USER MOD reduce.3.24.130724 H: found=0, std=0, add=1325, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1322 hydrogens (0 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 Set 1.1: A 126 HIS : no HE2:sc= 0.498 K(o=1.2,f=-8.7!) USER MOD Set 1.2: A 142 CYS SG : rot 33:sc= 0.703 USER MOD Set 2.1: A 93 THR OG1 : rot 68:sc= 0.793 USER MOD Set 2.2: A 123 TYR OH : rot -174:sc= 0.958 USER MOD Set 3.1: A 71 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 81 THR OG1 : rot 5:sc= 0.225 USER MOD Set 4.1: A 64 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 69 THR OG1 : rot 180:sc= -0.705 USER MOD Set 5.1: A 60 HIS : no HE2:sc= 0.102 X(o=0.4,f=-0.079) USER MOD Set 5.2: A 164 THR OG1 : rot 140:sc= 0.301 USER MOD Set 6.1: A 55 TYR OH : rot 55:sc= 0.915 USER MOD Set 6.2: A 99 TYR OH : rot 180:sc= 0.8 USER MOD Set 7.1: A 35 SER OG : rot 180:sc= 0 USER MOD Set 7.2: A 44 GLN : amide:sc= -0.902 K(o=-0.9,f=-1.5!) USER MOD Single : A 1 GLY N :NH3+ -120:sc= 0.113 (180deg=0) USER MOD Single : A 3 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00641) USER MOD Single : A 6 THR OG1 : rot 180:sc= 0.0629 USER MOD Single : A 7 TYR OH : rot -151:sc= 1.23 USER MOD Single : A 8 GLN : amide:sc= 0 K(o=0,f=-0.56) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 GLN : amide:sc=-0.00558 X(o=-0.0056,f=0) USER MOD Single : A 14 THR OG1 : rot 180:sc= -1.7! USER MOD Single : A 16 ASN : amide:sc= -0.0103 K(o=-0.01,f=-1.5) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 GLN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 33 ASN : amide:sc= -3.33! C(o=-3.3!,f=-9!) USER MOD Single : A 37 GLN : amide:sc= -0.0192 K(o=-0.019,f=-0.67) USER MOD Single : A 41 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 56 THR OG1 : rot -61:sc= 1.23 USER MOD Single : A 59 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ 136:sc= 0.0769 (180deg=0) USER MOD Single : A 73 SER OG : rot 180:sc= -0.0599 USER MOD Single : A 75 ASN : amide:sc= -7.09! C(o=-7.1!,f=-3.6!) USER MOD Single : A 76 ASN : amide:sc= -0.0563 K(o=-0.056,f=-1.2!) USER MOD Single : A 79 MET CE :methyl -166:sc= -0.812 (180deg=-1.33) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ -171:sc= -0.0242 (180deg=-0.156) USER MOD Single : A 91 THR OG1 : rot -62:sc= 0.399 USER MOD Single : A 92 GLN : amide:sc= -0.882 K(o=-0.88,f=0) USER MOD Single : A 95 THR OG1 : rot -136:sc= 0.692 USER MOD Single : A 102 ASN : amide:sc= -0.885 X(o=-0.88,f=-0.82) USER MOD Single : A 104 GLN : amide:sc= 0 K(o=0,f=-0.55) USER MOD Single : A 106 ASN : amide:sc= -2.27 K(o=-2.3,f=-3.1!) USER MOD Single : A 114 TYR OH : rot 30:sc= -0.351 USER MOD Single : A 117 SER OG : rot -25:sc= 0.653 USER MOD Single : A 119 SER OG : rot -58:sc= 2.26 USER MOD Single : A 120 LYS NZ :NH3+ 166:sc=-0.00326 (180deg=-0.185) USER MOD Single : A 121 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 122 HIS : no HD1:sc= -0.151 K(o=-0.15,f=-1.7!) USER MOD Single : A 128 THR OG1 : rot 180:sc= 0.0797 USER MOD Single : A 129 ASN : amide:sc= -0.0523 K(o=-0.052,f=-0.9) USER MOD Single : A 130 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 133 SER OG : rot -25:sc= 0.298 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 MET CE :methyl 169:sc= -2.69 (180deg=-3.04!) USER MOD Single : A 146 HIS : no HD1:sc= -0.107 X(o=-0.11,f=-0.1) USER MOD Single : A 147 ASN : amide:sc= -2.44! K(o=-2.4!,f=-1.8) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= -2.87! C(o=-2.9!,f=-10!) USER MOD Single : A 161 THR OG1 : rot 63:sc= -0.136 USER MOD Single : A 166 ASN : amide:sc= -1.54 K(o=-1.5,f=-0.3) USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 18.702 -18.553 2.376 1.00 2.80 N ATOM 2 CA GLY A 1 18.194 -17.514 3.304 1.00 2.23 C ATOM 3 C GLY A 1 16.737 -17.198 3.046 1.00 1.76 C ATOM 4 O GLY A 1 16.114 -17.806 2.173 1.00 1.84 O ATOM 0 H1 GLY A 1 19.033 -19.374 2.922 1.00 2.80 H new ATOM 0 H2 GLY A 1 17.939 -18.849 1.735 1.00 2.80 H new ATOM 0 H3 GLY A 1 19.491 -18.166 1.820 1.00 2.80 H new ATOM 0 HA2 GLY A 1 18.316 -17.853 4.333 1.00 2.23 H new ATOM 0 HA3 GLY A 1 18.788 -16.607 3.195 1.00 2.23 H new ATOM 10 N ARG A 2 16.192 -16.252 3.799 1.00 1.50 N ATOM 11 CA ARG A 2 14.799 -15.852 3.634 1.00 1.13 C ATOM 12 C ARG A 2 14.638 -14.939 2.438 1.00 0.83 C ATOM 13 O ARG A 2 15.603 -14.347 1.952 1.00 1.00 O ATOM 14 CB ARG A 2 14.278 -15.131 4.874 1.00 1.43 C ATOM 15 CG ARG A 2 14.204 -15.985 6.121 1.00 1.79 C ATOM 16 CD ARG A 2 13.631 -15.198 7.278 1.00 2.07 C ATOM 17 NE ARG A 2 13.579 -15.979 8.511 1.00 2.91 N ATOM 18 CZ ARG A 2 12.714 -15.753 9.498 1.00 3.41 C ATOM 19 NH1 ARG A 2 11.833 -14.765 9.400 1.00 3.14 N ATOM 20 NH2 ARG A 2 12.730 -16.520 10.581 1.00 4.44 N ATOM 0 H ARG A 2 16.692 -15.747 4.530 1.00 1.50 H new ATOM 0 HA ARG A 2 14.222 -16.764 3.480 1.00 1.13 H new ATOM 0 HB2 ARG A 2 14.921 -14.274 5.075 1.00 1.43 H new ATOM 0 HB3 ARG A 2 13.283 -14.740 4.659 1.00 1.43 H new ATOM 0 HG2 ARG A 2 13.586 -16.862 5.930 1.00 1.79 H new ATOM 0 HG3 ARG A 2 15.199 -16.347 6.379 1.00 1.79 H new ATOM 0 HD2 ARG A 2 14.235 -14.306 7.442 1.00 2.07 H new ATOM 0 HD3 ARG A 2 12.627 -14.860 7.022 1.00 2.07 H new ATOM 0 HE ARG A 2 14.245 -16.743 8.623 1.00 2.91 H new ATOM 0 HH11 ARG A 2 11.817 -14.176 8.567 1.00 3.14 H new ATOM 0 HH12 ARG A 2 11.172 -14.594 10.158 1.00 3.14 H new ATOM 0 HH21 ARG A 2 13.404 -17.282 10.657 1.00 4.44 H new ATOM 0 HH22 ARG A 2 12.068 -16.348 11.338 1.00 4.44 H new ATOM 34 N LYS A 3 13.408 -14.820 1.979 1.00 0.59 N ATOM 35 CA LYS A 3 13.098 -13.968 0.856 1.00 0.41 C ATOM 36 C LYS A 3 12.333 -12.740 1.310 1.00 0.33 C ATOM 37 O LYS A 3 11.156 -12.820 1.661 1.00 0.37 O ATOM 38 CB LYS A 3 12.315 -14.741 -0.189 1.00 0.57 C ATOM 39 CG LYS A 3 13.177 -15.747 -0.920 1.00 0.70 C ATOM 40 CD LYS A 3 14.204 -15.068 -1.823 1.00 1.13 C ATOM 41 CE LYS A 3 13.560 -14.139 -2.847 1.00 1.73 C ATOM 42 NZ LYS A 3 12.694 -14.869 -3.809 1.00 2.46 N ATOM 0 H LYS A 3 12.603 -15.308 2.372 1.00 0.59 H new ATOM 0 HA LYS A 3 14.032 -13.632 0.405 1.00 0.41 H new ATOM 0 HB2 LYS A 3 11.484 -15.258 0.291 1.00 0.57 H new ATOM 0 HB3 LYS A 3 11.885 -14.044 -0.908 1.00 0.57 H new ATOM 0 HG2 LYS A 3 13.692 -16.378 -0.196 1.00 0.70 H new ATOM 0 HG3 LYS A 3 12.543 -16.401 -1.519 1.00 0.70 H new ATOM 0 HD2 LYS A 3 14.902 -14.498 -1.209 1.00 1.13 H new ATOM 0 HD3 LYS A 3 14.785 -15.830 -2.343 1.00 1.13 H new ATOM 0 HE2 LYS A 3 12.967 -13.386 -2.328 1.00 1.73 H new ATOM 0 HE3 LYS A 3 14.340 -13.609 -3.394 1.00 1.73 H new ATOM 0 HZ1 LYS A 3 12.307 -14.200 -4.504 1.00 2.46 H new ATOM 0 HZ2 LYS A 3 13.255 -15.593 -4.301 1.00 2.46 H new ATOM 0 HZ3 LYS A 3 11.913 -15.326 -3.296 1.00 2.46 H new ATOM 56 N LEU A 4 13.024 -11.617 1.338 1.00 0.29 N ATOM 57 CA LEU A 4 12.421 -10.351 1.702 1.00 0.24 C ATOM 58 C LEU A 4 12.002 -9.578 0.468 1.00 0.23 C ATOM 59 O LEU A 4 12.279 -9.984 -0.659 1.00 0.25 O ATOM 60 CB LEU A 4 13.393 -9.505 2.511 1.00 0.25 C ATOM 61 CG LEU A 4 13.731 -10.013 3.902 1.00 0.31 C ATOM 62 CD1 LEU A 4 14.454 -8.924 4.667 1.00 0.65 C ATOM 63 CD2 LEU A 4 12.479 -10.468 4.643 1.00 0.54 C ATOM 0 H LEU A 4 14.016 -11.557 1.110 1.00 0.29 H new ATOM 0 HA LEU A 4 11.540 -10.569 2.306 1.00 0.24 H new ATOM 0 HB2 LEU A 4 14.320 -9.414 1.945 1.00 0.25 H new ATOM 0 HB3 LEU A 4 12.977 -8.502 2.605 1.00 0.25 H new ATOM 0 HG LEU A 4 14.383 -10.882 3.815 1.00 0.31 H new ATOM 0 HD11 LEU A 4 14.699 -9.283 5.667 1.00 0.65 H new ATOM 0 HD12 LEU A 4 15.371 -8.658 4.142 1.00 0.65 H new ATOM 0 HD13 LEU A 4 13.812 -8.046 4.744 1.00 0.65 H new ATOM 0 HD21 LEU A 4 12.753 -10.826 5.635 1.00 0.54 H new ATOM 0 HD22 LEU A 4 11.788 -9.631 4.738 1.00 0.54 H new ATOM 0 HD23 LEU A 4 11.999 -11.273 4.087 1.00 0.54 H new ATOM 75 N LEU A 5 11.345 -8.456 0.696 1.00 0.22 N ATOM 76 CA LEU A 5 10.883 -7.610 -0.375 1.00 0.22 C ATOM 77 C LEU A 5 11.962 -6.614 -0.742 1.00 0.20 C ATOM 78 O LEU A 5 12.535 -5.947 0.119 1.00 0.19 O ATOM 79 CB LEU A 5 9.610 -6.878 0.025 1.00 0.22 C ATOM 80 CG LEU A 5 8.854 -6.233 -1.133 1.00 0.24 C ATOM 81 CD1 LEU A 5 7.367 -6.478 -0.984 1.00 0.26 C ATOM 82 CD2 LEU A 5 9.142 -4.743 -1.206 1.00 0.28 C ATOM 0 H LEU A 5 11.120 -8.111 1.629 1.00 0.22 H new ATOM 0 HA LEU A 5 10.660 -8.235 -1.240 1.00 0.22 H new ATOM 0 HB2 LEU A 5 8.946 -7.581 0.528 1.00 0.22 H new ATOM 0 HB3 LEU A 5 9.864 -6.105 0.750 1.00 0.22 H new ATOM 0 HG LEU A 5 9.195 -6.688 -2.063 1.00 0.24 H new ATOM 0 HD11 LEU A 5 6.837 -6.014 -1.815 1.00 0.26 H new ATOM 0 HD12 LEU A 5 7.173 -7.551 -0.984 1.00 0.26 H new ATOM 0 HD13 LEU A 5 7.019 -6.046 -0.045 1.00 0.26 H new ATOM 0 HD21 LEU A 5 8.592 -4.306 -2.039 1.00 0.28 H new ATOM 0 HD22 LEU A 5 8.831 -4.266 -0.276 1.00 0.28 H new ATOM 0 HD23 LEU A 5 10.210 -4.586 -1.355 1.00 0.28 H new ATOM 94 N THR A 6 12.250 -6.551 -2.017 1.00 0.22 N ATOM 95 CA THR A 6 13.271 -5.668 -2.526 1.00 0.22 C ATOM 96 C THR A 6 12.712 -4.348 -3.040 1.00 0.23 C ATOM 97 O THR A 6 11.529 -4.222 -3.360 1.00 0.23 O ATOM 98 CB THR A 6 14.056 -6.350 -3.661 1.00 0.26 C ATOM 99 OG1 THR A 6 13.304 -7.461 -4.180 1.00 0.31 O ATOM 100 CG2 THR A 6 15.418 -6.815 -3.166 1.00 0.25 C ATOM 0 H THR A 6 11.784 -7.110 -2.732 1.00 0.22 H new ATOM 0 HA THR A 6 13.929 -5.449 -1.685 1.00 0.22 H new ATOM 0 HB THR A 6 14.213 -5.626 -4.461 1.00 0.26 H new ATOM 0 HG1 THR A 6 13.809 -7.889 -4.903 1.00 0.31 H new ATOM 0 HG21 THR A 6 15.958 -7.294 -3.983 1.00 0.25 H new ATOM 0 HG22 THR A 6 15.988 -5.957 -2.809 1.00 0.25 H new ATOM 0 HG23 THR A 6 15.285 -7.527 -2.351 1.00 0.25 H new ATOM 108 N TYR A 7 13.609 -3.398 -3.137 1.00 0.23 N ATOM 109 CA TYR A 7 13.328 -2.090 -3.676 1.00 0.24 C ATOM 110 C TYR A 7 14.383 -1.783 -4.719 1.00 0.26 C ATOM 111 O TYR A 7 15.544 -2.131 -4.537 1.00 0.26 O ATOM 112 CB TYR A 7 13.354 -1.041 -2.566 1.00 0.23 C ATOM 113 CG TYR A 7 13.117 0.378 -3.047 1.00 0.26 C ATOM 114 CD1 TYR A 7 11.865 0.812 -3.466 1.00 0.31 C ATOM 115 CD2 TYR A 7 14.164 1.282 -3.080 1.00 0.28 C ATOM 116 CE1 TYR A 7 11.672 2.112 -3.903 1.00 0.36 C ATOM 117 CE2 TYR A 7 13.981 2.579 -3.511 1.00 0.33 C ATOM 118 CZ TYR A 7 12.736 2.992 -3.921 1.00 0.37 C ATOM 119 OH TYR A 7 12.558 4.290 -4.352 1.00 0.44 O ATOM 0 H TYR A 7 14.577 -3.515 -2.837 1.00 0.23 H new ATOM 0 HA TYR A 7 12.335 -2.071 -4.126 1.00 0.24 H new ATOM 0 HB2 TYR A 7 12.595 -1.293 -1.825 1.00 0.23 H new ATOM 0 HB3 TYR A 7 14.319 -1.085 -2.062 1.00 0.23 H new ATOM 0 HD1 TYR A 7 11.031 0.126 -3.451 1.00 0.31 H new ATOM 0 HD2 TYR A 7 15.146 0.965 -2.761 1.00 0.28 H new ATOM 0 HE1 TYR A 7 10.694 2.436 -4.228 1.00 0.36 H new ATOM 0 HE2 TYR A 7 14.813 3.268 -3.526 1.00 0.33 H new ATOM 0 HH TYR A 7 13.394 4.624 -4.738 1.00 0.44 H new ATOM 129 N GLN A 8 13.988 -1.167 -5.808 1.00 0.29 N ATOM 130 CA GLN A 8 14.906 -0.804 -6.851 1.00 0.32 C ATOM 131 C GLN A 8 14.961 0.701 -6.917 1.00 0.33 C ATOM 132 O GLN A 8 13.977 1.351 -7.276 1.00 0.34 O ATOM 133 CB GLN A 8 14.433 -1.371 -8.175 1.00 0.34 C ATOM 134 CG GLN A 8 15.442 -1.199 -9.294 1.00 0.37 C ATOM 135 CD GLN A 8 14.959 -1.766 -10.601 1.00 0.40 C ATOM 136 OE1 GLN A 8 13.762 -1.761 -10.896 1.00 0.76 O ATOM 137 NE2 GLN A 8 15.887 -2.277 -11.380 1.00 0.60 N ATOM 0 H GLN A 8 13.020 -0.905 -5.992 1.00 0.29 H new ATOM 0 HA GLN A 8 15.898 -1.207 -6.644 1.00 0.32 H new ATOM 0 HB2 GLN A 8 14.215 -2.432 -8.051 1.00 0.34 H new ATOM 0 HB3 GLN A 8 13.500 -0.885 -8.458 1.00 0.34 H new ATOM 0 HG2 GLN A 8 15.661 -0.139 -9.421 1.00 0.37 H new ATOM 0 HG3 GLN A 8 16.376 -1.686 -9.014 1.00 0.37 H new ATOM 0 HE21 GLN A 8 16.865 -2.256 -11.090 1.00 0.60 H new ATOM 0 HE22 GLN A 8 15.629 -2.694 -12.274 1.00 0.60 H new ATOM 146 N VAL A 9 16.090 1.250 -6.547 1.00 0.33 N ATOM 147 CA VAL A 9 16.244 2.677 -6.346 1.00 0.34 C ATOM 148 C VAL A 9 16.100 3.471 -7.637 1.00 0.38 C ATOM 149 O VAL A 9 16.327 2.983 -8.733 1.00 0.39 O ATOM 150 CB VAL A 9 17.621 2.923 -5.720 1.00 0.34 C ATOM 151 CG1 VAL A 9 17.926 4.387 -5.549 1.00 0.36 C ATOM 152 CG2 VAL A 9 17.751 2.144 -4.431 1.00 0.31 C ATOM 0 H VAL A 9 16.941 0.716 -6.374 1.00 0.33 H new ATOM 0 HA VAL A 9 15.448 3.022 -5.686 1.00 0.34 H new ATOM 0 HB VAL A 9 18.378 2.555 -6.412 1.00 0.34 H new ATOM 0 HG11 VAL A 9 18.913 4.503 -5.102 1.00 0.36 H new ATOM 0 HG12 VAL A 9 17.908 4.878 -6.522 1.00 0.36 H new ATOM 0 HG13 VAL A 9 17.178 4.841 -4.900 1.00 0.36 H new ATOM 0 HG21 VAL A 9 18.733 2.325 -3.994 1.00 0.31 H new ATOM 0 HG22 VAL A 9 16.978 2.465 -3.733 1.00 0.31 H new ATOM 0 HG23 VAL A 9 17.636 1.080 -4.636 1.00 0.31 H new ATOM 162 N LYS A 10 15.641 4.695 -7.455 1.00 0.39 N ATOM 163 CA LYS A 10 15.555 5.677 -8.505 1.00 0.43 C ATOM 164 C LYS A 10 16.624 6.727 -8.265 1.00 0.44 C ATOM 165 O LYS A 10 17.095 6.893 -7.140 1.00 0.43 O ATOM 166 CB LYS A 10 14.178 6.335 -8.505 1.00 0.45 C ATOM 167 CG LYS A 10 13.024 5.346 -8.579 1.00 0.45 C ATOM 168 CD LYS A 10 11.683 6.050 -8.530 1.00 0.57 C ATOM 169 CE LYS A 10 11.465 6.693 -7.177 1.00 1.50 C ATOM 170 NZ LYS A 10 10.125 7.329 -7.063 1.00 2.01 N ATOM 0 H LYS A 10 15.312 5.036 -6.552 1.00 0.39 H new ATOM 0 HA LYS A 10 15.705 5.196 -9.472 1.00 0.43 H new ATOM 0 HB2 LYS A 10 14.072 6.935 -7.601 1.00 0.45 H new ATOM 0 HB3 LYS A 10 14.113 7.019 -9.351 1.00 0.45 H new ATOM 0 HG2 LYS A 10 13.098 4.767 -9.500 1.00 0.45 H new ATOM 0 HG3 LYS A 10 13.095 4.640 -7.752 1.00 0.45 H new ATOM 0 HD2 LYS A 10 11.637 6.809 -9.311 1.00 0.57 H new ATOM 0 HD3 LYS A 10 10.884 5.336 -8.732 1.00 0.57 H new ATOM 0 HE2 LYS A 10 11.574 5.939 -6.397 1.00 1.50 H new ATOM 0 HE3 LYS A 10 12.237 7.443 -7.005 1.00 1.50 H new ATOM 0 HZ1 LYS A 10 10.022 7.755 -6.120 1.00 2.01 H new ATOM 0 HZ2 LYS A 10 10.028 8.067 -7.789 1.00 2.01 H new ATOM 0 HZ3 LYS A 10 9.387 6.610 -7.200 1.00 2.01 H new ATOM 184 N GLN A 11 16.996 7.432 -9.309 1.00 0.48 N ATOM 185 CA GLN A 11 18.065 8.406 -9.241 1.00 0.50 C ATOM 186 C GLN A 11 17.809 9.465 -8.174 1.00 0.50 C ATOM 187 O GLN A 11 16.948 10.333 -8.330 1.00 0.54 O ATOM 188 CB GLN A 11 18.221 9.073 -10.595 1.00 0.55 C ATOM 189 CG GLN A 11 19.651 9.173 -11.064 1.00 0.54 C ATOM 190 CD GLN A 11 20.517 10.045 -10.171 1.00 1.25 C ATOM 191 OE1 GLN A 11 20.607 11.256 -10.367 1.00 1.80 O ATOM 192 NE2 GLN A 11 21.175 9.437 -9.195 1.00 1.83 N ATOM 0 H GLN A 11 16.567 7.347 -10.230 1.00 0.48 H new ATOM 0 HA GLN A 11 18.980 7.881 -8.968 1.00 0.50 H new ATOM 0 HB2 GLN A 11 17.645 8.515 -11.333 1.00 0.55 H new ATOM 0 HB3 GLN A 11 17.793 10.074 -10.548 1.00 0.55 H new ATOM 0 HG2 GLN A 11 20.081 8.173 -11.111 1.00 0.54 H new ATOM 0 HG3 GLN A 11 19.666 9.574 -12.077 1.00 0.54 H new ATOM 0 HE21 GLN A 11 21.076 8.431 -9.063 1.00 1.83 H new ATOM 0 HE22 GLN A 11 21.781 9.975 -8.576 1.00 1.83 H new ATOM 201 N GLY A 12 18.557 9.377 -7.089 1.00 0.48 N ATOM 202 CA GLY A 12 18.528 10.408 -6.079 1.00 0.48 C ATOM 203 C GLY A 12 17.685 10.053 -4.878 1.00 0.44 C ATOM 204 O GLY A 12 17.363 10.924 -4.069 1.00 0.45 O ATOM 0 H GLY A 12 19.189 8.602 -6.889 1.00 0.48 H new ATOM 0 HA2 GLY A 12 19.547 10.612 -5.750 1.00 0.48 H new ATOM 0 HA3 GLY A 12 18.146 11.328 -6.522 1.00 0.48 H new ATOM 208 N ASP A 13 17.285 8.790 -4.775 1.00 0.41 N ATOM 209 CA ASP A 13 16.608 8.310 -3.570 1.00 0.38 C ATOM 210 C ASP A 13 17.458 8.566 -2.327 1.00 0.37 C ATOM 211 O ASP A 13 18.644 8.887 -2.431 1.00 0.40 O ATOM 212 CB ASP A 13 16.318 6.812 -3.681 1.00 0.38 C ATOM 213 CG ASP A 13 15.089 6.516 -4.524 1.00 1.06 C ATOM 214 OD1 ASP A 13 14.243 7.414 -4.697 1.00 1.46 O ATOM 215 OD2 ASP A 13 14.982 5.386 -5.051 1.00 1.41 O ATOM 0 H ASP A 13 17.415 8.085 -5.501 1.00 0.41 H new ATOM 0 HA ASP A 13 15.670 8.857 -3.477 1.00 0.38 H new ATOM 0 HB2 ASP A 13 17.182 6.310 -4.116 1.00 0.38 H new ATOM 0 HB3 ASP A 13 16.178 6.398 -2.683 1.00 0.38 H new ATOM 220 N THR A 14 16.867 8.414 -1.160 1.00 0.33 N ATOM 221 CA THR A 14 17.612 8.520 0.087 1.00 0.32 C ATOM 222 C THR A 14 17.374 7.320 0.967 1.00 0.28 C ATOM 223 O THR A 14 16.313 6.697 0.914 1.00 0.26 O ATOM 224 CB THR A 14 17.238 9.770 0.877 1.00 0.34 C ATOM 225 OG1 THR A 14 16.137 10.435 0.248 1.00 0.39 O ATOM 226 CG2 THR A 14 18.419 10.718 0.991 1.00 0.41 C ATOM 0 H THR A 14 15.873 8.217 -1.044 1.00 0.33 H new ATOM 0 HA THR A 14 18.663 8.577 -0.195 1.00 0.32 H new ATOM 0 HB THR A 14 16.949 9.463 1.882 1.00 0.34 H new ATOM 0 HG1 THR A 14 15.902 11.236 0.762 1.00 0.39 H new ATOM 0 HG21 THR A 14 18.124 11.600 1.559 1.00 0.41 H new ATOM 0 HG22 THR A 14 19.241 10.216 1.502 1.00 0.41 H new ATOM 0 HG23 THR A 14 18.741 11.019 -0.006 1.00 0.41 H new ATOM 234 N LEU A 15 18.352 7.026 1.803 1.00 0.27 N ATOM 235 CA LEU A 15 18.314 5.886 2.686 1.00 0.25 C ATOM 236 C LEU A 15 17.177 6.088 3.667 1.00 0.24 C ATOM 237 O LEU A 15 16.406 5.178 3.970 1.00 0.27 O ATOM 238 CB LEU A 15 19.686 5.834 3.381 1.00 0.29 C ATOM 239 CG LEU A 15 20.079 4.619 4.244 1.00 0.43 C ATOM 240 CD1 LEU A 15 20.860 5.107 5.449 1.00 0.86 C ATOM 241 CD2 LEU A 15 18.900 3.774 4.688 1.00 0.83 C ATOM 0 H LEU A 15 19.203 7.582 1.885 1.00 0.27 H new ATOM 0 HA LEU A 15 18.136 4.943 2.170 1.00 0.25 H new ATOM 0 HB2 LEU A 15 20.444 5.936 2.605 1.00 0.29 H new ATOM 0 HB3 LEU A 15 19.759 6.717 4.016 1.00 0.29 H new ATOM 0 HG LEU A 15 20.690 3.966 3.621 1.00 0.43 H new ATOM 0 HD11 LEU A 15 21.144 4.256 6.068 1.00 0.86 H new ATOM 0 HD12 LEU A 15 21.757 5.628 5.115 1.00 0.86 H new ATOM 0 HD13 LEU A 15 20.241 5.789 6.032 1.00 0.86 H new ATOM 0 HD21 LEU A 15 19.257 2.939 5.291 1.00 0.83 H new ATOM 0 HD22 LEU A 15 18.218 4.384 5.281 1.00 0.83 H new ATOM 0 HD23 LEU A 15 18.376 3.391 3.812 1.00 0.83 H new ATOM 253 N ASN A 16 17.035 7.312 4.084 1.00 0.23 N ATOM 254 CA ASN A 16 16.059 7.667 5.075 1.00 0.23 C ATOM 255 C ASN A 16 14.719 7.953 4.429 1.00 0.21 C ATOM 256 O ASN A 16 13.684 7.873 5.085 1.00 0.22 O ATOM 257 CB ASN A 16 16.563 8.873 5.847 1.00 0.26 C ATOM 258 CG ASN A 16 15.783 9.128 7.126 1.00 0.29 C ATOM 259 OD1 ASN A 16 15.244 8.208 7.741 1.00 1.15 O ATOM 260 ND2 ASN A 16 15.721 10.382 7.535 1.00 1.03 N ATOM 0 H ASN A 16 17.594 8.095 3.746 1.00 0.23 H new ATOM 0 HA ASN A 16 15.915 6.834 5.763 1.00 0.23 H new ATOM 0 HB2 ASN A 16 17.615 8.727 6.093 1.00 0.26 H new ATOM 0 HB3 ASN A 16 16.504 9.756 5.210 1.00 0.26 H new ATOM 0 HD21 ASN A 16 15.213 10.616 8.388 1.00 1.03 H new ATOM 0 HD22 ASN A 16 16.181 11.117 6.998 1.00 1.03 H new ATOM 267 N SER A 17 14.717 8.283 3.145 1.00 0.22 N ATOM 268 CA SER A 17 13.467 8.392 2.424 1.00 0.22 C ATOM 269 C SER A 17 12.847 7.016 2.292 1.00 0.20 C ATOM 270 O SER A 17 11.647 6.857 2.462 1.00 0.21 O ATOM 271 CB SER A 17 13.684 9.013 1.044 1.00 0.25 C ATOM 272 OG SER A 17 12.457 9.326 0.404 1.00 1.21 O ATOM 0 H SER A 17 15.553 8.476 2.594 1.00 0.22 H new ATOM 0 HA SER A 17 12.793 9.044 2.979 1.00 0.22 H new ATOM 0 HB2 SER A 17 14.282 9.919 1.144 1.00 0.25 H new ATOM 0 HB3 SER A 17 14.252 8.323 0.421 1.00 0.25 H new ATOM 0 HG SER A 17 12.638 9.722 -0.474 1.00 1.21 H new ATOM 278 N ILE A 18 13.678 6.013 2.031 1.00 0.19 N ATOM 279 CA ILE A 18 13.183 4.660 1.878 1.00 0.17 C ATOM 280 C ILE A 18 12.834 4.076 3.244 1.00 0.15 C ATOM 281 O ILE A 18 11.946 3.238 3.368 1.00 0.14 O ATOM 282 CB ILE A 18 14.203 3.773 1.139 1.00 0.17 C ATOM 283 CG1 ILE A 18 14.445 4.296 -0.276 1.00 0.19 C ATOM 284 CG2 ILE A 18 13.746 2.326 1.102 1.00 0.16 C ATOM 285 CD1 ILE A 18 15.854 4.064 -0.763 1.00 0.21 C ATOM 0 H ILE A 18 14.687 6.114 1.923 1.00 0.19 H new ATOM 0 HA ILE A 18 12.279 4.689 1.270 1.00 0.17 H new ATOM 0 HB ILE A 18 15.143 3.814 1.689 1.00 0.17 H new ATOM 0 HG12 ILE A 18 13.747 3.812 -0.959 1.00 0.19 H new ATOM 0 HG13 ILE A 18 14.229 5.364 -0.303 1.00 0.19 H new ATOM 0 HG21 ILE A 18 14.486 1.724 0.574 1.00 0.16 H new ATOM 0 HG22 ILE A 18 13.635 1.953 2.120 1.00 0.16 H new ATOM 0 HG23 ILE A 18 12.789 2.260 0.585 1.00 0.16 H new ATOM 0 HD11 ILE A 18 15.959 4.459 -1.774 1.00 0.21 H new ATOM 0 HD12 ILE A 18 16.556 4.571 -0.101 1.00 0.21 H new ATOM 0 HD13 ILE A 18 16.066 2.995 -0.767 1.00 0.21 H new ATOM 297 N ALA A 19 13.505 4.550 4.276 1.00 0.15 N ATOM 298 CA ALA A 19 13.189 4.135 5.625 1.00 0.15 C ATOM 299 C ALA A 19 11.968 4.882 6.149 1.00 0.16 C ATOM 300 O ALA A 19 11.411 4.523 7.181 1.00 0.16 O ATOM 301 CB ALA A 19 14.382 4.283 6.545 1.00 0.16 C ATOM 0 H ALA A 19 14.270 5.221 4.205 1.00 0.15 H new ATOM 0 HA ALA A 19 12.940 3.074 5.602 1.00 0.15 H new ATOM 0 HB1 ALA A 19 14.108 3.962 7.550 1.00 0.16 H new ATOM 0 HB2 ALA A 19 15.203 3.667 6.178 1.00 0.16 H new ATOM 0 HB3 ALA A 19 14.695 5.327 6.570 1.00 0.16 H new ATOM 307 N ALA A 20 11.529 5.896 5.420 1.00 0.17 N ATOM 308 CA ALA A 20 10.322 6.621 5.777 1.00 0.18 C ATOM 309 C ALA A 20 9.180 6.041 4.982 1.00 0.17 C ATOM 310 O ALA A 20 8.072 5.864 5.461 1.00 0.17 O ATOM 311 CB ALA A 20 10.465 8.088 5.447 1.00 0.21 C ATOM 0 H ALA A 20 11.992 6.235 4.577 1.00 0.17 H new ATOM 0 HA ALA A 20 10.141 6.527 6.848 1.00 0.18 H new ATOM 0 HB1 ALA A 20 9.550 8.614 5.722 1.00 0.21 H new ATOM 0 HB2 ALA A 20 11.305 8.506 6.003 1.00 0.21 H new ATOM 0 HB3 ALA A 20 10.643 8.205 4.378 1.00 0.21 H new ATOM 317 N ASP A 21 9.518 5.762 3.748 1.00 0.17 N ATOM 318 CA ASP A 21 8.675 5.086 2.791 1.00 0.16 C ATOM 319 C ASP A 21 8.318 3.673 3.232 1.00 0.15 C ATOM 320 O ASP A 21 7.164 3.274 3.110 1.00 0.16 O ATOM 321 CB ASP A 21 9.409 5.057 1.460 1.00 0.18 C ATOM 322 CG ASP A 21 8.872 6.078 0.477 1.00 0.27 C ATOM 323 OD1 ASP A 21 7.993 6.876 0.863 1.00 0.34 O ATOM 324 OD2 ASP A 21 9.341 6.102 -0.680 1.00 0.53 O ATOM 0 H ASP A 21 10.430 6.011 3.365 1.00 0.17 H new ATOM 0 HA ASP A 21 7.733 5.628 2.704 1.00 0.16 H new ATOM 0 HB2 ASP A 21 10.469 5.244 1.630 1.00 0.18 H new ATOM 0 HB3 ASP A 21 9.327 4.061 1.025 1.00 0.18 H new ATOM 329 N PHE A 22 9.261 2.908 3.761 1.00 0.13 N ATOM 330 CA PHE A 22 8.917 1.553 4.179 1.00 0.12 C ATOM 331 C PHE A 22 8.678 1.486 5.682 1.00 0.13 C ATOM 332 O PHE A 22 8.472 0.406 6.237 1.00 0.13 O ATOM 333 CB PHE A 22 9.961 0.528 3.750 1.00 0.12 C ATOM 334 CG PHE A 22 10.019 0.278 2.269 1.00 0.13 C ATOM 335 CD1 PHE A 22 10.638 1.179 1.424 1.00 0.15 C ATOM 336 CD2 PHE A 22 9.461 -0.868 1.726 1.00 0.15 C ATOM 337 CE1 PHE A 22 10.700 0.945 0.062 1.00 0.17 C ATOM 338 CE2 PHE A 22 9.519 -1.107 0.368 1.00 0.17 C ATOM 339 CZ PHE A 22 10.140 -0.200 -0.464 1.00 0.18 C ATOM 0 H PHE A 22 10.232 3.184 3.908 1.00 0.13 H new ATOM 0 HA PHE A 22 7.989 1.295 3.670 1.00 0.12 H new ATOM 0 HB2 PHE A 22 10.941 0.864 4.087 1.00 0.12 H new ATOM 0 HB3 PHE A 22 9.755 -0.415 4.257 1.00 0.12 H new ATOM 0 HD1 PHE A 22 11.079 2.077 1.832 1.00 0.15 H new ATOM 0 HD2 PHE A 22 8.975 -1.583 2.373 1.00 0.15 H new ATOM 0 HE1 PHE A 22 11.186 1.658 -0.588 1.00 0.17 H new ATOM 0 HE2 PHE A 22 9.078 -2.004 -0.042 1.00 0.17 H new ATOM 0 HZ PHE A 22 10.188 -0.386 -1.527 1.00 0.18 H new ATOM 349 N ARG A 23 8.680 2.658 6.322 1.00 0.15 N ATOM 350 CA ARG A 23 8.391 2.785 7.754 1.00 0.17 C ATOM 351 C ARG A 23 9.314 1.884 8.537 1.00 0.17 C ATOM 352 O ARG A 23 8.921 1.244 9.514 1.00 0.20 O ATOM 353 CB ARG A 23 6.927 2.470 8.092 1.00 0.19 C ATOM 354 CG ARG A 23 5.932 3.540 7.683 1.00 0.23 C ATOM 355 CD ARG A 23 6.103 3.932 6.233 1.00 0.26 C ATOM 356 NE ARG A 23 5.010 4.784 5.749 1.00 0.42 N ATOM 357 CZ ARG A 23 4.834 6.065 6.089 1.00 0.71 C ATOM 358 NH1 ARG A 23 5.712 6.688 6.868 1.00 1.78 N ATOM 359 NH2 ARG A 23 3.785 6.733 5.622 1.00 0.75 N ATOM 0 H ARG A 23 8.882 3.546 5.863 1.00 0.15 H new ATOM 0 HA ARG A 23 8.561 3.825 8.032 1.00 0.17 H new ATOM 0 HB2 ARG A 23 6.651 1.534 7.607 1.00 0.19 H new ATOM 0 HB3 ARG A 23 6.844 2.309 9.167 1.00 0.19 H new ATOM 0 HG2 ARG A 23 4.918 3.176 7.845 1.00 0.23 H new ATOM 0 HG3 ARG A 23 6.060 4.418 8.316 1.00 0.23 H new ATOM 0 HD2 ARG A 23 7.050 4.457 6.111 1.00 0.26 H new ATOM 0 HD3 ARG A 23 6.157 3.032 5.620 1.00 0.26 H new ATOM 0 HE ARG A 23 4.336 4.368 5.106 1.00 0.42 H new ATOM 0 HH11 ARG A 23 6.532 6.189 7.214 1.00 1.78 H new ATOM 0 HH12 ARG A 23 5.566 7.666 7.120 1.00 1.78 H new ATOM 0 HH21 ARG A 23 3.117 6.268 5.006 1.00 0.75 H new ATOM 0 HH22 ARG A 23 3.647 7.710 5.879 1.00 0.75 H new ATOM 373 N ILE A 24 10.551 1.871 8.103 1.00 0.15 N ATOM 374 CA ILE A 24 11.581 1.053 8.691 1.00 0.15 C ATOM 375 C ILE A 24 12.672 1.928 9.283 1.00 0.16 C ATOM 376 O ILE A 24 12.500 3.133 9.465 1.00 0.19 O ATOM 377 CB ILE A 24 12.225 0.159 7.626 1.00 0.13 C ATOM 378 CG1 ILE A 24 12.763 1.017 6.494 1.00 0.12 C ATOM 379 CG2 ILE A 24 11.216 -0.847 7.109 1.00 0.13 C ATOM 380 CD1 ILE A 24 13.675 0.281 5.561 1.00 0.11 C ATOM 0 H ILE A 24 10.874 2.438 7.319 1.00 0.15 H new ATOM 0 HA ILE A 24 11.120 0.443 9.468 1.00 0.15 H new ATOM 0 HB ILE A 24 13.055 -0.391 8.070 1.00 0.13 H new ATOM 0 HG12 ILE A 24 11.925 1.420 5.926 1.00 0.12 H new ATOM 0 HG13 ILE A 24 13.299 1.866 6.917 1.00 0.12 H new ATOM 0 HG21 ILE A 24 11.685 -1.477 6.353 1.00 0.13 H new ATOM 0 HG22 ILE A 24 10.867 -1.469 7.933 1.00 0.13 H new ATOM 0 HG23 ILE A 24 10.370 -0.320 6.668 1.00 0.13 H new ATOM 0 HD11 ILE A 24 14.019 0.958 4.779 1.00 0.11 H new ATOM 0 HD12 ILE A 24 14.533 -0.099 6.115 1.00 0.11 H new ATOM 0 HD13 ILE A 24 13.137 -0.552 5.109 1.00 0.11 H new ATOM 392 N SER A 25 13.788 1.303 9.571 1.00 0.16 N ATOM 393 CA SER A 25 14.946 2.024 10.038 1.00 0.19 C ATOM 394 C SER A 25 16.028 2.013 8.985 1.00 0.18 C ATOM 395 O SER A 25 16.215 1.024 8.279 1.00 0.19 O ATOM 396 CB SER A 25 15.432 1.424 11.343 1.00 0.23 C ATOM 397 OG SER A 25 14.652 0.294 11.696 1.00 0.95 O ATOM 0 H SER A 25 13.918 0.295 9.490 1.00 0.16 H new ATOM 0 HA SER A 25 14.677 3.064 10.223 1.00 0.19 H new ATOM 0 HB2 SER A 25 16.479 1.135 11.248 1.00 0.23 H new ATOM 0 HB3 SER A 25 15.378 2.171 12.135 1.00 0.23 H new ATOM 0 HG SER A 25 14.982 -0.080 12.540 1.00 0.95 H new ATOM 403 N THR A 26 16.746 3.113 8.893 1.00 0.18 N ATOM 404 CA THR A 26 17.844 3.234 7.981 1.00 0.18 C ATOM 405 C THR A 26 18.978 2.391 8.502 1.00 0.16 C ATOM 406 O THR A 26 19.749 1.836 7.739 1.00 0.16 O ATOM 407 CB THR A 26 18.306 4.694 7.850 1.00 0.21 C ATOM 408 OG1 THR A 26 18.874 5.146 9.083 1.00 0.25 O ATOM 409 CG2 THR A 26 17.153 5.596 7.477 1.00 0.20 C ATOM 0 H THR A 26 16.577 3.947 9.455 1.00 0.18 H new ATOM 0 HA THR A 26 17.528 2.898 6.994 1.00 0.18 H new ATOM 0 HB THR A 26 19.057 4.736 7.061 1.00 0.21 H new ATOM 0 HG1 THR A 26 19.166 6.076 8.987 1.00 0.25 H new ATOM 0 HG21 THR A 26 17.508 6.623 7.391 1.00 0.20 H new ATOM 0 HG22 THR A 26 16.734 5.276 6.523 1.00 0.20 H new ATOM 0 HG23 THR A 26 16.384 5.541 8.248 1.00 0.20 H new ATOM 417 N ALA A 27 19.057 2.287 9.811 1.00 0.18 N ATOM 418 CA ALA A 27 19.972 1.363 10.459 1.00 0.17 C ATOM 419 C ALA A 27 19.686 -0.077 10.067 1.00 0.16 C ATOM 420 O ALA A 27 20.608 -0.887 9.985 1.00 0.18 O ATOM 421 CB ALA A 27 19.886 1.519 11.969 1.00 0.20 C ATOM 0 H ALA A 27 18.492 2.837 10.457 1.00 0.18 H new ATOM 0 HA ALA A 27 20.981 1.604 10.125 1.00 0.17 H new ATOM 0 HB1 ALA A 27 20.575 0.823 12.447 1.00 0.20 H new ATOM 0 HB2 ALA A 27 20.152 2.539 12.245 1.00 0.20 H new ATOM 0 HB3 ALA A 27 18.869 1.307 12.299 1.00 0.20 H new ATOM 427 N ALA A 28 18.429 -0.401 9.790 1.00 0.15 N ATOM 428 CA ALA A 28 18.083 -1.759 9.435 1.00 0.15 C ATOM 429 C ALA A 28 18.159 -1.910 7.937 1.00 0.14 C ATOM 430 O ALA A 28 18.449 -2.980 7.412 1.00 0.15 O ATOM 431 CB ALA A 28 16.706 -2.116 9.968 1.00 0.17 C ATOM 0 H ALA A 28 17.646 0.253 9.805 1.00 0.15 H new ATOM 0 HA ALA A 28 18.790 -2.452 9.891 1.00 0.15 H new ATOM 0 HB1 ALA A 28 16.463 -3.142 9.691 1.00 0.17 H new ATOM 0 HB2 ALA A 28 16.701 -2.023 11.054 1.00 0.17 H new ATOM 0 HB3 ALA A 28 15.965 -1.440 9.542 1.00 0.17 H new ATOM 437 N LEU A 29 17.929 -0.813 7.256 1.00 0.14 N ATOM 438 CA LEU A 29 18.071 -0.764 5.823 1.00 0.14 C ATOM 439 C LEU A 29 19.565 -0.770 5.457 1.00 0.15 C ATOM 440 O LEU A 29 19.943 -1.277 4.408 1.00 0.18 O ATOM 441 CB LEU A 29 17.347 0.471 5.306 1.00 0.15 C ATOM 442 CG LEU A 29 16.534 0.327 4.022 1.00 0.39 C ATOM 443 CD1 LEU A 29 16.289 1.689 3.409 1.00 1.08 C ATOM 444 CD2 LEU A 29 17.194 -0.605 3.039 1.00 1.16 C ATOM 0 H LEU A 29 17.639 0.068 7.680 1.00 0.14 H new ATOM 0 HA LEU A 29 17.622 -1.638 5.352 1.00 0.14 H new ATOM 0 HB2 LEU A 29 16.676 0.821 6.091 1.00 0.15 H new ATOM 0 HB3 LEU A 29 18.089 1.254 5.148 1.00 0.15 H new ATOM 0 HG LEU A 29 15.573 -0.119 4.279 1.00 0.39 H new ATOM 0 HD11 LEU A 29 15.708 1.577 2.493 1.00 1.08 H new ATOM 0 HD12 LEU A 29 15.738 2.312 4.114 1.00 1.08 H new ATOM 0 HD13 LEU A 29 17.244 2.161 3.177 1.00 1.08 H new ATOM 0 HD21 LEU A 29 16.582 -0.678 2.140 1.00 1.16 H new ATOM 0 HD22 LEU A 29 18.179 -0.219 2.777 1.00 1.16 H new ATOM 0 HD23 LEU A 29 17.299 -1.593 3.488 1.00 1.16 H new ATOM 456 N LEU A 30 20.407 -0.256 6.346 1.00 0.15 N ATOM 457 CA LEU A 30 21.862 -0.389 6.207 1.00 0.17 C ATOM 458 C LEU A 30 22.295 -1.790 6.600 1.00 0.17 C ATOM 459 O LEU A 30 23.267 -2.336 6.085 1.00 0.19 O ATOM 460 CB LEU A 30 22.584 0.629 7.089 1.00 0.22 C ATOM 461 CG LEU A 30 22.463 2.075 6.630 1.00 0.55 C ATOM 462 CD1 LEU A 30 23.299 2.993 7.503 1.00 0.89 C ATOM 463 CD2 LEU A 30 22.872 2.193 5.181 1.00 1.05 C ATOM 0 H LEU A 30 20.111 0.259 7.175 1.00 0.15 H new ATOM 0 HA LEU A 30 22.124 -0.203 5.165 1.00 0.17 H new ATOM 0 HB2 LEU A 30 22.193 0.551 8.103 1.00 0.22 H new ATOM 0 HB3 LEU A 30 23.640 0.365 7.134 1.00 0.22 H new ATOM 0 HG LEU A 30 21.422 2.384 6.726 1.00 0.55 H new ATOM 0 HD11 LEU A 30 23.195 4.021 7.154 1.00 0.89 H new ATOM 0 HD12 LEU A 30 22.957 2.924 8.536 1.00 0.89 H new ATOM 0 HD13 LEU A 30 24.346 2.695 7.447 1.00 0.89 H new ATOM 0 HD21 LEU A 30 22.782 3.231 4.861 1.00 1.05 H new ATOM 0 HD22 LEU A 30 23.906 1.866 5.067 1.00 1.05 H new ATOM 0 HD23 LEU A 30 22.224 1.567 4.568 1.00 1.05 H new ATOM 475 N GLN A 31 21.546 -2.345 7.521 1.00 0.16 N ATOM 476 CA GLN A 31 21.705 -3.707 7.963 1.00 0.17 C ATOM 477 C GLN A 31 21.377 -4.663 6.833 1.00 0.20 C ATOM 478 O GLN A 31 21.988 -5.726 6.725 1.00 0.32 O ATOM 479 CB GLN A 31 20.800 -3.933 9.159 1.00 0.20 C ATOM 480 CG GLN A 31 20.680 -5.376 9.614 1.00 0.24 C ATOM 481 CD GLN A 31 19.708 -5.526 10.767 1.00 1.02 C ATOM 482 OE1 GLN A 31 19.534 -4.610 11.573 1.00 1.70 O ATOM 483 NE2 GLN A 31 19.062 -6.675 10.850 1.00 1.81 N ATOM 0 H GLN A 31 20.791 -1.849 7.995 1.00 0.16 H new ATOM 0 HA GLN A 31 22.738 -3.892 8.258 1.00 0.17 H new ATOM 0 HB2 GLN A 31 21.170 -3.335 9.992 1.00 0.20 H new ATOM 0 HB3 GLN A 31 19.804 -3.561 8.917 1.00 0.20 H new ATOM 0 HG2 GLN A 31 20.350 -5.994 8.779 1.00 0.24 H new ATOM 0 HG3 GLN A 31 21.661 -5.744 9.916 1.00 0.24 H new ATOM 0 HE21 GLN A 31 19.235 -7.408 10.162 1.00 1.81 H new ATOM 0 HE22 GLN A 31 18.390 -6.829 11.602 1.00 1.81 H new ATOM 492 N ALA A 32 20.432 -4.314 5.977 1.00 0.16 N ATOM 493 CA ALA A 32 20.181 -5.130 4.810 1.00 0.18 C ATOM 494 C ALA A 32 21.050 -4.715 3.633 1.00 0.18 C ATOM 495 O ALA A 32 21.315 -5.519 2.739 1.00 0.20 O ATOM 496 CB ALA A 32 18.712 -5.057 4.440 1.00 0.18 C ATOM 0 H ALA A 32 19.839 -3.489 6.067 1.00 0.16 H new ATOM 0 HA ALA A 32 20.441 -6.160 5.055 1.00 0.18 H new ATOM 0 HB1 ALA A 32 18.527 -5.673 3.560 1.00 0.18 H new ATOM 0 HB2 ALA A 32 18.109 -5.422 5.271 1.00 0.18 H new ATOM 0 HB3 ALA A 32 18.443 -4.024 4.222 1.00 0.18 H new ATOM 502 N ASN A 33 21.523 -3.476 3.643 1.00 0.18 N ATOM 503 CA ASN A 33 22.205 -2.919 2.487 1.00 0.20 C ATOM 504 C ASN A 33 23.275 -1.933 2.924 1.00 0.21 C ATOM 505 O ASN A 33 23.057 -0.721 2.955 1.00 0.23 O ATOM 506 CB ASN A 33 21.228 -2.192 1.593 1.00 0.20 C ATOM 507 CG ASN A 33 19.996 -2.986 1.248 1.00 0.19 C ATOM 508 OD1 ASN A 33 19.975 -3.769 0.302 1.00 0.21 O ATOM 509 ND2 ASN A 33 18.954 -2.774 2.026 1.00 0.18 N ATOM 0 H ASN A 33 21.446 -2.841 4.437 1.00 0.18 H new ATOM 0 HA ASN A 33 22.661 -3.746 1.943 1.00 0.20 H new ATOM 0 HB2 ASN A 33 20.925 -1.267 2.083 1.00 0.20 H new ATOM 0 HB3 ASN A 33 21.736 -1.913 0.670 1.00 0.20 H new ATOM 0 HD21 ASN A 33 18.080 -3.271 1.854 1.00 0.18 H new ATOM 0 HD22 ASN A 33 19.021 -2.113 2.800 1.00 0.18 H new ATOM 516 N PRO A 34 24.436 -2.454 3.279 1.00 0.25 N ATOM 517 CA PRO A 34 25.604 -1.663 3.684 1.00 0.27 C ATOM 518 C PRO A 34 26.050 -0.635 2.645 1.00 0.30 C ATOM 519 O PRO A 34 26.811 0.276 2.962 1.00 0.36 O ATOM 520 CB PRO A 34 26.694 -2.731 3.865 1.00 0.30 C ATOM 521 CG PRO A 34 26.175 -3.926 3.136 1.00 0.31 C ATOM 522 CD PRO A 34 24.705 -3.886 3.352 1.00 0.33 C ATOM 0 HA PRO A 34 25.387 -1.069 4.571 1.00 0.27 H new ATOM 0 HB2 PRO A 34 27.647 -2.399 3.453 1.00 0.30 H new ATOM 0 HB3 PRO A 34 26.862 -2.952 4.919 1.00 0.30 H new ATOM 0 HG2 PRO A 34 26.421 -3.881 2.075 1.00 0.31 H new ATOM 0 HG3 PRO A 34 26.608 -4.847 3.525 1.00 0.31 H new ATOM 0 HD2 PRO A 34 24.163 -4.444 2.588 1.00 0.33 H new ATOM 0 HD3 PRO A 34 24.421 -4.308 4.316 1.00 0.33 H new ATOM 530 N SER A 35 25.585 -0.774 1.416 1.00 0.29 N ATOM 531 CA SER A 35 26.000 0.120 0.346 1.00 0.34 C ATOM 532 C SER A 35 25.335 1.493 0.476 1.00 0.33 C ATOM 533 O SER A 35 25.858 2.494 -0.012 1.00 0.37 O ATOM 534 CB SER A 35 25.658 -0.503 -1.008 1.00 0.38 C ATOM 535 OG SER A 35 26.218 0.240 -2.076 1.00 1.38 O ATOM 0 H SER A 35 24.921 -1.495 1.133 1.00 0.29 H new ATOM 0 HA SER A 35 27.078 0.263 0.420 1.00 0.34 H new ATOM 0 HB2 SER A 35 26.028 -1.528 -1.042 1.00 0.38 H new ATOM 0 HB3 SER A 35 24.575 -0.551 -1.125 1.00 0.38 H new ATOM 0 HG SER A 35 25.983 -0.184 -2.928 1.00 1.38 H new ATOM 541 N LEU A 36 24.205 1.537 1.173 1.00 0.31 N ATOM 542 CA LEU A 36 23.349 2.727 1.193 1.00 0.32 C ATOM 543 C LEU A 36 23.981 3.886 1.939 1.00 0.36 C ATOM 544 O LEU A 36 23.818 5.048 1.568 1.00 0.40 O ATOM 545 CB LEU A 36 22.017 2.403 1.846 1.00 0.30 C ATOM 546 CG LEU A 36 21.280 1.228 1.236 1.00 0.27 C ATOM 547 CD1 LEU A 36 20.120 0.808 2.118 1.00 0.48 C ATOM 548 CD2 LEU A 36 20.787 1.576 -0.154 1.00 0.49 C ATOM 0 H LEU A 36 23.856 0.761 1.735 1.00 0.31 H new ATOM 0 HA LEU A 36 23.208 3.025 0.154 1.00 0.32 H new ATOM 0 HB2 LEU A 36 22.187 2.198 2.903 1.00 0.30 H new ATOM 0 HB3 LEU A 36 21.377 3.284 1.790 1.00 0.30 H new ATOM 0 HG LEU A 36 21.974 0.391 1.159 1.00 0.27 H new ATOM 0 HD11 LEU A 36 19.604 -0.037 1.662 1.00 0.48 H new ATOM 0 HD12 LEU A 36 20.496 0.518 3.099 1.00 0.48 H new ATOM 0 HD13 LEU A 36 19.426 1.641 2.227 1.00 0.48 H new ATOM 0 HD21 LEU A 36 20.260 0.721 -0.578 1.00 0.49 H new ATOM 0 HD22 LEU A 36 20.110 2.428 -0.097 1.00 0.49 H new ATOM 0 HD23 LEU A 36 21.636 1.829 -0.788 1.00 0.49 H new ATOM 560 N GLN A 37 24.694 3.557 2.993 1.00 0.38 N ATOM 561 CA GLN A 37 25.278 4.570 3.873 1.00 0.43 C ATOM 562 C GLN A 37 26.291 5.379 3.126 1.00 0.45 C ATOM 563 O GLN A 37 26.361 6.608 3.209 1.00 0.49 O ATOM 564 CB GLN A 37 25.953 3.932 5.076 1.00 0.46 C ATOM 565 CG GLN A 37 26.617 2.599 4.795 1.00 0.49 C ATOM 566 CD GLN A 37 27.310 2.025 6.014 1.00 1.14 C ATOM 567 OE1 GLN A 37 27.798 2.760 6.874 1.00 1.27 O ATOM 568 NE2 GLN A 37 27.368 0.706 6.091 1.00 1.95 N ATOM 0 H GLN A 37 24.889 2.595 3.270 1.00 0.38 H new ATOM 0 HA GLN A 37 24.468 5.211 4.220 1.00 0.43 H new ATOM 0 HB2 GLN A 37 26.703 4.622 5.463 1.00 0.46 H new ATOM 0 HB3 GLN A 37 25.210 3.794 5.862 1.00 0.46 H new ATOM 0 HG2 GLN A 37 25.867 1.891 4.441 1.00 0.49 H new ATOM 0 HG3 GLN A 37 27.344 2.721 3.992 1.00 0.49 H new ATOM 0 HE21 GLN A 37 26.951 0.133 5.357 1.00 1.95 H new ATOM 0 HE22 GLN A 37 27.830 0.261 6.884 1.00 1.95 H new ATOM 577 N ALA A 38 27.072 4.635 2.421 1.00 0.43 N ATOM 578 CA ALA A 38 28.102 5.140 1.567 1.00 0.46 C ATOM 579 C ALA A 38 27.517 6.025 0.489 1.00 0.46 C ATOM 580 O ALA A 38 27.973 7.144 0.257 1.00 0.49 O ATOM 581 CB ALA A 38 28.797 3.960 0.959 1.00 0.48 C ATOM 0 H ALA A 38 27.011 3.617 2.421 1.00 0.43 H new ATOM 0 HA ALA A 38 28.805 5.747 2.137 1.00 0.46 H new ATOM 0 HB1 ALA A 38 29.592 4.306 0.299 1.00 0.48 H new ATOM 0 HB2 ALA A 38 29.225 3.343 1.749 1.00 0.48 H new ATOM 0 HB3 ALA A 38 28.081 3.371 0.386 1.00 0.48 H new ATOM 587 N GLY A 39 26.489 5.509 -0.157 1.00 0.42 N ATOM 588 CA GLY A 39 25.842 6.226 -1.214 1.00 0.42 C ATOM 589 C GLY A 39 24.671 5.466 -1.764 1.00 0.39 C ATOM 590 O GLY A 39 24.372 4.362 -1.314 1.00 0.40 O ATOM 0 H GLY A 39 26.090 4.591 0.040 1.00 0.42 H new ATOM 0 HA2 GLY A 39 25.506 7.195 -0.844 1.00 0.42 H new ATOM 0 HA3 GLY A 39 26.557 6.421 -2.013 1.00 0.42 H new ATOM 594 N LEU A 40 24.015 6.043 -2.741 1.00 0.39 N ATOM 595 CA LEU A 40 22.867 5.414 -3.357 1.00 0.38 C ATOM 596 C LEU A 40 23.141 5.113 -4.813 1.00 0.39 C ATOM 597 O LEU A 40 24.039 5.688 -5.424 1.00 0.41 O ATOM 598 CB LEU A 40 21.632 6.296 -3.221 1.00 0.40 C ATOM 599 CG LEU A 40 20.835 6.139 -1.923 1.00 0.39 C ATOM 600 CD1 LEU A 40 21.246 4.894 -1.145 1.00 0.40 C ATOM 601 CD2 LEU A 40 20.983 7.377 -1.064 1.00 0.39 C ATOM 0 H LEU A 40 24.257 6.954 -3.131 1.00 0.39 H new ATOM 0 HA LEU A 40 22.677 4.474 -2.840 1.00 0.38 H new ATOM 0 HB2 LEU A 40 21.942 7.337 -3.310 1.00 0.40 H new ATOM 0 HB3 LEU A 40 20.967 6.088 -4.060 1.00 0.40 H new ATOM 0 HG LEU A 40 19.786 6.017 -2.195 1.00 0.39 H new ATOM 0 HD11 LEU A 40 20.655 4.824 -0.232 1.00 0.40 H new ATOM 0 HD12 LEU A 40 21.074 4.009 -1.758 1.00 0.40 H new ATOM 0 HD13 LEU A 40 22.303 4.958 -0.888 1.00 0.40 H new ATOM 0 HD21 LEU A 40 20.411 7.252 -0.144 1.00 0.39 H new ATOM 0 HD22 LEU A 40 22.035 7.527 -0.820 1.00 0.39 H new ATOM 0 HD23 LEU A 40 20.610 8.244 -1.608 1.00 0.39 H new ATOM 613 N THR A 41 22.381 4.186 -5.353 1.00 0.38 N ATOM 614 CA THR A 41 22.538 3.790 -6.736 1.00 0.40 C ATOM 615 C THR A 41 21.183 3.583 -7.383 1.00 0.40 C ATOM 616 O THR A 41 20.346 2.850 -6.862 1.00 0.38 O ATOM 617 CB THR A 41 23.360 2.498 -6.865 1.00 0.39 C ATOM 618 OG1 THR A 41 24.633 2.661 -6.224 1.00 0.40 O ATOM 619 CG2 THR A 41 23.565 2.155 -8.331 1.00 0.42 C ATOM 0 H THR A 41 21.644 3.690 -4.852 1.00 0.38 H new ATOM 0 HA THR A 41 23.072 4.593 -7.244 1.00 0.40 H new ATOM 0 HB THR A 41 22.817 1.686 -6.381 1.00 0.39 H new ATOM 0 HG1 THR A 41 25.150 1.833 -6.309 1.00 0.40 H new ATOM 0 HG21 THR A 41 24.149 1.238 -8.412 1.00 0.42 H new ATOM 0 HG22 THR A 41 22.596 2.012 -8.810 1.00 0.42 H new ATOM 0 HG23 THR A 41 24.097 2.968 -8.824 1.00 0.42 H new ATOM 627 N ALA A 42 20.968 4.224 -8.518 1.00 0.44 N ATOM 628 CA ALA A 42 19.701 4.115 -9.202 1.00 0.44 C ATOM 629 C ALA A 42 19.583 2.772 -9.873 1.00 0.43 C ATOM 630 O ALA A 42 20.409 2.391 -10.702 1.00 0.47 O ATOM 631 CB ALA A 42 19.520 5.213 -10.222 1.00 0.47 C ATOM 0 H ALA A 42 21.653 4.822 -8.980 1.00 0.44 H new ATOM 0 HA ALA A 42 18.916 4.218 -8.453 1.00 0.44 H new ATOM 0 HB1 ALA A 42 18.555 5.096 -10.715 1.00 0.47 H new ATOM 0 HB2 ALA A 42 19.558 6.182 -9.724 1.00 0.47 H new ATOM 0 HB3 ALA A 42 20.316 5.155 -10.964 1.00 0.47 H new ATOM 637 N GLY A 43 18.559 2.058 -9.490 1.00 0.40 N ATOM 638 CA GLY A 43 18.312 0.764 -10.045 1.00 0.41 C ATOM 639 C GLY A 43 18.889 -0.305 -9.162 1.00 0.38 C ATOM 640 O GLY A 43 18.844 -1.490 -9.485 1.00 0.39 O ATOM 0 H GLY A 43 17.880 2.358 -8.790 1.00 0.40 H new ATOM 0 HA2 GLY A 43 17.239 0.610 -10.160 1.00 0.41 H new ATOM 0 HA3 GLY A 43 18.752 0.699 -11.040 1.00 0.41 H new ATOM 644 N GLN A 44 19.434 0.128 -8.034 1.00 0.37 N ATOM 645 CA GLN A 44 20.031 -0.786 -7.097 1.00 0.35 C ATOM 646 C GLN A 44 18.957 -1.437 -6.258 1.00 0.32 C ATOM 647 O GLN A 44 18.111 -0.761 -5.670 1.00 0.29 O ATOM 648 CB GLN A 44 21.072 -0.069 -6.241 1.00 0.35 C ATOM 649 CG GLN A 44 20.947 -0.285 -4.776 1.00 0.32 C ATOM 650 CD GLN A 44 22.246 -0.003 -4.068 1.00 0.56 C ATOM 651 OE1 GLN A 44 23.324 -0.268 -4.595 1.00 1.30 O ATOM 652 NE2 GLN A 44 22.156 0.570 -2.895 1.00 0.29 N ATOM 0 H GLN A 44 19.470 1.108 -7.754 1.00 0.37 H new ATOM 0 HA GLN A 44 20.551 -1.575 -7.641 1.00 0.35 H new ATOM 0 HB2 GLN A 44 22.064 -0.394 -6.556 1.00 0.35 H new ATOM 0 HB3 GLN A 44 21.008 1.001 -6.441 1.00 0.35 H new ATOM 0 HG2 GLN A 44 20.165 0.361 -4.377 1.00 0.32 H new ATOM 0 HG3 GLN A 44 20.641 -1.313 -4.583 1.00 0.32 H new ATOM 0 HE21 GLN A 44 21.240 0.772 -2.495 1.00 0.29 H new ATOM 0 HE22 GLN A 44 23.002 0.815 -2.381 1.00 0.29 H new ATOM 661 N SER A 45 18.961 -2.748 -6.267 1.00 0.32 N ATOM 662 CA SER A 45 18.047 -3.502 -5.456 1.00 0.29 C ATOM 663 C SER A 45 18.528 -3.517 -4.021 1.00 0.26 C ATOM 664 O SER A 45 19.695 -3.795 -3.733 1.00 0.29 O ATOM 665 CB SER A 45 17.917 -4.918 -5.965 1.00 0.31 C ATOM 666 OG SER A 45 17.637 -4.945 -7.358 1.00 0.85 O ATOM 0 H SER A 45 19.593 -3.315 -6.832 1.00 0.32 H new ATOM 0 HA SER A 45 17.068 -3.026 -5.508 1.00 0.29 H new ATOM 0 HB2 SER A 45 18.840 -5.463 -5.767 1.00 0.31 H new ATOM 0 HB3 SER A 45 17.122 -5.430 -5.423 1.00 0.31 H new ATOM 0 HG SER A 45 17.560 -5.875 -7.658 1.00 0.85 H new ATOM 672 N ILE A 46 17.621 -3.196 -3.139 1.00 0.24 N ATOM 673 CA ILE A 46 17.896 -3.139 -1.724 1.00 0.21 C ATOM 674 C ILE A 46 16.811 -3.888 -0.978 1.00 0.20 C ATOM 675 O ILE A 46 15.652 -3.876 -1.392 1.00 0.23 O ATOM 676 CB ILE A 46 17.946 -1.685 -1.234 1.00 0.22 C ATOM 677 CG1 ILE A 46 16.629 -0.989 -1.546 1.00 0.24 C ATOM 678 CG2 ILE A 46 19.101 -0.960 -1.899 1.00 0.25 C ATOM 679 CD1 ILE A 46 16.257 0.106 -0.571 1.00 0.21 C ATOM 0 H ILE A 46 16.658 -2.963 -3.383 1.00 0.24 H new ATOM 0 HA ILE A 46 18.867 -3.598 -1.536 1.00 0.21 H new ATOM 0 HB ILE A 46 18.099 -1.672 -0.155 1.00 0.22 H new ATOM 0 HG12 ILE A 46 16.685 -0.564 -2.548 1.00 0.24 H new ATOM 0 HG13 ILE A 46 15.833 -1.733 -1.560 1.00 0.24 H new ATOM 0 HG21 ILE A 46 19.133 0.072 -1.549 1.00 0.25 H new ATOM 0 HG22 ILE A 46 20.037 -1.458 -1.647 1.00 0.25 H new ATOM 0 HG23 ILE A 46 18.964 -0.972 -2.980 1.00 0.25 H new ATOM 0 HD11 ILE A 46 15.306 0.549 -0.867 1.00 0.21 H new ATOM 0 HD12 ILE A 46 16.166 -0.314 0.431 1.00 0.21 H new ATOM 0 HD13 ILE A 46 17.031 0.873 -0.573 1.00 0.21 H new ATOM 691 N VAL A 47 17.173 -4.571 0.089 1.00 0.19 N ATOM 692 CA VAL A 47 16.210 -5.343 0.833 1.00 0.18 C ATOM 693 C VAL A 47 15.577 -4.527 1.941 1.00 0.15 C ATOM 694 O VAL A 47 16.175 -3.587 2.465 1.00 0.14 O ATOM 695 CB VAL A 47 16.833 -6.598 1.453 1.00 0.22 C ATOM 696 CG1 VAL A 47 16.009 -7.814 1.101 1.00 0.53 C ATOM 697 CG2 VAL A 47 18.294 -6.768 1.051 1.00 0.67 C ATOM 0 H VAL A 47 18.124 -4.605 0.456 1.00 0.19 H new ATOM 0 HA VAL A 47 15.447 -5.639 0.113 1.00 0.18 H new ATOM 0 HB VAL A 47 16.826 -6.481 2.537 1.00 0.22 H new ATOM 0 HG11 VAL A 47 16.460 -8.701 1.546 1.00 0.53 H new ATOM 0 HG12 VAL A 47 14.996 -7.691 1.485 1.00 0.53 H new ATOM 0 HG13 VAL A 47 15.975 -7.929 0.018 1.00 0.53 H new ATOM 0 HG21 VAL A 47 18.696 -7.670 1.513 1.00 0.67 H new ATOM 0 HG22 VAL A 47 18.366 -6.853 -0.033 1.00 0.67 H new ATOM 0 HG23 VAL A 47 18.867 -5.903 1.386 1.00 0.67 H new ATOM 707 N ILE A 48 14.363 -4.927 2.297 1.00 0.14 N ATOM 708 CA ILE A 48 13.589 -4.255 3.327 1.00 0.13 C ATOM 709 C ILE A 48 13.325 -5.231 4.466 1.00 0.13 C ATOM 710 O ILE A 48 12.378 -6.017 4.428 1.00 0.16 O ATOM 711 CB ILE A 48 12.256 -3.690 2.779 1.00 0.13 C ATOM 712 CG1 ILE A 48 12.510 -2.809 1.549 1.00 0.14 C ATOM 713 CG2 ILE A 48 11.528 -2.896 3.861 1.00 0.13 C ATOM 714 CD1 ILE A 48 13.500 -1.691 1.795 1.00 0.14 C ATOM 0 H ILE A 48 13.889 -5.727 1.878 1.00 0.14 H new ATOM 0 HA ILE A 48 14.167 -3.405 3.690 1.00 0.13 H new ATOM 0 HB ILE A 48 11.625 -4.527 2.480 1.00 0.13 H new ATOM 0 HG12 ILE A 48 12.876 -3.434 0.735 1.00 0.14 H new ATOM 0 HG13 ILE A 48 11.564 -2.379 1.220 1.00 0.14 H new ATOM 0 HG21 ILE A 48 10.593 -2.506 3.459 1.00 0.13 H new ATOM 0 HG22 ILE A 48 11.315 -3.547 4.709 1.00 0.13 H new ATOM 0 HG23 ILE A 48 12.156 -2.067 4.189 1.00 0.13 H new ATOM 0 HD11 ILE A 48 13.629 -1.111 0.881 1.00 0.14 H new ATOM 0 HD12 ILE A 48 13.126 -1.042 2.587 1.00 0.14 H new ATOM 0 HD13 ILE A 48 14.459 -2.114 2.094 1.00 0.14 H new ATOM 726 N PRO A 49 14.200 -5.207 5.481 1.00 0.13 N ATOM 727 CA PRO A 49 14.157 -6.161 6.583 1.00 0.16 C ATOM 728 C PRO A 49 12.836 -6.127 7.340 1.00 0.17 C ATOM 729 O PRO A 49 12.280 -5.060 7.618 1.00 0.18 O ATOM 730 CB PRO A 49 15.319 -5.776 7.500 1.00 0.17 C ATOM 731 CG PRO A 49 15.990 -4.589 6.889 1.00 0.15 C ATOM 732 CD PRO A 49 15.295 -4.242 5.598 1.00 0.15 C ATOM 0 HA PRO A 49 14.243 -7.181 6.208 1.00 0.16 H new ATOM 0 HB2 PRO A 49 14.957 -5.541 8.501 1.00 0.17 H new ATOM 0 HB3 PRO A 49 16.020 -6.604 7.601 1.00 0.17 H new ATOM 0 HG2 PRO A 49 15.955 -3.742 7.575 1.00 0.15 H new ATOM 0 HG3 PRO A 49 17.042 -4.805 6.704 1.00 0.15 H new ATOM 0 HD2 PRO A 49 14.918 -3.219 5.616 1.00 0.15 H new ATOM 0 HD3 PRO A 49 15.977 -4.316 4.751 1.00 0.15 H new ATOM 740 N GLY A 50 12.343 -7.317 7.657 1.00 0.20 N ATOM 741 CA GLY A 50 11.070 -7.454 8.323 1.00 0.23 C ATOM 742 C GLY A 50 9.914 -7.536 7.347 1.00 0.23 C ATOM 743 O GLY A 50 8.775 -7.780 7.743 1.00 0.26 O ATOM 0 H GLY A 50 12.813 -8.200 7.459 1.00 0.20 H new ATOM 0 HA2 GLY A 50 11.082 -8.350 8.944 1.00 0.23 H new ATOM 0 HA3 GLY A 50 10.919 -6.606 8.991 1.00 0.23 H new ATOM 747 N LEU A 51 10.204 -7.345 6.068 1.00 0.20 N ATOM 748 CA LEU A 51 9.182 -7.391 5.039 1.00 0.20 C ATOM 749 C LEU A 51 9.523 -8.439 3.987 1.00 0.20 C ATOM 750 O LEU A 51 10.546 -8.348 3.315 1.00 0.21 O ATOM 751 CB LEU A 51 9.033 -6.007 4.427 1.00 0.23 C ATOM 752 CG LEU A 51 8.209 -5.909 3.155 1.00 0.24 C ATOM 753 CD1 LEU A 51 6.741 -6.155 3.451 1.00 0.61 C ATOM 754 CD2 LEU A 51 8.412 -4.542 2.537 1.00 0.53 C ATOM 0 H LEU A 51 11.144 -7.156 5.720 1.00 0.20 H new ATOM 0 HA LEU A 51 8.229 -7.683 5.480 1.00 0.20 H new ATOM 0 HB2 LEU A 51 8.585 -5.351 5.174 1.00 0.23 H new ATOM 0 HB3 LEU A 51 10.030 -5.618 4.218 1.00 0.23 H new ATOM 0 HG LEU A 51 8.537 -6.673 2.450 1.00 0.24 H new ATOM 0 HD11 LEU A 51 6.166 -6.081 2.528 1.00 0.61 H new ATOM 0 HD12 LEU A 51 6.618 -7.151 3.876 1.00 0.61 H new ATOM 0 HD13 LEU A 51 6.383 -5.410 4.162 1.00 0.61 H new ATOM 0 HD21 LEU A 51 7.823 -4.465 1.623 1.00 0.53 H new ATOM 0 HD22 LEU A 51 8.092 -3.773 3.241 1.00 0.53 H new ATOM 0 HD23 LEU A 51 9.467 -4.402 2.302 1.00 0.53 H new ATOM 766 N PRO A 52 8.656 -9.450 3.853 1.00 0.22 N ATOM 767 CA PRO A 52 8.902 -10.619 3.020 1.00 0.25 C ATOM 768 C PRO A 52 8.637 -10.392 1.541 1.00 0.25 C ATOM 769 O PRO A 52 8.266 -9.302 1.113 1.00 0.24 O ATOM 770 CB PRO A 52 7.928 -11.652 3.545 1.00 0.28 C ATOM 771 CG PRO A 52 6.802 -10.869 4.135 1.00 0.27 C ATOM 772 CD PRO A 52 7.356 -9.516 4.514 1.00 0.23 C ATOM 0 HA PRO A 52 9.952 -10.906 3.078 1.00 0.25 H new ATOM 0 HB2 PRO A 52 7.577 -12.304 2.745 1.00 0.28 H new ATOM 0 HB3 PRO A 52 8.397 -12.290 4.293 1.00 0.28 H new ATOM 0 HG2 PRO A 52 5.987 -10.765 3.418 1.00 0.27 H new ATOM 0 HG3 PRO A 52 6.395 -11.378 5.009 1.00 0.27 H new ATOM 0 HD2 PRO A 52 6.700 -8.712 4.180 1.00 0.23 H new ATOM 0 HD3 PRO A 52 7.456 -9.417 5.595 1.00 0.23 H new ATOM 780 N ASP A 53 8.790 -11.466 0.779 1.00 0.30 N ATOM 781 CA ASP A 53 8.758 -11.415 -0.664 1.00 0.32 C ATOM 782 C ASP A 53 7.333 -11.382 -1.192 1.00 0.33 C ATOM 783 O ASP A 53 6.488 -12.186 -0.794 1.00 0.35 O ATOM 784 CB ASP A 53 9.480 -12.635 -1.211 1.00 0.36 C ATOM 785 CG ASP A 53 9.796 -12.533 -2.692 1.00 0.39 C ATOM 786 OD1 ASP A 53 8.941 -12.905 -3.521 1.00 0.49 O ATOM 787 OD2 ASP A 53 10.898 -12.064 -3.034 1.00 0.45 O ATOM 0 H ASP A 53 8.941 -12.402 1.155 1.00 0.30 H new ATOM 0 HA ASP A 53 9.251 -10.500 -0.991 1.00 0.32 H new ATOM 0 HB2 ASP A 53 10.408 -12.777 -0.658 1.00 0.36 H new ATOM 0 HB3 ASP A 53 8.867 -13.519 -1.038 1.00 0.36 H new ATOM 792 N PRO A 54 7.067 -10.461 -2.120 1.00 0.35 N ATOM 793 CA PRO A 54 5.736 -10.255 -2.692 1.00 0.39 C ATOM 794 C PRO A 54 5.363 -11.322 -3.709 1.00 0.41 C ATOM 795 O PRO A 54 4.197 -11.482 -4.063 1.00 0.46 O ATOM 796 CB PRO A 54 5.872 -8.910 -3.395 1.00 0.43 C ATOM 797 CG PRO A 54 7.310 -8.821 -3.768 1.00 0.41 C ATOM 798 CD PRO A 54 8.060 -9.527 -2.678 1.00 0.37 C ATOM 0 HA PRO A 54 4.959 -10.296 -1.929 1.00 0.39 H new ATOM 0 HB2 PRO A 54 5.231 -8.857 -4.275 1.00 0.43 H new ATOM 0 HB3 PRO A 54 5.582 -8.089 -2.739 1.00 0.43 H new ATOM 0 HG2 PRO A 54 7.493 -9.290 -4.735 1.00 0.41 H new ATOM 0 HG3 PRO A 54 7.628 -7.782 -3.852 1.00 0.41 H new ATOM 0 HD2 PRO A 54 8.931 -10.054 -3.068 1.00 0.37 H new ATOM 0 HD3 PRO A 54 8.421 -8.829 -1.923 1.00 0.37 H new ATOM 806 N TYR A 55 6.360 -12.051 -4.170 1.00 0.41 N ATOM 807 CA TYR A 55 6.177 -12.992 -5.262 1.00 0.45 C ATOM 808 C TYR A 55 5.930 -14.385 -4.715 1.00 0.45 C ATOM 809 O TYR A 55 5.728 -15.344 -5.457 1.00 0.51 O ATOM 810 CB TYR A 55 7.398 -12.959 -6.174 1.00 0.52 C ATOM 811 CG TYR A 55 7.623 -11.602 -6.814 1.00 0.68 C ATOM 812 CD1 TYR A 55 6.590 -10.682 -6.888 1.00 1.14 C ATOM 813 CD2 TYR A 55 8.863 -11.229 -7.317 1.00 0.93 C ATOM 814 CE1 TYR A 55 6.772 -9.437 -7.437 1.00 1.33 C ATOM 815 CE2 TYR A 55 9.057 -9.977 -7.876 1.00 1.10 C ATOM 816 CZ TYR A 55 8.007 -9.082 -7.932 1.00 1.13 C ATOM 817 OH TYR A 55 8.194 -7.829 -8.476 1.00 1.38 O ATOM 0 H TYR A 55 7.311 -12.011 -3.804 1.00 0.41 H new ATOM 0 HA TYR A 55 5.304 -12.707 -5.849 1.00 0.45 H new ATOM 0 HB2 TYR A 55 8.282 -13.234 -5.599 1.00 0.52 H new ATOM 0 HB3 TYR A 55 7.281 -13.709 -6.956 1.00 0.52 H new ATOM 0 HD1 TYR A 55 5.617 -10.951 -6.504 1.00 1.14 H new ATOM 0 HD2 TYR A 55 9.687 -11.925 -7.271 1.00 0.93 H new ATOM 0 HE1 TYR A 55 5.950 -8.738 -7.481 1.00 1.33 H new ATOM 0 HE2 TYR A 55 10.026 -9.702 -8.267 1.00 1.10 H new ATOM 0 HH TYR A 55 7.925 -7.147 -7.826 1.00 1.38 H new ATOM 827 N THR A 56 5.951 -14.471 -3.400 1.00 0.41 N ATOM 828 CA THR A 56 5.595 -15.685 -2.693 1.00 0.43 C ATOM 829 C THR A 56 4.133 -15.589 -2.315 1.00 0.41 C ATOM 830 O THR A 56 3.467 -16.571 -1.976 1.00 0.46 O ATOM 831 CB THR A 56 6.460 -15.820 -1.431 1.00 0.44 C ATOM 832 OG1 THR A 56 6.066 -14.848 -0.451 1.00 0.41 O ATOM 833 CG2 THR A 56 7.906 -15.581 -1.801 1.00 0.46 C ATOM 0 H THR A 56 6.216 -13.698 -2.790 1.00 0.41 H new ATOM 0 HA THR A 56 5.764 -16.560 -3.321 1.00 0.43 H new ATOM 0 HB THR A 56 6.331 -16.819 -1.016 1.00 0.44 H new ATOM 0 HG1 THR A 56 6.190 -13.947 -0.816 1.00 0.41 H new ATOM 0 HG21 THR A 56 8.529 -15.674 -0.912 1.00 0.46 H new ATOM 0 HG22 THR A 56 8.218 -16.317 -2.542 1.00 0.46 H new ATOM 0 HG23 THR A 56 8.014 -14.579 -2.216 1.00 0.46 H new ATOM 841 N ILE A 57 3.665 -14.359 -2.381 1.00 0.38 N ATOM 842 CA ILE A 57 2.287 -14.018 -2.097 1.00 0.36 C ATOM 843 C ILE A 57 1.387 -14.352 -3.273 1.00 0.25 C ATOM 844 O ILE A 57 1.657 -13.955 -4.406 1.00 0.27 O ATOM 845 CB ILE A 57 2.178 -12.533 -1.777 1.00 0.44 C ATOM 846 CG1 ILE A 57 3.119 -12.243 -0.611 1.00 0.70 C ATOM 847 CG2 ILE A 57 0.731 -12.147 -1.469 1.00 0.38 C ATOM 848 CD1 ILE A 57 3.009 -10.856 -0.072 1.00 0.16 C ATOM 0 H ILE A 57 4.240 -13.557 -2.637 1.00 0.38 H new ATOM 0 HA ILE A 57 1.962 -14.605 -1.238 1.00 0.36 H new ATOM 0 HB ILE A 57 2.471 -11.928 -2.635 1.00 0.44 H new ATOM 0 HG12 ILE A 57 2.915 -12.951 0.192 1.00 0.70 H new ATOM 0 HG13 ILE A 57 4.145 -12.416 -0.934 1.00 0.70 H new ATOM 0 HG21 ILE A 57 0.679 -11.082 -1.244 1.00 0.38 H new ATOM 0 HG22 ILE A 57 0.104 -12.366 -2.333 1.00 0.38 H new ATOM 0 HG23 ILE A 57 0.377 -12.717 -0.610 1.00 0.38 H new ATOM 0 HD11 ILE A 57 3.710 -10.730 0.753 1.00 0.16 H new ATOM 0 HD12 ILE A 57 3.243 -10.140 -0.860 1.00 0.16 H new ATOM 0 HD13 ILE A 57 1.993 -10.684 0.284 1.00 0.16 H new ATOM 860 N PRO A 58 0.299 -15.084 -3.017 1.00 0.26 N ATOM 861 CA PRO A 58 -0.605 -15.528 -4.063 1.00 0.28 C ATOM 862 C PRO A 58 -1.529 -14.424 -4.567 1.00 0.23 C ATOM 863 O PRO A 58 -2.120 -14.549 -5.637 1.00 0.31 O ATOM 864 CB PRO A 58 -1.404 -16.634 -3.380 1.00 0.38 C ATOM 865 CG PRO A 58 -1.445 -16.224 -1.952 1.00 0.39 C ATOM 866 CD PRO A 58 -0.129 -15.547 -1.687 1.00 0.36 C ATOM 0 HA PRO A 58 -0.066 -15.852 -4.953 1.00 0.28 H new ATOM 0 HB2 PRO A 58 -2.407 -16.718 -3.799 1.00 0.38 H new ATOM 0 HB3 PRO A 58 -0.925 -17.605 -3.502 1.00 0.38 H new ATOM 0 HG2 PRO A 58 -2.279 -15.548 -1.762 1.00 0.39 H new ATOM 0 HG3 PRO A 58 -1.580 -17.087 -1.300 1.00 0.39 H new ATOM 0 HD2 PRO A 58 -0.239 -14.716 -0.990 1.00 0.36 H new ATOM 0 HD3 PRO A 58 0.595 -16.235 -1.251 1.00 0.36 H new ATOM 874 N TYR A 59 -1.665 -13.349 -3.807 1.00 0.16 N ATOM 875 CA TYR A 59 -2.592 -12.294 -4.184 1.00 0.14 C ATOM 876 C TYR A 59 -1.908 -11.180 -4.958 1.00 0.16 C ATOM 877 O TYR A 59 -0.678 -11.075 -4.971 1.00 0.24 O ATOM 878 CB TYR A 59 -3.295 -11.715 -2.962 1.00 0.17 C ATOM 879 CG TYR A 59 -3.951 -12.761 -2.104 1.00 0.17 C ATOM 880 CD1 TYR A 59 -5.195 -13.264 -2.440 1.00 0.16 C ATOM 881 CD2 TYR A 59 -3.328 -13.246 -0.965 1.00 0.22 C ATOM 882 CE1 TYR A 59 -5.808 -14.222 -1.668 1.00 0.17 C ATOM 883 CE2 TYR A 59 -3.931 -14.208 -0.183 1.00 0.23 C ATOM 884 CZ TYR A 59 -5.173 -14.693 -0.537 1.00 0.20 C ATOM 885 OH TYR A 59 -5.780 -15.649 0.241 1.00 0.22 O ATOM 0 H TYR A 59 -1.155 -13.185 -2.939 1.00 0.16 H new ATOM 0 HA TYR A 59 -3.334 -12.753 -4.837 1.00 0.14 H new ATOM 0 HB2 TYR A 59 -2.571 -11.164 -2.362 1.00 0.17 H new ATOM 0 HB3 TYR A 59 -4.048 -10.999 -3.290 1.00 0.17 H new ATOM 0 HD1 TYR A 59 -5.694 -12.897 -3.325 1.00 0.16 H new ATOM 0 HD2 TYR A 59 -2.357 -12.865 -0.686 1.00 0.22 H new ATOM 0 HE1 TYR A 59 -6.780 -14.603 -1.945 1.00 0.17 H new ATOM 0 HE2 TYR A 59 -3.434 -14.580 0.701 1.00 0.23 H new ATOM 0 HH TYR A 59 -5.199 -15.872 0.998 1.00 0.22 H new ATOM 895 N HIS A 60 -2.719 -10.348 -5.601 1.00 0.13 N ATOM 896 CA HIS A 60 -2.231 -9.205 -6.353 1.00 0.14 C ATOM 897 C HIS A 60 -3.321 -8.136 -6.373 1.00 0.15 C ATOM 898 O HIS A 60 -4.474 -8.419 -6.706 1.00 0.18 O ATOM 899 CB HIS A 60 -1.856 -9.613 -7.785 1.00 0.16 C ATOM 900 CG HIS A 60 -1.156 -8.533 -8.566 1.00 1.18 C ATOM 901 ND1 HIS A 60 0.176 -8.629 -8.883 1.00 2.11 N ATOM 902 CD2 HIS A 60 -1.647 -7.373 -9.070 1.00 1.76 C ATOM 903 CE1 HIS A 60 0.467 -7.533 -9.564 1.00 2.89 C ATOM 904 NE2 HIS A 60 -0.606 -6.741 -9.703 1.00 2.69 N ATOM 0 H HIS A 60 -3.734 -10.450 -5.614 1.00 0.13 H new ATOM 0 HA HIS A 60 -1.333 -8.812 -5.876 1.00 0.14 H new ATOM 0 HB2 HIS A 60 -1.213 -10.493 -7.745 1.00 0.16 H new ATOM 0 HB3 HIS A 60 -2.761 -9.904 -8.318 1.00 0.16 H new ATOM 0 HD1 HIS A 60 0.811 -9.390 -8.643 1.00 2.11 H new ATOM 0 HD2 HIS A 60 -2.663 -7.015 -8.989 1.00 1.76 H new ATOM 0 HE1 HIS A 60 1.446 -7.305 -9.959 1.00 2.89 H new ATOM 912 N ILE A 61 -2.956 -6.926 -5.991 1.00 0.14 N ATOM 913 CA ILE A 61 -3.902 -5.829 -5.907 1.00 0.14 C ATOM 914 C ILE A 61 -3.656 -4.788 -6.989 1.00 0.14 C ATOM 915 O ILE A 61 -2.518 -4.370 -7.213 1.00 0.16 O ATOM 916 CB ILE A 61 -3.837 -5.153 -4.526 1.00 0.15 C ATOM 917 CG1 ILE A 61 -4.353 -6.104 -3.445 1.00 0.15 C ATOM 918 CG2 ILE A 61 -4.638 -3.868 -4.539 1.00 0.16 C ATOM 919 CD1 ILE A 61 -4.047 -5.656 -2.034 1.00 0.16 C ATOM 0 H ILE A 61 -2.001 -6.677 -5.732 1.00 0.14 H new ATOM 0 HA ILE A 61 -4.894 -6.255 -6.056 1.00 0.14 H new ATOM 0 HB ILE A 61 -2.799 -4.910 -4.298 1.00 0.15 H new ATOM 0 HG12 ILE A 61 -5.432 -6.211 -3.555 1.00 0.15 H new ATOM 0 HG13 ILE A 61 -3.917 -7.090 -3.605 1.00 0.15 H new ATOM 0 HG21 ILE A 61 -4.586 -3.397 -3.557 1.00 0.16 H new ATOM 0 HG22 ILE A 61 -4.228 -3.191 -5.289 1.00 0.16 H new ATOM 0 HG23 ILE A 61 -5.678 -4.090 -4.780 1.00 0.16 H new ATOM 0 HD11 ILE A 61 -4.446 -6.383 -1.327 1.00 0.16 H new ATOM 0 HD12 ILE A 61 -2.968 -5.577 -1.903 1.00 0.16 H new ATOM 0 HD13 ILE A 61 -4.507 -4.684 -1.853 1.00 0.16 H new ATOM 931 N ALA A 62 -4.722 -4.371 -7.670 1.00 0.13 N ATOM 932 CA ALA A 62 -4.580 -3.340 -8.678 1.00 0.13 C ATOM 933 C ALA A 62 -5.359 -2.084 -8.293 1.00 0.11 C ATOM 934 O ALA A 62 -6.583 -2.132 -8.148 1.00 0.12 O ATOM 935 CB ALA A 62 -5.032 -3.850 -10.032 1.00 0.16 C ATOM 0 H ALA A 62 -5.670 -4.726 -7.542 1.00 0.13 H new ATOM 0 HA ALA A 62 -3.524 -3.077 -8.742 1.00 0.13 H new ATOM 0 HB1 ALA A 62 -4.917 -3.061 -10.775 1.00 0.16 H new ATOM 0 HB2 ALA A 62 -4.425 -4.709 -10.318 1.00 0.16 H new ATOM 0 HB3 ALA A 62 -6.079 -4.148 -9.978 1.00 0.16 H new ATOM 941 N VAL A 63 -4.661 -0.987 -8.095 1.00 0.12 N ATOM 942 CA VAL A 63 -5.310 0.275 -7.776 1.00 0.12 C ATOM 943 C VAL A 63 -5.447 1.149 -9.006 1.00 0.13 C ATOM 944 O VAL A 63 -4.473 1.640 -9.560 1.00 0.19 O ATOM 945 CB VAL A 63 -4.582 1.064 -6.673 1.00 0.13 C ATOM 946 CG1 VAL A 63 -5.324 2.369 -6.387 1.00 0.13 C ATOM 947 CG2 VAL A 63 -4.465 0.223 -5.417 1.00 0.14 C ATOM 0 H VAL A 63 -3.644 -0.939 -8.148 1.00 0.12 H new ATOM 0 HA VAL A 63 -6.299 0.010 -7.401 1.00 0.12 H new ATOM 0 HB VAL A 63 -3.576 1.308 -7.014 1.00 0.13 H new ATOM 0 HG11 VAL A 63 -4.802 2.921 -5.605 1.00 0.13 H new ATOM 0 HG12 VAL A 63 -5.361 2.973 -7.294 1.00 0.13 H new ATOM 0 HG13 VAL A 63 -6.339 2.146 -6.058 1.00 0.13 H new ATOM 0 HG21 VAL A 63 -3.948 0.793 -4.645 1.00 0.14 H new ATOM 0 HG22 VAL A 63 -5.461 -0.045 -5.065 1.00 0.14 H new ATOM 0 HG23 VAL A 63 -3.902 -0.684 -5.637 1.00 0.14 H new ATOM 957 N SER A 64 -6.677 1.341 -9.405 1.00 0.12 N ATOM 958 CA SER A 64 -7.017 2.136 -10.560 1.00 0.13 C ATOM 959 C SER A 64 -7.307 3.575 -10.152 1.00 0.14 C ATOM 960 O SER A 64 -8.343 3.848 -9.590 1.00 0.20 O ATOM 961 CB SER A 64 -8.255 1.521 -11.208 1.00 0.16 C ATOM 962 OG SER A 64 -8.063 0.136 -11.453 1.00 0.20 O ATOM 0 H SER A 64 -7.487 0.943 -8.929 1.00 0.12 H new ATOM 0 HA SER A 64 -6.183 2.146 -11.262 1.00 0.13 H new ATOM 0 HB2 SER A 64 -9.119 1.663 -10.559 1.00 0.16 H new ATOM 0 HB3 SER A 64 -8.473 2.034 -12.145 1.00 0.16 H new ATOM 0 HG SER A 64 -8.869 -0.238 -11.867 1.00 0.20 H new ATOM 968 N ILE A 65 -6.355 4.475 -10.384 1.00 0.13 N ATOM 969 CA ILE A 65 -6.584 5.913 -10.248 1.00 0.14 C ATOM 970 C ILE A 65 -7.803 6.352 -11.038 1.00 0.14 C ATOM 971 O ILE A 65 -8.753 6.926 -10.507 1.00 0.14 O ATOM 972 CB ILE A 65 -5.398 6.695 -10.826 1.00 0.16 C ATOM 973 CG1 ILE A 65 -4.096 6.308 -10.128 1.00 0.16 C ATOM 974 CG2 ILE A 65 -5.665 8.186 -10.724 1.00 0.20 C ATOM 975 CD1 ILE A 65 -4.107 6.598 -8.650 1.00 0.23 C ATOM 0 H ILE A 65 -5.407 4.231 -10.670 1.00 0.13 H new ATOM 0 HA ILE A 65 -6.720 6.111 -9.185 1.00 0.14 H new ATOM 0 HB ILE A 65 -5.285 6.439 -11.880 1.00 0.16 H new ATOM 0 HG12 ILE A 65 -3.911 5.245 -10.282 1.00 0.16 H new ATOM 0 HG13 ILE A 65 -3.269 6.846 -10.591 1.00 0.16 H new ATOM 0 HG21 ILE A 65 -4.819 8.736 -11.136 1.00 0.20 H new ATOM 0 HG22 ILE A 65 -6.567 8.433 -11.285 1.00 0.20 H new ATOM 0 HG23 ILE A 65 -5.801 8.460 -9.678 1.00 0.20 H new ATOM 0 HD11 ILE A 65 -3.154 6.300 -8.214 1.00 0.23 H new ATOM 0 HD12 ILE A 65 -4.262 7.665 -8.490 1.00 0.23 H new ATOM 0 HD13 ILE A 65 -4.914 6.039 -8.176 1.00 0.23 H new ATOM 987 N GLY A 66 -7.709 6.076 -12.325 1.00 0.14 N ATOM 988 CA GLY A 66 -8.728 6.474 -13.279 1.00 0.15 C ATOM 989 C GLY A 66 -10.127 5.978 -12.910 1.00 0.14 C ATOM 990 O GLY A 66 -11.125 6.405 -13.487 1.00 0.16 O ATOM 0 H GLY A 66 -6.926 5.570 -12.739 1.00 0.14 H new ATOM 0 HA2 GLY A 66 -8.743 7.561 -13.352 1.00 0.15 H new ATOM 0 HA3 GLY A 66 -8.463 6.092 -14.265 1.00 0.15 H new ATOM 994 N ALA A 67 -10.181 5.081 -11.935 1.00 0.13 N ATOM 995 CA ALA A 67 -11.415 4.464 -11.478 1.00 0.13 C ATOM 996 C ALA A 67 -11.612 4.600 -9.962 1.00 0.13 C ATOM 997 O ALA A 67 -12.738 4.458 -9.490 1.00 0.15 O ATOM 998 CB ALA A 67 -11.406 2.996 -11.865 1.00 0.14 C ATOM 0 H ALA A 67 -9.354 4.758 -11.432 1.00 0.13 H new ATOM 0 HA ALA A 67 -12.246 4.983 -11.956 1.00 0.13 H new ATOM 0 HB1 ALA A 67 -12.329 2.525 -11.526 1.00 0.14 H new ATOM 0 HB2 ALA A 67 -11.329 2.906 -12.949 1.00 0.14 H new ATOM 0 HB3 ALA A 67 -10.554 2.502 -11.399 1.00 0.14 H new ATOM 1004 N LYS A 68 -10.550 4.885 -9.203 1.00 0.12 N ATOM 1005 CA LYS A 68 -10.618 4.878 -7.748 1.00 0.12 C ATOM 1006 C LYS A 68 -11.068 3.527 -7.220 1.00 0.12 C ATOM 1007 O LYS A 68 -12.051 3.433 -6.479 1.00 0.13 O ATOM 1008 CB LYS A 68 -11.538 5.953 -7.230 1.00 0.13 C ATOM 1009 CG LYS A 68 -10.796 7.206 -6.834 1.00 0.11 C ATOM 1010 CD LYS A 68 -10.434 8.057 -8.031 1.00 0.14 C ATOM 1011 CE LYS A 68 -11.664 8.584 -8.735 1.00 0.25 C ATOM 1012 NZ LYS A 68 -11.466 8.668 -10.205 1.00 0.69 N ATOM 0 H LYS A 68 -9.632 5.124 -9.578 1.00 0.12 H new ATOM 0 HA LYS A 68 -9.609 5.079 -7.387 1.00 0.12 H new ATOM 0 HB2 LYS A 68 -12.274 6.197 -7.996 1.00 0.13 H new ATOM 0 HB3 LYS A 68 -12.088 5.573 -6.369 1.00 0.13 H new ATOM 0 HG2 LYS A 68 -11.411 7.789 -6.148 1.00 0.11 H new ATOM 0 HG3 LYS A 68 -9.888 6.934 -6.296 1.00 0.11 H new ATOM 0 HD2 LYS A 68 -9.813 8.893 -7.709 1.00 0.14 H new ATOM 0 HD3 LYS A 68 -9.839 7.468 -8.729 1.00 0.14 H new ATOM 0 HE2 LYS A 68 -12.512 7.935 -8.519 1.00 0.25 H new ATOM 0 HE3 LYS A 68 -11.911 9.571 -8.345 1.00 0.25 H new ATOM 0 HZ1 LYS A 68 -12.309 8.300 -10.690 1.00 0.69 H new ATOM 0 HZ2 LYS A 68 -11.314 9.660 -10.479 1.00 0.69 H new ATOM 0 HZ3 LYS A 68 -10.636 8.103 -10.476 1.00 0.69 H new ATOM 1026 N THR A 69 -10.348 2.478 -7.585 1.00 0.11 N ATOM 1027 CA THR A 69 -10.724 1.151 -7.157 1.00 0.11 C ATOM 1028 C THR A 69 -9.524 0.311 -6.719 1.00 0.11 C ATOM 1029 O THR A 69 -8.377 0.606 -7.058 1.00 0.12 O ATOM 1030 CB THR A 69 -11.485 0.427 -8.276 1.00 0.12 C ATOM 1031 OG1 THR A 69 -10.711 0.422 -9.481 1.00 0.13 O ATOM 1032 CG2 THR A 69 -12.827 1.101 -8.525 1.00 0.13 C ATOM 0 H THR A 69 -9.513 2.523 -8.168 1.00 0.11 H new ATOM 0 HA THR A 69 -11.370 1.271 -6.288 1.00 0.11 H new ATOM 0 HB THR A 69 -11.660 -0.603 -7.964 1.00 0.12 H new ATOM 0 HG1 THR A 69 -11.207 -0.044 -10.186 1.00 0.13 H new ATOM 0 HG21 THR A 69 -13.355 0.577 -9.321 1.00 0.13 H new ATOM 0 HG22 THR A 69 -13.424 1.072 -7.613 1.00 0.13 H new ATOM 0 HG23 THR A 69 -12.664 2.138 -8.819 1.00 0.13 H new ATOM 1040 N LEU A 70 -9.825 -0.733 -5.978 1.00 0.11 N ATOM 1041 CA LEU A 70 -8.817 -1.649 -5.468 1.00 0.11 C ATOM 1042 C LEU A 70 -9.227 -3.083 -5.745 1.00 0.11 C ATOM 1043 O LEU A 70 -10.204 -3.577 -5.195 1.00 0.13 O ATOM 1044 CB LEU A 70 -8.615 -1.416 -3.966 1.00 0.12 C ATOM 1045 CG LEU A 70 -7.480 -2.202 -3.295 1.00 0.14 C ATOM 1046 CD1 LEU A 70 -7.075 -1.525 -1.996 1.00 0.40 C ATOM 1047 CD2 LEU A 70 -7.900 -3.640 -3.019 1.00 0.34 C ATOM 0 H LEU A 70 -10.779 -0.975 -5.709 1.00 0.11 H new ATOM 0 HA LEU A 70 -7.871 -1.463 -5.976 1.00 0.11 H new ATOM 0 HB2 LEU A 70 -8.433 -0.353 -3.808 1.00 0.12 H new ATOM 0 HB3 LEU A 70 -9.547 -1.660 -3.455 1.00 0.12 H new ATOM 0 HG LEU A 70 -6.629 -2.217 -3.976 1.00 0.14 H new ATOM 0 HD11 LEU A 70 -6.269 -2.090 -1.527 1.00 0.40 H new ATOM 0 HD12 LEU A 70 -6.734 -0.511 -2.205 1.00 0.40 H new ATOM 0 HD13 LEU A 70 -7.931 -1.488 -1.323 1.00 0.40 H new ATOM 0 HD21 LEU A 70 -7.078 -4.174 -2.543 1.00 0.34 H new ATOM 0 HD22 LEU A 70 -8.767 -3.645 -2.358 1.00 0.34 H new ATOM 0 HD23 LEU A 70 -8.157 -4.131 -3.958 1.00 0.34 H new ATOM 1059 N THR A 71 -8.482 -3.753 -6.595 1.00 0.12 N ATOM 1060 CA THR A 71 -8.784 -5.128 -6.928 1.00 0.12 C ATOM 1061 C THR A 71 -7.999 -6.099 -6.058 1.00 0.13 C ATOM 1062 O THR A 71 -6.774 -6.070 -6.016 1.00 0.14 O ATOM 1063 CB THR A 71 -8.456 -5.425 -8.388 1.00 0.12 C ATOM 1064 OG1 THR A 71 -9.165 -4.521 -9.244 1.00 0.16 O ATOM 1065 CG2 THR A 71 -8.826 -6.855 -8.732 1.00 0.15 C ATOM 0 H THR A 71 -7.664 -3.370 -7.068 1.00 0.12 H new ATOM 0 HA THR A 71 -9.851 -5.262 -6.752 1.00 0.12 H new ATOM 0 HB THR A 71 -7.384 -5.293 -8.537 1.00 0.12 H new ATOM 0 HG1 THR A 71 -8.948 -4.718 -10.179 1.00 0.16 H new ATOM 0 HG21 THR A 71 -8.586 -7.052 -9.777 1.00 0.15 H new ATOM 0 HG22 THR A 71 -8.265 -7.539 -8.096 1.00 0.15 H new ATOM 0 HG23 THR A 71 -9.894 -7.003 -8.571 1.00 0.15 H new ATOM 1073 N LEU A 72 -8.731 -6.948 -5.380 1.00 0.14 N ATOM 1074 CA LEU A 72 -8.147 -8.040 -4.631 1.00 0.15 C ATOM 1075 C LEU A 72 -8.208 -9.306 -5.459 1.00 0.15 C ATOM 1076 O LEU A 72 -9.274 -9.896 -5.620 1.00 0.16 O ATOM 1077 CB LEU A 72 -8.877 -8.237 -3.310 1.00 0.20 C ATOM 1078 CG LEU A 72 -8.651 -9.593 -2.649 1.00 0.29 C ATOM 1079 CD1 LEU A 72 -7.205 -9.745 -2.204 1.00 0.59 C ATOM 1080 CD2 LEU A 72 -9.620 -9.772 -1.496 1.00 0.54 C ATOM 0 H LEU A 72 -9.749 -6.904 -5.330 1.00 0.14 H new ATOM 0 HA LEU A 72 -7.107 -7.802 -4.410 1.00 0.15 H new ATOM 0 HB2 LEU A 72 -8.564 -7.455 -2.618 1.00 0.20 H new ATOM 0 HB3 LEU A 72 -9.946 -8.105 -3.479 1.00 0.20 H new ATOM 0 HG LEU A 72 -8.844 -10.381 -3.377 1.00 0.29 H new ATOM 0 HD11 LEU A 72 -7.069 -10.720 -1.736 1.00 0.59 H new ATOM 0 HD12 LEU A 72 -6.547 -9.663 -3.069 1.00 0.59 H new ATOM 0 HD13 LEU A 72 -6.961 -8.961 -1.487 1.00 0.59 H new ATOM 0 HD21 LEU A 72 -9.454 -10.742 -1.028 1.00 0.54 H new ATOM 0 HD22 LEU A 72 -9.461 -8.983 -0.761 1.00 0.54 H new ATOM 0 HD23 LEU A 72 -10.643 -9.720 -1.869 1.00 0.54 H new ATOM 1092 N SER A 73 -7.087 -9.697 -6.032 1.00 0.14 N ATOM 1093 CA SER A 73 -7.081 -10.899 -6.839 1.00 0.14 C ATOM 1094 C SER A 73 -6.396 -12.046 -6.091 1.00 0.14 C ATOM 1095 O SER A 73 -5.621 -11.801 -5.168 1.00 0.14 O ATOM 1096 CB SER A 73 -6.352 -10.635 -8.156 1.00 0.17 C ATOM 1097 OG SER A 73 -6.837 -9.459 -8.779 1.00 1.05 O ATOM 0 H SER A 73 -6.191 -9.215 -5.957 1.00 0.14 H new ATOM 0 HA SER A 73 -8.113 -11.184 -7.045 1.00 0.14 H new ATOM 0 HB2 SER A 73 -5.282 -10.537 -7.970 1.00 0.17 H new ATOM 0 HB3 SER A 73 -6.483 -11.486 -8.825 1.00 0.17 H new ATOM 0 HG SER A 73 -6.354 -9.311 -9.619 1.00 1.05 H new ATOM 1103 N LEU A 74 -6.656 -13.273 -6.491 1.00 0.15 N ATOM 1104 CA LEU A 74 -5.912 -14.404 -6.010 1.00 0.15 C ATOM 1105 C LEU A 74 -5.383 -15.195 -7.210 1.00 0.17 C ATOM 1106 O LEU A 74 -6.122 -15.524 -8.132 1.00 0.20 O ATOM 1107 CB LEU A 74 -6.806 -15.211 -5.067 1.00 0.16 C ATOM 1108 CG LEU A 74 -6.288 -16.551 -4.573 1.00 0.19 C ATOM 1109 CD1 LEU A 74 -6.650 -17.643 -5.546 1.00 0.26 C ATOM 1110 CD2 LEU A 74 -4.792 -16.517 -4.302 1.00 0.17 C ATOM 0 H LEU A 74 -7.390 -13.508 -7.159 1.00 0.15 H new ATOM 0 HA LEU A 74 -5.038 -14.107 -5.430 1.00 0.15 H new ATOM 0 HB2 LEU A 74 -7.018 -14.592 -4.195 1.00 0.16 H new ATOM 0 HB3 LEU A 74 -7.756 -15.385 -5.573 1.00 0.16 H new ATOM 0 HG LEU A 74 -6.772 -16.767 -3.620 1.00 0.19 H new ATOM 0 HD11 LEU A 74 -6.272 -18.597 -5.179 1.00 0.26 H new ATOM 0 HD12 LEU A 74 -7.734 -17.696 -5.646 1.00 0.26 H new ATOM 0 HD13 LEU A 74 -6.206 -17.427 -6.518 1.00 0.26 H new ATOM 0 HD21 LEU A 74 -4.464 -17.495 -3.951 1.00 0.17 H new ATOM 0 HD22 LEU A 74 -4.262 -16.264 -5.220 1.00 0.17 H new ATOM 0 HD23 LEU A 74 -4.577 -15.767 -3.541 1.00 0.17 H new ATOM 1122 N ASN A 75 -4.079 -15.446 -7.165 1.00 0.18 N ATOM 1123 CA ASN A 75 -3.274 -15.947 -8.290 1.00 0.21 C ATOM 1124 C ASN A 75 -3.620 -15.222 -9.599 1.00 0.23 C ATOM 1125 O ASN A 75 -3.843 -15.839 -10.638 1.00 0.28 O ATOM 1126 CB ASN A 75 -3.315 -17.487 -8.429 1.00 0.30 C ATOM 1127 CG ASN A 75 -4.578 -18.055 -9.031 1.00 1.09 C ATOM 1128 OD1 ASN A 75 -4.679 -18.278 -10.237 1.00 1.84 O ATOM 1129 ND2 ASN A 75 -5.534 -18.315 -8.181 1.00 1.25 N ATOM 0 H ASN A 75 -3.528 -15.304 -6.319 1.00 0.18 H new ATOM 0 HA ASN A 75 -2.236 -15.709 -8.059 1.00 0.21 H new ATOM 0 HB2 ASN A 75 -2.469 -17.801 -9.041 1.00 0.30 H new ATOM 0 HB3 ASN A 75 -3.175 -17.927 -7.442 1.00 0.30 H new ATOM 0 HD21 ASN A 75 -6.411 -18.721 -8.508 1.00 1.25 H new ATOM 0 HD22 ASN A 75 -5.404 -18.113 -7.190 1.00 1.25 H new ATOM 1136 N ASN A 76 -3.646 -13.884 -9.519 1.00 0.25 N ATOM 1137 CA ASN A 76 -3.942 -13.000 -10.665 1.00 0.31 C ATOM 1138 C ASN A 76 -5.425 -12.974 -11.007 1.00 0.29 C ATOM 1139 O ASN A 76 -5.876 -12.130 -11.780 1.00 0.36 O ATOM 1140 CB ASN A 76 -3.144 -13.397 -11.910 1.00 0.38 C ATOM 1141 CG ASN A 76 -1.695 -12.991 -11.833 1.00 1.10 C ATOM 1142 OD1 ASN A 76 -1.348 -11.974 -11.229 1.00 1.39 O ATOM 1143 ND2 ASN A 76 -0.837 -13.788 -12.439 1.00 1.89 N ATOM 0 H ASN A 76 -3.462 -13.377 -8.653 1.00 0.25 H new ATOM 0 HA ASN A 76 -3.641 -12.000 -10.353 1.00 0.31 H new ATOM 0 HB2 ASN A 76 -3.207 -14.477 -12.046 1.00 0.38 H new ATOM 0 HB3 ASN A 76 -3.598 -12.938 -12.788 1.00 0.38 H new ATOM 0 HD21 ASN A 76 0.160 -13.573 -12.420 1.00 1.89 H new ATOM 0 HD22 ASN A 76 -1.170 -14.619 -12.927 1.00 1.89 H new ATOM 1150 N ARG A 77 -6.179 -13.889 -10.433 1.00 0.23 N ATOM 1151 CA ARG A 77 -7.595 -13.982 -10.706 1.00 0.23 C ATOM 1152 C ARG A 77 -8.381 -13.263 -9.629 1.00 0.20 C ATOM 1153 O ARG A 77 -8.305 -13.603 -8.452 1.00 0.19 O ATOM 1154 CB ARG A 77 -8.033 -15.435 -10.807 1.00 0.27 C ATOM 1155 CG ARG A 77 -9.508 -15.577 -11.105 1.00 0.36 C ATOM 1156 CD ARG A 77 -9.810 -15.146 -12.523 1.00 0.99 C ATOM 1157 NE ARG A 77 -11.234 -14.893 -12.731 1.00 1.77 N ATOM 1158 CZ ARG A 77 -11.714 -13.989 -13.583 1.00 2.56 C ATOM 1159 NH1 ARG A 77 -10.886 -13.274 -14.334 1.00 2.80 N ATOM 1160 NH2 ARG A 77 -13.026 -13.807 -13.686 1.00 3.44 N ATOM 0 H ARG A 77 -5.830 -14.582 -9.771 1.00 0.23 H new ATOM 0 HA ARG A 77 -7.794 -13.503 -11.665 1.00 0.23 H new ATOM 0 HB2 ARG A 77 -7.458 -15.930 -11.590 1.00 0.27 H new ATOM 0 HB3 ARG A 77 -7.804 -15.946 -9.872 1.00 0.27 H new ATOM 0 HG2 ARG A 77 -9.815 -16.613 -10.961 1.00 0.36 H new ATOM 0 HG3 ARG A 77 -10.085 -14.973 -10.405 1.00 0.36 H new ATOM 0 HD2 ARG A 77 -9.245 -14.243 -12.755 1.00 0.99 H new ATOM 0 HD3 ARG A 77 -9.475 -15.919 -13.215 1.00 0.99 H new ATOM 0 HE ARG A 77 -11.902 -15.443 -12.190 1.00 1.77 H new ATOM 0 HH11 ARG A 77 -9.879 -13.416 -14.260 1.00 2.80 H new ATOM 0 HH12 ARG A 77 -11.257 -12.582 -14.986 1.00 2.80 H new ATOM 0 HH21 ARG A 77 -13.664 -14.359 -13.113 1.00 3.44 H new ATOM 0 HH22 ARG A 77 -13.395 -13.115 -14.338 1.00 3.44 H new ATOM 1174 N VAL A 78 -9.146 -12.278 -10.055 1.00 0.20 N ATOM 1175 CA VAL A 78 -9.884 -11.404 -9.162 1.00 0.18 C ATOM 1176 C VAL A 78 -10.805 -12.153 -8.233 1.00 0.20 C ATOM 1177 O VAL A 78 -11.561 -13.042 -8.630 1.00 0.24 O ATOM 1178 CB VAL A 78 -10.683 -10.373 -9.974 1.00 0.20 C ATOM 1179 CG1 VAL A 78 -11.660 -9.600 -9.098 1.00 0.20 C ATOM 1180 CG2 VAL A 78 -9.712 -9.422 -10.641 1.00 0.20 C ATOM 0 H VAL A 78 -9.275 -12.058 -11.043 1.00 0.20 H new ATOM 0 HA VAL A 78 -9.148 -10.898 -8.538 1.00 0.18 H new ATOM 0 HB VAL A 78 -11.272 -10.899 -10.725 1.00 0.20 H new ATOM 0 HG11 VAL A 78 -12.206 -8.881 -9.709 1.00 0.20 H new ATOM 0 HG12 VAL A 78 -12.364 -10.294 -8.638 1.00 0.20 H new ATOM 0 HG13 VAL A 78 -11.111 -9.071 -8.319 1.00 0.20 H new ATOM 0 HG21 VAL A 78 -10.266 -8.684 -11.221 1.00 0.20 H new ATOM 0 HG22 VAL A 78 -9.119 -8.914 -9.880 1.00 0.20 H new ATOM 0 HG23 VAL A 78 -9.051 -9.982 -11.303 1.00 0.20 H new ATOM 1190 N MET A 79 -10.703 -11.765 -6.986 1.00 0.19 N ATOM 1191 CA MET A 79 -11.503 -12.292 -5.927 1.00 0.23 C ATOM 1192 C MET A 79 -12.592 -11.302 -5.584 1.00 0.22 C ATOM 1193 O MET A 79 -13.759 -11.643 -5.395 1.00 0.26 O ATOM 1194 CB MET A 79 -10.606 -12.489 -4.733 1.00 0.27 C ATOM 1195 CG MET A 79 -9.771 -13.744 -4.811 1.00 0.37 C ATOM 1196 SD MET A 79 -9.577 -14.564 -3.215 1.00 0.61 S ATOM 1197 CE MET A 79 -8.979 -13.218 -2.201 1.00 0.81 C ATOM 0 H MET A 79 -10.040 -11.053 -6.679 1.00 0.19 H new ATOM 0 HA MET A 79 -11.963 -13.236 -6.221 1.00 0.23 H new ATOM 0 HB2 MET A 79 -9.945 -11.627 -4.638 1.00 0.27 H new ATOM 0 HB3 MET A 79 -11.217 -12.523 -3.831 1.00 0.27 H new ATOM 0 HG2 MET A 79 -10.232 -14.437 -5.515 1.00 0.37 H new ATOM 0 HG3 MET A 79 -8.787 -13.495 -5.207 1.00 0.37 H new ATOM 0 HE1 MET A 79 -8.580 -13.615 -1.267 1.00 0.81 H new ATOM 0 HE2 MET A 79 -8.192 -12.683 -2.733 1.00 0.81 H new ATOM 0 HE3 MET A 79 -9.799 -12.534 -1.983 1.00 0.81 H new ATOM 1207 N LYS A 80 -12.158 -10.054 -5.521 1.00 0.17 N ATOM 1208 CA LYS A 80 -12.997 -8.932 -5.193 1.00 0.16 C ATOM 1209 C LYS A 80 -12.383 -7.666 -5.715 1.00 0.15 C ATOM 1210 O LYS A 80 -11.255 -7.648 -6.209 1.00 0.16 O ATOM 1211 CB LYS A 80 -13.162 -8.780 -3.699 1.00 0.20 C ATOM 1212 CG LYS A 80 -14.501 -9.260 -3.195 1.00 0.42 C ATOM 1213 CD LYS A 80 -15.635 -8.675 -4.009 1.00 0.62 C ATOM 1214 CE LYS A 80 -16.917 -8.777 -3.240 1.00 0.79 C ATOM 1215 NZ LYS A 80 -18.027 -8.026 -3.878 1.00 1.46 N ATOM 0 H LYS A 80 -11.188 -9.795 -5.702 1.00 0.17 H new ATOM 0 HA LYS A 80 -13.971 -9.113 -5.648 1.00 0.16 H new ATOM 0 HB2 LYS A 80 -12.371 -9.335 -3.195 1.00 0.20 H new ATOM 0 HB3 LYS A 80 -13.035 -7.731 -3.431 1.00 0.20 H new ATOM 0 HG2 LYS A 80 -14.541 -10.348 -3.241 1.00 0.42 H new ATOM 0 HG3 LYS A 80 -14.620 -8.981 -2.148 1.00 0.42 H new ATOM 0 HD2 LYS A 80 -15.424 -7.632 -4.246 1.00 0.62 H new ATOM 0 HD3 LYS A 80 -15.726 -9.205 -4.957 1.00 0.62 H new ATOM 0 HE2 LYS A 80 -17.199 -9.826 -3.148 1.00 0.79 H new ATOM 0 HE3 LYS A 80 -16.761 -8.399 -2.230 1.00 0.79 H new ATOM 0 HZ1 LYS A 80 -18.890 -8.129 -3.306 1.00 1.46 H new ATOM 0 HZ2 LYS A 80 -17.773 -7.020 -3.943 1.00 1.46 H new ATOM 0 HZ3 LYS A 80 -18.197 -8.402 -4.833 1.00 1.46 H new ATOM 1229 N THR A 81 -13.141 -6.620 -5.610 1.00 0.14 N ATOM 1230 CA THR A 81 -12.667 -5.294 -5.915 1.00 0.14 C ATOM 1231 C THR A 81 -13.399 -4.276 -5.058 1.00 0.15 C ATOM 1232 O THR A 81 -14.629 -4.196 -5.074 1.00 0.15 O ATOM 1233 CB THR A 81 -12.822 -4.973 -7.406 1.00 0.14 C ATOM 1234 OG1 THR A 81 -12.015 -5.873 -8.183 1.00 0.17 O ATOM 1235 CG2 THR A 81 -12.432 -3.533 -7.711 1.00 0.14 C ATOM 0 H THR A 81 -14.115 -6.656 -5.308 1.00 0.14 H new ATOM 0 HA THR A 81 -11.602 -5.247 -5.686 1.00 0.14 H new ATOM 0 HB THR A 81 -13.872 -5.099 -7.671 1.00 0.14 H new ATOM 0 HG1 THR A 81 -11.610 -6.542 -7.592 1.00 0.17 H new ATOM 0 HG21 THR A 81 -12.554 -3.341 -8.777 1.00 0.14 H new ATOM 0 HG22 THR A 81 -13.071 -2.855 -7.145 1.00 0.14 H new ATOM 0 HG23 THR A 81 -11.391 -3.371 -7.430 1.00 0.14 H new ATOM 1243 N TYR A 82 -12.638 -3.523 -4.306 1.00 0.16 N ATOM 1244 CA TYR A 82 -13.182 -2.584 -3.355 1.00 0.19 C ATOM 1245 C TYR A 82 -12.936 -1.166 -3.840 1.00 0.16 C ATOM 1246 O TYR A 82 -11.933 -0.899 -4.490 1.00 0.21 O ATOM 1247 CB TYR A 82 -12.522 -2.815 -1.993 1.00 0.28 C ATOM 1248 CG TYR A 82 -12.658 -4.239 -1.497 1.00 0.45 C ATOM 1249 CD1 TYR A 82 -13.867 -4.916 -1.599 1.00 0.83 C ATOM 1250 CD2 TYR A 82 -11.583 -4.906 -0.925 1.00 0.69 C ATOM 1251 CE1 TYR A 82 -14.002 -6.212 -1.147 1.00 1.01 C ATOM 1252 CE2 TYR A 82 -11.709 -6.206 -0.469 1.00 0.81 C ATOM 1253 CZ TYR A 82 -12.923 -6.853 -0.582 1.00 0.84 C ATOM 1254 OH TYR A 82 -13.056 -8.150 -0.137 1.00 1.05 O ATOM 0 H TYR A 82 -11.619 -3.543 -4.335 1.00 0.16 H new ATOM 0 HA TYR A 82 -14.258 -2.730 -3.257 1.00 0.19 H new ATOM 0 HB2 TYR A 82 -11.464 -2.561 -2.061 1.00 0.28 H new ATOM 0 HB3 TYR A 82 -12.966 -2.139 -1.262 1.00 0.28 H new ATOM 0 HD1 TYR A 82 -14.717 -4.418 -2.041 1.00 0.83 H new ATOM 0 HD2 TYR A 82 -10.632 -4.401 -0.835 1.00 0.69 H new ATOM 0 HE1 TYR A 82 -14.950 -6.722 -1.236 1.00 1.01 H new ATOM 0 HE2 TYR A 82 -10.863 -6.711 -0.027 1.00 0.81 H new ATOM 0 HH TYR A 82 -12.203 -8.458 0.234 1.00 1.05 H new ATOM 1264 N PRO A 83 -13.858 -0.247 -3.568 1.00 0.15 N ATOM 1265 CA PRO A 83 -13.672 1.155 -3.913 1.00 0.14 C ATOM 1266 C PRO A 83 -12.697 1.810 -2.982 1.00 0.12 C ATOM 1267 O PRO A 83 -12.673 1.513 -1.786 1.00 0.13 O ATOM 1268 CB PRO A 83 -15.061 1.767 -3.727 1.00 0.16 C ATOM 1269 CG PRO A 83 -15.763 0.872 -2.758 1.00 0.18 C ATOM 1270 CD PRO A 83 -15.138 -0.495 -2.887 1.00 0.20 C ATOM 0 HA PRO A 83 -13.276 1.284 -4.920 1.00 0.14 H new ATOM 0 HB2 PRO A 83 -14.993 2.785 -3.343 1.00 0.16 H new ATOM 0 HB3 PRO A 83 -15.598 1.818 -4.674 1.00 0.16 H new ATOM 0 HG2 PRO A 83 -15.659 1.249 -1.740 1.00 0.18 H new ATOM 0 HG3 PRO A 83 -16.830 0.830 -2.975 1.00 0.18 H new ATOM 0 HD2 PRO A 83 -14.986 -0.957 -1.911 1.00 0.20 H new ATOM 0 HD3 PRO A 83 -15.771 -1.169 -3.464 1.00 0.20 H new ATOM 1278 N ILE A 84 -11.883 2.685 -3.526 1.00 0.12 N ATOM 1279 CA ILE A 84 -10.881 3.355 -2.740 1.00 0.11 C ATOM 1280 C ILE A 84 -10.769 4.812 -3.143 1.00 0.12 C ATOM 1281 O ILE A 84 -11.417 5.252 -4.085 1.00 0.13 O ATOM 1282 CB ILE A 84 -9.522 2.621 -2.842 1.00 0.11 C ATOM 1283 CG1 ILE A 84 -9.030 2.445 -4.287 1.00 0.11 C ATOM 1284 CG2 ILE A 84 -9.685 1.251 -2.223 1.00 0.12 C ATOM 1285 CD1 ILE A 84 -8.700 3.722 -5.016 1.00 0.12 C ATOM 0 H ILE A 84 -11.898 2.948 -4.512 1.00 0.12 H new ATOM 0 HA ILE A 84 -11.186 3.330 -1.694 1.00 0.11 H new ATOM 0 HB ILE A 84 -8.781 3.229 -2.324 1.00 0.11 H new ATOM 0 HG12 ILE A 84 -8.142 1.812 -4.276 1.00 0.11 H new ATOM 0 HG13 ILE A 84 -9.795 1.911 -4.851 1.00 0.11 H new ATOM 0 HG21 ILE A 84 -8.740 0.711 -2.281 1.00 0.12 H new ATOM 0 HG22 ILE A 84 -9.979 1.356 -1.179 1.00 0.12 H new ATOM 0 HG23 ILE A 84 -10.454 0.697 -2.762 1.00 0.12 H new ATOM 0 HD11 ILE A 84 -8.363 3.488 -6.026 1.00 0.12 H new ATOM 0 HD12 ILE A 84 -9.588 4.352 -5.067 1.00 0.12 H new ATOM 0 HD13 ILE A 84 -7.910 4.251 -4.483 1.00 0.12 H new ATOM 1297 N ALA A 85 -9.949 5.550 -2.438 1.00 0.14 N ATOM 1298 CA ALA A 85 -9.785 6.961 -2.712 1.00 0.16 C ATOM 1299 C ALA A 85 -8.338 7.261 -3.051 1.00 0.18 C ATOM 1300 O ALA A 85 -7.438 6.602 -2.563 1.00 0.26 O ATOM 1301 CB ALA A 85 -10.251 7.783 -1.524 1.00 0.18 C ATOM 0 H ALA A 85 -9.381 5.198 -1.667 1.00 0.14 H new ATOM 0 HA ALA A 85 -10.398 7.232 -3.571 1.00 0.16 H new ATOM 0 HB1 ALA A 85 -10.123 8.843 -1.742 1.00 0.18 H new ATOM 0 HB2 ALA A 85 -11.304 7.577 -1.330 1.00 0.18 H new ATOM 0 HB3 ALA A 85 -9.662 7.519 -0.646 1.00 0.18 H new ATOM 1307 N VAL A 86 -8.130 8.243 -3.894 1.00 0.15 N ATOM 1308 CA VAL A 86 -6.785 8.615 -4.307 1.00 0.15 C ATOM 1309 C VAL A 86 -6.535 10.089 -4.142 1.00 0.13 C ATOM 1310 O VAL A 86 -7.323 10.927 -4.578 1.00 0.16 O ATOM 1311 CB VAL A 86 -6.486 8.226 -5.768 1.00 0.22 C ATOM 1312 CG1 VAL A 86 -6.309 6.728 -5.899 1.00 0.56 C ATOM 1313 CG2 VAL A 86 -7.579 8.712 -6.700 1.00 0.54 C ATOM 0 H VAL A 86 -8.872 8.804 -4.312 1.00 0.15 H new ATOM 0 HA VAL A 86 -6.118 8.056 -3.651 1.00 0.15 H new ATOM 0 HB VAL A 86 -5.554 8.712 -6.056 1.00 0.22 H new ATOM 0 HG11 VAL A 86 -6.099 6.476 -6.938 1.00 0.56 H new ATOM 0 HG12 VAL A 86 -5.479 6.404 -5.272 1.00 0.56 H new ATOM 0 HG13 VAL A 86 -7.222 6.225 -5.581 1.00 0.56 H new ATOM 0 HG21 VAL A 86 -7.340 8.423 -7.723 1.00 0.54 H new ATOM 0 HG22 VAL A 86 -8.530 8.266 -6.409 1.00 0.54 H new ATOM 0 HG23 VAL A 86 -7.654 9.798 -6.638 1.00 0.54 H new ATOM 1323 N GLY A 87 -5.433 10.394 -3.496 1.00 0.15 N ATOM 1324 CA GLY A 87 -5.001 11.750 -3.404 1.00 0.17 C ATOM 1325 C GLY A 87 -4.173 12.112 -4.600 1.00 0.16 C ATOM 1326 O GLY A 87 -3.587 11.237 -5.247 1.00 0.16 O ATOM 0 H GLY A 87 -4.828 9.717 -3.031 1.00 0.15 H new ATOM 0 HA2 GLY A 87 -5.865 12.411 -3.337 1.00 0.17 H new ATOM 0 HA3 GLY A 87 -4.419 11.893 -2.493 1.00 0.17 H new ATOM 1330 N LYS A 88 -4.150 13.388 -4.911 1.00 0.18 N ATOM 1331 CA LYS A 88 -3.358 13.925 -6.015 1.00 0.20 C ATOM 1332 C LYS A 88 -1.871 13.591 -5.911 1.00 0.19 C ATOM 1333 O LYS A 88 -1.074 14.052 -6.722 1.00 0.22 O ATOM 1334 CB LYS A 88 -3.503 15.434 -6.056 1.00 0.27 C ATOM 1335 CG LYS A 88 -4.926 15.919 -6.304 1.00 0.71 C ATOM 1336 CD LYS A 88 -5.483 15.420 -7.632 1.00 1.73 C ATOM 1337 CE LYS A 88 -4.630 15.862 -8.812 1.00 2.42 C ATOM 1338 NZ LYS A 88 -4.487 17.340 -8.880 1.00 3.05 N ATOM 0 H LYS A 88 -4.682 14.096 -4.405 1.00 0.18 H new ATOM 0 HA LYS A 88 -3.741 13.459 -6.923 1.00 0.20 H new ATOM 0 HB2 LYS A 88 -3.150 15.847 -5.111 1.00 0.27 H new ATOM 0 HB3 LYS A 88 -2.855 15.829 -6.839 1.00 0.27 H new ATOM 0 HG2 LYS A 88 -5.570 15.580 -5.492 1.00 0.71 H new ATOM 0 HG3 LYS A 88 -4.944 17.009 -6.291 1.00 0.71 H new ATOM 0 HD2 LYS A 88 -5.541 14.332 -7.614 1.00 1.73 H new ATOM 0 HD3 LYS A 88 -6.500 15.791 -7.761 1.00 1.73 H new ATOM 0 HE2 LYS A 88 -3.643 15.406 -8.735 1.00 2.42 H new ATOM 0 HE3 LYS A 88 -5.077 15.499 -9.737 1.00 2.42 H new ATOM 0 HZ1 LYS A 88 -4.031 17.604 -9.777 1.00 3.05 H new ATOM 0 HZ2 LYS A 88 -5.427 17.783 -8.826 1.00 3.05 H new ATOM 0 HZ3 LYS A 88 -3.903 17.669 -8.085 1.00 3.05 H new ATOM 1352 N ILE A 89 -1.478 12.828 -4.910 1.00 0.17 N ATOM 1353 CA ILE A 89 -0.093 12.482 -4.745 1.00 0.17 C ATOM 1354 C ILE A 89 0.234 11.190 -5.518 1.00 0.16 C ATOM 1355 O ILE A 89 1.384 10.918 -5.859 1.00 0.19 O ATOM 1356 CB ILE A 89 0.226 12.327 -3.245 1.00 0.17 C ATOM 1357 CG1 ILE A 89 1.607 11.729 -3.027 1.00 0.18 C ATOM 1358 CG2 ILE A 89 -0.837 11.480 -2.562 1.00 0.18 C ATOM 1359 CD1 ILE A 89 2.723 12.747 -3.011 1.00 0.23 C ATOM 0 H ILE A 89 -2.102 12.440 -4.203 1.00 0.17 H new ATOM 0 HA ILE A 89 0.529 13.279 -5.152 1.00 0.17 H new ATOM 0 HB ILE A 89 0.223 13.322 -2.799 1.00 0.17 H new ATOM 0 HG12 ILE A 89 1.611 11.186 -2.082 1.00 0.18 H new ATOM 0 HG13 ILE A 89 1.805 11.001 -3.814 1.00 0.18 H new ATOM 0 HG21 ILE A 89 -0.598 11.380 -1.503 1.00 0.18 H new ATOM 0 HG22 ILE A 89 -1.810 11.960 -2.670 1.00 0.18 H new ATOM 0 HG23 ILE A 89 -0.867 10.492 -3.022 1.00 0.18 H new ATOM 0 HD11 ILE A 89 3.675 12.241 -2.851 1.00 0.23 H new ATOM 0 HD12 ILE A 89 2.748 13.274 -3.965 1.00 0.23 H new ATOM 0 HD13 ILE A 89 2.552 13.462 -2.206 1.00 0.23 H new ATOM 1371 N LEU A 90 -0.813 10.418 -5.827 1.00 0.15 N ATOM 1372 CA LEU A 90 -0.651 9.114 -6.488 1.00 0.15 C ATOM 1373 C LEU A 90 -0.681 9.307 -7.988 1.00 0.17 C ATOM 1374 O LEU A 90 -0.239 8.458 -8.757 1.00 0.18 O ATOM 1375 CB LEU A 90 -1.773 8.130 -6.116 1.00 0.14 C ATOM 1376 CG LEU A 90 -1.734 7.522 -4.717 1.00 0.13 C ATOM 1377 CD1 LEU A 90 -0.453 6.740 -4.519 1.00 0.15 C ATOM 1378 CD2 LEU A 90 -1.868 8.592 -3.662 1.00 0.12 C ATOM 0 H LEU A 90 -1.782 10.671 -5.631 1.00 0.15 H new ATOM 0 HA LEU A 90 0.301 8.700 -6.155 1.00 0.15 H new ATOM 0 HB2 LEU A 90 -2.726 8.645 -6.234 1.00 0.14 H new ATOM 0 HB3 LEU A 90 -1.760 7.314 -6.839 1.00 0.14 H new ATOM 0 HG LEU A 90 -2.578 6.840 -4.617 1.00 0.13 H new ATOM 0 HD11 LEU A 90 -0.439 6.312 -3.517 1.00 0.15 H new ATOM 0 HD12 LEU A 90 -0.398 5.939 -5.256 1.00 0.15 H new ATOM 0 HD13 LEU A 90 0.402 7.405 -4.641 1.00 0.15 H new ATOM 0 HD21 LEU A 90 -1.837 8.134 -2.673 1.00 0.12 H new ATOM 0 HD22 LEU A 90 -1.047 9.303 -3.758 1.00 0.12 H new ATOM 0 HD23 LEU A 90 -2.816 9.113 -3.791 1.00 0.12 H new ATOM 1390 N THR A 91 -1.203 10.445 -8.377 1.00 0.18 N ATOM 1391 CA THR A 91 -1.369 10.805 -9.765 1.00 0.22 C ATOM 1392 C THR A 91 -0.022 11.001 -10.462 1.00 0.26 C ATOM 1393 O THR A 91 0.065 11.049 -11.689 1.00 0.33 O ATOM 1394 CB THR A 91 -2.186 12.092 -9.827 1.00 0.24 C ATOM 1395 OG1 THR A 91 -1.490 13.150 -9.166 1.00 0.26 O ATOM 1396 CG2 THR A 91 -3.543 11.871 -9.161 1.00 0.23 C ATOM 0 H THR A 91 -1.530 11.160 -7.727 1.00 0.18 H new ATOM 0 HA THR A 91 -1.884 9.997 -10.285 1.00 0.22 H new ATOM 0 HB THR A 91 -2.335 12.367 -10.871 1.00 0.24 H new ATOM 0 HG1 THR A 91 -1.372 12.923 -8.220 1.00 0.26 H new ATOM 0 HG21 THR A 91 -4.125 12.792 -9.206 1.00 0.23 H new ATOM 0 HG22 THR A 91 -4.079 11.077 -9.681 1.00 0.23 H new ATOM 0 HG23 THR A 91 -3.395 11.586 -8.119 1.00 0.23 H new ATOM 1404 N GLN A 92 1.019 11.110 -9.641 1.00 0.24 N ATOM 1405 CA GLN A 92 2.381 11.337 -10.098 1.00 0.27 C ATOM 1406 C GLN A 92 2.924 10.149 -10.887 1.00 0.29 C ATOM 1407 O GLN A 92 3.620 10.332 -11.890 1.00 0.36 O ATOM 1408 CB GLN A 92 3.281 11.596 -8.890 1.00 0.32 C ATOM 1409 CG GLN A 92 2.799 12.740 -8.009 1.00 0.37 C ATOM 1410 CD GLN A 92 3.724 13.024 -6.841 1.00 0.78 C ATOM 1411 OE1 GLN A 92 3.810 14.159 -6.367 1.00 1.45 O ATOM 1412 NE2 GLN A 92 4.424 12.006 -6.374 1.00 1.52 N ATOM 0 H GLN A 92 0.936 11.042 -8.627 1.00 0.24 H new ATOM 0 HA GLN A 92 2.372 12.202 -10.762 1.00 0.27 H new ATOM 0 HB2 GLN A 92 3.342 10.687 -8.291 1.00 0.32 H new ATOM 0 HB3 GLN A 92 4.290 11.817 -9.239 1.00 0.32 H new ATOM 0 HG2 GLN A 92 2.702 13.641 -8.615 1.00 0.37 H new ATOM 0 HG3 GLN A 92 1.805 12.503 -7.628 1.00 0.37 H new ATOM 0 HE21 GLN A 92 4.324 11.082 -6.795 1.00 1.52 H new ATOM 0 HE22 GLN A 92 5.065 12.144 -5.593 1.00 1.52 H new ATOM 1421 N THR A 93 2.616 8.939 -10.447 1.00 0.27 N ATOM 1422 CA THR A 93 3.162 7.758 -11.091 1.00 0.30 C ATOM 1423 C THR A 93 2.081 7.003 -11.856 1.00 0.34 C ATOM 1424 O THR A 93 1.003 6.742 -11.328 1.00 0.43 O ATOM 1425 CB THR A 93 3.813 6.812 -10.071 1.00 0.29 C ATOM 1426 OG1 THR A 93 3.988 7.491 -8.816 1.00 0.40 O ATOM 1427 CG2 THR A 93 5.160 6.336 -10.579 1.00 0.34 C ATOM 0 H THR A 93 1.999 8.751 -9.657 1.00 0.27 H new ATOM 0 HA THR A 93 3.925 8.101 -11.790 1.00 0.30 H new ATOM 0 HB THR A 93 3.161 5.950 -9.931 1.00 0.29 H new ATOM 0 HG1 THR A 93 3.112 7.669 -8.416 1.00 0.40 H new ATOM 0 HG21 THR A 93 5.610 5.666 -9.846 1.00 0.34 H new ATOM 0 HG22 THR A 93 5.026 5.805 -11.521 1.00 0.34 H new ATOM 0 HG23 THR A 93 5.814 7.194 -10.736 1.00 0.34 H new ATOM 1435 N PRO A 94 2.354 6.652 -13.119 1.00 0.40 N ATOM 1436 CA PRO A 94 1.398 5.959 -13.965 1.00 0.48 C ATOM 1437 C PRO A 94 1.509 4.440 -13.859 1.00 0.48 C ATOM 1438 O PRO A 94 0.621 3.709 -14.300 1.00 0.64 O ATOM 1439 CB PRO A 94 1.793 6.441 -15.355 1.00 0.58 C ATOM 1440 CG PRO A 94 3.273 6.632 -15.284 1.00 0.73 C ATOM 1441 CD PRO A 94 3.612 6.925 -13.840 1.00 0.50 C ATOM 0 HA PRO A 94 0.364 6.169 -13.693 1.00 0.48 H new ATOM 0 HB2 PRO A 94 1.524 5.711 -16.118 1.00 0.58 H new ATOM 0 HB3 PRO A 94 1.286 7.371 -15.611 1.00 0.58 H new ATOM 0 HG2 PRO A 94 3.794 5.739 -15.629 1.00 0.73 H new ATOM 0 HG3 PRO A 94 3.587 7.453 -15.928 1.00 0.73 H new ATOM 0 HD2 PRO A 94 4.423 6.290 -13.483 1.00 0.50 H new ATOM 0 HD3 PRO A 94 3.933 7.958 -13.706 1.00 0.50 H new ATOM 1449 N THR A 95 2.604 3.982 -13.267 1.00 0.37 N ATOM 1450 CA THR A 95 2.846 2.563 -13.106 1.00 0.37 C ATOM 1451 C THR A 95 2.600 2.174 -11.658 1.00 0.30 C ATOM 1452 O THR A 95 2.015 1.124 -11.385 1.00 0.32 O ATOM 1453 CB THR A 95 4.290 2.197 -13.520 1.00 0.42 C ATOM 1454 OG1 THR A 95 4.455 0.775 -13.515 1.00 0.48 O ATOM 1455 CG2 THR A 95 5.316 2.844 -12.594 1.00 0.43 C ATOM 0 H THR A 95 3.339 4.580 -12.890 1.00 0.37 H new ATOM 0 HA THR A 95 2.163 2.013 -13.754 1.00 0.37 H new ATOM 0 HB THR A 95 4.458 2.579 -14.527 1.00 0.42 H new ATOM 0 HG1 THR A 95 5.311 0.547 -13.097 1.00 0.48 H new ATOM 0 HG21 THR A 95 6.320 2.566 -12.913 1.00 0.43 H new ATOM 0 HG22 THR A 95 5.209 3.928 -12.634 1.00 0.43 H new ATOM 0 HG23 THR A 95 5.152 2.501 -11.573 1.00 0.43 H new ATOM 1463 N GLY A 96 3.055 3.042 -10.751 1.00 0.26 N ATOM 1464 CA GLY A 96 2.749 2.928 -9.342 1.00 0.29 C ATOM 1465 C GLY A 96 2.887 1.525 -8.803 1.00 0.28 C ATOM 1466 O GLY A 96 2.028 1.048 -8.068 1.00 0.33 O ATOM 0 H GLY A 96 3.646 3.841 -10.983 1.00 0.26 H new ATOM 0 HA2 GLY A 96 3.409 3.590 -8.781 1.00 0.29 H new ATOM 0 HA3 GLY A 96 1.730 3.275 -9.171 1.00 0.29 H new ATOM 1470 N GLU A 97 3.971 0.857 -9.139 1.00 0.31 N ATOM 1471 CA GLU A 97 4.154 -0.499 -8.679 1.00 0.36 C ATOM 1472 C GLU A 97 4.735 -0.486 -7.295 1.00 0.26 C ATOM 1473 O GLU A 97 5.895 -0.118 -7.077 1.00 0.29 O ATOM 1474 CB GLU A 97 5.067 -1.240 -9.627 1.00 0.54 C ATOM 1475 CG GLU A 97 4.530 -1.231 -11.029 1.00 0.50 C ATOM 1476 CD GLU A 97 5.551 -1.689 -12.045 1.00 0.50 C ATOM 1477 OE1 GLU A 97 6.380 -0.864 -12.477 1.00 0.70 O ATOM 1478 OE2 GLU A 97 5.521 -2.879 -12.426 1.00 0.84 O ATOM 0 H GLU A 97 4.725 1.225 -9.719 1.00 0.31 H new ATOM 0 HA GLU A 97 3.191 -1.008 -8.652 1.00 0.36 H new ATOM 0 HB2 GLU A 97 6.056 -0.783 -9.612 1.00 0.54 H new ATOM 0 HB3 GLU A 97 5.186 -2.269 -9.289 1.00 0.54 H new ATOM 0 HG2 GLU A 97 3.654 -1.877 -11.083 1.00 0.50 H new ATOM 0 HG3 GLU A 97 4.199 -0.224 -11.281 1.00 0.50 H new ATOM 1485 N PHE A 98 3.911 -0.910 -6.370 1.00 0.19 N ATOM 1486 CA PHE A 98 4.227 -0.806 -4.961 1.00 0.15 C ATOM 1487 C PHE A 98 3.813 -2.041 -4.184 1.00 0.14 C ATOM 1488 O PHE A 98 3.153 -2.932 -4.715 1.00 0.17 O ATOM 1489 CB PHE A 98 3.583 0.446 -4.379 1.00 0.13 C ATOM 1490 CG PHE A 98 4.466 1.640 -4.571 1.00 0.15 C ATOM 1491 CD1 PHE A 98 4.473 2.313 -5.774 1.00 0.15 C ATOM 1492 CD2 PHE A 98 5.317 2.059 -3.571 1.00 0.18 C ATOM 1493 CE1 PHE A 98 5.316 3.387 -5.983 1.00 0.18 C ATOM 1494 CE2 PHE A 98 6.162 3.133 -3.765 1.00 0.22 C ATOM 1495 CZ PHE A 98 6.163 3.798 -4.973 1.00 0.22 C ATOM 0 H PHE A 98 3.005 -1.336 -6.567 1.00 0.19 H new ATOM 0 HA PHE A 98 5.310 -0.730 -4.867 1.00 0.15 H new ATOM 0 HB2 PHE A 98 2.620 0.620 -4.858 1.00 0.13 H new ATOM 0 HB3 PHE A 98 3.389 0.299 -3.317 1.00 0.13 H new ATOM 0 HD1 PHE A 98 3.809 1.996 -6.565 1.00 0.15 H new ATOM 0 HD2 PHE A 98 5.323 1.540 -2.624 1.00 0.18 H new ATOM 0 HE1 PHE A 98 5.313 3.903 -6.932 1.00 0.18 H new ATOM 0 HE2 PHE A 98 6.822 3.452 -2.972 1.00 0.22 H new ATOM 0 HZ PHE A 98 6.824 4.638 -5.129 1.00 0.22 H new ATOM 1505 N TYR A 99 4.217 -2.090 -2.925 1.00 0.14 N ATOM 1506 CA TYR A 99 3.966 -3.239 -2.072 1.00 0.13 C ATOM 1507 C TYR A 99 3.622 -2.782 -0.670 1.00 0.14 C ATOM 1508 O TYR A 99 4.243 -1.872 -0.126 1.00 0.21 O ATOM 1509 CB TYR A 99 5.201 -4.138 -2.004 1.00 0.18 C ATOM 1510 CG TYR A 99 5.825 -4.482 -3.334 1.00 0.24 C ATOM 1511 CD1 TYR A 99 5.417 -5.603 -4.016 1.00 0.35 C ATOM 1512 CD2 TYR A 99 6.831 -3.703 -3.890 1.00 0.40 C ATOM 1513 CE1 TYR A 99 5.986 -5.959 -5.223 1.00 0.44 C ATOM 1514 CE2 TYR A 99 7.407 -4.043 -5.100 1.00 0.47 C ATOM 1515 CZ TYR A 99 6.982 -5.174 -5.764 1.00 0.43 C ATOM 1516 OH TYR A 99 7.558 -5.527 -6.964 1.00 0.54 O ATOM 0 H TYR A 99 4.727 -1.335 -2.467 1.00 0.14 H new ATOM 0 HA TYR A 99 3.132 -3.798 -2.496 1.00 0.13 H new ATOM 0 HB2 TYR A 99 5.953 -3.648 -1.385 1.00 0.18 H new ATOM 0 HB3 TYR A 99 4.928 -5.065 -1.500 1.00 0.18 H new ATOM 0 HD1 TYR A 99 4.634 -6.219 -3.599 1.00 0.35 H new ATOM 0 HD2 TYR A 99 7.168 -2.819 -3.370 1.00 0.40 H new ATOM 0 HE1 TYR A 99 5.653 -6.847 -5.740 1.00 0.44 H new ATOM 0 HE2 TYR A 99 8.186 -3.426 -5.523 1.00 0.47 H new ATOM 0 HH TYR A 99 8.242 -4.868 -7.205 1.00 0.54 H new ATOM 1526 N ILE A 100 2.613 -3.403 -0.107 1.00 0.10 N ATOM 1527 CA ILE A 100 2.265 -3.201 1.274 1.00 0.10 C ATOM 1528 C ILE A 100 3.438 -3.558 2.179 1.00 0.12 C ATOM 1529 O ILE A 100 3.953 -4.668 2.131 1.00 0.17 O ATOM 1530 CB ILE A 100 1.069 -4.092 1.602 1.00 0.10 C ATOM 1531 CG1 ILE A 100 -0.140 -3.642 0.794 1.00 0.10 C ATOM 1532 CG2 ILE A 100 0.766 -4.101 3.095 1.00 0.12 C ATOM 1533 CD1 ILE A 100 -1.238 -4.671 0.758 1.00 0.12 C ATOM 0 H ILE A 100 2.010 -4.064 -0.597 1.00 0.10 H new ATOM 0 HA ILE A 100 2.015 -2.153 1.440 1.00 0.10 H new ATOM 0 HB ILE A 100 1.316 -5.117 1.327 1.00 0.10 H new ATOM 0 HG12 ILE A 100 -0.530 -2.717 1.218 1.00 0.10 H new ATOM 0 HG13 ILE A 100 0.174 -3.418 -0.225 1.00 0.10 H new ATOM 0 HG21 ILE A 100 -0.091 -4.746 3.288 1.00 0.12 H new ATOM 0 HG22 ILE A 100 1.632 -4.476 3.640 1.00 0.12 H new ATOM 0 HG23 ILE A 100 0.540 -3.088 3.426 1.00 0.12 H new ATOM 0 HD11 ILE A 100 -2.072 -4.292 0.167 1.00 0.12 H new ATOM 0 HD12 ILE A 100 -0.861 -5.589 0.307 1.00 0.12 H new ATOM 0 HD13 ILE A 100 -1.576 -4.878 1.773 1.00 0.12 H new ATOM 1545 N ILE A 101 3.855 -2.609 2.988 1.00 0.10 N ATOM 1546 CA ILE A 101 5.015 -2.802 3.852 1.00 0.12 C ATOM 1547 C ILE A 101 4.658 -3.421 5.201 1.00 0.13 C ATOM 1548 O ILE A 101 5.326 -4.353 5.634 1.00 0.21 O ATOM 1549 CB ILE A 101 5.787 -1.491 4.092 1.00 0.11 C ATOM 1550 CG1 ILE A 101 4.919 -0.465 4.808 1.00 0.11 C ATOM 1551 CG2 ILE A 101 6.292 -0.937 2.774 1.00 0.13 C ATOM 1552 CD1 ILE A 101 5.606 0.859 5.026 1.00 0.11 C ATOM 0 H ILE A 101 3.413 -1.694 3.071 1.00 0.10 H new ATOM 0 HA ILE A 101 5.653 -3.501 3.311 1.00 0.12 H new ATOM 0 HB ILE A 101 6.641 -1.708 4.734 1.00 0.11 H new ATOM 0 HG12 ILE A 101 4.010 -0.302 4.228 1.00 0.11 H new ATOM 0 HG13 ILE A 101 4.614 -0.870 5.773 1.00 0.11 H new ATOM 0 HG21 ILE A 101 6.837 -0.010 2.954 1.00 0.13 H new ATOM 0 HG22 ILE A 101 6.956 -1.663 2.305 1.00 0.13 H new ATOM 0 HG23 ILE A 101 5.447 -0.739 2.115 1.00 0.13 H new ATOM 0 HD11 ILE A 101 4.928 1.540 5.541 1.00 0.11 H new ATOM 0 HD12 ILE A 101 6.500 0.710 5.632 1.00 0.11 H new ATOM 0 HD13 ILE A 101 5.887 1.286 4.063 1.00 0.11 H new ATOM 1564 N ASN A 102 3.587 -2.953 5.846 1.00 0.14 N ATOM 1565 CA ASN A 102 3.279 -3.305 7.238 1.00 0.19 C ATOM 1566 C ASN A 102 1.893 -2.751 7.535 1.00 0.19 C ATOM 1567 O ASN A 102 1.352 -1.985 6.740 1.00 0.19 O ATOM 1568 CB ASN A 102 4.283 -2.738 8.269 1.00 0.25 C ATOM 1569 CG ASN A 102 5.618 -3.463 8.322 1.00 1.15 C ATOM 1570 OD1 ASN A 102 5.743 -4.517 8.947 1.00 2.03 O ATOM 1571 ND2 ASN A 102 6.639 -2.880 7.710 1.00 1.22 N ATOM 0 H ASN A 102 2.909 -2.321 5.421 1.00 0.14 H new ATOM 0 HA ASN A 102 3.337 -4.389 7.334 1.00 0.19 H new ATOM 0 HB2 ASN A 102 4.464 -1.688 8.039 1.00 0.25 H new ATOM 0 HB3 ASN A 102 3.826 -2.774 9.258 1.00 0.25 H new ATOM 0 HD21 ASN A 102 7.566 -3.304 7.747 1.00 1.22 H new ATOM 0 HD22 ASN A 102 6.498 -2.007 7.202 1.00 1.22 H new ATOM 1578 N ARG A 103 1.316 -3.129 8.664 1.00 0.19 N ATOM 1579 CA ARG A 103 -0.062 -2.737 8.940 1.00 0.21 C ATOM 1580 C ARG A 103 -0.210 -2.082 10.300 1.00 0.20 C ATOM 1581 O ARG A 103 0.668 -2.181 11.159 1.00 0.32 O ATOM 1582 CB ARG A 103 -1.011 -3.931 8.862 1.00 0.28 C ATOM 1583 CG ARG A 103 -0.558 -5.033 7.925 1.00 0.25 C ATOM 1584 CD ARG A 103 -1.457 -6.251 8.042 1.00 0.32 C ATOM 1585 NE ARG A 103 -0.792 -7.494 7.641 1.00 0.53 N ATOM 1586 CZ ARG A 103 -0.913 -8.641 8.314 1.00 0.96 C ATOM 1587 NH1 ARG A 103 -1.720 -8.719 9.366 1.00 1.52 N ATOM 1588 NH2 ARG A 103 -0.234 -9.714 7.935 1.00 1.27 N ATOM 0 H ARG A 103 1.763 -3.691 9.388 1.00 0.19 H new ATOM 0 HA ARG A 103 -0.326 -2.012 8.170 1.00 0.21 H new ATOM 0 HB2 ARG A 103 -1.133 -4.348 9.862 1.00 0.28 H new ATOM 0 HB3 ARG A 103 -1.992 -3.579 8.542 1.00 0.28 H new ATOM 0 HG2 ARG A 103 -0.566 -4.668 6.898 1.00 0.25 H new ATOM 0 HG3 ARG A 103 0.470 -5.312 8.156 1.00 0.25 H new ATOM 0 HD2 ARG A 103 -1.800 -6.345 9.072 1.00 0.32 H new ATOM 0 HD3 ARG A 103 -2.342 -6.103 7.424 1.00 0.32 H new ATOM 0 HE ARG A 103 -0.207 -7.482 6.805 1.00 0.53 H new ATOM 0 HH11 ARG A 103 -2.251 -7.900 9.663 1.00 1.52 H new ATOM 0 HH12 ARG A 103 -1.809 -9.598 9.877 1.00 1.52 H new ATOM 0 HH21 ARG A 103 0.385 -9.666 7.126 1.00 1.27 H new ATOM 0 HH22 ARG A 103 -0.330 -10.588 8.453 1.00 1.27 H new ATOM 1602 N GLN A 104 -1.332 -1.405 10.473 1.00 0.21 N ATOM 1603 CA GLN A 104 -1.710 -0.847 11.745 1.00 0.20 C ATOM 1604 C GLN A 104 -3.196 -1.104 12.000 1.00 0.18 C ATOM 1605 O GLN A 104 -4.062 -0.422 11.465 1.00 0.18 O ATOM 1606 CB GLN A 104 -1.404 0.647 11.761 1.00 0.25 C ATOM 1607 CG GLN A 104 -1.830 1.340 13.035 1.00 0.28 C ATOM 1608 CD GLN A 104 -1.539 2.823 13.016 1.00 0.34 C ATOM 1609 OE1 GLN A 104 -0.600 3.283 12.361 1.00 0.59 O ATOM 1610 NE2 GLN A 104 -2.338 3.581 13.743 1.00 0.57 N ATOM 0 H GLN A 104 -2.005 -1.230 9.727 1.00 0.21 H new ATOM 0 HA GLN A 104 -1.138 -1.324 12.540 1.00 0.20 H new ATOM 0 HB2 GLN A 104 -0.333 0.791 11.620 1.00 0.25 H new ATOM 0 HB3 GLN A 104 -1.903 1.120 10.916 1.00 0.25 H new ATOM 0 HG2 GLN A 104 -2.898 1.185 13.189 1.00 0.28 H new ATOM 0 HG3 GLN A 104 -1.317 0.884 13.881 1.00 0.28 H new ATOM 0 HE21 GLN A 104 -3.103 3.158 14.269 1.00 0.57 H new ATOM 0 HE22 GLN A 104 -2.191 4.590 13.779 1.00 0.57 H new ATOM 1619 N ARG A 105 -3.462 -2.118 12.799 1.00 0.16 N ATOM 1620 CA ARG A 105 -4.813 -2.477 13.214 1.00 0.16 C ATOM 1621 C ARG A 105 -5.412 -1.403 14.108 1.00 0.18 C ATOM 1622 O ARG A 105 -4.705 -0.534 14.615 1.00 0.20 O ATOM 1623 CB ARG A 105 -4.831 -3.871 13.840 1.00 0.18 C ATOM 1624 CG ARG A 105 -6.227 -4.401 14.053 1.00 0.21 C ATOM 1625 CD ARG A 105 -6.248 -5.900 14.288 1.00 0.26 C ATOM 1626 NE ARG A 105 -5.205 -6.334 15.215 1.00 1.22 N ATOM 1627 CZ ARG A 105 -4.911 -7.608 15.461 1.00 1.80 C ATOM 1628 NH1 ARG A 105 -5.594 -8.581 14.868 1.00 1.66 N ATOM 1629 NH2 ARG A 105 -3.933 -7.907 16.304 1.00 2.82 N ATOM 0 H ARG A 105 -2.740 -2.726 13.186 1.00 0.16 H new ATOM 0 HA ARG A 105 -5.455 -2.527 12.335 1.00 0.16 H new ATOM 0 HB2 ARG A 105 -4.281 -4.559 13.198 1.00 0.18 H new ATOM 0 HB3 ARG A 105 -4.309 -3.841 14.797 1.00 0.18 H new ATOM 0 HG2 ARG A 105 -6.678 -3.896 14.907 1.00 0.21 H new ATOM 0 HG3 ARG A 105 -6.839 -4.164 13.183 1.00 0.21 H new ATOM 0 HD2 ARG A 105 -7.223 -6.190 14.681 1.00 0.26 H new ATOM 0 HD3 ARG A 105 -6.122 -6.416 13.336 1.00 0.26 H new ATOM 0 HE ARG A 105 -4.670 -5.616 15.703 1.00 1.22 H new ATOM 0 HH11 ARG A 105 -6.348 -8.353 14.220 1.00 1.66 H new ATOM 0 HH12 ARG A 105 -5.364 -9.556 15.060 1.00 1.66 H new ATOM 0 HH21 ARG A 105 -3.409 -7.161 16.762 1.00 2.82 H new ATOM 0 HH22 ARG A 105 -3.705 -8.883 16.495 1.00 2.82 H new ATOM 1643 N ASN A 106 -6.728 -1.518 14.295 1.00 0.20 N ATOM 1644 CA ASN A 106 -7.639 -0.419 14.590 1.00 0.23 C ATOM 1645 C ASN A 106 -7.045 0.649 15.490 1.00 0.25 C ATOM 1646 O ASN A 106 -6.924 0.483 16.706 1.00 0.28 O ATOM 1647 CB ASN A 106 -8.861 -0.997 15.293 1.00 0.26 C ATOM 1648 CG ASN A 106 -9.679 -1.957 14.453 1.00 0.29 C ATOM 1649 OD1 ASN A 106 -10.643 -1.562 13.803 1.00 0.35 O ATOM 1650 ND2 ASN A 106 -9.318 -3.236 14.487 1.00 0.29 N ATOM 0 H ASN A 106 -7.204 -2.418 14.242 1.00 0.20 H new ATOM 0 HA ASN A 106 -7.878 0.060 13.640 1.00 0.23 H new ATOM 0 HB2 ASN A 106 -8.534 -1.513 16.196 1.00 0.26 H new ATOM 0 HB3 ASN A 106 -9.503 -0.175 15.611 1.00 0.26 H new ATOM 0 HD21 ASN A 106 -9.849 -3.930 13.960 1.00 0.29 H new ATOM 0 HD22 ASN A 106 -8.510 -3.523 15.040 1.00 0.29 H new ATOM 1657 N PRO A 107 -6.650 1.762 14.853 1.00 0.26 N ATOM 1658 CA PRO A 107 -6.247 2.982 15.540 1.00 0.34 C ATOM 1659 C PRO A 107 -7.323 3.463 16.500 1.00 0.38 C ATOM 1660 O PRO A 107 -7.065 3.723 17.674 1.00 0.48 O ATOM 1661 CB PRO A 107 -6.082 4.019 14.421 1.00 0.42 C ATOM 1662 CG PRO A 107 -6.098 3.278 13.127 1.00 0.30 C ATOM 1663 CD PRO A 107 -6.528 1.864 13.393 1.00 0.25 C ATOM 0 HA PRO A 107 -5.343 2.822 16.127 1.00 0.34 H new ATOM 0 HB2 PRO A 107 -6.888 4.752 14.454 1.00 0.42 H new ATOM 0 HB3 PRO A 107 -5.147 4.567 14.539 1.00 0.42 H new ATOM 0 HG2 PRO A 107 -6.781 3.756 12.425 1.00 0.30 H new ATOM 0 HG3 PRO A 107 -5.109 3.293 12.669 1.00 0.30 H new ATOM 0 HD2 PRO A 107 -7.476 1.643 12.903 1.00 0.25 H new ATOM 0 HD3 PRO A 107 -5.797 1.152 13.009 1.00 0.25 H new ATOM 1671 N GLY A 108 -8.536 3.579 15.975 1.00 0.40 N ATOM 1672 CA GLY A 108 -9.653 4.042 16.768 1.00 0.51 C ATOM 1673 C GLY A 108 -10.165 5.352 16.233 1.00 0.55 C ATOM 1674 O GLY A 108 -11.358 5.659 16.302 1.00 0.67 O ATOM 0 H GLY A 108 -8.765 3.358 15.006 1.00 0.40 H new ATOM 0 HA2 GLY A 108 -10.450 3.299 16.754 1.00 0.51 H new ATOM 0 HA3 GLY A 108 -9.346 4.161 17.807 1.00 0.51 H new ATOM 1678 N GLY A 109 -9.239 6.120 15.688 1.00 0.52 N ATOM 1679 CA GLY A 109 -9.564 7.364 15.043 1.00 0.62 C ATOM 1680 C GLY A 109 -10.178 7.163 13.674 1.00 0.54 C ATOM 1681 O GLY A 109 -10.435 6.032 13.256 1.00 0.43 O ATOM 0 H GLY A 109 -8.245 5.893 15.684 1.00 0.52 H new ATOM 0 HA2 GLY A 109 -10.257 7.925 15.670 1.00 0.62 H new ATOM 0 HA3 GLY A 109 -8.661 7.967 14.948 1.00 0.62 H new ATOM 1685 N PRO A 110 -10.413 8.261 12.958 1.00 0.65 N ATOM 1686 CA PRO A 110 -11.038 8.279 11.618 1.00 0.62 C ATOM 1687 C PRO A 110 -10.309 7.450 10.560 1.00 0.39 C ATOM 1688 O PRO A 110 -10.821 7.255 9.461 1.00 0.36 O ATOM 1689 CB PRO A 110 -10.940 9.750 11.227 1.00 0.83 C ATOM 1690 CG PRO A 110 -9.843 10.271 12.075 1.00 0.94 C ATOM 1691 CD PRO A 110 -10.071 9.622 13.387 1.00 0.90 C ATOM 0 HA PRO A 110 -12.040 7.853 11.662 1.00 0.62 H new ATOM 0 HB2 PRO A 110 -10.716 9.868 10.167 1.00 0.83 H new ATOM 0 HB3 PRO A 110 -11.875 10.277 11.415 1.00 0.83 H new ATOM 0 HG2 PRO A 110 -8.865 10.015 11.667 1.00 0.94 H new ATOM 0 HG3 PRO A 110 -9.880 11.357 12.154 1.00 0.94 H new ATOM 0 HD2 PRO A 110 -9.185 9.646 14.021 1.00 0.90 H new ATOM 0 HD3 PRO A 110 -10.877 10.094 13.948 1.00 0.90 H new ATOM 1699 N PHE A 111 -9.113 6.984 10.887 1.00 0.37 N ATOM 1700 CA PHE A 111 -8.245 6.317 9.933 1.00 0.39 C ATOM 1701 C PHE A 111 -8.805 5.009 9.376 1.00 0.51 C ATOM 1702 O PHE A 111 -8.173 4.388 8.526 1.00 0.85 O ATOM 1703 CB PHE A 111 -6.894 6.068 10.568 1.00 0.51 C ATOM 1704 CG PHE A 111 -6.135 7.329 10.851 1.00 0.70 C ATOM 1705 CD1 PHE A 111 -6.515 8.117 11.906 1.00 1.01 C ATOM 1706 CD2 PHE A 111 -5.053 7.724 10.074 1.00 0.94 C ATOM 1707 CE1 PHE A 111 -5.845 9.288 12.199 1.00 1.23 C ATOM 1708 CE2 PHE A 111 -4.375 8.892 10.358 1.00 1.10 C ATOM 1709 CZ PHE A 111 -4.684 9.644 11.329 1.00 1.14 C ATOM 0 H PHE A 111 -8.718 7.059 11.824 1.00 0.37 H new ATOM 0 HA PHE A 111 -8.159 6.990 9.080 1.00 0.39 H new ATOM 0 HB2 PHE A 111 -7.033 5.518 11.499 1.00 0.51 H new ATOM 0 HB3 PHE A 111 -6.301 5.434 9.909 1.00 0.51 H new ATOM 0 HD1 PHE A 111 -7.352 7.817 12.518 1.00 1.01 H new ATOM 0 HD2 PHE A 111 -4.740 7.112 9.241 1.00 0.94 H new ATOM 0 HE1 PHE A 111 -6.147 9.919 13.022 1.00 1.23 H new ATOM 0 HE2 PHE A 111 -3.547 9.177 9.726 1.00 1.10 H new ATOM 0 HZ PHE A 111 -4.111 10.538 11.527 1.00 1.14 H new ATOM 1719 N GLY A 112 -9.964 4.574 9.853 1.00 0.79 N ATOM 1720 CA GLY A 112 -10.652 3.509 9.161 1.00 1.25 C ATOM 1721 C GLY A 112 -10.303 2.125 9.614 1.00 1.01 C ATOM 1722 O GLY A 112 -9.866 1.311 8.818 1.00 1.69 O ATOM 0 H GLY A 112 -10.429 4.931 10.687 1.00 0.79 H new ATOM 0 HA2 GLY A 112 -11.726 3.653 9.281 1.00 1.25 H new ATOM 0 HA3 GLY A 112 -10.436 3.591 8.096 1.00 1.25 H new ATOM 1726 N ALA A 113 -10.644 1.858 10.854 1.00 0.44 N ATOM 1727 CA ALA A 113 -10.324 0.592 11.545 1.00 0.24 C ATOM 1728 C ALA A 113 -8.918 -0.032 11.264 1.00 0.21 C ATOM 1729 O ALA A 113 -8.580 -1.061 11.839 1.00 0.22 O ATOM 1730 CB ALA A 113 -11.432 -0.376 11.157 1.00 0.48 C ATOM 0 H ALA A 113 -11.162 2.516 11.437 1.00 0.44 H new ATOM 0 HA ALA A 113 -10.270 0.803 12.613 1.00 0.24 H new ATOM 0 HB1 ALA A 113 -11.258 -1.339 11.636 1.00 0.48 H new ATOM 0 HB2 ALA A 113 -12.393 0.022 11.482 1.00 0.48 H new ATOM 0 HB3 ALA A 113 -11.440 -0.505 10.075 1.00 0.48 H new ATOM 1736 N TYR A 114 -8.113 0.574 10.404 1.00 0.21 N ATOM 1737 CA TYR A 114 -6.801 0.038 10.022 1.00 0.18 C ATOM 1738 C TYR A 114 -5.993 1.103 9.309 1.00 0.18 C ATOM 1739 O TYR A 114 -6.544 2.086 8.818 1.00 0.28 O ATOM 1740 CB TYR A 114 -6.926 -1.147 9.049 1.00 0.18 C ATOM 1741 CG TYR A 114 -6.460 -2.464 9.614 1.00 0.17 C ATOM 1742 CD1 TYR A 114 -5.128 -2.843 9.542 1.00 0.18 C ATOM 1743 CD2 TYR A 114 -7.355 -3.324 10.217 1.00 0.17 C ATOM 1744 CE1 TYR A 114 -4.703 -4.051 10.061 1.00 0.19 C ATOM 1745 CE2 TYR A 114 -6.945 -4.536 10.739 1.00 0.18 C ATOM 1746 CZ TYR A 114 -5.615 -4.892 10.659 1.00 0.19 C ATOM 1747 OH TYR A 114 -5.193 -6.094 11.177 1.00 0.22 O ATOM 0 H TYR A 114 -8.346 1.455 9.946 1.00 0.21 H new ATOM 0 HA TYR A 114 -6.318 -0.288 10.943 1.00 0.18 H new ATOM 0 HB2 TYR A 114 -7.968 -1.244 8.744 1.00 0.18 H new ATOM 0 HB3 TYR A 114 -6.350 -0.926 8.150 1.00 0.18 H new ATOM 0 HD1 TYR A 114 -4.412 -2.184 9.073 1.00 0.18 H new ATOM 0 HD2 TYR A 114 -8.396 -3.044 10.282 1.00 0.17 H new ATOM 0 HE1 TYR A 114 -3.663 -4.334 9.998 1.00 0.19 H new ATOM 0 HE2 TYR A 114 -7.659 -5.198 11.205 1.00 0.18 H new ATOM 0 HH TYR A 114 -4.264 -6.012 11.478 1.00 0.22 H new ATOM 1757 N TRP A 115 -4.687 0.904 9.247 1.00 0.13 N ATOM 1758 CA TRP A 115 -3.846 1.684 8.367 1.00 0.14 C ATOM 1759 C TRP A 115 -2.771 0.757 7.783 1.00 0.13 C ATOM 1760 O TRP A 115 -1.792 0.441 8.456 1.00 0.14 O ATOM 1761 CB TRP A 115 -3.228 2.860 9.152 1.00 0.16 C ATOM 1762 CG TRP A 115 -2.093 3.568 8.464 1.00 0.20 C ATOM 1763 CD1 TRP A 115 -0.782 3.187 8.466 1.00 0.25 C ATOM 1764 CD2 TRP A 115 -2.154 4.789 7.706 1.00 0.28 C ATOM 1765 NE1 TRP A 115 -0.028 4.079 7.752 1.00 0.31 N ATOM 1766 CE2 TRP A 115 -0.841 5.071 7.275 1.00 0.33 C ATOM 1767 CE3 TRP A 115 -3.181 5.669 7.343 1.00 0.37 C ATOM 1768 CZ2 TRP A 115 -0.530 6.186 6.508 1.00 0.42 C ATOM 1769 CZ3 TRP A 115 -2.866 6.782 6.578 1.00 0.47 C ATOM 1770 CH2 TRP A 115 -1.550 7.027 6.169 1.00 0.49 C ATOM 0 H TRP A 115 -4.189 0.206 9.799 1.00 0.13 H new ATOM 0 HA TRP A 115 -4.424 2.109 7.546 1.00 0.14 H new ATOM 0 HB2 TRP A 115 -4.013 3.586 9.363 1.00 0.16 H new ATOM 0 HB3 TRP A 115 -2.873 2.487 10.112 1.00 0.16 H new ATOM 0 HD1 TRP A 115 -0.395 2.308 8.960 1.00 0.25 H new ATOM 0 HE1 TRP A 115 0.979 4.015 7.600 1.00 0.31 H new ATOM 0 HE3 TRP A 115 -4.199 5.484 7.653 1.00 0.37 H new ATOM 0 HZ2 TRP A 115 0.484 6.381 6.191 1.00 0.42 H new ATOM 0 HZ3 TRP A 115 -3.648 7.470 6.293 1.00 0.47 H new ATOM 0 HH2 TRP A 115 -1.337 7.901 5.572 1.00 0.49 H new ATOM 1781 N LEU A 116 -2.964 0.275 6.572 1.00 0.13 N ATOM 1782 CA LEU A 116 -2.013 -0.630 5.947 1.00 0.13 C ATOM 1783 C LEU A 116 -1.010 0.174 5.132 1.00 0.13 C ATOM 1784 O LEU A 116 -1.355 0.822 4.148 1.00 0.15 O ATOM 1785 CB LEU A 116 -2.785 -1.628 5.089 1.00 0.16 C ATOM 1786 CG LEU A 116 -3.732 -2.508 5.907 1.00 0.19 C ATOM 1787 CD1 LEU A 116 -5.024 -2.784 5.176 1.00 0.59 C ATOM 1788 CD2 LEU A 116 -3.056 -3.810 6.247 1.00 0.66 C ATOM 0 H LEU A 116 -3.776 0.495 5.995 1.00 0.13 H new ATOM 0 HA LEU A 116 -1.451 -1.187 6.696 1.00 0.13 H new ATOM 0 HB2 LEU A 116 -3.359 -1.086 4.337 1.00 0.16 H new ATOM 0 HB3 LEU A 116 -2.078 -2.263 4.554 1.00 0.16 H new ATOM 0 HG LEU A 116 -3.976 -1.965 6.820 1.00 0.19 H new ATOM 0 HD11 LEU A 116 -5.665 -3.412 5.795 1.00 0.59 H new ATOM 0 HD12 LEU A 116 -5.532 -1.843 4.966 1.00 0.59 H new ATOM 0 HD13 LEU A 116 -4.809 -3.297 4.238 1.00 0.59 H new ATOM 0 HD21 LEU A 116 -3.736 -4.432 6.829 1.00 0.66 H new ATOM 0 HD22 LEU A 116 -2.786 -4.330 5.328 1.00 0.66 H new ATOM 0 HD23 LEU A 116 -2.156 -3.612 6.830 1.00 0.66 H new ATOM 1800 N SER A 117 0.242 0.140 5.557 1.00 0.13 N ATOM 1801 CA SER A 117 1.249 1.029 5.008 1.00 0.12 C ATOM 1802 C SER A 117 1.846 0.466 3.723 1.00 0.11 C ATOM 1803 O SER A 117 2.005 -0.745 3.577 1.00 0.12 O ATOM 1804 CB SER A 117 2.338 1.259 6.051 1.00 0.13 C ATOM 1805 OG SER A 117 1.785 1.749 7.259 1.00 0.19 O ATOM 0 H SER A 117 0.584 -0.493 6.280 1.00 0.13 H new ATOM 0 HA SER A 117 0.778 1.980 4.757 1.00 0.12 H new ATOM 0 HB2 SER A 117 2.868 0.326 6.241 1.00 0.13 H new ATOM 0 HB3 SER A 117 3.071 1.969 5.667 1.00 0.13 H new ATOM 0 HG SER A 117 0.938 2.204 7.070 1.00 0.19 H new ATOM 1811 N LEU A 118 2.161 1.357 2.791 1.00 0.11 N ATOM 1812 CA LEU A 118 2.724 0.984 1.503 1.00 0.11 C ATOM 1813 C LEU A 118 4.187 1.377 1.427 1.00 0.11 C ATOM 1814 O LEU A 118 4.685 2.072 2.306 1.00 0.12 O ATOM 1815 CB LEU A 118 1.960 1.692 0.397 1.00 0.12 C ATOM 1816 CG LEU A 118 0.628 1.062 0.010 1.00 0.11 C ATOM 1817 CD1 LEU A 118 0.844 -0.159 -0.865 1.00 0.13 C ATOM 1818 CD2 LEU A 118 -0.166 0.674 1.230 1.00 0.10 C ATOM 0 H LEU A 118 2.032 2.362 2.909 1.00 0.11 H new ATOM 0 HA LEU A 118 2.642 -0.096 1.385 1.00 0.11 H new ATOM 0 HB2 LEU A 118 1.778 2.721 0.707 1.00 0.12 H new ATOM 0 HB3 LEU A 118 2.593 1.733 -0.489 1.00 0.12 H new ATOM 0 HG LEU A 118 0.065 1.808 -0.551 1.00 0.11 H new ATOM 0 HD11 LEU A 118 -0.121 -0.593 -1.129 1.00 0.13 H new ATOM 0 HD12 LEU A 118 1.372 0.133 -1.773 1.00 0.13 H new ATOM 0 HD13 LEU A 118 1.436 -0.896 -0.322 1.00 0.13 H new ATOM 0 HD21 LEU A 118 -1.111 0.227 0.922 1.00 0.10 H new ATOM 0 HD22 LEU A 118 0.401 -0.047 1.819 1.00 0.10 H new ATOM 0 HD23 LEU A 118 -0.363 1.560 1.833 1.00 0.10 H new ATOM 1830 N SER A 119 4.855 0.945 0.363 1.00 0.11 N ATOM 1831 CA SER A 119 6.278 1.241 0.163 1.00 0.13 C ATOM 1832 C SER A 119 6.555 2.734 -0.022 1.00 0.14 C ATOM 1833 O SER A 119 7.709 3.143 -0.035 1.00 0.18 O ATOM 1834 CB SER A 119 6.811 0.478 -1.047 1.00 0.21 C ATOM 1835 OG SER A 119 5.865 -0.469 -1.505 1.00 1.17 O ATOM 0 H SER A 119 4.436 0.386 -0.380 1.00 0.11 H new ATOM 0 HA SER A 119 6.791 0.921 1.070 1.00 0.13 H new ATOM 0 HB2 SER A 119 7.047 1.178 -1.848 1.00 0.21 H new ATOM 0 HB3 SER A 119 7.739 -0.028 -0.782 1.00 0.21 H new ATOM 0 HG SER A 119 5.643 -1.087 -0.778 1.00 1.17 H new ATOM 1841 N LYS A 120 5.511 3.533 -0.209 1.00 0.14 N ATOM 1842 CA LYS A 120 5.683 4.978 -0.263 1.00 0.15 C ATOM 1843 C LYS A 120 4.766 5.652 0.719 1.00 0.15 C ATOM 1844 O LYS A 120 3.580 5.335 0.790 1.00 0.15 O ATOM 1845 CB LYS A 120 5.443 5.541 -1.660 1.00 0.18 C ATOM 1846 CG LYS A 120 6.215 6.825 -1.959 1.00 0.31 C ATOM 1847 CD LYS A 120 5.772 8.012 -1.121 1.00 1.09 C ATOM 1848 CE LYS A 120 6.803 9.133 -1.159 1.00 1.09 C ATOM 1849 NZ LYS A 120 7.247 9.444 -2.544 1.00 1.22 N ATOM 0 H LYS A 120 4.550 3.210 -0.324 1.00 0.14 H new ATOM 0 HA LYS A 120 6.720 5.183 0.001 1.00 0.15 H new ATOM 0 HB2 LYS A 120 5.718 4.785 -2.396 1.00 0.18 H new ATOM 0 HB3 LYS A 120 4.377 5.734 -1.784 1.00 0.18 H new ATOM 0 HG2 LYS A 120 7.277 6.648 -1.790 1.00 0.31 H new ATOM 0 HG3 LYS A 120 6.097 7.072 -3.014 1.00 0.31 H new ATOM 0 HD2 LYS A 120 4.815 8.383 -1.489 1.00 1.09 H new ATOM 0 HD3 LYS A 120 5.616 7.694 -0.090 1.00 1.09 H new ATOM 0 HE2 LYS A 120 6.379 10.029 -0.706 1.00 1.09 H new ATOM 0 HE3 LYS A 120 7.667 8.850 -0.558 1.00 1.09 H new ATOM 0 HZ1 LYS A 120 7.756 10.351 -2.550 1.00 1.22 H new ATOM 0 HZ2 LYS A 120 7.878 8.691 -2.884 1.00 1.22 H new ATOM 0 HZ3 LYS A 120 6.418 9.508 -3.168 1.00 1.22 H new ATOM 1863 N GLN A 121 5.355 6.535 1.489 1.00 0.17 N ATOM 1864 CA GLN A 121 4.674 7.283 2.530 1.00 0.20 C ATOM 1865 C GLN A 121 3.231 7.637 2.182 1.00 0.19 C ATOM 1866 O GLN A 121 2.301 7.289 2.919 1.00 0.31 O ATOM 1867 CB GLN A 121 5.461 8.555 2.804 1.00 0.34 C ATOM 1868 CG GLN A 121 6.825 8.315 3.424 1.00 0.48 C ATOM 1869 CD GLN A 121 7.514 9.595 3.823 1.00 0.86 C ATOM 1870 OE1 GLN A 121 8.234 10.208 3.037 1.00 1.51 O ATOM 1871 NE2 GLN A 121 7.306 10.000 5.059 1.00 1.39 N ATOM 0 H GLN A 121 6.346 6.762 1.411 1.00 0.17 H new ATOM 0 HA GLN A 121 4.627 6.645 3.412 1.00 0.20 H new ATOM 0 HB2 GLN A 121 5.589 9.099 1.868 1.00 0.34 H new ATOM 0 HB3 GLN A 121 4.879 9.194 3.468 1.00 0.34 H new ATOM 0 HG2 GLN A 121 6.714 7.678 4.301 1.00 0.48 H new ATOM 0 HG3 GLN A 121 7.452 7.775 2.715 1.00 0.48 H new ATOM 0 HE21 GLN A 121 6.701 9.460 5.677 1.00 1.39 H new ATOM 0 HE22 GLN A 121 7.750 10.853 5.398 1.00 1.39 H new ATOM 1880 N HIS A 122 3.055 8.289 1.045 1.00 0.19 N ATOM 1881 CA HIS A 122 1.761 8.872 0.709 1.00 0.22 C ATOM 1882 C HIS A 122 0.897 7.885 -0.084 1.00 0.15 C ATOM 1883 O HIS A 122 -0.234 8.185 -0.460 1.00 0.20 O ATOM 1884 CB HIS A 122 1.966 10.151 -0.091 1.00 0.35 C ATOM 1885 CG HIS A 122 2.899 11.134 0.548 1.00 1.14 C ATOM 1886 ND1 HIS A 122 4.240 11.154 0.236 1.00 1.81 N ATOM 1887 CD2 HIS A 122 2.643 12.105 1.457 1.00 1.99 C ATOM 1888 CE1 HIS A 122 4.764 12.131 0.954 1.00 2.38 C ATOM 1889 NE2 HIS A 122 3.835 12.734 1.710 1.00 2.53 N ATOM 0 H HIS A 122 3.782 8.429 0.343 1.00 0.19 H new ATOM 0 HA HIS A 122 1.238 9.104 1.637 1.00 0.22 H new ATOM 0 HB2 HIS A 122 2.350 9.891 -1.077 1.00 0.35 H new ATOM 0 HB3 HIS A 122 0.999 10.631 -0.242 1.00 0.35 H new ATOM 0 HD2 HIS A 122 1.685 12.339 1.898 1.00 1.99 H new ATOM 0 HE1 HIS A 122 5.807 12.409 0.935 1.00 2.38 H new ATOM 0 HE2 HIS A 122 3.986 13.513 2.351 1.00 2.53 H new ATOM 1897 N TYR A 123 1.461 6.716 -0.352 1.00 0.16 N ATOM 1898 CA TYR A 123 0.860 5.731 -1.241 1.00 0.22 C ATOM 1899 C TYR A 123 0.029 4.693 -0.519 1.00 0.32 C ATOM 1900 O TYR A 123 0.000 3.553 -0.956 1.00 0.84 O ATOM 1901 CB TYR A 123 1.948 4.989 -1.994 1.00 0.28 C ATOM 1902 CG TYR A 123 2.532 5.781 -3.123 1.00 0.23 C ATOM 1903 CD1 TYR A 123 2.834 7.107 -2.928 1.00 0.22 C ATOM 1904 CD2 TYR A 123 2.796 5.218 -4.364 1.00 0.25 C ATOM 1905 CE1 TYR A 123 3.383 7.866 -3.913 1.00 0.23 C ATOM 1906 CE2 TYR A 123 3.353 5.979 -5.379 1.00 0.28 C ATOM 1907 CZ TYR A 123 3.646 7.306 -5.146 1.00 0.27 C ATOM 1908 OH TYR A 123 4.205 8.073 -6.145 1.00 0.33 O ATOM 0 H TYR A 123 2.354 6.422 0.044 1.00 0.16 H new ATOM 0 HA TYR A 123 0.206 6.293 -1.907 1.00 0.22 H new ATOM 0 HB2 TYR A 123 2.743 4.720 -1.299 1.00 0.28 H new ATOM 0 HB3 TYR A 123 1.539 4.058 -2.386 1.00 0.28 H new ATOM 0 HD1 TYR A 123 2.630 7.558 -1.968 1.00 0.22 H new ATOM 0 HD2 TYR A 123 2.565 4.178 -4.540 1.00 0.25 H new ATOM 0 HE1 TYR A 123 3.613 8.905 -3.731 1.00 0.23 H new ATOM 0 HE2 TYR A 123 3.556 5.537 -6.343 1.00 0.28 H new ATOM 0 HH TYR A 123 4.238 7.555 -6.976 1.00 0.33 H new ATOM 1918 N GLY A 124 -0.706 5.052 0.513 1.00 0.32 N ATOM 1919 CA GLY A 124 -0.987 4.040 1.501 1.00 0.19 C ATOM 1920 C GLY A 124 -2.457 3.702 1.584 1.00 0.11 C ATOM 1921 O GLY A 124 -3.313 4.566 1.435 1.00 0.12 O ATOM 0 H GLY A 124 -1.098 5.978 0.683 1.00 0.32 H new ATOM 0 HA2 GLY A 124 -0.423 3.138 1.262 1.00 0.19 H new ATOM 0 HA3 GLY A 124 -0.641 4.383 2.476 1.00 0.19 H new ATOM 1925 N ILE A 125 -2.718 2.434 1.832 1.00 0.09 N ATOM 1926 CA ILE A 125 -4.062 1.882 1.892 1.00 0.09 C ATOM 1927 C ILE A 125 -4.552 1.807 3.335 1.00 0.09 C ATOM 1928 O ILE A 125 -4.014 1.079 4.162 1.00 0.12 O ATOM 1929 CB ILE A 125 -4.108 0.479 1.231 1.00 0.12 C ATOM 1930 CG1 ILE A 125 -4.164 0.599 -0.301 1.00 0.13 C ATOM 1931 CG2 ILE A 125 -5.293 -0.324 1.734 1.00 0.18 C ATOM 1932 CD1 ILE A 125 -2.918 1.187 -0.931 1.00 0.13 C ATOM 0 H ILE A 125 -1.988 1.742 2.001 1.00 0.09 H new ATOM 0 HA ILE A 125 -4.726 2.546 1.338 1.00 0.09 H new ATOM 0 HB ILE A 125 -3.194 -0.047 1.508 1.00 0.12 H new ATOM 0 HG12 ILE A 125 -4.338 -0.390 -0.724 1.00 0.13 H new ATOM 0 HG13 ILE A 125 -5.020 1.217 -0.573 1.00 0.13 H new ATOM 0 HG21 ILE A 125 -5.300 -1.302 1.254 1.00 0.18 H new ATOM 0 HG22 ILE A 125 -5.215 -0.450 2.814 1.00 0.18 H new ATOM 0 HG23 ILE A 125 -6.217 0.203 1.496 1.00 0.18 H new ATOM 0 HD11 ILE A 125 -3.045 1.235 -2.013 1.00 0.13 H new ATOM 0 HD12 ILE A 125 -2.752 2.191 -0.541 1.00 0.13 H new ATOM 0 HD13 ILE A 125 -2.059 0.559 -0.694 1.00 0.13 H new ATOM 1944 N HIS A 126 -5.581 2.580 3.624 1.00 0.09 N ATOM 1945 CA HIS A 126 -6.154 2.642 4.961 1.00 0.11 C ATOM 1946 C HIS A 126 -7.657 2.796 4.866 1.00 0.15 C ATOM 1947 O HIS A 126 -8.190 2.919 3.782 1.00 0.21 O ATOM 1948 CB HIS A 126 -5.553 3.814 5.751 1.00 0.13 C ATOM 1949 CG HIS A 126 -5.789 5.167 5.136 1.00 0.14 C ATOM 1950 ND1 HIS A 126 -6.877 5.958 5.424 1.00 0.15 N ATOM 1951 CD2 HIS A 126 -5.034 5.881 4.258 1.00 0.16 C ATOM 1952 CE1 HIS A 126 -6.752 7.098 4.737 1.00 0.17 C ATOM 1953 NE2 HIS A 126 -5.653 7.102 4.015 1.00 0.18 N ATOM 0 H HIS A 126 -6.044 3.182 2.943 1.00 0.09 H new ATOM 0 HA HIS A 126 -5.920 1.716 5.486 1.00 0.11 H new ATOM 0 HB2 HIS A 126 -5.970 3.809 6.758 1.00 0.13 H new ATOM 0 HB3 HIS A 126 -4.479 3.656 5.850 1.00 0.13 H new ATOM 0 HD1 HIS A 126 -7.644 5.717 6.051 1.00 0.15 H new ATOM 0 HD2 HIS A 126 -4.103 5.552 3.820 1.00 0.16 H new ATOM 0 HE1 HIS A 126 -7.462 7.911 4.771 1.00 0.17 H new ATOM 1961 N GLY A 127 -8.329 2.785 5.995 1.00 0.20 N ATOM 1962 CA GLY A 127 -9.764 2.981 5.998 1.00 0.27 C ATOM 1963 C GLY A 127 -10.134 4.437 6.215 1.00 0.22 C ATOM 1964 O GLY A 127 -9.289 5.321 6.123 1.00 0.19 O ATOM 0 H GLY A 127 -7.912 2.644 6.915 1.00 0.20 H new ATOM 0 HA2 GLY A 127 -10.180 2.638 5.051 1.00 0.27 H new ATOM 0 HA3 GLY A 127 -10.212 2.371 6.782 1.00 0.27 H new ATOM 1968 N THR A 128 -11.393 4.700 6.499 1.00 0.30 N ATOM 1969 CA THR A 128 -11.829 6.057 6.756 1.00 0.24 C ATOM 1970 C THR A 128 -13.108 6.062 7.577 1.00 0.33 C ATOM 1971 O THR A 128 -13.714 5.009 7.804 1.00 0.41 O ATOM 1972 CB THR A 128 -12.063 6.799 5.431 1.00 0.19 C ATOM 1973 OG1 THR A 128 -12.276 8.197 5.667 1.00 0.21 O ATOM 1974 CG2 THR A 128 -13.272 6.217 4.707 1.00 0.26 C ATOM 0 H THR A 128 -12.129 3.996 6.558 1.00 0.30 H new ATOM 0 HA THR A 128 -11.047 6.566 7.320 1.00 0.24 H new ATOM 0 HB THR A 128 -11.176 6.675 4.810 1.00 0.19 H new ATOM 0 HG1 THR A 128 -12.422 8.655 4.813 1.00 0.21 H new ATOM 0 HG21 THR A 128 -13.427 6.752 3.770 1.00 0.26 H new ATOM 0 HG22 THR A 128 -13.098 5.161 4.498 1.00 0.26 H new ATOM 0 HG23 THR A 128 -14.157 6.321 5.335 1.00 0.26 H new ATOM 1982 N ASN A 129 -13.511 7.241 8.027 1.00 0.36 N ATOM 1983 CA ASN A 129 -14.755 7.387 8.753 1.00 0.45 C ATOM 1984 C ASN A 129 -15.696 8.253 7.921 1.00 0.41 C ATOM 1985 O ASN A 129 -16.842 8.515 8.292 1.00 0.48 O ATOM 1986 CB ASN A 129 -14.498 7.992 10.134 1.00 0.55 C ATOM 1987 CG ASN A 129 -15.711 7.954 11.041 1.00 1.16 C ATOM 1988 OD1 ASN A 129 -16.552 7.058 10.951 1.00 1.99 O ATOM 1989 ND2 ASN A 129 -15.801 8.926 11.935 1.00 1.59 N ATOM 0 H ASN A 129 -12.991 8.109 7.900 1.00 0.36 H new ATOM 0 HA ASN A 129 -15.218 6.414 8.915 1.00 0.45 H new ATOM 0 HB2 ASN A 129 -13.679 7.454 10.612 1.00 0.55 H new ATOM 0 HB3 ASN A 129 -14.174 9.026 10.015 1.00 0.55 H new ATOM 0 HD21 ASN A 129 -16.589 8.952 12.583 1.00 1.59 H new ATOM 0 HD22 ASN A 129 -15.083 9.649 11.976 1.00 1.59 H new ATOM 1996 N ASN A 130 -15.173 8.701 6.786 1.00 0.33 N ATOM 1997 CA ASN A 130 -15.974 9.344 5.756 1.00 0.30 C ATOM 1998 C ASN A 130 -15.996 8.449 4.527 1.00 0.28 C ATOM 1999 O ASN A 130 -15.203 8.620 3.599 1.00 0.28 O ATOM 2000 CB ASN A 130 -15.405 10.718 5.393 1.00 0.30 C ATOM 2001 CG ASN A 130 -16.121 11.849 6.100 1.00 0.45 C ATOM 2002 OD1 ASN A 130 -15.759 12.233 7.214 1.00 1.36 O ATOM 2003 ND2 ASN A 130 -17.131 12.399 5.452 1.00 1.10 N ATOM 0 H ASN A 130 -14.182 8.628 6.555 1.00 0.33 H new ATOM 0 HA ASN A 130 -16.986 9.492 6.132 1.00 0.30 H new ATOM 0 HB2 ASN A 130 -14.346 10.748 5.648 1.00 0.30 H new ATOM 0 HB3 ASN A 130 -15.478 10.864 4.315 1.00 0.30 H new ATOM 0 HD21 ASN A 130 -17.645 13.173 5.872 1.00 1.10 H new ATOM 0 HD22 ASN A 130 -17.397 12.050 4.531 1.00 1.10 H new ATOM 2010 N PRO A 131 -16.927 7.488 4.495 1.00 0.29 N ATOM 2011 CA PRO A 131 -16.931 6.441 3.485 1.00 0.28 C ATOM 2012 C PRO A 131 -17.388 6.931 2.119 1.00 0.27 C ATOM 2013 O PRO A 131 -17.144 6.293 1.096 1.00 0.27 O ATOM 2014 CB PRO A 131 -17.914 5.417 4.026 1.00 0.32 C ATOM 2015 CG PRO A 131 -18.765 6.122 5.016 1.00 0.35 C ATOM 2016 CD PRO A 131 -18.026 7.350 5.456 1.00 0.33 C ATOM 0 HA PRO A 131 -15.927 6.050 3.323 1.00 0.28 H new ATOM 0 HB2 PRO A 131 -18.520 5.001 3.222 1.00 0.32 H new ATOM 0 HB3 PRO A 131 -17.387 4.584 4.492 1.00 0.32 H new ATOM 0 HG2 PRO A 131 -19.725 6.390 4.574 1.00 0.35 H new ATOM 0 HG3 PRO A 131 -18.976 5.476 5.868 1.00 0.35 H new ATOM 0 HD2 PRO A 131 -18.674 8.227 5.446 1.00 0.33 H new ATOM 0 HD3 PRO A 131 -17.651 7.243 6.474 1.00 0.33 H new ATOM 2024 N ALA A 132 -18.068 8.062 2.114 1.00 0.28 N ATOM 2025 CA ALA A 132 -18.581 8.625 0.879 1.00 0.30 C ATOM 2026 C ALA A 132 -17.484 9.391 0.150 1.00 0.28 C ATOM 2027 O ALA A 132 -17.691 9.919 -0.942 1.00 0.33 O ATOM 2028 CB ALA A 132 -19.792 9.503 1.143 1.00 0.31 C ATOM 0 H ALA A 132 -18.278 8.608 2.949 1.00 0.28 H new ATOM 0 HA ALA A 132 -18.907 7.808 0.235 1.00 0.30 H new ATOM 0 HB1 ALA A 132 -20.157 9.912 0.201 1.00 0.31 H new ATOM 0 HB2 ALA A 132 -20.578 8.908 1.609 1.00 0.31 H new ATOM 0 HB3 ALA A 132 -19.512 10.319 1.809 1.00 0.31 H new ATOM 2034 N SER A 133 -16.315 9.448 0.770 1.00 0.24 N ATOM 2035 CA SER A 133 -15.128 9.983 0.126 1.00 0.24 C ATOM 2036 C SER A 133 -14.406 8.856 -0.600 1.00 0.20 C ATOM 2037 O SER A 133 -13.431 9.080 -1.322 1.00 0.21 O ATOM 2038 CB SER A 133 -14.205 10.627 1.167 1.00 0.28 C ATOM 2039 OG SER A 133 -13.040 11.171 0.564 1.00 1.35 O ATOM 0 H SER A 133 -16.164 9.127 1.726 1.00 0.24 H new ATOM 0 HA SER A 133 -15.417 10.750 -0.593 1.00 0.24 H new ATOM 0 HB2 SER A 133 -14.744 11.414 1.695 1.00 0.28 H new ATOM 0 HB3 SER A 133 -13.918 9.883 1.910 1.00 0.28 H new ATOM 0 HG SER A 133 -12.858 10.703 -0.278 1.00 1.35 H new ATOM 2045 N ILE A 134 -14.899 7.641 -0.401 1.00 0.18 N ATOM 2046 CA ILE A 134 -14.321 6.466 -1.021 1.00 0.16 C ATOM 2047 C ILE A 134 -14.824 6.318 -2.445 1.00 0.16 C ATOM 2048 O ILE A 134 -16.008 6.516 -2.724 1.00 0.21 O ATOM 2049 CB ILE A 134 -14.647 5.194 -0.218 1.00 0.16 C ATOM 2050 CG1 ILE A 134 -14.125 5.332 1.212 1.00 0.15 C ATOM 2051 CG2 ILE A 134 -14.056 3.967 -0.888 1.00 0.16 C ATOM 2052 CD1 ILE A 134 -12.659 5.694 1.292 1.00 0.15 C ATOM 0 H ILE A 134 -15.706 7.447 0.192 1.00 0.18 H new ATOM 0 HA ILE A 134 -13.239 6.596 -1.034 1.00 0.16 H new ATOM 0 HB ILE A 134 -15.729 5.070 -0.186 1.00 0.16 H new ATOM 0 HG12 ILE A 134 -14.707 6.094 1.730 1.00 0.15 H new ATOM 0 HG13 ILE A 134 -14.288 4.393 1.741 1.00 0.15 H new ATOM 0 HG21 ILE A 134 -14.299 3.080 -0.303 1.00 0.16 H new ATOM 0 HG22 ILE A 134 -14.471 3.865 -1.891 1.00 0.16 H new ATOM 0 HG23 ILE A 134 -12.973 4.074 -0.952 1.00 0.16 H new ATOM 0 HD11 ILE A 134 -12.361 5.774 2.337 1.00 0.15 H new ATOM 0 HD12 ILE A 134 -12.066 4.921 0.804 1.00 0.15 H new ATOM 0 HD13 ILE A 134 -12.492 6.648 0.793 1.00 0.15 H new ATOM 2064 N GLY A 135 -13.916 5.986 -3.342 1.00 0.14 N ATOM 2065 CA GLY A 135 -14.252 5.922 -4.742 1.00 0.15 C ATOM 2066 C GLY A 135 -13.976 7.248 -5.404 1.00 0.14 C ATOM 2067 O GLY A 135 -14.242 7.438 -6.590 1.00 0.15 O ATOM 0 H GLY A 135 -12.946 5.758 -3.123 1.00 0.14 H new ATOM 0 HA2 GLY A 135 -13.672 5.137 -5.227 1.00 0.15 H new ATOM 0 HA3 GLY A 135 -15.304 5.660 -4.860 1.00 0.15 H new ATOM 2071 N LYS A 136 -13.452 8.176 -4.617 1.00 0.14 N ATOM 2072 CA LYS A 136 -13.203 9.513 -5.089 1.00 0.15 C ATOM 2073 C LYS A 136 -11.731 9.892 -5.125 1.00 0.15 C ATOM 2074 O LYS A 136 -10.846 9.208 -4.609 1.00 0.17 O ATOM 2075 CB LYS A 136 -13.929 10.519 -4.212 1.00 0.17 C ATOM 2076 CG LYS A 136 -15.409 10.621 -4.467 1.00 1.03 C ATOM 2077 CD LYS A 136 -15.930 11.953 -3.968 1.00 1.03 C ATOM 2078 CE LYS A 136 -17.395 11.878 -3.572 1.00 1.94 C ATOM 2079 NZ LYS A 136 -17.891 13.182 -3.059 1.00 2.50 N ATOM 0 H LYS A 136 -13.192 8.017 -3.643 1.00 0.14 H new ATOM 0 HA LYS A 136 -13.572 9.533 -6.114 1.00 0.15 H new ATOM 0 HB2 LYS A 136 -13.771 10.251 -3.167 1.00 0.17 H new ATOM 0 HB3 LYS A 136 -13.480 11.501 -4.360 1.00 0.17 H new ATOM 0 HG2 LYS A 136 -15.611 10.519 -5.533 1.00 1.03 H new ATOM 0 HG3 LYS A 136 -15.930 9.806 -3.965 1.00 1.03 H new ATOM 0 HD2 LYS A 136 -15.339 12.276 -3.111 1.00 1.03 H new ATOM 0 HD3 LYS A 136 -15.802 12.707 -4.745 1.00 1.03 H new ATOM 0 HE2 LYS A 136 -17.990 11.575 -4.433 1.00 1.94 H new ATOM 0 HE3 LYS A 136 -17.527 11.112 -2.808 1.00 1.94 H new ATOM 0 HZ1 LYS A 136 -18.894 13.094 -2.798 1.00 2.50 H new ATOM 0 HZ2 LYS A 136 -17.339 13.459 -2.222 1.00 2.50 H new ATOM 0 HZ3 LYS A 136 -17.788 13.907 -3.797 1.00 2.50 H new ATOM 2093 N ALA A 137 -11.544 11.043 -5.719 1.00 0.14 N ATOM 2094 CA ALA A 137 -10.265 11.709 -5.857 1.00 0.14 C ATOM 2095 C ALA A 137 -10.221 12.843 -4.843 1.00 0.15 C ATOM 2096 O ALA A 137 -11.138 13.667 -4.802 1.00 0.17 O ATOM 2097 CB ALA A 137 -10.129 12.262 -7.262 1.00 0.15 C ATOM 0 H ALA A 137 -12.310 11.568 -6.140 1.00 0.14 H new ATOM 0 HA ALA A 137 -9.446 11.012 -5.680 1.00 0.14 H new ATOM 0 HB1 ALA A 137 -9.166 12.763 -7.364 1.00 0.15 H new ATOM 0 HB2 ALA A 137 -10.192 11.446 -7.982 1.00 0.15 H new ATOM 0 HB3 ALA A 137 -10.931 12.975 -7.451 1.00 0.15 H new ATOM 2103 N VAL A 138 -9.180 12.891 -4.010 1.00 0.15 N ATOM 2104 CA VAL A 138 -9.090 13.855 -2.928 1.00 0.17 C ATOM 2105 C VAL A 138 -7.810 14.669 -3.104 1.00 0.20 C ATOM 2106 O VAL A 138 -6.904 14.238 -3.818 1.00 0.35 O ATOM 2107 CB VAL A 138 -9.091 13.121 -1.546 1.00 0.22 C ATOM 2108 CG1 VAL A 138 -8.401 11.770 -1.649 1.00 0.48 C ATOM 2109 CG2 VAL A 138 -8.431 13.939 -0.449 1.00 0.66 C ATOM 0 H VAL A 138 -8.380 12.261 -4.072 1.00 0.15 H new ATOM 0 HA VAL A 138 -9.952 14.522 -2.953 1.00 0.17 H new ATOM 0 HB VAL A 138 -10.138 12.981 -1.276 1.00 0.22 H new ATOM 0 HG11 VAL A 138 -8.415 11.279 -0.676 1.00 0.48 H new ATOM 0 HG12 VAL A 138 -8.924 11.149 -2.376 1.00 0.48 H new ATOM 0 HG13 VAL A 138 -7.369 11.912 -1.969 1.00 0.48 H new ATOM 0 HG21 VAL A 138 -8.460 13.382 0.488 1.00 0.66 H new ATOM 0 HG22 VAL A 138 -7.395 14.141 -0.719 1.00 0.66 H new ATOM 0 HG23 VAL A 138 -8.964 14.882 -0.327 1.00 0.66 H new ATOM 2119 N SER A 139 -7.745 15.843 -2.486 1.00 0.23 N ATOM 2120 CA SER A 139 -6.578 16.702 -2.588 1.00 0.27 C ATOM 2121 C SER A 139 -5.272 15.958 -2.311 1.00 0.24 C ATOM 2122 O SER A 139 -4.403 15.907 -3.180 1.00 0.26 O ATOM 2123 CB SER A 139 -6.711 17.870 -1.622 1.00 0.35 C ATOM 2124 OG SER A 139 -7.871 18.637 -1.900 1.00 0.43 O ATOM 0 H SER A 139 -8.494 16.221 -1.906 1.00 0.23 H new ATOM 0 HA SER A 139 -6.536 17.062 -3.616 1.00 0.27 H new ATOM 0 HB2 SER A 139 -6.756 17.496 -0.599 1.00 0.35 H new ATOM 0 HB3 SER A 139 -5.827 18.504 -1.691 1.00 0.35 H new ATOM 0 HG SER A 139 -7.932 19.380 -1.263 1.00 0.43 H new ATOM 2130 N LYS A 140 -5.105 15.382 -1.131 1.00 0.21 N ATOM 2131 CA LYS A 140 -3.812 14.777 -0.825 1.00 0.21 C ATOM 2132 C LYS A 140 -3.920 13.374 -0.231 1.00 0.18 C ATOM 2133 O LYS A 140 -3.145 12.492 -0.596 1.00 0.18 O ATOM 2134 CB LYS A 140 -3.030 15.696 0.115 1.00 0.26 C ATOM 2135 CG LYS A 140 -3.781 16.055 1.374 1.00 0.37 C ATOM 2136 CD LYS A 140 -3.146 17.222 2.101 1.00 0.81 C ATOM 2137 CE LYS A 140 -3.879 17.524 3.398 1.00 1.40 C ATOM 2138 NZ LYS A 140 -3.333 18.725 4.080 1.00 2.02 N ATOM 0 H LYS A 140 -5.811 15.319 -0.397 1.00 0.21 H new ATOM 0 HA LYS A 140 -3.282 14.662 -1.770 1.00 0.21 H new ATOM 0 HB2 LYS A 140 -2.093 15.211 0.387 1.00 0.26 H new ATOM 0 HB3 LYS A 140 -2.772 16.611 -0.417 1.00 0.26 H new ATOM 0 HG2 LYS A 140 -4.812 16.302 1.123 1.00 0.37 H new ATOM 0 HG3 LYS A 140 -3.813 15.190 2.036 1.00 0.37 H new ATOM 0 HD2 LYS A 140 -2.101 16.996 2.314 1.00 0.81 H new ATOM 0 HD3 LYS A 140 -3.157 18.103 1.460 1.00 0.81 H new ATOM 0 HE2 LYS A 140 -4.938 17.676 3.189 1.00 1.40 H new ATOM 0 HE3 LYS A 140 -3.806 16.664 4.064 1.00 1.40 H new ATOM 0 HZ1 LYS A 140 -3.861 18.895 4.960 1.00 2.02 H new ATOM 0 HZ2 LYS A 140 -2.329 18.571 4.303 1.00 2.02 H new ATOM 0 HZ3 LYS A 140 -3.426 19.551 3.455 1.00 2.02 H new ATOM 2152 N GLY A 141 -4.841 13.218 0.723 1.00 0.18 N ATOM 2153 CA GLY A 141 -5.043 11.922 1.369 1.00 0.17 C ATOM 2154 C GLY A 141 -4.807 10.680 0.520 1.00 0.15 C ATOM 2155 O GLY A 141 -5.284 10.542 -0.605 1.00 0.14 O ATOM 0 H GLY A 141 -5.451 13.963 1.061 1.00 0.18 H new ATOM 0 HA2 GLY A 141 -4.384 11.870 2.236 1.00 0.17 H new ATOM 0 HA3 GLY A 141 -6.066 11.886 1.744 1.00 0.17 H new ATOM 2159 N CYS A 142 -4.067 9.774 1.146 1.00 0.14 N ATOM 2160 CA CYS A 142 -3.664 8.486 0.615 1.00 0.13 C ATOM 2161 C CYS A 142 -4.834 7.528 0.513 1.00 0.12 C ATOM 2162 O CYS A 142 -5.900 7.775 1.067 1.00 0.12 O ATOM 2163 CB CYS A 142 -2.539 7.910 1.472 1.00 0.14 C ATOM 2164 SG CYS A 142 -2.790 8.145 3.246 1.00 0.16 S ATOM 0 H CYS A 142 -3.714 9.931 2.090 1.00 0.14 H new ATOM 0 HA CYS A 142 -3.294 8.629 -0.400 1.00 0.13 H new ATOM 0 HB2 CYS A 142 -2.445 6.844 1.265 1.00 0.14 H new ATOM 0 HB3 CYS A 142 -1.597 8.376 1.182 1.00 0.14 H new ATOM 0 HG CYS A 142 -4.062 8.109 3.513 1.00 0.16 H new ATOM 2170 N ILE A 143 -4.612 6.449 -0.229 1.00 0.12 N ATOM 2171 CA ILE A 143 -5.668 5.596 -0.741 1.00 0.11 C ATOM 2172 C ILE A 143 -6.512 4.994 0.381 1.00 0.11 C ATOM 2173 O ILE A 143 -6.156 4.000 1.013 1.00 0.12 O ATOM 2174 CB ILE A 143 -5.045 4.457 -1.579 1.00 0.14 C ATOM 2175 CG1 ILE A 143 -4.179 5.042 -2.702 1.00 0.21 C ATOM 2176 CG2 ILE A 143 -6.126 3.553 -2.147 1.00 0.10 C ATOM 2177 CD1 ILE A 143 -3.245 4.036 -3.345 1.00 0.40 C ATOM 0 H ILE A 143 -3.676 6.141 -0.494 1.00 0.12 H new ATOM 0 HA ILE A 143 -6.323 6.211 -1.358 1.00 0.11 H new ATOM 0 HB ILE A 143 -4.411 3.854 -0.929 1.00 0.14 H new ATOM 0 HG12 ILE A 143 -4.830 5.460 -3.469 1.00 0.21 H new ATOM 0 HG13 ILE A 143 -3.589 5.866 -2.301 1.00 0.21 H new ATOM 0 HG21 ILE A 143 -5.665 2.758 -2.733 1.00 0.10 H new ATOM 0 HG22 ILE A 143 -6.700 3.115 -1.331 1.00 0.10 H new ATOM 0 HG23 ILE A 143 -6.790 4.136 -2.785 1.00 0.10 H new ATOM 0 HD11 ILE A 143 -2.667 4.525 -4.129 1.00 0.40 H new ATOM 0 HD12 ILE A 143 -2.567 3.635 -2.591 1.00 0.40 H new ATOM 0 HD13 ILE A 143 -3.828 3.223 -3.778 1.00 0.40 H new ATOM 2189 N ARG A 144 -7.646 5.647 0.599 1.00 0.12 N ATOM 2190 CA ARG A 144 -8.584 5.280 1.649 1.00 0.12 C ATOM 2191 C ARG A 144 -9.517 4.190 1.152 1.00 0.11 C ATOM 2192 O ARG A 144 -9.840 4.134 -0.033 1.00 0.13 O ATOM 2193 CB ARG A 144 -9.431 6.490 2.066 1.00 0.14 C ATOM 2194 CG ARG A 144 -8.735 7.830 1.917 1.00 0.22 C ATOM 2195 CD ARG A 144 -9.695 8.991 2.131 1.00 0.41 C ATOM 2196 NE ARG A 144 -9.851 9.340 3.543 1.00 0.93 N ATOM 2197 CZ ARG A 144 -10.507 10.420 3.976 1.00 1.19 C ATOM 2198 NH1 ARG A 144 -11.123 11.221 3.112 1.00 1.32 N ATOM 2199 NH2 ARG A 144 -10.554 10.694 5.273 1.00 1.87 N ATOM 0 H ARG A 144 -7.942 6.452 0.047 1.00 0.12 H new ATOM 0 HA ARG A 144 -8.010 4.925 2.505 1.00 0.12 H new ATOM 0 HB2 ARG A 144 -10.343 6.501 1.470 1.00 0.14 H new ATOM 0 HB3 ARG A 144 -9.732 6.365 3.106 1.00 0.14 H new ATOM 0 HG2 ARG A 144 -7.918 7.897 2.635 1.00 0.22 H new ATOM 0 HG3 ARG A 144 -8.293 7.902 0.923 1.00 0.22 H new ATOM 0 HD2 ARG A 144 -9.334 9.862 1.583 1.00 0.41 H new ATOM 0 HD3 ARG A 144 -10.669 8.734 1.715 1.00 0.41 H new ATOM 0 HE ARG A 144 -9.434 8.722 4.239 1.00 0.93 H new ATOM 0 HH11 ARG A 144 -11.096 11.012 2.114 1.00 1.32 H new ATOM 0 HH12 ARG A 144 -11.623 12.045 3.447 1.00 1.32 H new ATOM 0 HH21 ARG A 144 -10.089 10.080 5.941 1.00 1.87 H new ATOM 0 HH22 ARG A 144 -11.055 11.519 5.602 1.00 1.87 H new ATOM 2213 N MET A 145 -9.946 3.336 2.056 1.00 0.14 N ATOM 2214 CA MET A 145 -10.929 2.317 1.747 1.00 0.13 C ATOM 2215 C MET A 145 -12.067 2.398 2.746 1.00 0.12 C ATOM 2216 O MET A 145 -12.179 3.363 3.502 1.00 0.15 O ATOM 2217 CB MET A 145 -10.336 0.906 1.826 1.00 0.13 C ATOM 2218 CG MET A 145 -8.970 0.733 1.194 1.00 0.45 C ATOM 2219 SD MET A 145 -8.399 -0.968 1.328 1.00 0.79 S ATOM 2220 CE MET A 145 -9.875 -1.850 0.838 1.00 0.24 C ATOM 0 H MET A 145 -9.625 3.327 3.024 1.00 0.14 H new ATOM 0 HA MET A 145 -11.276 2.498 0.730 1.00 0.13 H new ATOM 0 HB2 MET A 145 -10.270 0.617 2.875 1.00 0.13 H new ATOM 0 HB3 MET A 145 -11.028 0.213 1.347 1.00 0.13 H new ATOM 0 HG2 MET A 145 -9.013 1.023 0.144 1.00 0.45 H new ATOM 0 HG3 MET A 145 -8.256 1.398 1.679 1.00 0.45 H new ATOM 0 HE1 MET A 145 -9.635 -2.901 0.680 1.00 0.24 H new ATOM 0 HE2 MET A 145 -10.627 -1.764 1.622 1.00 0.24 H new ATOM 0 HE3 MET A 145 -10.264 -1.423 -0.087 1.00 0.24 H new ATOM 2230 N HIS A 146 -12.884 1.368 2.774 1.00 0.15 N ATOM 2231 CA HIS A 146 -13.908 1.234 3.789 1.00 0.16 C ATOM 2232 C HIS A 146 -13.367 0.345 4.911 1.00 0.17 C ATOM 2233 O HIS A 146 -12.487 -0.476 4.668 1.00 0.21 O ATOM 2234 CB HIS A 146 -15.176 0.650 3.157 1.00 0.23 C ATOM 2235 CG HIS A 146 -16.432 0.838 3.953 1.00 0.87 C ATOM 2236 ND1 HIS A 146 -17.527 0.012 3.820 1.00 1.59 N ATOM 2237 CD2 HIS A 146 -16.781 1.778 4.864 1.00 1.78 C ATOM 2238 CE1 HIS A 146 -18.493 0.434 4.614 1.00 2.22 C ATOM 2239 NE2 HIS A 146 -18.064 1.503 5.259 1.00 2.32 N ATOM 0 H HIS A 146 -12.859 0.604 2.099 1.00 0.15 H new ATOM 0 HA HIS A 146 -14.168 2.204 4.213 1.00 0.16 H new ATOM 0 HB2 HIS A 146 -15.316 1.104 2.176 1.00 0.23 H new ATOM 0 HB3 HIS A 146 -15.024 -0.417 2.996 1.00 0.23 H new ATOM 0 HD2 HIS A 146 -16.163 2.592 5.214 1.00 1.78 H new ATOM 0 HE1 HIS A 146 -19.468 -0.018 4.718 1.00 2.22 H new ATOM 0 HE2 HIS A 146 -18.601 2.038 5.941 1.00 2.32 H new ATOM 2248 N ASN A 147 -13.888 0.505 6.114 1.00 0.17 N ATOM 2249 CA ASN A 147 -13.390 -0.228 7.280 1.00 0.18 C ATOM 2250 C ASN A 147 -13.487 -1.726 7.052 1.00 0.17 C ATOM 2251 O ASN A 147 -12.478 -2.404 7.200 1.00 0.34 O ATOM 2252 CB ASN A 147 -14.118 0.157 8.569 1.00 0.28 C ATOM 2253 CG ASN A 147 -14.437 1.635 8.644 1.00 0.42 C ATOM 2254 OD1 ASN A 147 -15.446 2.092 8.106 1.00 0.68 O ATOM 2255 ND2 ASN A 147 -13.594 2.386 9.323 1.00 0.57 N ATOM 0 H ASN A 147 -14.661 1.139 6.317 1.00 0.17 H new ATOM 0 HA ASN A 147 -12.343 0.051 7.403 1.00 0.18 H new ATOM 0 HB2 ASN A 147 -15.044 -0.414 8.642 1.00 0.28 H new ATOM 0 HB3 ASN A 147 -13.503 -0.121 9.425 1.00 0.28 H new ATOM 0 HD21 ASN A 147 -13.766 3.387 9.419 1.00 0.57 H new ATOM 0 HD22 ASN A 147 -12.770 1.967 9.753 1.00 0.57 H new ATOM 2262 N LYS A 148 -14.602 -2.280 6.655 1.00 0.16 N ATOM 2263 CA LYS A 148 -14.655 -3.740 6.507 1.00 0.18 C ATOM 2264 C LYS A 148 -13.717 -4.252 5.414 1.00 0.17 C ATOM 2265 O LYS A 148 -13.306 -5.413 5.423 1.00 0.20 O ATOM 2266 CB LYS A 148 -16.072 -4.200 6.205 1.00 0.21 C ATOM 2267 CG LYS A 148 -16.637 -3.612 4.932 1.00 0.25 C ATOM 2268 CD LYS A 148 -17.982 -4.220 4.579 1.00 0.34 C ATOM 2269 CE LYS A 148 -18.458 -3.758 3.212 1.00 1.34 C ATOM 2270 NZ LYS A 148 -19.773 -4.347 2.846 1.00 2.18 N ATOM 0 H LYS A 148 -15.463 -1.781 6.432 1.00 0.16 H new ATOM 0 HA LYS A 148 -14.325 -4.157 7.458 1.00 0.18 H new ATOM 0 HB2 LYS A 148 -16.085 -5.287 6.131 1.00 0.21 H new ATOM 0 HB3 LYS A 148 -16.719 -3.930 7.039 1.00 0.21 H new ATOM 0 HG2 LYS A 148 -16.744 -2.533 5.046 1.00 0.25 H new ATOM 0 HG3 LYS A 148 -15.937 -3.778 4.113 1.00 0.25 H new ATOM 0 HD2 LYS A 148 -17.906 -5.307 4.591 1.00 0.34 H new ATOM 0 HD3 LYS A 148 -18.717 -3.944 5.335 1.00 0.34 H new ATOM 0 HE2 LYS A 148 -18.534 -2.671 3.204 1.00 1.34 H new ATOM 0 HE3 LYS A 148 -17.718 -4.031 2.460 1.00 1.34 H new ATOM 0 HZ1 LYS A 148 -20.058 -4.004 1.906 1.00 2.18 H new ATOM 0 HZ2 LYS A 148 -19.696 -5.384 2.827 1.00 2.18 H new ATOM 0 HZ3 LYS A 148 -20.487 -4.066 3.548 1.00 2.18 H new ATOM 2284 N ASP A 149 -13.377 -3.382 4.493 1.00 0.16 N ATOM 2285 CA ASP A 149 -12.546 -3.749 3.352 1.00 0.16 C ATOM 2286 C ASP A 149 -11.063 -3.668 3.699 1.00 0.13 C ATOM 2287 O ASP A 149 -10.279 -4.542 3.326 1.00 0.15 O ATOM 2288 CB ASP A 149 -12.878 -2.852 2.163 1.00 0.23 C ATOM 2289 CG ASP A 149 -14.345 -2.929 1.803 1.00 0.31 C ATOM 2290 OD1 ASP A 149 -14.730 -3.840 1.051 1.00 0.59 O ATOM 2291 OD2 ASP A 149 -15.124 -2.094 2.298 1.00 0.69 O ATOM 0 H ASP A 149 -13.663 -2.403 4.505 1.00 0.16 H new ATOM 0 HA ASP A 149 -12.760 -4.784 3.085 1.00 0.16 H new ATOM 0 HB2 ASP A 149 -12.614 -1.821 2.399 1.00 0.23 H new ATOM 0 HB3 ASP A 149 -12.276 -3.147 1.304 1.00 0.23 H new ATOM 2296 N VAL A 150 -10.692 -2.615 4.408 1.00 0.11 N ATOM 2297 CA VAL A 150 -9.330 -2.446 4.880 1.00 0.10 C ATOM 2298 C VAL A 150 -8.977 -3.496 5.947 1.00 0.10 C ATOM 2299 O VAL A 150 -7.813 -3.832 6.138 1.00 0.10 O ATOM 2300 CB VAL A 150 -9.098 -1.014 5.404 1.00 0.09 C ATOM 2301 CG1 VAL A 150 -9.950 -0.710 6.616 1.00 0.08 C ATOM 2302 CG2 VAL A 150 -7.646 -0.811 5.726 1.00 0.09 C ATOM 0 H VAL A 150 -11.323 -1.858 4.671 1.00 0.11 H new ATOM 0 HA VAL A 150 -8.662 -2.601 4.033 1.00 0.10 H new ATOM 0 HB VAL A 150 -9.394 -0.323 4.615 1.00 0.09 H new ATOM 0 HG11 VAL A 150 -9.755 0.308 6.952 1.00 0.08 H new ATOM 0 HG12 VAL A 150 -11.003 -0.810 6.355 1.00 0.08 H new ATOM 0 HG13 VAL A 150 -9.707 -1.409 7.416 1.00 0.08 H new ATOM 0 HG21 VAL A 150 -7.493 0.203 6.095 1.00 0.09 H new ATOM 0 HG22 VAL A 150 -7.340 -1.525 6.490 1.00 0.09 H new ATOM 0 HG23 VAL A 150 -7.049 -0.963 4.827 1.00 0.09 H new ATOM 2312 N ILE A 151 -9.990 -4.041 6.605 1.00 0.10 N ATOM 2313 CA ILE A 151 -9.806 -5.173 7.498 1.00 0.11 C ATOM 2314 C ILE A 151 -9.788 -6.475 6.696 1.00 0.12 C ATOM 2315 O ILE A 151 -8.979 -7.353 7.005 1.00 0.12 O ATOM 2316 CB ILE A 151 -10.867 -5.251 8.621 1.00 0.13 C ATOM 2317 CG1 ILE A 151 -10.570 -4.254 9.734 1.00 0.15 C ATOM 2318 CG2 ILE A 151 -10.903 -6.648 9.192 1.00 0.15 C ATOM 2319 CD1 ILE A 151 -10.572 -2.819 9.296 1.00 0.38 C ATOM 0 H ILE A 151 -10.954 -3.714 6.535 1.00 0.10 H new ATOM 0 HA ILE A 151 -8.846 -5.026 7.993 1.00 0.11 H new ATOM 0 HB ILE A 151 -11.836 -5.002 8.188 1.00 0.13 H new ATOM 0 HG12 ILE A 151 -11.308 -4.381 10.526 1.00 0.15 H new ATOM 0 HG13 ILE A 151 -9.597 -4.488 10.165 1.00 0.15 H new ATOM 0 HG21 ILE A 151 -11.652 -6.699 9.983 1.00 0.15 H new ATOM 0 HG22 ILE A 151 -11.159 -7.357 8.404 1.00 0.15 H new ATOM 0 HG23 ILE A 151 -9.925 -6.899 9.602 1.00 0.15 H new ATOM 0 HD11 ILE A 151 -10.352 -2.178 10.150 1.00 0.38 H new ATOM 0 HD12 ILE A 151 -9.814 -2.672 8.527 1.00 0.38 H new ATOM 0 HD13 ILE A 151 -11.552 -2.563 8.893 1.00 0.38 H new ATOM 2331 N GLU A 152 -10.645 -6.635 5.688 1.00 0.14 N ATOM 2332 CA GLU A 152 -10.492 -7.751 4.753 1.00 0.18 C ATOM 2333 C GLU A 152 -9.046 -7.940 4.310 1.00 0.17 C ATOM 2334 O GLU A 152 -8.400 -8.900 4.705 1.00 0.17 O ATOM 2335 CB GLU A 152 -11.358 -7.548 3.516 1.00 0.24 C ATOM 2336 CG GLU A 152 -12.746 -8.129 3.660 1.00 0.33 C ATOM 2337 CD GLU A 152 -12.733 -9.611 3.969 1.00 1.07 C ATOM 2338 OE1 GLU A 152 -12.640 -9.977 5.156 1.00 1.99 O ATOM 2339 OE2 GLU A 152 -12.803 -10.418 3.024 1.00 1.07 O ATOM 0 H GLU A 152 -11.437 -6.021 5.499 1.00 0.14 H new ATOM 0 HA GLU A 152 -10.811 -8.644 5.290 1.00 0.18 H new ATOM 0 HB2 GLU A 152 -11.437 -6.481 3.307 1.00 0.24 H new ATOM 0 HB3 GLU A 152 -10.867 -8.005 2.657 1.00 0.24 H new ATOM 0 HG2 GLU A 152 -13.275 -7.602 4.454 1.00 0.33 H new ATOM 0 HG3 GLU A 152 -13.303 -7.960 2.739 1.00 0.33 H new ATOM 2346 N LEU A 153 -8.571 -7.026 3.470 1.00 0.18 N ATOM 2347 CA LEU A 153 -7.219 -7.098 2.924 1.00 0.20 C ATOM 2348 C LEU A 153 -6.195 -7.378 4.018 1.00 0.18 C ATOM 2349 O LEU A 153 -5.280 -8.176 3.854 1.00 0.22 O ATOM 2350 CB LEU A 153 -6.887 -5.799 2.227 1.00 0.22 C ATOM 2351 CG LEU A 153 -7.851 -5.406 1.115 1.00 0.42 C ATOM 2352 CD1 LEU A 153 -7.332 -4.187 0.394 1.00 1.19 C ATOM 2353 CD2 LEU A 153 -8.066 -6.561 0.148 1.00 1.27 C ATOM 0 H LEU A 153 -9.107 -6.220 3.150 1.00 0.18 H new ATOM 0 HA LEU A 153 -7.180 -7.920 2.209 1.00 0.20 H new ATOM 0 HB2 LEU A 153 -6.865 -5.000 2.969 1.00 0.22 H new ATOM 0 HB3 LEU A 153 -5.883 -5.874 1.809 1.00 0.22 H new ATOM 0 HG LEU A 153 -8.817 -5.165 1.558 1.00 0.42 H new ATOM 0 HD11 LEU A 153 -8.026 -3.911 -0.400 1.00 1.19 H new ATOM 0 HD12 LEU A 153 -7.239 -3.360 1.098 1.00 1.19 H new ATOM 0 HD13 LEU A 153 -6.356 -4.408 -0.038 1.00 1.19 H new ATOM 0 HD21 LEU A 153 -8.758 -6.255 -0.636 1.00 1.27 H new ATOM 0 HD22 LEU A 153 -7.113 -6.843 -0.299 1.00 1.27 H new ATOM 0 HD23 LEU A 153 -8.481 -7.413 0.686 1.00 1.27 H new ATOM 2365 N ALA A 154 -6.421 -6.733 5.144 1.00 0.16 N ATOM 2366 CA ALA A 154 -5.578 -6.873 6.321 1.00 0.16 C ATOM 2367 C ALA A 154 -5.576 -8.307 6.850 1.00 0.16 C ATOM 2368 O ALA A 154 -4.558 -8.763 7.371 1.00 0.18 O ATOM 2369 CB ALA A 154 -6.016 -5.918 7.415 1.00 0.16 C ATOM 0 H ALA A 154 -7.202 -6.090 5.272 1.00 0.16 H new ATOM 0 HA ALA A 154 -4.561 -6.624 6.018 1.00 0.16 H new ATOM 0 HB1 ALA A 154 -5.371 -6.041 8.285 1.00 0.16 H new ATOM 0 HB2 ALA A 154 -5.945 -4.892 7.053 1.00 0.16 H new ATOM 0 HB3 ALA A 154 -7.047 -6.133 7.695 1.00 0.16 H new ATOM 2375 N SER A 155 -6.689 -9.019 6.764 1.00 0.15 N ATOM 2376 CA SER A 155 -6.721 -10.410 7.187 1.00 0.15 C ATOM 2377 C SER A 155 -6.350 -11.380 6.059 1.00 0.15 C ATOM 2378 O SER A 155 -5.767 -12.437 6.311 1.00 0.17 O ATOM 2379 CB SER A 155 -8.114 -10.743 7.709 1.00 0.16 C ATOM 2380 OG SER A 155 -8.150 -12.021 8.327 1.00 0.21 O ATOM 0 H SER A 155 -7.575 -8.660 6.408 1.00 0.15 H new ATOM 0 HA SER A 155 -5.975 -10.531 7.972 1.00 0.15 H new ATOM 0 HB2 SER A 155 -8.426 -9.983 8.426 1.00 0.16 H new ATOM 0 HB3 SER A 155 -8.828 -10.716 6.885 1.00 0.16 H new ATOM 0 HG SER A 155 -9.057 -12.202 8.652 1.00 0.21 H new ATOM 2386 N ILE A 156 -6.675 -11.028 4.818 1.00 0.13 N ATOM 2387 CA ILE A 156 -6.505 -11.949 3.706 1.00 0.13 C ATOM 2388 C ILE A 156 -5.068 -11.951 3.203 1.00 0.13 C ATOM 2389 O ILE A 156 -4.375 -12.967 3.235 1.00 0.15 O ATOM 2390 CB ILE A 156 -7.407 -11.506 2.545 1.00 0.14 C ATOM 2391 CG1 ILE A 156 -8.833 -11.320 3.046 1.00 0.15 C ATOM 2392 CG2 ILE A 156 -7.364 -12.526 1.419 1.00 0.14 C ATOM 2393 CD1 ILE A 156 -9.689 -10.487 2.124 1.00 0.16 C ATOM 0 H ILE A 156 -7.055 -10.117 4.561 1.00 0.13 H new ATOM 0 HA ILE A 156 -6.765 -12.948 4.055 1.00 0.13 H new ATOM 0 HB ILE A 156 -7.043 -10.556 2.154 1.00 0.14 H new ATOM 0 HG12 ILE A 156 -9.296 -12.299 3.174 1.00 0.15 H new ATOM 0 HG13 ILE A 156 -8.806 -10.849 4.029 1.00 0.15 H new ATOM 0 HG21 ILE A 156 -8.009 -12.196 0.604 1.00 0.14 H new ATOM 0 HG22 ILE A 156 -6.341 -12.624 1.055 1.00 0.14 H new ATOM 0 HG23 ILE A 156 -7.711 -13.491 1.789 1.00 0.14 H new ATOM 0 HD11 ILE A 156 -10.691 -10.395 2.542 1.00 0.16 H new ATOM 0 HD12 ILE A 156 -9.249 -9.496 2.016 1.00 0.16 H new ATOM 0 HD13 ILE A 156 -9.746 -10.968 1.147 1.00 0.16 H new ATOM 2405 N VAL A 157 -4.635 -10.784 2.758 1.00 0.13 N ATOM 2406 CA VAL A 157 -3.270 -10.615 2.285 1.00 0.13 C ATOM 2407 C VAL A 157 -2.318 -10.220 3.417 1.00 0.14 C ATOM 2408 O VAL A 157 -2.669 -9.459 4.320 1.00 0.16 O ATOM 2409 CB VAL A 157 -3.176 -9.586 1.128 1.00 0.15 C ATOM 2410 CG1 VAL A 157 -4.266 -9.831 0.098 1.00 0.16 C ATOM 2411 CG2 VAL A 157 -3.226 -8.155 1.635 1.00 0.16 C ATOM 0 H VAL A 157 -5.207 -9.940 2.714 1.00 0.13 H new ATOM 0 HA VAL A 157 -2.961 -11.587 1.900 1.00 0.13 H new ATOM 0 HB VAL A 157 -2.207 -9.726 0.648 1.00 0.15 H new ATOM 0 HG11 VAL A 157 -4.180 -9.098 -0.704 1.00 0.16 H new ATOM 0 HG12 VAL A 157 -4.158 -10.834 -0.315 1.00 0.16 H new ATOM 0 HG13 VAL A 157 -5.243 -9.737 0.573 1.00 0.16 H new ATOM 0 HG21 VAL A 157 -3.157 -7.468 0.792 1.00 0.16 H new ATOM 0 HG22 VAL A 157 -4.165 -7.989 2.163 1.00 0.16 H new ATOM 0 HG23 VAL A 157 -2.392 -7.980 2.314 1.00 0.16 H new ATOM 2421 N PRO A 158 -1.106 -10.781 3.390 1.00 0.14 N ATOM 2422 CA PRO A 158 -0.022 -10.428 4.305 1.00 0.15 C ATOM 2423 C PRO A 158 0.796 -9.271 3.761 1.00 0.13 C ATOM 2424 O PRO A 158 0.568 -8.817 2.636 1.00 0.12 O ATOM 2425 CB PRO A 158 0.813 -11.704 4.315 1.00 0.19 C ATOM 2426 CG PRO A 158 0.679 -12.243 2.930 1.00 0.20 C ATOM 2427 CD PRO A 158 -0.685 -11.822 2.437 1.00 0.17 C ATOM 0 HA PRO A 158 -0.369 -10.110 5.288 1.00 0.15 H new ATOM 0 HB2 PRO A 158 1.854 -11.496 4.562 1.00 0.19 H new ATOM 0 HB3 PRO A 158 0.445 -12.414 5.056 1.00 0.19 H new ATOM 0 HG2 PRO A 158 1.464 -11.850 2.283 1.00 0.20 H new ATOM 0 HG3 PRO A 158 0.775 -13.329 2.925 1.00 0.20 H new ATOM 0 HD2 PRO A 158 -0.639 -11.435 1.419 1.00 0.17 H new ATOM 0 HD3 PRO A 158 -1.382 -12.660 2.428 1.00 0.17 H new ATOM 2435 N ASN A 159 1.733 -8.770 4.552 1.00 0.14 N ATOM 2436 CA ASN A 159 2.569 -7.690 4.078 1.00 0.14 C ATOM 2437 C ASN A 159 3.424 -8.189 2.928 1.00 0.12 C ATOM 2438 O ASN A 159 3.695 -9.386 2.824 1.00 0.11 O ATOM 2439 CB ASN A 159 3.429 -7.117 5.200 1.00 0.19 C ATOM 2440 CG ASN A 159 2.598 -6.571 6.336 1.00 0.46 C ATOM 2441 OD1 ASN A 159 1.477 -6.117 6.130 1.00 1.10 O ATOM 2442 ND2 ASN A 159 3.139 -6.615 7.543 1.00 0.65 N ATOM 0 H ASN A 159 1.927 -9.088 5.502 1.00 0.14 H new ATOM 0 HA ASN A 159 1.933 -6.879 3.724 1.00 0.14 H new ATOM 0 HB2 ASN A 159 4.093 -7.894 5.579 1.00 0.19 H new ATOM 0 HB3 ASN A 159 4.061 -6.324 4.801 1.00 0.19 H new ATOM 0 HD21 ASN A 159 2.620 -6.263 8.348 1.00 0.65 H new ATOM 0 HD22 ASN A 159 4.075 -7.001 7.669 1.00 0.65 H new ATOM 2449 N GLY A 160 3.859 -7.287 2.079 1.00 0.12 N ATOM 2450 CA GLY A 160 4.547 -7.694 0.882 1.00 0.12 C ATOM 2451 C GLY A 160 3.643 -7.711 -0.326 1.00 0.13 C ATOM 2452 O GLY A 160 4.123 -7.663 -1.453 1.00 0.18 O ATOM 0 H GLY A 160 3.750 -6.279 2.195 1.00 0.12 H new ATOM 0 HA2 GLY A 160 5.381 -7.017 0.698 1.00 0.12 H new ATOM 0 HA3 GLY A 160 4.970 -8.688 1.030 1.00 0.12 H new ATOM 2456 N THR A 161 2.331 -7.769 -0.109 1.00 0.11 N ATOM 2457 CA THR A 161 1.407 -7.904 -1.214 1.00 0.10 C ATOM 2458 C THR A 161 1.507 -6.680 -2.111 1.00 0.11 C ATOM 2459 O THR A 161 1.589 -5.548 -1.629 1.00 0.14 O ATOM 2460 CB THR A 161 -0.037 -8.112 -0.715 1.00 0.11 C ATOM 2461 OG1 THR A 161 -0.092 -9.270 0.126 1.00 0.11 O ATOM 2462 CG2 THR A 161 -1.003 -8.294 -1.872 1.00 0.14 C ATOM 0 H THR A 161 1.895 -7.725 0.812 1.00 0.11 H new ATOM 0 HA THR A 161 1.676 -8.789 -1.791 1.00 0.10 H new ATOM 0 HB THR A 161 -0.330 -7.223 -0.157 1.00 0.11 H new ATOM 0 HG1 THR A 161 0.465 -9.125 0.919 1.00 0.11 H new ATOM 0 HG21 THR A 161 -2.012 -8.438 -1.485 1.00 0.14 H new ATOM 0 HG22 THR A 161 -0.981 -7.408 -2.507 1.00 0.14 H new ATOM 0 HG23 THR A 161 -0.711 -9.166 -2.456 1.00 0.14 H new ATOM 2470 N ARG A 162 1.491 -6.906 -3.410 1.00 0.12 N ATOM 2471 CA ARG A 162 1.810 -5.856 -4.351 1.00 0.16 C ATOM 2472 C ARG A 162 0.562 -5.141 -4.807 1.00 0.16 C ATOM 2473 O ARG A 162 -0.396 -5.728 -5.314 1.00 0.19 O ATOM 2474 CB ARG A 162 2.626 -6.366 -5.547 1.00 0.26 C ATOM 2475 CG ARG A 162 2.099 -7.640 -6.184 1.00 0.73 C ATOM 2476 CD ARG A 162 2.571 -8.881 -5.447 1.00 1.11 C ATOM 2477 NE ARG A 162 1.838 -10.080 -5.850 1.00 2.03 N ATOM 2478 CZ ARG A 162 2.222 -10.900 -6.826 1.00 2.63 C ATOM 2479 NH1 ARG A 162 3.275 -10.603 -7.581 1.00 2.64 N ATOM 2480 NH2 ARG A 162 1.538 -12.009 -7.060 1.00 3.63 N ATOM 0 H ARG A 162 1.261 -7.805 -3.835 1.00 0.12 H new ATOM 0 HA ARG A 162 2.442 -5.141 -3.824 1.00 0.16 H new ATOM 0 HB2 ARG A 162 2.659 -5.584 -6.306 1.00 0.26 H new ATOM 0 HB3 ARG A 162 3.652 -6.537 -5.222 1.00 0.26 H new ATOM 0 HG2 ARG A 162 1.009 -7.617 -6.194 1.00 0.73 H new ATOM 0 HG3 ARG A 162 2.426 -7.688 -7.223 1.00 0.73 H new ATOM 0 HD2 ARG A 162 3.635 -9.029 -5.634 1.00 1.11 H new ATOM 0 HD3 ARG A 162 2.454 -8.730 -4.374 1.00 1.11 H new ATOM 0 HE ARG A 162 0.977 -10.303 -5.351 1.00 2.03 H new ATOM 0 HH11 ARG A 162 3.795 -9.742 -7.415 1.00 2.64 H new ATOM 0 HH12 ARG A 162 3.563 -11.237 -8.327 1.00 2.64 H new ATOM 0 HH21 ARG A 162 0.720 -12.233 -6.493 1.00 3.63 H new ATOM 0 HH22 ARG A 162 1.829 -12.640 -7.807 1.00 3.63 H new ATOM 2494 N VAL A 163 0.624 -3.844 -4.574 1.00 0.14 N ATOM 2495 CA VAL A 163 -0.463 -2.937 -4.823 1.00 0.13 C ATOM 2496 C VAL A 163 -0.096 -2.032 -5.986 1.00 0.13 C ATOM 2497 O VAL A 163 0.787 -1.183 -5.873 1.00 0.14 O ATOM 2498 CB VAL A 163 -0.761 -2.114 -3.558 1.00 0.13 C ATOM 2499 CG1 VAL A 163 -1.663 -0.943 -3.860 1.00 0.13 C ATOM 2500 CG2 VAL A 163 -1.371 -2.999 -2.485 1.00 0.13 C ATOM 0 H VAL A 163 1.455 -3.388 -4.197 1.00 0.14 H new ATOM 0 HA VAL A 163 -1.363 -3.496 -5.080 1.00 0.13 H new ATOM 0 HB VAL A 163 0.183 -1.714 -3.188 1.00 0.13 H new ATOM 0 HG11 VAL A 163 -1.853 -0.384 -2.944 1.00 0.13 H new ATOM 0 HG12 VAL A 163 -1.182 -0.292 -4.590 1.00 0.13 H new ATOM 0 HG13 VAL A 163 -2.607 -1.306 -4.265 1.00 0.13 H new ATOM 0 HG21 VAL A 163 -1.577 -2.403 -1.596 1.00 0.13 H new ATOM 0 HG22 VAL A 163 -2.301 -3.431 -2.855 1.00 0.13 H new ATOM 0 HG23 VAL A 163 -0.674 -3.798 -2.233 1.00 0.13 H new ATOM 2510 N THR A 164 -0.737 -2.249 -7.110 1.00 0.12 N ATOM 2511 CA THR A 164 -0.350 -1.567 -8.327 1.00 0.13 C ATOM 2512 C THR A 164 -1.162 -0.300 -8.563 1.00 0.14 C ATOM 2513 O THR A 164 -2.330 -0.363 -8.913 1.00 0.16 O ATOM 2514 CB THR A 164 -0.506 -2.499 -9.533 1.00 0.16 C ATOM 2515 OG1 THR A 164 0.060 -3.783 -9.229 1.00 0.21 O ATOM 2516 CG2 THR A 164 0.185 -1.905 -10.755 1.00 0.20 C ATOM 0 H THR A 164 -1.525 -2.889 -7.210 1.00 0.12 H new ATOM 0 HA THR A 164 0.695 -1.280 -8.209 1.00 0.13 H new ATOM 0 HB THR A 164 -1.567 -2.615 -9.753 1.00 0.16 H new ATOM 0 HG1 THR A 164 -0.517 -4.488 -9.589 1.00 0.21 H new ATOM 0 HG21 THR A 164 0.066 -2.578 -11.604 1.00 0.20 H new ATOM 0 HG22 THR A 164 -0.262 -0.939 -10.992 1.00 0.20 H new ATOM 0 HG23 THR A 164 1.246 -1.772 -10.544 1.00 0.20 H new ATOM 2524 N ILE A 165 -0.524 0.833 -8.387 1.00 0.14 N ATOM 2525 CA ILE A 165 -1.158 2.120 -8.617 1.00 0.14 C ATOM 2526 C ILE A 165 -1.100 2.471 -10.098 1.00 0.16 C ATOM 2527 O ILE A 165 -0.085 2.921 -10.624 1.00 0.24 O ATOM 2528 CB ILE A 165 -0.540 3.253 -7.761 1.00 0.16 C ATOM 2529 CG1 ILE A 165 -0.921 3.091 -6.284 1.00 0.16 C ATOM 2530 CG2 ILE A 165 -0.994 4.611 -8.275 1.00 0.19 C ATOM 2531 CD1 ILE A 165 -0.229 1.938 -5.589 1.00 0.15 C ATOM 0 H ILE A 165 0.447 0.894 -8.081 1.00 0.14 H new ATOM 0 HA ILE A 165 -2.199 2.029 -8.306 1.00 0.14 H new ATOM 0 HB ILE A 165 0.545 3.189 -7.844 1.00 0.16 H new ATOM 0 HG12 ILE A 165 -0.684 4.014 -5.756 1.00 0.16 H new ATOM 0 HG13 ILE A 165 -1.999 2.950 -6.212 1.00 0.16 H new ATOM 0 HG21 ILE A 165 -0.552 5.398 -7.664 1.00 0.19 H new ATOM 0 HG22 ILE A 165 -0.675 4.733 -9.310 1.00 0.19 H new ATOM 0 HG23 ILE A 165 -2.081 4.676 -8.220 1.00 0.19 H new ATOM 0 HD11 ILE A 165 -0.553 1.893 -4.549 1.00 0.15 H new ATOM 0 HD12 ILE A 165 -0.485 1.004 -6.090 1.00 0.15 H new ATOM 0 HD13 ILE A 165 0.850 2.085 -5.627 1.00 0.15 H new ATOM 2543 N ASN A 166 -2.221 2.257 -10.751 1.00 0.16 N ATOM 2544 CA ASN A 166 -2.344 2.437 -12.185 1.00 0.19 C ATOM 2545 C ASN A 166 -3.179 3.667 -12.478 1.00 0.18 C ATOM 2546 O ASN A 166 -4.285 3.805 -11.961 1.00 0.18 O ATOM 2547 CB ASN A 166 -3.019 1.220 -12.826 1.00 0.29 C ATOM 2548 CG ASN A 166 -2.182 -0.036 -12.791 1.00 0.48 C ATOM 2549 OD1 ASN A 166 -1.284 -0.225 -13.612 1.00 1.09 O ATOM 2550 ND2 ASN A 166 -2.509 -0.932 -11.876 1.00 0.68 N ATOM 0 H ASN A 166 -3.082 1.950 -10.299 1.00 0.16 H new ATOM 0 HA ASN A 166 -1.343 2.555 -12.601 1.00 0.19 H new ATOM 0 HB2 ASN A 166 -3.963 1.030 -12.315 1.00 0.29 H new ATOM 0 HB3 ASN A 166 -3.260 1.455 -13.863 1.00 0.29 H new ATOM 0 HD21 ASN A 166 -2.010 -1.821 -11.831 1.00 0.68 H new ATOM 0 HD22 ASN A 166 -3.260 -0.735 -11.214 1.00 0.68 H new ATOM 2557 N ARG A 167 -2.661 4.553 -13.313 1.00 0.22 N ATOM 2558 CA ARG A 167 -3.381 5.769 -13.672 1.00 0.28 C ATOM 2559 C ARG A 167 -4.591 5.451 -14.537 1.00 0.36 C ATOM 2560 O ARG A 167 -5.527 6.243 -14.627 1.00 0.67 O ATOM 2561 CB ARG A 167 -2.461 6.748 -14.392 1.00 0.31 C ATOM 2562 CG ARG A 167 -1.456 7.405 -13.471 1.00 0.46 C ATOM 2563 CD ARG A 167 -2.035 8.620 -12.792 1.00 0.52 C ATOM 2564 NE ARG A 167 -2.313 9.691 -13.746 1.00 1.06 N ATOM 2565 CZ ARG A 167 -3.270 10.602 -13.591 1.00 1.49 C ATOM 2566 NH1 ARG A 167 -4.032 10.596 -12.505 1.00 1.92 N ATOM 2567 NH2 ARG A 167 -3.453 11.528 -14.520 1.00 2.08 N ATOM 0 H ARG A 167 -1.747 4.456 -13.755 1.00 0.22 H new ATOM 0 HA ARG A 167 -3.731 6.234 -12.750 1.00 0.28 H new ATOM 0 HB2 ARG A 167 -1.929 6.222 -15.184 1.00 0.31 H new ATOM 0 HB3 ARG A 167 -3.064 7.519 -14.871 1.00 0.31 H new ATOM 0 HG2 ARG A 167 -1.129 6.688 -12.718 1.00 0.46 H new ATOM 0 HG3 ARG A 167 -0.573 7.693 -14.042 1.00 0.46 H new ATOM 0 HD2 ARG A 167 -2.955 8.345 -12.276 1.00 0.52 H new ATOM 0 HD3 ARG A 167 -1.339 8.979 -12.034 1.00 0.52 H new ATOM 0 HE ARG A 167 -1.736 9.744 -14.585 1.00 1.06 H new ATOM 0 HH11 ARG A 167 -3.886 9.890 -11.783 1.00 1.92 H new ATOM 0 HH12 ARG A 167 -4.764 11.297 -12.392 1.00 1.92 H new ATOM 0 HH21 ARG A 167 -2.861 11.541 -15.351 1.00 2.08 H new ATOM 0 HH22 ARG A 167 -4.186 12.228 -14.405 1.00 2.08 H new ATOM 2581 N GLY A 168 -4.567 4.284 -15.164 1.00 0.43 N ATOM 2582 CA GLY A 168 -5.669 3.862 -15.984 1.00 0.50 C ATOM 2583 C GLY A 168 -5.497 4.275 -17.430 1.00 1.24 C ATOM 2584 O GLY A 168 -6.450 4.250 -18.207 1.00 1.97 O ATOM 0 H GLY A 168 -3.794 3.621 -15.114 1.00 0.43 H new ATOM 0 HA2 GLY A 168 -5.768 2.778 -15.927 1.00 0.50 H new ATOM 0 HA3 GLY A 168 -6.594 4.287 -15.594 1.00 0.50 H new ATOM 2588 N SER A 169 -4.276 4.645 -17.792 1.00 2.00 N ATOM 2589 CA SER A 169 -3.984 5.109 -19.137 1.00 2.96 C ATOM 2590 C SER A 169 -3.783 3.928 -20.086 1.00 3.91 C ATOM 2591 CB SER A 169 -2.738 5.996 -19.118 1.00 3.65 C ATOM 2592 OG SER A 169 -2.876 7.047 -18.173 1.00 3.67 O ATOM 0 H SER A 169 -3.470 4.632 -17.168 1.00 2.00 H new ATOM 0 HA SER A 169 -4.831 5.692 -19.498 1.00 2.96 H new ATOM 0 HB2 SER A 169 -1.863 5.394 -18.873 1.00 3.65 H new ATOM 0 HB3 SER A 169 -2.570 6.414 -20.110 1.00 3.65 H new ATOM 0 HG SER A 169 -2.067 7.600 -18.178 1.00 3.67 H new TER 2598 SER A 169