00 C ATOM 574 O SER A 49 -9.143 14.922 -24.776 1.00 0.00 O ATOM 575 CB SER A 49 -10.292 15.788 -27.686 1.00 0.00 C ATOM 576 OG SER A 49 -11.099 14.757 -28.229 1.00 0.00 O ATOM 0 H SER A 49 -9.263 13.255 -26.598 1.00 0.00 H new ATOM 0 HA SER A 49 -8.140 15.676 -27.693 1.00 0.00 H new ATOM 0 HB2 SER A 49 -10.836 16.291 -26.887 1.00 0.00 H new ATOM 0 HB3 SER A 49 -10.091 16.535 -28.455 1.00 0.00 H new ATOM 0 HG SER A 49 -11.936 15.140 -28.565 1.00 0.00 H new ATOM 582 N ALA A 50 -8.505 16.937 -25.551 1.00 0.00 N ATOM 583 CA ALA A 50 -8.358 17.549 -24.236 1.00 0.00 C ATOM 584 C ALA A 50 -8.741 19.024 -24.278 1.00 0.00 C ATOM 585 O ALA A 50 -8.454 19.722 -25.252 1.00 0.00 O ATOM 586 CB ALA A 50 -6.935 17.379 -23.730 1.00 0.00 C ATOM 0 H ALA A 50 -8.296 17.564 -26.328 1.00 0.00 H new ATOM 0 HA ALA A 50 -9.034 17.045 -23.546 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -6.841 17.841 -22.747 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -6.700 16.317 -23.656 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -6.243 17.857 -24.423 1.00 0.00 H new ATOM 592 N ASP A 51 -9.394 19.494 -23.220 1.00 0.00 N ATOM 593 CA ASP A 51 -9.819 20.887 -23.142 1.00 0.00 C ATOM 594 C ASP A 51 -8.647 21.798 -22.786 1.00 0.00 C ATOM 595 O ASP A 51 -7.908 21.541 -21.837 1.00 0.00 O ATOM 596 CB ASP A 51 -10.943 21.043 -22.121 1.00 0.00 C ATOM 597 CG ASP A 51 -12.273 20.536 -22.644 1.00 0.00 C ATOM 598 OD1 ASP A 51 -12.381 19.322 -22.914 1.00 0.00 O ATOM 599 OD2 ASP A 51 -13.206 21.356 -22.784 1.00 0.00 O ATOM 0 H ASP A 51 -9.640 18.931 -22.406 1.00 0.00 H new ATOM 0 HA ASP A 51 -10.192 21.183 -24.123 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -10.682 20.501 -21.212 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -11.040 22.094 -21.849 1.00 0.00 H new ATOM 604 N ILE A 52 -8.484 22.857 -23.571 1.00 0.00 N ATOM 605 CA ILE A 52 -7.407 23.818 -23.377 1.00 0.00 C ATOM 606 C ILE A 52 -7.524 24.569 -22.051 1.00 0.00 C ATOM 607 O ILE A 52 -6.535 24.752 -21.342 1.00 0.00 O ATOM 608 CB ILE A 52 -7.396 24.838 -24.529 1.00 0.00 C ATOM 609 CG1 ILE A 52 -7.042 24.146 -25.844 1.00 0.00 C ATOM 610 CG2 ILE A 52 -6.425 25.973 -24.241 1.00 0.00 C ATOM 611 CD1 ILE A 52 -8.192 23.388 -26.467 1.00 0.00 C ATOM 0 H ILE A 52 -9.095 23.073 -24.359 1.00 0.00 H new ATOM 0 HA ILE A 52 -6.477 23.250 -23.361 1.00 0.00 H new ATOM 0 HB ILE A 52 -8.395 25.266 -24.618 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -6.687 24.894 -26.553 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -6.217 23.455 -25.669 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -6.436 26.680 -25.070 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -6.723 26.483 -23.325 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -5.419 25.570 -24.121 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -7.861 22.925 -27.397 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -8.534 22.615 -25.778 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -9.011 24.076 -26.676 1.00 0.00 H new ATOM 623 N SER A 53 -8.731 25.021 -21.739 1.00 0.00 N ATOM 624 CA SER A 53 -8.971 25.777 -20.516 1.00 0.00 C ATOM 625 C SER A 53 -8.542 24.983 -19.295 1.00 0.00 C ATOM 626 O SER A 53 -7.937 25.515 -18.364 1.00 0.00 O ATOM 627 CB SER A 53 -10.450 26.149 -20.404 1.00 0.00 C ATOM 628 OG SER A 53 -10.765 26.605 -19.101 1.00 0.00 O ATOM 0 H SER A 53 -9.560 24.878 -22.316 1.00 0.00 H new ATOM 0 HA SER A 53 -8.377 26.690 -20.560 1.00 0.00 H new ATOM 0 HB2 SER A 53 -10.689 26.925 -21.131 1.00 0.00 H new ATOM 0 HB3 SER A 53 -11.065 25.283 -20.648 1.00 0.00 H new ATOM 0 HG SER A 53 -11.716 26.838 -19.057 1.00 0.00 H new ATOM 634 N GLN A 54 -8.865 23.703 -19.315 1.00 0.00 N ATOM 635 CA GLN A 54 -8.528 22.801 -18.224 1.00 0.00 C ATOM 636 C GLN A 54 -7.022 22.575 -18.148 1.00 0.00 C ATOM 637 O GLN A 54 -6.453 22.466 -17.062 1.00 0.00 O ATOM 638 CB GLN A 54 -9.264 21.476 -18.406 1.00 0.00 C ATOM 639 CG GLN A 54 -10.678 21.649 -18.940 1.00 0.00 C ATOM 640 CD GLN A 54 -11.483 20.364 -18.889 1.00 0.00 C ATOM 641 OE1 GLN A 54 -12.663 20.371 -18.539 1.00 0.00 O ATOM 642 NE2 GLN A 54 -10.846 19.252 -19.239 1.00 0.00 N ATOM 0 H GLN A 54 -9.367 23.258 -20.084 1.00 0.00 H new ATOM 0 HA GLN A 54 -8.842 23.256 -17.284 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -8.698 20.844 -19.090 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -9.304 20.955 -17.450 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -11.190 22.417 -18.360 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -10.633 22.004 -19.970 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -9.867 19.293 -19.523 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -11.336 18.357 -19.224 1.00 0.00 H new ATOM 651 N VAL A 55 -6.383 22.505 -19.312 1.00 0.00 N ATOM 652 CA VAL A 55 -4.942 22.294 -19.380 1.00 0.00 C ATOM 653 C VAL A 55 -4.186 23.513 -18.864 1.00 0.00 C ATOM 654 O VAL A 55 -3.284 23.391 -18.034 1.00 0.00 O ATOM 655 CB VAL A 55 -4.487 21.990 -20.822 1.00 0.00 C ATOM 656 CG1 VAL A 55 -2.997 21.680 -20.865 1.00 0.00 C ATOM 657 CG2 VAL A 55 -5.294 20.839 -21.406 1.00 0.00 C ATOM 0 H VAL A 55 -6.840 22.591 -20.220 1.00 0.00 H new ATOM 0 HA VAL A 55 -4.715 21.435 -18.748 1.00 0.00 H new ATOM 0 HB VAL A 55 -4.665 22.877 -21.430 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -2.699 21.469 -21.892 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -2.436 22.538 -20.493 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -2.788 20.811 -20.241 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -4.959 20.639 -22.424 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -5.151 19.948 -20.795 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -6.351 21.105 -21.418 1.00 0.00 H new ATOM 667 N LEU A 56 -4.559 24.689 -19.357 1.00 0.00 N ATOM 668 CA LEU A 56 -3.916 25.931 -18.945 1.00 0.00 C ATOM 669 C LEU A 56 -4.073 26.152 -17.443 1.00 0.00 C ATOM 670 O LEU A 56 -3.226 26.778 -16.807 1.00 0.00 O ATOM 671 CB LEU A 56 -4.510 27.115 -19.713 1.00 0.00 C ATOM 672 CG LEU A 56 -3.582 28.325 -19.851 1.00 0.00 C ATOM 673 CD1 LEU A 56 -3.649 28.893 -21.261 1.00 0.00 C ATOM 674 CD2 LEU A 56 -3.942 29.392 -18.828 1.00 0.00 C ATOM 0 H LEU A 56 -5.304 24.808 -20.043 1.00 0.00 H new ATOM 0 HA LEU A 56 -2.853 25.855 -19.173 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -4.793 26.777 -20.710 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -5.425 27.432 -19.212 1.00 0.00 H new ATOM 0 HG LEU A 56 -2.560 27.997 -19.662 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -2.983 29.752 -21.339 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -3.342 28.129 -21.976 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -4.670 29.205 -21.479 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -3.272 30.245 -18.941 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -4.971 29.715 -18.986 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -3.841 28.982 -17.823 1.00 0.00 H new ATOM 686 N LYS A 57 -5.161 25.634 -16.882 1.00 0.00 N ATOM 687 CA LYS A 57 -5.428 25.775 -15.456 1.00 0.00 C ATOM 688 C LYS A 57 -4.521 24.860 -14.640 1.00 0.00 C ATOM 689 O LYS A 57 -4.031 25.243 -13.578 1.00 0.00 O ATOM 690 CB LYS A 57 -6.895 25.457 -15.156 1.00 0.00 C ATOM 691 CG LYS A 57 -7.507 26.353 -14.093 1.00 0.00 C ATOM 692 CD LYS A 57 -9.017 26.191 -14.029 1.00 0.00 C ATOM 693 CE LYS A 57 -9.714 27.530 -13.845 1.00 0.00 C ATOM 694 NZ LYS A 57 -11.111 27.506 -14.363 1.00 0.00 N ATOM 0 H LYS A 57 -5.872 25.112 -17.394 1.00 0.00 H new ATOM 0 HA LYS A 57 -5.222 26.807 -15.174 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -7.474 25.551 -16.075 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -6.974 24.419 -14.834 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -7.073 26.115 -13.122 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -7.260 27.393 -14.306 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -9.372 25.717 -14.944 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -9.278 25.527 -13.205 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -9.724 27.792 -12.787 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -9.149 28.307 -14.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -11.551 28.437 -14.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -11.101 27.282 -15.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -11.658 26.782 -13.854 1.00 0.00 H new ATOM 708 N GLU A 58 -4.299 23.651 -15.145 1.00 0.00 N ATOM 709 CA GLU A 58 -3.450 22.680 -14.463 1.00 0.00 C ATOM 710 C GLU A 58 -1.975 23.034 -14.634 1.00 0.00 C ATOM 711 O GLU A 58 -1.532 23.378 -15.729 1.00 0.00 O ATOM 712 CB GLU A 58 -3.718 21.273 -15.002 1.00 0.00 C ATOM 713 CG GLU A 58 -4.314 20.331 -13.969 1.00 0.00 C ATOM 714 CD GLU A 58 -3.750 18.927 -14.065 1.00 0.00 C ATOM 715 OE1 GLU A 58 -2.584 18.784 -14.490 1.00 0.00 O ATOM 716 OE2 GLU A 58 -4.473 17.970 -13.715 1.00 0.00 O ATOM 0 H GLU A 58 -4.695 23.320 -16.025 1.00 0.00 H new ATOM 0 HA GLU A 58 -3.689 22.705 -13.400 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -4.395 21.342 -15.853 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -2.784 20.850 -15.371 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -4.126 20.727 -12.971 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -5.396 20.294 -14.098 1.00 0.00 H new ATOM 723 N LYS A 59 -1.222 22.944 -13.542 1.00 0.00 N ATOM 724 CA LYS A 59 0.205 23.252 -13.571 1.00 0.00 C ATOM 725 C LYS A 59 1.033 22.019 -13.227 1.00 0.00 C ATOM 726 O LYS A 59 2.116 22.127 -12.652 1.00 0.00 O ATOM 727 CB LYS A 59 0.524 24.385 -12.595 1.00 0.00 C ATOM 728 CG LYS A 59 0.259 24.029 -11.141 1.00 0.00 C ATOM 729 CD LYS A 59 -1.201 24.242 -10.771 1.00 0.00 C ATOM 730 CE LYS A 59 -1.775 23.034 -10.048 1.00 0.00 C ATOM 731 NZ LYS A 59 -1.036 22.738 -8.789 1.00 0.00 N ATOM 0 H LYS A 59 -1.575 22.661 -12.628 1.00 0.00 H new ATOM 0 HA LYS A 59 0.463 23.571 -14.581 1.00 0.00 H new ATOM 0 HB2 LYS A 59 1.571 24.665 -12.707 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -0.070 25.260 -12.860 1.00 0.00 H new ATOM 0 HG2 LYS A 59 0.532 22.989 -10.965 1.00 0.00 H new ATOM 0 HG3 LYS A 59 0.891 24.638 -10.495 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -1.292 25.124 -10.137 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -1.781 24.437 -11.673 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -2.825 23.213 -9.819 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -1.736 22.165 -10.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -1.588 22.072 -8.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -0.114 22.315 -9.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -0.890 23.620 -8.257 1.00 0.00 H new ATOM 745 N ARG A 60 0.516 20.847 -13.585 1.00 0.00 N ATOM 746 CA ARG A 60 1.207 19.592 -13.317 1.00 0.00 C ATOM 747 C ARG A 60 1.891 19.069 -14.577 1.00 0.00 C ATOM 748 O ARG A 60 1.866 19.719 -15.622 1.00 0.00 O ATOM 749 CB ARG A 60 0.223 18.548 -12.784 1.00 0.00 C ATOM 750 CG ARG A 60 -0.336 18.883 -11.411 1.00 0.00 C ATOM 751 CD ARG A 60 -1.037 17.686 -10.788 1.00 0.00 C ATOM 752 NE ARG A 60 -2.254 18.073 -10.076 1.00 0.00 N ATOM 753 CZ ARG A 60 -2.262 18.604 -8.856 1.00 0.00 C ATOM 754 NH1 ARG A 60 -1.122 18.814 -8.208 1.00 0.00 N ATOM 755 NH2 ARG A 60 -3.411 18.926 -8.282 1.00 0.00 N ATOM 0 H ARG A 60 -0.380 20.741 -14.062 1.00 0.00 H new ATOM 0 HA ARG A 60 1.971 19.779 -12.562 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -0.603 18.447 -13.488 1.00 0.00 H new ATOM 0 HB3 ARG A 60 0.723 17.580 -12.737 1.00 0.00 H new ATOM 0 HG2 ARG A 60 0.472 19.213 -10.758 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -1.037 19.713 -11.495 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -1.286 16.966 -11.567 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -0.357 17.186 -10.098 1.00 0.00 H new ATOM 0 HE ARG A 60 -3.150 17.927 -10.542 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -0.234 18.568 -8.645 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -1.134 19.221 -7.273 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -4.290 18.767 -8.775 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -3.417 19.333 -7.347 1.00 0.00 H new ATOM 769 N SER A 61 2.502 17.896 -14.468 1.00 0.00 N ATOM 770 CA SER A 61 3.194 17.288 -15.600 1.00 0.00 C ATOM 771 C SER A 61 2.207 16.610 -16.548 1.00 0.00 C ATOM 772 O SER A 61 2.495 16.431 -17.731 1.00 0.00 O ATOM 773 CB SER A 61 4.225 16.271 -15.108 1.00 0.00 C ATOM 774 OG SER A 61 5.062 15.840 -16.167 1.00 0.00 O ATOM 0 H SER A 61 2.533 17.347 -13.609 1.00 0.00 H new ATOM 0 HA SER A 61 3.705 18.081 -16.146 1.00 0.00 H new ATOM 0 HB2 SER A 61 4.831 16.716 -14.319 1.00 0.00 H new ATOM 0 HB3 SER A 61 3.714 15.413 -14.672 1.00 0.00 H new ATOM 0 HG SER A 61 5.713 15.192 -15.826 1.00 0.00 H new ATOM 780 N ILE A 62 1.046 16.234 -16.022 1.00 0.00 N ATOM 781 CA ILE A 62 0.023 15.574 -16.825 1.00 0.00 C ATOM 782 C ILE A 62 -1.344 16.219 -16.614 1.00 0.00 C ATOM 783 O ILE A 62 -1.725 16.535 -15.488 1.00 0.00 O ATOM 784 CB ILE A 62 -0.063 14.071 -16.492 1.00 0.00 C ATOM 785 CG1 ILE A 62 -1.011 13.359 -17.469 1.00 0.00 C ATOM 786 CG2 ILE A 62 -0.501 13.866 -15.046 1.00 0.00 C ATOM 787 CD1 ILE A 62 -2.464 13.344 -17.037 1.00 0.00 C ATOM 0 H ILE A 62 0.790 16.375 -15.045 1.00 0.00 H new ATOM 0 HA ILE A 62 0.312 15.689 -17.870 1.00 0.00 H new ATOM 0 HB ILE A 62 0.928 13.631 -16.605 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -0.940 13.844 -18.443 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -0.673 12.331 -17.599 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -0.556 12.799 -14.830 1.00 0.00 H new ATOM 0 HG22 ILE A 62 0.221 14.335 -14.377 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -1.482 14.317 -14.895 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -3.061 12.822 -17.785 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -2.554 12.832 -16.079 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -2.824 14.368 -16.936 1.00 0.00 H new ATOM 799 N LYS A 63 -2.078 16.409 -17.707 1.00 0.00 N ATOM 800 CA LYS A 63 -3.403 17.015 -17.641 1.00 0.00 C ATOM 801 C LYS A 63 -4.491 15.982 -17.925 1.00 0.00 C ATOM 802 O LYS A 63 -5.333 15.704 -17.073 1.00 0.00 O ATOM 803 CB LYS A 63 -3.510 18.172 -18.635 1.00 0.00 C ATOM 804 CG LYS A 63 -3.086 19.512 -18.058 1.00 0.00 C ATOM 805 CD LYS A 63 -1.654 19.475 -17.547 1.00 0.00 C ATOM 806 CE LYS A 63 -0.846 20.655 -18.065 1.00 0.00 C ATOM 807 NZ LYS A 63 0.223 21.060 -17.110 1.00 0.00 N ATOM 0 H LYS A 63 -1.778 16.152 -18.647 1.00 0.00 H new ATOM 0 HA LYS A 63 -3.547 17.399 -16.631 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -2.893 17.950 -19.506 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -4.540 18.246 -18.984 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -3.180 20.284 -18.822 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -3.756 19.786 -17.243 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -1.655 19.484 -16.457 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -1.180 18.544 -17.857 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -0.397 20.394 -19.023 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -1.511 21.500 -18.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 1.081 21.319 -17.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -0.100 21.877 -16.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 0.436 20.268 -16.471 1.00 0.00 H new ATOM 821 N LYS A 64 -4.464 15.412 -19.127 1.00 0.00 N ATOM 822 CA LYS A 64 -5.449 14.408 -19.517 1.00 0.00 C ATOM 823 C LYS A 64 -4.788 13.234 -20.229 1.00 0.00 C ATOM 824 O LYS A 64 -4.188 13.396 -21.291 1.00 0.00 O ATOM 825 CB LYS A 64 -6.519 15.023 -20.410 1.00 0.00 C ATOM 826 CG LYS A 64 -7.890 14.425 -20.170 1.00 0.00 C ATOM 827 CD LYS A 64 -8.991 15.329 -20.683 1.00 0.00 C ATOM 828 CE LYS A 64 -9.399 14.917 -22.077 1.00 0.00 C ATOM 829 NZ LYS A 64 -10.598 15.661 -22.554 1.00 0.00 N ATOM 0 H LYS A 64 -3.773 15.628 -19.846 1.00 0.00 H new ATOM 0 HA LYS A 64 -5.919 14.036 -18.607 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -6.560 16.098 -20.235 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -6.242 14.880 -21.454 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -7.956 13.455 -20.663 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -8.030 14.250 -19.103 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -9.851 15.281 -20.016 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -8.649 16.364 -20.688 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -8.570 15.090 -22.763 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -9.607 13.847 -22.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -10.600 15.686 -23.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -11.459 15.185 -22.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -10.573 16.633 -22.185 1.00 0.00 H new ATOM 843 N VAL A 65 -4.878 12.056 -19.618 1.00 0.00 N ATOM 844 CA VAL A 65 -4.267 10.863 -20.169 1.00 0.00 C ATOM 845 C VAL A 65 -5.276 9.845 -20.682 1.00 0.00 C ATOM 846 O VAL A 65 -6.317 9.600 -20.073 1.00 0.00 O ATOM 847 CB VAL A 65 -3.373 10.193 -19.132 1.00 0.00 C ATOM 848 CG1 VAL A 65 -4.183 9.724 -17.932 1.00 0.00 C ATOM 849 CG2 VAL A 65 -2.579 9.046 -19.740 1.00 0.00 C ATOM 0 H VAL A 65 -5.372 11.908 -18.738 1.00 0.00 H new ATOM 0 HA VAL A 65 -3.679 11.199 -21.023 1.00 0.00 H new ATOM 0 HB VAL A 65 -2.658 10.938 -18.783 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -3.520 9.250 -17.208 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -4.674 10.579 -17.468 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -4.936 9.006 -18.259 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -1.952 8.591 -18.973 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -3.266 8.299 -20.138 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -1.950 9.426 -20.545 1.00 0.00 H new ATOM 859 N TRP A 66 -4.921 9.254 -21.807 1.00 0.00 N ATOM 860 CA TRP A 66 -5.748 8.228 -22.458 1.00 0.00 C ATOM 861 C TRP A 66 -5.242 6.824 -22.166 1.00 0.00 C ATOM 862 O TRP A 66 -4.044 6.571 -22.207 1.00 0.00 O ATOM 863 CB TRP A 66 -5.737 8.398 -23.972 1.00 0.00 C ATOM 864 CG TRP A 66 -6.568 9.527 -24.445 1.00 0.00 C ATOM 865 CD1 TRP A 66 -7.802 9.518 -25.029 1.00 0.00 C ATOM 866 CD2 TRP A 66 -6.170 10.856 -24.356 1.00 0.00 C ATOM 867 NE1 TRP A 66 -8.184 10.816 -25.303 1.00 0.00 N ATOM 868 CE2 TRP A 66 -7.179 11.656 -24.890 1.00 0.00 C ATOM 869 CE3 TRP A 66 -5.034 11.424 -23.860 1.00 0.00 C ATOM 870 CZ2 TRP A 66 -7.063 13.037 -24.939 1.00 0.00 C ATOM 871 CZ3 TRP A 66 -4.902 12.781 -23.897 1.00 0.00 C ATOM 872 CH2 TRP A 66 -5.913 13.588 -24.435 1.00 0.00 C ATOM 0 H TRP A 66 -4.055 9.464 -22.303 1.00 0.00 H new ATOM 0 HA TRP A 66 -6.754 8.355 -22.058 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -4.710 8.548 -24.305 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -6.091 7.477 -24.436 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -8.387 8.635 -25.243 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -9.061 11.102 -25.737 1.00 0.00 H new ATOM 0 HE3 TRP A 66 -4.250 10.808 -23.444 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -7.846 13.653 -25.357 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 -4.006 13.240 -23.506 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -5.785 14.660 -24.453 1.00 0.00 H new ATOM 883 N THR A 67 -6.168 5.904 -21.923 1.00 0.00 N ATOM 884 CA THR A 67 -5.815 4.512 -21.681 1.00 0.00 C ATOM 885 C THR A 67 -6.327 3.654 -22.834 1.00 0.00 C ATOM 886 O THR A 67 -7.491 3.747 -23.222 1.00 0.00 O ATOM 887 CB THR A 67 -6.376 4.020 -20.345 1.00 0.00 C ATOM 888 OG1 THR A 67 -6.870 5.103 -19.575 1.00 0.00 O ATOM 889 CG2 THR A 67 -5.348 3.290 -19.505 1.00 0.00 C ATOM 0 H THR A 67 -7.169 6.098 -21.888 1.00 0.00 H new ATOM 0 HA THR A 67 -4.730 4.429 -21.625 1.00 0.00 H new ATOM 0 HB THR A 67 -7.176 3.327 -20.603 1.00 0.00 H new ATOM 0 HG1 THR A 67 -7.225 4.766 -18.726 1.00 0.00 H new ATOM 0 HG21 THR A 67 -5.806 2.966 -18.570 1.00 0.00 H new ATOM 0 HG22 THR A 67 -4.983 2.420 -20.051 1.00 0.00 H new ATOM 0 HG23 THR A 67 -4.515 3.958 -19.288 1.00 0.00 H new ATOM 897 N PHE A 68 -5.442 2.843 -23.397 1.00 0.00 N ATOM 898 CA PHE A 68 -5.788 1.994 -24.532 1.00 0.00 C ATOM 899 C PHE A 68 -5.668 0.517 -24.177 1.00 0.00 C ATOM 900 O PHE A 68 -4.792 0.127 -23.408 1.00 0.00 O ATOM 901 CB PHE A 68 -4.873 2.302 -25.725 1.00 0.00 C ATOM 902 CG PHE A 68 -4.727 3.767 -26.050 1.00 0.00 C ATOM 903 CD1 PHE A 68 -4.248 4.670 -25.109 1.00 0.00 C ATOM 904 CD2 PHE A 68 -5.062 4.238 -27.308 1.00 0.00 C ATOM 905 CE1 PHE A 68 -4.113 6.010 -25.420 1.00 0.00 C ATOM 906 CE2 PHE A 68 -4.929 5.576 -27.622 1.00 0.00 C ATOM 907 CZ PHE A 68 -4.454 6.462 -26.678 1.00 0.00 C ATOM 0 H PHE A 68 -4.475 2.754 -23.086 1.00 0.00 H new ATOM 0 HA PHE A 68 -6.824 2.206 -24.797 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -3.885 1.889 -25.523 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -5.260 1.786 -26.604 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -3.978 4.321 -24.123 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -5.432 3.550 -28.054 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -3.741 6.702 -24.679 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -5.197 5.929 -28.607 1.00 0.00 H new ATOM 0 HZ PHE A 68 -4.349 7.509 -26.923 1.00 0.00 H new ATOM 917 N GLY A 69 -6.546 -0.299 -24.753 1.00 0.00 N ATOM 918 CA GLY A 69 -6.510 -1.725 -24.495 1.00 0.00 C ATOM 919 C GLY A 69 -7.785 -2.432 -24.920 1.00 0.00 C ATOM 920 O GLY A 69 -8.632 -1.847 -25.594 1.00 0.00 O ATOM 0 H GLY A 69 -7.281 0.003 -25.393 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -5.663 -2.164 -25.023 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -6.344 -1.893 -23.431 1.00 0.00 H new ATOM 924 N ARG A 70 -7.915 -3.699 -24.532 1.00 0.00 N ATOM 925 CA ARG A 70 -9.090 -4.494 -24.882 1.00 0.00 C ATOM 926 C ARG A 70 -10.266 -4.208 -23.950 1.00 0.00 C ATOM 927 O ARG A 70 -11.330 -4.811 -24.085 1.00 0.00 O ATOM 928 CB ARG A 70 -8.756 -5.985 -24.832 1.00 0.00 C ATOM 929 CG ARG A 70 -7.825 -6.439 -25.941 1.00 0.00 C ATOM 930 CD ARG A 70 -6.809 -7.451 -25.437 1.00 0.00 C ATOM 931 NE ARG A 70 -7.448 -8.653 -24.903 1.00 0.00 N ATOM 932 CZ ARG A 70 -7.667 -8.873 -23.607 1.00 0.00 C ATOM 933 NH1 ARG A 70 -7.299 -7.980 -22.696 1.00 0.00 N ATOM 934 NH2 ARG A 70 -8.256 -9.996 -23.220 1.00 0.00 N ATOM 0 H ARG A 70 -7.221 -4.197 -23.975 1.00 0.00 H new ATOM 0 HA ARG A 70 -9.380 -4.214 -25.895 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -8.299 -6.214 -23.869 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -9.682 -6.558 -24.889 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -8.408 -6.880 -26.750 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -7.305 -5.576 -26.357 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -6.140 -7.728 -26.251 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -6.195 -6.992 -24.662 1.00 0.00 H new ATOM 0 HE ARG A 70 -7.745 -9.369 -25.565 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -6.843 -7.114 -22.985 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -7.472 -8.159 -21.707 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -8.540 -10.688 -23.913 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -8.425 -10.168 -22.229 1.00 0.00 H new ATOM 948 N ASN A 71 -10.074 -3.296 -23.005 1.00 0.00 N ATOM 949 CA ASN A 71 -11.128 -2.952 -22.060 1.00 0.00 C ATOM 950 C ASN A 71 -12.063 -1.898 -22.647 1.00 0.00 C ATOM 951 O ASN A 71 -11.616 -0.960 -23.307 1.00 0.00 O ATOM 952 CB ASN A 71 -10.519 -2.440 -20.753 1.00 0.00 C ATOM 953 CG ASN A 71 -11.380 -2.761 -19.547 1.00 0.00 C ATOM 954 OD1 ASN A 71 -11.710 -1.880 -18.754 1.00 0.00 O ATOM 955 ND2 ASN A 71 -11.751 -4.027 -19.402 1.00 0.00 N ATOM 0 H ASN A 71 -9.202 -2.783 -22.873 1.00 0.00 H new ATOM 0 HA ASN A 71 -11.708 -3.852 -21.856 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -9.532 -2.882 -20.618 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -10.379 -1.361 -20.819 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -12.332 -4.301 -18.610 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -11.455 -4.726 -20.083 1.00 0.00 H new ATOM 962 N PRO A 72 -13.379 -2.030 -22.403 1.00 0.00 N ATOM 963 CA PRO A 72 -14.369 -1.077 -22.899 1.00 0.00 C ATOM 964 C PRO A 72 -14.327 0.225 -22.113 1.00 0.00 C ATOM 965 O PRO A 72 -14.910 1.232 -22.515 1.00 0.00 O ATOM 966 CB PRO A 72 -15.699 -1.793 -22.672 1.00 0.00 C ATOM 967 CG PRO A 72 -15.448 -2.710 -21.527 1.00 0.00 C ATOM 968 CD PRO A 72 -13.998 -3.107 -21.608 1.00 0.00 C ATOM 0 HA PRO A 72 -14.198 -0.802 -23.940 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -16.495 -1.085 -22.444 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -16.008 -2.345 -23.560 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -15.663 -2.216 -20.580 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -16.094 -3.586 -21.583 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -13.548 -3.182 -20.618 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -13.876 -4.078 -22.088 1.00 0.00 H new ATOM 976 N ALA A 73 -13.608 0.195 -20.997 1.00 0.00 N ATOM 977 CA ALA A 73 -13.449 1.359 -20.154 1.00 0.00 C ATOM 978 C ALA A 73 -12.357 2.217 -20.719 1.00 0.00 C ATOM 979 O ALA A 73 -12.467 3.442 -20.795 1.00 0.00 O ATOM 980 CB ALA A 73 -13.096 0.965 -18.736 1.00 0.00 C ATOM 0 H ALA A 73 -13.123 -0.636 -20.658 1.00 0.00 H new ATOM 0 HA ALA A 73 -14.392 1.905 -20.129 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -12.983 1.862 -18.127 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -13.890 0.343 -18.323 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -12.160 0.406 -18.736 1.00 0.00 H new ATOM 986 N CYS A 74 -11.298 1.539 -21.129 1.00 0.00 N ATOM 987 CA CYS A 74 -10.158 2.182 -21.713 1.00 0.00 C ATOM 988 C CYS A 74 -10.599 3.228 -22.709 1.00 0.00 C ATOM 989 O CYS A 74 -11.516 3.006 -23.498 1.00 0.00 O ATOM 990 CB CYS A 74 -9.295 1.153 -22.407 1.00 0.00 C ATOM 991 SG CYS A 74 -7.621 1.006 -21.743 1.00 0.00 S ATOM 0 H CYS A 74 -11.215 0.525 -21.061 1.00 0.00 H new ATOM 0 HA CYS A 74 -9.584 2.667 -20.923 1.00 0.00 H new ATOM 0 HB2 CYS A 74 -9.785 0.182 -22.340 1.00 0.00 H new ATOM 0 HB3 CYS A 74 -9.231 1.405 -23.465 1.00 0.00 H new ATOM 0 HG CYS A 74 -7.622 1.340 -20.487 1.00 0.00 H new ATOM 997 N ASP A 75 -9.932 4.354 -22.678 1.00 0.00 N ATOM 998 CA ASP A 75 -10.249 5.429 -23.601 1.00 0.00 C ATOM 999 C ASP A 75 -10.152 4.923 -25.042 1.00 0.00 C ATOM 1000 O ASP A 75 -10.702 5.532 -25.960 1.00 0.00 O ATOM 1001 CB ASP A 75 -9.313 6.619 -23.389 1.00 0.00 C ATOM 1002 CG ASP A 75 -10.025 7.947 -23.556 1.00 0.00 C ATOM 1003 OD1 ASP A 75 -10.695 8.134 -24.593 1.00 0.00 O ATOM 1004 OD2 ASP A 75 -9.912 8.799 -22.650 1.00 0.00 O ATOM 0 H ASP A 75 -9.170 4.555 -22.031 1.00 0.00 H new ATOM 0 HA ASP A 75 -11.269 5.763 -23.410 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -8.880 6.564 -22.390 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -8.487 6.560 -24.098 1.00 0.00 H new ATOM 1009 N TYR A 76 -9.457 3.795 -25.233 1.00 0.00 N ATOM 1010 CA TYR A 76 -9.308 3.209 -26.561 1.00 0.00 C ATOM 1011 C TYR A 76 -9.672 1.727 -26.541 1.00 0.00 C ATOM 1012 O TYR A 76 -9.154 0.964 -25.725 1.00 0.00 O ATOM 1013 CB TYR A 76 -7.876 3.387 -27.061 1.00 0.00 C ATOM 1014 CG TYR A 76 -7.767 3.531 -28.564 1.00 0.00 C ATOM 1015 CD1 TYR A 76 -7.945 4.764 -29.177 1.00 0.00 C ATOM 1016 CD2 TYR A 76 -7.480 2.434 -29.367 1.00 0.00 C ATOM 1017 CE1 TYR A 76 -7.841 4.899 -30.549 1.00 0.00 C ATOM 1018 CE2 TYR A 76 -7.373 2.562 -30.739 1.00 0.00 C ATOM 1019 CZ TYR A 76 -7.554 3.796 -31.324 1.00 0.00 C ATOM 1020 OH TYR A 76 -7.447 3.928 -32.690 1.00 0.00 O ATOM 0 H TYR A 76 -8.993 3.276 -24.487 1.00 0.00 H new ATOM 0 HA TYR A 76 -9.988 3.725 -27.239 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -7.443 4.269 -26.589 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -7.281 2.531 -26.743 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -8.168 5.631 -28.573 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -7.338 1.465 -28.911 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -7.984 5.864 -31.011 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -7.149 1.699 -31.349 1.00 0.00 H new ATOM 0 HH TYR A 76 -8.253 3.570 -33.117 1.00 0.00 H new ATOM 1030 N HIS A 77 -10.558 1.324 -27.444 1.00 0.00 N ATOM 1031 CA HIS A 77 -10.982 -0.069 -27.528 1.00 0.00 C ATOM 1032 C HIS A 77 -10.293 -0.775 -28.694 1.00 0.00 C ATOM 1033 O HIS A 77 -10.600 -0.516 -29.858 1.00 0.00 O ATOM 1034 CB HIS A 77 -12.503 -0.154 -27.684 1.00 0.00 C ATOM 1035 CG HIS A 77 -13.130 -1.237 -26.861 1.00 0.00 C ATOM 1036 ND1 HIS A 77 -14.415 -1.690 -27.072 1.00 0.00 N ATOM 1037 CD2 HIS A 77 -12.643 -1.959 -25.823 1.00 0.00 C ATOM 1038 CE1 HIS A 77 -14.692 -2.643 -26.198 1.00 0.00 C ATOM 1039 NE2 HIS A 77 -13.633 -2.825 -25.431 1.00 0.00 N ATOM 0 H HIS A 77 -10.997 1.941 -28.128 1.00 0.00 H new ATOM 0 HA HIS A 77 -10.694 -0.570 -26.603 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -12.943 0.804 -27.405 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -12.744 -0.321 -28.734 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -11.660 -1.870 -25.386 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -15.626 -3.181 -26.124 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -13.562 -3.500 -24.670 1.00 0.00 H new ATOM 1048 N LEU A 78 -9.354 -1.658 -28.372 1.00 0.00 N ATOM 1049 CA LEU A 78 -8.612 -2.395 -29.390 1.00 0.00 C ATOM 1050 C LEU A 78 -9.444 -3.536 -29.967 1.00 0.00 C ATOM 1051 O LEU A 78 -9.907 -3.466 -31.106 1.00 0.00 O ATOM 1052 CB LEU A 78 -7.306 -2.943 -28.805 1.00 0.00 C ATOM 1053 CG LEU A 78 -6.481 -1.937 -28.000 1.00 0.00 C ATOM 1054 CD1 LEU A 78 -5.232 -2.601 -27.442 1.00 0.00 C ATOM 1055 CD2 LEU A 78 -6.111 -0.738 -28.859 1.00 0.00 C ATOM 0 H LEU A 78 -9.088 -1.881 -27.413 1.00 0.00 H new ATOM 0 HA LEU A 78 -8.380 -1.702 -30.199 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -7.542 -3.792 -28.163 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -6.691 -3.322 -29.622 1.00 0.00 H new ATOM 0 HG LEU A 78 -7.087 -1.585 -27.165 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -4.656 -1.872 -26.872 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -5.519 -3.426 -26.790 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -4.624 -2.981 -28.263 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -5.525 -0.034 -28.268 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -5.524 -1.071 -29.715 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -7.019 -0.248 -29.211 1.00 0.00 H new ATOM 1067 N GLY A 79 -9.632 -4.589 -29.175 1.00 0.00 N ATOM 1068 CA GLY A 79 -10.406 -5.730 -29.629 1.00 0.00 C ATOM 1069 C GLY A 79 -10.540 -6.798 -28.561 1.00 0.00 C ATOM 1070 O GLY A 79 -11.413 -6.714 -27.699 1.00 0.00 O ATOM 0 H GLY A 79 -9.262 -4.671 -28.228 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -11.398 -5.396 -29.931 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -9.932 -6.160 -30.511 1.00 0.00 H new ATOM 1074 N ASN A 80 -9.673 -7.805 -28.617 1.00 0.00 N ATOM 1075 CA ASN A 80 -9.706 -8.889 -27.640 1.00 0.00 C ATOM 1076 C ASN A 80 -8.521 -9.836 -27.820 1.00 0.00 C ATOM 1077 O ASN A 80 -8.693 -11.052 -27.904 1.00 0.00 O ATOM 1078 CB ASN A 80 -11.020 -9.665 -27.755 1.00 0.00 C ATOM 1079 CG ASN A 80 -11.243 -10.223 -29.145 1.00 0.00 C ATOM 1080 OD1 ASN A 80 -10.662 -11.242 -29.519 1.00 0.00 O ATOM 1081 ND2 ASN A 80 -12.089 -9.557 -29.921 1.00 0.00 N ATOM 0 H ASN A 80 -8.943 -7.893 -29.324 1.00 0.00 H new ATOM 0 HA ASN A 80 -9.637 -8.446 -26.646 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -11.020 -10.483 -27.034 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -11.850 -9.009 -27.493 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -12.279 -9.885 -30.868 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -12.549 -8.717 -29.571 1.00 0.00 H new ATOM 1088 N ILE A 81 -7.319 -9.271 -27.863 1.00 0.00 N ATOM 1089 CA ILE A 81 -6.106 -10.066 -28.017 1.00 0.00 C ATOM 1090 C ILE A 81 -5.550 -10.467 -26.654 1.00 0.00 C ATOM 1091 O ILE A 81 -5.240 -9.614 -25.825 1.00 0.00 O ATOM 1092 CB ILE A 81 -5.024 -9.296 -28.799 1.00 0.00 C ATOM 1093 CG1 ILE A 81 -5.608 -8.727 -30.094 1.00 0.00 C ATOM 1094 CG2 ILE A 81 -3.839 -10.202 -29.097 1.00 0.00 C ATOM 1095 CD1 ILE A 81 -4.656 -7.817 -30.837 1.00 0.00 C ATOM 0 H ILE A 81 -7.159 -8.266 -27.793 1.00 0.00 H new ATOM 0 HA ILE A 81 -6.375 -10.960 -28.579 1.00 0.00 H new ATOM 0 HB ILE A 81 -4.674 -8.466 -28.185 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -5.894 -9.551 -30.747 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -6.518 -8.175 -29.861 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -3.084 -9.643 -29.650 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -3.412 -10.562 -28.161 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -4.171 -11.051 -29.694 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -5.136 -7.451 -31.744 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -4.389 -6.973 -30.201 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -3.755 -8.371 -31.102 1.00 0.00 H new ATOM 1107 N SER A 82 -5.431 -11.769 -26.422 1.00 0.00 N ATOM 1108 CA SER A 82 -4.922 -12.268 -25.147 1.00 0.00 C ATOM 1109 C SER A 82 -3.563 -11.659 -24.817 1.00 0.00 C ATOM 1110 O SER A 82 -3.262 -11.388 -23.654 1.00 0.00 O ATOM 1111 CB SER A 82 -4.818 -13.794 -25.177 1.00 0.00 C ATOM 1112 OG SER A 82 -6.100 -14.391 -25.246 1.00 0.00 O ATOM 0 H SER A 82 -5.678 -12.495 -27.094 1.00 0.00 H new ATOM 0 HA SER A 82 -5.625 -11.972 -24.368 1.00 0.00 H new ATOM 0 HB2 SER A 82 -4.222 -14.104 -26.036 1.00 0.00 H new ATOM 0 HB3 SER A 82 -4.298 -14.144 -24.285 1.00 0.00 H new ATOM 0 HG SER A 82 -6.006 -15.366 -25.266 1.00 0.00 H new ATOM 1118 N ARG A 83 -2.748 -11.440 -25.841 1.00 0.00 N ATOM 1119 CA ARG A 83 -1.429 -10.858 -25.647 1.00 0.00 C ATOM 1120 C ARG A 83 -1.539 -9.465 -25.035 1.00 0.00 C ATOM 1121 O ARG A 83 -0.818 -9.130 -24.097 1.00 0.00 O ATOM 1122 CB ARG A 83 -0.678 -10.781 -26.978 1.00 0.00 C ATOM 1123 CG ARG A 83 -0.527 -12.128 -27.670 1.00 0.00 C ATOM 1124 CD ARG A 83 0.935 -12.512 -27.834 1.00 0.00 C ATOM 1125 NE ARG A 83 1.633 -12.564 -26.552 1.00 0.00 N ATOM 1126 CZ ARG A 83 2.809 -13.161 -26.372 1.00 0.00 C ATOM 1127 NH1 ARG A 83 3.421 -13.759 -27.385 1.00 0.00 N ATOM 1128 NH2 ARG A 83 3.373 -13.160 -25.171 1.00 0.00 N ATOM 0 H ARG A 83 -2.977 -11.656 -26.811 1.00 0.00 H new ATOM 0 HA ARG A 83 -0.874 -11.499 -24.962 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -1.204 -10.097 -27.644 1.00 0.00 H new ATOM 0 HB3 ARG A 83 0.311 -10.358 -26.804 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -1.043 -12.895 -27.092 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -1.006 -12.091 -28.648 1.00 0.00 H new ATOM 0 HD2 ARG A 83 1.002 -13.484 -28.323 1.00 0.00 H new ATOM 0 HD3 ARG A 83 1.428 -11.792 -28.487 1.00 0.00 H new ATOM 0 HE ARG A 83 1.194 -12.117 -25.748 1.00 0.00 H new ATOM 0 HH11 ARG A 83 2.991 -13.764 -28.310 1.00 0.00 H new ATOM 0 HH12 ARG A 83 4.322 -14.214 -27.239 1.00 0.00 H new ATOM 0 HH21 ARG A 83 2.905 -12.702 -24.388 1.00 0.00 H new ATOM 0 HH22 ARG A 83 4.274 -13.617 -25.030 1.00 0.00 H new ATOM 1142 N LEU A 84 -2.447 -8.656 -25.572 1.00 0.00 N ATOM 1143 CA LEU A 84 -2.644 -7.299 -25.076 1.00 0.00 C ATOM 1144 C LEU A 84 -3.400 -7.302 -23.750 1.00 0.00 C ATOM 1145 O LEU A 84 -4.235 -8.173 -23.504 1.00 0.00 O ATOM 1146 CB LEU A 84 -3.397 -6.457 -26.107 1.00 0.00 C ATOM 1147 CG LEU A 84 -2.915 -6.613 -27.551 1.00 0.00 C ATOM 1148 CD1 LEU A 84 -3.863 -5.909 -28.509 1.00 0.00 C ATOM 1149 CD2 LEU A 84 -1.501 -6.071 -27.701 1.00 0.00 C ATOM 0 H LEU A 84 -3.056 -8.916 -26.348 1.00 0.00 H new ATOM 0 HA LEU A 84 -1.661 -6.859 -24.908 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -4.454 -6.718 -26.063 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -3.316 -5.407 -25.825 1.00 0.00 H new ATOM 0 HG LEU A 84 -2.904 -7.674 -27.799 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -3.504 -6.031 -29.531 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -4.859 -6.343 -28.420 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -3.906 -4.848 -28.264 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -1.174 -6.190 -28.734 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -1.486 -5.014 -27.435 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -0.829 -6.620 -27.042 1.00 0.00 H new ATOM 1161 N SER A 85 -3.100 -6.323 -22.898 1.00 0.00 N ATOM 1162 CA SER A 85 -3.755 -6.222 -21.593 1.00 0.00 C ATOM 1163 C SER A 85 -4.973 -5.299 -21.644 1.00 0.00 C ATOM 1164 O SER A 85 -5.159 -4.558 -22.609 1.00 0.00 O ATOM 1165 CB SER A 85 -2.766 -5.716 -20.541 1.00 0.00 C ATOM 1166 OG SER A 85 -2.174 -4.493 -20.942 1.00 0.00 O ATOM 0 H SER A 85 -2.413 -5.593 -23.085 1.00 0.00 H new ATOM 0 HA SER A 85 -4.098 -7.220 -21.319 1.00 0.00 H new ATOM 0 HB2 SER A 85 -3.281 -5.580 -19.590 1.00 0.00 H new ATOM 0 HB3 SER A 85 -1.989 -6.463 -20.379 1.00 0.00 H new ATOM 0 HG SER A 85 -2.245 -3.841 -20.214 1.00 0.00 H new ATOM 1172 N ASN A 86 -5.797 -5.342 -20.586 1.00 0.00 N ATOM 1173 CA ASN A 86 -6.996 -4.498 -20.495 1.00 0.00 C ATOM 1174 C ASN A 86 -6.673 -3.089 -20.971 1.00 0.00 C ATOM 1175 O ASN A 86 -7.313 -2.556 -21.876 1.00 0.00 O ATOM 1176 CB ASN A 86 -7.501 -4.458 -19.052 1.00 0.00 C ATOM 1177 CG ASN A 86 -8.756 -5.285 -18.852 1.00 0.00 C ATOM 1178 OD1 ASN A 86 -9.670 -4.882 -18.133 1.00 0.00 O ATOM 1179 ND2 ASN A 86 -8.806 -6.450 -19.489 1.00 0.00 N ATOM 0 H ASN A 86 -5.654 -5.953 -19.782 1.00 0.00 H new ATOM 0 HA ASN A 86 -7.775 -4.919 -21.130 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -6.719 -4.824 -18.387 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -7.702 -3.425 -18.770 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -9.625 -7.050 -19.392 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -8.025 -6.745 -20.075 1.00 0.00 H new ATOM 1186 N LYS A 87 -5.640 -2.525 -20.370 1.00 0.00 N ATOM 1187 CA LYS A 87 -5.140 -1.203 -20.723 1.00 0.00 C ATOM 1188 C LYS A 87 -3.690 -1.372 -21.133 1.00 0.00 C ATOM 1189 O LYS A 87 -2.775 -1.216 -20.325 1.00 0.00 O ATOM 1190 CB LYS A 87 -5.273 -0.235 -19.546 1.00 0.00 C ATOM 1191 CG LYS A 87 -4.779 -0.804 -18.225 1.00 0.00 C ATOM 1192 CD LYS A 87 -4.613 0.285 -17.176 1.00 0.00 C ATOM 1193 CE LYS A 87 -5.696 0.204 -16.113 1.00 0.00 C ATOM 1194 NZ LYS A 87 -6.796 1.175 -16.365 1.00 0.00 N ATOM 0 H LYS A 87 -5.119 -2.973 -19.617 1.00 0.00 H new ATOM 0 HA LYS A 87 -5.721 -0.777 -21.541 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -4.715 0.674 -19.771 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -6.319 0.051 -19.439 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -5.483 -1.554 -17.864 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -3.826 -1.310 -18.379 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -3.633 0.193 -16.707 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -4.646 1.263 -17.657 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -6.103 -0.807 -16.086 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -5.258 0.397 -15.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -7.514 1.088 -15.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -6.412 2.142 -16.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -7.231 0.975 -17.288 1.00 0.00 H new ATOM 1208 N HIS A 88 -3.503 -1.757 -22.386 1.00 0.00 N ATOM 1209 CA HIS A 88 -2.184 -2.026 -22.915 1.00 0.00 C ATOM 1210 C HIS A 88 -1.262 -0.831 -22.824 1.00 0.00 C ATOM 1211 O HIS A 88 -0.111 -0.957 -22.415 1.00 0.00 O ATOM 1212 CB HIS A 88 -2.267 -2.478 -24.362 1.00 0.00 C ATOM 1213 CG HIS A 88 -1.003 -3.125 -24.784 1.00 0.00 C ATOM 1214 ND1 HIS A 88 -0.847 -4.483 -24.824 1.00 0.00 N ATOM 1215 CD2 HIS A 88 0.203 -2.594 -25.072 1.00 0.00 C ATOM 1216 CE1 HIS A 88 0.403 -4.772 -25.105 1.00 0.00 C ATOM 1217 NE2 HIS A 88 1.071 -3.636 -25.264 1.00 0.00 N ATOM 0 H HIS A 88 -4.259 -1.890 -23.058 1.00 0.00 H new ATOM 0 HA HIS A 88 -1.766 -2.821 -22.297 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -3.096 -3.175 -24.483 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -2.475 -1.622 -25.004 1.00 0.00 H new ATOM 0 HD2 HIS A 88 0.440 -1.542 -25.139 1.00 0.00 H new ATOM 0 HE1 HIS A 88 0.817 -5.766 -25.192 1.00 0.00 H new ATOM 0 HE2 HIS A 88 2.062 -3.553 -25.491 1.00 0.00 H new ATOM 1226 N PHE A 89 -1.758 0.324 -23.215 1.00 0.00 N ATOM 1227 CA PHE A 89 -0.932 1.527 -23.174 1.00 0.00 C ATOM 1228 C PHE A 89 -1.742 2.768 -22.811 1.00 0.00 C ATOM 1229 O PHE A 89 -2.968 2.764 -22.887 1.00 0.00 O ATOM 1230 CB PHE A 89 -0.190 1.737 -24.497 1.00 0.00 C ATOM 1231 CG PHE A 89 -1.057 1.680 -25.720 1.00 0.00 C ATOM 1232 CD1 PHE A 89 -1.410 0.463 -26.280 1.00 0.00 C ATOM 1233 CD2 PHE A 89 -1.503 2.846 -26.323 1.00 0.00 C ATOM 1234 CE1 PHE A 89 -2.193 0.408 -27.417 1.00 0.00 C ATOM 1235 CE2 PHE A 89 -2.288 2.797 -27.459 1.00 0.00 C ATOM 1236 CZ PHE A 89 -2.632 1.577 -28.007 1.00 0.00 C ATOM 0 H PHE A 89 -2.708 0.462 -23.559 1.00 0.00 H new ATOM 0 HA PHE A 89 -0.195 1.375 -22.386 1.00 0.00 H new ATOM 0 HB2 PHE A 89 0.309 2.705 -24.468 1.00 0.00 H new ATOM 0 HB3 PHE A 89 0.589 0.979 -24.585 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -1.069 -0.454 -25.822 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -1.234 3.803 -25.900 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -2.461 -0.547 -27.844 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -2.632 3.712 -27.918 1.00 0.00 H new ATOM 0 HZ PHE A 89 -3.244 1.537 -28.896 1.00 0.00 H new ATOM 1246 N GLN A 90 -1.042 3.821 -22.393 1.00 0.00 N ATOM 1247 CA GLN A 90 -1.686 5.064 -21.990 1.00 0.00 C ATOM 1248 C GLN A 90 -0.960 6.274 -22.575 1.00 0.00 C ATOM 1249 O GLN A 90 0.258 6.255 -22.724 1.00 0.00 O ATOM 1250 CB GLN A 90 -1.694 5.158 -20.461 1.00 0.00 C ATOM 1251 CG GLN A 90 -2.974 5.731 -19.877 1.00 0.00 C ATOM 1252 CD GLN A 90 -2.937 5.813 -18.364 1.00 0.00 C ATOM 1253 OE1 GLN A 90 -3.868 5.381 -17.685 1.00 0.00 O ATOM 1254 NE2 GLN A 90 -1.858 6.370 -17.828 1.00 0.00 N ATOM 0 H GLN A 90 -0.024 3.835 -22.325 1.00 0.00 H new ATOM 0 HA GLN A 90 -2.708 5.064 -22.369 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -1.533 4.163 -20.047 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -0.854 5.776 -20.142 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -3.143 6.727 -20.287 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -3.818 5.113 -20.183 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -1.110 6.715 -18.429 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -1.777 6.453 -16.815 1.00 0.00 H new ATOM 1263 N ILE A 91 -1.700 7.332 -22.893 1.00 0.00 N ATOM 1264 CA ILE A 91 -1.089 8.545 -23.436 1.00 0.00 C ATOM 1265 C ILE A 91 -1.434 9.750 -22.570 1.00 0.00 C ATOM 1266 O ILE A 91 -2.593 9.965 -22.249 1.00 0.00 O ATOM 1267 CB ILE A 91 -1.545 8.819 -24.879 1.00 0.00 C ATOM 1268 CG1 ILE A 91 -1.182 7.644 -25.787 1.00 0.00 C ATOM 1269 CG2 ILE A 91 -0.919 10.106 -25.389 1.00 0.00 C ATOM 1270 CD1 ILE A 91 -1.624 7.830 -27.222 1.00 0.00 C ATOM 0 H ILE A 91 -2.713 7.377 -22.786 1.00 0.00 H new ATOM 0 HA ILE A 91 -0.011 8.385 -23.438 1.00 0.00 H new ATOM 0 HB ILE A 91 -2.629 8.933 -24.889 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -0.102 7.498 -25.764 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -1.635 6.735 -25.391 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -1.248 10.291 -26.412 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -1.226 10.937 -24.753 1.00 0.00 H new ATOM 0 HG23 ILE A 91 0.167 10.015 -25.369 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -1.333 6.958 -27.808 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -2.707 7.946 -27.257 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -1.150 8.720 -27.636 1.00 0.00 H new ATOM 1282 N LEU A 92 -0.431 10.537 -22.192 1.00 0.00 N ATOM 1283 CA LEU A 92 -0.679 11.710 -21.355 1.00 0.00 C ATOM 1284 C LEU A 92 -0.135 12.988 -21.980 1.00 0.00 C ATOM 1285 O LEU A 92 0.950 13.002 -22.563 1.00 0.00 O ATOM 1286 CB LEU A 92 -0.073 11.521 -19.960 1.00 0.00 C ATOM 1287 CG LEU A 92 1.268 10.781 -19.915 1.00 0.00 C ATOM 1288 CD1 LEU A 92 2.398 11.739 -19.575 1.00 0.00 C ATOM 1289 CD2 LEU A 92 1.214 9.643 -18.906 1.00 0.00 C ATOM 0 H LEU A 92 0.546 10.389 -22.446 1.00 0.00 H new ATOM 0 HA LEU A 92 -1.761 11.811 -21.270 1.00 0.00 H new ATOM 0 HB2 LEU A 92 0.059 12.503 -19.505 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -0.789 10.977 -19.343 1.00 0.00 H new ATOM 0 HG LEU A 92 1.460 10.360 -20.902 1.00 0.00 H new ATOM 0 HD11 LEU A 92 3.341 11.194 -19.548 1.00 0.00 H new ATOM 0 HD12 LEU A 92 2.452 12.521 -20.332 1.00 0.00 H new ATOM 0 HD13 LEU A 92 2.212 12.190 -18.600 1.00 0.00 H new ATOM 0 HD21 LEU A 92 2.174 9.128 -18.887 1.00 0.00 H new ATOM 0 HD22 LEU A 92 0.998 10.044 -17.916 1.00 0.00 H new ATOM 0 HD23 LEU A 92 0.431 8.940 -19.192 1.00 0.00 H new ATOM 1301 N LEU A 93 -0.898 14.067 -21.831 1.00 0.00 N ATOM 1302 CA LEU A 93 -0.512 15.372 -22.352 1.00 0.00 C ATOM 1303 C LEU A 93 -0.532 16.403 -21.228 1.00 0.00 C ATOM 1304 O LEU A 93 -1.554 16.589 -20.567 1.00 0.00 O ATOM 1305 CB LEU A 93 -1.457 15.801 -23.478 1.00 0.00 C ATOM 1306 CG LEU A 93 -1.294 17.253 -23.946 1.00 0.00 C ATOM 1307 CD1 LEU A 93 -0.776 17.302 -25.376 1.00 0.00 C ATOM 1308 CD2 LEU A 93 -2.611 18.006 -23.831 1.00 0.00 C ATOM 0 H LEU A 93 -1.796 14.061 -21.348 1.00 0.00 H new ATOM 0 HA LEU A 93 0.498 15.304 -22.757 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -1.303 15.141 -24.332 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -2.484 15.656 -23.144 1.00 0.00 H new ATOM 0 HG LEU A 93 -0.563 17.738 -23.299 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -0.668 18.341 -25.688 1.00 0.00 H new ATOM 0 HD12 LEU A 93 0.192 16.804 -25.430 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -1.481 16.796 -26.036 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -2.473 19.033 -24.168 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -3.364 17.519 -24.451 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -2.941 18.006 -22.792 1.00 0.00 H new ATOM 1320 N GLY A 94 0.601 17.064 -21.007 1.00 0.00 N ATOM 1321 CA GLY A 94 0.679 18.057 -19.952 1.00 0.00 C ATOM 1322 C GLY A 94 1.406 19.319 -20.376 1.00 0.00 C ATOM 1323 O GLY A 94 1.237 19.795 -21.499 1.00 0.00 O ATOM 0 H GLY A 94 1.462 16.930 -21.537 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -0.330 18.316 -19.630 1.00 0.00 H new ATOM 0 HA3 GLY A 94 1.187 17.624 -19.090 1.00 0.00 H new ATOM 1327 N GLU A 95 2.213 19.862 -19.469 1.00 0.00 N ATOM 1328 CA GLU A 95 2.969 21.081 -19.739 1.00 0.00 C ATOM 1329 C GLU A 95 3.849 20.924 -20.976 1.00 0.00 C ATOM 1330 O GLU A 95 3.709 19.965 -21.734 1.00 0.00 O ATOM 1331 CB GLU A 95 3.829 21.444 -18.524 1.00 0.00 C ATOM 1332 CG GLU A 95 3.376 22.708 -17.814 1.00 0.00 C ATOM 1333 CD GLU A 95 4.318 23.120 -16.700 1.00 0.00 C ATOM 1334 OE1 GLU A 95 4.272 22.490 -15.620 1.00 0.00 O ATOM 1335 OE2 GLU A 95 5.101 24.070 -16.906 1.00 0.00 O ATOM 0 H GLU A 95 2.361 19.475 -18.537 1.00 0.00 H new ATOM 0 HA GLU A 95 2.258 21.885 -19.931 1.00 0.00 H new ATOM 0 HB2 GLU A 95 3.813 20.615 -17.817 1.00 0.00 H new ATOM 0 HB3 GLU A 95 4.863 21.569 -18.845 1.00 0.00 H new ATOM 0 HG2 GLU A 95 3.299 23.519 -18.538 1.00 0.00 H new ATOM 0 HG3 GLU A 95 2.379 22.552 -17.403 1.00 0.00 H new ATOM 1342 N ASP A 96 4.758 21.879 -21.172 1.00 0.00 N ATOM 1343 CA ASP A 96 5.667 21.858 -22.314 1.00 0.00 C ATOM 1344 C ASP A 96 4.934 22.217 -23.603 1.00 0.00 C ATOM 1345 O ASP A 96 5.246 23.218 -24.247 1.00 0.00 O ATOM 1346 CB ASP A 96 6.327 20.483 -22.453 1.00 0.00 C ATOM 1347 CG ASP A 96 7.780 20.579 -22.879 1.00 0.00 C ATOM 1348 OD1 ASP A 96 8.039 21.053 -24.004 1.00 0.00 O ATOM 1349 OD2 ASP A 96 8.659 20.182 -22.086 1.00 0.00 O ATOM 0 H ASP A 96 4.883 22.679 -20.551 1.00 0.00 H new ATOM 0 HA ASP A 96 6.441 22.605 -22.137 1.00 0.00 H new ATOM 0 HB2 ASP A 96 6.264 19.955 -21.501 1.00 0.00 H new ATOM 0 HB3 ASP A 96 5.776 19.890 -23.183 1.00 0.00 H new ATOM 1354 N GLY A 97 3.958 21.393 -23.971 1.00 0.00 N ATOM 1355 CA GLY A 97 3.197 21.641 -25.182 1.00 0.00 C ATOM 1356 C GLY A 97 3.053 20.399 -26.036 1.00 0.00 C ATOM 1357 O GLY A 97 2.043 20.217 -26.716 1.00 0.00 O ATOM 0 H GLY A 97 3.681 20.559 -23.453 1.00 0.00 H new ATOM 0 HA2 GLY A 97 2.207 22.013 -24.917 1.00 0.00 H new ATOM 0 HA3 GLY A 97 3.687 22.423 -25.762 1.00 0.00 H new ATOM 1361 N ASN A 98 4.067 19.541 -26.001 1.00 0.00 N ATOM 1362 CA ASN A 98 4.052 18.307 -26.776 1.00 0.00 C ATOM 1363 C ASN A 98 3.221 17.238 -26.074 1.00 0.00 C ATOM 1364 O ASN A 98 2.621 17.492 -25.029 1.00 0.00 O ATOM 1365 CB ASN A 98 5.478 17.800 -26.995 1.00 0.00 C ATOM 1366 CG ASN A 98 6.136 18.430 -28.208 1.00 0.00 C ATOM 1367 OD1 ASN A 98 6.639 17.731 -29.088 1.00 0.00 O ATOM 1368 ND2 ASN A 98 6.133 19.756 -28.260 1.00 0.00 N ATOM 0 H ASN A 98 4.910 19.678 -25.443 1.00 0.00 H new ATOM 0 HA ASN A 98 3.598 18.519 -27.744 1.00 0.00 H new ATOM 0 HB2 ASN A 98 6.076 18.013 -26.109 1.00 0.00 H new ATOM 0 HB3 ASN A 98 5.461 16.717 -27.116 1.00 0.00 H new ATOM 0 HD21 ASN A 98 6.559 20.236 -29.052 1.00 0.00 H new ATOM 0 HD22 ASN A 98 5.704 20.295 -27.508 1.00 0.00 H new ATOM 1375 N LEU A 99 3.192 16.043 -26.651 1.00 0.00 N ATOM 1376 CA LEU A 99 2.435 14.936 -26.077 1.00 0.00 C ATOM 1377 C LEU A 99 3.370 13.901 -25.460 1.00 0.00 C ATOM 1378 O LEU A 99 4.529 13.781 -25.856 1.00 0.00 O ATOM 1379 CB LEU A 99 1.564 14.277 -27.150 1.00 0.00 C ATOM 1380 CG LEU A 99 0.066 14.568 -27.035 1.00 0.00 C ATOM 1381 CD1 LEU A 99 -0.368 15.564 -28.097 1.00 0.00 C ATOM 1382 CD2 LEU A 99 -0.739 13.280 -27.148 1.00 0.00 C ATOM 0 H LEU A 99 3.683 15.815 -27.515 1.00 0.00 H new ATOM 0 HA LEU A 99 1.793 15.335 -25.291 1.00 0.00 H new ATOM 0 HB2 LEU A 99 1.909 14.607 -28.130 1.00 0.00 H new ATOM 0 HB3 LEU A 99 1.714 13.198 -27.106 1.00 0.00 H new ATOM 0 HG LEU A 99 -0.124 15.007 -26.056 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -1.436 15.758 -27.999 1.00 0.00 H new ATOM 0 HD12 LEU A 99 0.183 16.496 -27.969 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -0.163 15.154 -29.086 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -1.802 13.507 -27.064 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -0.543 12.812 -28.113 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -0.449 12.598 -26.348 1.00 0.00 H new ATOM 1394 N LEU A 100 2.855 13.152 -24.489 1.00 0.00 N ATOM 1395 CA LEU A 100 3.640 12.123 -23.824 1.00 0.00 C ATOM 1396 C LEU A 100 2.970 10.763 -23.980 1.00 0.00 C ATOM 1397 O LEU A 100 1.743 10.657 -23.940 1.00 0.00 O ATOM 1398 CB LEU A 100 3.815 12.460 -22.340 1.00 0.00 C ATOM 1399 CG LEU A 100 5.220 12.920 -21.940 1.00 0.00 C ATOM 1400 CD1 LEU A 100 5.690 14.050 -22.842 1.00 0.00 C ATOM 1401 CD2 LEU A 100 5.243 13.354 -20.482 1.00 0.00 C ATOM 0 H LEU A 100 1.898 13.240 -24.147 1.00 0.00 H new ATOM 0 HA LEU A 100 4.625 12.083 -24.290 1.00 0.00 H new ATOM 0 HB2 LEU A 100 3.104 13.242 -22.075 1.00 0.00 H new ATOM 0 HB3 LEU A 100 3.556 11.581 -21.751 1.00 0.00 H new ATOM 0 HG LEU A 100 5.904 12.080 -22.060 1.00 0.00 H new ATOM 0 HD11 LEU A 100 6.690 14.363 -22.542 1.00 0.00 H new ATOM 0 HD12 LEU A 100 5.713 13.705 -23.876 1.00 0.00 H new ATOM 0 HD13 LEU A 100 5.005 14.893 -22.756 1.00 0.00 H new ATOM 0 HD21 LEU A 100 6.249 13.678 -20.215 1.00 0.00 H new ATOM 0 HD22 LEU A 100 4.546 14.179 -20.337 1.00 0.00 H new ATOM 0 HD23 LEU A 100 4.951 12.517 -19.848 1.00 0.00 H new ATOM 1413 N LEU A 101 3.778 9.727 -24.157 1.00 0.00 N ATOM 1414 CA LEU A 101 3.260 8.373 -24.319 1.00 0.00 C ATOM 1415 C LEU A 101 3.642 7.511 -23.126 1.00 0.00 C ATOM 1416 O LEU A 101 4.820 7.390 -22.790 1.00 0.00 O ATOM 1417 CB LEU A 101 3.792 7.749 -25.609 1.00 0.00 C ATOM 1418 CG LEU A 101 2.800 6.854 -26.354 1.00 0.00 C ATOM 1419 CD1 LEU A 101 1.997 7.668 -27.356 1.00 0.00 C ATOM 1420 CD2 LEU A 101 3.529 5.715 -27.050 1.00 0.00 C ATOM 0 H LEU A 101 4.795 9.797 -24.192 1.00 0.00 H new ATOM 0 HA LEU A 101 2.173 8.426 -24.378 1.00 0.00 H new ATOM 0 HB2 LEU A 101 4.109 8.549 -26.278 1.00 0.00 H new ATOM 0 HB3 LEU A 101 4.679 7.162 -25.371 1.00 0.00 H new ATOM 0 HG LEU A 101 2.109 6.426 -25.628 1.00 0.00 H new ATOM 0 HD11 LEU A 101 1.296 7.015 -27.877 1.00 0.00 H new ATOM 0 HD12 LEU A 101 1.445 8.448 -26.832 1.00 0.00 H new ATOM 0 HD13 LEU A 101 2.673 8.125 -28.079 1.00 0.00 H new ATOM 0 HD21 LEU A 101 2.808 5.088 -27.575 1.00 0.00 H new ATOM 0 HD22 LEU A 101 4.243 6.123 -27.765 1.00 0.00 H new ATOM 0 HD23 LEU A 101 4.059 5.116 -26.310 1.00 0.00 H new ATOM 1432 N ASN A 102 2.644 6.920 -22.481 1.00 0.00 N ATOM 1433 CA ASN A 102 2.893 6.078 -21.318 1.00 0.00 C ATOM 1434 C ASN A 102 2.489 4.635 -21.578 1.00 0.00 C ATOM 1435 O ASN A 102 1.315 4.333 -21.763 1.00 0.00 O ATOM 1436 CB ASN A 102 2.130 6.604 -20.106 1.00 0.00 C ATOM 1437 CG ASN A 102 2.728 6.134 -18.803 1.00 0.00 C ATOM 1438 OD1 ASN A 102 3.946 6.006 -18.672 1.00 0.00 O ATOM 1439 ND2 ASN A 102 1.872 5.873 -17.829 1.00 0.00 N ATOM 0 H ASN A 102 1.662 7.007 -22.741 1.00 0.00 H new ATOM 0 HA ASN A 102 3.964 6.108 -21.118 1.00 0.00 H new ATOM 0 HB2 ASN A 102 2.124 7.694 -20.128 1.00 0.00 H new ATOM 0 HB3 ASN A 102 1.091 6.279 -20.164 1.00 0.00 H new ATOM 0 HD21 ASN A 102 2.213 5.551 -16.923 1.00 0.00 H new ATOM 0 HD22 ASN A 102 0.871 5.994 -17.984 1.00 0.00 H new ATOM 1446 N ASP A 103 3.465 3.741 -21.569 1.00 0.00 N ATOM 1447 CA ASP A 103 3.197 2.328 -21.785 1.00 0.00 C ATOM 1448 C ASP A 103 2.660 1.691 -20.502 1.00 0.00 C ATOM 1449 O ASP A 103 3.138 1.986 -19.411 1.00 0.00 O ATOM 1450 CB ASP A 103 4.472 1.629 -22.261 1.00 0.00 C ATOM 1451 CG ASP A 103 5.677 1.956 -21.414 1.00 0.00 C ATOM 1452 OD1 ASP A 103 5.532 2.718 -20.437 1.00 0.00 O ATOM 1453 OD2 ASP A 103 6.774 1.455 -21.740 1.00 0.00 O ATOM 0 H ASP A 103 4.447 3.968 -21.415 1.00 0.00 H new ATOM 0 HA ASP A 103 2.436 2.216 -22.557 1.00 0.00 H new ATOM 0 HB2 ASP A 103 4.312 0.551 -22.254 1.00 0.00 H new ATOM 0 HB3 ASP A 103 4.672 1.915 -23.293 1.00 0.00 H new ATOM 1458 N ILE A 104 1.642 0.841 -20.634 1.00 0.00 N ATOM 1459 CA ILE A 104 1.033 0.198 -19.468 1.00 0.00 C ATOM 1460 C ILE A 104 0.539 -1.215 -19.786 1.00 0.00 C ATOM 1461 O ILE A 104 -0.544 -1.608 -19.350 1.00 0.00 O ATOM 1462 CB ILE A 104 -0.172 1.018 -18.948 1.00 0.00 C ATOM 1463 CG1 ILE A 104 -1.159 1.275 -20.082 1.00 0.00 C ATOM 1464 CG2 ILE A 104 0.275 2.337 -18.338 1.00 0.00 C ATOM 1465 CD1 ILE A 104 -2.531 1.689 -19.607 1.00 0.00 C ATOM 0 H ILE A 104 1.224 0.583 -21.528 1.00 0.00 H new ATOM 0 HA ILE A 104 1.813 0.146 -18.708 1.00 0.00 H new ATOM 0 HB ILE A 104 -0.662 0.436 -18.167 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -0.758 2.053 -20.732 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -1.250 0.372 -20.685 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -0.596 2.887 -17.983 1.00 0.00 H new ATOM 0 HG22 ILE A 104 0.947 2.142 -17.502 1.00 0.00 H new ATOM 0 HG23 ILE A 104 0.796 2.928 -19.091 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -3.179 1.855 -20.467 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -2.952 0.902 -18.981 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -2.453 2.610 -19.029 1.00 0.00 H new ATOM 1477 N SER A 105 1.310 -1.977 -20.556 1.00 0.00 N ATOM 1478 CA SER A 105 0.918 -3.313 -20.929 1.00 0.00 C ATOM 1479 C SER A 105 1.606 -4.363 -20.066 1.00 0.00 C ATOM 1480 O SER A 105 2.649 -4.104 -19.463 1.00 0.00 O ATOM 1481 CB SER A 105 1.301 -3.540 -22.373 1.00 0.00 C ATOM 1482 OG SER A 105 1.805 -2.366 -22.966 1.00 0.00 O ATOM 0 H SER A 105 2.212 -1.682 -20.930 1.00 0.00 H new ATOM 0 HA SER A 105 -0.158 -3.409 -20.785 1.00 0.00 H new ATOM 0 HB2 SER A 105 2.051 -4.329 -22.432 1.00 0.00 H new ATOM 0 HB3 SER A 105 0.431 -3.886 -22.931 1.00 0.00 H new ATOM 0 HG SER A 105 1.158 -1.639 -22.853 1.00 0.00 H new ATOM 1488 N THR A 106 1.030 -5.556 -20.041 1.00 0.00 N ATOM 1489 CA THR A 106 1.597 -6.662 -19.287 1.00 0.00 C ATOM 1490 C THR A 106 2.902 -7.131 -19.927 1.00 0.00 C ATOM 1491 O THR A 106 3.840 -7.519 -19.233 1.00 0.00 O ATOM 1492 CB THR A 106 0.603 -7.821 -19.216 1.00 0.00 C ATOM 1493 OG1 THR A 106 -0.613 -7.404 -18.622 1.00 0.00 O ATOM 1494 CG2 THR A 106 1.117 -9.005 -18.426 1.00 0.00 C ATOM 0 H THR A 106 0.167 -5.782 -20.536 1.00 0.00 H new ATOM 0 HA THR A 106 1.808 -6.316 -18.275 1.00 0.00 H new ATOM 0 HB THR A 106 0.451 -8.133 -20.249 1.00 0.00 H new ATOM 0 HG1 THR A 106 -1.236 -8.160 -18.587 1.00 0.00 H new ATOM 0 HG21 THR A 106 0.362 -9.791 -18.416 1.00 0.00 H new ATOM 0 HG22 THR A 106 2.028 -9.383 -18.889 1.00 0.00 H new ATOM 0 HG23 THR A 106 1.331 -8.695 -17.403 1.00 0.00 H new ATOM 1502 N ASN A 107 2.950 -7.101 -21.262 1.00 0.00 N ATOM 1503 CA ASN A 107 4.140 -7.539 -21.991 1.00 0.00 C ATOM 1504 C ASN A 107 5.026 -6.365 -22.418 1.00 0.00 C ATOM 1505 O ASN A 107 6.210 -6.554 -22.699 1.00 0.00 O ATOM 1506 CB ASN A 107 3.766 -8.371 -23.220 1.00 0.00 C ATOM 1507 CG ASN A 107 2.360 -8.121 -23.699 1.00 0.00 C ATOM 1508 OD1 ASN A 107 1.851 -7.003 -23.616 1.00 0.00 O ATOM 1509 ND2 ASN A 107 1.724 -9.160 -24.205 1.00 0.00 N ATOM 0 H ASN A 107 2.184 -6.780 -21.855 1.00 0.00 H new ATOM 0 HA ASN A 107 4.709 -8.159 -21.298 1.00 0.00 H new ATOM 0 HB2 ASN A 107 4.463 -8.148 -24.028 1.00 0.00 H new ATOM 0 HB3 ASN A 107 3.880 -9.429 -22.983 1.00 0.00 H new ATOM 0 HD21 ASN A 107 0.769 -9.056 -24.548 1.00 0.00 H new ATOM 0 HD22 ASN A 107 2.187 -10.068 -24.253 1.00 0.00 H new ATOM 1516 N GLY A 108 4.464 -5.156 -22.465 1.00 0.00 N ATOM 1517 CA GLY A 108 5.239 -4.009 -22.851 1.00 0.00 C ATOM 1518 C GLY A 108 4.699 -3.296 -24.078 1.00 0.00 C ATOM 1519 O GLY A 108 3.890 -3.841 -24.828 1.00 0.00 O ATOM 0 H GLY A 108 3.488 -4.962 -22.241 1.00 0.00 H new ATOM 0 HA2 GLY A 108 5.273 -3.307 -22.018 1.00 0.00 H new ATOM 0 HA3 GLY A 108 6.265 -4.322 -23.045 1.00 0.00 H new ATOM 1523 N THR A 109 5.169 -2.071 -24.269 1.00 0.00 N ATOM 1524 CA THR A 109 4.773 -1.233 -25.399 1.00 0.00 C ATOM 1525 C THR A 109 5.993 -0.936 -26.258 1.00 0.00 C ATOM 1526 O THR A 109 7.079 -0.692 -25.734 1.00 0.00 O ATOM 1527 CB THR A 109 4.145 0.068 -24.906 1.00 0.00 C ATOM 1528 OG1 THR A 109 3.176 -0.188 -23.907 1.00 0.00 O ATOM 1529 CG2 THR A 109 3.467 0.867 -25.998 1.00 0.00 C ATOM 0 H THR A 109 5.840 -1.626 -23.643 1.00 0.00 H new ATOM 0 HA THR A 109 4.031 -1.765 -25.995 1.00 0.00 H new ATOM 0 HB THR A 109 4.978 0.652 -24.515 1.00 0.00 H new ATOM 0 HG1 THR A 109 2.914 -1.132 -23.940 1.00 0.00 H new ATOM 0 HG21 THR A 109 3.044 1.778 -25.573 1.00 0.00 H new ATOM 0 HG22 THR A 109 4.197 1.129 -26.764 1.00 0.00 H new ATOM 0 HG23 THR A 109 2.671 0.271 -26.444 1.00 0.00 H new ATOM 1537 N TRP A 110 5.832 -0.995 -27.573 1.00 0.00 N ATOM 1538 CA TRP A 110 6.956 -0.768 -28.471 1.00 0.00 C ATOM 1539 C TRP A 110 6.825 0.484 -29.315 1.00 0.00 C ATOM 1540 O TRP A 110 5.734 0.878 -29.720 1.00 0.00 O ATOM 1541 CB TRP A 110 7.131 -1.965 -29.393 1.00 0.00 C ATOM 1542 CG TRP A 110 8.016 -2.989 -28.820 1.00 0.00 C ATOM 1543 CD1 TRP A 110 9.280 -3.277 -29.209 1.00 0.00 C ATOM 1544 CD2 TRP A 110 7.704 -3.859 -27.738 1.00 0.00 C ATOM 1545 NE1 TRP A 110 9.786 -4.276 -28.432 1.00 0.00 N ATOM 1546 CE2 TRP A 110 8.833 -4.662 -27.520 1.00 0.00 C ATOM 1547 CE3 TRP A 110 6.575 -4.037 -26.932 1.00 0.00 C ATOM 1548 CZ2 TRP A 110 8.870 -5.633 -26.524 1.00 0.00 C ATOM 1549 CZ3 TRP A 110 6.612 -4.998 -25.944 1.00 0.00 C ATOM 1550 CH2 TRP A 110 7.753 -5.786 -25.747 1.00 0.00 C ATOM 0 H TRP A 110 4.946 -1.195 -28.037 1.00 0.00 H new ATOM 0 HA TRP A 110 7.827 -0.631 -27.830 1.00 0.00 H new ATOM 0 HB2 TRP A 110 6.156 -2.406 -29.600 1.00 0.00 H new ATOM 0 HB3 TRP A 110 7.538 -1.629 -30.347 1.00 0.00 H new ATOM 0 HD1 TRP A 110 9.808 -2.788 -30.014 1.00 0.00 H new ATOM 0 HE1 TRP A 110 10.722 -4.673 -28.514 1.00 0.00 H new ATOM 0 HE3 TRP A 110 5.692 -3.434 -27.081 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 9.747 -6.243 -26.370 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 5.748 -5.145 -25.313 1.00 0.00 H new ATOM 0 HH2 TRP A 110 7.752 -6.531 -24.965 1.00 0.00 H new ATOM 1561 N LEU A 111 7.978 1.070 -29.611 1.00 0.00 N ATOM 1562 CA LEU A 111 8.054 2.242 -30.454 1.00 0.00 C ATOM 1563 C LEU A 111 8.998 1.930 -31.614 1.00 0.00 C ATOM 1564 O LEU A 111 10.196 1.729 -31.415 1.00 0.00 O ATOM 1565 CB LEU A 111 8.542 3.452 -29.642 1.00 0.00 C ATOM 1566 CG LEU A 111 9.567 4.353 -30.334 1.00 0.00 C ATOM 1567 CD1 LEU A 111 8.980 4.959 -31.598 1.00 0.00 C ATOM 1568 CD2 LEU A 111 10.040 5.445 -29.385 1.00 0.00 C ATOM 0 H LEU A 111 8.882 0.742 -29.271 1.00 0.00 H new ATOM 0 HA LEU A 111 7.069 2.496 -30.847 1.00 0.00 H new ATOM 0 HB2 LEU A 111 7.677 4.058 -29.374 1.00 0.00 H new ATOM 0 HB3 LEU A 111 8.977 3.089 -28.711 1.00 0.00 H new ATOM 0 HG LEU A 111 10.427 3.745 -30.615 1.00 0.00 H new ATOM 0 HD11 LEU A 111 9.724 5.596 -32.075 1.00 0.00 H new ATOM 0 HD12 LEU A 111 8.691 4.162 -32.283 1.00 0.00 H new ATOM 0 HD13 LEU A 111 8.103 5.554 -31.343 1.00 0.00 H new ATOM 0 HD21 LEU A 111 10.769 6.077 -29.892 1.00 0.00 H new ATOM 0 HD22 LEU A 111 9.189 6.050 -29.074 1.00 0.00 H new ATOM 0 HD23 LEU A 111 10.502 4.990 -28.509 1.00 0.00 H new ATOM 1580 N ASN A 112 8.446 1.878 -32.816 1.00 0.00 N ATOM 1581 CA ASN A 112 9.222 1.578 -34.015 1.00 0.00 C ATOM 1582 C ASN A 112 10.175 0.397 -33.809 1.00 0.00 C ATOM 1583 O ASN A 112 11.319 0.429 -34.265 1.00 0.00 O ATOM 1584 CB ASN A 112 10.006 2.811 -34.465 1.00 0.00 C ATOM 1585 CG ASN A 112 9.146 3.796 -35.230 1.00 0.00 C ATOM 1586 OD1 ASN A 112 8.413 3.418 -36.144 1.00 0.00 O ATOM 1587 ND2 ASN A 112 9.230 5.069 -34.861 1.00 0.00 N ATOM 0 H ASN A 112 7.454 2.041 -32.990 1.00 0.00 H new ATOM 0 HA ASN A 112 8.513 1.295 -34.793 1.00 0.00 H new ATOM 0 HB2 ASN A 112 10.431 3.306 -33.592 1.00 0.00 H new ATOM 0 HB3 ASN A 112 10.841 2.498 -35.092 1.00 0.00 H new ATOM 0 HD21 ASN A 112 8.674 5.777 -35.341 1.00 0.00 H new ATOM 0 HD22 ASN A 112 9.851 5.339 -34.098 1.00 0.00 H new ATOM 1594 N GLY A 113 9.696 -0.655 -33.144 1.00 0.00 N ATOM 1595 CA GLY A 113 10.510 -1.823 -32.926 1.00 0.00 C ATOM 1596 C GLY A 113 11.353 -1.746 -31.669 1.00 0.00 C ATOM 1597 O GLY A 113 11.979 -2.733 -31.282 1.00 0.00 O ATOM 0 H GLY A 113 8.755 -0.711 -32.755 1.00 0.00 H new ATOM 0 HA2 GLY A 113 9.865 -2.700 -32.868 1.00 0.00 H new ATOM 0 HA3 GLY A 113 11.165 -1.965 -33.785 1.00 0.00 H new ATOM 1601 N GLN A 114 11.374 -0.586 -31.023 1.00 0.00 N ATOM 1602 CA GLN A 114 12.152 -0.424 -29.805 1.00 0.00 C ATOM 1603 C GLN A 114 11.243 -0.383 -28.582 1.00 0.00 C ATOM 1604 O GLN A 114 10.394 0.500 -28.453 1.00 0.00 O ATOM 1605 CB GLN A 114 12.994 0.852 -29.877 1.00 0.00 C ATOM 1606 CG GLN A 114 14.443 0.647 -29.464 1.00 0.00 C ATOM 1607 CD GLN A 114 14.710 1.084 -28.036 1.00 0.00 C ATOM 1608 OE1 GLN A 114 14.159 0.523 -27.090 1.00 0.00 O ATOM 1609 NE2 GLN A 114 15.559 2.092 -27.875 1.00 0.00 N ATOM 0 H GLN A 114 10.866 0.247 -31.320 1.00 0.00 H new ATOM 0 HA GLN A 114 12.818 -1.282 -29.711 1.00 0.00 H new ATOM 0 HB2 GLN A 114 12.966 1.239 -30.896 1.00 0.00 H new ATOM 0 HB3 GLN A 114 12.545 1.610 -29.235 1.00 0.00 H new ATOM 0 HG2 GLN A 114 14.702 -0.406 -29.572 1.00 0.00 H new ATOM 0 HG3 GLN A 114 15.092 1.206 -30.138 1.00 0.00 H new ATOM 0 HE21 GLN A 114 15.993 2.528 -28.689 1.00 0.00 H new ATOM 0 HE22 GLN A 114 15.777 2.430 -26.938 1.00 0.00 H new ATOM 1618 N LYS A 115 11.430 -1.348 -27.694 1.00 0.00 N ATOM 1619 CA LYS A 115 10.647 -1.449 -26.486 1.00 0.00 C ATOM 1620 C LYS A 115 11.043 -0.372 -25.476 1.00 0.00 C ATOM 1621 O LYS A 115 12.222 -0.190 -25.174 1.00 0.00 O ATOM 1622 CB LYS A 115 10.845 -2.853 -25.921 1.00 0.00 C ATOM 1623 CG LYS A 115 10.834 -2.945 -24.401 1.00 0.00 C ATOM 1624 CD LYS A 115 10.718 -4.386 -23.928 1.00 0.00 C ATOM 1625 CE LYS A 115 9.457 -4.607 -23.107 1.00 0.00 C ATOM 1626 NZ LYS A 115 9.348 -6.010 -22.618 1.00 0.00 N ATOM 0 H LYS A 115 12.132 -2.081 -27.797 1.00 0.00 H new ATOM 0 HA LYS A 115 9.592 -1.284 -26.705 1.00 0.00 H new ATOM 0 HB2 LYS A 115 10.061 -3.500 -26.314 1.00 0.00 H new ATOM 0 HB3 LYS A 115 11.794 -3.244 -26.286 1.00 0.00 H new ATOM 0 HG2 LYS A 115 11.747 -2.503 -24.003 1.00 0.00 H new ATOM 0 HG3 LYS A 115 10.000 -2.364 -24.007 1.00 0.00 H new ATOM 0 HD2 LYS A 115 10.713 -5.053 -24.790 1.00 0.00 H new ATOM 0 HD3 LYS A 115 11.592 -4.645 -23.330 1.00 0.00 H new ATOM 0 HE2 LYS A 115 9.454 -3.925 -22.256 1.00 0.00 H new ATOM 0 HE3 LYS A 115 8.583 -4.365 -23.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 8.347 -6.293 -22.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 9.871 -6.642 -23.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 9.749 -6.076 -21.661 1.00 0.00 H new ATOM 1640 N VAL A 116 10.044 0.340 -24.959 1.00 0.00 N ATOM 1641 CA VAL A 116 10.280 1.400 -23.986 1.00 0.00 C ATOM 1642 C VAL A 116 9.962 0.932 -22.570 1.00 0.00 C ATOM 1643 O VAL A 116 9.333 -0.107 -22.374 1.00 0.00 O ATOM 1644 CB VAL A 116 9.441 2.658 -24.306 1.00 0.00 C ATOM 1645 CG1 VAL A 116 9.671 3.098 -25.744 1.00 0.00 C ATOM 1646 CG2 VAL A 116 7.958 2.408 -24.046 1.00 0.00 C ATOM 0 H VAL A 116 9.063 0.201 -25.199 1.00 0.00 H new ATOM 0 HA VAL A 116 11.338 1.655 -24.049 1.00 0.00 H new ATOM 0 HB VAL A 116 9.765 3.461 -23.644 1.00 0.00 H new ATOM 0 HG11 VAL A 116 9.073 3.985 -25.953 1.00 0.00 H new ATOM 0 HG12 VAL A 116 10.726 3.329 -25.889 1.00 0.00 H new ATOM 0 HG13 VAL A 116 9.379 2.295 -26.421 1.00 0.00 H new ATOM 0 HG21 VAL A 116 7.391 3.309 -24.279 1.00 0.00 H new ATOM 0 HG22 VAL A 116 7.611 1.588 -24.675 1.00 0.00 H new ATOM 0 HG23 VAL A 116 7.811 2.148 -22.998 1.00 0.00 H new ATOM 1656 N GLU A 117 10.395 1.712 -21.585 1.00 0.00 N ATOM 1657 CA GLU A 117 10.150 1.384 -20.186 1.00 0.00 C ATOM 1658 C GLU A 117 8.674 1.549 -19.850 1.00 0.00 C ATOM 1659 O GLU A 117 8.093 2.607 -20.082 1.00 0.00 O ATOM 1660 CB GLU A 117 10.988 2.286 -19.277 1.00 0.00 C ATOM 1661 CG GLU A 117 11.191 1.722 -17.879 1.00 0.00 C ATOM 1662 CD GLU A 117 12.411 0.829 -17.784 1.00 0.00 C ATOM 1663 OE1 GLU A 117 13.528 1.365 -17.608 1.00 0.00 O ATOM 1664 OE2 GLU A 117 12.254 -0.406 -17.883 1.00 0.00 O ATOM 0 H GLU A 117 10.917 2.576 -21.730 1.00 0.00 H new ATOM 0 HA GLU A 117 10.436 0.345 -20.023 1.00 0.00 H new ATOM 0 HB2 GLU A 117 11.962 2.449 -19.739 1.00 0.00 H new ATOM 0 HB3 GLU A 117 10.505 3.260 -19.200 1.00 0.00 H new ATOM 0 HG2 GLU A 117 11.291 2.544 -17.170 1.00 0.00 H new ATOM 0 HG3 GLU A 117 10.307 1.155 -17.588 1.00 0.00 H new ATOM 1671 N LYS A 118 8.063 0.503 -19.299 1.00 0.00 N ATOM 1672 CA LYS A 118 6.651 0.560 -18.935 1.00 0.00 C ATOM 1673 C LYS A 118 6.382 1.776 -18.056 1.00 0.00 C ATOM 1674 O LYS A 118 7.306 2.361 -17.491 1.00 0.00 O ATOM 1675 CB LYS A 118 6.230 -0.712 -18.197 1.00 0.00 C ATOM 1676 CG LYS A 118 4.764 -0.732 -17.797 1.00 0.00 C ATOM 1677 CD LYS A 118 4.375 -2.063 -17.173 1.00 0.00 C ATOM 1678 CE LYS A 118 3.100 -1.943 -16.354 1.00 0.00 C ATOM 1679 NZ LYS A 118 2.409 -3.253 -16.207 1.00 0.00 N ATOM 0 H LYS A 118 8.519 -0.387 -19.096 1.00 0.00 H new ATOM 0 HA LYS A 118 6.067 0.643 -19.852 1.00 0.00 H new ATOM 0 HB2 LYS A 118 6.436 -1.574 -18.832 1.00 0.00 H new ATOM 0 HB3 LYS A 118 6.843 -0.821 -17.302 1.00 0.00 H new ATOM 0 HG2 LYS A 118 4.568 0.074 -17.090 1.00 0.00 H new ATOM 0 HG3 LYS A 118 4.144 -0.545 -18.674 1.00 0.00 H new ATOM 0 HD2 LYS A 118 4.236 -2.807 -17.957 1.00 0.00 H new ATOM 0 HD3 LYS A 118 5.185 -2.418 -16.537 1.00 0.00 H new ATOM 0 HE2 LYS A 118 3.338 -1.546 -15.367 1.00 0.00 H new ATOM 0 HE3 LYS A 118 2.428 -1.230 -16.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 1.448 -3.099 -15.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 2.355 -3.723 -17.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 2.940 -3.853 -15.545 1.00 0.00 H new ATOM 1693 N ASN A 119 5.111 2.145 -17.952 1.00 0.00 N ATOM 1694 CA ASN A 119 4.684 3.288 -17.153 1.00 0.00 C ATOM 1695 C ASN A 119 5.706 4.422 -17.182 1.00 0.00 C ATOM 1696 O ASN A 119 5.913 5.118 -16.189 1.00 0.00 O ATOM 1697 CB ASN A 119 4.408 2.842 -15.721 1.00 0.00 C ATOM 1698 CG ASN A 119 5.678 2.561 -14.939 1.00 0.00 C ATOM 1699 OD1 ASN A 119 6.118 3.378 -14.129 1.00 0.00 O ATOM 1700 ND2 ASN A 119 6.273 1.397 -15.177 1.00 0.00 N ATOM 0 H ASN A 119 4.346 1.659 -18.420 1.00 0.00 H new ATOM 0 HA ASN A 119 3.766 3.680 -17.590 1.00 0.00 H new ATOM 0 HB2 ASN A 119 3.834 3.614 -15.209 1.00 0.00 H new ATOM 0 HB3 ASN A 119 3.790 1.944 -15.737 1.00 0.00 H new ATOM 0 HD21 ASN A 119 7.129 1.151 -14.680 1.00 0.00 H new ATOM 0 HD22 ASN A 119 5.874 0.750 -15.857 1.00 0.00 H new ATOM 1707 N SER A 120 6.332 4.596 -18.337 1.00 0.00 N ATOM 1708 CA SER A 120 7.332 5.643 -18.523 1.00 0.00 C ATOM 1709 C SER A 120 6.817 6.711 -19.484 1.00 0.00 C ATOM 1710 O SER A 120 6.100 6.406 -20.437 1.00 0.00 O ATOM 1711 CB SER A 120 8.642 5.045 -19.046 1.00 0.00 C ATOM 1712 OG SER A 120 8.646 4.974 -20.461 1.00 0.00 O ATOM 0 H SER A 120 6.165 4.024 -19.165 1.00 0.00 H new ATOM 0 HA SER A 120 7.524 6.110 -17.557 1.00 0.00 H new ATOM 0 HB2 SER A 120 9.482 5.652 -18.708 1.00 0.00 H new ATOM 0 HB3 SER A 120 8.781 4.047 -18.629 1.00 0.00 H new ATOM 0 HG SER A 120 8.647 4.035 -20.741 1.00 0.00 H new ATOM 1718 N ASN A 121 7.189 7.962 -19.234 1.00 0.00 N ATOM 1719 CA ASN A 121 6.764 9.065 -20.088 1.00 0.00 C ATOM 1720 C ASN A 121 7.786 9.325 -21.189 1.00 0.00 C ATOM 1721 O ASN A 121 8.981 9.459 -20.921 1.00 0.00 O ATOM 1722 CB ASN A 121 6.558 10.335 -19.262 1.00 0.00 C ATOM 1723 CG ASN A 121 5.648 10.111 -18.070 1.00 0.00 C ATOM 1724 OD1 ASN A 121 6.037 10.337 -16.924 1.00 0.00 O ATOM 1725 ND2 ASN A 121 4.427 9.663 -18.337 1.00 0.00 N ATOM 0 H ASN A 121 7.781 8.237 -18.450 1.00 0.00 H new ATOM 0 HA ASN A 121 5.817 8.785 -20.550 1.00 0.00 H new ATOM 0 HB2 ASN A 121 7.525 10.699 -18.914 1.00 0.00 H new ATOM 0 HB3 ASN A 121 6.135 11.113 -19.897 1.00 0.00 H new ATOM 0 HD21 ASN A 121 3.769 9.492 -17.577 1.00 0.00 H new ATOM 0 HD22 ASN A 121 4.147 9.489 -19.302 1.00 0.00 H new ATOM 1732 N GLN A 122 7.309 9.396 -22.427 1.00 0.00 N ATOM 1733 CA GLN A 122 8.180 9.644 -23.568 1.00 0.00 C ATOM 1734 C GLN A 122 7.639 10.787 -24.414 1.00 0.00 C ATOM 1735 O GLN A 122 6.430 10.998 -24.481 1.00 0.00 O ATOM 1736 CB GLN A 122 8.315 8.382 -24.423 1.00 0.00 C ATOM 1737 CG GLN A 122 8.585 7.124 -23.615 1.00 0.00 C ATOM 1738 CD GLN A 122 9.988 7.091 -23.041 1.00 0.00 C ATOM 1739 OE1 GLN A 122 10.965 7.347 -23.743 1.00 0.00 O ATOM 1740 NE2 GLN A 122 10.092 6.774 -21.756 1.00 0.00 N ATOM 0 H GLN A 122 6.323 9.285 -22.665 1.00 0.00 H new ATOM 0 HA GLN A 122 9.164 9.921 -23.191 1.00 0.00 H new ATOM 0 HB2 GLN A 122 7.400 8.244 -24.999 1.00 0.00 H new ATOM 0 HB3 GLN A 122 9.124 8.524 -25.139 1.00 0.00 H new ATOM 0 HG2 GLN A 122 7.862 7.056 -22.802 1.00 0.00 H new ATOM 0 HG3 GLN A 122 8.435 6.250 -24.249 1.00 0.00 H new ATOM 0 HE21 GLN A 122 9.254 6.569 -21.212 1.00 0.00 H new ATOM 0 HE22 GLN A 122 11.010 6.735 -21.313 1.00 0.00 H new ATOM 1749 N LEU A 123 8.536 11.517 -25.062 1.00 0.00 N ATOM 1750 CA LEU A 123 8.137 12.637 -25.904 1.00 0.00 C ATOM 1751 C LEU A 123 7.496 12.133 -27.193 1.00 0.00 C ATOM 1752 O LEU A 123 8.098 11.356 -27.935 1.00 0.00 O ATOM 1753 CB LEU A 123 9.349 13.510 -26.227 1.00 0.00 C ATOM 1754 CG LEU A 123 9.021 14.941 -26.660 1.00 0.00 C ATOM 1755 CD1 LEU A 123 8.349 14.945 -28.023 1.00 0.00 C ATOM 1756 CD2 LEU A 123 8.136 15.619 -25.624 1.00 0.00 C ATOM 0 H LEU A 123 9.542 11.355 -25.021 1.00 0.00 H new ATOM 0 HA LEU A 123 7.404 13.235 -25.362 1.00 0.00 H new ATOM 0 HB2 LEU A 123 9.992 13.551 -25.348 1.00 0.00 H new ATOM 0 HB3 LEU A 123 9.923 13.029 -27.020 1.00 0.00 H new ATOM 0 HG LEU A 123 9.953 15.501 -26.737 1.00 0.00 H new ATOM 0 HD11 LEU A 123 8.123 15.971 -28.314 1.00 0.00 H new ATOM 0 HD12 LEU A 123 9.017 14.497 -28.759 1.00 0.00 H new ATOM 0 HD13 LEU A 123 7.424 14.370 -27.974 1.00 0.00 H new ATOM 0 HD21 LEU A 123 7.912 16.636 -25.947 1.00 0.00 H new ATOM 0 HD22 LEU A 123 7.207 15.059 -25.517 1.00 0.00 H new ATOM 0 HD23 LEU A 123 8.655 15.648 -24.666 1.00 0.00 H new ATOM 1768 N LEU A 124 6.268 12.571 -27.449 1.00 0.00 N ATOM 1769 CA LEU A 124 5.543 12.152 -28.644 1.00 0.00 C ATOM 1770 C LEU A 124 6.313 12.494 -29.910 1.00 0.00 C ATOM 1771 O LEU A 124 7.142 13.405 -29.931 1.00 0.00 O ATOM 1772 CB LEU A 124 4.159 12.796 -28.690 1.00 0.00 C ATOM 1773 CG LEU A 124 3.327 12.480 -29.936 1.00 0.00 C ATOM 1774 CD1 LEU A 124 1.852 12.364 -29.578 1.00 0.00 C ATOM 1775 CD2 LEU A 124 3.534 13.546 -31.001 1.00 0.00 C ATOM 0 H LEU A 124 5.754 13.215 -26.847 1.00 0.00 H new ATOM 0 HA LEU A 124 5.431 11.069 -28.593 1.00 0.00 H new ATOM 0 HB2 LEU A 124 3.600 12.478 -27.810 1.00 0.00 H new ATOM 0 HB3 LEU A 124 4.278 13.877 -28.618 1.00 0.00 H new ATOM 0 HG LEU A 124 3.660 11.523 -30.338 1.00 0.00 H new ATOM 0 HD11 LEU A 124 1.276 12.139 -30.476 1.00 0.00 H new ATOM 0 HD12 LEU A 124 1.716 11.564 -28.850 1.00 0.00 H new ATOM 0 HD13 LEU A 124 1.506 13.305 -29.151 1.00 0.00 H new ATOM 0 HD21 LEU A 124 2.935 13.304 -31.879 1.00 0.00 H new ATOM 0 HD22 LEU A 124 3.229 14.516 -30.609 1.00 0.00 H new ATOM 0 HD23 LEU A 124 4.587 13.582 -31.279 1.00 0.00 H new ATOM 1787 N SER A 125 6.021 11.749 -30.962 1.00 0.00 N ATOM 1788 CA SER A 125 6.662 11.941 -32.257 1.00 0.00 C ATOM 1789 C SER A 125 5.614 12.163 -33.343 1.00 0.00 C ATOM 1790 O SER A 125 4.482 11.695 -33.225 1.00 0.00 O ATOM 1791 CB SER A 125 7.536 10.734 -32.605 1.00 0.00 C ATOM 1792 OG SER A 125 8.905 11.011 -32.368 1.00 0.00 O ATOM 0 H SER A 125 5.335 10.995 -30.946 1.00 0.00 H new ATOM 0 HA SER A 125 7.296 12.826 -32.199 1.00 0.00 H new ATOM 0 HB2 SER A 125 7.227 9.874 -32.011 1.00 0.00 H new ATOM 0 HB3 SER A 125 7.392 10.466 -33.652 1.00 0.00 H new ATOM 0 HG SER A 125 9.442 10.224 -32.596 1.00 0.00 H new ATOM 1798 N GLN A 126 5.993 12.874 -34.400 1.00 0.00 N ATOM 1799 CA GLN A 126 5.073 13.145 -35.496 1.00 0.00 C ATOM 1800 C GLN A 126 4.826 11.876 -36.302 1.00 0.00 C ATOM 1801 O GLN A 126 5.765 11.225 -36.759 1.00 0.00 O ATOM 1802 CB GLN A 126 5.637 14.241 -36.405 1.00 0.00 C ATOM 1803 CG GLN A 126 5.145 15.635 -36.052 1.00 0.00 C ATOM 1804 CD GLN A 126 3.916 16.038 -36.842 1.00 0.00 C ATOM 1805 OE1 GLN A 126 3.792 17.182 -37.277 1.00 0.00 O ATOM 1806 NE2 GLN A 126 2.999 15.097 -37.032 1.00 0.00 N ATOM 0 H GLN A 126 6.925 13.270 -34.520 1.00 0.00 H new ATOM 0 HA GLN A 126 4.126 13.488 -35.078 1.00 0.00 H new ATOM 0 HB2 GLN A 126 6.725 14.224 -36.349 1.00 0.00 H new ATOM 0 HB3 GLN A 126 5.367 14.020 -37.438 1.00 0.00 H new ATOM 0 HG2 GLN A 126 4.917 15.677 -34.987 1.00 0.00 H new ATOM 0 HG3 GLN A 126 5.943 16.355 -36.236 1.00 0.00 H new ATOM 0 HE21 GLN A 126 3.143 14.161 -36.653 1.00 0.00 H new ATOM 0 HE22 GLN A 126 2.151 15.310 -37.557 1.00 0.00 H new ATOM 1815 N GLY A 127 3.553 11.520 -36.456 1.00 0.00 N ATOM 1816 CA GLY A 127 3.204 10.321 -37.187 1.00 0.00 C ATOM 1817 C GLY A 127 3.860 9.084 -36.605 1.00 0.00 C ATOM 1818 O GLY A 127 4.032 8.078 -37.295 1.00 0.00 O ATOM 0 H GLY A 127 2.759 12.043 -36.086 1.00 0.00 H new ATOM 0 HA2 GLY A 127 2.121 10.194 -37.178 1.00 0.00 H new ATOM 0 HA3 GLY A 127 3.503 10.433 -38.229 1.00 0.00 H new ATOM 1822 N ASP A 128 4.229 9.161 -35.327 1.00 0.00 N ATOM 1823 CA ASP A 128 4.872 8.053 -34.641 1.00 0.00 C ATOM 1824 C ASP A 128 4.016 6.796 -34.711 1.00 0.00 C ATOM 1825 O ASP A 128 2.881 6.829 -35.186 1.00 0.00 O ATOM 1826 CB ASP A 128 5.134 8.427 -33.181 1.00 0.00 C ATOM 1827 CG ASP A 128 6.130 7.504 -32.506 1.00 0.00 C ATOM 1828 OD1 ASP A 128 7.131 7.134 -33.153 1.00 0.00 O ATOM 1829 OD2 ASP A 128 5.907 7.152 -31.328 1.00 0.00 O ATOM 0 H ASP A 128 4.090 9.988 -34.746 1.00 0.00 H new ATOM 0 HA ASP A 128 5.820 7.847 -35.137 1.00 0.00 H new ATOM 0 HB2 ASP A 128 5.505 9.451 -33.134 1.00 0.00 H new ATOM 0 HB3 ASP A 128 4.193 8.404 -32.631 1.00 0.00 H new ATOM 1834 N GLU A 129 4.568 5.689 -34.235 1.00 0.00 N ATOM 1835 CA GLU A 129 3.859 4.417 -34.243 1.00 0.00 C ATOM 1836 C GLU A 129 4.208 3.586 -33.010 1.00 0.00 C ATOM 1837 O GLU A 129 5.377 3.470 -32.642 1.00 0.00 O ATOM 1838 CB GLU A 129 4.206 3.632 -35.511 1.00 0.00 C ATOM 1839 CG GLU A 129 3.075 3.573 -36.525 1.00 0.00 C ATOM 1840 CD GLU A 129 3.107 2.309 -37.360 1.00 0.00 C ATOM 1841 OE1 GLU A 129 3.492 1.250 -36.821 1.00 0.00 O ATOM 1842 OE2 GLU A 129 2.746 2.377 -38.554 1.00 0.00 O ATOM 0 H GLU A 129 5.506 5.646 -33.838 1.00 0.00 H new ATOM 0 HA GLU A 129 2.789 4.625 -34.226 1.00 0.00 H new ATOM 0 HB2 GLU A 129 5.079 4.086 -35.980 1.00 0.00 H new ATOM 0 HB3 GLU A 129 4.486 2.616 -35.233 1.00 0.00 H new ATOM 0 HG2 GLU A 129 2.120 3.635 -36.003 1.00 0.00 H new ATOM 0 HG3 GLU A 129 3.136 4.440 -37.183 1.00 0.00 H new ATOM 1849 N ILE A 130 3.191 2.997 -32.384 1.00 0.00 N ATOM 1850 CA ILE A 130 3.403 2.166 -31.209 1.00 0.00 C ATOM 1851 C ILE A 130 3.041 0.719 -31.511 1.00 0.00 C ATOM 1852 O ILE A 130 1.947 0.429 -31.997 1.00 0.00 O ATOM 1853 CB ILE A 130 2.571 2.648 -30.002 1.00 0.00 C ATOM 1854 CG1 ILE A 130 2.651 4.170 -29.862 1.00 0.00 C ATOM 1855 CG2 ILE A 130 3.046 1.970 -28.727 1.00 0.00 C ATOM 1856 CD1 ILE A 130 1.370 4.795 -29.350 1.00 0.00 C ATOM 0 H ILE A 130 2.216 3.082 -32.672 1.00 0.00 H new ATOM 0 HA ILE A 130 4.460 2.243 -30.952 1.00 0.00 H new ATOM 0 HB ILE A 130 1.529 2.376 -30.173 1.00 0.00 H new ATOM 0 HG12 ILE A 130 3.466 4.423 -29.184 1.00 0.00 H new ATOM 0 HG13 ILE A 130 2.896 4.604 -30.831 1.00 0.00 H new ATOM 0 HG21 ILE A 130 2.449 2.320 -27.885 1.00 0.00 H new ATOM 0 HG22 ILE A 130 2.935 0.890 -28.826 1.00 0.00 H new ATOM 0 HG23 ILE A 130 4.095 2.213 -28.555 1.00 0.00 H new ATOM 0 HD11 ILE A 130 1.497 5.875 -29.275 1.00 0.00 H new ATOM 0 HD12 ILE A 130 0.556 4.572 -30.039 1.00 0.00 H new ATOM 0 HD13 ILE A 130 1.134 4.388 -28.367 1.00 0.00 H new ATOM 1868 N THR A 131 3.966 -0.184 -31.222 1.00 0.00 N ATOM 1869 CA THR A 131 3.752 -1.602 -31.462 1.00 0.00 C ATOM 1870 C THR A 131 3.471 -2.313 -30.143 1.00 0.00 C ATOM 1871 O THR A 131 4.118 -2.040 -29.135 1.00 0.00 O ATOM 1872 CB THR A 131 4.984 -2.198 -32.142 1.00 0.00 C ATOM 1873 OG1 THR A 131 5.522 -1.287 -33.086 1.00 0.00 O ATOM 1874 CG2 THR A 131 4.706 -3.492 -32.868 1.00 0.00 C ATOM 0 H THR A 131 4.875 0.042 -30.819 1.00 0.00 H new ATOM 0 HA THR A 131 2.891 -1.735 -32.117 1.00 0.00 H new ATOM 0 HB THR A 131 5.687 -2.400 -31.334 1.00 0.00 H new ATOM 0 HG1 THR A 131 6.311 -1.684 -33.511 1.00 0.00 H new ATOM 0 HG21 THR A 131 5.625 -3.857 -33.326 1.00 0.00 H new ATOM 0 HG22 THR A 131 4.334 -4.233 -32.161 1.00 0.00 H new ATOM 0 HG23 THR A 131 3.958 -3.321 -33.642 1.00 0.00 H new ATOM 1882 N VAL A 132 2.485 -3.203 -30.140 1.00 0.00 N ATOM 1883 CA VAL A 132 2.123 -3.911 -28.918 1.00 0.00 C ATOM 1884 C VAL A 132 1.789 -5.377 -29.170 1.00 0.00 C ATOM 1885 O VAL A 132 1.444 -5.771 -30.283 1.00 0.00 O ATOM 1886 CB VAL A 132 0.926 -3.239 -28.231 1.00 0.00 C ATOM 1887 CG1 VAL A 132 1.300 -1.848 -27.744 1.00 0.00 C ATOM 1888 CG2 VAL A 132 -0.269 -3.180 -29.171 1.00 0.00 C ATOM 0 H VAL A 132 1.928 -3.449 -30.959 1.00 0.00 H new ATOM 0 HA VAL A 132 2.998 -3.866 -28.270 1.00 0.00 H new ATOM 0 HB VAL A 132 0.647 -3.839 -27.365 1.00 0.00 H new ATOM 0 HG11 VAL A 132 0.438 -1.388 -27.260 1.00 0.00 H new ATOM 0 HG12 VAL A 132 2.121 -1.921 -27.031 1.00 0.00 H new ATOM 0 HG13 VAL A 132 1.609 -1.237 -28.592 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -1.107 -2.700 -28.665 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -0.005 -2.606 -30.059 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -0.553 -4.191 -29.463 1.00 0.00 H new ATOM 1898 N GLY A 133 1.889 -6.179 -28.111 1.00 0.00 N ATOM 1899 CA GLY A 133 1.599 -7.589 -28.205 1.00 0.00 C ATOM 1900 C GLY A 133 2.796 -8.391 -28.661 1.00 0.00 C ATOM 1901 O GLY A 133 2.655 -9.472 -29.230 1.00 0.00 O ATOM 0 H GLY A 133 2.170 -5.866 -27.182 1.00 0.00 H new ATOM 0 HA2 GLY A 133 1.268 -7.955 -27.233 1.00 0.00 H new ATOM 0 HA3 GLY A 133 0.775 -7.743 -28.901 1.00 0.00 H new ATOM 1905 N VAL A 134 3.980 -7.848 -28.421 1.00 0.00 N ATOM 1906 CA VAL A 134 5.211 -8.492 -28.819 1.00 0.00 C ATOM 1907 C VAL A 134 5.423 -9.825 -28.117 1.00 0.00 C ATOM 1908 O VAL A 134 5.125 -9.988 -26.933 1.00 0.00 O ATOM 1909 CB VAL A 134 6.417 -7.574 -28.580 1.00 0.00 C ATOM 1910 CG1 VAL A 134 7.725 -8.325 -28.797 1.00 0.00 C ATOM 1911 CG2 VAL A 134 6.319 -6.368 -29.497 1.00 0.00 C ATOM 0 H VAL A 134 4.109 -6.954 -27.947 1.00 0.00 H new ATOM 0 HA VAL A 134 5.123 -8.693 -29.887 1.00 0.00 H new ATOM 0 HB VAL A 134 6.408 -7.233 -27.545 1.00 0.00 H new ATOM 0 HG11 VAL A 134 8.564 -7.652 -28.621 1.00 0.00 H new ATOM 0 HG12 VAL A 134 7.782 -9.164 -28.104 1.00 0.00 H new ATOM 0 HG13 VAL A 134 7.766 -8.696 -29.821 1.00 0.00 H new ATOM 0 HG21 VAL A 134 7.174 -5.713 -29.330 1.00 0.00 H new ATOM 0 HG22 VAL A 134 6.313 -6.700 -30.535 1.00 0.00 H new ATOM 0 HG23 VAL A 134 5.399 -5.824 -29.285 1.00 0.00 H new ATOM 1921 N GLY A 135 5.930 -10.776 -28.885 1.00 0.00 N ATOM 1922 CA GLY A 135 6.183 -12.101 -28.397 1.00 0.00 C ATOM 1923 C GLY A 135 6.178 -13.091 -29.538 1.00 0.00 C ATOM 1924 O GLY A 135 7.056 -13.947 -29.647 1.00 0.00 O ATOM 0 H GLY A 135 6.175 -10.639 -29.866 1.00 0.00 H new ATOM 0 HA2 GLY A 135 7.145 -12.130 -27.886 1.00 0.00 H new ATOM 0 HA3 GLY A 135 5.425 -12.377 -27.664 1.00 0.00 H new ATOM 1928 N VAL A 136 5.188 -12.936 -30.412 1.00 0.00 N ATOM 1929 CA VAL A 136 5.048 -13.762 -31.583 1.00 0.00 C ATOM 1930 C VAL A 136 4.947 -12.874 -32.818 1.00 0.00 C ATOM 1931 O VAL A 136 4.274 -11.844 -32.794 1.00 0.00 O ATOM 1932 CB VAL A 136 3.811 -14.674 -31.497 1.00 0.00 C ATOM 1933 CG1 VAL A 136 3.738 -15.597 -32.704 1.00 0.00 C ATOM 1934 CG2 VAL A 136 3.826 -15.473 -30.204 1.00 0.00 C ATOM 0 H VAL A 136 4.461 -12.226 -30.317 1.00 0.00 H new ATOM 0 HA VAL A 136 5.927 -14.403 -31.650 1.00 0.00 H new ATOM 0 HB VAL A 136 2.920 -14.046 -31.499 1.00 0.00 H new ATOM 0 HG11 VAL A 136 2.856 -16.233 -32.623 1.00 0.00 H new ATOM 0 HG12 VAL A 136 3.673 -15.001 -33.614 1.00 0.00 H new ATOM 0 HG13 VAL A 136 4.632 -16.219 -32.741 1.00 0.00 H new ATOM 0 HG21 VAL A 136 2.944 -16.112 -30.161 1.00 0.00 H new ATOM 0 HG22 VAL A 136 4.723 -16.091 -30.168 1.00 0.00 H new ATOM 0 HG23 VAL A 136 3.821 -14.790 -29.354 1.00 0.00 H new ATOM 1944 N GLU A 137 5.627 -13.261 -33.887 1.00 0.00 N ATOM 1945 CA GLU A 137 5.618 -12.475 -35.117 1.00 0.00 C ATOM 1946 C GLU A 137 4.196 -12.134 -35.556 1.00 0.00 C ATOM 1947 O GLU A 137 3.938 -11.043 -36.063 1.00 0.00 O ATOM 1948 CB GLU A 137 6.336 -13.237 -36.233 1.00 0.00 C ATOM 1949 CG GLU A 137 6.913 -12.337 -37.312 1.00 0.00 C ATOM 1950 CD GLU A 137 7.448 -13.118 -38.497 1.00 0.00 C ATOM 1951 OE1 GLU A 137 8.617 -13.551 -38.443 1.00 0.00 O ATOM 1952 OE2 GLU A 137 6.696 -13.294 -39.479 1.00 0.00 O ATOM 0 H GLU A 137 6.190 -14.110 -33.930 1.00 0.00 H new ATOM 0 HA GLU A 137 6.142 -11.540 -34.917 1.00 0.00 H new ATOM 0 HB2 GLU A 137 7.141 -13.829 -35.797 1.00 0.00 H new ATOM 0 HB3 GLU A 137 5.637 -13.937 -36.691 1.00 0.00 H new ATOM 0 HG2 GLU A 137 6.142 -11.646 -37.655 1.00 0.00 H new ATOM 0 HG3 GLU A 137 7.715 -11.734 -36.887 1.00 0.00 H new ATOM 1959 N SER A 138 3.280 -13.081 -35.379 1.00 0.00 N ATOM 1960 CA SER A 138 1.900 -12.891 -35.776 1.00 0.00 C ATOM 1961 C SER A 138 1.016 -12.371 -34.638 1.00 0.00 C ATOM 1962 O SER A 138 -0.202 -12.288 -34.796 1.00 0.00 O ATOM 1963 CB SER A 138 1.325 -14.200 -36.316 1.00 0.00 C ATOM 1964 OG SER A 138 0.441 -13.962 -37.398 1.00 0.00 O ATOM 0 H SER A 138 3.476 -13.990 -34.960 1.00 0.00 H new ATOM 0 HA SER A 138 1.901 -12.129 -36.556 1.00 0.00 H new ATOM 0 HB2 SER A 138 2.137 -14.850 -36.642 1.00 0.00 H new ATOM 0 HB3 SER A 138 0.797 -14.725 -35.520 1.00 0.00 H new ATOM 0 HG SER A 138 0.088 -14.815 -37.726 1.00 0.00 H new ATOM 1970 N ASP A 139 1.606 -12.034 -33.488 1.00 0.00 N ATOM 1971 CA ASP A 139 0.817 -11.551 -32.366 1.00 0.00 C ATOM 1972 C ASP A 139 1.160 -10.128 -31.970 1.00 0.00 C ATOM 1973 O ASP A 139 0.897 -9.699 -30.846 1.00 0.00 O ATOM 1974 CB ASP A 139 0.965 -12.474 -31.166 1.00 0.00 C ATOM 1975 CG ASP A 139 0.482 -13.882 -31.456 1.00 0.00 C ATOM 1976 OD1 ASP A 139 -0.310 -14.054 -32.408 1.00 0.00 O ATOM 1977 OD2 ASP A 139 0.894 -14.811 -30.732 1.00 0.00 O ATOM 0 H ASP A 139 2.610 -12.087 -33.316 1.00 0.00 H new ATOM 0 HA ASP A 139 -0.221 -11.550 -32.700 1.00 0.00 H new ATOM 0 HB2 ASP A 139 2.012 -12.507 -30.864 1.00 0.00 H new ATOM 0 HB3 ASP A 139 0.403 -12.066 -30.326 1.00 0.00 H new ATOM 1982 N ILE A 140 1.713 -9.402 -32.906 1.00 0.00 N ATOM 1983 CA ILE A 140 2.074 -8.016 -32.696 1.00 0.00 C ATOM 1984 C ILE A 140 1.125 -7.082 -33.436 1.00 0.00 C ATOM 1985 O ILE A 140 0.722 -7.344 -34.569 1.00 0.00 O ATOM 1986 CB ILE A 140 3.514 -7.694 -33.121 1.00 0.00 C ATOM 1987 CG1 ILE A 140 4.509 -8.642 -32.454 1.00 0.00 C ATOM 1988 CG2 ILE A 140 3.850 -6.254 -32.771 1.00 0.00 C ATOM 1989 CD1 ILE A 140 5.653 -9.052 -33.351 1.00 0.00 C ATOM 0 H ILE A 140 1.928 -9.752 -33.840 1.00 0.00 H new ATOM 0 HA ILE A 140 1.996 -7.856 -31.621 1.00 0.00 H new ATOM 0 HB ILE A 140 3.589 -7.828 -34.200 1.00 0.00 H new ATOM 0 HG12 ILE A 140 4.912 -8.162 -31.562 1.00 0.00 H new ATOM 0 HG13 ILE A 140 3.980 -9.536 -32.123 1.00 0.00 H new ATOM 0 HG21 ILE A 140 4.873 -6.035 -33.076 1.00 0.00 H new ATOM 0 HG22 ILE A 140 3.165 -5.584 -33.290 1.00 0.00 H new ATOM 0 HG23 ILE A 140 3.753 -6.109 -31.695 1.00 0.00 H new ATOM 0 HD11 ILE A 140 6.318 -9.725 -32.809 1.00 0.00 H new ATOM 0 HD12 ILE A 140 5.261 -9.561 -34.231 1.00 0.00 H new ATOM 0 HD13 ILE A 140 6.208 -8.166 -33.661 1.00 0.00 H new ATOM 2001 N LEU A 141 0.779 -5.994 -32.773 1.00 0.00 N ATOM 2002 CA LEU A 141 -0.121 -4.990 -33.331 1.00 0.00 C ATOM 2003 C LEU A 141 0.577 -3.636 -33.430 1.00 0.00 C ATOM 2004 O LEU A 141 1.251 -3.207 -32.494 1.00 0.00 O ATOM 2005 CB LEU A 141 -1.379 -4.867 -32.468 1.00 0.00 C ATOM 2006 CG LEU A 141 -2.657 -4.513 -33.231 1.00 0.00 C ATOM 2007 CD1 LEU A 141 -3.873 -5.117 -32.548 1.00 0.00 C ATOM 2008 CD2 LEU A 141 -2.803 -3.003 -33.347 1.00 0.00 C ATOM 0 H LEU A 141 1.111 -5.777 -31.833 1.00 0.00 H new ATOM 0 HA LEU A 141 -0.408 -5.308 -34.333 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -1.536 -5.811 -31.945 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -1.206 -4.106 -31.707 1.00 0.00 H new ATOM 0 HG LEU A 141 -2.587 -4.932 -34.235 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -4.772 -4.854 -33.106 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -3.771 -6.202 -32.515 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -3.950 -4.729 -31.532 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -3.717 -2.767 -33.892 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -2.851 -2.565 -32.350 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -1.945 -2.595 -33.882 1.00 0.00 H new ATOM 2020 N SER A 142 0.421 -2.972 -34.571 1.00 0.00 N ATOM 2021 CA SER A 142 1.050 -1.674 -34.788 1.00 0.00 C ATOM 2022 C SER A 142 0.012 -0.562 -34.921 1.00 0.00 C ATOM 2023 O SER A 142 -0.956 -0.686 -35.671 1.00 0.00 O ATOM 2024 CB SER A 142 1.932 -1.707 -36.026 1.00 0.00 C ATOM 2025 OG SER A 142 2.296 -3.032 -36.386 1.00 0.00 O ATOM 0 H SER A 142 -0.134 -3.310 -35.357 1.00 0.00 H new ATOM 0 HA SER A 142 1.666 -1.461 -33.914 1.00 0.00 H new ATOM 0 HB2 SER A 142 1.407 -1.237 -36.858 1.00 0.00 H new ATOM 0 HB3 SER A 142 2.833 -1.120 -35.845 1.00 0.00 H new ATOM 0 HG SER A 142 2.861 -3.010 -37.187 1.00 0.00 H new ATOM 2031 N LEU A 143 0.229 0.526 -34.187 1.00 0.00 N ATOM 2032 CA LEU A 143 -0.675 1.671 -34.213 1.00 0.00 C ATOM 2033 C LEU A 143 0.087 2.959 -34.507 1.00 0.00 C ATOM 2034 O LEU A 143 1.212 3.141 -34.046 1.00 0.00 O ATOM 2035 CB LEU A 143 -1.400 1.794 -32.869 1.00 0.00 C ATOM 2036 CG LEU A 143 -2.819 1.219 -32.824 1.00 0.00 C ATOM 2037 CD1 LEU A 143 -2.956 0.024 -33.756 1.00 0.00 C ATOM 2038 CD2 LEU A 143 -3.173 0.827 -31.401 1.00 0.00 C ATOM 0 H LEU A 143 1.028 0.638 -33.563 1.00 0.00 H new ATOM 0 HA LEU A 143 -1.405 1.513 -35.007 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -0.801 1.295 -32.107 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -1.446 2.849 -32.597 1.00 0.00 H new ATOM 0 HG LEU A 143 -3.513 1.988 -33.164 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -3.973 -0.364 -33.703 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -2.738 0.333 -34.778 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -2.255 -0.755 -33.455 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -4.183 0.419 -31.377 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -2.469 0.075 -31.045 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -3.121 1.706 -30.758 1.00 0.00 H new ATOM 2050 N VAL A 144 -0.535 3.848 -35.275 1.00 0.00 N ATOM 2051 CA VAL A 144 0.082 5.120 -35.628 1.00 0.00 C ATOM 2052 C VAL A 144 -0.633 6.282 -34.952 1.00 0.00 C ATOM 2053 O VAL A 144 -1.859 6.288 -34.840 1.00 0.00 O ATOM 2054 CB VAL A 144 0.072 5.352 -37.150 1.00 0.00 C ATOM 2055 CG1 VAL A 144 0.971 6.524 -37.514 1.00 0.00 C ATOM 2056 CG2 VAL A 144 0.493 4.093 -37.894 1.00 0.00 C ATOM 0 H VAL A 144 -1.467 3.710 -35.665 1.00 0.00 H new ATOM 0 HA VAL A 144 1.114 5.073 -35.281 1.00 0.00 H new ATOM 0 HB VAL A 144 -0.947 5.594 -37.453 1.00 0.00 H new ATOM 0 HG11 VAL A 144 0.953 6.675 -38.593 1.00 0.00 H new ATOM 0 HG12 VAL A 144 0.614 7.425 -37.016 1.00 0.00 H new ATOM 0 HG13 VAL A 144 1.991 6.313 -37.194 1.00 0.00 H new ATOM 0 HG21 VAL A 144 0.478 4.282 -38.967 1.00 0.00 H new ATOM 0 HG22 VAL A 144 1.501 3.810 -37.590 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -0.198 3.283 -37.659 1.00 0.00 H new ATOM 2066 N ILE A 145 0.140 7.259 -34.488 1.00 0.00 N ATOM 2067 CA ILE A 145 -0.399 8.406 -33.817 1.00 0.00 C ATOM 2068 C ILE A 145 -0.350 9.639 -34.716 1.00 0.00 C ATOM 2069 O ILE A 145 0.718 10.056 -35.165 1.00 0.00 O ATOM 2070 CB ILE A 145 0.417 8.666 -32.546 1.00 0.00 C ATOM 2071 CG1 ILE A 145 0.228 7.516 -31.555 1.00 0.00 C ATOM 2072 CG2 ILE A 145 0.027 9.988 -31.935 1.00 0.00 C ATOM 2073 CD1 ILE A 145 0.907 7.737 -30.220 1.00 0.00 C ATOM 0 H ILE A 145 1.156 7.265 -34.574 1.00 0.00 H new ATOM 0 HA ILE A 145 -1.441 8.209 -33.565 1.00 0.00 H new ATOM 0 HB ILE A 145 1.475 8.717 -32.805 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -0.839 7.365 -31.388 1.00 0.00 H new ATOM 0 HG13 ILE A 145 0.614 6.599 -32.000 1.00 0.00 H new ATOM 0 HG21 ILE A 145 0.615 10.159 -31.033 1.00 0.00 H new ATOM 0 HG22 ILE A 145 0.217 10.789 -32.649 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -1.033 9.973 -31.680 1.00 0.00 H new ATOM 0 HD11 ILE A 145 0.726 6.878 -29.573 1.00 0.00 H new ATOM 0 HD12 ILE A 145 1.980 7.857 -30.373 1.00 0.00 H new ATOM 0 HD13 ILE A 145 0.504 8.635 -29.751 1.00 0.00 H new ATOM 2085 N PHE A 146 -1.519 10.216 -34.973 1.00 0.00 N ATOM 2086 CA PHE A 146 -1.626 11.401 -35.812 1.00 0.00 C ATOM 2087 C PHE A 146 -1.831 12.648 -34.959 1.00 0.00 C ATOM 2088 O PHE A 146 -2.781 12.730 -34.181 1.00 0.00 O ATOM 2089 CB PHE A 146 -2.784 11.244 -36.800 1.00 0.00 C ATOM 2090 CG PHE A 146 -2.375 11.404 -38.236 1.00 0.00 C ATOM 2091 CD1 PHE A 146 -1.262 10.744 -38.730 1.00 0.00 C ATOM 2092 CD2 PHE A 146 -3.107 12.212 -39.091 1.00 0.00 C ATOM 2093 CE1 PHE A 146 -0.885 10.889 -40.051 1.00 0.00 C ATOM 2094 CE2 PHE A 146 -2.735 12.361 -40.413 1.00 0.00 C ATOM 2095 CZ PHE A 146 -1.622 11.698 -40.892 1.00 0.00 C ATOM 0 H PHE A 146 -2.410 9.879 -34.609 1.00 0.00 H new ATOM 0 HA PHE A 146 -0.696 11.513 -36.369 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -3.234 10.260 -36.666 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -3.553 11.980 -36.566 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -0.683 10.109 -38.076 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -3.978 12.731 -38.720 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -0.015 10.370 -40.425 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -3.313 12.994 -41.070 1.00 0.00 H new ATOM 0 HZ PHE A 146 -1.328 11.813 -41.925 1.00 0.00 H new ATOM 2105 N ILE A 147 -0.937 13.616 -35.108 1.00 0.00 N ATOM 2106 CA ILE A 147 -1.023 14.857 -34.349 1.00 0.00 C ATOM 2107 C ILE A 147 -1.665 15.966 -35.170 1.00 0.00 C ATOM 2108 O ILE A 147 -1.175 16.327 -36.241 1.00 0.00 O ATOM 2109 CB ILE A 147 0.353 15.317 -33.872 1.00 0.00 C ATOM 2110 CG1 ILE A 147 1.119 14.159 -33.232 1.00 0.00 C ATOM 2111 CG2 ILE A 147 0.222 16.477 -32.900 1.00 0.00 C ATOM 2112 CD1 ILE A 147 1.759 13.230 -34.237 1.00 0.00 C ATOM 0 H ILE A 147 -0.144 13.566 -35.747 1.00 0.00 H new ATOM 0 HA ILE A 147 -1.648 14.650 -33.480 1.00 0.00 H new ATOM 0 HB ILE A 147 0.918 15.660 -34.739 1.00 0.00 H new ATOM 0 HG12 ILE A 147 1.892 14.563 -32.579 1.00 0.00 H new ATOM 0 HG13 ILE A 147 0.437 13.587 -32.603 1.00 0.00 H new ATOM 0 HG21 ILE A 147 1.213 16.790 -32.572 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -0.277 17.311 -33.394 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -0.364 16.163 -32.036 1.00 0.00 H new ATOM 0 HD11 ILE A 147 2.285 12.433 -33.712 1.00 0.00 H new ATOM 0 HD12 ILE A 147 0.988 12.797 -34.875 1.00 0.00 H new ATOM 0 HD13 ILE A 147 2.466 13.789 -34.850 1.00 0.00 H new ATOM 2124 N ASN A 148 -2.767 16.505 -34.660 1.00 0.00 N ATOM 2125 CA ASN A 148 -3.485 17.576 -35.342 1.00 0.00 C ATOM 2126 C ASN A 148 -2.852 18.933 -35.047 1.00 0.00 C ATOM 2127 O ASN A 148 -2.512 19.237 -33.905 1.00 0.00 O ATOM 2128 CB ASN A 148 -4.956 17.588 -34.920 1.00 0.00 C ATOM 2129 CG ASN A 148 -5.130 17.419 -33.424 1.00 0.00 C ATOM 2130 OD1 ASN A 148 -4.456 18.076 -32.630 1.00 0.00 O ATOM 2131 ND2 ASN A 148 -6.038 16.535 -33.030 1.00 0.00 N ATOM 0 H ASN A 148 -3.183 16.217 -33.775 1.00 0.00 H new ATOM 0 HA ASN A 148 -3.423 17.390 -36.414 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -5.413 18.527 -35.232 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -5.486 16.788 -35.437 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -6.199 16.379 -32.035 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -6.575 16.012 -33.722 1.00 0.00 H new ATOM 2138 N ASP A 149 -2.700 19.745 -36.088 1.00 0.00 N ATOM 2139 CA ASP A 149 -2.111 21.072 -35.946 1.00 0.00 C ATOM 2140 C ASP A 149 -3.086 22.040 -35.280 1.00 0.00 C ATOM 2141 O ASP A 149 -2.677 23.071 -34.742 1.00 0.00 O ATOM 2142 CB ASP A 149 -1.692 21.615 -37.313 1.00 0.00 C ATOM 2143 CG ASP A 149 -0.423 22.440 -37.244 1.00 0.00 C ATOM 2144 OD1 ASP A 149 0.406 22.182 -36.346 1.00 0.00 O ATOM 2145 OD2 ASP A 149 -0.257 23.345 -38.090 1.00 0.00 O ATOM 0 H ASP A 149 -2.977 19.507 -37.040 1.00 0.00 H new ATOM 0 HA ASP A 149 -1.230 20.981 -35.310 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -1.544 20.783 -38.001 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -2.497 22.226 -37.720 1.00 0.00 H new ATOM 2150 N LYS A 150 -4.374 21.707 -35.317 1.00 0.00 N ATOM 2151 CA LYS A 150 -5.397 22.549 -34.719 1.00 0.00 C ATOM 2152 C LYS A 150 -5.113 22.769 -33.239 1.00 0.00 C ATOM 2153 O LYS A 150 -5.226 23.884 -32.731 1.00 0.00 O ATOM 2154 CB LYS A 150 -6.779 21.916 -34.898 1.00 0.00 C ATOM 2155 CG LYS A 150 -7.417 22.221 -36.243 1.00 0.00 C ATOM 2156 CD LYS A 150 -8.931 22.104 -36.180 1.00 0.00 C ATOM 2157 CE LYS A 150 -9.580 23.438 -35.847 1.00 0.00 C ATOM 2158 NZ LYS A 150 -10.970 23.525 -36.372 1.00 0.00 N ATOM 0 H LYS A 150 -4.730 20.858 -35.756 1.00 0.00 H new ATOM 0 HA LYS A 150 -5.383 23.515 -35.224 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -6.692 20.836 -34.783 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -7.437 22.270 -34.104 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -7.141 23.228 -36.558 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -7.029 21.534 -36.995 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -9.309 21.743 -37.136 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -9.209 21.365 -35.428 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -9.591 23.577 -34.766 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -8.982 24.247 -36.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -11.041 24.322 -37.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -11.211 22.641 -36.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -11.631 23.672 -35.582 1.00 0.00 H new ATOM 2172 N PHE A 151 -4.740 21.693 -32.557 1.00 0.00 N ATOM 2173 CA PHE A 151 -4.435 21.756 -31.137 1.00 0.00 C ATOM 2174 C PHE A 151 -3.295 22.734 -30.874 1.00 0.00 C ATOM 2175 O PHE A 151 -3.351 23.536 -29.942 1.00 0.00 O ATOM 2176 CB PHE A 151 -4.063 20.369 -30.616 1.00 0.00 C ATOM 2177 CG PHE A 151 -4.084 20.264 -29.116 1.00 0.00 C ATOM 2178 CD1 PHE A 151 -5.283 20.309 -28.423 1.00 0.00 C ATOM 2179 CD2 PHE A 151 -2.906 20.121 -28.402 1.00 0.00 C ATOM 2180 CE1 PHE A 151 -5.305 20.213 -27.045 1.00 0.00 C ATOM 2181 CE2 PHE A 151 -2.922 20.024 -27.024 1.00 0.00 C ATOM 2182 CZ PHE A 151 -4.122 20.071 -26.343 1.00 0.00 C ATOM 0 H PHE A 151 -4.642 20.765 -32.968 1.00 0.00 H new ATOM 0 HA PHE A 151 -5.322 22.108 -30.611 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -4.754 19.636 -31.033 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -3.067 20.110 -30.976 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -6.210 20.420 -28.966 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -1.964 20.085 -28.929 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -6.246 20.249 -26.516 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -1.996 19.911 -26.480 1.00 0.00 H new ATOM 0 HZ PHE A 151 -4.137 19.997 -25.266 1.00 0.00 H new ATOM 2192 N LYS A 152 -2.263 22.660 -31.705 1.00 0.00 N ATOM 2193 CA LYS A 152 -1.104 23.534 -31.572 1.00 0.00 C ATOM 2194 C LYS A 152 -1.489 24.989 -31.824 1.00 0.00 C ATOM 2195 O LYS A 152 -0.934 25.902 -31.213 1.00 0.00 O ATOM 2196 CB LYS A 152 -0.005 23.109 -32.548 1.00 0.00 C ATOM 2197 CG LYS A 152 0.235 21.608 -32.576 1.00 0.00 C ATOM 2198 CD LYS A 152 1.650 21.277 -33.026 1.00 0.00 C ATOM 2199 CE LYS A 152 2.290 20.229 -32.129 1.00 0.00 C ATOM 2200 NZ LYS A 152 2.700 20.797 -30.816 1.00 0.00 N ATOM 0 H LYS A 152 -2.205 22.001 -32.481 1.00 0.00 H new ATOM 0 HA LYS A 152 -0.729 23.447 -30.552 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -0.271 23.445 -33.550 1.00 0.00 H new ATOM 0 HB3 LYS A 152 0.924 23.612 -32.279 1.00 0.00 H new ATOM 0 HG2 LYS A 152 0.061 21.192 -31.583 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -0.481 21.137 -33.249 1.00 0.00 H new ATOM 0 HD2 LYS A 152 1.631 20.915 -34.054 1.00 0.00 H new ATOM 0 HD3 LYS A 152 2.256 22.183 -33.019 1.00 0.00 H new ATOM 0 HE2 LYS A 152 1.587 19.412 -31.967 1.00 0.00 H new ATOM 0 HE3 LYS A 152 3.161 19.806 -32.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 3.132 20.051 -30.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 3.390 21.560 -30.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 1.865 21.178 -30.327 1.00 0.00 H new ATOM 2214 N GLN A 153 -2.441 25.194 -32.728 1.00 0.00 N ATOM 2215 CA GLN A 153 -2.900 26.536 -33.064 1.00 0.00 C ATOM 2216 C GLN A 153 -3.501 27.231 -31.846 1.00 0.00 C ATOM 2217 O GLN A 153 -3.216 28.400 -31.583 1.00 0.00 O ATOM 2218 CB GLN A 153 -3.932 26.476 -34.191 1.00 0.00 C ATOM 2219 CG GLN A 153 -4.408 27.845 -34.655 1.00 0.00 C ATOM 2220 CD GLN A 153 -4.033 28.137 -36.094 1.00 0.00 C ATOM 2221 OE1 GLN A 153 -2.876 28.427 -36.401 1.00 0.00 O ATOM 2222 NE2 GLN A 153 -5.013 28.061 -36.987 1.00 0.00 N ATOM 0 H GLN A 153 -2.910 24.447 -33.241 1.00 0.00 H new ATOM 0 HA GLN A 153 -2.038 27.113 -33.398 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -3.501 25.944 -35.039 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -4.792 25.896 -33.855 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -5.491 27.905 -34.547 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -3.980 28.612 -34.009 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -5.957 27.817 -36.688 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -4.821 28.246 -37.972 1.00 0.00 H new ATOM 2231 N CYS A 154 -4.336 26.508 -31.108 1.00 0.00 N ATOM 2232 CA CYS A 154 -4.977 27.059 -29.920 1.00 0.00 C ATOM 2233 C CYS A 154 -3.951 27.332 -28.825 1.00 0.00 C ATOM 2234 O CYS A 154 -3.985 28.375 -28.175 1.00 0.00 O ATOM 2235 CB CYS A 154 -6.049 26.099 -29.402 1.00 0.00 C ATOM 2236 SG CYS A 154 -7.236 26.861 -28.268 1.00 0.00 S ATOM 0 H CYS A 154 -4.585 25.540 -31.311 1.00 0.00 H new ATOM 0 HA CYS A 154 -5.447 28.003 -30.196 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -6.590 25.683 -30.252 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -5.562 25.266 -28.895 1.00 0.00 H new ATOM 0 HG CYS A 154 -8.104 25.972 -27.886 1.00 0.00 H new ATOM 2242 N LEU A 155 -3.038 26.386 -28.627 1.00 0.00 N ATOM 2243 CA LEU A 155 -2.002 26.526 -27.611 1.00 0.00 C ATOM 2244 C LEU A 155 -1.122 27.739 -27.896 1.00 0.00 C ATOM 2245 O LEU A 155 -0.676 28.423 -26.976 1.00 0.00 O ATOM 2246 CB LEU A 155 -1.144 25.257 -27.548 1.00 0.00 C ATOM 2247 CG LEU A 155 -0.952 24.677 -26.146 1.00 0.00 C ATOM 2248 CD1 LEU A 155 -0.291 25.696 -25.233 1.00 0.00 C ATOM 2249 CD2 LEU A 155 -2.286 24.226 -25.569 1.00 0.00 C ATOM 0 H LEU A 155 -2.995 25.515 -29.156 1.00 0.00 H new ATOM 0 HA LEU A 155 -2.489 26.673 -26.647 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -1.601 24.496 -28.181 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -0.164 25.477 -27.971 1.00 0.00 H new ATOM 0 HG LEU A 155 -0.298 23.808 -26.219 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -0.163 25.265 -24.240 1.00 0.00 H new ATOM 0 HD12 LEU A 155 0.683 25.970 -25.638 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -0.919 26.585 -25.165 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -2.131 23.816 -24.571 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -2.964 25.078 -25.510 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -2.721 23.461 -26.212 1.00 0.00 H new ATOM 2261 N GLU A 156 -0.879 28.000 -29.176 1.00 0.00 N ATOM 2262 CA GLU A 156 -0.055 29.132 -29.582 1.00 0.00 C ATOM 2263 C GLU A 156 -0.668 30.445 -29.106 1.00 0.00 C ATOM 2264 O GLU A 156 0.033 31.325 -28.606 1.00 0.00 O ATOM 2265 CB GLU A 156 0.109 29.152 -31.103 1.00 0.00 C ATOM 2266 CG GLU A 156 1.178 30.119 -31.587 1.00 0.00 C ATOM 2267 CD GLU A 156 1.533 29.910 -33.045 1.00 0.00 C ATOM 2268 OE1 GLU A 156 2.177 28.886 -33.359 1.00 0.00 O ATOM 2269 OE2 GLU A 156 1.168 30.770 -33.875 1.00 0.00 O ATOM 0 H GLU A 156 -1.241 27.443 -29.950 1.00 0.00 H new ATOM 0 HA GLU A 156 0.927 29.021 -29.121 1.00 0.00 H new ATOM 0 HB2 GLU A 156 0.357 28.148 -31.447 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -0.844 29.419 -31.559 1.00 0.00 H new ATOM 0 HG2 GLU A 156 0.829 31.142 -31.444 1.00 0.00 H new ATOM 0 HG3 GLU A 156 2.074 30.000 -30.978 1.00 0.00 H new ATOM 2276 N GLN A 157 -1.982 30.568 -29.263 1.00 0.00 N ATOM 2277 CA GLN A 157 -2.694 31.771 -28.847 1.00 0.00 C ATOM 2278 C GLN A 157 -3.055 31.703 -27.366 1.00 0.00 C ATOM 2279 O GLN A 157 -3.137 32.729 -26.691 1.00 0.00 O ATOM 2280 CB GLN A 157 -3.959 31.955 -29.684 1.00 0.00 C ATOM 2281 CG GLN A 157 -3.691 32.093 -31.174 1.00 0.00 C ATOM 2282 CD GLN A 157 -4.816 32.798 -31.907 1.00 0.00 C ATOM 2283 OE1 GLN A 157 -5.362 33.789 -31.423 1.00 0.00 O ATOM 2284 NE2 GLN A 157 -5.169 32.286 -33.080 1.00 0.00 N ATOM 0 H GLN A 157 -2.576 29.849 -29.676 1.00 0.00 H new ATOM 0 HA GLN A 157 -2.036 32.626 -29.004 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -4.620 31.104 -29.520 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -4.489 32.841 -29.335 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -2.763 32.646 -31.323 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -3.545 31.103 -31.606 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -4.688 31.463 -33.443 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -5.921 32.716 -33.619 1.00 0.00 H new ATOM 2293 N ASN A 158 -3.267 30.484 -26.870 1.00 0.00 N ATOM 2294 CA ASN A 158 -3.622 30.258 -25.466 1.00 0.00 C ATOM 2295 C ASN A 158 -4.674 31.261 -24.981 1.00 0.00 C ATOM 2296 O ASN A 158 -5.874 31.013 -25.101 1.00 0.00 O ATOM 2297 CB ASN A 158 -2.376 30.304 -24.569 1.00 0.00 C ATOM 2298 CG ASN A 158 -1.313 31.267 -25.066 1.00 0.00 C ATOM 2299 OD1 ASN A 158 -1.117 32.340 -24.498 1.00 0.00 O ATOM 2300 ND2 ASN A 158 -0.623 30.885 -26.135 1.00 0.00 N ATOM 0 H ASN A 158 -3.199 29.630 -27.424 1.00 0.00 H new ATOM 0 HA ASN A 158 -4.058 29.261 -25.398 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -2.673 30.591 -23.560 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -1.948 29.304 -24.502 1.00 0.00 H new ATOM 0 HD21 ASN A 158 0.103 31.491 -26.517 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -0.820 29.986 -26.574 1.00 0.00 H new ATOM 2307 N LYS A 159 -4.226 32.391 -24.435 1.00 0.00 N ATOM 2308 CA LYS A 159 -5.139 33.415 -23.943 1.00 0.00 C ATOM 2309 C LYS A 159 -5.277 34.551 -24.949 1.00 0.00 C ATOM 2310 O LYS A 159 -4.285 35.030 -25.500 1.00 0.00 O ATOM 2311 CB LYS A 159 -4.648 33.961 -22.601 1.00 0.00 C ATOM 2312 CG LYS A 159 -5.764 34.494 -21.717 1.00 0.00 C ATOM 2313 CD LYS A 159 -6.303 33.415 -20.790 1.00 0.00 C ATOM 2314 CE LYS A 159 -7.494 33.916 -19.989 1.00 0.00 C ATOM 2315 NZ LYS A 159 -7.500 33.369 -18.603 1.00 0.00 N ATOM 0 H LYS A 159 -3.238 32.618 -24.324 1.00 0.00 H new ATOM 0 HA LYS A 159 -6.119 32.958 -23.805 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -4.119 33.171 -22.068 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -3.928 34.759 -22.784 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -5.393 35.331 -21.126 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -6.572 34.877 -22.340 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -6.597 32.544 -21.375 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -5.515 33.091 -20.110 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -7.473 35.005 -19.950 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -8.417 33.633 -20.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -8.327 33.734 -18.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -7.546 32.331 -18.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -6.631 33.660 -18.111 1.00 0.00 H new ATOM 2329 N VAL A 160 -6.512 34.982 -25.184 1.00 0.00 N ATOM 2330 CA VAL A 160 -6.780 36.062 -26.124 1.00 0.00 C ATOM 2331 C VAL A 160 -6.916 37.399 -25.400 1.00 0.00 C ATOM 2332 O VAL A 160 -7.628 37.505 -24.401 1.00 0.00 O ATOM 2333 CB VAL A 160 -8.061 35.795 -26.940 1.00 0.00 C ATOM 2334 CG1 VAL A 160 -9.274 35.708 -26.025 1.00 0.00 C ATOM 2335 CG2 VAL A 160 -8.258 36.871 -27.997 1.00 0.00 C ATOM 0 H VAL A 160 -7.344 34.598 -24.735 1.00 0.00 H new ATOM 0 HA VAL A 160 -5.931 36.107 -26.806 1.00 0.00 H new ATOM 0 HB VAL A 160 -7.949 34.837 -27.447 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -10.167 35.519 -26.621 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -9.135 34.895 -25.313 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -9.390 36.648 -25.485 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -9.167 36.664 -28.562 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -8.344 37.844 -27.514 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -7.404 36.877 -28.674 1.00 0.00 H new ATOM 2345 N ASP A 161 -6.228 38.415 -25.911 1.00 0.00 N ATOM 2346 CA ASP A 161 -6.272 39.745 -25.313 1.00 0.00 C ATOM 2347 C ASP A 161 -5.759 39.714 -23.877 1.00 0.00 C ATOM 2348 O ASP A 161 -6.518 39.457 -22.942 1.00 0.00 O ATOM 2349 CB ASP A 161 -7.699 40.294 -25.347 1.00 0.00 C ATOM 2350 CG ASP A 161 -7.969 41.129 -26.583 1.00 0.00 C ATOM 2351 OD1 ASP A 161 -7.386 40.822 -27.645 1.00 0.00 O ATOM 2352 OD2 ASP A 161 -8.761 42.090 -26.490 1.00 0.00 O ATOM 0 H ASP A 161 -5.634 38.343 -26.737 1.00 0.00 H new ATOM 0 HA ASP A 161 -5.624 40.400 -25.895 1.00 0.00 H new ATOM 0 HB2 ASP A 161 -8.405 39.464 -25.311 1.00 0.00 H new ATOM 0 HB3 ASP A 161 -7.873 40.900 -24.458 1.00 0.00 H new ATOM 2357 N ARG A 162 -4.468 39.979 -23.709 1.00 0.00 N ATOM 2358 CA ARG A 162 -3.855 39.982 -22.386 1.00 0.00 C ATOM 2359 C ARG A 162 -2.602 40.854 -22.371 1.00 0.00 C ATOM 2360 O ARG A 162 -1.479 40.350 -22.328 1.00 0.00 O ATOM 2361 CB ARG A 162 -3.507 38.554 -21.958 1.00 0.00 C ATOM 2362 CG ARG A 162 -4.443 37.992 -20.898 1.00 0.00 C ATOM 2363 CD ARG A 162 -3.719 37.031 -19.971 1.00 0.00 C ATOM 2364 NE ARG A 162 -4.412 36.874 -18.694 1.00 0.00 N ATOM 2365 CZ ARG A 162 -3.862 36.324 -17.615 1.00 0.00 C ATOM 2366 NH1 ARG A 162 -2.613 35.877 -17.652 1.00 0.00 N ATOM 2367 NH2 ARG A 162 -4.563 36.218 -16.494 1.00 0.00 N ATOM 0 H ARG A 162 -3.826 40.194 -24.472 1.00 0.00 H new ATOM 0 HA ARG A 162 -4.573 40.398 -21.679 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -3.531 37.905 -22.833 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -2.486 38.536 -21.576 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -4.869 38.810 -20.316 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -5.274 37.478 -21.380 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -3.628 36.059 -20.456 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -2.707 37.394 -19.792 1.00 0.00 H new ATOM 0 HE ARG A 162 -5.374 37.206 -18.626 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -2.069 35.954 -18.511 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -2.197 35.456 -16.821 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -5.524 36.558 -16.459 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -4.141 35.796 -15.667 1.00 0.00 H new ATOM 2381 N ILE A 163 -2.802 42.169 -22.406 1.00 0.00 N ATOM 2382 CA ILE A 163 -1.691 43.111 -22.395 1.00 0.00 C ATOM 2383 C ILE A 163 -1.549 43.779 -21.032 1.00 0.00 C ATOM 2384 O ILE A 163 -2.425 44.532 -20.604 1.00 0.00 O ATOM 2385 CB ILE A 163 -1.866 44.200 -23.472 1.00 0.00 C ATOM 2386 CG1 ILE A 163 -3.255 44.835 -23.367 1.00 0.00 C ATOM 2387 CG2 ILE A 163 -1.648 43.614 -24.858 1.00 0.00 C ATOM 2388 CD1 ILE A 163 -3.231 46.348 -23.409 1.00 0.00 C ATOM 0 H ILE A 163 -3.724 42.604 -22.442 1.00 0.00 H new ATOM 0 HA ILE A 163 -0.789 42.538 -22.611 1.00 0.00 H new ATOM 0 HB ILE A 163 -1.120 44.977 -23.306 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -3.877 44.466 -24.183 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -3.724 44.512 -22.438 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -1.775 44.395 -25.607 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -0.639 43.206 -24.926 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -2.373 42.820 -25.035 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -4.249 46.730 -23.330 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -2.636 46.726 -22.578 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -2.791 46.679 -24.350 1.00 0.00 H new ATOM 2400 N ARG A 164 -0.440 43.498 -20.353 1.00 0.00 N ATOM 2401 CA ARG A 164 -0.185 44.072 -19.037 1.00 0.00 C ATOM 2402 C ARG A 164 1.185 44.740 -18.993 1.00 0.00 C ATOM 2403 O ARG A 164 1.481 45.415 -17.985 1.00 0.00 O ATOM 2404 CB ARG A 164 -0.271 42.988 -17.961 1.00 0.00 C ATOM 2405 CG ARG A 164 -0.245 43.537 -16.543 1.00 0.00 C ATOM 2406 CD ARG A 164 0.930 42.986 -15.750 1.00 0.00 C ATOM 2407 NE ARG A 164 1.458 43.965 -14.802 1.00 0.00 N ATOM 2408 CZ ARG A 164 2.579 43.794 -14.107 1.00 0.00 C ATOM 2409 NH1 ARG A 164 3.295 42.684 -14.250 1.00 0.00 N ATOM 2410 NH2 ARG A 164 2.989 44.735 -13.267 1.00 0.00 N ATOM 2411 OXT ARG A 164 1.951 44.585 -19.968 1.00 0.00 O ATOM 0 H ARG A 164 0.295 42.877 -20.692 1.00 0.00 H new ATOM 0 HA ARG A 164 -0.945 44.829 -18.843 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -1.188 42.417 -18.104 1.00 0.00 H new ATOM 0 HB3 ARG A 164 0.560 42.294 -18.089 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -0.185 44.625 -16.575 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -1.177 43.284 -16.037 1.00 0.00 H new ATOM 0 HD2 ARG A 164 0.616 42.092 -15.211 1.00 0.00 H new ATOM 0 HD3 ARG A 164 1.721 42.683 -16.437 1.00 0.00 H new ATOM 0 HE ARG A 164 0.936 44.831 -14.665 1.00 0.00 H new ATOM 0 HH11 ARG A 164 2.986 41.957 -14.896 1.00 0.00 H new ATOM 0 HH12 ARG A 164 4.154 42.559 -13.714 1.00 0.00 H new ATOM 0 HH21 ARG A 164 2.445 45.590 -13.154 1.00 0.00 H new ATOM 0 HH22 ARG A 164 3.849 44.604 -12.734 1.00 0.00 H new TER 2425 ARG A 164 ATOM 2426 N LYS B 165 -11.680 -25.761 -11.380 1.00 0.00 N ATOM 2427 CA LYS B 165 -11.784 -25.769 -12.864 1.00 0.00 C ATOM 2428 C LYS B 165 -10.447 -25.429 -13.514 1.00 0.00 C ATOM 2429 O LYS B 165 -10.402 -24.887 -14.618 1.00 0.00 O ATOM 2430 CB LYS B 165 -12.850 -24.751 -13.280 1.00 0.00 C ATOM 2431 CG LYS B 165 -13.824 -25.282 -14.319 1.00 0.00 C ATOM 2432 CD LYS B 165 -14.907 -24.264 -14.638 1.00 0.00 C ATOM 2433 CE LYS B 165 -16.058 -24.345 -13.649 1.00 0.00 C ATOM 2434 NZ LYS B 165 -17.021 -25.424 -14.005 1.00 0.00 N ATOM 0 HA LYS B 165 -12.064 -26.768 -13.199 1.00 0.00 H new ATOM 0 HB2 LYS B 165 -13.408 -24.440 -12.397 1.00 0.00 H new ATOM 0 HB3 LYS B 165 -12.358 -23.863 -13.676 1.00 0.00 H new ATOM 0 HG2 LYS B 165 -13.283 -25.537 -15.230 1.00 0.00 H new ATOM 0 HG3 LYS B 165 -14.283 -26.201 -13.953 1.00 0.00 H new ATOM 0 HD2 LYS B 165 -14.481 -23.261 -14.620 1.00 0.00 H new ATOM 0 HD3 LYS B 165 -15.281 -24.434 -15.648 1.00 0.00 H new ATOM 0 HE2 LYS B 165 -15.665 -24.525 -12.648 1.00 0.00 H new ATOM 0 HE3 LYS B 165 -16.579 -23.388 -13.619 1.00 0.00 H new ATOM 0 HZ1 LYS B 165 -17.791 -25.447 -13.306 1.00 0.00 H new ATOM 0 HZ2 LYS B 165 -17.416 -25.239 -14.949 1.00 0.00 H new ATOM 0 HZ3 LYS B 165 -16.530 -26.341 -14.008 1.00 0.00 H new ATOM 2450 N LYS B 166 -9.358 -25.754 -12.823 1.00 0.00 N ATOM 2451 CA LYS B 166 -8.018 -25.484 -13.333 1.00 0.00 C ATOM 2452 C LYS B 166 -7.798 -23.986 -13.516 1.00 0.00 C ATOM 2453 O LYS B 166 -8.735 -23.241 -13.801 1.00 0.00 O ATOM 2454 CB LYS B 166 -7.799 -26.210 -14.663 1.00 0.00 C ATOM 2455 CG LYS B 166 -6.341 -26.266 -15.090 1.00 0.00 C ATOM 2456 CD LYS B 166 -5.858 -27.698 -15.253 1.00 0.00 C ATOM 2457 CE LYS B 166 -6.029 -28.185 -16.684 1.00 0.00 C ATOM 2458 NZ LYS B 166 -5.019 -29.219 -17.043 1.00 0.00 N ATOM 0 H LYS B 166 -9.378 -26.205 -11.908 1.00 0.00 H new ATOM 0 HA LYS B 166 -7.297 -25.853 -12.603 1.00 0.00 H new ATOM 0 HB2 LYS B 166 -8.185 -27.226 -14.581 1.00 0.00 H new ATOM 0 HB3 LYS B 166 -8.378 -25.711 -15.440 1.00 0.00 H new ATOM 0 HG2 LYS B 166 -6.217 -25.731 -16.031 1.00 0.00 H new ATOM 0 HG3 LYS B 166 -5.725 -25.756 -14.349 1.00 0.00 H new ATOM 0 HD2 LYS B 166 -4.808 -27.763 -14.968 1.00 0.00 H new ATOM 0 HD3 LYS B 166 -6.413 -28.349 -14.577 1.00 0.00 H new ATOM 0 HE2 LYS B 166 -7.030 -28.596 -16.810 1.00 0.00 H new ATOM 0 HE3 LYS B 166 -5.943 -27.340 -17.368 1.00 0.00 H new ATOM 0 HZ1 LYS B 166 -5.169 -29.525 -18.026 1.00 0.00 H new ATOM 0 HZ2 LYS B 166 -4.064 -28.819 -16.947 1.00 0.00 H new ATOM 0 HZ3 LYS B 166 -5.118 -30.036 -16.407 1.00 0.00 H new ATOM 2472 N MET B 167 -6.553 -23.549 -13.350 1.00 0.00 N ATOM 2473 CA MET B 167 -6.212 -22.140 -13.497 1.00 0.00 C ATOM 2474 C MET B 167 -6.350 -21.694 -14.948 1.00 0.00 C ATOM 2475 O MET B 167 -6.597 -22.508 -15.837 1.00 0.00 O ATOM 2476 CB MET B 167 -4.785 -21.885 -13.006 1.00 0.00 C ATOM 2477 CG MET B 167 -4.618 -22.056 -11.505 1.00 0.00 C ATOM 2478 SD MET B 167 -3.320 -21.006 -10.827 1.00 0.00 S ATOM 2479 CE MET B 167 -2.024 -22.209 -10.546 1.00 0.00 C ATOM 0 H MET B 167 -5.764 -24.151 -13.114 1.00 0.00 H new ATOM 0 HA MET B 167 -6.907 -21.559 -12.891 1.00 0.00 H new ATOM 0 HB2 MET B 167 -4.106 -22.567 -13.519 1.00 0.00 H new ATOM 0 HB3 MET B 167 -4.490 -20.873 -13.283 1.00 0.00 H new ATOM 0 HG2 MET B 167 -5.561 -21.826 -11.010 1.00 0.00 H new ATOM 0 HG3 MET B 167 -4.388 -23.099 -11.285 1.00 0.00 H new ATOM 0 HE1 MET B 167 -1.150 -21.711 -10.126 1.00 0.00 H new ATOM 0 HE2 MET B 167 -2.378 -22.969 -9.850 1.00 0.00 H new ATOM 0 HE3 MET B 167 -1.754 -22.680 -11.491 1.00 0.00 H new ATOM 2489 N THR B 168 -6.190 -20.395 -15.181 1.00 0.00 N ATOM 2490 CA THR B 168 -6.299 -19.840 -16.525 1.00 0.00 C ATOM 2491 C THR B 168 -5.457 -18.573 -16.659 1.00 0.00 C ATOM 2492 O THR B 168 -5.115 -17.935 -15.664 1.00 0.00 O ATOM 2493 CB THR B 168 -7.760 -19.532 -16.857 1.00 0.00 C ATOM 2494 OG1 THR B 168 -7.884 -19.072 -18.191 1.00 0.00 O ATOM 2495 CG2 THR B 168 -8.372 -18.486 -15.951 1.00 0.00 C ATOM 0 H THR B 168 -5.984 -19.707 -14.456 1.00 0.00 H new ATOM 0 HA THR B 168 -5.923 -20.582 -17.229 1.00 0.00 H new ATOM 0 HB THR B 168 -8.294 -20.471 -16.712 1.00 0.00 H new ATOM 0 HG1 THR B 168 -8.826 -18.882 -18.385 1.00 0.00 H new ATOM 0 HG21 THR B 168 -9.409 -18.315 -16.241 1.00 0.00 H new ATOM 0 HG22 THR B 168 -8.337 -18.833 -14.918 1.00 0.00 H new ATOM 0 HG23 THR B 168 -7.812 -17.555 -16.040 1.00 0.00 H new ATOM 2503 N PHE B 169 -5.130 -18.216 -17.896 1.00 0.00 N ATOM 2504 CA PHE B 169 -4.331 -17.025 -18.162 1.00 0.00 C ATOM 2505 C PHE B 169 -5.173 -15.943 -18.828 1.00 0.00 C ATOM 2506 O PHE B 169 -5.694 -16.138 -19.927 1.00 0.00 O ATOM 2507 CB PHE B 169 -3.134 -17.375 -19.049 1.00 0.00 C ATOM 2508 CG PHE B 169 -3.507 -18.148 -20.281 1.00 0.00 C ATOM 2509 CD1 PHE B 169 -3.857 -17.490 -21.449 1.00 0.00 C ATOM 2510 CD2 PHE B 169 -3.508 -19.533 -20.271 1.00 0.00 C ATOM 2511 CE1 PHE B 169 -4.200 -18.199 -22.584 1.00 0.00 C ATOM 2512 CE2 PHE B 169 -3.850 -20.249 -21.402 1.00 0.00 C ATOM 2513 CZ PHE B 169 -4.198 -19.580 -22.560 1.00 0.00 C ATOM 0 H PHE B 169 -5.406 -18.734 -18.730 1.00 0.00 H new ATOM 0 HA PHE B 169 -3.968 -16.642 -17.209 1.00 0.00 H new ATOM 0 HB2 PHE B 169 -2.630 -16.455 -19.346 1.00 0.00 H new ATOM 0 HB3 PHE B 169 -2.419 -17.957 -18.467 1.00 0.00 H new ATOM 0 HD1 PHE B 169 -3.862 -16.410 -21.472 1.00 0.00 H new ATOM 0 HD2 PHE B 169 -3.238 -20.060 -19.368 1.00 0.00 H new ATOM 0 HE1 PHE B 169 -4.469 -17.674 -23.489 1.00 0.00 H new ATOM 0 HE2 PHE B 169 -3.845 -21.329 -21.381 1.00 0.00 H new ATOM 0 HZ PHE B 169 -4.468 -20.136 -23.445 1.00 0.00 H new ATOM 2523 N GLN B 170 -5.302 -14.804 -18.158 1.00 0.00 N ATOM 2524 CA GLN B 170 -6.081 -13.690 -18.687 1.00 0.00 C ATOM 2525 C GLN B 170 -5.260 -12.873 -19.680 1.00 0.00 C ATOM 2526 O GLN B 170 -5.805 -12.281 -20.610 1.00 0.00 O ATOM 2527 CB GLN B 170 -6.566 -12.793 -17.546 1.00 0.00 C ATOM 2528 CG GLN B 170 -7.899 -13.223 -16.958 1.00 0.00 C ATOM 2529 CD GLN B 170 -7.874 -13.290 -15.443 1.00 0.00 C ATOM 2530 OE1 GLN B 170 -7.430 -14.280 -14.861 1.00 0.00 O ATOM 2531 NE2 GLN B 170 -8.354 -12.235 -14.796 1.00 0.00 N ATOM 0 H GLN B 170 -4.877 -14.627 -17.248 1.00 0.00 H new ATOM 0 HA GLN B 170 -6.945 -14.100 -19.210 1.00 0.00 H new ATOM 0 HB2 GLN B 170 -5.815 -12.787 -16.756 1.00 0.00 H new ATOM 0 HB3 GLN B 170 -6.653 -11.770 -17.911 1.00 0.00 H new ATOM 0 HG2 GLN B 170 -8.674 -12.524 -17.274 1.00 0.00 H new ATOM 0 HG3 GLN B 170 -8.169 -14.201 -17.357 1.00 0.00 H new ATOM 0 HE21 GLN B 170 -8.712 -11.436 -15.319 1.00 0.00 H new ATOM 0 HE22 GLN B 170 -8.365 -12.224 -13.776 1.00 0.00 H new HETATM 2540 N TPO B 171 -3.947 -12.845 -19.474 1.00 0.00 N HETATM 2541 CA TPO B 171 -3.052 -12.101 -20.351 1.00 0.00 C HETATM 2542 CB TPO B 171 -3.079 -10.593 -20.027 1.00 0.00 C HETATM 2543 CG2 TPO B 171 -2.122 -9.821 -20.925 1.00 0.00 C HETATM 2544 OG1 TPO B 171 -4.378 -10.094 -20.190 1.00 0.00 O HETATM 2545 P TPO B 171 -4.955 -9.172 -19.071 1.00 0.00 P HETATM 2546 O1P TPO B 171 -4.643 -9.919 -17.747 1.00 0.00 O HETATM 2547 O2P TPO B 171 -4.095 -7.885 -19.139 1.00 0.00 O HETATM 2548 O3P TPO B 171 -6.419 -8.899 -19.246 1.00 0.00 O HETATM 2549 C TPO B 171 -1.617 -12.615 -20.231 1.00 0.00 C HETATM 2550 O TPO B 171 -0.877 -12.201 -19.339 1.00 0.00 O HETATM 0 HG23 TPO B 171 -1.107 -10.190 -20.778 1.00 0.00 H new HETATM 0 HG22 TPO B 171 -2.410 -9.958 -21.967 1.00 0.00 H new HETATM 0 HG21 TPO B 171 -2.162 -8.761 -20.674 1.00 0.00 H new HETATM 0 HB TPO B 171 -2.762 -10.464 -18.992 1.00 0.00 H new HETATM 0 HA TPO B 171 -3.404 -12.251 -21.372 1.00 0.00 H new ATOM 2557 N PRO B 172 -1.203 -13.527 -21.129 1.00 0.00 N ATOM 2558 CA PRO B 172 0.152 -14.091 -21.111 1.00 0.00 C ATOM 2559 C PRO B 172 1.219 -13.036 -21.385 1.00 0.00 C ATOM 2560 O PRO B 172 1.011 -12.117 -22.177 1.00 0.00 O ATOM 2561 CB PRO B 172 0.128 -15.132 -22.234 1.00 0.00 C ATOM 2562 CG PRO B 172 -0.990 -14.714 -23.124 1.00 0.00 C ATOM 2563 CD PRO B 172 -2.015 -14.078 -22.229 1.00 0.00 C ATOM 0 HA PRO B 172 0.404 -14.508 -20.136 1.00 0.00 H new ATOM 0 HB2 PRO B 172 1.075 -15.153 -22.773 1.00 0.00 H new ATOM 0 HB3 PRO B 172 -0.036 -16.135 -21.839 1.00 0.00 H new ATOM 0 HG2 PRO B 172 -0.644 -14.011 -23.882 1.00 0.00 H new ATOM 0 HG3 PRO B 172 -1.410 -15.570 -23.652 1.00 0.00 H new ATOM 0 HD2 PRO B 172 -2.574 -13.299 -22.747 1.00 0.00 H new ATOM 0 HD3 PRO B 172 -2.742 -14.806 -21.868 1.00 0.00 H new ATOM 2571 N THR B 173 2.364 -13.175 -20.722 1.00 0.00 N ATOM 2572 CA THR B 173 3.465 -12.234 -20.891 1.00 0.00 C ATOM 2573 C THR B 173 4.695 -12.931 -21.464 1.00 0.00 C ATOM 2574 O THR B 173 5.820 -12.686 -21.029 1.00 0.00 O ATOM 2575 CB THR B 173 3.811 -11.578 -19.553 1.00 0.00 C ATOM 2576 OG1 THR B 173 4.972 -10.775 -19.673 1.00 0.00 O ATOM 2577 CG2 THR B 173 4.057 -12.578 -18.443 1.00 0.00 C ATOM 0 H THR B 173 2.553 -13.930 -20.063 1.00 0.00 H new ATOM 0 HA THR B 173 3.148 -11.464 -21.594 1.00 0.00 H new ATOM 0 HB THR B 173 2.940 -10.976 -19.292 1.00 0.00 H new ATOM 0 HG1 THR B 173 5.728 -11.332 -19.953 1.00 0.00 H new ATOM 0 HG21 THR B 173 4.297 -12.047 -17.522 1.00 0.00 H new ATOM 0 HG22 THR B 173 3.162 -13.181 -18.291 1.00 0.00 H new ATOM 0 HG23 THR B 173 4.889 -13.227 -18.716 1.00 0.00 H new ATOM 2585 N ASP B 174 4.473 -13.802 -22.443 1.00 0.00 N ATOM 2586 CA ASP B 174 5.564 -14.536 -23.076 1.00 0.00 C ATOM 2587 C ASP B 174 6.322 -15.376 -22.051 1.00 0.00 C ATOM 2588 O ASP B 174 7.284 -14.907 -21.442 1.00 0.00 O ATOM 2589 CB ASP B 174 6.523 -13.564 -23.765 1.00 0.00 C ATOM 2590 CG ASP B 174 7.023 -14.093 -25.096 1.00 0.00 C ATOM 2591 OD1 ASP B 174 6.944 -15.319 -25.316 1.00 0.00 O ATOM 2592 OD2 ASP B 174 7.494 -13.279 -25.919 1.00 0.00 O ATOM 0 H ASP B 174 3.548 -14.017 -22.815 1.00 0.00 H new ATOM 0 HA ASP B 174 5.136 -15.206 -23.822 1.00 0.00 H new ATOM 0 HB2 ASP B 174 6.019 -12.610 -23.922 1.00 0.00 H new ATOM 0 HB3 ASP B 174 7.373 -13.371 -23.111 1.00 0.00 H new ATOM 2597 N PRO B 175 5.897 -16.636 -21.845 1.00 0.00 N ATOM 2598 CA PRO B 175 6.543 -17.540 -20.889 1.00 0.00 C ATOM 2599 C PRO B 175 7.938 -17.960 -21.339 1.00 0.00 C ATOM 2600 O PRO B 175 8.099 -18.599 -22.378 1.00 0.00 O ATOM 2601 CB PRO B 175 5.606 -18.749 -20.852 1.00 0.00 C ATOM 2602 CG PRO B 175 4.904 -18.727 -22.165 1.00 0.00 C ATOM 2603 CD PRO B 175 4.757 -17.275 -22.530 1.00 0.00 C ATOM 0 HA PRO B 175 6.688 -17.068 -19.918 1.00 0.00 H new ATOM 0 HB2 PRO B 175 6.162 -19.677 -20.716 1.00 0.00 H new ATOM 0 HB3 PRO B 175 4.900 -18.677 -20.025 1.00 0.00 H new ATOM 0 HG2 PRO B 175 5.475 -19.264 -22.922 1.00 0.00 H new ATOM 0 HG3 PRO B 175 3.931 -19.213 -22.096 1.00 0.00 H new ATOM 0 HD2 PRO B 175 4.800 -17.125 -23.609 1.00 0.00 H new ATOM 0 HD3 PRO B 175 3.804 -16.869 -22.190 1.00 0.00 H new ATOM 2611 N LEU B 176 8.944 -17.595 -20.551 1.00 0.00 N ATOM 2612 CA LEU B 176 10.325 -17.935 -20.869 1.00 0.00 C ATOM 2613 C LEU B 176 11.114 -18.246 -19.601 1.00 0.00 C ATOM 2614 O LEU B 176 10.741 -17.829 -18.506 1.00 0.00 O ATOM 2615 CB LEU B 176 10.993 -16.785 -21.627 1.00 0.00 C ATOM 2616 CG LEU B 176 10.446 -16.538 -23.037 1.00 0.00 C ATOM 2617 CD1 LEU B 176 9.785 -15.169 -23.124 1.00 0.00 C ATOM 2618 CD2 LEU B 176 11.556 -16.661 -24.072 1.00 0.00 C ATOM 0 H LEU B 176 8.828 -17.064 -19.688 1.00 0.00 H new ATOM 0 HA LEU B 176 10.318 -18.824 -21.500 1.00 0.00 H new ATOM 0 HB2 LEU B 176 10.880 -15.871 -21.044 1.00 0.00 H new ATOM 0 HB3 LEU B 176 12.062 -16.988 -21.698 1.00 0.00 H new ATOM 0 HG LEU B 176 9.693 -17.297 -23.249 1.00 0.00 H new ATOM 0 HD11 LEU B 176 9.403 -15.013 -24.133 1.00 0.00 H new ATOM 0 HD12 LEU B 176 8.961 -15.117 -22.412 1.00 0.00 H new ATOM 0 HD13 LEU B 176 10.517 -14.396 -22.889 1.00 0.00 H new ATOM 0 HD21 LEU B 176 11.147 -16.482 -25.067 1.00 0.00 H new ATOM 0 HD22 LEU B 176 12.333 -15.926 -23.861 1.00 0.00 H new ATOM 0 HD23 LEU B 176 11.983 -17.663 -24.030 1.00 0.00 H new ATOM 2630 N GLU B 177 12.208 -18.986 -19.758 1.00 0.00 N ATOM 2631 CA GLU B 177 13.049 -19.355 -18.626 1.00 0.00 C ATOM 2632 C GLU B 177 14.373 -19.946 -19.102 1.00 0.00 C ATOM 2633 O GLU B 177 15.005 -20.686 -18.319 1.00 0.00 O ATOM 2634 CB GLU B 177 12.319 -20.355 -17.726 1.00 0.00 C ATOM 2635 CG GLU B 177 12.171 -19.884 -16.288 1.00 0.00 C ATOM 2636 CD GLU B 177 13.334 -20.307 -15.414 1.00 0.00 C ATOM 2637 OE1 GLU B 177 13.967 -21.337 -15.725 1.00 0.00 O ATOM 2638 OE2 GLU B 177 13.612 -19.608 -14.417 1.00 0.00 O ATOM 2639 OXT GLU B 177 14.765 -19.666 -20.254 1.00 0.00 O ATOM 0 H GLU B 177 12.532 -19.341 -20.658 1.00 0.00 H new ATOM 0 HA GLU B 177 13.262 -18.453 -18.053 1.00 0.00 H new ATOM 0 HB2 GLU B 177 11.329 -20.548 -18.140 1.00 0.00 H new ATOM 0 HB3 GLU B 177 12.859 -21.302 -17.736 1.00 0.00 H new ATOM 0 HG2 GLU B 177 12.086 -18.797 -16.272 1.00 0.00 H new ATOM 0 HG3 GLU B 177 11.245 -20.282 -15.873 1.00 0.00 H new TER 2646 GLU B 177