USER MOD reduce.3.24.130724 H: found=0, std=0, add=1290, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1295 hydrogens (6 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: B 169 TPO H2 : B 169 TPO N : B 168 ASP C :(H bumps) USER MOD NoAdj-H: B 169 TPO H : B 169 TPO N : B 168 ASP C :(H bumps) USER MOD Set 1.1: A 120 SER OG : rot -114:sc= 0.875 USER MOD Set 1.2: A 122 GLN : amide:sc= 0.0358 X(o=0.91,f=1.2) USER MOD Set 2.1: A 88 HIS : no HD1:sc= -18.2! C(o=-18!,f=-23!) USER MOD Set 2.2: A 105 SER OG : rot -60:sc= 0.141 USER MOD Set 2.3: A 109 THR OG1 : rot -20:sc= -0.254 USER MOD Set 3.1: A 53 SER OG : rot 76:sc= 0.247 USER MOD Set 3.2: A 54 GLN : amide:sc= 0.193 K(o=0.44,f=-2) USER MOD Set 4.1: A 38 CYS SG : rot 37:sc= 0.95 USER MOD Set 4.2: A 40 THR OG1 : rot -17:sc= 0.7 USER MOD Set 5.1: A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 5.2: A 25 GLN : amide:sc= -0.41 X(o=-0.41,f=0) USER MOD Single : A 15 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 27 GLN : amide:sc= -0.351 K(o=-0.35,f=-1.2) USER MOD Single : A 31 ASN : amide:sc= -0.0542 X(o=-0.054,f=-0.19) USER MOD Single : A 34 CYS SG : rot -55:sc= -6.53! USER MOD Single : A 39 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 GLN : amide:sc= -2.17! C(o=-2.2!,f=-4.2!) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 63 LYS NZ :NH3+ -147:sc= -0.789 (180deg=-2.16) USER MOD Single : A 64 LYS NZ :NH3+ 161:sc= -0.0373 (180deg=-1.02) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 71 ASN : amide:sc= -0.708 K(o=-0.71,f=-12!) USER MOD Single : A 74 CYS SG : rot 121:sc= -6.73 USER MOD Single : A 76 TYR OH : rot -18:sc= -0.0143 USER MOD Single : A 77 HIS :FLIP no HD1:sc= -0.809 F(o=-1.5,f=-0.81) USER MOD Single : A 80 ASN : amide:sc= -0.562 X(o=-0.56,f=-0.28) USER MOD Single : A 82 SER OG : rot 170:sc= -0.31 USER MOD Single : A 85 SER OG : rot 150:sc= -1.6 USER MOD Single : A 86 ASN : amide:sc= -0.987 K(o=-0.99,f=-2.2!) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 GLN : amide:sc= -5.83! C(o=-5.8!,f=-12!) USER MOD Single : A 98 ASN :FLIP amide:sc= -1.95 F(o=-2.8,f=-1.9) USER MOD Single : A 102 ASN : amide:sc= -1.73 K(o=-1.7,f=-8.4!) USER MOD Single : A 106 THR OG1 : rot -130:sc= -0.578 USER MOD Single : A 107 ASN : amide:sc= -2.47 K(o=-2.5,f=-6.2!) USER MOD Single : A 112 ASN :FLIP amide:sc= 0 F(o=-0.74,f=0) USER MOD Single : A 114 GLN : amide:sc= -0.178 K(o=-0.18,f=-2.2!) USER MOD Single : A 115 LYS NZ :NH3+ -158:sc= 0.71 (180deg=-0.0614) USER MOD Single : A 118 LYS NZ :NH3+ -115:sc= -0.0438 (180deg=-0.327) USER MOD Single : A 119 ASN : amide:sc= -3.84! C(o=-3.8!,f=-8!) USER MOD Single : A 121 ASN :FLIP amide:sc= -0.436 F(o=-3.2!,f=-0.44) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 GLN :FLIP amide:sc= 0 F(o=-0.99,f=0) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot 180:sc= -0.0104 USER MOD Single : A 148 ASN : amide:sc= -0.503 K(o=-0.5,f=-1.7!) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 LYS NZ :NH3+ -168:sc= -0.0107 (180deg=-0.145) USER MOD Single : A 153 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 CYS SG : rot 160:sc= -1.83 USER MOD Single : A 157 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 158 ASN : amide:sc= 0.124 X(o=0.12,f=-0.22) USER MOD Single : A 159 LYS NZ :NH3+ -140:sc=-0.00727 (180deg=-0.762) USER MOD Single : B 165 ASN : amide:sc= 0 X(o=0,f=-0.012) USER MOD Single : B 173 TYR OH : rot 180:sc= 0 USER MOD Single : B 174 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 14 7.501 36.469 -2.861 1.00 0.00 N ATOM 2 CA ALA A 14 6.744 35.225 -2.784 1.00 0.00 C ATOM 3 C ALA A 14 5.286 35.447 -3.170 1.00 0.00 C ATOM 4 O ALA A 14 4.908 36.540 -3.592 1.00 0.00 O ATOM 5 CB ALA A 14 6.839 34.637 -1.383 1.00 0.00 C ATOM 0 HA ALA A 14 7.176 34.519 -3.493 1.00 0.00 H new ATOM 0 HB1 ALA A 14 6.270 33.709 -1.339 1.00 0.00 H new ATOM 0 HB2 ALA A 14 7.883 34.434 -1.143 1.00 0.00 H new ATOM 0 HB3 ALA A 14 6.433 35.347 -0.662 1.00 0.00 H new ATOM 11 N THR A 15 4.470 34.404 -3.025 1.00 0.00 N ATOM 12 CA THR A 15 3.046 34.476 -3.356 1.00 0.00 C ATOM 13 C THR A 15 2.823 34.459 -4.868 1.00 0.00 C ATOM 14 O THR A 15 2.052 33.648 -5.379 1.00 0.00 O ATOM 15 CB THR A 15 2.407 35.729 -2.749 1.00 0.00 C ATOM 16 OG1 THR A 15 2.766 35.865 -1.384 1.00 0.00 O ATOM 17 CG2 THR A 15 0.895 35.723 -2.825 1.00 0.00 C ATOM 0 H THR A 15 4.772 33.494 -2.678 1.00 0.00 H new ATOM 0 HA THR A 15 2.569 33.594 -2.929 1.00 0.00 H new ATOM 0 HB THR A 15 2.784 36.562 -3.342 1.00 0.00 H new ATOM 0 HG1 THR A 15 2.350 36.672 -1.015 1.00 0.00 H new ATOM 0 HG21 THR A 15 0.505 36.637 -2.378 1.00 0.00 H new ATOM 0 HG22 THR A 15 0.583 35.667 -3.868 1.00 0.00 H new ATOM 0 HG23 THR A 15 0.507 34.860 -2.283 1.00 0.00 H new ATOM 25 N GLN A 16 3.497 35.359 -5.580 1.00 0.00 N ATOM 26 CA GLN A 16 3.360 35.441 -7.030 1.00 0.00 C ATOM 27 C GLN A 16 3.766 34.127 -7.692 1.00 0.00 C ATOM 28 O GLN A 16 3.193 33.731 -8.706 1.00 0.00 O ATOM 29 CB GLN A 16 4.215 36.586 -7.577 1.00 0.00 C ATOM 30 CG GLN A 16 4.122 36.749 -9.085 1.00 0.00 C ATOM 31 CD GLN A 16 4.986 37.884 -9.603 1.00 0.00 C ATOM 32 OE1 GLN A 16 4.831 39.034 -9.192 1.00 0.00 O ATOM 33 NE2 GLN A 16 5.902 37.564 -10.509 1.00 0.00 N ATOM 0 H GLN A 16 4.141 36.039 -5.177 1.00 0.00 H new ATOM 0 HA GLN A 16 2.312 35.633 -7.261 1.00 0.00 H new ATOM 0 HB2 GLN A 16 3.909 37.517 -7.100 1.00 0.00 H new ATOM 0 HB3 GLN A 16 5.256 36.414 -7.302 1.00 0.00 H new ATOM 0 HG2 GLN A 16 4.423 35.819 -9.567 1.00 0.00 H new ATOM 0 HG3 GLN A 16 3.084 36.931 -9.364 1.00 0.00 H new ATOM 0 HE21 GLN A 16 5.995 36.597 -10.821 1.00 0.00 H new ATOM 0 HE22 GLN A 16 6.513 38.285 -10.893 1.00 0.00 H new ATOM 42 N ARG A 17 4.754 33.455 -7.111 1.00 0.00 N ATOM 43 CA ARG A 17 5.228 32.184 -7.648 1.00 0.00 C ATOM 44 C ARG A 17 4.130 31.128 -7.586 1.00 0.00 C ATOM 45 O ARG A 17 3.986 30.313 -8.497 1.00 0.00 O ATOM 46 CB ARG A 17 6.459 31.704 -6.878 1.00 0.00 C ATOM 47 CG ARG A 17 7.364 30.788 -7.685 1.00 0.00 C ATOM 48 CD ARG A 17 7.055 29.322 -7.421 1.00 0.00 C ATOM 49 NE ARG A 17 6.331 28.706 -8.529 1.00 0.00 N ATOM 50 CZ ARG A 17 6.911 28.282 -9.650 1.00 0.00 C ATOM 51 NH1 ARG A 17 8.222 28.409 -9.817 1.00 0.00 N ATOM 52 NH2 ARG A 17 6.178 27.730 -10.607 1.00 0.00 N ATOM 0 H ARG A 17 5.241 33.768 -6.271 1.00 0.00 H new ATOM 0 HA ARG A 17 5.503 32.339 -8.691 1.00 0.00 H new ATOM 0 HB2 ARG A 17 7.033 32.571 -6.550 1.00 0.00 H new ATOM 0 HB3 ARG A 17 6.133 31.179 -5.980 1.00 0.00 H new ATOM 0 HG2 ARG A 17 7.244 31.000 -8.747 1.00 0.00 H new ATOM 0 HG3 ARG A 17 8.405 30.992 -7.435 1.00 0.00 H new ATOM 0 HD2 ARG A 17 7.986 28.781 -7.251 1.00 0.00 H new ATOM 0 HD3 ARG A 17 6.464 29.235 -6.509 1.00 0.00 H new ATOM 0 HE ARG A 17 5.321 28.594 -8.439 1.00 0.00 H new ATOM 0 HH11 ARG A 17 8.791 28.833 -9.084 1.00 0.00 H new ATOM 0 HH12 ARG A 17 8.660 28.082 -10.678 1.00 0.00 H new ATOM 0 HH21 ARG A 17 5.170 27.630 -10.484 1.00 0.00 H new ATOM 0 HH22 ARG A 17 6.622 27.405 -11.466 1.00 0.00 H new ATOM 66 N PHE A 18 3.357 31.151 -6.505 1.00 0.00 N ATOM 67 CA PHE A 18 2.268 30.199 -6.324 1.00 0.00 C ATOM 68 C PHE A 18 1.233 30.346 -7.434 1.00 0.00 C ATOM 69 O PHE A 18 0.715 29.356 -7.951 1.00 0.00 O ATOM 70 CB PHE A 18 1.604 30.400 -4.961 1.00 0.00 C ATOM 71 CG PHE A 18 2.474 29.995 -3.805 1.00 0.00 C ATOM 72 CD1 PHE A 18 3.379 30.888 -3.254 1.00 0.00 C ATOM 73 CD2 PHE A 18 2.386 28.720 -3.272 1.00 0.00 C ATOM 74 CE1 PHE A 18 4.180 30.515 -2.191 1.00 0.00 C ATOM 75 CE2 PHE A 18 3.186 28.341 -2.210 1.00 0.00 C ATOM 76 CZ PHE A 18 4.084 29.241 -1.669 1.00 0.00 C ATOM 0 H PHE A 18 3.465 31.819 -5.741 1.00 0.00 H new ATOM 0 HA PHE A 18 2.686 29.193 -6.369 1.00 0.00 H new ATOM 0 HB2 PHE A 18 1.331 31.449 -4.850 1.00 0.00 H new ATOM 0 HB3 PHE A 18 0.679 29.825 -4.928 1.00 0.00 H new ATOM 0 HD1 PHE A 18 3.459 31.886 -3.659 1.00 0.00 H new ATOM 0 HD2 PHE A 18 1.684 28.014 -3.691 1.00 0.00 H new ATOM 0 HE1 PHE A 18 4.881 31.220 -1.769 1.00 0.00 H new ATOM 0 HE2 PHE A 18 3.109 27.343 -1.804 1.00 0.00 H new ATOM 0 HZ PHE A 18 4.710 28.948 -0.839 1.00 0.00 H new ATOM 86 N LEU A 19 0.940 31.591 -7.799 1.00 0.00 N ATOM 87 CA LEU A 19 -0.029 31.872 -8.851 1.00 0.00 C ATOM 88 C LEU A 19 0.395 31.220 -10.164 1.00 0.00 C ATOM 89 O LEU A 19 -0.446 30.818 -10.969 1.00 0.00 O ATOM 90 CB LEU A 19 -0.183 33.383 -9.041 1.00 0.00 C ATOM 91 CG LEU A 19 -1.359 34.013 -8.293 1.00 0.00 C ATOM 92 CD1 LEU A 19 -1.233 35.528 -8.278 1.00 0.00 C ATOM 93 CD2 LEU A 19 -2.677 33.591 -8.924 1.00 0.00 C ATOM 0 H LEU A 19 1.361 32.421 -7.381 1.00 0.00 H new ATOM 0 HA LEU A 19 -0.990 31.453 -8.551 1.00 0.00 H new ATOM 0 HB2 LEU A 19 0.737 33.870 -8.717 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -0.296 33.590 -10.105 1.00 0.00 H new ATOM 0 HG LEU A 19 -1.342 33.659 -7.262 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -2.079 35.958 -7.741 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -0.306 35.811 -7.780 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -1.224 35.903 -9.302 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -3.504 34.048 -8.380 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -2.703 33.916 -9.964 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -2.770 32.506 -8.881 1.00 0.00 H new ATOM 105 N ILE A 20 1.703 31.117 -10.370 1.00 0.00 N ATOM 106 CA ILE A 20 2.241 30.511 -11.582 1.00 0.00 C ATOM 107 C ILE A 20 2.045 29.000 -11.568 1.00 0.00 C ATOM 108 O ILE A 20 1.806 28.385 -12.607 1.00 0.00 O ATOM 109 CB ILE A 20 3.740 30.822 -11.779 1.00 0.00 C ATOM 110 CG1 ILE A 20 4.083 32.221 -11.250 1.00 0.00 C ATOM 111 CG2 ILE A 20 4.106 30.701 -13.252 1.00 0.00 C ATOM 112 CD1 ILE A 20 5.490 32.672 -11.583 1.00 0.00 C ATOM 0 H ILE A 20 2.411 31.445 -9.713 1.00 0.00 H new ATOM 0 HA ILE A 20 1.689 30.948 -12.414 1.00 0.00 H new ATOM 0 HB ILE A 20 4.323 30.097 -11.210 1.00 0.00 H new ATOM 0 HG12 ILE A 20 3.374 32.939 -11.662 1.00 0.00 H new ATOM 0 HG13 ILE A 20 3.955 32.232 -10.168 1.00 0.00 H new ATOM 0 HG21 ILE A 20 5.165 30.922 -13.383 1.00 0.00 H new ATOM 0 HG22 ILE A 20 3.902 29.687 -13.596 1.00 0.00 H new ATOM 0 HG23 ILE A 20 3.513 31.407 -13.833 1.00 0.00 H new ATOM 0 HD11 ILE A 20 5.658 33.669 -11.176 1.00 0.00 H new ATOM 0 HD12 ILE A 20 6.208 31.977 -11.148 1.00 0.00 H new ATOM 0 HD13 ILE A 20 5.618 32.695 -12.665 1.00 0.00 H new ATOM 124 N GLU A 21 2.148 28.403 -10.384 1.00 0.00 N ATOM 125 CA GLU A 21 1.982 26.965 -10.239 1.00 0.00 C ATOM 126 C GLU A 21 0.619 26.530 -10.764 1.00 0.00 C ATOM 127 O GLU A 21 0.502 25.524 -11.465 1.00 0.00 O ATOM 128 CB GLU A 21 2.134 26.555 -8.774 1.00 0.00 C ATOM 129 CG GLU A 21 3.558 26.184 -8.390 1.00 0.00 C ATOM 130 CD GLU A 21 3.820 26.337 -6.904 1.00 0.00 C ATOM 131 OE1 GLU A 21 4.187 27.452 -6.478 1.00 0.00 O ATOM 132 OE2 GLU A 21 3.660 25.341 -6.168 1.00 0.00 O ATOM 0 H GLU A 21 2.346 28.895 -9.513 1.00 0.00 H new ATOM 0 HA GLU A 21 2.757 26.470 -10.824 1.00 0.00 H new ATOM 0 HB2 GLU A 21 1.797 27.375 -8.139 1.00 0.00 H new ATOM 0 HB3 GLU A 21 1.480 25.707 -8.573 1.00 0.00 H new ATOM 0 HG2 GLU A 21 3.753 25.153 -8.685 1.00 0.00 H new ATOM 0 HG3 GLU A 21 4.255 26.812 -8.945 1.00 0.00 H new ATOM 139 N LYS A 22 -0.410 27.304 -10.433 1.00 0.00 N ATOM 140 CA LYS A 22 -1.764 27.009 -10.883 1.00 0.00 C ATOM 141 C LYS A 22 -1.875 27.181 -12.396 1.00 0.00 C ATOM 142 O LYS A 22 -2.739 26.586 -13.038 1.00 0.00 O ATOM 143 CB LYS A 22 -2.770 27.922 -10.178 1.00 0.00 C ATOM 144 CG LYS A 22 -4.112 27.257 -9.913 1.00 0.00 C ATOM 145 CD LYS A 22 -4.439 27.225 -8.428 1.00 0.00 C ATOM 146 CE LYS A 22 -5.377 26.079 -8.090 1.00 0.00 C ATOM 147 NZ LYS A 22 -4.642 24.895 -7.568 1.00 0.00 N ATOM 0 H LYS A 22 -0.331 28.140 -9.854 1.00 0.00 H new ATOM 0 HA LYS A 22 -1.991 25.973 -10.631 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -2.345 28.254 -9.231 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -2.929 28.812 -10.786 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -4.896 27.794 -10.447 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -4.098 26.240 -10.305 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -3.518 27.125 -7.854 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -4.896 28.170 -8.134 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -6.103 26.411 -7.348 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -5.938 25.794 -8.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -5.318 24.135 -7.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -3.967 24.562 -8.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -4.127 25.159 -6.704 1.00 0.00 H new ATOM 161 N PHE A 23 -0.987 27.999 -12.957 1.00 0.00 N ATOM 162 CA PHE A 23 -0.973 28.255 -14.392 1.00 0.00 C ATOM 163 C PHE A 23 -0.828 26.959 -15.182 1.00 0.00 C ATOM 164 O PHE A 23 -1.561 26.717 -16.141 1.00 0.00 O ATOM 165 CB PHE A 23 0.169 29.194 -14.736 1.00 0.00 C ATOM 166 CG PHE A 23 -0.213 30.296 -15.676 1.00 0.00 C ATOM 167 CD1 PHE A 23 -0.704 30.007 -16.938 1.00 0.00 C ATOM 168 CD2 PHE A 23 -0.072 31.621 -15.300 1.00 0.00 C ATOM 169 CE1 PHE A 23 -1.051 31.021 -17.807 1.00 0.00 C ATOM 170 CE2 PHE A 23 -0.417 32.639 -16.165 1.00 0.00 C ATOM 171 CZ PHE A 23 -0.907 32.338 -17.420 1.00 0.00 C ATOM 0 H PHE A 23 -0.266 28.497 -12.435 1.00 0.00 H new ATOM 0 HA PHE A 23 -1.922 28.716 -14.664 1.00 0.00 H new ATOM 0 HB2 PHE A 23 0.556 29.632 -13.816 1.00 0.00 H new ATOM 0 HB3 PHE A 23 0.980 28.616 -15.179 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -0.816 28.978 -17.245 1.00 0.00 H new ATOM 0 HD2 PHE A 23 0.312 31.860 -14.319 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -1.435 30.785 -18.788 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -0.304 33.669 -15.861 1.00 0.00 H new ATOM 0 HZ PHE A 23 -1.178 33.133 -18.099 1.00 0.00 H new ATOM 181 N SER A 24 0.124 26.134 -14.771 1.00 0.00 N ATOM 182 CA SER A 24 0.374 24.859 -15.434 1.00 0.00 C ATOM 183 C SER A 24 -0.753 23.870 -15.159 1.00 0.00 C ATOM 184 O SER A 24 -1.061 23.018 -15.991 1.00 0.00 O ATOM 185 CB SER A 24 1.707 24.271 -14.969 1.00 0.00 C ATOM 186 OG SER A 24 1.976 23.041 -15.618 1.00 0.00 O ATOM 0 H SER A 24 0.738 26.324 -13.979 1.00 0.00 H new ATOM 0 HA SER A 24 0.419 25.041 -16.508 1.00 0.00 H new ATOM 0 HB2 SER A 24 2.511 24.978 -15.175 1.00 0.00 H new ATOM 0 HB3 SER A 24 1.684 24.119 -13.890 1.00 0.00 H new ATOM 0 HG SER A 24 2.834 22.687 -15.305 1.00 0.00 H new ATOM 192 N GLN A 25 -1.365 23.990 -13.985 1.00 0.00 N ATOM 193 CA GLN A 25 -2.460 23.105 -13.600 1.00 0.00 C ATOM 194 C GLN A 25 -3.650 23.274 -14.538 1.00 0.00 C ATOM 195 O GLN A 25 -4.600 23.994 -14.228 1.00 0.00 O ATOM 196 CB GLN A 25 -2.886 23.386 -12.158 1.00 0.00 C ATOM 197 CG GLN A 25 -3.664 22.244 -11.523 1.00 0.00 C ATOM 198 CD GLN A 25 -4.435 22.680 -10.292 1.00 0.00 C ATOM 199 OE1 GLN A 25 -4.210 22.173 -9.193 1.00 0.00 O ATOM 200 NE2 GLN A 25 -5.351 23.624 -10.471 1.00 0.00 N ATOM 0 H GLN A 25 -1.122 24.690 -13.284 1.00 0.00 H new ATOM 0 HA GLN A 25 -2.107 22.076 -13.673 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -1.999 23.589 -11.558 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -3.498 24.288 -12.137 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -4.358 21.830 -12.255 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -2.974 21.445 -11.251 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -5.504 24.016 -11.400 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -5.902 23.957 -9.680 1.00 0.00 H new ATOM 209 N GLU A 26 -3.593 22.606 -15.685 1.00 0.00 N ATOM 210 CA GLU A 26 -4.667 22.682 -16.669 1.00 0.00 C ATOM 211 C GLU A 26 -5.952 22.071 -16.116 1.00 0.00 C ATOM 212 O GLU A 26 -5.914 21.225 -15.223 1.00 0.00 O ATOM 213 CB GLU A 26 -4.256 21.967 -17.958 1.00 0.00 C ATOM 214 CG GLU A 26 -4.531 22.774 -19.216 1.00 0.00 C ATOM 215 CD GLU A 26 -4.175 22.020 -20.482 1.00 0.00 C ATOM 216 OE1 GLU A 26 -3.001 21.622 -20.626 1.00 0.00 O ATOM 217 OE2 GLU A 26 -5.072 21.828 -21.331 1.00 0.00 O ATOM 0 H GLU A 26 -2.814 22.006 -15.956 1.00 0.00 H new ATOM 0 HA GLU A 26 -4.853 23.733 -16.891 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -3.192 21.734 -17.911 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -4.787 21.017 -18.022 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -5.586 23.047 -19.245 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -3.962 23.703 -19.179 1.00 0.00 H new ATOM 224 N GLN A 27 -7.087 22.505 -16.654 1.00 0.00 N ATOM 225 CA GLN A 27 -8.382 22.000 -16.214 1.00 0.00 C ATOM 226 C GLN A 27 -8.746 20.717 -16.953 1.00 0.00 C ATOM 227 O GLN A 27 -9.178 20.754 -18.105 1.00 0.00 O ATOM 228 CB GLN A 27 -9.467 23.055 -16.437 1.00 0.00 C ATOM 229 CG GLN A 27 -9.479 23.627 -17.846 1.00 0.00 C ATOM 230 CD GLN A 27 -8.815 24.988 -17.927 1.00 0.00 C ATOM 231 OE1 GLN A 27 -8.927 25.802 -17.010 1.00 0.00 O ATOM 232 NE2 GLN A 27 -8.121 25.243 -19.029 1.00 0.00 N ATOM 0 H GLN A 27 -7.136 23.205 -17.395 1.00 0.00 H new ATOM 0 HA GLN A 27 -8.314 21.778 -15.149 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -10.441 22.613 -16.225 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -9.324 23.868 -15.725 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -8.969 22.937 -18.519 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -10.509 23.708 -18.193 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -8.054 24.539 -19.764 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -7.654 26.143 -19.141 1.00 0.00 H new ATOM 241 N ILE A 28 -8.570 19.584 -16.283 1.00 0.00 N ATOM 242 CA ILE A 28 -8.881 18.289 -16.876 1.00 0.00 C ATOM 243 C ILE A 28 -10.347 17.943 -16.725 1.00 0.00 C ATOM 244 O ILE A 28 -10.957 18.161 -15.678 1.00 0.00 O ATOM 245 CB ILE A 28 -8.051 17.147 -16.288 1.00 0.00 C ATOM 246 CG1 ILE A 28 -6.587 17.550 -16.199 1.00 0.00 C ATOM 247 CG2 ILE A 28 -8.204 15.888 -17.130 1.00 0.00 C ATOM 248 CD1 ILE A 28 -6.014 18.058 -17.506 1.00 0.00 C ATOM 0 H ILE A 28 -8.213 19.536 -15.329 1.00 0.00 H new ATOM 0 HA ILE A 28 -8.629 18.392 -17.932 1.00 0.00 H new ATOM 0 HB ILE A 28 -8.416 16.936 -15.283 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -6.478 18.324 -15.440 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -6.003 16.692 -15.866 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -7.607 15.086 -16.697 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -9.252 15.589 -17.151 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -7.863 16.086 -18.146 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -4.967 18.326 -17.365 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -6.090 17.278 -18.264 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -6.572 18.936 -17.831 1.00 0.00 H new ATOM 260 N GLY A 29 -10.893 17.404 -17.791 1.00 0.00 N ATOM 261 CA GLY A 29 -12.290 17.015 -17.808 1.00 0.00 C ATOM 262 C GLY A 29 -12.973 17.358 -19.117 1.00 0.00 C ATOM 263 O GLY A 29 -14.098 17.858 -19.126 1.00 0.00 O ATOM 0 H GLY A 29 -10.392 17.223 -18.661 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -12.367 15.942 -17.632 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -12.812 17.510 -16.989 1.00 0.00 H new ATOM 267 N GLU A 30 -12.293 17.088 -20.227 1.00 0.00 N ATOM 268 CA GLU A 30 -12.842 17.371 -21.548 1.00 0.00 C ATOM 269 C GLU A 30 -14.142 16.606 -21.769 1.00 0.00 C ATOM 270 O GLU A 30 -15.105 17.141 -22.318 1.00 0.00 O ATOM 271 CB GLU A 30 -11.830 17.003 -22.634 1.00 0.00 C ATOM 272 CG GLU A 30 -11.330 15.570 -22.537 1.00 0.00 C ATOM 273 CD GLU A 30 -9.859 15.442 -22.884 1.00 0.00 C ATOM 274 OE1 GLU A 30 -9.016 15.794 -22.033 1.00 0.00 O ATOM 275 OE2 GLU A 30 -9.552 14.990 -24.007 1.00 0.00 O ATOM 0 H GLU A 30 -11.361 16.674 -20.238 1.00 0.00 H new ATOM 0 HA GLU A 30 -13.053 18.439 -21.606 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -12.287 17.154 -23.612 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -10.979 17.681 -22.571 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -11.495 15.199 -21.525 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -11.914 14.939 -23.207 1.00 0.00 H new ATOM 282 N ASN A 31 -14.163 15.351 -21.335 1.00 0.00 N ATOM 283 CA ASN A 31 -15.339 14.500 -21.477 1.00 0.00 C ATOM 284 C ASN A 31 -15.004 13.157 -20.875 1.00 0.00 C ATOM 285 O ASN A 31 -15.375 12.102 -21.389 1.00 0.00 O ATOM 286 CB ASN A 31 -15.724 14.347 -22.949 1.00 0.00 C ATOM 287 CG ASN A 31 -17.069 14.971 -23.263 1.00 0.00 C ATOM 288 OD1 ASN A 31 -18.049 14.753 -22.550 1.00 0.00 O ATOM 289 ND2 ASN A 31 -17.125 15.752 -24.336 1.00 0.00 N ATOM 0 H ASN A 31 -13.372 14.897 -20.878 1.00 0.00 H new ATOM 0 HA ASN A 31 -16.192 14.946 -20.965 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -14.958 14.809 -23.572 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -15.749 13.288 -23.207 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -18.004 16.198 -24.597 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -16.289 15.906 -24.899 1.00 0.00 H new ATOM 296 N ILE A 32 -14.250 13.234 -19.795 1.00 0.00 N ATOM 297 CA ILE A 32 -13.771 12.083 -19.098 1.00 0.00 C ATOM 298 C ILE A 32 -14.864 11.387 -18.309 1.00 0.00 C ATOM 299 O ILE A 32 -15.671 12.023 -17.631 1.00 0.00 O ATOM 300 CB ILE A 32 -12.613 12.469 -18.173 1.00 0.00 C ATOM 301 CG1 ILE A 32 -11.724 13.542 -18.808 1.00 0.00 C ATOM 302 CG2 ILE A 32 -11.785 11.255 -17.877 1.00 0.00 C ATOM 303 CD1 ILE A 32 -11.169 13.137 -20.157 1.00 0.00 C ATOM 0 H ILE A 32 -13.955 14.118 -19.380 1.00 0.00 H new ATOM 0 HA ILE A 32 -13.417 11.376 -19.849 1.00 0.00 H new ATOM 0 HB ILE A 32 -13.035 12.874 -17.253 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -12.299 14.461 -18.920 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -10.897 13.764 -18.134 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -10.960 11.529 -17.219 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -12.404 10.502 -17.389 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -11.387 10.850 -18.808 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -10.548 13.941 -20.551 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -10.567 12.235 -20.047 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -11.991 12.943 -20.845 1.00 0.00 H new ATOM 315 N VAL A 33 -14.874 10.069 -18.418 1.00 0.00 N ATOM 316 CA VAL A 33 -15.826 9.235 -17.756 1.00 0.00 C ATOM 317 C VAL A 33 -15.280 8.796 -16.406 1.00 0.00 C ATOM 318 O VAL A 33 -15.857 9.084 -15.357 1.00 0.00 O ATOM 319 CB VAL A 33 -16.093 7.998 -18.622 1.00 0.00 C ATOM 320 CG1 VAL A 33 -17.348 7.330 -18.180 1.00 0.00 C ATOM 321 CG2 VAL A 33 -16.185 8.348 -20.095 1.00 0.00 C ATOM 0 H VAL A 33 -14.201 9.552 -18.984 1.00 0.00 H new ATOM 0 HA VAL A 33 -16.751 9.791 -17.603 1.00 0.00 H new ATOM 0 HB VAL A 33 -15.251 7.318 -18.496 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -17.531 6.452 -18.800 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -17.250 7.024 -17.138 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -18.183 8.024 -18.278 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -16.375 7.443 -20.673 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -16.999 9.056 -20.251 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -15.247 8.797 -20.422 1.00 0.00 H new ATOM 331 N CYS A 34 -14.147 8.110 -16.456 1.00 0.00 N ATOM 332 CA CYS A 34 -13.476 7.627 -15.254 1.00 0.00 C ATOM 333 C CYS A 34 -11.969 7.549 -15.485 1.00 0.00 C ATOM 334 O CYS A 34 -11.514 7.372 -16.616 1.00 0.00 O ATOM 335 CB CYS A 34 -14.021 6.257 -14.848 1.00 0.00 C ATOM 336 SG CYS A 34 -14.093 5.061 -16.200 1.00 0.00 S ATOM 0 H CYS A 34 -13.668 7.873 -17.325 1.00 0.00 H new ATOM 0 HA CYS A 34 -13.671 8.330 -14.444 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -13.397 5.851 -14.051 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -15.022 6.384 -14.436 1.00 0.00 H new ATOM 0 HG CYS A 34 -14.781 5.559 -17.184 1.00 0.00 H new ATOM 342 N ARG A 35 -11.196 7.693 -14.412 1.00 0.00 N ATOM 343 CA ARG A 35 -9.740 7.651 -14.505 1.00 0.00 C ATOM 344 C ARG A 35 -9.172 6.435 -13.780 1.00 0.00 C ATOM 345 O ARG A 35 -9.614 6.091 -12.684 1.00 0.00 O ATOM 346 CB ARG A 35 -9.141 8.934 -13.922 1.00 0.00 C ATOM 347 CG ARG A 35 -8.283 9.707 -14.911 1.00 0.00 C ATOM 348 CD ARG A 35 -6.933 10.073 -14.313 1.00 0.00 C ATOM 349 NE ARG A 35 -6.435 11.348 -14.826 1.00 0.00 N ATOM 350 CZ ARG A 35 -6.845 12.535 -14.386 1.00 0.00 C ATOM 351 NH1 ARG A 35 -7.757 12.616 -13.425 1.00 0.00 N ATOM 352 NH2 ARG A 35 -6.342 13.644 -14.909 1.00 0.00 N ATOM 0 H ARG A 35 -11.554 7.840 -13.468 1.00 0.00 H new ATOM 0 HA ARG A 35 -9.472 7.571 -15.559 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -9.949 9.577 -13.574 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -8.538 8.680 -13.050 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -8.134 9.109 -15.810 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -8.805 10.614 -15.215 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -7.020 10.128 -13.228 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -6.212 9.286 -14.536 1.00 0.00 H new ATOM 0 HE ARG A 35 -5.732 11.327 -15.565 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -8.148 11.765 -13.020 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -8.067 13.529 -13.092 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -5.641 13.587 -15.648 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -6.656 14.554 -14.572 1.00 0.00 H new ATOM 366 N VAL A 36 -8.185 5.791 -14.396 1.00 0.00 N ATOM 367 CA VAL A 36 -7.553 4.617 -13.801 1.00 0.00 C ATOM 368 C VAL A 36 -6.221 4.987 -13.154 1.00 0.00 C ATOM 369 O VAL A 36 -5.331 5.529 -13.809 1.00 0.00 O ATOM 370 CB VAL A 36 -7.312 3.514 -14.849 1.00 0.00 C ATOM 371 CG1 VAL A 36 -6.814 2.241 -14.181 1.00 0.00 C ATOM 372 CG2 VAL A 36 -8.580 3.248 -15.645 1.00 0.00 C ATOM 0 H VAL A 36 -7.806 6.061 -15.304 1.00 0.00 H new ATOM 0 HA VAL A 36 -8.236 4.238 -13.040 1.00 0.00 H new ATOM 0 HB VAL A 36 -6.543 3.857 -15.541 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -6.650 1.474 -14.937 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -5.878 2.445 -13.661 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -7.557 1.891 -13.465 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -8.391 2.466 -16.380 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -9.373 2.927 -14.970 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -8.887 4.160 -16.156 1.00 0.00 H new ATOM 382 N ILE A 37 -6.096 4.699 -11.862 1.00 0.00 N ATOM 383 CA ILE A 37 -4.884 5.013 -11.124 1.00 0.00 C ATOM 384 C ILE A 37 -4.416 3.829 -10.284 1.00 0.00 C ATOM 385 O ILE A 37 -5.149 3.337 -9.427 1.00 0.00 O ATOM 386 CB ILE A 37 -5.121 6.214 -10.196 1.00 0.00 C ATOM 387 CG1 ILE A 37 -5.796 7.350 -10.966 1.00 0.00 C ATOM 388 CG2 ILE A 37 -3.811 6.678 -9.573 1.00 0.00 C ATOM 389 CD1 ILE A 37 -5.986 8.610 -10.150 1.00 0.00 C ATOM 0 H ILE A 37 -6.823 4.248 -11.306 1.00 0.00 H new ATOM 0 HA ILE A 37 -4.113 5.251 -11.856 1.00 0.00 H new ATOM 0 HB ILE A 37 -5.784 5.907 -9.388 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -5.199 7.585 -11.847 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -6.768 7.008 -11.322 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -4.000 7.529 -8.919 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -3.376 5.864 -8.993 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -3.118 6.973 -10.361 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -6.470 9.371 -10.762 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -6.609 8.391 -9.283 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -5.015 8.977 -9.816 1.00 0.00 H new ATOM 401 N CYS A 38 -3.186 3.381 -10.525 1.00 0.00 N ATOM 402 CA CYS A 38 -2.623 2.263 -9.776 1.00 0.00 C ATOM 403 C CYS A 38 -2.098 2.739 -8.423 1.00 0.00 C ATOM 404 O CYS A 38 -1.457 3.786 -8.332 1.00 0.00 O ATOM 405 CB CYS A 38 -1.501 1.598 -10.576 1.00 0.00 C ATOM 406 SG CYS A 38 -0.724 0.197 -9.736 1.00 0.00 S ATOM 0 H CYS A 38 -2.563 3.774 -11.231 1.00 0.00 H new ATOM 0 HA CYS A 38 -3.411 1.529 -9.604 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -1.902 1.258 -11.531 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -0.737 2.343 -10.799 1.00 0.00 H new ATOM 0 HG CYS A 38 -1.625 -0.466 -9.074 1.00 0.00 H new ATOM 412 N THR A 39 -2.381 1.973 -7.373 1.00 0.00 N ATOM 413 CA THR A 39 -1.942 2.334 -6.026 1.00 0.00 C ATOM 414 C THR A 39 -0.655 1.608 -5.640 1.00 0.00 C ATOM 415 O THR A 39 0.138 2.116 -4.848 1.00 0.00 O ATOM 416 CB THR A 39 -3.037 2.018 -5.006 1.00 0.00 C ATOM 417 OG1 THR A 39 -2.524 2.069 -3.687 1.00 0.00 O ATOM 418 CG2 THR A 39 -3.666 0.656 -5.201 1.00 0.00 C ATOM 0 H THR A 39 -2.910 1.102 -7.427 1.00 0.00 H new ATOM 0 HA THR A 39 -1.742 3.405 -6.024 1.00 0.00 H new ATOM 0 HB THR A 39 -3.802 2.778 -5.163 1.00 0.00 H new ATOM 0 HG1 THR A 39 -3.240 1.866 -3.049 1.00 0.00 H new ATOM 0 HG21 THR A 39 -4.434 0.498 -4.444 1.00 0.00 H new ATOM 0 HG22 THR A 39 -4.117 0.602 -6.192 1.00 0.00 H new ATOM 0 HG23 THR A 39 -2.901 -0.115 -5.108 1.00 0.00 H new ATOM 426 N THR A 40 -0.456 0.418 -6.195 1.00 0.00 N ATOM 427 CA THR A 40 0.735 -0.370 -5.896 1.00 0.00 C ATOM 428 C THR A 40 1.944 0.119 -6.693 1.00 0.00 C ATOM 429 O THR A 40 3.052 -0.393 -6.534 1.00 0.00 O ATOM 430 CB THR A 40 0.470 -1.846 -6.186 1.00 0.00 C ATOM 431 OG1 THR A 40 0.224 -2.051 -7.565 1.00 0.00 O ATOM 432 CG2 THR A 40 -0.714 -2.388 -5.422 1.00 0.00 C ATOM 0 H THR A 40 -1.101 -0.021 -6.852 1.00 0.00 H new ATOM 0 HA THR A 40 0.965 -0.247 -4.838 1.00 0.00 H new ATOM 0 HB THR A 40 1.368 -2.375 -5.868 1.00 0.00 H new ATOM 0 HG1 THR A 40 0.013 -1.194 -7.991 1.00 0.00 H new ATOM 0 HG21 THR A 40 -0.855 -3.441 -5.668 1.00 0.00 H new ATOM 0 HG22 THR A 40 -0.534 -2.286 -4.352 1.00 0.00 H new ATOM 0 HG23 THR A 40 -1.609 -1.829 -5.694 1.00 0.00 H new ATOM 440 N GLY A 41 1.727 1.119 -7.544 1.00 0.00 N ATOM 441 CA GLY A 41 2.809 1.668 -8.341 1.00 0.00 C ATOM 442 C GLY A 41 3.348 0.685 -9.361 1.00 0.00 C ATOM 443 O GLY A 41 4.403 0.084 -9.156 1.00 0.00 O ATOM 0 H GLY A 41 0.819 1.559 -7.695 1.00 0.00 H new ATOM 0 HA2 GLY A 41 2.457 2.562 -8.856 1.00 0.00 H new ATOM 0 HA3 GLY A 41 3.618 1.979 -7.681 1.00 0.00 H new ATOM 447 N GLN A 42 2.626 0.525 -10.463 1.00 0.00 N ATOM 448 CA GLN A 42 3.038 -0.388 -11.524 1.00 0.00 C ATOM 449 C GLN A 42 2.624 0.140 -12.896 1.00 0.00 C ATOM 450 O GLN A 42 3.383 0.049 -13.860 1.00 0.00 O ATOM 451 CB GLN A 42 2.428 -1.772 -11.296 1.00 0.00 C ATOM 452 CG GLN A 42 2.875 -2.425 -10.000 1.00 0.00 C ATOM 453 CD GLN A 42 3.104 -3.917 -10.148 1.00 0.00 C ATOM 454 OE1 GLN A 42 3.352 -4.412 -11.247 1.00 0.00 O ATOM 455 NE2 GLN A 42 3.020 -4.641 -9.037 1.00 0.00 N ATOM 0 H GLN A 42 1.751 1.016 -10.646 1.00 0.00 H new ATOM 0 HA GLN A 42 4.125 -0.464 -11.499 1.00 0.00 H new ATOM 0 HB2 GLN A 42 1.341 -1.686 -11.294 1.00 0.00 H new ATOM 0 HB3 GLN A 42 2.695 -2.420 -12.131 1.00 0.00 H new ATOM 0 HG2 GLN A 42 3.795 -1.952 -9.658 1.00 0.00 H new ATOM 0 HG3 GLN A 42 2.122 -2.251 -9.231 1.00 0.00 H new ATOM 0 HE21 GLN A 42 2.812 -4.188 -8.147 1.00 0.00 H new ATOM 0 HE22 GLN A 42 3.163 -5.650 -9.074 1.00 0.00 H new ATOM 464 N ILE A 43 1.414 0.686 -12.977 1.00 0.00 N ATOM 465 CA ILE A 43 0.897 1.219 -14.231 1.00 0.00 C ATOM 466 C ILE A 43 0.697 2.732 -14.144 1.00 0.00 C ATOM 467 O ILE A 43 0.253 3.245 -13.117 1.00 0.00 O ATOM 468 CB ILE A 43 -0.448 0.559 -14.607 1.00 0.00 C ATOM 469 CG1 ILE A 43 -0.421 -0.943 -14.302 1.00 0.00 C ATOM 470 CG2 ILE A 43 -0.763 0.800 -16.075 1.00 0.00 C ATOM 471 CD1 ILE A 43 -1.653 -1.431 -13.573 1.00 0.00 C ATOM 0 H ILE A 43 0.774 0.770 -12.188 1.00 0.00 H new ATOM 0 HA ILE A 43 1.636 0.994 -15.001 1.00 0.00 H new ATOM 0 HB ILE A 43 -1.234 1.014 -14.004 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -0.319 -1.494 -15.237 1.00 0.00 H new ATOM 0 HG13 ILE A 43 0.460 -1.168 -13.702 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -1.714 0.329 -16.325 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -0.829 1.872 -16.262 1.00 0.00 H new ATOM 0 HG23 ILE A 43 0.027 0.372 -16.692 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -1.567 -2.502 -13.390 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -1.745 -0.906 -12.622 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -2.536 -1.237 -14.181 1.00 0.00 H new ATOM 483 N PRO A 44 1.018 3.473 -15.223 1.00 0.00 N ATOM 484 CA PRO A 44 0.863 4.928 -15.245 1.00 0.00 C ATOM 485 C PRO A 44 -0.598 5.346 -15.371 1.00 0.00 C ATOM 486 O PRO A 44 -1.395 4.667 -16.017 1.00 0.00 O ATOM 487 CB PRO A 44 1.658 5.352 -16.479 1.00 0.00 C ATOM 488 CG PRO A 44 1.625 4.169 -17.383 1.00 0.00 C ATOM 489 CD PRO A 44 1.553 2.953 -16.498 1.00 0.00 C ATOM 0 HA PRO A 44 1.212 5.394 -14.324 1.00 0.00 H new ATOM 0 HB2 PRO A 44 1.212 6.225 -16.955 1.00 0.00 H new ATOM 0 HB3 PRO A 44 2.681 5.620 -16.216 1.00 0.00 H new ATOM 0 HG2 PRO A 44 0.764 4.215 -18.049 1.00 0.00 H new ATOM 0 HG3 PRO A 44 2.514 4.138 -18.013 1.00 0.00 H new ATOM 0 HD2 PRO A 44 0.902 2.188 -16.922 1.00 0.00 H new ATOM 0 HD3 PRO A 44 2.534 2.498 -16.364 1.00 0.00 H new ATOM 497 N ILE A 45 -0.945 6.460 -14.737 1.00 0.00 N ATOM 498 CA ILE A 45 -2.312 6.967 -14.765 1.00 0.00 C ATOM 499 C ILE A 45 -2.759 7.316 -16.184 1.00 0.00 C ATOM 500 O ILE A 45 -2.016 7.929 -16.950 1.00 0.00 O ATOM 501 CB ILE A 45 -2.462 8.206 -13.861 1.00 0.00 C ATOM 502 CG1 ILE A 45 -2.093 7.846 -12.423 1.00 0.00 C ATOM 503 CG2 ILE A 45 -3.882 8.754 -13.926 1.00 0.00 C ATOM 504 CD1 ILE A 45 -1.648 9.032 -11.595 1.00 0.00 C ATOM 0 H ILE A 45 -0.296 7.031 -14.196 1.00 0.00 H new ATOM 0 HA ILE A 45 -2.951 6.168 -14.388 1.00 0.00 H new ATOM 0 HB ILE A 45 -1.785 8.982 -14.217 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -2.953 7.380 -11.942 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -1.295 7.104 -12.437 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -3.965 9.628 -13.280 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -4.116 9.038 -14.952 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -4.583 7.989 -13.592 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -1.402 8.700 -10.586 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -0.768 9.485 -12.052 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -2.452 9.766 -11.550 1.00 0.00 H new ATOM 516 N ARG A 46 -3.988 6.930 -16.516 1.00 0.00 N ATOM 517 CA ARG A 46 -4.559 7.204 -17.832 1.00 0.00 C ATOM 518 C ARG A 46 -5.954 7.807 -17.683 1.00 0.00 C ATOM 519 O ARG A 46 -6.551 7.741 -16.609 1.00 0.00 O ATOM 520 CB ARG A 46 -4.619 5.925 -18.671 1.00 0.00 C ATOM 521 CG ARG A 46 -4.120 6.109 -20.096 1.00 0.00 C ATOM 522 CD ARG A 46 -3.223 4.960 -20.530 1.00 0.00 C ATOM 523 NE ARG A 46 -3.031 4.933 -21.979 1.00 0.00 N ATOM 524 CZ ARG A 46 -2.101 5.638 -22.621 1.00 0.00 C ATOM 525 NH1 ARG A 46 -1.277 6.433 -21.950 1.00 0.00 N ATOM 526 NH2 ARG A 46 -1.997 5.548 -23.940 1.00 0.00 N ATOM 0 H ARG A 46 -4.611 6.423 -15.887 1.00 0.00 H new ATOM 0 HA ARG A 46 -3.918 7.921 -18.346 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -4.025 5.152 -18.184 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -5.648 5.566 -18.698 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -4.971 6.182 -20.773 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -3.571 7.048 -20.171 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -2.255 5.050 -20.038 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -3.660 4.016 -20.204 1.00 0.00 H new ATOM 0 HE ARG A 46 -3.647 4.338 -22.532 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -1.353 6.507 -20.936 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -0.567 6.970 -22.449 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -2.629 4.940 -24.461 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -1.285 6.087 -24.433 1.00 0.00 H new ATOM 540 N ASP A 47 -6.469 8.405 -18.755 1.00 0.00 N ATOM 541 CA ASP A 47 -7.793 9.026 -18.710 1.00 0.00 C ATOM 542 C ASP A 47 -8.771 8.365 -19.678 1.00 0.00 C ATOM 543 O ASP A 47 -8.534 8.312 -20.885 1.00 0.00 O ATOM 544 CB ASP A 47 -7.703 10.525 -19.019 1.00 0.00 C ATOM 545 CG ASP A 47 -6.655 10.846 -20.068 1.00 0.00 C ATOM 546 OD1 ASP A 47 -6.467 10.025 -20.990 1.00 0.00 O ATOM 547 OD2 ASP A 47 -6.022 11.917 -19.967 1.00 0.00 O ATOM 0 H ASP A 47 -5.997 8.473 -19.657 1.00 0.00 H new ATOM 0 HA ASP A 47 -8.171 8.885 -17.697 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -8.675 10.880 -19.362 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -7.471 11.067 -18.102 1.00 0.00 H new ATOM 552 N LEU A 48 -9.885 7.891 -19.131 1.00 0.00 N ATOM 553 CA LEU A 48 -10.933 7.261 -19.926 1.00 0.00 C ATOM 554 C LEU A 48 -12.062 8.264 -20.140 1.00 0.00 C ATOM 555 O LEU A 48 -12.448 8.965 -19.206 1.00 0.00 O ATOM 556 CB LEU A 48 -11.465 6.009 -19.217 1.00 0.00 C ATOM 557 CG LEU A 48 -10.473 5.314 -18.280 1.00 0.00 C ATOM 558 CD1 LEU A 48 -11.203 4.383 -17.325 1.00 0.00 C ATOM 559 CD2 LEU A 48 -9.431 4.549 -19.082 1.00 0.00 C ATOM 0 H LEU A 48 -10.086 7.932 -18.132 1.00 0.00 H new ATOM 0 HA LEU A 48 -10.524 6.957 -20.889 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -12.349 6.285 -18.642 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -11.787 5.293 -19.973 1.00 0.00 H new ATOM 0 HG LEU A 48 -9.963 6.076 -17.691 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -10.482 3.898 -16.667 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -11.911 4.957 -16.727 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -11.740 3.625 -17.895 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -8.734 4.061 -18.401 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -9.925 3.796 -19.696 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -8.886 5.241 -19.724 1.00 0.00 H new ATOM 571 N SER A 49 -12.582 8.360 -21.363 1.00 0.00 N ATOM 572 CA SER A 49 -13.641 9.317 -21.632 1.00 0.00 C ATOM 573 C SER A 49 -14.659 8.838 -22.641 1.00 0.00 C ATOM 574 O SER A 49 -14.405 7.961 -23.462 1.00 0.00 O ATOM 575 CB SER A 49 -13.074 10.626 -22.132 1.00 0.00 C ATOM 576 OG SER A 49 -11.658 10.588 -22.216 1.00 0.00 O ATOM 0 H SER A 49 -12.292 7.798 -22.164 1.00 0.00 H new ATOM 0 HA SER A 49 -14.147 9.446 -20.675 1.00 0.00 H new ATOM 0 HB2 SER A 49 -13.491 10.851 -23.114 1.00 0.00 H new ATOM 0 HB3 SER A 49 -13.377 11.432 -21.464 1.00 0.00 H new ATOM 0 HG SER A 49 -11.327 11.450 -22.544 1.00 0.00 H new ATOM 582 N ALA A 50 -15.813 9.470 -22.572 1.00 0.00 N ATOM 583 CA ALA A 50 -16.914 9.165 -23.478 1.00 0.00 C ATOM 584 C ALA A 50 -17.733 10.413 -23.788 1.00 0.00 C ATOM 585 O ALA A 50 -17.830 11.325 -22.966 1.00 0.00 O ATOM 586 CB ALA A 50 -17.800 8.079 -22.890 1.00 0.00 C ATOM 0 H ALA A 50 -16.018 10.204 -21.894 1.00 0.00 H new ATOM 0 HA ALA A 50 -16.490 8.801 -24.414 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -18.617 7.863 -23.579 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -17.211 7.176 -22.731 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -18.208 8.418 -21.938 1.00 0.00 H new ATOM 592 N ASP A 51 -18.315 10.450 -24.982 1.00 0.00 N ATOM 593 CA ASP A 51 -19.121 11.588 -25.405 1.00 0.00 C ATOM 594 C ASP A 51 -20.519 11.529 -24.793 1.00 0.00 C ATOM 595 O ASP A 51 -21.239 10.543 -24.949 1.00 0.00 O ATOM 596 CB ASP A 51 -19.213 11.634 -26.929 1.00 0.00 C ATOM 597 CG ASP A 51 -17.909 12.063 -27.573 1.00 0.00 C ATOM 598 OD1 ASP A 51 -17.657 13.283 -27.648 1.00 0.00 O ATOM 599 OD2 ASP A 51 -17.138 11.177 -28.001 1.00 0.00 O ATOM 0 H ASP A 51 -18.243 9.704 -25.674 1.00 0.00 H new ATOM 0 HA ASP A 51 -18.634 12.497 -25.052 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -19.494 10.650 -27.303 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -20.004 12.324 -27.222 1.00 0.00 H new ATOM 604 N ILE A 52 -20.885 12.595 -24.090 1.00 0.00 N ATOM 605 CA ILE A 52 -22.186 12.688 -23.435 1.00 0.00 C ATOM 606 C ILE A 52 -23.338 12.696 -24.439 1.00 0.00 C ATOM 607 O ILE A 52 -24.364 12.051 -24.225 1.00 0.00 O ATOM 608 CB ILE A 52 -22.266 13.959 -22.563 1.00 0.00 C ATOM 609 CG1 ILE A 52 -21.370 13.810 -21.333 1.00 0.00 C ATOM 610 CG2 ILE A 52 -23.701 14.246 -22.148 1.00 0.00 C ATOM 611 CD1 ILE A 52 -21.384 15.020 -20.422 1.00 0.00 C ATOM 0 H ILE A 52 -20.293 13.415 -23.958 1.00 0.00 H new ATOM 0 HA ILE A 52 -22.285 11.802 -22.808 1.00 0.00 H new ATOM 0 HB ILE A 52 -21.913 14.804 -23.154 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -21.688 12.935 -20.766 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -20.347 13.623 -21.660 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -23.729 15.147 -21.535 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -24.314 14.393 -23.037 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -24.089 13.404 -21.575 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -20.726 14.843 -19.571 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -21.037 15.894 -20.973 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -22.399 15.195 -20.065 1.00 0.00 H new ATOM 623 N SER A 53 -23.170 13.443 -25.522 1.00 0.00 N ATOM 624 CA SER A 53 -24.202 13.551 -26.544 1.00 0.00 C ATOM 625 C SER A 53 -24.568 12.179 -27.085 1.00 0.00 C ATOM 626 O SER A 53 -25.737 11.879 -27.331 1.00 0.00 O ATOM 627 CB SER A 53 -23.729 14.454 -27.685 1.00 0.00 C ATOM 628 OG SER A 53 -22.650 13.866 -28.388 1.00 0.00 O ATOM 0 H SER A 53 -22.327 13.984 -25.715 1.00 0.00 H new ATOM 0 HA SER A 53 -25.088 13.992 -26.088 1.00 0.00 H new ATOM 0 HB2 SER A 53 -24.555 14.641 -28.371 1.00 0.00 H new ATOM 0 HB3 SER A 53 -23.422 15.420 -27.285 1.00 0.00 H new ATOM 0 HG SER A 53 -22.989 13.156 -28.973 1.00 0.00 H new ATOM 634 N GLN A 54 -23.552 11.354 -27.262 1.00 0.00 N ATOM 635 CA GLN A 54 -23.733 10.003 -27.769 1.00 0.00 C ATOM 636 C GLN A 54 -24.460 9.135 -26.747 1.00 0.00 C ATOM 637 O GLN A 54 -25.279 8.289 -27.105 1.00 0.00 O ATOM 638 CB GLN A 54 -22.375 9.394 -28.116 1.00 0.00 C ATOM 639 CG GLN A 54 -21.414 10.387 -28.754 1.00 0.00 C ATOM 640 CD GLN A 54 -21.877 10.845 -30.124 1.00 0.00 C ATOM 641 OE1 GLN A 54 -22.919 11.486 -30.258 1.00 0.00 O ATOM 642 NE2 GLN A 54 -21.100 10.517 -31.150 1.00 0.00 N ATOM 0 H GLN A 54 -22.583 11.598 -27.060 1.00 0.00 H new ATOM 0 HA GLN A 54 -24.344 10.047 -28.671 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -21.922 8.993 -27.209 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -22.524 8.555 -28.796 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -21.306 11.254 -28.102 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -20.429 9.929 -28.841 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -20.245 9.984 -30.992 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -21.359 10.798 -32.096 1.00 0.00 H new ATOM 651 N VAL A 55 -24.153 9.356 -25.473 1.00 0.00 N ATOM 652 CA VAL A 55 -24.773 8.602 -24.392 1.00 0.00 C ATOM 653 C VAL A 55 -26.222 9.031 -24.183 1.00 0.00 C ATOM 654 O VAL A 55 -27.122 8.195 -24.105 1.00 0.00 O ATOM 655 CB VAL A 55 -23.999 8.778 -23.072 1.00 0.00 C ATOM 656 CG1 VAL A 55 -24.580 7.889 -21.983 1.00 0.00 C ATOM 657 CG2 VAL A 55 -22.519 8.484 -23.277 1.00 0.00 C ATOM 0 H VAL A 55 -23.476 10.054 -25.164 1.00 0.00 H new ATOM 0 HA VAL A 55 -24.748 7.551 -24.682 1.00 0.00 H new ATOM 0 HB VAL A 55 -24.101 9.815 -22.751 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -24.018 8.030 -21.060 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -25.624 8.154 -21.816 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -24.515 6.846 -22.292 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -21.988 8.614 -22.334 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -22.397 7.458 -23.624 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -22.111 9.170 -24.020 1.00 0.00 H new ATOM 667 N LEU A 56 -26.438 10.338 -24.092 1.00 0.00 N ATOM 668 CA LEU A 56 -27.777 10.879 -23.892 1.00 0.00 C ATOM 669 C LEU A 56 -28.701 10.484 -25.039 1.00 0.00 C ATOM 670 O LEU A 56 -29.910 10.343 -24.855 1.00 0.00 O ATOM 671 CB LEU A 56 -27.719 12.404 -23.761 1.00 0.00 C ATOM 672 CG LEU A 56 -28.279 12.962 -22.453 1.00 0.00 C ATOM 673 CD1 LEU A 56 -27.279 12.773 -21.322 1.00 0.00 C ATOM 674 CD2 LEU A 56 -28.638 14.431 -22.610 1.00 0.00 C ATOM 0 H LEU A 56 -25.703 11.043 -24.154 1.00 0.00 H new ATOM 0 HA LEU A 56 -28.179 10.460 -22.970 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -26.681 12.723 -23.860 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -28.269 12.846 -24.592 1.00 0.00 H new ATOM 0 HG LEU A 56 -29.187 12.412 -22.204 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -27.694 13.176 -20.398 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -27.072 11.711 -21.194 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -26.354 13.297 -21.563 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -29.035 14.811 -21.669 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -27.747 14.996 -22.883 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -29.390 14.540 -23.391 1.00 0.00 H new ATOM 686 N LYS A 57 -28.125 10.305 -26.224 1.00 0.00 N ATOM 687 CA LYS A 57 -28.899 9.925 -27.400 1.00 0.00 C ATOM 688 C LYS A 57 -29.246 8.440 -27.363 1.00 0.00 C ATOM 689 O LYS A 57 -30.418 8.066 -27.377 1.00 0.00 O ATOM 690 CB LYS A 57 -28.120 10.247 -28.677 1.00 0.00 C ATOM 691 CG LYS A 57 -28.938 10.079 -29.947 1.00 0.00 C ATOM 692 CD LYS A 57 -30.005 11.155 -30.071 1.00 0.00 C ATOM 693 CE LYS A 57 -31.185 10.682 -30.904 1.00 0.00 C ATOM 694 NZ LYS A 57 -32.479 10.865 -30.189 1.00 0.00 N ATOM 0 H LYS A 57 -27.126 10.417 -26.395 1.00 0.00 H new ATOM 0 HA LYS A 57 -29.826 10.498 -27.396 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -27.756 11.273 -28.622 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -27.244 9.601 -28.731 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -28.278 10.118 -30.814 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -29.409 9.096 -29.950 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -30.352 11.440 -29.078 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -29.572 12.046 -30.526 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -31.209 11.232 -31.845 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -31.054 9.629 -31.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -33.258 10.530 -30.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -32.466 10.320 -29.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -32.617 11.873 -29.973 1.00 0.00 H new ATOM 708 N GLU A 58 -28.218 7.599 -27.315 1.00 0.00 N ATOM 709 CA GLU A 58 -28.412 6.155 -27.273 1.00 0.00 C ATOM 710 C GLU A 58 -28.838 5.704 -25.880 1.00 0.00 C ATOM 711 O GLU A 58 -28.258 6.123 -24.879 1.00 0.00 O ATOM 712 CB GLU A 58 -27.126 5.436 -27.687 1.00 0.00 C ATOM 713 CG GLU A 58 -27.242 3.920 -27.677 1.00 0.00 C ATOM 714 CD GLU A 58 -27.875 3.376 -28.943 1.00 0.00 C ATOM 715 OE1 GLU A 58 -29.119 3.293 -28.997 1.00 0.00 O ATOM 716 OE2 GLU A 58 -27.124 3.031 -29.880 1.00 0.00 O ATOM 0 H GLU A 58 -27.241 7.893 -27.304 1.00 0.00 H new ATOM 0 HA GLU A 58 -29.205 5.898 -27.975 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -26.844 5.763 -28.688 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -26.321 5.734 -27.015 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -26.250 3.484 -27.555 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -27.835 3.610 -26.816 1.00 0.00 H new ATOM 723 N LYS A 59 -29.856 4.851 -25.822 1.00 0.00 N ATOM 724 CA LYS A 59 -30.360 4.348 -24.549 1.00 0.00 C ATOM 725 C LYS A 59 -30.544 2.833 -24.594 1.00 0.00 C ATOM 726 O LYS A 59 -31.595 2.313 -24.220 1.00 0.00 O ATOM 727 CB LYS A 59 -31.686 5.032 -24.200 1.00 0.00 C ATOM 728 CG LYS A 59 -31.760 5.522 -22.762 1.00 0.00 C ATOM 729 CD LYS A 59 -32.841 4.796 -21.976 1.00 0.00 C ATOM 730 CE LYS A 59 -32.250 3.731 -21.066 1.00 0.00 C ATOM 731 NZ LYS A 59 -32.970 3.647 -19.766 1.00 0.00 N ATOM 0 H LYS A 59 -30.348 4.494 -26.641 1.00 0.00 H new ATOM 0 HA LYS A 59 -29.626 4.578 -23.776 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -31.836 5.878 -24.871 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -32.503 4.334 -24.379 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -30.795 5.374 -22.277 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -31.960 6.593 -22.752 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -33.403 5.515 -21.379 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -33.547 4.335 -22.667 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -32.291 2.763 -21.566 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -31.198 3.952 -20.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -32.536 2.909 -19.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -32.910 4.562 -19.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -33.968 3.411 -19.937 1.00 0.00 H new ATOM 745 N ARG A 60 -29.513 2.129 -25.050 1.00 0.00 N ATOM 746 CA ARG A 60 -29.562 0.674 -25.140 1.00 0.00 C ATOM 747 C ARG A 60 -29.163 0.033 -23.816 1.00 0.00 C ATOM 748 O ARG A 60 -29.976 -0.615 -23.157 1.00 0.00 O ATOM 749 CB ARG A 60 -28.640 0.180 -26.258 1.00 0.00 C ATOM 750 CG ARG A 60 -28.914 -1.253 -26.683 1.00 0.00 C ATOM 751 CD ARG A 60 -27.826 -2.197 -26.199 1.00 0.00 C ATOM 752 NE ARG A 60 -28.354 -3.520 -25.872 1.00 0.00 N ATOM 753 CZ ARG A 60 -27.604 -4.615 -25.774 1.00 0.00 C ATOM 754 NH1 ARG A 60 -26.293 -4.551 -25.976 1.00 0.00 N ATOM 755 NH2 ARG A 60 -28.165 -5.778 -25.473 1.00 0.00 N ATOM 0 H ARG A 60 -28.634 2.542 -25.363 1.00 0.00 H new ATOM 0 HA ARG A 60 -30.587 0.383 -25.369 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -28.749 0.834 -27.123 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -27.605 0.260 -25.926 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -29.877 -1.573 -26.286 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -28.984 -1.304 -27.770 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -27.060 -2.293 -26.969 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -27.342 -1.772 -25.319 1.00 0.00 H new ATOM 0 HE ARG A 60 -29.357 -3.609 -25.709 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -25.856 -3.659 -26.208 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -25.723 -5.394 -25.899 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -29.171 -5.833 -25.317 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -27.590 -6.617 -25.398 1.00 0.00 H new ATOM 769 N SER A 61 -27.904 0.218 -23.431 1.00 0.00 N ATOM 770 CA SER A 61 -27.391 -0.340 -22.184 1.00 0.00 C ATOM 771 C SER A 61 -25.930 0.046 -21.980 1.00 0.00 C ATOM 772 O SER A 61 -25.503 0.330 -20.859 1.00 0.00 O ATOM 773 CB SER A 61 -27.532 -1.864 -22.184 1.00 0.00 C ATOM 774 OG SER A 61 -26.904 -2.435 -21.049 1.00 0.00 O ATOM 0 H SER A 61 -27.219 0.751 -23.966 1.00 0.00 H new ATOM 0 HA SER A 61 -27.978 0.071 -21.362 1.00 0.00 H new ATOM 0 HB2 SER A 61 -28.588 -2.135 -22.194 1.00 0.00 H new ATOM 0 HB3 SER A 61 -27.090 -2.273 -23.092 1.00 0.00 H new ATOM 0 HG SER A 61 -27.010 -3.409 -21.072 1.00 0.00 H new ATOM 780 N ILE A 62 -25.168 0.056 -23.068 1.00 0.00 N ATOM 781 CA ILE A 62 -23.754 0.408 -23.011 1.00 0.00 C ATOM 782 C ILE A 62 -23.397 1.411 -24.104 1.00 0.00 C ATOM 783 O ILE A 62 -24.021 1.436 -25.165 1.00 0.00 O ATOM 784 CB ILE A 62 -22.862 -0.844 -23.147 1.00 0.00 C ATOM 785 CG1 ILE A 62 -21.382 -0.472 -22.978 1.00 0.00 C ATOM 786 CG2 ILE A 62 -23.110 -1.536 -24.481 1.00 0.00 C ATOM 787 CD1 ILE A 62 -20.707 -0.006 -24.252 1.00 0.00 C ATOM 0 H ILE A 62 -25.507 -0.176 -24.002 1.00 0.00 H new ATOM 0 HA ILE A 62 -23.572 0.864 -22.038 1.00 0.00 H new ATOM 0 HB ILE A 62 -23.123 -1.545 -22.354 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -21.301 0.315 -22.229 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -20.844 -1.337 -22.591 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -22.472 -2.416 -24.558 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -24.155 -1.839 -24.545 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -22.881 -0.849 -25.295 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -19.665 0.236 -24.044 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -20.753 -0.798 -24.999 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -21.217 0.880 -24.631 1.00 0.00 H new ATOM 799 N LYS A 63 -22.390 2.238 -23.839 1.00 0.00 N ATOM 800 CA LYS A 63 -21.953 3.245 -24.800 1.00 0.00 C ATOM 801 C LYS A 63 -20.513 2.998 -25.239 1.00 0.00 C ATOM 802 O LYS A 63 -20.251 2.713 -26.408 1.00 0.00 O ATOM 803 CB LYS A 63 -22.079 4.646 -24.196 1.00 0.00 C ATOM 804 CG LYS A 63 -23.431 5.296 -24.436 1.00 0.00 C ATOM 805 CD LYS A 63 -24.565 4.466 -23.853 1.00 0.00 C ATOM 806 CE LYS A 63 -25.461 3.900 -24.943 1.00 0.00 C ATOM 807 NZ LYS A 63 -26.353 2.825 -24.428 1.00 0.00 N ATOM 0 H LYS A 63 -21.861 2.231 -22.967 1.00 0.00 H new ATOM 0 HA LYS A 63 -22.597 3.173 -25.677 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -21.900 4.586 -23.122 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -21.300 5.284 -24.614 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -23.441 6.290 -23.990 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -23.588 5.425 -25.507 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -24.152 3.650 -23.260 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -25.158 5.082 -23.177 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -26.066 4.701 -25.367 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -24.845 3.504 -25.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -26.513 2.119 -25.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -25.907 2.367 -23.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -27.264 3.237 -24.141 1.00 0.00 H new ATOM 821 N LYS A 64 -19.582 3.111 -24.296 1.00 0.00 N ATOM 822 CA LYS A 64 -18.168 2.902 -24.589 1.00 0.00 C ATOM 823 C LYS A 64 -17.499 2.080 -23.494 1.00 0.00 C ATOM 824 O LYS A 64 -17.646 2.375 -22.309 1.00 0.00 O ATOM 825 CB LYS A 64 -17.456 4.244 -24.740 1.00 0.00 C ATOM 826 CG LYS A 64 -16.533 4.296 -25.942 1.00 0.00 C ATOM 827 CD LYS A 64 -16.301 5.720 -26.403 1.00 0.00 C ATOM 828 CE LYS A 64 -15.351 6.438 -25.469 1.00 0.00 C ATOM 829 NZ LYS A 64 -14.991 7.793 -25.969 1.00 0.00 N ATOM 0 H LYS A 64 -19.781 3.346 -23.324 1.00 0.00 H new ATOM 0 HA LYS A 64 -18.095 2.350 -25.526 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -18.200 5.036 -24.826 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -16.879 4.446 -23.837 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -15.579 3.834 -25.689 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -16.963 3.714 -26.757 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -15.893 5.718 -27.414 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -17.251 6.253 -26.444 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -15.809 6.526 -24.484 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -14.445 5.844 -25.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -14.619 8.365 -25.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -14.266 7.708 -26.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -15.836 8.254 -26.362 1.00 0.00 H new ATOM 843 N VAL A 65 -16.765 1.044 -23.894 1.00 0.00 N ATOM 844 CA VAL A 65 -16.085 0.188 -22.936 1.00 0.00 C ATOM 845 C VAL A 65 -14.575 0.208 -23.127 1.00 0.00 C ATOM 846 O VAL A 65 -14.070 0.142 -24.248 1.00 0.00 O ATOM 847 CB VAL A 65 -16.556 -1.265 -23.048 1.00 0.00 C ATOM 848 CG1 VAL A 65 -16.135 -2.063 -21.823 1.00 0.00 C ATOM 849 CG2 VAL A 65 -18.062 -1.338 -23.257 1.00 0.00 C ATOM 0 H VAL A 65 -16.629 0.781 -24.870 1.00 0.00 H new ATOM 0 HA VAL A 65 -16.334 0.586 -21.952 1.00 0.00 H new ATOM 0 HB VAL A 65 -16.078 -1.709 -23.922 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -16.480 -3.092 -21.923 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -15.048 -2.051 -21.737 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -16.575 -1.618 -20.930 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -18.369 -2.381 -23.333 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -18.570 -0.871 -22.413 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -18.328 -0.814 -24.175 1.00 0.00 H new ATOM 859 N TRP A 66 -13.869 0.296 -22.014 1.00 0.00 N ATOM 860 CA TRP A 66 -12.403 0.322 -22.015 1.00 0.00 C ATOM 861 C TRP A 66 -11.796 -1.028 -21.662 1.00 0.00 C ATOM 862 O TRP A 66 -12.275 -1.712 -20.761 1.00 0.00 O ATOM 863 CB TRP A 66 -11.878 1.332 -21.012 1.00 0.00 C ATOM 864 CG TRP A 66 -12.024 2.733 -21.463 1.00 0.00 C ATOM 865 CD1 TRP A 66 -11.093 3.588 -21.981 1.00 0.00 C ATOM 866 CD2 TRP A 66 -13.228 3.426 -21.420 1.00 0.00 C ATOM 867 NE1 TRP A 66 -11.694 4.798 -22.259 1.00 0.00 N ATOM 868 CE2 TRP A 66 -13.018 4.711 -21.913 1.00 0.00 C ATOM 869 CE3 TRP A 66 -14.468 3.046 -20.996 1.00 0.00 C ATOM 870 CZ2 TRP A 66 -14.046 5.637 -21.989 1.00 0.00 C ATOM 871 CZ3 TRP A 66 -15.494 3.941 -21.063 1.00 0.00 C ATOM 872 CH2 TRP A 66 -15.286 5.237 -21.559 1.00 0.00 C ATOM 0 H TRP A 66 -14.285 0.352 -21.085 1.00 0.00 H new ATOM 0 HA TRP A 66 -12.113 0.594 -23.030 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -12.407 1.204 -20.067 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -10.825 1.128 -20.818 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -10.052 3.354 -22.147 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -11.233 5.617 -22.654 1.00 0.00 H new ATOM 0 HE3 TRP A 66 -14.634 2.050 -20.613 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -13.878 6.633 -22.371 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 -16.479 3.649 -20.730 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -16.114 5.929 -21.603 1.00 0.00 H new ATOM 883 N THR A 67 -10.716 -1.384 -22.352 1.00 0.00 N ATOM 884 CA THR A 67 -10.013 -2.634 -22.081 1.00 0.00 C ATOM 885 C THR A 67 -8.643 -2.347 -21.473 1.00 0.00 C ATOM 886 O THR A 67 -7.877 -1.541 -21.996 1.00 0.00 O ATOM 887 CB THR A 67 -9.862 -3.465 -23.353 1.00 0.00 C ATOM 888 OG1 THR A 67 -10.720 -2.987 -24.374 1.00 0.00 O ATOM 889 CG2 THR A 67 -10.171 -4.931 -23.140 1.00 0.00 C ATOM 0 H THR A 67 -10.309 -0.825 -23.102 1.00 0.00 H new ATOM 0 HA THR A 67 -10.605 -3.209 -21.368 1.00 0.00 H new ATOM 0 HB THR A 67 -8.816 -3.365 -23.644 1.00 0.00 H new ATOM 0 HG1 THR A 67 -10.605 -3.533 -25.180 1.00 0.00 H new ATOM 0 HG21 THR A 67 -10.046 -5.469 -24.079 1.00 0.00 H new ATOM 0 HG22 THR A 67 -9.491 -5.341 -22.393 1.00 0.00 H new ATOM 0 HG23 THR A 67 -11.199 -5.040 -22.793 1.00 0.00 H new ATOM 897 N PHE A 68 -8.352 -3.001 -20.358 1.00 0.00 N ATOM 898 CA PHE A 68 -7.085 -2.813 -19.661 1.00 0.00 C ATOM 899 C PHE A 68 -6.307 -4.119 -19.556 1.00 0.00 C ATOM 900 O PHE A 68 -6.894 -5.187 -19.403 1.00 0.00 O ATOM 901 CB PHE A 68 -7.336 -2.257 -18.262 1.00 0.00 C ATOM 902 CG PHE A 68 -8.312 -1.116 -18.219 1.00 0.00 C ATOM 903 CD1 PHE A 68 -8.361 -0.185 -19.241 1.00 0.00 C ATOM 904 CD2 PHE A 68 -9.169 -0.968 -17.145 1.00 0.00 C ATOM 905 CE1 PHE A 68 -9.244 0.874 -19.189 1.00 0.00 C ATOM 906 CE2 PHE A 68 -10.059 0.086 -17.089 1.00 0.00 C ATOM 907 CZ PHE A 68 -10.096 1.010 -18.112 1.00 0.00 C ATOM 0 H PHE A 68 -8.980 -3.671 -19.913 1.00 0.00 H new ATOM 0 HA PHE A 68 -6.490 -2.106 -20.239 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -7.705 -3.061 -17.625 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -6.388 -1.925 -17.839 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -7.701 -0.288 -20.089 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -9.142 -1.686 -16.339 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -9.268 1.597 -19.991 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -10.725 0.187 -16.245 1.00 0.00 H new ATOM 0 HZ PHE A 68 -10.789 1.837 -18.070 1.00 0.00 H new ATOM 917 N GLY A 69 -4.981 -4.026 -19.627 1.00 0.00 N ATOM 918 CA GLY A 69 -4.150 -5.213 -19.525 1.00 0.00 C ATOM 919 C GLY A 69 -2.744 -5.002 -20.061 1.00 0.00 C ATOM 920 O GLY A 69 -2.335 -3.873 -20.326 1.00 0.00 O ATOM 0 H GLY A 69 -4.469 -3.153 -19.753 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -4.092 -5.521 -18.481 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -4.623 -6.029 -20.072 1.00 0.00 H new ATOM 924 N ARG A 70 -2.001 -6.098 -20.218 1.00 0.00 N ATOM 925 CA ARG A 70 -0.628 -6.035 -20.718 1.00 0.00 C ATOM 926 C ARG A 70 -0.582 -5.873 -22.238 1.00 0.00 C ATOM 927 O ARG A 70 0.497 -5.868 -22.831 1.00 0.00 O ATOM 928 CB ARG A 70 0.141 -7.301 -20.328 1.00 0.00 C ATOM 929 CG ARG A 70 0.069 -7.634 -18.847 1.00 0.00 C ATOM 930 CD ARG A 70 0.297 -9.118 -18.588 1.00 0.00 C ATOM 931 NE ARG A 70 -0.462 -9.966 -19.508 1.00 0.00 N ATOM 932 CZ ARG A 70 0.047 -10.511 -20.614 1.00 0.00 C ATOM 933 NH1 ARG A 70 1.309 -10.286 -20.958 1.00 0.00 N ATOM 934 NH2 ARG A 70 -0.714 -11.279 -21.382 1.00 0.00 N ATOM 0 H ARG A 70 -2.328 -7.041 -20.006 1.00 0.00 H new ATOM 0 HA ARG A 70 -0.162 -5.161 -20.263 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -0.251 -8.143 -20.899 1.00 0.00 H new ATOM 0 HB3 ARG A 70 1.186 -7.182 -20.613 1.00 0.00 H new ATOM 0 HG2 ARG A 70 0.816 -7.052 -18.307 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -0.906 -7.343 -18.456 1.00 0.00 H new ATOM 0 HD2 ARG A 70 1.359 -9.342 -18.684 1.00 0.00 H new ATOM 0 HD3 ARG A 70 0.013 -9.353 -17.562 1.00 0.00 H new ATOM 0 HE ARG A 70 -1.441 -10.152 -19.290 1.00 0.00 H new ATOM 0 HH11 ARG A 70 1.898 -9.692 -20.375 1.00 0.00 H new ATOM 0 HH12 ARG A 70 1.689 -10.707 -21.806 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -1.686 -11.452 -21.126 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -0.327 -11.697 -22.228 1.00 0.00 H new ATOM 948 N ASN A 71 -1.745 -5.750 -22.870 1.00 0.00 N ATOM 949 CA ASN A 71 -1.807 -5.601 -24.318 1.00 0.00 C ATOM 950 C ASN A 71 -1.627 -4.140 -24.729 1.00 0.00 C ATOM 951 O ASN A 71 -2.276 -3.250 -24.180 1.00 0.00 O ATOM 952 CB ASN A 71 -3.142 -6.127 -24.846 1.00 0.00 C ATOM 953 CG ASN A 71 -3.134 -6.321 -26.350 1.00 0.00 C ATOM 954 OD1 ASN A 71 -2.840 -5.394 -27.104 1.00 0.00 O ATOM 955 ND2 ASN A 71 -3.459 -7.529 -26.792 1.00 0.00 N ATOM 0 H ASN A 71 -2.652 -5.751 -22.404 1.00 0.00 H new ATOM 0 HA ASN A 71 -0.993 -6.183 -24.751 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -3.373 -7.076 -24.361 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -3.936 -5.430 -24.577 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -3.472 -7.719 -27.794 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -3.696 -8.268 -26.130 1.00 0.00 H new ATOM 962 N PRO A 72 -0.746 -3.868 -25.711 1.00 0.00 N ATOM 963 CA PRO A 72 -0.500 -2.507 -26.196 1.00 0.00 C ATOM 964 C PRO A 72 -1.728 -1.928 -26.889 1.00 0.00 C ATOM 965 O PRO A 72 -1.817 -0.720 -27.116 1.00 0.00 O ATOM 966 CB PRO A 72 0.653 -2.667 -27.198 1.00 0.00 C ATOM 967 CG PRO A 72 1.207 -4.031 -26.955 1.00 0.00 C ATOM 968 CD PRO A 72 0.065 -4.855 -26.436 1.00 0.00 C ATOM 0 HA PRO A 72 -0.266 -1.822 -25.381 1.00 0.00 H new ATOM 0 HB2 PRO A 72 0.298 -2.565 -28.224 1.00 0.00 H new ATOM 0 HB3 PRO A 72 1.414 -1.902 -27.046 1.00 0.00 H new ATOM 0 HG2 PRO A 72 1.610 -4.458 -27.873 1.00 0.00 H new ATOM 0 HG3 PRO A 72 2.024 -3.998 -26.234 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -0.496 -5.324 -27.245 1.00 0.00 H new ATOM 0 HD3 PRO A 72 0.409 -5.655 -25.781 1.00 0.00 H new ATOM 976 N ALA A 73 -2.685 -2.797 -27.203 1.00 0.00 N ATOM 977 CA ALA A 73 -3.915 -2.385 -27.840 1.00 0.00 C ATOM 978 C ALA A 73 -4.861 -1.887 -26.788 1.00 0.00 C ATOM 979 O ALA A 73 -5.516 -0.854 -26.939 1.00 0.00 O ATOM 980 CB ALA A 73 -4.557 -3.535 -28.588 1.00 0.00 C ATOM 0 H ALA A 73 -2.623 -3.799 -27.021 1.00 0.00 H new ATOM 0 HA ALA A 73 -3.690 -1.596 -28.558 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -5.480 -3.194 -29.056 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -3.873 -3.897 -29.355 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -4.781 -4.343 -27.891 1.00 0.00 H new ATOM 986 N CYS A 74 -4.910 -2.652 -25.709 1.00 0.00 N ATOM 987 CA CYS A 74 -5.748 -2.345 -24.583 1.00 0.00 C ATOM 988 C CYS A 74 -5.739 -0.862 -24.291 1.00 0.00 C ATOM 989 O CYS A 74 -4.697 -0.210 -24.337 1.00 0.00 O ATOM 990 CB CYS A 74 -5.267 -3.101 -23.366 1.00 0.00 C ATOM 991 SG CYS A 74 -6.463 -4.275 -22.692 1.00 0.00 S ATOM 0 H CYS A 74 -4.363 -3.506 -25.599 1.00 0.00 H new ATOM 0 HA CYS A 74 -6.768 -2.645 -24.824 1.00 0.00 H new ATOM 0 HB2 CYS A 74 -4.355 -3.639 -23.625 1.00 0.00 H new ATOM 0 HB3 CYS A 74 -5.004 -2.383 -22.589 1.00 0.00 H new ATOM 0 HG CYS A 74 -5.951 -5.470 -22.702 1.00 0.00 H new ATOM 997 N ASP A 75 -6.901 -0.346 -23.978 1.00 0.00 N ATOM 998 CA ASP A 75 -7.030 1.065 -23.659 1.00 0.00 C ATOM 999 C ASP A 75 -6.101 1.436 -22.501 1.00 0.00 C ATOM 1000 O ASP A 75 -5.783 2.609 -22.305 1.00 0.00 O ATOM 1001 CB ASP A 75 -8.478 1.400 -23.297 1.00 0.00 C ATOM 1002 CG ASP A 75 -9.324 1.705 -24.517 1.00 0.00 C ATOM 1003 OD1 ASP A 75 -8.831 2.415 -25.418 1.00 0.00 O ATOM 1004 OD2 ASP A 75 -10.480 1.233 -24.573 1.00 0.00 O ATOM 0 H ASP A 75 -7.772 -0.875 -23.936 1.00 0.00 H new ATOM 0 HA ASP A 75 -6.745 1.644 -24.537 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -8.917 0.563 -22.754 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -8.492 2.258 -22.625 1.00 0.00 H new ATOM 1009 N TYR A 76 -5.660 0.431 -21.736 1.00 0.00 N ATOM 1010 CA TYR A 76 -4.761 0.675 -20.610 1.00 0.00 C ATOM 1011 C TYR A 76 -3.558 -0.260 -20.658 1.00 0.00 C ATOM 1012 O TYR A 76 -3.699 -1.473 -20.504 1.00 0.00 O ATOM 1013 CB TYR A 76 -5.516 0.508 -19.290 1.00 0.00 C ATOM 1014 CG TYR A 76 -4.786 1.038 -18.077 1.00 0.00 C ATOM 1015 CD1 TYR A 76 -4.254 2.320 -18.071 1.00 0.00 C ATOM 1016 CD2 TYR A 76 -4.641 0.263 -16.934 1.00 0.00 C ATOM 1017 CE1 TYR A 76 -3.598 2.814 -16.961 1.00 0.00 C ATOM 1018 CE2 TYR A 76 -3.985 0.749 -15.821 1.00 0.00 C ATOM 1019 CZ TYR A 76 -3.465 2.026 -15.839 1.00 0.00 C ATOM 1020 OH TYR A 76 -2.812 2.516 -14.731 1.00 0.00 O ATOM 0 H TYR A 76 -5.910 -0.548 -21.876 1.00 0.00 H new ATOM 0 HA TYR A 76 -4.393 1.699 -20.680 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -6.477 1.015 -19.370 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -5.726 -0.551 -19.138 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -4.355 2.941 -18.949 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -5.048 -0.737 -16.916 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -3.191 3.814 -16.972 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -3.880 0.132 -14.941 1.00 0.00 H new ATOM 0 HH TYR A 76 -2.267 3.289 -14.988 1.00 0.00 H new ATOM 1030 N HIS A 77 -2.376 0.307 -20.871 1.00 0.00 N ATOM 1031 CA HIS A 77 -1.154 -0.485 -20.936 1.00 0.00 C ATOM 1032 C HIS A 77 -0.580 -0.705 -19.540 1.00 0.00 C ATOM 1033 O HIS A 77 -0.047 0.219 -18.925 1.00 0.00 O ATOM 1034 CB HIS A 77 -0.120 0.203 -21.827 1.00 0.00 C ATOM 1035 CG HIS A 77 0.753 -0.754 -22.579 1.00 0.00 C ATOM 1036 ND1 HIS A 77 0.523 -2.019 -23.004 1.00 0.00 N flip ATOM 1037 CD2 HIS A 77 2.035 -0.445 -22.982 1.00 0.00 C flip ATOM 1038 CE1 HIS A 77 1.658 -2.445 -23.648 1.00 0.00 C flip ATOM 1039 NE2 HIS A 77 2.554 -1.477 -23.622 1.00 0.00 N flip ATOM 0 H HIS A 77 -2.238 1.309 -21.001 1.00 0.00 H new ATOM 0 HA HIS A 77 -1.399 -1.456 -21.367 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -0.637 0.847 -22.539 1.00 0.00 H new ATOM 0 HB3 HIS A 77 0.507 0.847 -21.211 1.00 0.00 H new ATOM 0 HD2 HIS A 77 2.536 0.494 -22.802 1.00 0.00 H new ATOM 0 HE1 HIS A 77 1.795 -3.415 -24.102 1.00 0.00 H new ATOM 0 HE2 HIS A 77 3.489 -1.519 -24.027 1.00 0.00 H new ATOM 1048 N LEU A 78 -0.695 -1.933 -19.045 1.00 0.00 N ATOM 1049 CA LEU A 78 -0.191 -2.275 -17.721 1.00 0.00 C ATOM 1050 C LEU A 78 1.308 -2.555 -17.762 1.00 0.00 C ATOM 1051 O LEU A 78 2.120 -1.707 -17.391 1.00 0.00 O ATOM 1052 CB LEU A 78 -0.934 -3.496 -17.170 1.00 0.00 C ATOM 1053 CG LEU A 78 -2.305 -3.203 -16.561 1.00 0.00 C ATOM 1054 CD1 LEU A 78 -3.166 -2.414 -17.534 1.00 0.00 C ATOM 1055 CD2 LEU A 78 -2.996 -4.498 -16.162 1.00 0.00 C ATOM 0 H LEU A 78 -1.133 -2.708 -19.542 1.00 0.00 H new ATOM 0 HA LEU A 78 -0.364 -1.423 -17.064 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -1.059 -4.219 -17.976 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -0.311 -3.969 -16.411 1.00 0.00 H new ATOM 0 HG LEU A 78 -2.162 -2.598 -15.665 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -4.138 -2.216 -17.082 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -2.676 -1.469 -17.770 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -3.303 -2.990 -18.449 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -3.971 -4.272 -15.730 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -3.126 -5.127 -17.043 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -2.387 -5.024 -15.427 1.00 0.00 H new ATOM 1067 N GLY A 79 1.665 -3.751 -18.216 1.00 0.00 N ATOM 1068 CA GLY A 79 3.062 -4.130 -18.301 1.00 0.00 C ATOM 1069 C GLY A 79 3.249 -5.463 -18.994 1.00 0.00 C ATOM 1070 O GLY A 79 3.320 -5.526 -20.221 1.00 0.00 O ATOM 0 H GLY A 79 1.009 -4.467 -18.528 1.00 0.00 H new ATOM 0 HA2 GLY A 79 3.614 -3.361 -18.841 1.00 0.00 H new ATOM 0 HA3 GLY A 79 3.485 -4.181 -17.298 1.00 0.00 H new ATOM 1074 N ASN A 80 3.322 -6.533 -18.208 1.00 0.00 N ATOM 1075 CA ASN A 80 3.493 -7.873 -18.757 1.00 0.00 C ATOM 1076 C ASN A 80 3.542 -8.921 -17.647 1.00 0.00 C ATOM 1077 O ASN A 80 4.443 -9.759 -17.610 1.00 0.00 O ATOM 1078 CB ASN A 80 4.770 -7.948 -19.601 1.00 0.00 C ATOM 1079 CG ASN A 80 6.011 -7.600 -18.802 1.00 0.00 C ATOM 1080 OD1 ASN A 80 6.623 -8.465 -18.177 1.00 0.00 O ATOM 1081 ND2 ASN A 80 6.390 -6.327 -18.822 1.00 0.00 N ATOM 0 H ASN A 80 3.265 -6.498 -17.190 1.00 0.00 H new ATOM 0 HA ASN A 80 2.633 -8.084 -19.392 1.00 0.00 H new ATOM 0 HB2 ASN A 80 4.874 -8.953 -20.010 1.00 0.00 H new ATOM 0 HB3 ASN A 80 4.683 -7.267 -20.448 1.00 0.00 H new ATOM 0 HD21 ASN A 80 7.219 -6.034 -18.305 1.00 0.00 H new ATOM 0 HD22 ASN A 80 5.852 -5.643 -19.354 1.00 0.00 H new ATOM 1088 N ILE A 81 2.565 -8.873 -16.748 1.00 0.00 N ATOM 1089 CA ILE A 81 2.498 -9.823 -15.645 1.00 0.00 C ATOM 1090 C ILE A 81 1.930 -11.159 -16.113 1.00 0.00 C ATOM 1091 O ILE A 81 0.844 -11.215 -16.690 1.00 0.00 O ATOM 1092 CB ILE A 81 1.633 -9.288 -14.487 1.00 0.00 C ATOM 1093 CG1 ILE A 81 2.038 -7.856 -14.137 1.00 0.00 C ATOM 1094 CG2 ILE A 81 1.758 -10.192 -13.267 1.00 0.00 C ATOM 1095 CD1 ILE A 81 3.460 -7.735 -13.635 1.00 0.00 C ATOM 0 H ILE A 81 1.810 -8.187 -16.762 1.00 0.00 H new ATOM 0 HA ILE A 81 3.517 -9.964 -15.286 1.00 0.00 H new ATOM 0 HB ILE A 81 0.591 -9.284 -14.806 1.00 0.00 H new ATOM 0 HG12 ILE A 81 1.918 -7.227 -15.019 1.00 0.00 H new ATOM 0 HG13 ILE A 81 1.359 -7.471 -13.376 1.00 0.00 H new ATOM 0 HG21 ILE A 81 1.141 -9.800 -12.459 1.00 0.00 H new ATOM 0 HG22 ILE A 81 1.424 -11.197 -13.523 1.00 0.00 H new ATOM 0 HG23 ILE A 81 2.799 -10.227 -12.945 1.00 0.00 H new ATOM 0 HD11 ILE A 81 3.678 -6.692 -13.406 1.00 0.00 H new ATOM 0 HD12 ILE A 81 3.580 -8.337 -12.734 1.00 0.00 H new ATOM 0 HD13 ILE A 81 4.148 -8.089 -14.402 1.00 0.00 H new ATOM 1107 N SER A 82 2.672 -12.233 -15.862 1.00 0.00 N ATOM 1108 CA SER A 82 2.242 -13.570 -16.261 1.00 0.00 C ATOM 1109 C SER A 82 0.857 -13.886 -15.703 1.00 0.00 C ATOM 1110 O SER A 82 0.043 -14.532 -16.362 1.00 0.00 O ATOM 1111 CB SER A 82 3.253 -14.614 -15.781 1.00 0.00 C ATOM 1112 OG SER A 82 3.781 -15.350 -16.871 1.00 0.00 O ATOM 0 H SER A 82 3.573 -12.204 -15.385 1.00 0.00 H new ATOM 0 HA SER A 82 2.188 -13.600 -17.349 1.00 0.00 H new ATOM 0 HB2 SER A 82 4.063 -14.121 -15.244 1.00 0.00 H new ATOM 0 HB3 SER A 82 2.772 -15.294 -15.077 1.00 0.00 H new ATOM 0 HG SER A 82 4.536 -15.894 -16.563 1.00 0.00 H new ATOM 1118 N ARG A 83 0.599 -13.426 -14.485 1.00 0.00 N ATOM 1119 CA ARG A 83 -0.684 -13.659 -13.835 1.00 0.00 C ATOM 1120 C ARG A 83 -1.796 -12.869 -14.516 1.00 0.00 C ATOM 1121 O ARG A 83 -2.922 -13.348 -14.639 1.00 0.00 O ATOM 1122 CB ARG A 83 -0.601 -13.283 -12.357 1.00 0.00 C ATOM 1123 CG ARG A 83 0.524 -13.989 -11.618 1.00 0.00 C ATOM 1124 CD ARG A 83 0.012 -14.718 -10.388 1.00 0.00 C ATOM 1125 NE ARG A 83 -1.010 -15.707 -10.719 1.00 0.00 N ATOM 1126 CZ ARG A 83 -1.878 -16.193 -9.836 1.00 0.00 C ATOM 1127 NH1 ARG A 83 -1.841 -15.791 -8.572 1.00 0.00 N ATOM 1128 NH2 ARG A 83 -2.783 -17.085 -10.215 1.00 0.00 N ATOM 0 H ARG A 83 1.263 -12.889 -13.927 1.00 0.00 H new ATOM 0 HA ARG A 83 -0.920 -14.720 -13.921 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -0.462 -12.205 -12.271 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -1.549 -13.522 -11.875 1.00 0.00 H new ATOM 0 HG2 ARG A 83 1.010 -14.699 -12.287 1.00 0.00 H new ATOM 0 HG3 ARG A 83 1.279 -13.261 -11.322 1.00 0.00 H new ATOM 0 HD2 ARG A 83 0.845 -15.212 -9.888 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -0.399 -13.995 -9.684 1.00 0.00 H new ATOM 0 HE ARG A 83 -1.061 -16.044 -11.680 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -1.145 -15.107 -8.275 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -2.508 -16.166 -7.898 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -2.814 -17.399 -11.185 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -3.448 -17.457 -9.537 1.00 0.00 H new ATOM 1142 N LEU A 84 -1.474 -11.658 -14.955 1.00 0.00 N ATOM 1143 CA LEU A 84 -2.454 -10.811 -15.622 1.00 0.00 C ATOM 1144 C LEU A 84 -2.553 -11.159 -17.103 1.00 0.00 C ATOM 1145 O LEU A 84 -1.590 -11.636 -17.704 1.00 0.00 O ATOM 1146 CB LEU A 84 -2.092 -9.335 -15.452 1.00 0.00 C ATOM 1147 CG LEU A 84 -1.805 -8.899 -14.014 1.00 0.00 C ATOM 1148 CD1 LEU A 84 -1.379 -7.439 -13.972 1.00 0.00 C ATOM 1149 CD2 LEU A 84 -3.026 -9.126 -13.136 1.00 0.00 C ATOM 0 H LEU A 84 -0.547 -11.243 -14.862 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.425 -10.990 -15.159 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -1.215 -9.119 -16.063 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -2.909 -8.729 -15.843 1.00 0.00 H new ATOM 0 HG LEU A 84 -0.986 -9.505 -13.627 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -1.179 -7.148 -12.941 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -0.476 -7.306 -14.568 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -2.176 -6.816 -14.377 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -2.805 -8.811 -12.116 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -3.864 -8.546 -13.521 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -3.285 -10.185 -13.140 1.00 0.00 H new ATOM 1161 N SER A 85 -3.727 -10.929 -17.687 1.00 0.00 N ATOM 1162 CA SER A 85 -3.944 -11.235 -19.102 1.00 0.00 C ATOM 1163 C SER A 85 -3.783 -9.993 -19.979 1.00 0.00 C ATOM 1164 O SER A 85 -3.796 -8.867 -19.480 1.00 0.00 O ATOM 1165 CB SER A 85 -5.338 -11.832 -19.304 1.00 0.00 C ATOM 1166 OG SER A 85 -6.347 -10.898 -18.962 1.00 0.00 O ATOM 0 H SER A 85 -4.537 -10.535 -17.209 1.00 0.00 H new ATOM 0 HA SER A 85 -3.188 -11.961 -19.402 1.00 0.00 H new ATOM 0 HB2 SER A 85 -5.459 -12.138 -20.343 1.00 0.00 H new ATOM 0 HB3 SER A 85 -5.445 -12.728 -18.693 1.00 0.00 H new ATOM 0 HG SER A 85 -7.145 -11.064 -19.507 1.00 0.00 H new ATOM 1172 N ASN A 86 -3.647 -10.210 -21.296 1.00 0.00 N ATOM 1173 CA ASN A 86 -3.504 -9.109 -22.257 1.00 0.00 C ATOM 1174 C ASN A 86 -4.479 -7.995 -21.906 1.00 0.00 C ATOM 1175 O ASN A 86 -4.098 -6.841 -21.729 1.00 0.00 O ATOM 1176 CB ASN A 86 -3.779 -9.612 -23.673 1.00 0.00 C ATOM 1177 CG ASN A 86 -2.517 -9.725 -24.504 1.00 0.00 C ATOM 1178 OD1 ASN A 86 -1.543 -9.006 -24.277 1.00 0.00 O ATOM 1179 ND2 ASN A 86 -2.525 -10.630 -25.475 1.00 0.00 N ATOM 0 H ASN A 86 -3.633 -11.138 -21.719 1.00 0.00 H new ATOM 0 HA ASN A 86 -2.485 -8.724 -22.211 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -4.264 -10.587 -23.621 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -4.476 -8.935 -24.167 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -1.703 -10.750 -26.067 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -3.353 -11.205 -25.629 1.00 0.00 H new ATOM 1186 N LYS A 87 -5.734 -8.391 -21.768 1.00 0.00 N ATOM 1187 CA LYS A 87 -6.813 -7.496 -21.378 1.00 0.00 C ATOM 1188 C LYS A 87 -7.375 -8.026 -20.074 1.00 0.00 C ATOM 1189 O LYS A 87 -8.327 -8.806 -20.057 1.00 0.00 O ATOM 1190 CB LYS A 87 -7.893 -7.441 -22.462 1.00 0.00 C ATOM 1191 CG LYS A 87 -7.337 -7.250 -23.864 1.00 0.00 C ATOM 1192 CD LYS A 87 -7.994 -8.193 -24.859 1.00 0.00 C ATOM 1193 CE LYS A 87 -7.342 -8.103 -26.229 1.00 0.00 C ATOM 1194 NZ LYS A 87 -7.176 -9.444 -26.854 1.00 0.00 N ATOM 0 H LYS A 87 -6.036 -9.353 -21.925 1.00 0.00 H new ATOM 0 HA LYS A 87 -6.446 -6.477 -21.251 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -8.473 -8.363 -22.433 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -8.580 -6.625 -22.238 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -7.494 -6.219 -24.181 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -6.261 -7.421 -23.856 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -7.927 -9.216 -24.490 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -9.054 -7.953 -24.943 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -7.948 -7.472 -26.879 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -6.368 -7.622 -26.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -6.728 -9.339 -27.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -6.576 -10.038 -26.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -8.108 -9.893 -26.966 1.00 0.00 H new ATOM 1208 N HIS A 88 -6.726 -7.643 -18.986 1.00 0.00 N ATOM 1209 CA HIS A 88 -7.090 -8.115 -17.669 1.00 0.00 C ATOM 1210 C HIS A 88 -8.488 -7.699 -17.252 1.00 0.00 C ATOM 1211 O HIS A 88 -9.245 -8.507 -16.716 1.00 0.00 O ATOM 1212 CB HIS A 88 -6.091 -7.628 -16.632 1.00 0.00 C ATOM 1213 CG HIS A 88 -6.232 -8.381 -15.367 1.00 0.00 C ATOM 1214 ND1 HIS A 88 -5.412 -9.425 -15.038 1.00 0.00 N ATOM 1215 CD2 HIS A 88 -7.170 -8.314 -14.401 1.00 0.00 C ATOM 1216 CE1 HIS A 88 -5.841 -9.985 -13.931 1.00 0.00 C ATOM 1217 NE2 HIS A 88 -6.916 -9.327 -13.516 1.00 0.00 N ATOM 0 H HIS A 88 -5.936 -6.998 -18.996 1.00 0.00 H new ATOM 0 HA HIS A 88 -7.075 -9.204 -17.723 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -5.077 -7.742 -17.016 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -6.244 -6.565 -16.446 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -7.973 -7.595 -14.337 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -5.394 -10.837 -13.441 1.00 0.00 H new ATOM 0 HE2 HIS A 88 -7.460 -9.540 -12.680 1.00 0.00 H new ATOM 1226 N PHE A 89 -8.831 -6.447 -17.486 1.00 0.00 N ATOM 1227 CA PHE A 89 -10.160 -5.969 -17.103 1.00 0.00 C ATOM 1228 C PHE A 89 -10.674 -4.879 -18.040 1.00 0.00 C ATOM 1229 O PHE A 89 -9.907 -4.276 -18.789 1.00 0.00 O ATOM 1230 CB PHE A 89 -10.195 -5.502 -15.636 1.00 0.00 C ATOM 1231 CG PHE A 89 -9.239 -4.396 -15.270 1.00 0.00 C ATOM 1232 CD1 PHE A 89 -7.904 -4.439 -15.643 1.00 0.00 C ATOM 1233 CD2 PHE A 89 -9.683 -3.315 -14.522 1.00 0.00 C ATOM 1234 CE1 PHE A 89 -7.036 -3.427 -15.283 1.00 0.00 C ATOM 1235 CE2 PHE A 89 -8.818 -2.301 -14.156 1.00 0.00 C ATOM 1236 CZ PHE A 89 -7.493 -2.356 -14.539 1.00 0.00 C ATOM 0 H PHE A 89 -8.230 -5.752 -17.928 1.00 0.00 H new ATOM 0 HA PHE A 89 -10.835 -6.819 -17.198 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -11.208 -5.171 -15.405 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -9.987 -6.361 -14.997 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -7.539 -5.274 -16.222 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -10.719 -3.265 -14.222 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -6.000 -3.473 -15.583 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -9.178 -1.467 -13.571 1.00 0.00 H new ATOM 0 HZ PHE A 89 -6.815 -1.564 -14.258 1.00 0.00 H new ATOM 1246 N GLN A 90 -11.989 -4.654 -18.008 1.00 0.00 N ATOM 1247 CA GLN A 90 -12.628 -3.664 -18.868 1.00 0.00 C ATOM 1248 C GLN A 90 -13.629 -2.814 -18.090 1.00 0.00 C ATOM 1249 O GLN A 90 -14.176 -3.256 -17.083 1.00 0.00 O ATOM 1250 CB GLN A 90 -13.383 -4.370 -20.002 1.00 0.00 C ATOM 1251 CG GLN A 90 -12.569 -4.610 -21.259 1.00 0.00 C ATOM 1252 CD GLN A 90 -13.342 -5.394 -22.304 1.00 0.00 C ATOM 1253 OE1 GLN A 90 -13.250 -6.619 -22.373 1.00 0.00 O ATOM 1254 NE2 GLN A 90 -14.111 -4.686 -23.122 1.00 0.00 N ATOM 0 H GLN A 90 -12.633 -5.149 -17.391 1.00 0.00 H new ATOM 0 HA GLN A 90 -11.843 -3.021 -19.266 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -13.747 -5.329 -19.634 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -14.258 -3.775 -20.262 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -12.263 -3.652 -21.679 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -11.658 -5.151 -21.002 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -14.157 -3.671 -23.028 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -14.656 -5.157 -23.844 1.00 0.00 H new ATOM 1263 N ILE A 91 -13.894 -1.606 -18.582 1.00 0.00 N ATOM 1264 CA ILE A 91 -14.867 -0.727 -17.945 1.00 0.00 C ATOM 1265 C ILE A 91 -15.846 -0.190 -18.986 1.00 0.00 C ATOM 1266 O ILE A 91 -15.435 0.257 -20.047 1.00 0.00 O ATOM 1267 CB ILE A 91 -14.197 0.454 -17.222 1.00 0.00 C ATOM 1268 CG1 ILE A 91 -13.315 -0.053 -16.077 1.00 0.00 C ATOM 1269 CG2 ILE A 91 -15.256 1.417 -16.699 1.00 0.00 C ATOM 1270 CD1 ILE A 91 -12.733 1.055 -15.223 1.00 0.00 C ATOM 0 H ILE A 91 -13.451 -1.217 -19.414 1.00 0.00 H new ATOM 0 HA ILE A 91 -15.397 -1.320 -17.200 1.00 0.00 H new ATOM 0 HB ILE A 91 -13.564 0.987 -17.931 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -13.903 -0.718 -15.444 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -12.500 -0.646 -16.492 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -14.771 2.249 -16.189 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -15.846 1.797 -17.533 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -15.910 0.895 -16.000 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -12.120 0.622 -14.433 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -12.118 1.707 -15.843 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -13.542 1.635 -14.778 1.00 0.00 H new ATOM 1282 N LEU A 92 -17.143 -0.248 -18.690 1.00 0.00 N ATOM 1283 CA LEU A 92 -18.148 0.230 -19.631 1.00 0.00 C ATOM 1284 C LEU A 92 -19.030 1.312 -19.019 1.00 0.00 C ATOM 1285 O LEU A 92 -19.338 1.282 -17.827 1.00 0.00 O ATOM 1286 CB LEU A 92 -19.018 -0.931 -20.110 1.00 0.00 C ATOM 1287 CG LEU A 92 -19.662 -1.762 -18.997 1.00 0.00 C ATOM 1288 CD1 LEU A 92 -21.177 -1.628 -19.036 1.00 0.00 C ATOM 1289 CD2 LEU A 92 -19.253 -3.222 -19.119 1.00 0.00 C ATOM 0 H LEU A 92 -17.518 -0.617 -17.816 1.00 0.00 H new ATOM 0 HA LEU A 92 -17.619 0.666 -20.478 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -19.807 -0.534 -20.749 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -18.409 -1.590 -20.728 1.00 0.00 H new ATOM 0 HG LEU A 92 -19.309 -1.383 -18.038 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -21.616 -2.226 -18.237 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -21.453 -0.582 -18.900 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -21.549 -1.980 -19.998 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -19.720 -3.799 -18.320 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -19.577 -3.611 -20.084 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -18.169 -3.304 -19.040 1.00 0.00 H new ATOM 1301 N LEU A 93 -19.441 2.261 -19.854 1.00 0.00 N ATOM 1302 CA LEU A 93 -20.300 3.355 -19.420 1.00 0.00 C ATOM 1303 C LEU A 93 -21.552 3.417 -20.288 1.00 0.00 C ATOM 1304 O LEU A 93 -21.499 3.149 -21.489 1.00 0.00 O ATOM 1305 CB LEU A 93 -19.546 4.687 -19.489 1.00 0.00 C ATOM 1306 CG LEU A 93 -20.400 5.936 -19.241 1.00 0.00 C ATOM 1307 CD1 LEU A 93 -20.506 6.224 -17.752 1.00 0.00 C ATOM 1308 CD2 LEU A 93 -19.817 7.133 -19.978 1.00 0.00 C ATOM 0 H LEU A 93 -19.190 2.293 -20.842 1.00 0.00 H new ATOM 0 HA LEU A 93 -20.595 3.175 -18.386 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -18.739 4.667 -18.757 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -19.083 4.773 -20.472 1.00 0.00 H new ATOM 0 HG LEU A 93 -21.403 5.750 -19.625 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -21.116 7.114 -17.596 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -20.968 5.375 -17.249 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -19.510 6.390 -17.342 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -20.435 8.011 -19.792 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -18.804 7.320 -19.623 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -19.794 6.926 -21.048 1.00 0.00 H new ATOM 1320 N GLY A 94 -22.677 3.770 -19.676 1.00 0.00 N ATOM 1321 CA GLY A 94 -23.923 3.859 -20.413 1.00 0.00 C ATOM 1322 C GLY A 94 -24.907 4.821 -19.775 1.00 0.00 C ATOM 1323 O GLY A 94 -24.736 5.222 -18.623 1.00 0.00 O ATOM 0 H GLY A 94 -22.748 3.996 -18.684 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -23.716 4.180 -21.434 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -24.376 2.870 -20.476 1.00 0.00 H new ATOM 1327 N GLU A 95 -25.938 5.194 -20.525 1.00 0.00 N ATOM 1328 CA GLU A 95 -26.953 6.116 -20.028 1.00 0.00 C ATOM 1329 C GLU A 95 -27.708 5.512 -18.849 1.00 0.00 C ATOM 1330 O GLU A 95 -28.361 4.476 -18.982 1.00 0.00 O ATOM 1331 CB GLU A 95 -27.933 6.480 -21.145 1.00 0.00 C ATOM 1332 CG GLU A 95 -28.901 7.589 -20.768 1.00 0.00 C ATOM 1333 CD GLU A 95 -28.193 8.837 -20.278 1.00 0.00 C ATOM 1334 OE1 GLU A 95 -27.392 9.407 -21.050 1.00 0.00 O ATOM 1335 OE2 GLU A 95 -28.442 9.247 -19.125 1.00 0.00 O ATOM 0 H GLU A 95 -26.093 4.872 -21.480 1.00 0.00 H new ATOM 0 HA GLU A 95 -26.450 7.021 -19.687 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -27.369 6.786 -22.026 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -28.501 5.592 -21.422 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -29.515 7.840 -21.633 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -29.576 7.229 -19.991 1.00 0.00 H new ATOM 1342 N ASP A 96 -27.615 6.165 -17.694 1.00 0.00 N ATOM 1343 CA ASP A 96 -28.291 5.693 -16.489 1.00 0.00 C ATOM 1344 C ASP A 96 -27.957 6.583 -15.295 1.00 0.00 C ATOM 1345 O ASP A 96 -28.806 6.837 -14.440 1.00 0.00 O ATOM 1346 CB ASP A 96 -27.895 4.245 -16.187 1.00 0.00 C ATOM 1347 CG ASP A 96 -28.969 3.257 -16.596 1.00 0.00 C ATOM 1348 OD1 ASP A 96 -30.164 3.580 -16.439 1.00 0.00 O ATOM 1349 OD2 ASP A 96 -28.613 2.158 -17.074 1.00 0.00 O ATOM 0 H ASP A 96 -27.078 7.023 -17.567 1.00 0.00 H new ATOM 0 HA ASP A 96 -29.366 5.738 -16.665 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -26.968 4.008 -16.710 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -27.695 4.140 -15.121 1.00 0.00 H new ATOM 1354 N GLY A 97 -26.716 7.053 -15.244 1.00 0.00 N ATOM 1355 CA GLY A 97 -26.287 7.908 -14.152 1.00 0.00 C ATOM 1356 C GLY A 97 -25.205 7.269 -13.303 1.00 0.00 C ATOM 1357 O GLY A 97 -25.012 7.645 -12.147 1.00 0.00 O ATOM 0 H GLY A 97 -25.997 6.857 -15.941 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -25.917 8.850 -14.557 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -27.145 8.146 -13.523 1.00 0.00 H new ATOM 1361 N ASN A 98 -24.496 6.302 -13.876 1.00 0.00 N ATOM 1362 CA ASN A 98 -23.428 5.610 -13.166 1.00 0.00 C ATOM 1363 C ASN A 98 -22.473 4.937 -14.147 1.00 0.00 C ATOM 1364 O ASN A 98 -22.632 5.055 -15.362 1.00 0.00 O ATOM 1365 CB ASN A 98 -24.013 4.569 -12.208 1.00 0.00 C ATOM 1366 CG ASN A 98 -24.470 5.182 -10.899 1.00 0.00 C ATOM 1367 OD1 ASN A 98 -25.746 5.540 -10.827 1.00 0.00 O flip ATOM 1368 ND2 ASN A 98 -23.685 5.331 -9.962 1.00 0.00 N flip ATOM 0 H ASN A 98 -24.643 5.980 -14.833 1.00 0.00 H new ATOM 0 HA ASN A 98 -22.870 6.348 -12.590 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -24.856 4.071 -12.687 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -23.264 3.803 -12.006 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -22.712 5.041 -10.061 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -24.008 5.744 -9.087 1.00 0.00 H new ATOM 1375 N LEU A 99 -21.483 4.231 -13.613 1.00 0.00 N ATOM 1376 CA LEU A 99 -20.504 3.540 -14.445 1.00 0.00 C ATOM 1377 C LEU A 99 -20.546 2.036 -14.197 1.00 0.00 C ATOM 1378 O LEU A 99 -21.018 1.581 -13.155 1.00 0.00 O ATOM 1379 CB LEU A 99 -19.098 4.079 -14.167 1.00 0.00 C ATOM 1380 CG LEU A 99 -18.503 4.935 -15.289 1.00 0.00 C ATOM 1381 CD1 LEU A 99 -18.372 6.385 -14.848 1.00 0.00 C ATOM 1382 CD2 LEU A 99 -17.152 4.385 -15.722 1.00 0.00 C ATOM 0 H LEU A 99 -21.337 4.122 -12.609 1.00 0.00 H new ATOM 0 HA LEU A 99 -20.755 3.723 -15.490 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -19.126 4.672 -13.253 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -18.432 3.237 -13.980 1.00 0.00 H new ATOM 0 HG LEU A 99 -19.180 4.897 -16.142 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -17.947 6.975 -15.660 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -19.356 6.777 -14.590 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -17.719 6.443 -13.977 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -16.745 5.006 -16.520 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -16.468 4.390 -14.873 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -17.274 3.364 -16.084 1.00 0.00 H new ATOM 1394 N LEU A 100 -20.048 1.268 -15.161 1.00 0.00 N ATOM 1395 CA LEU A 100 -20.028 -0.184 -15.045 1.00 0.00 C ATOM 1396 C LEU A 100 -18.608 -0.713 -15.215 1.00 0.00 C ATOM 1397 O LEU A 100 -17.862 -0.248 -16.074 1.00 0.00 O ATOM 1398 CB LEU A 100 -20.949 -0.816 -16.091 1.00 0.00 C ATOM 1399 CG LEU A 100 -22.355 -1.158 -15.597 1.00 0.00 C ATOM 1400 CD1 LEU A 100 -22.289 -2.129 -14.430 1.00 0.00 C ATOM 1401 CD2 LEU A 100 -23.102 0.106 -15.200 1.00 0.00 C ATOM 0 H LEU A 100 -19.653 1.628 -16.030 1.00 0.00 H new ATOM 0 HA LEU A 100 -20.387 -0.453 -14.051 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -21.034 -0.134 -16.937 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -20.480 -1.727 -16.462 1.00 0.00 H new ATOM 0 HG LEU A 100 -22.899 -1.637 -16.411 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -23.299 -2.361 -14.092 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -21.793 -3.046 -14.748 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -21.727 -1.677 -13.612 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -24.101 -0.156 -14.851 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -22.560 0.613 -14.402 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -23.181 0.768 -16.062 1.00 0.00 H new ATOM 1413 N LEU A 101 -18.244 -1.691 -14.394 1.00 0.00 N ATOM 1414 CA LEU A 101 -16.916 -2.288 -14.459 1.00 0.00 C ATOM 1415 C LEU A 101 -17.015 -3.729 -14.934 1.00 0.00 C ATOM 1416 O LEU A 101 -17.751 -4.530 -14.357 1.00 0.00 O ATOM 1417 CB LEU A 101 -16.236 -2.231 -13.090 1.00 0.00 C ATOM 1418 CG LEU A 101 -15.420 -0.964 -12.824 1.00 0.00 C ATOM 1419 CD1 LEU A 101 -16.278 0.276 -13.025 1.00 0.00 C ATOM 1420 CD2 LEU A 101 -14.839 -0.992 -11.419 1.00 0.00 C ATOM 0 H LEU A 101 -18.850 -2.087 -13.676 1.00 0.00 H new ATOM 0 HA LEU A 101 -16.314 -1.721 -15.169 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -17.000 -2.322 -12.318 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -15.579 -3.095 -12.991 1.00 0.00 H new ATOM 0 HG LEU A 101 -14.596 -0.928 -13.536 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -15.681 1.167 -12.831 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -16.646 0.302 -14.051 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -17.123 0.249 -12.337 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -14.262 -0.084 -11.246 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -15.649 -1.051 -10.692 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -14.190 -1.861 -11.311 1.00 0.00 H new ATOM 1432 N ASN A 102 -16.287 -4.057 -15.996 1.00 0.00 N ATOM 1433 CA ASN A 102 -16.327 -5.409 -16.541 1.00 0.00 C ATOM 1434 C ASN A 102 -14.981 -6.109 -16.427 1.00 0.00 C ATOM 1435 O ASN A 102 -14.012 -5.706 -17.055 1.00 0.00 O ATOM 1436 CB ASN A 102 -16.747 -5.371 -18.007 1.00 0.00 C ATOM 1437 CG ASN A 102 -17.330 -6.684 -18.474 1.00 0.00 C ATOM 1438 OD1 ASN A 102 -17.971 -7.402 -17.708 1.00 0.00 O ATOM 1439 ND2 ASN A 102 -17.111 -7.003 -19.740 1.00 0.00 N ATOM 0 H ASN A 102 -15.669 -3.414 -16.491 1.00 0.00 H new ATOM 0 HA ASN A 102 -17.055 -5.971 -15.956 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -17.482 -4.579 -18.151 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -15.883 -5.121 -18.623 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -17.480 -7.876 -20.117 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -16.573 -6.376 -20.338 1.00 0.00 H new ATOM 1446 N ASP A 103 -14.937 -7.179 -15.646 1.00 0.00 N ATOM 1447 CA ASP A 103 -13.709 -7.946 -15.487 1.00 0.00 C ATOM 1448 C ASP A 103 -13.498 -8.844 -16.706 1.00 0.00 C ATOM 1449 O ASP A 103 -14.460 -9.363 -17.270 1.00 0.00 O ATOM 1450 CB ASP A 103 -13.760 -8.776 -14.200 1.00 0.00 C ATOM 1451 CG ASP A 103 -15.088 -9.474 -14.000 1.00 0.00 C ATOM 1452 OD1 ASP A 103 -15.947 -9.395 -14.902 1.00 0.00 O ATOM 1453 OD2 ASP A 103 -15.268 -10.099 -12.934 1.00 0.00 O ATOM 0 H ASP A 103 -15.732 -7.534 -15.115 1.00 0.00 H new ATOM 0 HA ASP A 103 -12.867 -7.259 -15.411 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -12.964 -9.520 -14.222 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -13.565 -8.126 -13.347 1.00 0.00 H new ATOM 1458 N ILE A 104 -12.248 -9.006 -17.128 1.00 0.00 N ATOM 1459 CA ILE A 104 -11.947 -9.827 -18.299 1.00 0.00 C ATOM 1460 C ILE A 104 -10.563 -10.469 -18.205 1.00 0.00 C ATOM 1461 O ILE A 104 -9.853 -10.568 -19.207 1.00 0.00 O ATOM 1462 CB ILE A 104 -12.002 -8.986 -19.598 1.00 0.00 C ATOM 1463 CG1 ILE A 104 -10.996 -7.840 -19.529 1.00 0.00 C ATOM 1464 CG2 ILE A 104 -13.401 -8.440 -19.838 1.00 0.00 C ATOM 1465 CD1 ILE A 104 -10.496 -7.392 -20.882 1.00 0.00 C ATOM 0 H ILE A 104 -11.433 -8.585 -16.683 1.00 0.00 H new ATOM 0 HA ILE A 104 -12.705 -10.609 -18.326 1.00 0.00 H new ATOM 0 HB ILE A 104 -11.743 -9.637 -20.433 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -11.458 -6.992 -19.023 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -10.146 -8.150 -18.921 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -13.410 -7.854 -20.757 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -14.104 -9.268 -19.929 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -13.693 -7.807 -19.000 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -9.785 -6.575 -20.755 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -10.005 -8.226 -21.383 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -11.337 -7.051 -21.486 1.00 0.00 H new ATOM 1477 N SER A 105 -10.164 -10.890 -17.008 1.00 0.00 N ATOM 1478 CA SER A 105 -8.872 -11.488 -16.814 1.00 0.00 C ATOM 1479 C SER A 105 -8.955 -13.007 -16.774 1.00 0.00 C ATOM 1480 O SER A 105 -9.938 -13.575 -16.298 1.00 0.00 O ATOM 1481 CB SER A 105 -8.311 -10.999 -15.498 1.00 0.00 C ATOM 1482 OG SER A 105 -9.178 -10.090 -14.863 1.00 0.00 O ATOM 0 H SER A 105 -10.729 -10.822 -16.162 1.00 0.00 H new ATOM 0 HA SER A 105 -8.233 -11.204 -17.650 1.00 0.00 H new ATOM 0 HB2 SER A 105 -8.133 -11.850 -14.841 1.00 0.00 H new ATOM 0 HB3 SER A 105 -7.346 -10.521 -15.670 1.00 0.00 H new ATOM 0 HG SER A 105 -9.314 -9.310 -15.440 1.00 0.00 H new ATOM 1488 N THR A 106 -7.898 -13.656 -17.238 1.00 0.00 N ATOM 1489 CA THR A 106 -7.828 -15.105 -17.214 1.00 0.00 C ATOM 1490 C THR A 106 -7.716 -15.590 -15.769 1.00 0.00 C ATOM 1491 O THR A 106 -8.174 -16.680 -15.430 1.00 0.00 O ATOM 1492 CB THR A 106 -6.629 -15.595 -18.033 1.00 0.00 C ATOM 1493 OG1 THR A 106 -6.855 -15.396 -19.417 1.00 0.00 O ATOM 1494 CG2 THR A 106 -6.311 -17.064 -17.827 1.00 0.00 C ATOM 0 H THR A 106 -7.077 -13.200 -17.636 1.00 0.00 H new ATOM 0 HA THR A 106 -8.737 -15.512 -17.658 1.00 0.00 H new ATOM 0 HB THR A 106 -5.782 -15.008 -17.678 1.00 0.00 H new ATOM 0 HG1 THR A 106 -6.666 -16.226 -19.902 1.00 0.00 H new ATOM 0 HG21 THR A 106 -5.451 -17.339 -18.438 1.00 0.00 H new ATOM 0 HG22 THR A 106 -6.082 -17.243 -16.777 1.00 0.00 H new ATOM 0 HG23 THR A 106 -7.171 -17.667 -18.118 1.00 0.00 H new ATOM 1502 N ASN A 107 -7.076 -14.774 -14.930 1.00 0.00 N ATOM 1503 CA ASN A 107 -6.871 -15.121 -13.529 1.00 0.00 C ATOM 1504 C ASN A 107 -7.956 -14.548 -12.608 1.00 0.00 C ATOM 1505 O ASN A 107 -8.142 -15.043 -11.496 1.00 0.00 O ATOM 1506 CB ASN A 107 -5.497 -14.649 -13.082 1.00 0.00 C ATOM 1507 CG ASN A 107 -4.563 -15.796 -12.765 1.00 0.00 C ATOM 1508 OD1 ASN A 107 -4.993 -16.852 -12.302 1.00 0.00 O ATOM 1509 ND2 ASN A 107 -3.279 -15.588 -13.013 1.00 0.00 N ATOM 0 H ASN A 107 -6.692 -13.868 -15.200 1.00 0.00 H new ATOM 0 HA ASN A 107 -6.937 -16.206 -13.451 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -5.056 -14.032 -13.865 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -5.603 -14.017 -12.200 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -2.597 -16.321 -12.820 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -2.972 -14.694 -13.397 1.00 0.00 H new ATOM 1516 N GLY A 108 -8.685 -13.524 -13.062 1.00 0.00 N ATOM 1517 CA GLY A 108 -9.729 -12.959 -12.246 1.00 0.00 C ATOM 1518 C GLY A 108 -9.492 -11.510 -11.861 1.00 0.00 C ATOM 1519 O GLY A 108 -8.353 -11.057 -11.752 1.00 0.00 O ATOM 0 H GLY A 108 -8.565 -13.086 -13.975 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -10.675 -13.032 -12.782 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -9.830 -13.554 -11.338 1.00 0.00 H new ATOM 1523 N THR A 109 -10.591 -10.795 -11.644 1.00 0.00 N ATOM 1524 CA THR A 109 -10.556 -9.388 -11.251 1.00 0.00 C ATOM 1525 C THR A 109 -11.189 -9.228 -9.875 1.00 0.00 C ATOM 1526 O THR A 109 -12.204 -9.858 -9.578 1.00 0.00 O ATOM 1527 CB THR A 109 -11.294 -8.523 -12.272 1.00 0.00 C ATOM 1528 OG1 THR A 109 -10.940 -8.894 -13.592 1.00 0.00 O ATOM 1529 CG2 THR A 109 -11.017 -7.040 -12.120 1.00 0.00 C ATOM 0 H THR A 109 -11.533 -11.174 -11.735 1.00 0.00 H new ATOM 0 HA THR A 109 -9.517 -9.059 -11.213 1.00 0.00 H new ATOM 0 HB THR A 109 -12.353 -8.697 -12.083 1.00 0.00 H new ATOM 0 HG1 THR A 109 -10.087 -9.376 -13.579 1.00 0.00 H new ATOM 0 HG21 THR A 109 -11.573 -6.487 -12.877 1.00 0.00 H new ATOM 0 HG22 THR A 109 -11.328 -6.711 -11.128 1.00 0.00 H new ATOM 0 HG23 THR A 109 -9.950 -6.854 -12.245 1.00 0.00 H new ATOM 1537 N TRP A 110 -10.579 -8.414 -9.023 1.00 0.00 N ATOM 1538 CA TRP A 110 -11.093 -8.228 -7.673 1.00 0.00 C ATOM 1539 C TRP A 110 -11.507 -6.801 -7.373 1.00 0.00 C ATOM 1540 O TRP A 110 -10.908 -5.845 -7.860 1.00 0.00 O ATOM 1541 CB TRP A 110 -10.050 -8.661 -6.653 1.00 0.00 C ATOM 1542 CG TRP A 110 -10.198 -10.073 -6.266 1.00 0.00 C ATOM 1543 CD1 TRP A 110 -10.708 -10.545 -5.105 1.00 0.00 C ATOM 1544 CD2 TRP A 110 -9.837 -11.203 -7.053 1.00 0.00 C ATOM 1545 NE1 TRP A 110 -10.698 -11.907 -5.115 1.00 0.00 N ATOM 1546 CE2 TRP A 110 -10.156 -12.342 -6.302 1.00 0.00 C ATOM 1547 CE3 TRP A 110 -9.275 -11.359 -8.324 1.00 0.00 C ATOM 1548 CZ2 TRP A 110 -9.933 -13.632 -6.778 1.00 0.00 C ATOM 1549 CZ3 TRP A 110 -9.053 -12.636 -8.798 1.00 0.00 C ATOM 1550 CH2 TRP A 110 -9.381 -13.759 -8.026 1.00 0.00 C ATOM 0 H TRP A 110 -9.738 -7.878 -9.239 1.00 0.00 H new ATOM 0 HA TRP A 110 -11.988 -8.847 -7.604 1.00 0.00 H new ATOM 0 HB2 TRP A 110 -9.054 -8.503 -7.066 1.00 0.00 H new ATOM 0 HB3 TRP A 110 -10.131 -8.033 -5.766 1.00 0.00 H new ATOM 0 HD1 TRP A 110 -11.069 -9.933 -4.292 1.00 0.00 H new ATOM 0 HE1 TRP A 110 -11.038 -12.507 -4.364 1.00 0.00 H new ATOM 0 HE3 TRP A 110 -9.020 -10.497 -8.923 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 -10.186 -14.499 -6.186 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 -8.620 -12.772 -9.778 1.00 0.00 H new ATOM 0 HH2 TRP A 110 -9.195 -14.746 -8.423 1.00 0.00 H new ATOM 1561 N LEU A 111 -12.517 -6.684 -6.520 1.00 0.00 N ATOM 1562 CA LEU A 111 -13.010 -5.396 -6.079 1.00 0.00 C ATOM 1563 C LEU A 111 -12.960 -5.355 -4.553 1.00 0.00 C ATOM 1564 O LEU A 111 -13.673 -6.096 -3.877 1.00 0.00 O ATOM 1565 CB LEU A 111 -14.439 -5.168 -6.597 1.00 0.00 C ATOM 1566 CG LEU A 111 -15.423 -4.554 -5.596 1.00 0.00 C ATOM 1567 CD1 LEU A 111 -14.936 -3.189 -5.136 1.00 0.00 C ATOM 1568 CD2 LEU A 111 -16.810 -4.448 -6.210 1.00 0.00 C ATOM 0 H LEU A 111 -13.013 -7.480 -6.118 1.00 0.00 H new ATOM 0 HA LEU A 111 -12.387 -4.596 -6.479 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -14.389 -4.520 -7.472 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -14.840 -6.124 -6.932 1.00 0.00 H new ATOM 0 HG LEU A 111 -15.481 -5.208 -4.726 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -15.648 -2.769 -4.426 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -13.963 -3.293 -4.656 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -14.847 -2.525 -5.996 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -17.496 -4.010 -5.485 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -16.768 -3.817 -7.097 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -17.162 -5.442 -6.488 1.00 0.00 H new ATOM 1580 N ASN A 112 -12.104 -4.492 -4.022 1.00 0.00 N ATOM 1581 CA ASN A 112 -11.941 -4.350 -2.578 1.00 0.00 C ATOM 1582 C ASN A 112 -11.847 -5.705 -1.868 1.00 0.00 C ATOM 1583 O ASN A 112 -12.435 -5.897 -0.803 1.00 0.00 O ATOM 1584 CB ASN A 112 -13.093 -3.528 -1.994 1.00 0.00 C ATOM 1585 CG ASN A 112 -12.750 -2.056 -1.876 1.00 0.00 C ATOM 1586 OD1 ASN A 112 -13.206 -1.264 -2.839 1.00 0.00 O flip ATOM 1587 ND2 ASN A 112 -12.083 -1.636 -0.931 1.00 0.00 N flip ATOM 0 H ASN A 112 -11.507 -3.875 -4.573 1.00 0.00 H new ATOM 0 HA ASN A 112 -10.999 -3.828 -2.409 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -13.975 -3.644 -2.625 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -13.352 -3.918 -1.010 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -11.753 -2.281 -0.213 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -11.860 -0.643 -0.866 1.00 0.00 H new ATOM 1594 N GLY A 113 -11.088 -6.634 -2.445 1.00 0.00 N ATOM 1595 CA GLY A 113 -10.917 -7.930 -1.839 1.00 0.00 C ATOM 1596 C GLY A 113 -12.012 -8.913 -2.196 1.00 0.00 C ATOM 1597 O GLY A 113 -11.917 -10.095 -1.865 1.00 0.00 O ATOM 0 H GLY A 113 -10.589 -6.504 -3.325 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -9.956 -8.342 -2.146 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -10.883 -7.814 -0.756 1.00 0.00 H new ATOM 1601 N GLN A 114 -13.052 -8.439 -2.871 1.00 0.00 N ATOM 1602 CA GLN A 114 -14.148 -9.311 -3.261 1.00 0.00 C ATOM 1603 C GLN A 114 -14.073 -9.637 -4.746 1.00 0.00 C ATOM 1604 O GLN A 114 -14.142 -8.748 -5.595 1.00 0.00 O ATOM 1605 CB GLN A 114 -15.492 -8.655 -2.937 1.00 0.00 C ATOM 1606 CG GLN A 114 -15.642 -8.267 -1.474 1.00 0.00 C ATOM 1607 CD GLN A 114 -17.084 -8.295 -1.009 1.00 0.00 C ATOM 1608 OE1 GLN A 114 -17.940 -8.920 -1.635 1.00 0.00 O ATOM 1609 NE2 GLN A 114 -17.361 -7.614 0.097 1.00 0.00 N ATOM 0 H GLN A 114 -13.158 -7.465 -3.156 1.00 0.00 H new ATOM 0 HA GLN A 114 -14.062 -10.239 -2.696 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -15.611 -7.765 -3.555 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -16.296 -9.340 -3.207 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -15.053 -8.947 -0.859 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -15.235 -7.267 -1.323 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -16.620 -7.110 0.584 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -18.314 -7.595 0.459 1.00 0.00 H new ATOM 1618 N LYS A 115 -13.925 -10.920 -5.050 1.00 0.00 N ATOM 1619 CA LYS A 115 -13.834 -11.382 -6.416 1.00 0.00 C ATOM 1620 C LYS A 115 -15.196 -11.339 -7.105 1.00 0.00 C ATOM 1621 O LYS A 115 -16.154 -11.966 -6.653 1.00 0.00 O ATOM 1622 CB LYS A 115 -13.254 -12.795 -6.405 1.00 0.00 C ATOM 1623 CG LYS A 115 -13.653 -13.666 -7.589 1.00 0.00 C ATOM 1624 CD LYS A 115 -13.057 -13.140 -8.886 1.00 0.00 C ATOM 1625 CE LYS A 115 -12.847 -14.255 -9.899 1.00 0.00 C ATOM 1626 NZ LYS A 115 -11.926 -15.309 -9.388 1.00 0.00 N ATOM 0 H LYS A 115 -13.865 -11.663 -4.354 1.00 0.00 H new ATOM 0 HA LYS A 115 -13.179 -10.724 -6.987 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -12.167 -12.725 -6.376 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -13.566 -13.292 -5.487 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -13.317 -14.689 -7.420 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -14.739 -13.697 -7.671 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -13.717 -12.383 -9.309 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -12.104 -12.653 -8.678 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -13.809 -14.704 -10.148 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -12.442 -13.836 -10.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -11.517 -15.831 -10.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -11.163 -14.866 -8.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -12.454 -15.967 -8.780 1.00 0.00 H new ATOM 1640 N VAL A 116 -15.270 -10.591 -8.201 1.00 0.00 N ATOM 1641 CA VAL A 116 -16.508 -10.460 -8.957 1.00 0.00 C ATOM 1642 C VAL A 116 -16.542 -11.435 -10.130 1.00 0.00 C ATOM 1643 O VAL A 116 -15.512 -11.977 -10.530 1.00 0.00 O ATOM 1644 CB VAL A 116 -16.697 -9.019 -9.483 1.00 0.00 C ATOM 1645 CG1 VAL A 116 -16.525 -8.013 -8.355 1.00 0.00 C ATOM 1646 CG2 VAL A 116 -15.730 -8.722 -10.626 1.00 0.00 C ATOM 0 H VAL A 116 -14.485 -10.066 -8.585 1.00 0.00 H new ATOM 0 HA VAL A 116 -17.324 -10.695 -8.274 1.00 0.00 H new ATOM 0 HB VAL A 116 -17.711 -8.930 -9.872 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -16.661 -7.004 -8.744 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -17.266 -8.206 -7.579 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -15.524 -8.107 -7.933 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -15.884 -7.702 -10.977 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -14.705 -8.833 -10.273 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -15.910 -9.419 -11.445 1.00 0.00 H new ATOM 1656 N GLU A 117 -17.730 -11.651 -10.682 1.00 0.00 N ATOM 1657 CA GLU A 117 -17.891 -12.555 -11.812 1.00 0.00 C ATOM 1658 C GLU A 117 -17.258 -11.961 -13.065 1.00 0.00 C ATOM 1659 O GLU A 117 -17.534 -10.818 -13.422 1.00 0.00 O ATOM 1660 CB GLU A 117 -19.375 -12.833 -12.064 1.00 0.00 C ATOM 1661 CG GLU A 117 -19.624 -14.002 -13.003 1.00 0.00 C ATOM 1662 CD GLU A 117 -20.887 -14.766 -12.660 1.00 0.00 C ATOM 1663 OE1 GLU A 117 -21.983 -14.301 -13.033 1.00 0.00 O ATOM 1664 OE2 GLU A 117 -20.779 -15.832 -12.017 1.00 0.00 O ATOM 0 H GLU A 117 -18.595 -11.212 -10.365 1.00 0.00 H new ATOM 0 HA GLU A 117 -17.389 -13.493 -11.574 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -19.866 -13.032 -11.111 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -19.838 -11.938 -12.480 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -19.694 -13.633 -14.026 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -18.772 -14.681 -12.966 1.00 0.00 H new ATOM 1671 N LYS A 118 -16.410 -12.737 -13.734 1.00 0.00 N ATOM 1672 CA LYS A 118 -15.754 -12.264 -14.948 1.00 0.00 C ATOM 1673 C LYS A 118 -16.789 -11.761 -15.946 1.00 0.00 C ATOM 1674 O LYS A 118 -17.977 -12.059 -15.825 1.00 0.00 O ATOM 1675 CB LYS A 118 -14.912 -13.372 -15.578 1.00 0.00 C ATOM 1676 CG LYS A 118 -14.053 -12.902 -16.739 1.00 0.00 C ATOM 1677 CD LYS A 118 -13.160 -14.018 -17.259 1.00 0.00 C ATOM 1678 CE LYS A 118 -12.847 -13.840 -18.737 1.00 0.00 C ATOM 1679 NZ LYS A 118 -11.381 -13.751 -18.987 1.00 0.00 N ATOM 0 H LYS A 118 -16.163 -13.688 -13.459 1.00 0.00 H new ATOM 0 HA LYS A 118 -15.092 -11.441 -14.679 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -14.268 -13.806 -14.813 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -15.573 -14.166 -15.925 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -14.693 -12.542 -17.544 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -13.438 -12.061 -16.420 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -12.231 -14.037 -16.689 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -13.649 -14.979 -17.103 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -13.261 -14.677 -19.299 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -13.334 -12.937 -19.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -11.148 -12.806 -19.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -10.867 -13.915 -18.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -11.104 -14.470 -19.685 1.00 0.00 H new ATOM 1693 N ASN A 119 -16.323 -10.990 -16.922 1.00 0.00 N ATOM 1694 CA ASN A 119 -17.183 -10.410 -17.957 1.00 0.00 C ATOM 1695 C ASN A 119 -18.570 -10.067 -17.417 1.00 0.00 C ATOM 1696 O ASN A 119 -19.578 -10.222 -18.108 1.00 0.00 O ATOM 1697 CB ASN A 119 -17.307 -11.351 -19.155 1.00 0.00 C ATOM 1698 CG ASN A 119 -16.026 -12.109 -19.448 1.00 0.00 C ATOM 1699 OD1 ASN A 119 -15.024 -11.521 -19.855 1.00 0.00 O ATOM 1700 ND2 ASN A 119 -16.055 -13.420 -19.244 1.00 0.00 N ATOM 0 H ASN A 119 -15.337 -10.747 -17.022 1.00 0.00 H new ATOM 0 HA ASN A 119 -16.709 -9.484 -18.282 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -18.110 -12.064 -18.968 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -17.591 -10.774 -20.035 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -15.224 -13.983 -19.425 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -16.908 -13.865 -18.906 1.00 0.00 H new ATOM 1707 N SER A 120 -18.604 -9.601 -16.178 1.00 0.00 N ATOM 1708 CA SER A 120 -19.857 -9.228 -15.527 1.00 0.00 C ATOM 1709 C SER A 120 -19.929 -7.719 -15.309 1.00 0.00 C ATOM 1710 O SER A 120 -18.916 -7.075 -15.037 1.00 0.00 O ATOM 1711 CB SER A 120 -20.002 -9.963 -14.191 1.00 0.00 C ATOM 1712 OG SER A 120 -19.397 -9.235 -13.135 1.00 0.00 O ATOM 0 H SER A 120 -17.775 -9.471 -15.598 1.00 0.00 H new ATOM 0 HA SER A 120 -20.679 -9.519 -16.181 1.00 0.00 H new ATOM 0 HB2 SER A 120 -21.058 -10.117 -13.971 1.00 0.00 H new ATOM 0 HB3 SER A 120 -19.544 -10.950 -14.265 1.00 0.00 H new ATOM 0 HG SER A 120 -18.625 -9.733 -12.795 1.00 0.00 H new ATOM 1718 N ASN A 121 -21.129 -7.162 -15.420 1.00 0.00 N ATOM 1719 CA ASN A 121 -21.323 -5.730 -15.225 1.00 0.00 C ATOM 1720 C ASN A 121 -21.597 -5.418 -13.759 1.00 0.00 C ATOM 1721 O ASN A 121 -22.521 -5.966 -13.159 1.00 0.00 O ATOM 1722 CB ASN A 121 -22.477 -5.216 -16.087 1.00 0.00 C ATOM 1723 CG ASN A 121 -22.441 -5.767 -17.498 1.00 0.00 C ATOM 1724 OD1 ASN A 121 -21.661 -5.127 -18.360 1.00 0.00 O flip ATOM 1725 ND2 ASN A 121 -23.106 -6.755 -17.810 1.00 0.00 N flip ATOM 0 H ASN A 121 -21.980 -7.678 -15.643 1.00 0.00 H new ATOM 0 HA ASN A 121 -20.406 -5.225 -15.528 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -23.424 -5.487 -15.619 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -22.440 -4.127 -16.125 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -23.692 -7.216 -17.114 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -23.071 -7.113 -18.765 1.00 0.00 H new ATOM 1732 N GLN A 122 -20.788 -4.533 -13.187 1.00 0.00 N ATOM 1733 CA GLN A 122 -20.943 -4.145 -11.793 1.00 0.00 C ATOM 1734 C GLN A 122 -20.981 -2.628 -11.660 1.00 0.00 C ATOM 1735 O GLN A 122 -20.364 -1.914 -12.449 1.00 0.00 O ATOM 1736 CB GLN A 122 -19.799 -4.715 -10.951 1.00 0.00 C ATOM 1737 CG GLN A 122 -19.486 -6.171 -11.256 1.00 0.00 C ATOM 1738 CD GLN A 122 -20.521 -7.120 -10.686 1.00 0.00 C ATOM 1739 OE1 GLN A 122 -20.857 -7.054 -9.503 1.00 0.00 O ATOM 1740 NE2 GLN A 122 -21.033 -8.011 -11.526 1.00 0.00 N ATOM 0 H GLN A 122 -20.017 -4.071 -13.670 1.00 0.00 H new ATOM 0 HA GLN A 122 -21.886 -4.551 -11.428 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -18.903 -4.117 -11.118 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -20.054 -4.620 -9.895 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -19.428 -6.308 -12.336 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -18.506 -6.421 -10.850 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -20.726 -8.030 -12.498 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -21.734 -8.676 -11.199 1.00 0.00 H new ATOM 1749 N LEU A 123 -21.703 -2.140 -10.659 1.00 0.00 N ATOM 1750 CA LEU A 123 -21.811 -0.704 -10.432 1.00 0.00 C ATOM 1751 C LEU A 123 -20.505 -0.154 -9.874 1.00 0.00 C ATOM 1752 O LEU A 123 -19.923 -0.723 -8.951 1.00 0.00 O ATOM 1753 CB LEU A 123 -22.960 -0.401 -9.471 1.00 0.00 C ATOM 1754 CG LEU A 123 -23.230 1.087 -9.234 1.00 0.00 C ATOM 1755 CD1 LEU A 123 -24.163 1.637 -10.302 1.00 0.00 C ATOM 1756 CD2 LEU A 123 -23.814 1.308 -7.847 1.00 0.00 C ATOM 0 H LEU A 123 -22.221 -2.714 -9.994 1.00 0.00 H new ATOM 0 HA LEU A 123 -22.015 -0.220 -11.387 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -23.869 -0.863 -9.858 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -22.746 -0.873 -8.512 1.00 0.00 H new ATOM 0 HG LEU A 123 -22.283 1.623 -9.297 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -24.344 2.696 -10.117 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -23.706 1.513 -11.284 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -25.109 1.097 -10.272 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -24.000 2.371 -7.696 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -24.751 0.759 -7.755 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -23.110 0.952 -7.095 1.00 0.00 H new ATOM 1768 N LEU A 124 -20.041 0.951 -10.448 1.00 0.00 N ATOM 1769 CA LEU A 124 -18.796 1.568 -10.014 1.00 0.00 C ATOM 1770 C LEU A 124 -18.932 2.186 -8.629 1.00 0.00 C ATOM 1771 O LEU A 124 -20.029 2.510 -8.176 1.00 0.00 O ATOM 1772 CB LEU A 124 -18.347 2.631 -11.015 1.00 0.00 C ATOM 1773 CG LEU A 124 -17.081 3.399 -10.633 1.00 0.00 C ATOM 1774 CD1 LEU A 124 -15.881 2.465 -10.592 1.00 0.00 C ATOM 1775 CD2 LEU A 124 -16.837 4.537 -11.611 1.00 0.00 C ATOM 0 H LEU A 124 -20.509 1.436 -11.214 1.00 0.00 H new ATOM 0 HA LEU A 124 -18.042 0.782 -9.963 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -18.183 2.151 -11.980 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -19.159 3.346 -11.149 1.00 0.00 H new ATOM 0 HG LEU A 124 -17.221 3.821 -9.638 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -14.990 3.030 -10.318 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -16.055 1.681 -9.854 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -15.737 2.014 -11.574 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -15.932 5.074 -11.326 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -16.718 4.133 -12.616 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -17.686 5.221 -11.593 1.00 0.00 H new ATOM 1787 N SER A 125 -17.793 2.351 -7.974 1.00 0.00 N ATOM 1788 CA SER A 125 -17.736 2.936 -6.640 1.00 0.00 C ATOM 1789 C SER A 125 -16.793 4.135 -6.638 1.00 0.00 C ATOM 1790 O SER A 125 -15.874 4.205 -7.453 1.00 0.00 O ATOM 1791 CB SER A 125 -17.274 1.896 -5.617 1.00 0.00 C ATOM 1792 OG SER A 125 -18.380 1.293 -4.968 1.00 0.00 O ATOM 0 H SER A 125 -16.883 2.084 -8.350 1.00 0.00 H new ATOM 0 HA SER A 125 -18.735 3.271 -6.362 1.00 0.00 H new ATOM 0 HB2 SER A 125 -16.679 1.131 -6.115 1.00 0.00 H new ATOM 0 HB3 SER A 125 -16.629 2.370 -4.878 1.00 0.00 H new ATOM 0 HG SER A 125 -18.058 0.631 -4.321 1.00 0.00 H new ATOM 1798 N GLN A 126 -17.024 5.080 -5.731 1.00 0.00 N ATOM 1799 CA GLN A 126 -16.191 6.272 -5.655 1.00 0.00 C ATOM 1800 C GLN A 126 -14.807 5.928 -5.111 1.00 0.00 C ATOM 1801 O GLN A 126 -14.675 5.372 -4.021 1.00 0.00 O ATOM 1802 CB GLN A 126 -16.858 7.324 -4.765 1.00 0.00 C ATOM 1803 CG GLN A 126 -17.479 8.472 -5.543 1.00 0.00 C ATOM 1804 CD GLN A 126 -16.509 9.615 -5.765 1.00 0.00 C ATOM 1805 OE1 GLN A 126 -15.286 9.283 -6.165 1.00 0.00 O flip ATOM 1806 NE2 GLN A 126 -16.853 10.782 -5.579 1.00 0.00 N flip ATOM 0 H GLN A 126 -17.776 5.043 -5.043 1.00 0.00 H new ATOM 0 HA GLN A 126 -16.076 6.677 -6.660 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -17.630 6.843 -4.164 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -16.118 7.724 -4.072 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -17.830 8.105 -6.508 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -18.353 8.840 -5.005 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -17.803 10.991 -5.272 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -16.188 11.540 -5.732 1.00 0.00 H new ATOM 1815 N GLY A 127 -13.780 6.254 -5.893 1.00 0.00 N ATOM 1816 CA GLY A 127 -12.418 5.965 -5.496 1.00 0.00 C ATOM 1817 C GLY A 127 -12.202 4.492 -5.216 1.00 0.00 C ATOM 1818 O GLY A 127 -11.280 4.118 -4.490 1.00 0.00 O ATOM 0 H GLY A 127 -13.871 6.715 -6.798 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -11.736 6.287 -6.283 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -12.171 6.542 -4.605 1.00 0.00 H new ATOM 1822 N ASP A 128 -13.057 3.654 -5.796 1.00 0.00 N ATOM 1823 CA ASP A 128 -12.966 2.216 -5.615 1.00 0.00 C ATOM 1824 C ASP A 128 -11.592 1.706 -6.020 1.00 0.00 C ATOM 1825 O ASP A 128 -10.760 2.463 -6.523 1.00 0.00 O ATOM 1826 CB ASP A 128 -14.047 1.521 -6.444 1.00 0.00 C ATOM 1827 CG ASP A 128 -14.303 0.094 -6.004 1.00 0.00 C ATOM 1828 OD1 ASP A 128 -14.814 -0.099 -4.880 1.00 0.00 O ATOM 1829 OD2 ASP A 128 -13.993 -0.832 -6.783 1.00 0.00 O ATOM 0 H ASP A 128 -13.824 3.953 -6.398 1.00 0.00 H new ATOM 0 HA ASP A 128 -13.118 1.989 -4.560 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -14.974 2.090 -6.372 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -13.751 1.525 -7.493 1.00 0.00 H new ATOM 1834 N GLU A 129 -11.358 0.420 -5.802 1.00 0.00 N ATOM 1835 CA GLU A 129 -10.082 -0.186 -6.151 1.00 0.00 C ATOM 1836 C GLU A 129 -10.272 -1.609 -6.658 1.00 0.00 C ATOM 1837 O GLU A 129 -11.021 -2.391 -6.072 1.00 0.00 O ATOM 1838 CB GLU A 129 -9.151 -0.195 -4.936 1.00 0.00 C ATOM 1839 CG GLU A 129 -8.294 1.051 -4.813 1.00 0.00 C ATOM 1840 CD GLU A 129 -8.265 1.603 -3.400 1.00 0.00 C ATOM 1841 OE1 GLU A 129 -8.079 0.807 -2.456 1.00 0.00 O ATOM 1842 OE2 GLU A 129 -8.428 2.831 -3.239 1.00 0.00 O ATOM 0 H GLU A 129 -12.033 -0.222 -5.386 1.00 0.00 H new ATOM 0 HA GLU A 129 -9.635 0.409 -6.947 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -9.750 -0.304 -4.032 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -8.501 -1.068 -4.995 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -7.277 0.820 -5.130 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -8.673 1.816 -5.490 1.00 0.00 H new ATOM 1849 N ILE A 130 -9.581 -1.945 -7.741 1.00 0.00 N ATOM 1850 CA ILE A 130 -9.668 -3.281 -8.310 1.00 0.00 C ATOM 1851 C ILE A 130 -8.345 -4.018 -8.150 1.00 0.00 C ATOM 1852 O ILE A 130 -7.288 -3.502 -8.513 1.00 0.00 O ATOM 1853 CB ILE A 130 -10.052 -3.248 -9.802 1.00 0.00 C ATOM 1854 CG1 ILE A 130 -11.169 -2.231 -10.047 1.00 0.00 C ATOM 1855 CG2 ILE A 130 -10.473 -4.631 -10.270 1.00 0.00 C ATOM 1856 CD1 ILE A 130 -10.674 -0.912 -10.598 1.00 0.00 C ATOM 0 H ILE A 130 -8.957 -1.312 -8.240 1.00 0.00 H new ATOM 0 HA ILE A 130 -10.452 -3.807 -7.765 1.00 0.00 H new ATOM 0 HB ILE A 130 -9.179 -2.940 -10.378 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -11.892 -2.658 -10.742 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -11.696 -2.050 -9.110 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -10.741 -4.592 -11.326 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -9.647 -5.329 -10.131 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -11.333 -4.966 -9.689 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -11.519 -0.240 -10.747 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -9.973 -0.463 -9.894 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -10.172 -1.081 -11.551 1.00 0.00 H new ATOM 1868 N THR A 131 -8.409 -5.222 -7.598 1.00 0.00 N ATOM 1869 CA THR A 131 -7.214 -6.028 -7.384 1.00 0.00 C ATOM 1870 C THR A 131 -7.133 -7.145 -8.418 1.00 0.00 C ATOM 1871 O THR A 131 -8.153 -7.681 -8.845 1.00 0.00 O ATOM 1872 CB THR A 131 -7.225 -6.612 -5.972 1.00 0.00 C ATOM 1873 OG1 THR A 131 -7.708 -5.660 -5.040 1.00 0.00 O ATOM 1874 CG2 THR A 131 -5.863 -7.065 -5.499 1.00 0.00 C ATOM 0 H THR A 131 -9.276 -5.663 -7.290 1.00 0.00 H new ATOM 0 HA THR A 131 -6.337 -5.391 -7.496 1.00 0.00 H new ATOM 0 HB THR A 131 -7.880 -7.482 -6.026 1.00 0.00 H new ATOM 0 HG1 THR A 131 -7.709 -6.053 -4.142 1.00 0.00 H new ATOM 0 HG21 THR A 131 -5.944 -7.469 -4.490 1.00 0.00 H new ATOM 0 HG22 THR A 131 -5.483 -7.836 -6.169 1.00 0.00 H new ATOM 0 HG23 THR A 131 -5.178 -6.217 -5.497 1.00 0.00 H new ATOM 1882 N VAL A 132 -5.917 -7.480 -8.836 1.00 0.00 N ATOM 1883 CA VAL A 132 -5.725 -8.521 -9.836 1.00 0.00 C ATOM 1884 C VAL A 132 -4.518 -9.401 -9.526 1.00 0.00 C ATOM 1885 O VAL A 132 -3.612 -9.001 -8.798 1.00 0.00 O ATOM 1886 CB VAL A 132 -5.552 -7.915 -11.238 1.00 0.00 C ATOM 1887 CG1 VAL A 132 -6.810 -7.173 -11.659 1.00 0.00 C ATOM 1888 CG2 VAL A 132 -4.341 -6.995 -11.279 1.00 0.00 C ATOM 0 H VAL A 132 -5.056 -7.049 -8.500 1.00 0.00 H new ATOM 0 HA VAL A 132 -6.622 -9.140 -9.810 1.00 0.00 H new ATOM 0 HB VAL A 132 -5.384 -8.727 -11.945 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -6.668 -6.751 -12.654 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -7.652 -7.865 -11.675 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -7.013 -6.370 -10.950 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -4.236 -6.576 -12.280 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -4.473 -6.187 -10.560 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -3.445 -7.562 -11.027 1.00 0.00 H new ATOM 1898 N GLY A 133 -4.517 -10.604 -10.094 1.00 0.00 N ATOM 1899 CA GLY A 133 -3.429 -11.528 -9.883 1.00 0.00 C ATOM 1900 C GLY A 133 -3.533 -12.241 -8.556 1.00 0.00 C ATOM 1901 O GLY A 133 -2.541 -12.406 -7.846 1.00 0.00 O ATOM 0 H GLY A 133 -5.259 -10.952 -10.701 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -3.418 -12.263 -10.688 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -2.483 -10.989 -9.930 1.00 0.00 H new ATOM 1905 N VAL A 134 -4.746 -12.653 -8.213 1.00 0.00 N ATOM 1906 CA VAL A 134 -4.993 -13.332 -6.965 1.00 0.00 C ATOM 1907 C VAL A 134 -4.768 -14.834 -7.075 1.00 0.00 C ATOM 1908 O VAL A 134 -5.087 -15.461 -8.086 1.00 0.00 O ATOM 1909 CB VAL A 134 -6.404 -13.034 -6.442 1.00 0.00 C ATOM 1910 CG1 VAL A 134 -6.718 -13.864 -5.203 1.00 0.00 C ATOM 1911 CG2 VAL A 134 -6.528 -11.547 -6.148 1.00 0.00 C ATOM 0 H VAL A 134 -5.575 -12.524 -8.792 1.00 0.00 H new ATOM 0 HA VAL A 134 -4.270 -12.945 -6.247 1.00 0.00 H new ATOM 0 HB VAL A 134 -7.131 -13.309 -7.207 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -7.724 -13.632 -4.855 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -6.655 -14.924 -5.450 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -5.999 -13.631 -4.417 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -7.530 -11.332 -5.776 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -5.793 -11.262 -5.395 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -6.351 -10.979 -7.062 1.00 0.00 H new ATOM 1921 N GLY A 135 -4.179 -15.380 -6.024 1.00 0.00 N ATOM 1922 CA GLY A 135 -3.854 -16.777 -5.967 1.00 0.00 C ATOM 1923 C GLY A 135 -2.494 -16.957 -5.335 1.00 0.00 C ATOM 1924 O GLY A 135 -2.248 -17.913 -4.600 1.00 0.00 O ATOM 0 H GLY A 135 -3.916 -14.857 -5.189 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -4.608 -17.313 -5.390 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -3.859 -17.203 -6.970 1.00 0.00 H new ATOM 1928 N VAL A 136 -1.623 -15.988 -5.607 1.00 0.00 N ATOM 1929 CA VAL A 136 -0.292 -15.957 -5.069 1.00 0.00 C ATOM 1930 C VAL A 136 -0.087 -14.628 -4.347 1.00 0.00 C ATOM 1931 O VAL A 136 -0.190 -13.562 -4.954 1.00 0.00 O ATOM 1932 CB VAL A 136 0.765 -16.112 -6.178 1.00 0.00 C ATOM 1933 CG1 VAL A 136 2.133 -16.394 -5.581 1.00 0.00 C ATOM 1934 CG2 VAL A 136 0.375 -17.210 -7.155 1.00 0.00 C ATOM 0 H VAL A 136 -1.838 -15.199 -6.216 1.00 0.00 H new ATOM 0 HA VAL A 136 -0.174 -16.790 -4.377 1.00 0.00 H new ATOM 0 HB VAL A 136 0.814 -15.171 -6.727 1.00 0.00 H new ATOM 0 HG11 VAL A 136 2.865 -16.500 -6.382 1.00 0.00 H new ATOM 0 HG12 VAL A 136 2.423 -15.569 -4.931 1.00 0.00 H new ATOM 0 HG13 VAL A 136 2.094 -17.316 -5.001 1.00 0.00 H new ATOM 0 HG21 VAL A 136 1.139 -17.298 -7.928 1.00 0.00 H new ATOM 0 HG22 VAL A 136 0.287 -18.157 -6.622 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -0.581 -16.963 -7.617 1.00 0.00 H new ATOM 1944 N GLU A 137 0.170 -14.690 -3.047 1.00 0.00 N ATOM 1945 CA GLU A 137 0.350 -13.484 -2.241 1.00 0.00 C ATOM 1946 C GLU A 137 1.360 -12.522 -2.863 1.00 0.00 C ATOM 1947 O GLU A 137 1.279 -11.310 -2.665 1.00 0.00 O ATOM 1948 CB GLU A 137 0.797 -13.858 -0.827 1.00 0.00 C ATOM 1949 CG GLU A 137 0.215 -12.961 0.254 1.00 0.00 C ATOM 1950 CD GLU A 137 1.164 -12.761 1.419 1.00 0.00 C ATOM 1951 OE1 GLU A 137 2.253 -12.187 1.207 1.00 0.00 O ATOM 1952 OE2 GLU A 137 0.819 -13.180 2.544 1.00 0.00 O ATOM 0 H GLU A 137 0.259 -15.562 -2.525 1.00 0.00 H new ATOM 0 HA GLU A 137 -0.613 -12.974 -2.201 1.00 0.00 H new ATOM 0 HB2 GLU A 137 0.509 -14.890 -0.625 1.00 0.00 H new ATOM 0 HB3 GLU A 137 1.885 -13.815 -0.776 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -0.033 -11.992 -0.178 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -0.716 -13.395 0.619 1.00 0.00 H new ATOM 1959 N SER A 138 2.324 -13.068 -3.593 1.00 0.00 N ATOM 1960 CA SER A 138 3.357 -12.265 -4.212 1.00 0.00 C ATOM 1961 C SER A 138 3.026 -11.871 -5.652 1.00 0.00 C ATOM 1962 O SER A 138 3.878 -11.315 -6.347 1.00 0.00 O ATOM 1963 CB SER A 138 4.691 -13.011 -4.179 1.00 0.00 C ATOM 1964 OG SER A 138 5.233 -13.030 -2.870 1.00 0.00 O ATOM 0 H SER A 138 2.407 -14.069 -3.768 1.00 0.00 H new ATOM 0 HA SER A 138 3.425 -11.343 -3.634 1.00 0.00 H new ATOM 0 HB2 SER A 138 4.549 -14.032 -4.532 1.00 0.00 H new ATOM 0 HB3 SER A 138 5.395 -12.534 -4.861 1.00 0.00 H new ATOM 0 HG SER A 138 6.085 -13.514 -2.876 1.00 0.00 H new ATOM 1970 N ASP A 139 1.814 -12.171 -6.125 1.00 0.00 N ATOM 1971 CA ASP A 139 1.463 -11.845 -7.496 1.00 0.00 C ATOM 1972 C ASP A 139 0.142 -11.107 -7.638 1.00 0.00 C ATOM 1973 O ASP A 139 -0.541 -11.224 -8.654 1.00 0.00 O ATOM 1974 CB ASP A 139 1.439 -13.098 -8.347 1.00 0.00 C ATOM 1975 CG ASP A 139 2.717 -13.904 -8.225 1.00 0.00 C ATOM 1976 OD1 ASP A 139 3.112 -14.224 -7.084 1.00 0.00 O ATOM 1977 OD2 ASP A 139 3.325 -14.213 -9.272 1.00 0.00 O ATOM 0 H ASP A 139 1.078 -12.629 -5.587 1.00 0.00 H new ATOM 0 HA ASP A 139 2.238 -11.163 -7.844 1.00 0.00 H new ATOM 0 HB2 ASP A 139 0.592 -13.718 -8.052 1.00 0.00 H new ATOM 0 HB3 ASP A 139 1.285 -12.822 -9.390 1.00 0.00 H new ATOM 1982 N ILE A 140 -0.186 -10.325 -6.642 1.00 0.00 N ATOM 1983 CA ILE A 140 -1.398 -9.530 -6.664 1.00 0.00 C ATOM 1984 C ILE A 140 -1.076 -8.055 -6.873 1.00 0.00 C ATOM 1985 O ILE A 140 -0.129 -7.519 -6.299 1.00 0.00 O ATOM 1986 CB ILE A 140 -2.249 -9.674 -5.393 1.00 0.00 C ATOM 1987 CG1 ILE A 140 -2.549 -11.145 -5.098 1.00 0.00 C ATOM 1988 CG2 ILE A 140 -3.547 -8.894 -5.539 1.00 0.00 C ATOM 1989 CD1 ILE A 140 -2.519 -11.487 -3.627 1.00 0.00 C ATOM 0 H ILE A 140 0.372 -10.218 -5.795 1.00 0.00 H new ATOM 0 HA ILE A 140 -1.982 -9.916 -7.499 1.00 0.00 H new ATOM 0 HB ILE A 140 -1.681 -9.267 -4.556 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -3.531 -11.394 -5.500 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -1.823 -11.767 -5.622 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -4.141 -9.004 -4.632 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -3.322 -7.840 -5.700 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -4.109 -9.279 -6.390 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -2.741 -12.546 -3.495 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -1.530 -11.270 -3.223 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -3.265 -10.892 -3.100 1.00 0.00 H new ATOM 2001 N LEU A 141 -1.882 -7.420 -7.702 1.00 0.00 N ATOM 2002 CA LEU A 141 -1.724 -6.003 -8.021 1.00 0.00 C ATOM 2003 C LEU A 141 -3.015 -5.241 -7.743 1.00 0.00 C ATOM 2004 O LEU A 141 -4.099 -5.695 -8.112 1.00 0.00 O ATOM 2005 CB LEU A 141 -1.321 -5.831 -9.488 1.00 0.00 C ATOM 2006 CG LEU A 141 -1.130 -4.384 -9.943 1.00 0.00 C ATOM 2007 CD1 LEU A 141 -0.071 -4.304 -11.031 1.00 0.00 C ATOM 2008 CD2 LEU A 141 -2.448 -3.801 -10.434 1.00 0.00 C ATOM 0 H LEU A 141 -2.667 -7.867 -8.176 1.00 0.00 H new ATOM 0 HA LEU A 141 -0.937 -5.596 -7.386 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -0.392 -6.375 -9.660 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -2.083 -6.295 -10.115 1.00 0.00 H new ATOM 0 HG LEU A 141 -0.791 -3.796 -9.090 1.00 0.00 H new ATOM 0 HD11 LEU A 141 0.052 -3.267 -11.343 1.00 0.00 H new ATOM 0 HD12 LEU A 141 0.876 -4.682 -10.646 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -0.381 -4.906 -11.885 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -2.293 -2.771 -10.754 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -2.816 -4.390 -11.274 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -3.179 -3.824 -9.626 1.00 0.00 H new ATOM 2020 N SER A 142 -2.907 -4.083 -7.097 1.00 0.00 N ATOM 2021 CA SER A 142 -4.089 -3.285 -6.790 1.00 0.00 C ATOM 2022 C SER A 142 -4.186 -2.051 -7.665 1.00 0.00 C ATOM 2023 O SER A 142 -3.180 -1.486 -8.096 1.00 0.00 O ATOM 2024 CB SER A 142 -4.121 -2.876 -5.338 1.00 0.00 C ATOM 2025 OG SER A 142 -5.282 -2.117 -5.045 1.00 0.00 O ATOM 0 H SER A 142 -2.025 -3.681 -6.780 1.00 0.00 H new ATOM 0 HA SER A 142 -4.948 -3.923 -6.997 1.00 0.00 H new ATOM 0 HB2 SER A 142 -4.095 -3.764 -4.707 1.00 0.00 H new ATOM 0 HB3 SER A 142 -3.232 -2.291 -5.102 1.00 0.00 H new ATOM 0 HG SER A 142 -5.279 -1.866 -4.098 1.00 0.00 H new ATOM 2031 N LEU A 143 -5.417 -1.648 -7.915 1.00 0.00 N ATOM 2032 CA LEU A 143 -5.705 -0.481 -8.738 1.00 0.00 C ATOM 2033 C LEU A 143 -6.799 0.379 -8.113 1.00 0.00 C ATOM 2034 O LEU A 143 -7.593 -0.103 -7.308 1.00 0.00 O ATOM 2035 CB LEU A 143 -6.118 -0.929 -10.136 1.00 0.00 C ATOM 2036 CG LEU A 143 -4.980 -1.498 -10.980 1.00 0.00 C ATOM 2037 CD1 LEU A 143 -5.526 -2.195 -12.218 1.00 0.00 C ATOM 2038 CD2 LEU A 143 -4.005 -0.396 -11.364 1.00 0.00 C ATOM 0 H LEU A 143 -6.248 -2.118 -7.555 1.00 0.00 H new ATOM 0 HA LEU A 143 -4.802 0.126 -8.804 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -6.899 -1.684 -10.046 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -6.554 -0.080 -10.662 1.00 0.00 H new ATOM 0 HG LEU A 143 -4.444 -2.238 -10.386 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -4.699 -2.593 -12.806 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -6.183 -3.011 -11.916 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -6.088 -1.481 -12.820 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -3.199 -0.817 -11.965 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -4.527 0.368 -11.940 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -3.589 0.052 -10.462 1.00 0.00 H new ATOM 2050 N VAL A 144 -6.840 1.654 -8.496 1.00 0.00 N ATOM 2051 CA VAL A 144 -7.842 2.577 -7.984 1.00 0.00 C ATOM 2052 C VAL A 144 -8.539 3.310 -9.126 1.00 0.00 C ATOM 2053 O VAL A 144 -7.902 3.692 -10.107 1.00 0.00 O ATOM 2054 CB VAL A 144 -7.217 3.620 -7.045 1.00 0.00 C ATOM 2055 CG1 VAL A 144 -8.305 4.448 -6.374 1.00 0.00 C ATOM 2056 CG2 VAL A 144 -6.323 2.955 -6.010 1.00 0.00 C ATOM 0 H VAL A 144 -6.187 2.069 -9.161 1.00 0.00 H new ATOM 0 HA VAL A 144 -8.566 1.981 -7.429 1.00 0.00 H new ATOM 0 HB VAL A 144 -6.595 4.288 -7.640 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -7.847 5.183 -5.712 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -8.892 4.962 -7.135 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -8.955 3.793 -5.794 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -5.893 3.715 -5.358 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -6.912 2.258 -5.415 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -5.522 2.415 -6.514 1.00 0.00 H new ATOM 2066 N ILE A 145 -9.848 3.496 -8.999 1.00 0.00 N ATOM 2067 CA ILE A 145 -10.625 4.165 -10.011 1.00 0.00 C ATOM 2068 C ILE A 145 -11.021 5.571 -9.555 1.00 0.00 C ATOM 2069 O ILE A 145 -11.545 5.756 -8.457 1.00 0.00 O ATOM 2070 CB ILE A 145 -11.882 3.333 -10.305 1.00 0.00 C ATOM 2071 CG1 ILE A 145 -11.531 2.167 -11.236 1.00 0.00 C ATOM 2072 CG2 ILE A 145 -12.985 4.197 -10.877 1.00 0.00 C ATOM 2073 CD1 ILE A 145 -11.796 2.433 -12.704 1.00 0.00 C ATOM 0 H ILE A 145 -10.389 3.185 -8.192 1.00 0.00 H new ATOM 0 HA ILE A 145 -10.024 4.263 -10.915 1.00 0.00 H new ATOM 0 HB ILE A 145 -12.257 2.918 -9.370 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -10.477 1.922 -11.109 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -12.101 1.290 -10.930 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -13.863 3.582 -11.076 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -13.243 4.978 -10.162 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -12.644 4.654 -11.806 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -11.519 1.556 -13.289 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -12.855 2.647 -12.850 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -11.205 3.288 -13.031 1.00 0.00 H new ATOM 2085 N PHE A 146 -10.763 6.556 -10.410 1.00 0.00 N ATOM 2086 CA PHE A 146 -11.087 7.945 -10.104 1.00 0.00 C ATOM 2087 C PHE A 146 -12.223 8.446 -10.991 1.00 0.00 C ATOM 2088 O PHE A 146 -12.051 8.622 -12.196 1.00 0.00 O ATOM 2089 CB PHE A 146 -9.850 8.828 -10.290 1.00 0.00 C ATOM 2090 CG PHE A 146 -9.443 9.560 -9.044 1.00 0.00 C ATOM 2091 CD1 PHE A 146 -9.127 8.866 -7.888 1.00 0.00 C ATOM 2092 CD2 PHE A 146 -9.376 10.945 -9.031 1.00 0.00 C ATOM 2093 CE1 PHE A 146 -8.751 9.538 -6.742 1.00 0.00 C ATOM 2094 CE2 PHE A 146 -9.001 11.622 -7.887 1.00 0.00 C ATOM 2095 CZ PHE A 146 -8.689 10.918 -6.740 1.00 0.00 C ATOM 0 H PHE A 146 -10.329 6.417 -11.323 1.00 0.00 H new ATOM 0 HA PHE A 146 -11.412 7.999 -9.065 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -9.018 8.208 -10.626 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -10.046 9.553 -11.080 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -9.175 7.787 -7.883 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -9.620 11.500 -9.925 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -8.505 8.985 -5.847 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -8.952 12.701 -7.889 1.00 0.00 H new ATOM 0 HZ PHE A 146 -8.397 11.445 -5.844 1.00 0.00 H new ATOM 2105 N ILE A 147 -13.384 8.675 -10.388 1.00 0.00 N ATOM 2106 CA ILE A 147 -14.546 9.154 -11.126 1.00 0.00 C ATOM 2107 C ILE A 147 -14.543 10.674 -11.247 1.00 0.00 C ATOM 2108 O ILE A 147 -14.304 11.385 -10.271 1.00 0.00 O ATOM 2109 CB ILE A 147 -15.849 8.705 -10.467 1.00 0.00 C ATOM 2110 CG1 ILE A 147 -15.841 7.193 -10.248 1.00 0.00 C ATOM 2111 CG2 ILE A 147 -17.052 9.123 -11.300 1.00 0.00 C ATOM 2112 CD1 ILE A 147 -15.146 6.771 -8.974 1.00 0.00 C ATOM 0 H ILE A 147 -13.545 8.537 -9.390 1.00 0.00 H new ATOM 0 HA ILE A 147 -14.484 8.719 -12.124 1.00 0.00 H new ATOM 0 HB ILE A 147 -15.928 9.194 -9.496 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -16.869 6.831 -10.228 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -15.351 6.714 -11.096 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -17.967 8.792 -10.809 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -17.066 10.208 -11.400 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -16.985 8.669 -12.289 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -15.179 5.685 -8.884 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -14.108 7.102 -8.999 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -15.650 7.221 -8.119 1.00 0.00 H new ATOM 2124 N ASN A 148 -14.814 11.164 -12.452 1.00 0.00 N ATOM 2125 CA ASN A 148 -14.846 12.600 -12.706 1.00 0.00 C ATOM 2126 C ASN A 148 -16.213 13.182 -12.358 1.00 0.00 C ATOM 2127 O ASN A 148 -17.238 12.738 -12.876 1.00 0.00 O ATOM 2128 CB ASN A 148 -14.515 12.887 -14.171 1.00 0.00 C ATOM 2129 CG ASN A 148 -14.132 14.335 -14.407 1.00 0.00 C ATOM 2130 OD1 ASN A 148 -13.812 15.065 -13.468 1.00 0.00 O ATOM 2131 ND2 ASN A 148 -14.164 14.757 -15.665 1.00 0.00 N ATOM 0 H ASN A 148 -15.015 10.587 -13.269 1.00 0.00 H new ATOM 0 HA ASN A 148 -14.096 13.074 -12.072 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -13.696 12.242 -14.488 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -15.376 12.637 -14.790 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -13.917 15.722 -15.886 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -14.435 14.117 -16.411 1.00 0.00 H new ATOM 2138 N ASP A 149 -16.221 14.178 -11.477 1.00 0.00 N ATOM 2139 CA ASP A 149 -17.462 14.821 -11.060 1.00 0.00 C ATOM 2140 C ASP A 149 -18.032 15.689 -12.177 1.00 0.00 C ATOM 2141 O ASP A 149 -19.243 15.899 -12.254 1.00 0.00 O ATOM 2142 CB ASP A 149 -17.226 15.669 -9.809 1.00 0.00 C ATOM 2143 CG ASP A 149 -18.521 16.084 -9.140 1.00 0.00 C ATOM 2144 OD1 ASP A 149 -19.513 15.331 -9.248 1.00 0.00 O ATOM 2145 OD2 ASP A 149 -18.544 17.160 -8.507 1.00 0.00 O ATOM 0 H ASP A 149 -15.382 14.557 -11.038 1.00 0.00 H new ATOM 0 HA ASP A 149 -18.185 14.039 -10.830 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -16.619 15.106 -9.101 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -16.658 16.559 -10.079 1.00 0.00 H new ATOM 2150 N LYS A 150 -17.155 16.193 -13.040 1.00 0.00 N ATOM 2151 CA LYS A 150 -17.573 17.035 -14.149 1.00 0.00 C ATOM 2152 C LYS A 150 -18.556 16.296 -15.047 1.00 0.00 C ATOM 2153 O LYS A 150 -19.575 16.848 -15.462 1.00 0.00 O ATOM 2154 CB LYS A 150 -16.359 17.486 -14.963 1.00 0.00 C ATOM 2155 CG LYS A 150 -15.754 18.794 -14.481 1.00 0.00 C ATOM 2156 CD LYS A 150 -14.935 19.465 -15.572 1.00 0.00 C ATOM 2157 CE LYS A 150 -14.014 20.531 -15.000 1.00 0.00 C ATOM 2158 NZ LYS A 150 -14.581 21.899 -15.159 1.00 0.00 N ATOM 0 H LYS A 150 -16.149 16.031 -12.990 1.00 0.00 H new ATOM 0 HA LYS A 150 -18.070 17.914 -13.739 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -15.597 16.707 -14.925 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -16.652 17.594 -16.007 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -16.549 19.466 -14.156 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -15.121 18.606 -13.614 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -14.344 18.715 -16.098 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -15.604 19.916 -16.306 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -13.840 20.331 -13.943 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -13.046 20.479 -15.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -13.923 22.596 -14.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -14.724 22.100 -16.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -15.493 21.957 -14.662 1.00 0.00 H new ATOM 2172 N PHE A 151 -18.239 15.041 -15.342 1.00 0.00 N ATOM 2173 CA PHE A 151 -19.083 14.215 -16.187 1.00 0.00 C ATOM 2174 C PHE A 151 -20.478 14.070 -15.587 1.00 0.00 C ATOM 2175 O PHE A 151 -21.483 14.173 -16.289 1.00 0.00 O ATOM 2176 CB PHE A 151 -18.451 12.836 -16.378 1.00 0.00 C ATOM 2177 CG PHE A 151 -19.044 12.051 -17.513 1.00 0.00 C ATOM 2178 CD1 PHE A 151 -18.718 12.350 -18.826 1.00 0.00 C ATOM 2179 CD2 PHE A 151 -19.929 11.013 -17.266 1.00 0.00 C ATOM 2180 CE1 PHE A 151 -19.261 11.629 -19.872 1.00 0.00 C ATOM 2181 CE2 PHE A 151 -20.476 10.289 -18.308 1.00 0.00 C ATOM 2182 CZ PHE A 151 -20.141 10.597 -19.612 1.00 0.00 C ATOM 0 H PHE A 151 -17.398 14.574 -15.005 1.00 0.00 H new ATOM 0 HA PHE A 151 -19.174 14.704 -17.157 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -17.382 12.957 -16.552 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -18.562 12.265 -15.456 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -18.031 13.157 -19.034 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -20.194 10.768 -16.248 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -18.998 11.872 -20.891 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -21.165 9.483 -18.103 1.00 0.00 H new ATOM 0 HZ PHE A 151 -20.567 10.031 -20.428 1.00 0.00 H new ATOM 2192 N LYS A 152 -20.528 13.829 -14.281 1.00 0.00 N ATOM 2193 CA LYS A 152 -21.795 13.667 -13.577 1.00 0.00 C ATOM 2194 C LYS A 152 -22.598 14.964 -13.596 1.00 0.00 C ATOM 2195 O LYS A 152 -23.817 14.950 -13.770 1.00 0.00 O ATOM 2196 CB LYS A 152 -21.546 13.225 -12.133 1.00 0.00 C ATOM 2197 CG LYS A 152 -22.267 11.940 -11.758 1.00 0.00 C ATOM 2198 CD LYS A 152 -21.318 10.752 -11.740 1.00 0.00 C ATOM 2199 CE LYS A 152 -22.001 9.503 -11.206 1.00 0.00 C ATOM 2200 NZ LYS A 152 -22.290 9.608 -9.748 1.00 0.00 N ATOM 0 H LYS A 152 -19.703 13.741 -13.687 1.00 0.00 H new ATOM 0 HA LYS A 152 -22.373 12.898 -14.090 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -20.475 13.088 -11.983 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -21.863 14.020 -11.458 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -22.728 12.053 -10.777 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -23.072 11.753 -12.469 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -20.949 10.564 -12.748 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -20.451 10.987 -11.122 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -22.931 9.337 -11.749 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -21.366 8.636 -11.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -22.565 8.675 -9.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -21.440 9.940 -9.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -23.067 10.282 -9.596 1.00 0.00 H new ATOM 2214 N GLN A 153 -21.907 16.085 -13.412 1.00 0.00 N ATOM 2215 CA GLN A 153 -22.555 17.391 -13.403 1.00 0.00 C ATOM 2216 C GLN A 153 -23.274 17.656 -14.722 1.00 0.00 C ATOM 2217 O GLN A 153 -24.426 18.091 -14.735 1.00 0.00 O ATOM 2218 CB GLN A 153 -21.525 18.491 -13.142 1.00 0.00 C ATOM 2219 CG GLN A 153 -21.270 18.749 -11.666 1.00 0.00 C ATOM 2220 CD GLN A 153 -22.044 19.941 -11.141 1.00 0.00 C ATOM 2221 OE1 GLN A 153 -23.097 19.790 -10.521 1.00 0.00 O ATOM 2222 NE2 GLN A 153 -21.526 21.138 -11.388 1.00 0.00 N ATOM 0 H GLN A 153 -20.898 16.114 -13.267 1.00 0.00 H new ATOM 0 HA GLN A 153 -23.294 17.394 -12.602 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -20.585 18.218 -13.622 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -21.866 19.415 -13.610 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -21.543 17.862 -11.094 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -20.204 18.915 -11.509 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -20.651 21.218 -11.906 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -22.003 21.978 -11.060 1.00 0.00 H new ATOM 2231 N CYS A 154 -22.588 17.395 -15.830 1.00 0.00 N ATOM 2232 CA CYS A 154 -23.163 17.608 -17.153 1.00 0.00 C ATOM 2233 C CYS A 154 -24.404 16.745 -17.354 1.00 0.00 C ATOM 2234 O CYS A 154 -25.433 17.223 -17.835 1.00 0.00 O ATOM 2235 CB CYS A 154 -22.130 17.295 -18.237 1.00 0.00 C ATOM 2236 SG CYS A 154 -22.571 17.916 -19.876 1.00 0.00 S ATOM 0 H CYS A 154 -21.633 17.036 -15.838 1.00 0.00 H new ATOM 0 HA CYS A 154 -23.455 18.655 -17.229 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -21.171 17.722 -17.944 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -21.994 16.215 -18.294 1.00 0.00 H new ATOM 0 HG CYS A 154 -21.503 17.993 -20.613 1.00 0.00 H new ATOM 2242 N LEU A 155 -24.303 15.473 -16.983 1.00 0.00 N ATOM 2243 CA LEU A 155 -25.418 14.546 -17.123 1.00 0.00 C ATOM 2244 C LEU A 155 -26.611 14.999 -16.287 1.00 0.00 C ATOM 2245 O LEU A 155 -27.753 14.963 -16.745 1.00 0.00 O ATOM 2246 CB LEU A 155 -24.991 13.136 -16.709 1.00 0.00 C ATOM 2247 CG LEU A 155 -25.457 12.017 -17.642 1.00 0.00 C ATOM 2248 CD1 LEU A 155 -26.971 12.028 -17.773 1.00 0.00 C ATOM 2249 CD2 LEU A 155 -24.799 12.155 -19.006 1.00 0.00 C ATOM 0 H LEU A 155 -23.460 15.061 -16.583 1.00 0.00 H new ATOM 0 HA LEU A 155 -25.719 14.532 -18.171 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -23.903 13.106 -16.646 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -25.374 12.936 -15.708 1.00 0.00 H new ATOM 0 HG LEU A 155 -25.159 11.061 -17.212 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -27.284 11.225 -18.440 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -27.422 11.881 -16.792 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -27.294 12.986 -18.181 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -25.141 11.351 -19.658 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -25.067 13.116 -19.444 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -23.716 12.096 -18.895 1.00 0.00 H new ATOM 2261 N GLU A 156 -26.338 15.427 -15.058 1.00 0.00 N ATOM 2262 CA GLU A 156 -27.388 15.888 -14.159 1.00 0.00 C ATOM 2263 C GLU A 156 -28.107 17.101 -14.742 1.00 0.00 C ATOM 2264 O GLU A 156 -29.326 17.224 -14.633 1.00 0.00 O ATOM 2265 CB GLU A 156 -26.800 16.238 -12.790 1.00 0.00 C ATOM 2266 CG GLU A 156 -27.737 15.941 -11.631 1.00 0.00 C ATOM 2267 CD GLU A 156 -27.237 16.510 -10.318 1.00 0.00 C ATOM 2268 OE1 GLU A 156 -26.010 16.479 -10.086 1.00 0.00 O ATOM 2269 OE2 GLU A 156 -28.073 16.987 -9.522 1.00 0.00 O ATOM 0 H GLU A 156 -25.398 15.464 -14.663 1.00 0.00 H new ATOM 0 HA GLU A 156 -28.111 15.081 -14.040 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -25.873 15.681 -12.649 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -26.541 17.297 -12.775 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -28.722 16.353 -11.850 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -27.857 14.862 -11.533 1.00 0.00 H new ATOM 2276 N GLN A 157 -27.341 17.993 -15.361 1.00 0.00 N ATOM 2277 CA GLN A 157 -27.901 19.197 -15.964 1.00 0.00 C ATOM 2278 C GLN A 157 -28.762 18.850 -17.176 1.00 0.00 C ATOM 2279 O GLN A 157 -29.672 19.596 -17.536 1.00 0.00 O ATOM 2280 CB GLN A 157 -26.782 20.155 -16.375 1.00 0.00 C ATOM 2281 CG GLN A 157 -26.395 21.141 -15.284 1.00 0.00 C ATOM 2282 CD GLN A 157 -26.748 22.573 -15.638 1.00 0.00 C ATOM 2283 OE1 GLN A 157 -26.112 23.188 -16.495 1.00 0.00 O ATOM 2284 NE2 GLN A 157 -27.768 23.111 -14.979 1.00 0.00 N ATOM 0 H GLN A 157 -26.330 17.905 -15.458 1.00 0.00 H new ATOM 0 HA GLN A 157 -28.532 19.685 -15.221 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -25.904 19.575 -16.657 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -27.096 20.709 -17.260 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -26.897 20.866 -14.356 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -25.323 21.070 -15.099 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -28.267 22.564 -14.277 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -28.053 24.071 -15.175 1.00 0.00 H new ATOM 2293 N ASN A 158 -28.465 17.716 -17.804 1.00 0.00 N ATOM 2294 CA ASN A 158 -29.210 17.274 -18.977 1.00 0.00 C ATOM 2295 C ASN A 158 -29.792 15.881 -18.762 1.00 0.00 C ATOM 2296 O ASN A 158 -29.108 14.876 -18.955 1.00 0.00 O ATOM 2297 CB ASN A 158 -28.305 17.279 -20.209 1.00 0.00 C ATOM 2298 CG ASN A 158 -27.629 18.619 -20.424 1.00 0.00 C ATOM 2299 OD1 ASN A 158 -27.960 19.353 -21.356 1.00 0.00 O ATOM 2300 ND2 ASN A 158 -26.675 18.946 -19.560 1.00 0.00 N ATOM 0 H ASN A 158 -27.714 17.087 -17.520 1.00 0.00 H new ATOM 0 HA ASN A 158 -30.035 17.968 -19.137 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -27.545 16.505 -20.101 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -28.894 17.027 -21.091 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -26.185 19.835 -19.654 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -26.433 18.308 -18.802 1.00 0.00 H new ATOM 2307 N LYS A 159 -31.058 15.829 -18.362 1.00 0.00 N ATOM 2308 CA LYS A 159 -31.733 14.559 -18.120 1.00 0.00 C ATOM 2309 C LYS A 159 -32.754 14.270 -19.216 1.00 0.00 C ATOM 2310 O LYS A 159 -33.507 15.153 -19.626 1.00 0.00 O ATOM 2311 CB LYS A 159 -32.424 14.576 -16.756 1.00 0.00 C ATOM 2312 CG LYS A 159 -31.462 14.441 -15.586 1.00 0.00 C ATOM 2313 CD LYS A 159 -31.965 13.437 -14.560 1.00 0.00 C ATOM 2314 CE LYS A 159 -31.741 13.930 -13.139 1.00 0.00 C ATOM 2315 NZ LYS A 159 -30.299 13.920 -12.767 1.00 0.00 N ATOM 0 H LYS A 159 -31.638 16.652 -18.198 1.00 0.00 H new ATOM 0 HA LYS A 159 -30.982 13.769 -18.129 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -32.982 15.507 -16.652 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -33.149 13.763 -16.715 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -30.484 14.129 -15.953 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -31.329 15.412 -15.110 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -33.028 13.254 -14.719 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -31.453 12.485 -14.700 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -32.134 14.942 -13.040 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -32.299 13.302 -12.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -30.196 13.592 -11.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -29.781 13.279 -13.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -29.911 14.881 -12.854 1.00 0.00 H new ATOM 2329 N VAL A 160 -32.774 13.027 -19.686 1.00 0.00 N ATOM 2330 CA VAL A 160 -33.703 12.622 -20.734 1.00 0.00 C ATOM 2331 C VAL A 160 -35.147 12.702 -20.249 1.00 0.00 C ATOM 2332 O VAL A 160 -35.498 12.133 -19.216 1.00 0.00 O ATOM 2333 CB VAL A 160 -33.414 11.188 -21.218 1.00 0.00 C ATOM 2334 CG1 VAL A 160 -32.041 11.109 -21.865 1.00 0.00 C ATOM 2335 CG2 VAL A 160 -33.528 10.201 -20.066 1.00 0.00 C ATOM 0 H VAL A 160 -32.158 12.283 -19.358 1.00 0.00 H new ATOM 0 HA VAL A 160 -33.563 13.313 -21.565 1.00 0.00 H new ATOM 0 HB VAL A 160 -34.158 10.921 -21.968 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -31.855 10.089 -22.200 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -32.002 11.785 -22.719 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -31.280 11.397 -21.140 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -33.320 9.194 -20.428 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -32.809 10.463 -19.290 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -34.536 10.238 -19.654 1.00 0.00 H new ATOM 2345 N ASP A 161 -35.980 13.415 -21.002 1.00 0.00 N ATOM 2346 CA ASP A 161 -37.386 13.570 -20.648 1.00 0.00 C ATOM 2347 C ASP A 161 -38.240 13.798 -21.892 1.00 0.00 C ATOM 2348 O ASP A 161 -39.292 13.181 -22.054 1.00 0.00 O ATOM 2349 CB ASP A 161 -37.562 14.736 -19.673 1.00 0.00 C ATOM 2350 CG ASP A 161 -38.584 14.438 -18.593 1.00 0.00 C ATOM 2351 OD1 ASP A 161 -38.208 13.820 -17.575 1.00 0.00 O ATOM 2352 OD2 ASP A 161 -39.760 14.822 -18.767 1.00 0.00 O ATOM 0 H ASP A 161 -35.705 13.894 -21.860 1.00 0.00 H new ATOM 0 HA ASP A 161 -37.717 12.650 -20.167 1.00 0.00 H new ATOM 0 HB2 ASP A 161 -36.603 14.965 -19.208 1.00 0.00 H new ATOM 0 HB3 ASP A 161 -37.869 15.624 -20.225 1.00 0.00 H new ATOM 2357 N ARG A 162 -37.777 14.687 -22.766 1.00 0.00 N ATOM 2358 CA ARG A 162 -38.494 15.000 -23.998 1.00 0.00 C ATOM 2359 C ARG A 162 -39.857 15.620 -23.696 1.00 0.00 C ATOM 2360 O ARG A 162 -40.023 16.837 -23.769 1.00 0.00 O ATOM 2361 CB ARG A 162 -38.666 13.741 -24.853 1.00 0.00 C ATOM 2362 CG ARG A 162 -37.362 13.219 -25.436 1.00 0.00 C ATOM 2363 CD ARG A 162 -37.170 13.676 -26.873 1.00 0.00 C ATOM 2364 NE ARG A 162 -35.836 14.225 -27.099 1.00 0.00 N ATOM 2365 CZ ARG A 162 -35.516 14.994 -28.137 1.00 0.00 C ATOM 2366 NH1 ARG A 162 -36.432 15.306 -29.047 1.00 0.00 N ATOM 2367 NH2 ARG A 162 -34.279 15.451 -28.267 1.00 0.00 N ATOM 0 H ARG A 162 -36.907 15.204 -22.643 1.00 0.00 H new ATOM 0 HA ARG A 162 -37.903 15.727 -24.555 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -39.122 12.959 -24.246 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -39.358 13.956 -25.667 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -36.526 13.566 -24.828 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -37.355 12.130 -25.396 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -37.334 12.835 -27.546 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -37.918 14.430 -27.117 1.00 0.00 H new ATOM 0 HE ARG A 162 -35.106 14.006 -26.421 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -37.385 14.956 -28.952 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -36.182 15.896 -29.841 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -33.572 15.213 -27.571 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -34.034 16.040 -29.063 1.00 0.00 H new ATOM 2381 N ILE A 163 -40.828 14.777 -23.358 1.00 0.00 N ATOM 2382 CA ILE A 163 -42.172 15.247 -23.046 1.00 0.00 C ATOM 2383 C ILE A 163 -42.311 15.574 -21.562 1.00 0.00 C ATOM 2384 O ILE A 163 -41.869 14.810 -20.705 1.00 0.00 O ATOM 2385 CB ILE A 163 -43.239 14.204 -23.434 1.00 0.00 C ATOM 2386 CG1 ILE A 163 -43.032 12.907 -22.645 1.00 0.00 C ATOM 2387 CG2 ILE A 163 -43.194 13.933 -24.930 1.00 0.00 C ATOM 2388 CD1 ILE A 163 -43.965 12.766 -21.461 1.00 0.00 C ATOM 0 H ILE A 163 -40.709 13.766 -23.293 1.00 0.00 H new ATOM 0 HA ILE A 163 -42.332 16.153 -23.631 1.00 0.00 H new ATOM 0 HB ILE A 163 -44.222 14.604 -23.185 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -43.175 12.058 -23.313 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -42.001 12.866 -22.293 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -43.953 13.195 -25.189 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -43.387 14.858 -25.473 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -42.210 13.552 -25.201 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -43.763 11.825 -20.949 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -43.807 13.596 -20.772 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -44.998 12.775 -21.809 1.00 0.00 H new ATOM 2400 N ARG A 164 -42.927 16.715 -21.268 1.00 0.00 N ATOM 2401 CA ARG A 164 -43.125 17.142 -19.888 1.00 0.00 C ATOM 2402 C ARG A 164 -44.257 16.359 -19.232 1.00 0.00 C ATOM 2403 O ARG A 164 -45.401 16.448 -19.727 1.00 0.00 O ATOM 2404 CB ARG A 164 -43.425 18.641 -19.835 1.00 0.00 C ATOM 2405 CG ARG A 164 -42.743 19.359 -18.682 1.00 0.00 C ATOM 2406 CD ARG A 164 -41.233 19.404 -18.866 1.00 0.00 C ATOM 2407 NE ARG A 164 -40.702 20.754 -18.699 1.00 0.00 N ATOM 2408 CZ ARG A 164 -40.766 21.697 -19.637 1.00 0.00 C ATOM 2409 NH1 ARG A 164 -41.339 21.441 -20.806 1.00 0.00 N ATOM 2410 NH2 ARG A 164 -40.257 22.899 -19.404 1.00 0.00 N ATOM 2411 OXT ARG A 164 -43.992 15.662 -18.231 1.00 0.00 O ATOM 0 H ARG A 164 -43.297 17.360 -21.967 1.00 0.00 H new ATOM 0 HA ARG A 164 -42.206 16.943 -19.337 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -43.112 19.099 -20.773 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -44.503 18.785 -19.755 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -43.131 20.375 -18.604 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -42.981 18.854 -17.746 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -40.760 18.737 -18.146 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -40.977 19.034 -19.859 1.00 0.00 H new ATOM 0 HE ARG A 164 -40.256 20.988 -17.812 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -41.733 20.518 -20.990 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -41.385 22.167 -21.521 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -39.817 23.101 -18.506 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -40.306 23.622 -20.122 1.00 0.00 H new TER 2425 ARG A 164 ATOM 2426 N ASN B 165 1.944 -14.323 -32.621 1.00 0.00 N ATOM 2427 CA ASN B 165 2.659 -14.506 -31.332 1.00 0.00 C ATOM 2428 C ASN B 165 1.769 -15.187 -30.298 1.00 0.00 C ATOM 2429 O ASN B 165 0.554 -15.277 -30.474 1.00 0.00 O ATOM 2430 CB ASN B 165 3.107 -13.134 -30.822 1.00 0.00 C ATOM 2431 CG ASN B 165 1.981 -12.119 -30.827 1.00 0.00 C ATOM 2432 OD1 ASN B 165 1.167 -12.073 -29.904 1.00 0.00 O ATOM 2433 ND2 ASN B 165 1.929 -11.298 -31.869 1.00 0.00 N ATOM 0 HA ASN B 165 3.525 -15.148 -31.493 1.00 0.00 H new ATOM 0 HB2 ASN B 165 3.496 -13.235 -29.809 1.00 0.00 H new ATOM 0 HB3 ASN B 165 3.925 -12.768 -31.443 1.00 0.00 H new ATOM 0 HD21 ASN B 165 1.194 -10.594 -31.927 1.00 0.00 H new ATOM 0 HD22 ASN B 165 2.625 -11.372 -32.611 1.00 0.00 H new ATOM 2442 N ASP B 166 2.381 -15.664 -29.220 1.00 0.00 N ATOM 2443 CA ASP B 166 1.645 -16.338 -28.156 1.00 0.00 C ATOM 2444 C ASP B 166 1.691 -15.526 -26.862 1.00 0.00 C ATOM 2445 O ASP B 166 2.686 -15.557 -26.139 1.00 0.00 O ATOM 2446 CB ASP B 166 2.223 -17.734 -27.915 1.00 0.00 C ATOM 2447 CG ASP B 166 1.581 -18.785 -28.799 1.00 0.00 C ATOM 2448 OD1 ASP B 166 1.981 -18.897 -29.976 1.00 0.00 O ATOM 2449 OD2 ASP B 166 0.678 -19.498 -28.312 1.00 0.00 O ATOM 0 H ASP B 166 3.386 -15.597 -29.059 1.00 0.00 H new ATOM 0 HA ASP B 166 0.605 -16.430 -28.469 1.00 0.00 H new ATOM 0 HB2 ASP B 166 3.297 -17.716 -28.098 1.00 0.00 H new ATOM 0 HB3 ASP B 166 2.082 -18.007 -26.869 1.00 0.00 H new ATOM 2454 N PRO B 167 0.609 -14.787 -26.550 1.00 0.00 N ATOM 2455 CA PRO B 167 0.538 -13.968 -25.335 1.00 0.00 C ATOM 2456 C PRO B 167 0.944 -14.745 -24.086 1.00 0.00 C ATOM 2457 O PRO B 167 1.059 -15.970 -24.116 1.00 0.00 O ATOM 2458 CB PRO B 167 -0.937 -13.572 -25.264 1.00 0.00 C ATOM 2459 CG PRO B 167 -1.400 -13.592 -26.679 1.00 0.00 C ATOM 2460 CD PRO B 167 -0.625 -14.690 -27.354 1.00 0.00 C ATOM 0 HA PRO B 167 1.221 -13.119 -25.374 1.00 0.00 H new ATOM 0 HB2 PRO B 167 -1.506 -14.271 -24.651 1.00 0.00 H new ATOM 0 HB3 PRO B 167 -1.061 -12.584 -24.820 1.00 0.00 H new ATOM 0 HG2 PRO B 167 -2.472 -13.780 -26.736 1.00 0.00 H new ATOM 0 HG3 PRO B 167 -1.218 -12.632 -27.163 1.00 0.00 H new ATOM 0 HD2 PRO B 167 -1.178 -15.629 -27.355 1.00 0.00 H new ATOM 0 HD3 PRO B 167 -0.408 -14.447 -28.394 1.00 0.00 H new ATOM 2468 N ASP B 168 1.159 -14.024 -22.991 1.00 0.00 N ATOM 2469 CA ASP B 168 1.554 -14.647 -21.732 1.00 0.00 C ATOM 2470 C ASP B 168 0.411 -14.605 -20.721 1.00 0.00 C ATOM 2471 O ASP B 168 -0.034 -13.531 -20.317 1.00 0.00 O ATOM 2472 CB ASP B 168 2.787 -13.946 -21.158 1.00 0.00 C ATOM 2473 CG ASP B 168 3.830 -14.928 -20.660 1.00 0.00 C ATOM 2474 OD1 ASP B 168 3.440 -15.991 -20.132 1.00 0.00 O ATOM 2475 OD2 ASP B 168 5.035 -14.634 -20.797 1.00 0.00 O ATOM 0 H ASP B 168 1.067 -13.009 -22.949 1.00 0.00 H new ATOM 0 HA ASP B 168 1.798 -15.690 -21.932 1.00 0.00 H new ATOM 0 HB2 ASP B 168 3.229 -13.308 -21.924 1.00 0.00 H new ATOM 0 HB3 ASP B 168 2.483 -13.296 -20.338 1.00 0.00 H new HETATM 2480 N TPO B 169 -0.059 -15.781 -20.317 1.00 0.00 N HETATM 2481 CA TPO B 169 -1.148 -15.879 -19.354 1.00 0.00 C HETATM 2482 CB TPO B 169 -2.522 -15.761 -20.045 1.00 0.00 C HETATM 2483 CG2 TPO B 169 -3.657 -15.897 -19.039 1.00 0.00 C HETATM 2484 OG1 TPO B 169 -2.622 -14.525 -20.699 1.00 0.00 O HETATM 2485 P TPO B 169 -2.821 -14.526 -22.247 1.00 0.00 P HETATM 2486 O1P TPO B 169 -4.359 -14.558 -22.445 1.00 0.00 O HETATM 2487 O2P TPO B 169 -2.279 -13.152 -22.714 1.00 0.00 O HETATM 2488 O3P TPO B 169 -2.130 -15.676 -22.917 1.00 0.00 O HETATM 2489 C TPO B 169 -1.079 -17.198 -18.587 1.00 0.00 C HETATM 2490 O TPO B 169 -0.733 -18.236 -19.151 1.00 0.00 O HETATM 0 HG23 TPO B 169 -3.596 -16.870 -18.551 1.00 0.00 H new HETATM 0 HG22 TPO B 169 -3.576 -15.109 -18.290 1.00 0.00 H new HETATM 0 HG21 TPO B 169 -4.613 -15.810 -19.555 1.00 0.00 H new HETATM 0 HB TPO B 169 -2.606 -16.570 -20.771 1.00 0.00 H new HETATM 0 HA TPO B 169 -1.035 -15.050 -18.655 1.00 0.00 H new ATOM 2497 N LEU B 170 -1.406 -17.149 -17.299 1.00 0.00 N ATOM 2498 CA LEU B 170 -1.376 -18.341 -16.457 1.00 0.00 C ATOM 2499 C LEU B 170 -2.301 -18.186 -15.254 1.00 0.00 C ATOM 2500 O LEU B 170 -3.000 -17.181 -15.121 1.00 0.00 O ATOM 2501 CB LEU B 170 0.052 -18.615 -15.981 1.00 0.00 C ATOM 2502 CG LEU B 170 0.874 -17.370 -15.643 1.00 0.00 C ATOM 2503 CD1 LEU B 170 0.416 -16.768 -14.325 1.00 0.00 C ATOM 2504 CD2 LEU B 170 2.357 -17.710 -15.592 1.00 0.00 C ATOM 0 H LEU B 170 -1.694 -16.298 -16.816 1.00 0.00 H new ATOM 0 HA LEU B 170 -1.725 -19.184 -17.053 1.00 0.00 H new ATOM 0 HB2 LEU B 170 0.008 -19.253 -15.098 1.00 0.00 H new ATOM 0 HB3 LEU B 170 0.575 -19.177 -16.755 1.00 0.00 H new ATOM 0 HG LEU B 170 0.718 -16.630 -16.428 1.00 0.00 H new ATOM 0 HD11 LEU B 170 1.013 -15.884 -14.102 1.00 0.00 H new ATOM 0 HD12 LEU B 170 -0.635 -16.488 -14.399 1.00 0.00 H new ATOM 0 HD13 LEU B 170 0.541 -17.500 -13.528 1.00 0.00 H new ATOM 0 HD21 LEU B 170 2.928 -16.813 -15.350 1.00 0.00 H new ATOM 0 HD22 LEU B 170 2.531 -18.468 -14.828 1.00 0.00 H new ATOM 0 HD23 LEU B 170 2.676 -18.093 -16.561 1.00 0.00 H new ATOM 2516 N GLU B 171 -2.298 -19.187 -14.380 1.00 0.00 N ATOM 2517 CA GLU B 171 -3.135 -19.161 -13.186 1.00 0.00 C ATOM 2518 C GLU B 171 -2.432 -19.838 -12.012 1.00 0.00 C ATOM 2519 O GLU B 171 -2.845 -20.907 -11.566 1.00 0.00 O ATOM 2520 CB GLU B 171 -4.475 -19.846 -13.464 1.00 0.00 C ATOM 2521 CG GLU B 171 -5.218 -19.261 -14.652 1.00 0.00 C ATOM 2522 CD GLU B 171 -6.651 -19.750 -14.740 1.00 0.00 C ATOM 2523 OE1 GLU B 171 -7.471 -19.343 -13.891 1.00 0.00 O ATOM 2524 OE2 GLU B 171 -6.954 -20.540 -15.659 1.00 0.00 O ATOM 0 H GLU B 171 -1.726 -20.026 -14.476 1.00 0.00 H new ATOM 0 HA GLU B 171 -3.317 -18.120 -12.921 1.00 0.00 H new ATOM 0 HB2 GLU B 171 -4.302 -20.908 -13.640 1.00 0.00 H new ATOM 0 HB3 GLU B 171 -5.105 -19.769 -12.578 1.00 0.00 H new ATOM 0 HG2 GLU B 171 -5.213 -18.173 -14.580 1.00 0.00 H new ATOM 0 HG3 GLU B 171 -4.692 -19.522 -15.570 1.00 0.00 H new ATOM 2531 N ILE B 172 -1.366 -19.197 -11.526 1.00 0.00 N ATOM 2532 CA ILE B 172 -0.572 -19.704 -10.402 1.00 0.00 C ATOM 2533 C ILE B 172 -0.183 -21.173 -10.586 1.00 0.00 C ATOM 2534 O ILE B 172 -0.819 -21.916 -11.330 1.00 0.00 O ATOM 2535 CB ILE B 172 -1.298 -19.521 -9.044 1.00 0.00 C ATOM 2536 CG1 ILE B 172 -0.447 -20.076 -7.899 1.00 0.00 C ATOM 2537 CG2 ILE B 172 -2.662 -20.190 -9.054 1.00 0.00 C ATOM 2538 CD1 ILE B 172 -1.005 -19.771 -6.525 1.00 0.00 C ATOM 0 H ILE B 172 -1.028 -18.311 -11.901 1.00 0.00 H new ATOM 0 HA ILE B 172 0.339 -19.106 -10.389 1.00 0.00 H new ATOM 0 HB ILE B 172 -1.445 -18.452 -8.888 1.00 0.00 H new ATOM 0 HG12 ILE B 172 -0.358 -21.156 -8.014 1.00 0.00 H new ATOM 0 HG13 ILE B 172 0.559 -19.664 -7.973 1.00 0.00 H new ATOM 0 HG21 ILE B 172 -3.146 -20.044 -8.088 1.00 0.00 H new ATOM 0 HG22 ILE B 172 -3.277 -19.750 -9.838 1.00 0.00 H new ATOM 0 HG23 ILE B 172 -2.543 -21.257 -9.242 1.00 0.00 H new ATOM 0 HD11 ILE B 172 -0.350 -20.195 -5.764 1.00 0.00 H new ATOM 0 HD12 ILE B 172 -1.068 -18.691 -6.389 1.00 0.00 H new ATOM 0 HD13 ILE B 172 -2.000 -20.207 -6.431 1.00 0.00 H new ATOM 2550 N TYR B 173 0.881 -21.579 -9.897 1.00 0.00 N ATOM 2551 CA TYR B 173 1.371 -22.952 -9.975 1.00 0.00 C ATOM 2552 C TYR B 173 0.259 -23.950 -9.665 1.00 0.00 C ATOM 2553 O TYR B 173 0.029 -24.299 -8.507 1.00 0.00 O ATOM 2554 CB TYR B 173 2.538 -23.153 -9.003 1.00 0.00 C ATOM 2555 CG TYR B 173 3.530 -22.010 -8.995 1.00 0.00 C ATOM 2556 CD1 TYR B 173 4.517 -21.917 -9.968 1.00 0.00 C ATOM 2557 CD2 TYR B 173 3.477 -21.025 -8.017 1.00 0.00 C ATOM 2558 CE1 TYR B 173 5.426 -20.876 -9.965 1.00 0.00 C ATOM 2559 CE2 TYR B 173 4.380 -19.980 -8.008 1.00 0.00 C ATOM 2560 CZ TYR B 173 5.353 -19.910 -8.984 1.00 0.00 C ATOM 2561 OH TYR B 173 6.255 -18.871 -8.976 1.00 0.00 O ATOM 0 H TYR B 173 1.421 -20.975 -9.277 1.00 0.00 H new ATOM 0 HA TYR B 173 1.717 -23.129 -10.993 1.00 0.00 H new ATOM 0 HB2 TYR B 173 2.142 -23.285 -7.996 1.00 0.00 H new ATOM 0 HB3 TYR B 173 3.061 -24.074 -9.263 1.00 0.00 H new ATOM 0 HD1 TYR B 173 4.575 -22.671 -10.739 1.00 0.00 H new ATOM 0 HD2 TYR B 173 2.717 -21.077 -7.251 1.00 0.00 H new ATOM 0 HE1 TYR B 173 6.189 -20.820 -10.727 1.00 0.00 H new ATOM 0 HE2 TYR B 173 4.325 -19.222 -7.241 1.00 0.00 H new ATOM 0 HH TYR B 173 6.064 -18.278 -8.220 1.00 0.00 H new ATOM 2571 N SER B 174 -0.429 -24.404 -10.707 1.00 0.00 N ATOM 2572 CA SER B 174 -1.518 -25.362 -10.547 1.00 0.00 C ATOM 2573 C SER B 174 -0.978 -26.777 -10.372 1.00 0.00 C ATOM 2574 O SER B 174 -0.926 -27.252 -9.218 1.00 0.00 O ATOM 2575 CB SER B 174 -2.457 -25.307 -11.753 1.00 0.00 C ATOM 2576 OG SER B 174 -3.520 -24.395 -11.531 1.00 0.00 O ATOM 2577 OXT SER B 174 -0.613 -27.401 -11.391 1.00 0.00 O ATOM 0 H SER B 174 -0.252 -24.124 -11.672 1.00 0.00 H new ATOM 0 HA SER B 174 -2.075 -25.092 -9.650 1.00 0.00 H new ATOM 0 HB2 SER B 174 -1.898 -25.009 -12.640 1.00 0.00 H new ATOM 0 HB3 SER B 174 -2.861 -26.300 -11.949 1.00 0.00 H new ATOM 0 HG SER B 174 -4.105 -24.377 -12.317 1.00 0.00 H new TER 2583 SER B 174