USER MOD reduce.3.24.130724 H: found=0, std=0, add=1162, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 989 hydrogens (6 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 22 TPO H2 : A 22 TPO N : A 21 THR C :(H bumps) USER MOD Set 1.1: A 98 HIS : no HE2:sc= -9.19! C(o=-7!,f=-15!) USER MOD Set 1.2: A 119 THR OG1 : rot -172:sc= 2.24 USER MOD Set 2.1: A 93 THR OG1 : rot -149:sc= -2.33! USER MOD Set 2.2: A 117 ASN : amide:sc= -3.03! C(o=-5.4!,f=-16!) USER MOD Set 3.1: A 82 HIS :FLIP no HE2:sc= -7.02! C(o=-11!,f=-7.8!) USER MOD Set 3.2: A 85 SER OG : rot 170:sc= -0.823 USER MOD Set 4.1: A 65 ASN : amide:sc= -0.0155 K(o=-0.058,f=-0.97) USER MOD Set 4.2: A 68 SER OG : rot 117:sc= -0.0428 USER MOD Single : A 1 VAL N :NH3+ 146:sc= -0.0421 (180deg=-0.147) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0.0036 USER MOD Single : A 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 5 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 10 LYS NZ :NH3+ -167:sc= -0.0497 (180deg=-0.246) USER MOD Single : A 12 GLN : amide:sc= 0.707 K(o=0.71,f=-0.72) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 18 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 23 SER OG : rot 180:sc= -0.0665 USER MOD Single : A 31 SER OG : rot 57:sc= 0.054 USER MOD Single : A 38 GLN : amide:sc= 0.795 K(o=0.8,f=-6.3!) USER MOD Single : A 41 THR OG1 : rot 180:sc= 0.00762 USER MOD Single : A 43 SER OG : rot 60:sc= -0.0328 USER MOD Single : A 46 SER OG : rot -16:sc= 0.86 USER MOD Single : A 55 SER OG : rot -90:sc= 1.24 USER MOD Single : A 61 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00566) USER MOD Single : A 74 GLN : amide:sc= 0.864 K(o=0.86,f=-1) USER MOD Single : A 77 THR OG1 : rot -160:sc= -0.308 USER MOD Single : A 78 SER OG : rot -179:sc= 0.952 USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 105 ASN : amide:sc= -0.446 X(o=-0.45,f=-0.043) USER MOD Single : A 106 ASN : amide:sc= 1.89 K(o=1.9,f=-0.5) USER MOD Single : A 109 ASN : amide:sc= -2.99! C(o=-3!,f=-5.2!) USER MOD Single : A 115 SER OG : rot -76:sc= -0.737 USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 ASN : amide:sc= 0.169 K(o=0.17,f=-0.47) USER MOD Single : A 128 SER OG : rot -95:sc= 1.22 USER MOD Single : A 133 ASN : amide:sc= -0.434 X(o=-0.43,f=-0.038) USER MOD Single : A 138 GLN : amide:sc= -1.78 K(o=-1.8,f=-10!) USER MOD Single : A 141 LYS NZ :NH3+ -147:sc= -0.241 (180deg=-2.07!) USER MOD Single : A 148 THR OG1 : rot 48:sc= 0.34 USER MOD Single : A 151 LYS NZ :NH3+ 151:sc= 0.153 (180deg=0.0163) USER MOD Single : A 152 GLN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : A 158 SER OG : rot 180:sc= 0.434 USER MOD Single : A 159 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 29.468 -12.992 12.335 1.00 0.00 N ATOM 2 CA VAL A 1 30.780 -12.479 11.980 1.00 0.00 C ATOM 3 C VAL A 1 30.706 -11.538 10.778 1.00 0.00 C ATOM 4 O VAL A 1 30.408 -11.948 9.653 1.00 0.00 O ATOM 5 CB VAL A 1 31.795 -13.623 11.722 1.00 0.00 C ATOM 6 CG1 VAL A 1 31.285 -14.597 10.669 1.00 0.00 C ATOM 7 CG2 VAL A 1 33.157 -13.064 11.325 1.00 0.00 C ATOM 0 H1 VAL A 1 29.560 -13.965 12.691 1.00 0.00 H new ATOM 0 H2 VAL A 1 29.049 -12.391 13.073 1.00 0.00 H new ATOM 0 H3 VAL A 1 28.855 -12.987 11.495 1.00 0.00 H new ATOM 0 HA VAL A 1 31.139 -11.906 12.835 1.00 0.00 H new ATOM 0 HB VAL A 1 31.909 -14.175 12.655 1.00 0.00 H new ATOM 0 HG11 VAL A 1 32.022 -15.385 10.515 1.00 0.00 H new ATOM 0 HG12 VAL A 1 30.347 -15.039 11.006 1.00 0.00 H new ATOM 0 HG13 VAL A 1 31.120 -14.066 9.732 1.00 0.00 H new ATOM 0 HG21 VAL A 1 33.851 -13.886 11.150 1.00 0.00 H new ATOM 0 HG22 VAL A 1 33.057 -12.474 10.414 1.00 0.00 H new ATOM 0 HG23 VAL A 1 33.539 -12.432 12.127 1.00 0.00 H new ATOM 17 N THR A 2 30.943 -10.266 11.041 1.00 0.00 N ATOM 18 CA THR A 2 31.018 -9.265 9.992 1.00 0.00 C ATOM 19 C THR A 2 32.447 -8.752 9.852 1.00 0.00 C ATOM 20 O THR A 2 33.087 -8.920 8.813 1.00 0.00 O ATOM 21 CB THR A 2 30.061 -8.092 10.286 1.00 0.00 C ATOM 22 OG1 THR A 2 30.034 -7.824 11.698 1.00 0.00 O ATOM 23 CG2 THR A 2 28.654 -8.407 9.798 1.00 0.00 C ATOM 0 H THR A 2 31.088 -9.899 11.982 1.00 0.00 H new ATOM 0 HA THR A 2 30.715 -9.731 9.054 1.00 0.00 H new ATOM 0 HB THR A 2 30.424 -7.212 9.755 1.00 0.00 H new ATOM 0 HG1 THR A 2 29.426 -7.077 11.878 1.00 0.00 H new ATOM 0 HG21 THR A 2 27.996 -7.566 10.016 1.00 0.00 H new ATOM 0 HG22 THR A 2 28.673 -8.584 8.723 1.00 0.00 H new ATOM 0 HG23 THR A 2 28.284 -9.298 10.305 1.00 0.00 H new ATOM 31 N ASP A 3 32.947 -8.148 10.919 1.00 0.00 N ATOM 32 CA ASP A 3 34.307 -7.632 10.940 1.00 0.00 C ATOM 33 C ASP A 3 35.165 -8.454 11.886 1.00 0.00 C ATOM 34 O ASP A 3 34.968 -8.426 13.104 1.00 0.00 O ATOM 35 CB ASP A 3 34.327 -6.162 11.365 1.00 0.00 C ATOM 36 CG ASP A 3 33.642 -5.254 10.361 1.00 0.00 C ATOM 37 OD1 ASP A 3 32.411 -5.067 10.468 1.00 0.00 O ATOM 38 OD2 ASP A 3 34.334 -4.716 9.470 1.00 0.00 O ATOM 0 H ASP A 3 32.429 -8.003 11.785 1.00 0.00 H new ATOM 0 HA ASP A 3 34.713 -7.706 9.931 1.00 0.00 H new ATOM 0 HB2 ASP A 3 33.837 -6.061 12.334 1.00 0.00 H new ATOM 0 HB3 ASP A 3 35.360 -5.839 11.495 1.00 0.00 H new ATOM 42 N MET A 4 36.097 -9.204 11.320 1.00 0.00 N ATOM 43 CA MET A 4 36.988 -10.046 12.105 1.00 0.00 C ATOM 44 C MET A 4 38.405 -10.006 11.542 1.00 0.00 C ATOM 45 O MET A 4 39.367 -9.794 12.279 1.00 0.00 O ATOM 46 CB MET A 4 36.476 -11.489 12.133 1.00 0.00 C ATOM 47 CG MET A 4 37.373 -12.439 12.915 1.00 0.00 C ATOM 48 SD MET A 4 36.721 -14.120 12.992 1.00 0.00 S ATOM 49 CE MET A 4 38.023 -14.931 13.919 1.00 0.00 C ATOM 0 H MET A 4 36.257 -9.247 10.314 1.00 0.00 H new ATOM 0 HA MET A 4 37.008 -9.659 13.124 1.00 0.00 H new ATOM 0 HB2 MET A 4 35.478 -11.503 12.570 1.00 0.00 H new ATOM 0 HB3 MET A 4 36.381 -11.852 11.110 1.00 0.00 H new ATOM 0 HG2 MET A 4 38.361 -12.459 12.455 1.00 0.00 H new ATOM 0 HG3 MET A 4 37.501 -12.058 13.928 1.00 0.00 H new ATOM 0 HE1 MET A 4 37.772 -15.983 14.054 1.00 0.00 H new ATOM 0 HE2 MET A 4 38.963 -14.849 13.374 1.00 0.00 H new ATOM 0 HE3 MET A 4 38.126 -14.455 14.894 1.00 0.00 H new ATOM 57 N ASN A 5 38.528 -10.196 10.235 1.00 0.00 N ATOM 58 CA ASN A 5 39.837 -10.254 9.594 1.00 0.00 C ATOM 59 C ASN A 5 40.104 -8.996 8.784 1.00 0.00 C ATOM 60 O ASN A 5 39.402 -8.713 7.812 1.00 0.00 O ATOM 61 CB ASN A 5 39.945 -11.477 8.677 1.00 0.00 C ATOM 62 CG ASN A 5 39.964 -12.794 9.429 1.00 0.00 C ATOM 63 OD1 ASN A 5 38.917 -13.382 9.704 1.00 0.00 O ATOM 64 ND2 ASN A 5 41.154 -13.282 9.740 1.00 0.00 N ATOM 0 H ASN A 5 37.740 -10.312 9.598 1.00 0.00 H new ATOM 0 HA ASN A 5 40.582 -10.333 10.386 1.00 0.00 H new ATOM 0 HB2 ASN A 5 39.105 -11.476 7.982 1.00 0.00 H new ATOM 0 HB3 ASN A 5 40.853 -11.395 8.080 1.00 0.00 H new ATOM 0 HD21 ASN A 5 41.228 -14.176 10.225 1.00 0.00 H new ATOM 0 HD22 ASN A 5 41.998 -12.764 9.495 1.00 0.00 H new ATOM 70 N PRO A 6 41.117 -8.218 9.181 1.00 0.00 N ATOM 71 CA PRO A 6 41.573 -7.067 8.414 1.00 0.00 C ATOM 72 C PRO A 6 42.407 -7.519 7.224 1.00 0.00 C ATOM 73 O PRO A 6 43.590 -7.827 7.374 1.00 0.00 O ATOM 74 CB PRO A 6 42.434 -6.269 9.411 1.00 0.00 C ATOM 75 CG PRO A 6 42.310 -6.979 10.724 1.00 0.00 C ATOM 76 CD PRO A 6 41.901 -8.387 10.405 1.00 0.00 C ATOM 0 HA PRO A 6 40.751 -6.478 8.008 1.00 0.00 H new ATOM 0 HB2 PRO A 6 43.473 -6.230 9.085 1.00 0.00 H new ATOM 0 HB3 PRO A 6 42.086 -5.239 9.490 1.00 0.00 H new ATOM 0 HG2 PRO A 6 43.256 -6.962 11.266 1.00 0.00 H new ATOM 0 HG3 PRO A 6 41.570 -6.494 11.360 1.00 0.00 H new ATOM 0 HD2 PRO A 6 42.764 -9.035 10.249 1.00 0.00 H new ATOM 0 HD3 PRO A 6 41.311 -8.830 11.207 1.00 0.00 H new ATOM 81 N ASP A 7 41.772 -7.595 6.057 1.00 0.00 N ATOM 82 CA ASP A 7 42.423 -8.087 4.841 1.00 0.00 C ATOM 83 C ASP A 7 43.676 -7.287 4.512 1.00 0.00 C ATOM 84 O ASP A 7 43.599 -6.156 4.031 1.00 0.00 O ATOM 85 CB ASP A 7 41.460 -8.034 3.655 1.00 0.00 C ATOM 86 CG ASP A 7 40.235 -8.893 3.863 1.00 0.00 C ATOM 87 OD1 ASP A 7 39.298 -8.426 4.540 1.00 0.00 O ATOM 88 OD2 ASP A 7 40.197 -10.032 3.347 1.00 0.00 O ATOM 0 H ASP A 7 40.799 -7.320 5.926 1.00 0.00 H new ATOM 0 HA ASP A 7 42.713 -9.121 5.027 1.00 0.00 H new ATOM 0 HB2 ASP A 7 41.152 -7.002 3.488 1.00 0.00 H new ATOM 0 HB3 ASP A 7 41.980 -8.361 2.755 1.00 0.00 H new ATOM 92 N ILE A 8 44.825 -7.889 4.771 1.00 0.00 N ATOM 93 CA ILE A 8 46.104 -7.274 4.460 1.00 0.00 C ATOM 94 C ILE A 8 46.440 -7.511 2.993 1.00 0.00 C ATOM 95 O ILE A 8 47.001 -6.648 2.320 1.00 0.00 O ATOM 96 CB ILE A 8 47.232 -7.838 5.355 1.00 0.00 C ATOM 97 CG1 ILE A 8 46.903 -7.611 6.835 1.00 0.00 C ATOM 98 CG2 ILE A 8 48.578 -7.211 5.008 1.00 0.00 C ATOM 99 CD1 ILE A 8 46.700 -6.154 7.202 1.00 0.00 C ATOM 0 H ILE A 8 44.897 -8.812 5.200 1.00 0.00 H new ATOM 0 HA ILE A 8 46.025 -6.204 4.653 1.00 0.00 H new ATOM 0 HB ILE A 8 47.303 -8.910 5.170 1.00 0.00 H new ATOM 0 HG12 ILE A 8 46.000 -8.168 7.086 1.00 0.00 H new ATOM 0 HG13 ILE A 8 47.710 -8.020 7.443 1.00 0.00 H new ATOM 0 HG21 ILE A 8 49.351 -7.628 5.654 1.00 0.00 H new ATOM 0 HG22 ILE A 8 48.821 -7.424 3.967 1.00 0.00 H new ATOM 0 HG23 ILE A 8 48.525 -6.132 5.154 1.00 0.00 H new ATOM 0 HD11 ILE A 8 46.471 -6.075 8.265 1.00 0.00 H new ATOM 0 HD12 ILE A 8 47.609 -5.594 6.984 1.00 0.00 H new ATOM 0 HD13 ILE A 8 45.874 -5.744 6.621 1.00 0.00 H new ATOM 110 N GLU A 9 46.049 -8.679 2.494 1.00 0.00 N ATOM 111 CA GLU A 9 46.250 -9.016 1.093 1.00 0.00 C ATOM 112 C GLU A 9 45.201 -8.328 0.217 1.00 0.00 C ATOM 113 O GLU A 9 45.155 -8.540 -0.998 1.00 0.00 O ATOM 114 CB GLU A 9 46.200 -10.536 0.875 1.00 0.00 C ATOM 115 CG GLU A 9 47.366 -11.301 1.494 1.00 0.00 C ATOM 116 CD GLU A 9 47.135 -11.676 2.946 1.00 0.00 C ATOM 117 OE1 GLU A 9 47.344 -10.824 3.834 1.00 0.00 O ATOM 118 OE2 GLU A 9 46.743 -12.832 3.211 1.00 0.00 O ATOM 0 H GLU A 9 45.591 -9.408 3.041 1.00 0.00 H new ATOM 0 HA GLU A 9 47.239 -8.660 0.806 1.00 0.00 H new ATOM 0 HB2 GLU A 9 45.268 -10.920 1.291 1.00 0.00 H new ATOM 0 HB3 GLU A 9 46.178 -10.736 -0.196 1.00 0.00 H new ATOM 0 HG2 GLU A 9 47.544 -12.208 0.916 1.00 0.00 H new ATOM 0 HG3 GLU A 9 48.269 -10.694 1.422 1.00 0.00 H new ATOM 123 N LYS A 10 44.357 -7.509 0.855 1.00 0.00 N ATOM 124 CA LYS A 10 43.350 -6.707 0.161 1.00 0.00 C ATOM 125 C LYS A 10 42.295 -7.593 -0.499 1.00 0.00 C ATOM 126 O LYS A 10 41.976 -8.665 0.016 1.00 0.00 O ATOM 127 CB LYS A 10 44.017 -5.790 -0.872 1.00 0.00 C ATOM 128 CG LYS A 10 44.998 -4.797 -0.262 1.00 0.00 C ATOM 129 CD LYS A 10 44.311 -3.842 0.707 1.00 0.00 C ATOM 130 CE LYS A 10 43.328 -2.920 -0.002 1.00 0.00 C ATOM 131 NZ LYS A 10 44.003 -2.047 -1.000 1.00 0.00 N ATOM 0 H LYS A 10 44.355 -7.385 1.867 1.00 0.00 H new ATOM 0 HA LYS A 10 42.843 -6.086 0.900 1.00 0.00 H new ATOM 0 HB2 LYS A 10 44.542 -6.403 -1.605 1.00 0.00 H new ATOM 0 HB3 LYS A 10 43.245 -5.241 -1.411 1.00 0.00 H new ATOM 0 HG2 LYS A 10 45.786 -5.339 0.260 1.00 0.00 H new ATOM 0 HG3 LYS A 10 45.477 -4.225 -1.057 1.00 0.00 H new ATOM 0 HD2 LYS A 10 43.784 -4.416 1.470 1.00 0.00 H new ATOM 0 HD3 LYS A 10 45.063 -3.244 1.221 1.00 0.00 H new ATOM 0 HE2 LYS A 10 42.565 -3.518 -0.501 1.00 0.00 H new ATOM 0 HE3 LYS A 10 42.816 -2.300 0.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 43.352 -1.293 -1.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 44.851 -1.623 -0.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 44.278 -2.614 -1.827 1.00 0.00 H new ATOM 141 N ASP A 11 41.748 -7.114 -1.619 1.00 0.00 N ATOM 142 CA ASP A 11 40.692 -7.807 -2.366 1.00 0.00 C ATOM 143 C ASP A 11 39.360 -7.706 -1.631 1.00 0.00 C ATOM 144 O ASP A 11 38.531 -6.858 -1.964 1.00 0.00 O ATOM 145 CB ASP A 11 41.048 -9.280 -2.633 1.00 0.00 C ATOM 146 CG ASP A 11 40.021 -9.991 -3.503 1.00 0.00 C ATOM 147 OD1 ASP A 11 38.985 -10.446 -2.968 1.00 0.00 O ATOM 148 OD2 ASP A 11 40.251 -10.113 -4.724 1.00 0.00 O ATOM 0 H ASP A 11 42.027 -6.227 -2.038 1.00 0.00 H new ATOM 0 HA ASP A 11 40.601 -7.312 -3.333 1.00 0.00 H new ATOM 0 HB2 ASP A 11 42.023 -9.331 -3.117 1.00 0.00 H new ATOM 0 HB3 ASP A 11 41.136 -9.805 -1.682 1.00 0.00 H new ATOM 152 N GLN A 12 39.180 -8.561 -0.623 1.00 0.00 N ATOM 153 CA GLN A 12 37.942 -8.634 0.159 1.00 0.00 C ATOM 154 C GLN A 12 36.709 -8.549 -0.745 1.00 0.00 C ATOM 155 O GLN A 12 35.769 -7.792 -0.500 1.00 0.00 O ATOM 156 CB GLN A 12 37.922 -7.547 1.244 1.00 0.00 C ATOM 157 CG GLN A 12 36.758 -7.669 2.221 1.00 0.00 C ATOM 158 CD GLN A 12 36.435 -9.110 2.587 1.00 0.00 C ATOM 159 OE1 GLN A 12 35.601 -9.754 1.949 1.00 0.00 O ATOM 160 NE2 GLN A 12 37.112 -9.633 3.591 1.00 0.00 N ATOM 0 H GLN A 12 39.892 -9.227 -0.323 1.00 0.00 H new ATOM 0 HA GLN A 12 37.911 -9.603 0.657 1.00 0.00 H new ATOM 0 HB2 GLN A 12 38.857 -7.588 1.802 1.00 0.00 H new ATOM 0 HB3 GLN A 12 37.879 -6.569 0.764 1.00 0.00 H new ATOM 0 HG2 GLN A 12 36.994 -7.114 3.129 1.00 0.00 H new ATOM 0 HG3 GLN A 12 35.874 -7.205 1.784 1.00 0.00 H new ATOM 0 HE21 GLN A 12 37.795 -9.067 4.095 1.00 0.00 H new ATOM 0 HE22 GLN A 12 36.953 -10.603 3.863 1.00 0.00 H new ATOM 167 N THR A 13 36.740 -9.319 -1.811 1.00 0.00 N ATOM 168 CA THR A 13 35.616 -9.408 -2.713 1.00 0.00 C ATOM 169 C THR A 13 35.064 -10.835 -2.676 1.00 0.00 C ATOM 170 O THR A 13 34.951 -11.509 -3.700 1.00 0.00 O ATOM 171 CB THR A 13 36.040 -9.015 -4.144 1.00 0.00 C ATOM 172 OG1 THR A 13 36.854 -7.833 -4.092 1.00 0.00 O ATOM 173 CG2 THR A 13 34.830 -8.749 -5.026 1.00 0.00 C ATOM 0 H THR A 13 37.539 -9.896 -2.074 1.00 0.00 H new ATOM 0 HA THR A 13 34.836 -8.714 -2.400 1.00 0.00 H new ATOM 0 HB THR A 13 36.602 -9.845 -4.572 1.00 0.00 H new ATOM 0 HG1 THR A 13 37.126 -7.583 -5.000 1.00 0.00 H new ATOM 0 HG21 THR A 13 35.163 -8.475 -6.027 1.00 0.00 H new ATOM 0 HG22 THR A 13 34.216 -9.648 -5.081 1.00 0.00 H new ATOM 0 HG23 THR A 13 34.243 -7.934 -4.603 1.00 0.00 H new ATOM 181 N SER A 14 34.748 -11.292 -1.470 1.00 0.00 N ATOM 182 CA SER A 14 34.305 -12.658 -1.254 1.00 0.00 C ATOM 183 C SER A 14 32.812 -12.707 -0.938 1.00 0.00 C ATOM 184 O SER A 14 32.394 -12.364 0.169 1.00 0.00 O ATOM 185 CB SER A 14 35.110 -13.289 -0.110 1.00 0.00 C ATOM 186 OG SER A 14 34.728 -14.636 0.117 1.00 0.00 O ATOM 0 H SER A 14 34.792 -10.728 -0.621 1.00 0.00 H new ATOM 0 HA SER A 14 34.474 -13.225 -2.170 1.00 0.00 H new ATOM 0 HB2 SER A 14 36.173 -13.247 -0.346 1.00 0.00 H new ATOM 0 HB3 SER A 14 34.963 -12.710 0.802 1.00 0.00 H new ATOM 0 HG SER A 14 35.261 -15.008 0.851 1.00 0.00 H new ATOM 191 N ASP A 15 32.027 -13.124 -1.931 1.00 0.00 N ATOM 192 CA ASP A 15 30.584 -13.329 -1.778 1.00 0.00 C ATOM 193 C ASP A 15 29.887 -12.050 -1.326 1.00 0.00 C ATOM 194 O ASP A 15 29.558 -11.884 -0.151 1.00 0.00 O ATOM 195 CB ASP A 15 30.295 -14.473 -0.799 1.00 0.00 C ATOM 196 CG ASP A 15 28.898 -15.043 -0.972 1.00 0.00 C ATOM 197 OD1 ASP A 15 28.658 -15.724 -1.994 1.00 0.00 O ATOM 198 OD2 ASP A 15 28.046 -14.842 -0.082 1.00 0.00 O ATOM 0 H ASP A 15 32.374 -13.330 -2.868 1.00 0.00 H new ATOM 0 HA ASP A 15 30.185 -13.602 -2.755 1.00 0.00 H new ATOM 0 HB2 ASP A 15 31.029 -15.266 -0.944 1.00 0.00 H new ATOM 0 HB3 ASP A 15 30.413 -14.112 0.223 1.00 0.00 H new ATOM 202 N GLU A 16 29.670 -11.149 -2.271 1.00 0.00 N ATOM 203 CA GLU A 16 29.059 -9.860 -1.982 1.00 0.00 C ATOM 204 C GLU A 16 27.551 -9.913 -2.219 1.00 0.00 C ATOM 205 O GLU A 16 27.077 -9.868 -3.358 1.00 0.00 O ATOM 206 CB GLU A 16 29.721 -8.765 -2.830 1.00 0.00 C ATOM 207 CG GLU A 16 29.732 -9.055 -4.324 1.00 0.00 C ATOM 208 CD GLU A 16 30.639 -8.122 -5.096 1.00 0.00 C ATOM 209 OE1 GLU A 16 30.376 -6.902 -5.109 1.00 0.00 O ATOM 210 OE2 GLU A 16 31.628 -8.606 -5.688 1.00 0.00 O ATOM 0 H GLU A 16 29.910 -11.288 -3.253 1.00 0.00 H new ATOM 0 HA GLU A 16 29.217 -9.620 -0.931 1.00 0.00 H new ATOM 0 HB2 GLU A 16 29.200 -7.823 -2.658 1.00 0.00 H new ATOM 0 HB3 GLU A 16 30.748 -8.629 -2.490 1.00 0.00 H new ATOM 0 HG2 GLU A 16 30.053 -10.084 -4.487 1.00 0.00 H new ATOM 0 HG3 GLU A 16 28.717 -8.972 -4.713 1.00 0.00 H new ATOM 215 N VAL A 17 26.799 -10.037 -1.136 1.00 0.00 N ATOM 216 CA VAL A 17 25.352 -10.141 -1.223 1.00 0.00 C ATOM 217 C VAL A 17 24.680 -8.858 -0.753 1.00 0.00 C ATOM 218 O VAL A 17 24.726 -8.510 0.429 1.00 0.00 O ATOM 219 CB VAL A 17 24.821 -11.326 -0.388 1.00 0.00 C ATOM 220 CG1 VAL A 17 23.311 -11.468 -0.535 1.00 0.00 C ATOM 221 CG2 VAL A 17 25.524 -12.612 -0.792 1.00 0.00 C ATOM 0 H VAL A 17 27.168 -10.068 -0.186 1.00 0.00 H new ATOM 0 HA VAL A 17 25.109 -10.310 -2.272 1.00 0.00 H new ATOM 0 HB VAL A 17 25.036 -11.127 0.662 1.00 0.00 H new ATOM 0 HG11 VAL A 17 22.965 -12.310 0.064 1.00 0.00 H new ATOM 0 HG12 VAL A 17 22.825 -10.555 -0.192 1.00 0.00 H new ATOM 0 HG13 VAL A 17 23.062 -11.641 -1.582 1.00 0.00 H new ATOM 0 HG21 VAL A 17 25.140 -13.439 -0.195 1.00 0.00 H new ATOM 0 HG22 VAL A 17 25.341 -12.810 -1.848 1.00 0.00 H new ATOM 0 HG23 VAL A 17 26.596 -12.509 -0.623 1.00 0.00 H new ATOM 231 N THR A 18 24.062 -8.157 -1.688 1.00 0.00 N ATOM 232 CA THR A 18 23.281 -6.981 -1.367 1.00 0.00 C ATOM 233 C THR A 18 21.919 -7.413 -0.833 1.00 0.00 C ATOM 234 O THR A 18 21.120 -8.000 -1.563 1.00 0.00 O ATOM 235 CB THR A 18 23.093 -6.093 -2.614 1.00 0.00 C ATOM 236 OG1 THR A 18 24.368 -5.840 -3.226 1.00 0.00 O ATOM 237 CG2 THR A 18 22.429 -4.772 -2.253 1.00 0.00 C ATOM 0 H THR A 18 24.088 -8.386 -2.682 1.00 0.00 H new ATOM 0 HA THR A 18 23.810 -6.402 -0.610 1.00 0.00 H new ATOM 0 HB THR A 18 22.446 -6.622 -3.314 1.00 0.00 H new ATOM 0 HG1 THR A 18 24.244 -5.277 -4.019 1.00 0.00 H new ATOM 0 HG21 THR A 18 22.310 -4.167 -3.152 1.00 0.00 H new ATOM 0 HG22 THR A 18 21.451 -4.965 -1.813 1.00 0.00 H new ATOM 0 HG23 THR A 18 23.051 -4.237 -1.535 1.00 0.00 H new ATOM 245 N VAL A 19 21.665 -7.144 0.444 1.00 0.00 N ATOM 246 CA VAL A 19 20.423 -7.577 1.081 1.00 0.00 C ATOM 247 C VAL A 19 19.226 -6.820 0.501 1.00 0.00 C ATOM 248 O VAL A 19 18.092 -7.305 0.550 1.00 0.00 O ATOM 249 CB VAL A 19 20.476 -7.415 2.621 1.00 0.00 C ATOM 250 CG1 VAL A 19 20.564 -5.952 3.019 1.00 0.00 C ATOM 251 CG2 VAL A 19 19.280 -8.088 3.283 1.00 0.00 C ATOM 0 H VAL A 19 22.299 -6.631 1.057 1.00 0.00 H new ATOM 0 HA VAL A 19 20.302 -8.639 0.869 1.00 0.00 H new ATOM 0 HB VAL A 19 21.380 -7.910 2.974 1.00 0.00 H new ATOM 0 HG11 VAL A 19 20.600 -5.872 4.105 1.00 0.00 H new ATOM 0 HG12 VAL A 19 21.466 -5.513 2.593 1.00 0.00 H new ATOM 0 HG13 VAL A 19 19.690 -5.420 2.644 1.00 0.00 H new ATOM 0 HG21 VAL A 19 19.342 -7.959 4.364 1.00 0.00 H new ATOM 0 HG22 VAL A 19 18.359 -7.636 2.916 1.00 0.00 H new ATOM 0 HG23 VAL A 19 19.282 -9.151 3.044 1.00 0.00 H new ATOM 261 N GLU A 20 19.509 -5.636 -0.058 1.00 0.00 N ATOM 262 CA GLU A 20 18.521 -4.830 -0.773 1.00 0.00 C ATOM 263 C GLU A 20 17.557 -4.129 0.171 1.00 0.00 C ATOM 264 O GLU A 20 17.508 -4.405 1.372 1.00 0.00 O ATOM 265 CB GLU A 20 17.739 -5.681 -1.781 1.00 0.00 C ATOM 266 CG GLU A 20 18.470 -5.895 -3.092 1.00 0.00 C ATOM 267 CD GLU A 20 18.446 -4.659 -3.965 1.00 0.00 C ATOM 268 OE1 GLU A 20 19.153 -3.682 -3.649 1.00 0.00 O ATOM 269 OE2 GLU A 20 17.712 -4.658 -4.978 1.00 0.00 O ATOM 0 H GLU A 20 20.436 -5.212 -0.025 1.00 0.00 H new ATOM 0 HA GLU A 20 19.078 -4.063 -1.311 1.00 0.00 H new ATOM 0 HB2 GLU A 20 17.522 -6.651 -1.333 1.00 0.00 H new ATOM 0 HB3 GLU A 20 16.781 -5.201 -1.983 1.00 0.00 H new ATOM 0 HG2 GLU A 20 19.504 -6.175 -2.889 1.00 0.00 H new ATOM 0 HG3 GLU A 20 18.014 -6.727 -3.629 1.00 0.00 H new ATOM 274 N THR A 21 16.826 -3.184 -0.387 1.00 0.00 N ATOM 275 CA THR A 21 15.751 -2.519 0.312 1.00 0.00 C ATOM 276 C THR A 21 14.523 -2.515 -0.585 1.00 0.00 C ATOM 277 O THR A 21 14.634 -2.297 -1.793 1.00 0.00 O ATOM 278 CB THR A 21 16.132 -1.073 0.682 1.00 0.00 C ATOM 279 OG1 THR A 21 17.424 -1.067 1.304 1.00 0.00 O ATOM 280 CG2 THR A 21 15.109 -0.459 1.631 1.00 0.00 C ATOM 0 H THR A 21 16.964 -2.856 -1.343 1.00 0.00 H new ATOM 0 HA THR A 21 15.546 -3.054 1.239 1.00 0.00 H new ATOM 0 HB THR A 21 16.151 -0.478 -0.231 1.00 0.00 H new ATOM 0 HG1 THR A 21 17.670 -0.148 1.539 1.00 0.00 H new ATOM 0 HG21 THR A 21 15.405 0.562 1.874 1.00 0.00 H new ATOM 0 HG22 THR A 21 14.129 -0.449 1.153 1.00 0.00 H new ATOM 0 HG23 THR A 21 15.060 -1.050 2.545 1.00 0.00 H new HETATM 288 N TPO A 22 13.369 -2.783 -0.008 1.00 0.00 N HETATM 289 CA TPO A 22 12.133 -2.853 -0.764 1.00 0.00 C HETATM 290 CB TPO A 22 11.117 -3.709 0.018 1.00 0.00 C HETATM 291 CG2 TPO A 22 10.260 -4.504 -0.957 1.00 0.00 C HETATM 292 OG1 TPO A 22 11.859 -4.600 0.897 1.00 0.00 O HETATM 293 P TPO A 22 10.879 -5.267 2.007 1.00 0.00 P HETATM 294 O1P TPO A 22 9.846 -6.071 1.344 1.00 0.00 O HETATM 295 O2P TPO A 22 11.734 -6.235 2.966 1.00 0.00 O HETATM 296 O3P TPO A 22 10.195 -4.105 2.884 1.00 0.00 O HETATM 297 C TPO A 22 11.590 -1.442 -1.057 1.00 0.00 C HETATM 298 O TPO A 22 10.459 -1.117 -0.723 1.00 0.00 O HETATM 0 HG23 TPO A 22 9.725 -3.818 -1.614 1.00 0.00 H new HETATM 0 HG22 TPO A 22 10.898 -5.156 -1.554 1.00 0.00 H new HETATM 0 HG21 TPO A 22 9.543 -5.108 -0.402 1.00 0.00 H new HETATM 0 HB TPO A 22 10.456 -3.077 0.611 1.00 0.00 H new HETATM 0 HA TPO A 22 12.317 -3.324 -1.729 1.00 0.00 H new HETATM 0 H TPO A 22 13.446 -3.262 0.889 1.00 0.00 H new ATOM 305 N SER A 23 12.470 -0.646 -1.686 1.00 0.00 N ATOM 306 CA SER A 23 12.257 0.741 -2.162 1.00 0.00 C ATOM 307 C SER A 23 11.082 1.528 -1.575 1.00 0.00 C ATOM 308 O SER A 23 9.904 1.211 -1.762 1.00 0.00 O ATOM 309 CB SER A 23 12.160 0.753 -3.670 1.00 0.00 C ATOM 310 OG SER A 23 13.333 0.209 -4.257 1.00 0.00 O ATOM 0 H SER A 23 13.415 -0.971 -1.892 1.00 0.00 H new ATOM 0 HA SER A 23 13.134 1.269 -1.788 1.00 0.00 H new ATOM 0 HB2 SER A 23 11.290 0.178 -3.987 1.00 0.00 H new ATOM 0 HB3 SER A 23 12.013 1.774 -4.021 1.00 0.00 H new ATOM 0 HG SER A 23 13.248 0.225 -5.233 1.00 0.00 H new ATOM 315 N VAL A 24 11.452 2.641 -0.970 1.00 0.00 N ATOM 316 CA VAL A 24 10.535 3.575 -0.340 1.00 0.00 C ATOM 317 C VAL A 24 10.284 4.807 -1.224 1.00 0.00 C ATOM 318 O VAL A 24 11.189 5.236 -1.944 1.00 0.00 O ATOM 319 CB VAL A 24 11.176 4.023 0.976 1.00 0.00 C ATOM 320 CG1 VAL A 24 10.602 5.338 1.488 1.00 0.00 C ATOM 321 CG2 VAL A 24 11.036 2.950 2.033 1.00 0.00 C ATOM 0 H VAL A 24 12.428 2.930 -0.901 1.00 0.00 H new ATOM 0 HA VAL A 24 9.574 3.086 -0.178 1.00 0.00 H new ATOM 0 HB VAL A 24 12.233 4.188 0.767 1.00 0.00 H new ATOM 0 HG11 VAL A 24 11.092 5.609 2.423 1.00 0.00 H new ATOM 0 HG12 VAL A 24 10.772 6.121 0.749 1.00 0.00 H new ATOM 0 HG13 VAL A 24 9.531 5.226 1.658 1.00 0.00 H new ATOM 0 HG21 VAL A 24 11.498 3.290 2.960 1.00 0.00 H new ATOM 0 HG22 VAL A 24 9.979 2.747 2.208 1.00 0.00 H new ATOM 0 HG23 VAL A 24 11.529 2.039 1.694 1.00 0.00 H new ATOM 331 N PHE A 25 9.053 5.357 -1.164 1.00 0.00 N ATOM 332 CA PHE A 25 8.715 6.637 -1.803 1.00 0.00 C ATOM 333 C PHE A 25 7.200 6.902 -1.726 1.00 0.00 C ATOM 334 O PHE A 25 6.534 6.344 -0.862 1.00 0.00 O ATOM 335 CB PHE A 25 9.175 6.658 -3.268 1.00 0.00 C ATOM 336 CG PHE A 25 9.677 7.995 -3.730 1.00 0.00 C ATOM 337 CD1 PHE A 25 10.887 8.487 -3.268 1.00 0.00 C ATOM 338 CD2 PHE A 25 8.951 8.753 -4.631 1.00 0.00 C ATOM 339 CE1 PHE A 25 11.357 9.714 -3.689 1.00 0.00 C ATOM 340 CE2 PHE A 25 9.416 9.981 -5.057 1.00 0.00 C ATOM 341 CZ PHE A 25 10.623 10.462 -4.588 1.00 0.00 C ATOM 0 H PHE A 25 8.271 4.925 -0.672 1.00 0.00 H new ATOM 0 HA PHE A 25 9.238 7.426 -1.263 1.00 0.00 H new ATOM 0 HB2 PHE A 25 9.965 5.919 -3.401 1.00 0.00 H new ATOM 0 HB3 PHE A 25 8.344 6.354 -3.904 1.00 0.00 H new ATOM 0 HD1 PHE A 25 11.469 7.903 -2.570 1.00 0.00 H new ATOM 0 HD2 PHE A 25 8.009 8.380 -5.006 1.00 0.00 H new ATOM 0 HE1 PHE A 25 12.298 10.089 -3.316 1.00 0.00 H new ATOM 0 HE2 PHE A 25 8.837 10.565 -5.756 1.00 0.00 H new ATOM 0 HZ PHE A 25 10.991 11.420 -4.923 1.00 0.00 H new ATOM 350 N ARG A 26 6.692 7.783 -2.620 1.00 0.00 N ATOM 351 CA ARG A 26 5.246 8.099 -2.763 1.00 0.00 C ATOM 352 C ARG A 26 4.503 8.091 -1.421 1.00 0.00 C ATOM 353 O ARG A 26 4.802 8.889 -0.528 1.00 0.00 O ATOM 354 CB ARG A 26 4.567 7.115 -3.732 1.00 0.00 C ATOM 355 CG ARG A 26 4.000 7.749 -5.002 1.00 0.00 C ATOM 356 CD ARG A 26 2.603 7.228 -5.334 1.00 0.00 C ATOM 357 NE ARG A 26 1.569 7.668 -4.387 1.00 0.00 N ATOM 358 CZ ARG A 26 0.765 8.703 -4.607 1.00 0.00 C ATOM 359 NH1 ARG A 26 0.896 9.423 -5.716 1.00 0.00 N ATOM 360 NH2 ARG A 26 -0.169 9.013 -3.713 1.00 0.00 N ATOM 0 H ARG A 26 7.280 8.302 -3.272 1.00 0.00 H new ATOM 0 HA ARG A 26 5.191 9.110 -3.166 1.00 0.00 H new ATOM 0 HB2 ARG A 26 5.290 6.351 -4.017 1.00 0.00 H new ATOM 0 HB3 ARG A 26 3.759 6.608 -3.205 1.00 0.00 H new ATOM 0 HG2 ARG A 26 3.962 8.831 -4.880 1.00 0.00 H new ATOM 0 HG3 ARG A 26 4.670 7.546 -5.838 1.00 0.00 H new ATOM 0 HD2 ARG A 26 2.330 7.559 -6.336 1.00 0.00 H new ATOM 0 HD3 ARG A 26 2.626 6.138 -5.353 1.00 0.00 H new ATOM 0 HE ARG A 26 1.463 7.151 -3.514 1.00 0.00 H new ATOM 0 HH11 ARG A 26 1.614 9.181 -6.399 1.00 0.00 H new ATOM 0 HH12 ARG A 26 0.279 10.217 -5.884 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -0.266 8.457 -2.863 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -0.789 9.806 -3.877 1.00 0.00 H new ATOM 371 N ALA A 27 3.511 7.196 -1.315 1.00 0.00 N ATOM 372 CA ALA A 27 2.804 6.928 -0.061 1.00 0.00 C ATOM 373 C ALA A 27 2.062 8.139 0.498 1.00 0.00 C ATOM 374 O ALA A 27 1.977 9.204 -0.123 1.00 0.00 O ATOM 375 CB ALA A 27 3.777 6.368 0.962 1.00 0.00 C ATOM 0 H ALA A 27 3.178 6.637 -2.101 1.00 0.00 H new ATOM 0 HA ALA A 27 2.032 6.192 -0.283 1.00 0.00 H new ATOM 0 HB1 ALA A 27 3.250 6.169 1.895 1.00 0.00 H new ATOM 0 HB2 ALA A 27 4.209 5.441 0.584 1.00 0.00 H new ATOM 0 HB3 ALA A 27 4.572 7.092 1.142 1.00 0.00 H new ATOM 381 N ASP A 28 1.498 7.927 1.678 1.00 0.00 N ATOM 382 CA ASP A 28 0.688 8.925 2.386 1.00 0.00 C ATOM 383 C ASP A 28 1.588 9.911 3.110 1.00 0.00 C ATOM 384 O ASP A 28 1.330 10.317 4.244 1.00 0.00 O ATOM 385 CB ASP A 28 -0.230 8.214 3.393 1.00 0.00 C ATOM 386 CG ASP A 28 -1.586 8.869 3.586 1.00 0.00 C ATOM 387 OD1 ASP A 28 -1.679 9.897 4.286 1.00 0.00 O ATOM 388 OD2 ASP A 28 -2.577 8.332 3.052 1.00 0.00 O ATOM 0 H ASP A 28 1.588 7.046 2.184 1.00 0.00 H new ATOM 0 HA ASP A 28 0.081 9.473 1.665 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -0.382 7.186 3.063 1.00 0.00 H new ATOM 0 HB3 ASP A 28 0.277 8.168 4.357 1.00 0.00 H new ATOM 392 N PHE A 29 2.657 10.279 2.435 1.00 0.00 N ATOM 393 CA PHE A 29 3.690 11.124 3.024 1.00 0.00 C ATOM 394 C PHE A 29 3.826 12.392 2.204 1.00 0.00 C ATOM 395 O PHE A 29 3.706 13.503 2.723 1.00 0.00 O ATOM 396 CB PHE A 29 5.050 10.404 3.078 1.00 0.00 C ATOM 397 CG PHE A 29 4.990 8.962 3.517 1.00 0.00 C ATOM 398 CD1 PHE A 29 3.991 8.510 4.367 1.00 0.00 C ATOM 399 CD2 PHE A 29 5.934 8.054 3.062 1.00 0.00 C ATOM 400 CE1 PHE A 29 3.932 7.187 4.749 1.00 0.00 C ATOM 401 CE2 PHE A 29 5.881 6.729 3.448 1.00 0.00 C ATOM 402 CZ PHE A 29 4.874 6.296 4.287 1.00 0.00 C ATOM 0 H PHE A 29 2.839 10.006 1.469 1.00 0.00 H new ATOM 0 HA PHE A 29 3.393 11.360 4.046 1.00 0.00 H new ATOM 0 HB2 PHE A 29 5.507 10.449 2.090 1.00 0.00 H new ATOM 0 HB3 PHE A 29 5.706 10.948 3.758 1.00 0.00 H new ATOM 0 HD1 PHE A 29 3.250 9.204 4.734 1.00 0.00 H new ATOM 0 HD2 PHE A 29 6.719 8.386 2.399 1.00 0.00 H new ATOM 0 HE1 PHE A 29 3.147 6.850 5.410 1.00 0.00 H new ATOM 0 HE2 PHE A 29 6.627 6.032 3.094 1.00 0.00 H new ATOM 0 HZ PHE A 29 4.825 5.258 4.581 1.00 0.00 H new ATOM 411 N LEU A 30 4.065 12.207 0.909 1.00 0.00 N ATOM 412 CA LEU A 30 4.133 13.312 -0.039 1.00 0.00 C ATOM 413 C LEU A 30 2.783 14.025 -0.129 1.00 0.00 C ATOM 414 O LEU A 30 2.682 15.155 -0.604 1.00 0.00 O ATOM 415 CB LEU A 30 4.560 12.778 -1.410 1.00 0.00 C ATOM 416 CG LEU A 30 4.625 13.814 -2.527 1.00 0.00 C ATOM 417 CD1 LEU A 30 5.672 14.875 -2.221 1.00 0.00 C ATOM 418 CD2 LEU A 30 4.927 13.141 -3.855 1.00 0.00 C ATOM 0 H LEU A 30 4.216 11.290 0.489 1.00 0.00 H new ATOM 0 HA LEU A 30 4.870 14.038 0.305 1.00 0.00 H new ATOM 0 HB2 LEU A 30 5.542 12.315 -1.310 1.00 0.00 H new ATOM 0 HB3 LEU A 30 3.865 11.992 -1.707 1.00 0.00 H new ATOM 0 HG LEU A 30 3.653 14.303 -2.595 1.00 0.00 H new ATOM 0 HD11 LEU A 30 5.700 15.603 -3.032 1.00 0.00 H new ATOM 0 HD12 LEU A 30 5.417 15.380 -1.289 1.00 0.00 H new ATOM 0 HD13 LEU A 30 6.650 14.404 -2.123 1.00 0.00 H new ATOM 0 HD21 LEU A 30 4.970 13.893 -4.643 1.00 0.00 H new ATOM 0 HD22 LEU A 30 5.886 12.626 -3.792 1.00 0.00 H new ATOM 0 HD23 LEU A 30 4.142 12.420 -4.084 1.00 0.00 H new ATOM 429 N SER A 31 1.754 13.330 0.342 1.00 0.00 N ATOM 430 CA SER A 31 0.400 13.866 0.452 1.00 0.00 C ATOM 431 C SER A 31 -0.268 13.977 -0.911 1.00 0.00 C ATOM 432 O SER A 31 -1.176 14.782 -1.109 1.00 0.00 O ATOM 433 CB SER A 31 0.391 15.216 1.179 1.00 0.00 C ATOM 434 OG SER A 31 0.891 15.080 2.500 1.00 0.00 O ATOM 0 H SER A 31 1.837 12.365 0.663 1.00 0.00 H new ATOM 0 HA SER A 31 -0.179 13.162 1.049 1.00 0.00 H new ATOM 0 HB2 SER A 31 0.997 15.935 0.628 1.00 0.00 H new ATOM 0 HB3 SER A 31 -0.624 15.612 1.208 1.00 0.00 H new ATOM 0 HG SER A 31 1.791 14.693 2.471 1.00 0.00 H new ATOM 439 N GLU A 32 0.171 13.143 -1.845 1.00 0.00 N ATOM 440 CA GLU A 32 -0.485 13.030 -3.139 1.00 0.00 C ATOM 441 C GLU A 32 -1.729 12.159 -3.016 1.00 0.00 C ATOM 442 O GLU A 32 -1.870 11.130 -3.685 1.00 0.00 O ATOM 443 CB GLU A 32 0.475 12.460 -4.174 1.00 0.00 C ATOM 444 CG GLU A 32 1.524 13.455 -4.633 1.00 0.00 C ATOM 445 CD GLU A 32 0.909 14.686 -5.265 1.00 0.00 C ATOM 446 OE1 GLU A 32 0.328 14.569 -6.365 1.00 0.00 O ATOM 447 OE2 GLU A 32 1.007 15.778 -4.671 1.00 0.00 O ATOM 0 H GLU A 32 0.981 12.534 -1.729 1.00 0.00 H new ATOM 0 HA GLU A 32 -0.788 14.023 -3.471 1.00 0.00 H new ATOM 0 HB2 GLU A 32 0.973 11.586 -3.755 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -0.095 12.119 -5.038 1.00 0.00 H new ATOM 0 HG2 GLU A 32 2.136 13.753 -3.782 1.00 0.00 H new ATOM 0 HG3 GLU A 32 2.189 12.974 -5.351 1.00 0.00 H new ATOM 452 N LEU A 33 -2.604 12.572 -2.119 1.00 0.00 N ATOM 453 CA LEU A 33 -3.855 11.885 -1.856 1.00 0.00 C ATOM 454 C LEU A 33 -4.903 12.928 -1.564 1.00 0.00 C ATOM 455 O LEU A 33 -5.753 13.241 -2.398 1.00 0.00 O ATOM 456 CB LEU A 33 -3.727 10.955 -0.640 1.00 0.00 C ATOM 457 CG LEU A 33 -2.300 10.690 -0.175 1.00 0.00 C ATOM 458 CD1 LEU A 33 -2.108 11.157 1.253 1.00 0.00 C ATOM 459 CD2 LEU A 33 -1.960 9.213 -0.300 1.00 0.00 C ATOM 0 H LEU A 33 -2.465 13.404 -1.545 1.00 0.00 H new ATOM 0 HA LEU A 33 -4.124 11.281 -2.723 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -4.288 11.387 0.189 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -4.197 10.001 -0.881 1.00 0.00 H new ATOM 0 HG LEU A 33 -1.623 11.255 -0.816 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -1.083 10.959 1.566 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -2.306 12.227 1.316 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -2.797 10.622 1.907 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -0.937 9.045 0.037 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -2.645 8.629 0.315 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -2.054 8.905 -1.341 1.00 0.00 H new ATOM 470 N ASP A 34 -4.767 13.487 -0.379 1.00 0.00 N ATOM 471 CA ASP A 34 -5.610 14.584 0.093 1.00 0.00 C ATOM 472 C ASP A 34 -5.134 15.032 1.466 1.00 0.00 C ATOM 473 O ASP A 34 -5.056 14.233 2.399 1.00 0.00 O ATOM 474 CB ASP A 34 -7.081 14.167 0.158 1.00 0.00 C ATOM 475 CG ASP A 34 -7.982 15.338 0.489 1.00 0.00 C ATOM 476 OD1 ASP A 34 -7.735 16.444 -0.040 1.00 0.00 O ATOM 477 OD2 ASP A 34 -8.947 15.160 1.261 1.00 0.00 O ATOM 0 H ASP A 34 -4.062 13.194 0.297 1.00 0.00 H new ATOM 0 HA ASP A 34 -5.529 15.410 -0.613 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -7.380 13.737 -0.798 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -7.205 13.388 0.910 1.00 0.00 H new ATOM 481 N ALA A 35 -4.803 16.314 1.575 1.00 0.00 N ATOM 482 CA ALA A 35 -4.215 16.864 2.793 1.00 0.00 C ATOM 483 C ALA A 35 -5.234 16.989 3.934 1.00 0.00 C ATOM 484 O ALA A 35 -4.961 16.533 5.044 1.00 0.00 O ATOM 485 CB ALA A 35 -3.555 18.207 2.505 1.00 0.00 C ATOM 0 H ALA A 35 -4.933 16.997 0.829 1.00 0.00 H new ATOM 0 HA ALA A 35 -3.454 16.160 3.129 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -3.122 18.604 3.423 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -2.770 18.074 1.761 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -4.301 18.905 2.125 1.00 0.00 H new ATOM 491 N PRO A 36 -6.409 17.620 3.705 1.00 0.00 N ATOM 492 CA PRO A 36 -7.447 17.728 4.736 1.00 0.00 C ATOM 493 C PRO A 36 -8.019 16.365 5.111 1.00 0.00 C ATOM 494 O PRO A 36 -8.626 15.683 4.285 1.00 0.00 O ATOM 495 CB PRO A 36 -8.527 18.601 4.086 1.00 0.00 C ATOM 496 CG PRO A 36 -7.857 19.261 2.932 1.00 0.00 C ATOM 497 CD PRO A 36 -6.822 18.290 2.460 1.00 0.00 C ATOM 0 HA PRO A 36 -7.056 18.147 5.663 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -9.374 17.999 3.757 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -8.914 19.338 4.790 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -8.572 19.488 2.141 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -7.402 20.205 3.231 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -7.230 17.584 1.737 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -5.986 18.794 1.976 1.00 0.00 H new ATOM 502 N ALA A 37 -7.833 15.977 6.360 1.00 0.00 N ATOM 503 CA ALA A 37 -8.292 14.680 6.828 1.00 0.00 C ATOM 504 C ALA A 37 -9.411 14.833 7.849 1.00 0.00 C ATOM 505 O ALA A 37 -9.715 15.942 8.291 1.00 0.00 O ATOM 506 CB ALA A 37 -7.136 13.894 7.427 1.00 0.00 C ATOM 0 H ALA A 37 -7.367 16.542 7.070 1.00 0.00 H new ATOM 0 HA ALA A 37 -8.685 14.131 5.972 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -7.496 12.925 7.773 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -6.366 13.746 6.670 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -6.717 14.447 8.268 1.00 0.00 H new ATOM 512 N GLN A 38 -10.019 13.716 8.214 1.00 0.00 N ATOM 513 CA GLN A 38 -11.089 13.698 9.199 1.00 0.00 C ATOM 514 C GLN A 38 -11.139 12.325 9.858 1.00 0.00 C ATOM 515 O GLN A 38 -10.672 11.345 9.279 1.00 0.00 O ATOM 516 CB GLN A 38 -12.431 14.051 8.543 1.00 0.00 C ATOM 517 CG GLN A 38 -12.841 13.119 7.413 1.00 0.00 C ATOM 518 CD GLN A 38 -13.981 12.201 7.804 1.00 0.00 C ATOM 519 OE1 GLN A 38 -13.763 11.105 8.313 1.00 0.00 O ATOM 520 NE2 GLN A 38 -15.206 12.644 7.569 1.00 0.00 N ATOM 0 H GLN A 38 -9.785 12.798 7.837 1.00 0.00 H new ATOM 0 HA GLN A 38 -10.894 14.449 9.965 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -13.209 14.041 9.307 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -12.376 15.069 8.157 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -13.136 13.711 6.547 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -11.982 12.519 7.111 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -15.344 13.561 7.144 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -16.012 12.068 7.813 1.00 0.00 H new ATOM 527 N ALA A 39 -11.692 12.255 11.059 1.00 0.00 N ATOM 528 CA ALA A 39 -11.667 11.024 11.838 1.00 0.00 C ATOM 529 C ALA A 39 -13.073 10.499 12.093 1.00 0.00 C ATOM 530 O ALA A 39 -13.379 9.998 13.176 1.00 0.00 O ATOM 531 CB ALA A 39 -10.943 11.255 13.158 1.00 0.00 C ATOM 0 H ALA A 39 -12.164 13.035 11.516 1.00 0.00 H new ATOM 0 HA ALA A 39 -11.130 10.271 11.261 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -10.930 10.329 13.733 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -9.920 11.574 12.961 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -11.461 12.028 13.727 1.00 0.00 H new ATOM 537 N GLY A 40 -13.931 10.607 11.094 1.00 0.00 N ATOM 538 CA GLY A 40 -15.300 10.166 11.256 1.00 0.00 C ATOM 539 C GLY A 40 -15.847 9.519 10.004 1.00 0.00 C ATOM 540 O GLY A 40 -16.929 9.875 9.538 1.00 0.00 O ATOM 0 H GLY A 40 -13.707 10.991 10.176 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -15.356 9.457 12.082 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -15.924 11.018 11.524 1.00 0.00 H new ATOM 544 N THR A 41 -15.097 8.576 9.455 1.00 0.00 N ATOM 545 CA THR A 41 -15.521 7.871 8.257 1.00 0.00 C ATOM 546 C THR A 41 -16.704 6.958 8.561 1.00 0.00 C ATOM 547 O THR A 41 -16.730 6.282 9.592 1.00 0.00 O ATOM 548 CB THR A 41 -14.366 7.046 7.652 1.00 0.00 C ATOM 549 OG1 THR A 41 -13.663 6.336 8.684 1.00 0.00 O ATOM 550 CG2 THR A 41 -13.398 7.944 6.898 1.00 0.00 C ATOM 0 H THR A 41 -14.191 8.282 9.821 1.00 0.00 H new ATOM 0 HA THR A 41 -15.827 8.620 7.527 1.00 0.00 H new ATOM 0 HB THR A 41 -14.795 6.328 6.953 1.00 0.00 H new ATOM 0 HG1 THR A 41 -12.934 5.816 8.285 1.00 0.00 H new ATOM 0 HG21 THR A 41 -12.592 7.341 6.480 1.00 0.00 H new ATOM 0 HG22 THR A 41 -13.926 8.452 6.091 1.00 0.00 H new ATOM 0 HG23 THR A 41 -12.981 8.684 7.581 1.00 0.00 H new ATOM 558 N GLU A 42 -17.685 6.952 7.669 1.00 0.00 N ATOM 559 CA GLU A 42 -18.879 6.141 7.855 1.00 0.00 C ATOM 560 C GLU A 42 -18.579 4.679 7.537 1.00 0.00 C ATOM 561 O GLU A 42 -18.955 4.165 6.480 1.00 0.00 O ATOM 562 CB GLU A 42 -20.017 6.657 6.970 1.00 0.00 C ATOM 563 CG GLU A 42 -21.353 5.979 7.237 1.00 0.00 C ATOM 564 CD GLU A 42 -22.441 6.449 6.298 1.00 0.00 C ATOM 565 OE1 GLU A 42 -22.508 5.941 5.159 1.00 0.00 O ATOM 566 OE2 GLU A 42 -23.232 7.329 6.694 1.00 0.00 O ATOM 0 H GLU A 42 -17.677 7.500 6.809 1.00 0.00 H new ATOM 0 HA GLU A 42 -19.191 6.214 8.897 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -20.127 7.731 7.123 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -19.747 6.510 5.924 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -21.235 4.900 7.139 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -21.656 6.174 8.266 1.00 0.00 H new ATOM 571 N SER A 43 -17.870 4.031 8.446 1.00 0.00 N ATOM 572 CA SER A 43 -17.555 2.623 8.318 1.00 0.00 C ATOM 573 C SER A 43 -17.703 1.940 9.676 1.00 0.00 C ATOM 574 O SER A 43 -16.853 1.155 10.102 1.00 0.00 O ATOM 575 CB SER A 43 -16.136 2.436 7.767 1.00 0.00 C ATOM 576 OG SER A 43 -15.910 1.087 7.392 1.00 0.00 O ATOM 0 H SER A 43 -17.499 4.467 9.290 1.00 0.00 H new ATOM 0 HA SER A 43 -18.250 2.165 7.615 1.00 0.00 H new ATOM 0 HB2 SER A 43 -15.988 3.086 6.905 1.00 0.00 H new ATOM 0 HB3 SER A 43 -15.407 2.735 8.520 1.00 0.00 H new ATOM 0 HG SER A 43 -16.554 0.828 6.700 1.00 0.00 H new ATOM 581 N ALA A 44 -18.795 2.252 10.363 1.00 0.00 N ATOM 582 CA ALA A 44 -19.097 1.633 11.647 1.00 0.00 C ATOM 583 C ALA A 44 -19.825 0.313 11.416 1.00 0.00 C ATOM 584 O ALA A 44 -20.917 0.081 11.937 1.00 0.00 O ATOM 585 CB ALA A 44 -19.929 2.574 12.511 1.00 0.00 C ATOM 0 H ALA A 44 -19.488 2.932 10.051 1.00 0.00 H new ATOM 0 HA ALA A 44 -18.167 1.432 12.178 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -20.145 2.095 13.466 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -19.373 3.496 12.685 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -20.864 2.805 12.001 1.00 0.00 H new ATOM 591 N VAL A 45 -19.207 -0.536 10.610 1.00 0.00 N ATOM 592 CA VAL A 45 -19.810 -1.785 10.185 1.00 0.00 C ATOM 593 C VAL A 45 -19.093 -2.976 10.812 1.00 0.00 C ATOM 594 O VAL A 45 -17.864 -3.023 10.840 1.00 0.00 O ATOM 595 CB VAL A 45 -19.763 -1.906 8.648 1.00 0.00 C ATOM 596 CG1 VAL A 45 -20.425 -3.185 8.181 1.00 0.00 C ATOM 597 CG2 VAL A 45 -20.418 -0.697 7.997 1.00 0.00 C ATOM 0 H VAL A 45 -18.273 -0.377 10.233 1.00 0.00 H new ATOM 0 HA VAL A 45 -20.848 -1.787 10.516 1.00 0.00 H new ATOM 0 HB VAL A 45 -18.716 -1.939 8.345 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -20.377 -3.243 7.094 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -19.908 -4.041 8.614 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -21.468 -3.192 8.499 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -20.375 -0.800 6.913 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -21.459 -0.632 8.315 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -19.890 0.208 8.297 1.00 0.00 H new ATOM 607 N SER A 46 -19.865 -3.917 11.341 1.00 0.00 N ATOM 608 CA SER A 46 -19.313 -5.139 11.913 1.00 0.00 C ATOM 609 C SER A 46 -20.364 -6.250 11.905 1.00 0.00 C ATOM 610 O SER A 46 -20.964 -6.554 12.935 1.00 0.00 O ATOM 611 CB SER A 46 -18.825 -4.888 13.345 1.00 0.00 C ATOM 612 OG SER A 46 -17.832 -3.876 13.376 1.00 0.00 O ATOM 0 H SER A 46 -20.882 -3.856 11.386 1.00 0.00 H new ATOM 0 HA SER A 46 -18.464 -5.452 11.304 1.00 0.00 H new ATOM 0 HB2 SER A 46 -19.666 -4.596 13.973 1.00 0.00 H new ATOM 0 HB3 SER A 46 -18.421 -5.811 13.762 1.00 0.00 H new ATOM 0 HG SER A 46 -17.481 -3.734 12.472 1.00 0.00 H new ATOM 617 N GLY A 47 -20.601 -6.831 10.736 1.00 0.00 N ATOM 618 CA GLY A 47 -21.551 -7.920 10.625 1.00 0.00 C ATOM 619 C GLY A 47 -22.709 -7.565 9.719 1.00 0.00 C ATOM 620 O GLY A 47 -23.740 -8.236 9.726 1.00 0.00 O ATOM 0 H GLY A 47 -20.150 -6.566 9.860 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -21.046 -8.805 10.239 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -21.929 -8.175 11.615 1.00 0.00 H new ATOM 624 N VAL A 48 -22.523 -6.508 8.935 1.00 0.00 N ATOM 625 CA VAL A 48 -23.553 -5.987 8.040 1.00 0.00 C ATOM 626 C VAL A 48 -22.900 -5.175 6.929 1.00 0.00 C ATOM 627 O VAL A 48 -23.103 -3.962 6.835 1.00 0.00 O ATOM 628 CB VAL A 48 -24.586 -5.088 8.773 1.00 0.00 C ATOM 629 CG1 VAL A 48 -25.673 -5.922 9.430 1.00 0.00 C ATOM 630 CG2 VAL A 48 -23.905 -4.202 9.812 1.00 0.00 C ATOM 0 H VAL A 48 -21.648 -5.985 8.902 1.00 0.00 H new ATOM 0 HA VAL A 48 -24.087 -6.847 7.635 1.00 0.00 H new ATOM 0 HB VAL A 48 -25.049 -4.448 8.022 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -26.381 -5.265 9.935 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -26.196 -6.503 8.670 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -25.223 -6.598 10.157 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -24.653 -3.584 10.309 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -23.402 -4.827 10.550 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -23.173 -3.561 9.320 1.00 0.00 H new ATOM 640 N GLU A 49 -22.131 -5.856 6.086 1.00 0.00 N ATOM 641 CA GLU A 49 -21.268 -5.209 5.108 1.00 0.00 C ATOM 642 C GLU A 49 -22.027 -4.207 4.236 1.00 0.00 C ATOM 643 O GLU A 49 -21.529 -3.118 3.941 1.00 0.00 O ATOM 644 CB GLU A 49 -20.557 -6.267 4.234 1.00 0.00 C ATOM 645 CG GLU A 49 -21.450 -7.009 3.237 1.00 0.00 C ATOM 646 CD GLU A 49 -22.561 -7.817 3.880 1.00 0.00 C ATOM 647 OE1 GLU A 49 -23.614 -7.236 4.202 1.00 0.00 O ATOM 648 OE2 GLU A 49 -22.393 -9.043 4.049 1.00 0.00 O ATOM 0 H GLU A 49 -22.090 -6.875 6.063 1.00 0.00 H new ATOM 0 HA GLU A 49 -20.518 -4.644 5.661 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -19.755 -5.777 3.682 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -20.089 -7.000 4.891 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -21.892 -6.285 2.553 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -20.830 -7.676 2.638 1.00 0.00 H new ATOM 653 N GLY A 50 -23.239 -4.572 3.835 1.00 0.00 N ATOM 654 CA GLY A 50 -24.032 -3.707 2.983 1.00 0.00 C ATOM 655 C GLY A 50 -23.591 -3.807 1.540 1.00 0.00 C ATOM 656 O GLY A 50 -24.136 -3.144 0.657 1.00 0.00 O ATOM 0 H GLY A 50 -23.687 -5.453 4.085 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -25.085 -3.978 3.064 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -23.942 -2.675 3.323 1.00 0.00 H new ATOM 660 N LEU A 51 -22.569 -4.621 1.328 1.00 0.00 N ATOM 661 CA LEU A 51 -22.030 -4.905 0.016 1.00 0.00 C ATOM 662 C LEU A 51 -23.021 -5.688 -0.828 1.00 0.00 C ATOM 663 O LEU A 51 -23.453 -6.776 -0.451 1.00 0.00 O ATOM 664 CB LEU A 51 -20.739 -5.707 0.170 1.00 0.00 C ATOM 665 CG LEU A 51 -19.640 -5.005 0.962 1.00 0.00 C ATOM 666 CD1 LEU A 51 -18.339 -5.780 0.878 1.00 0.00 C ATOM 667 CD2 LEU A 51 -19.455 -3.587 0.463 1.00 0.00 C ATOM 0 H LEU A 51 -22.085 -5.110 2.081 1.00 0.00 H new ATOM 0 HA LEU A 51 -21.829 -3.961 -0.490 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -20.972 -6.653 0.659 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -20.356 -5.946 -0.822 1.00 0.00 H new ATOM 0 HG LEU A 51 -19.941 -4.965 2.009 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -17.569 -5.262 1.450 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -18.484 -6.780 1.288 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -18.028 -5.856 -0.164 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -18.668 -3.099 1.038 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -19.177 -3.605 -0.591 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -20.387 -3.035 0.583 1.00 0.00 H new ATOM 678 N PRO A 52 -23.399 -5.122 -1.980 1.00 0.00 N ATOM 679 CA PRO A 52 -24.274 -5.787 -2.951 1.00 0.00 C ATOM 680 C PRO A 52 -23.712 -7.094 -3.552 1.00 0.00 C ATOM 681 O PRO A 52 -24.488 -8.016 -3.802 1.00 0.00 O ATOM 682 CB PRO A 52 -24.459 -4.736 -4.053 1.00 0.00 C ATOM 683 CG PRO A 52 -24.106 -3.438 -3.415 1.00 0.00 C ATOM 684 CD PRO A 52 -23.039 -3.761 -2.413 1.00 0.00 C ATOM 0 HA PRO A 52 -25.194 -6.107 -2.463 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -23.815 -4.943 -4.907 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -25.485 -4.728 -4.422 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -23.746 -2.722 -4.154 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -24.974 -2.989 -2.933 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -22.044 -3.728 -2.857 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -23.040 -3.058 -1.580 1.00 0.00 H new ATOM 689 N PRO A 53 -22.382 -7.230 -3.813 1.00 0.00 N ATOM 690 CA PRO A 53 -21.852 -8.381 -4.514 1.00 0.00 C ATOM 691 C PRO A 53 -21.282 -9.438 -3.575 1.00 0.00 C ATOM 692 O PRO A 53 -21.256 -9.258 -2.353 1.00 0.00 O ATOM 693 CB PRO A 53 -20.733 -7.753 -5.345 1.00 0.00 C ATOM 694 CG PRO A 53 -20.276 -6.557 -4.563 1.00 0.00 C ATOM 695 CD PRO A 53 -21.274 -6.335 -3.449 1.00 0.00 C ATOM 0 HA PRO A 53 -22.614 -8.909 -5.087 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -19.915 -8.457 -5.498 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -21.093 -7.462 -6.332 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -19.278 -6.723 -4.157 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -20.217 -5.678 -5.205 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -20.854 -6.588 -2.475 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -21.596 -5.295 -3.397 1.00 0.00 H new ATOM 700 N GLY A 54 -20.823 -10.536 -4.156 1.00 0.00 N ATOM 701 CA GLY A 54 -20.187 -11.573 -3.377 1.00 0.00 C ATOM 702 C GLY A 54 -18.715 -11.290 -3.185 1.00 0.00 C ATOM 703 O GLY A 54 -18.141 -11.595 -2.140 1.00 0.00 O ATOM 0 H GLY A 54 -20.881 -10.726 -5.156 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -20.674 -11.652 -2.405 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -20.313 -12.534 -3.875 1.00 0.00 H new ATOM 707 N SER A 55 -18.109 -10.693 -4.197 1.00 0.00 N ATOM 708 CA SER A 55 -16.713 -10.312 -4.133 1.00 0.00 C ATOM 709 C SER A 55 -16.594 -8.801 -4.236 1.00 0.00 C ATOM 710 O SER A 55 -17.242 -8.167 -5.069 1.00 0.00 O ATOM 711 CB SER A 55 -15.942 -10.978 -5.275 1.00 0.00 C ATOM 712 OG SER A 55 -16.417 -12.297 -5.501 1.00 0.00 O ATOM 0 H SER A 55 -18.568 -10.461 -5.078 1.00 0.00 H new ATOM 0 HA SER A 55 -16.291 -10.640 -3.183 1.00 0.00 H new ATOM 0 HB2 SER A 55 -16.048 -10.387 -6.185 1.00 0.00 H new ATOM 0 HB3 SER A 55 -14.879 -11.005 -5.035 1.00 0.00 H new ATOM 0 HG SER A 55 -15.905 -12.928 -4.953 1.00 0.00 H new ATOM 717 N ALA A 56 -15.781 -8.235 -3.376 1.00 0.00 N ATOM 718 CA ALA A 56 -15.506 -6.812 -3.393 1.00 0.00 C ATOM 719 C ALA A 56 -14.005 -6.632 -3.370 1.00 0.00 C ATOM 720 O ALA A 56 -13.288 -7.606 -3.162 1.00 0.00 O ATOM 721 CB ALA A 56 -16.156 -6.124 -2.204 1.00 0.00 C ATOM 0 H ALA A 56 -15.289 -8.746 -2.643 1.00 0.00 H new ATOM 0 HA ALA A 56 -15.923 -6.357 -4.291 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -15.937 -5.057 -2.237 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -17.235 -6.274 -2.242 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -15.763 -6.547 -1.279 1.00 0.00 H new ATOM 727 N LEU A 57 -13.505 -5.433 -3.614 1.00 0.00 N ATOM 728 CA LEU A 57 -12.067 -5.251 -3.585 1.00 0.00 C ATOM 729 C LEU A 57 -11.668 -3.803 -3.453 1.00 0.00 C ATOM 730 O LEU A 57 -12.358 -2.900 -3.920 1.00 0.00 O ATOM 731 CB LEU A 57 -11.427 -5.881 -4.835 1.00 0.00 C ATOM 732 CG LEU A 57 -12.023 -5.469 -6.188 1.00 0.00 C ATOM 733 CD1 LEU A 57 -11.437 -4.152 -6.674 1.00 0.00 C ATOM 734 CD2 LEU A 57 -11.791 -6.563 -7.215 1.00 0.00 C ATOM 0 H LEU A 57 -14.052 -4.599 -3.827 1.00 0.00 H new ATOM 0 HA LEU A 57 -11.695 -5.759 -2.695 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -10.366 -5.631 -4.839 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -11.499 -6.965 -4.746 1.00 0.00 H new ATOM 0 HG LEU A 57 -13.095 -5.326 -6.056 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -11.880 -3.889 -7.634 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -11.652 -3.368 -5.948 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -10.358 -4.254 -6.788 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -12.218 -6.261 -8.171 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -10.720 -6.731 -7.332 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -12.268 -7.484 -6.880 1.00 0.00 H new ATOM 745 N LEU A 58 -10.554 -3.590 -2.786 1.00 0.00 N ATOM 746 CA LEU A 58 -9.914 -2.287 -2.825 1.00 0.00 C ATOM 747 C LEU A 58 -9.013 -2.248 -4.032 1.00 0.00 C ATOM 748 O LEU A 58 -8.398 -3.252 -4.367 1.00 0.00 O ATOM 749 CB LEU A 58 -9.044 -2.008 -1.611 1.00 0.00 C ATOM 750 CG LEU A 58 -9.653 -2.177 -0.234 1.00 0.00 C ATOM 751 CD1 LEU A 58 -9.769 -3.647 0.121 1.00 0.00 C ATOM 752 CD2 LEU A 58 -8.767 -1.455 0.749 1.00 0.00 C ATOM 0 H LEU A 58 -10.076 -4.289 -2.217 1.00 0.00 H new ATOM 0 HA LEU A 58 -10.707 -1.540 -2.852 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -8.172 -2.659 -1.671 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -8.682 -0.983 -1.690 1.00 0.00 H new ATOM 0 HG LEU A 58 -10.660 -1.760 -0.209 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -10.208 -3.748 1.113 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -10.403 -4.149 -0.610 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -8.779 -4.102 0.115 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -9.179 -1.557 1.753 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -7.766 -1.886 0.721 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -8.715 -0.399 0.484 1.00 0.00 H new ATOM 763 N VAL A 59 -8.913 -1.106 -4.668 1.00 0.00 N ATOM 764 CA VAL A 59 -8.081 -0.985 -5.841 1.00 0.00 C ATOM 765 C VAL A 59 -7.041 0.118 -5.650 1.00 0.00 C ATOM 766 O VAL A 59 -7.353 1.208 -5.168 1.00 0.00 O ATOM 767 CB VAL A 59 -8.943 -0.701 -7.102 1.00 0.00 C ATOM 768 CG1 VAL A 59 -9.843 0.508 -6.892 1.00 0.00 C ATOM 769 CG2 VAL A 59 -8.077 -0.503 -8.339 1.00 0.00 C ATOM 0 H VAL A 59 -9.395 -0.250 -4.395 1.00 0.00 H new ATOM 0 HA VAL A 59 -7.561 -1.932 -5.987 1.00 0.00 H new ATOM 0 HB VAL A 59 -9.571 -1.577 -7.264 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -10.434 0.682 -7.791 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -10.510 0.323 -6.050 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -9.231 1.386 -6.685 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -8.714 -0.307 -9.201 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -7.407 0.342 -8.183 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -7.489 -1.403 -8.520 1.00 0.00 H new ATOM 779 N VAL A 60 -5.798 -0.192 -5.987 1.00 0.00 N ATOM 780 CA VAL A 60 -4.741 0.790 -6.014 1.00 0.00 C ATOM 781 C VAL A 60 -5.049 1.797 -7.104 1.00 0.00 C ATOM 782 O VAL A 60 -4.863 1.495 -8.293 1.00 0.00 O ATOM 783 CB VAL A 60 -3.401 0.106 -6.331 1.00 0.00 C ATOM 784 CG1 VAL A 60 -2.284 1.096 -6.554 1.00 0.00 C ATOM 785 CG2 VAL A 60 -3.027 -0.880 -5.253 1.00 0.00 C ATOM 0 H VAL A 60 -5.501 -1.132 -6.248 1.00 0.00 H new ATOM 0 HA VAL A 60 -4.672 1.283 -5.044 1.00 0.00 H new ATOM 0 HB VAL A 60 -3.542 -0.435 -7.267 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -1.361 0.560 -6.774 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -2.535 1.745 -7.393 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -2.148 1.699 -5.656 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -2.075 -1.349 -5.503 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -2.936 -0.360 -4.300 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -3.799 -1.645 -5.176 1.00 0.00 H new ATOM 795 N LYS A 61 -5.473 2.986 -6.680 1.00 0.00 N ATOM 796 CA LYS A 61 -5.954 4.022 -7.579 1.00 0.00 C ATOM 797 C LYS A 61 -4.799 4.592 -8.387 1.00 0.00 C ATOM 798 O LYS A 61 -4.892 4.735 -9.604 1.00 0.00 O ATOM 799 CB LYS A 61 -6.643 5.125 -6.771 1.00 0.00 C ATOM 800 CG LYS A 61 -7.366 6.161 -7.619 1.00 0.00 C ATOM 801 CD LYS A 61 -8.239 7.066 -6.758 1.00 0.00 C ATOM 802 CE LYS A 61 -8.958 8.114 -7.593 1.00 0.00 C ATOM 803 NZ LYS A 61 -8.037 9.174 -8.075 1.00 0.00 N ATOM 0 H LYS A 61 -5.491 3.255 -5.696 1.00 0.00 H new ATOM 0 HA LYS A 61 -6.676 3.591 -8.272 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -7.359 4.667 -6.089 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -5.897 5.630 -6.158 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -6.637 6.763 -8.162 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -7.983 5.659 -8.364 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -8.972 6.462 -6.222 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -7.622 7.560 -6.007 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -9.434 7.632 -8.447 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -9.752 8.567 -7.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -8.575 9.884 -8.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -7.576 9.630 -7.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -7.313 8.751 -8.691 1.00 0.00 H new ATOM 813 N ARG A 62 -3.716 4.911 -7.694 1.00 0.00 N ATOM 814 CA ARG A 62 -2.483 5.329 -8.330 1.00 0.00 C ATOM 815 C ARG A 62 -1.349 5.283 -7.321 1.00 0.00 C ATOM 816 O ARG A 62 -1.535 5.546 -6.136 1.00 0.00 O ATOM 817 CB ARG A 62 -2.594 6.717 -8.958 1.00 0.00 C ATOM 818 CG ARG A 62 -1.425 7.008 -9.878 1.00 0.00 C ATOM 819 CD ARG A 62 -1.533 8.361 -10.558 1.00 0.00 C ATOM 820 NE ARG A 62 -2.438 8.322 -11.708 1.00 0.00 N ATOM 821 CZ ARG A 62 -2.339 9.131 -12.766 1.00 0.00 C ATOM 822 NH1 ARG A 62 -1.372 10.038 -12.823 1.00 0.00 N ATOM 823 NH2 ARG A 62 -3.203 9.025 -13.770 1.00 0.00 N ATOM 0 H ARG A 62 -3.671 4.886 -6.675 1.00 0.00 H new ATOM 0 HA ARG A 62 -2.275 4.635 -9.144 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -3.526 6.790 -9.519 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -2.635 7.471 -8.172 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -0.499 6.968 -9.305 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -1.364 6.229 -10.638 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -1.889 9.101 -9.841 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -0.544 8.683 -10.885 1.00 0.00 H new ATOM 0 HE ARG A 62 -3.191 7.634 -11.701 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -0.702 10.118 -12.058 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -1.298 10.655 -13.632 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -3.944 8.325 -13.734 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -3.125 9.644 -14.577 1.00 0.00 H new ATOM 834 N GLY A 63 -0.190 4.920 -7.810 1.00 0.00 N ATOM 835 CA GLY A 63 0.977 4.749 -7.005 1.00 0.00 C ATOM 836 C GLY A 63 2.128 4.487 -7.926 1.00 0.00 C ATOM 837 O GLY A 63 2.042 4.838 -9.102 1.00 0.00 O ATOM 0 H GLY A 63 -0.036 4.733 -8.801 1.00 0.00 H new ATOM 0 HA2 GLY A 63 1.162 5.640 -6.405 1.00 0.00 H new ATOM 0 HA3 GLY A 63 0.845 3.919 -6.311 1.00 0.00 H new ATOM 841 N PRO A 64 3.205 3.871 -7.464 1.00 0.00 N ATOM 842 CA PRO A 64 4.300 3.525 -8.340 1.00 0.00 C ATOM 843 C PRO A 64 3.901 2.456 -9.344 1.00 0.00 C ATOM 844 O PRO A 64 4.145 2.581 -10.541 1.00 0.00 O ATOM 845 CB PRO A 64 5.400 3.017 -7.409 1.00 0.00 C ATOM 846 CG PRO A 64 4.960 3.391 -6.042 1.00 0.00 C ATOM 847 CD PRO A 64 3.467 3.503 -6.082 1.00 0.00 C ATOM 0 HA PRO A 64 4.623 4.379 -8.936 1.00 0.00 H new ATOM 0 HB2 PRO A 64 5.525 1.938 -7.500 1.00 0.00 H new ATOM 0 HB3 PRO A 64 6.361 3.471 -7.651 1.00 0.00 H new ATOM 0 HG2 PRO A 64 5.272 2.639 -5.317 1.00 0.00 H new ATOM 0 HG3 PRO A 64 5.410 4.335 -5.736 1.00 0.00 H new ATOM 0 HD2 PRO A 64 2.984 2.563 -5.816 1.00 0.00 H new ATOM 0 HD3 PRO A 64 3.100 4.258 -5.387 1.00 0.00 H new ATOM 852 N ASN A 65 3.288 1.401 -8.838 1.00 0.00 N ATOM 853 CA ASN A 65 2.722 0.365 -9.693 1.00 0.00 C ATOM 854 C ASN A 65 1.411 0.858 -10.262 1.00 0.00 C ATOM 855 O ASN A 65 1.209 0.900 -11.476 1.00 0.00 O ATOM 856 CB ASN A 65 2.451 -0.883 -8.877 1.00 0.00 C ATOM 857 CG ASN A 65 2.254 -2.130 -9.713 1.00 0.00 C ATOM 858 OD1 ASN A 65 2.802 -2.261 -10.807 1.00 0.00 O ATOM 859 ND2 ASN A 65 1.462 -3.055 -9.190 1.00 0.00 N ATOM 0 H ASN A 65 3.168 1.236 -7.839 1.00 0.00 H new ATOM 0 HA ASN A 65 3.425 0.137 -10.494 1.00 0.00 H new ATOM 0 HB2 ASN A 65 3.282 -1.045 -8.191 1.00 0.00 H new ATOM 0 HB3 ASN A 65 1.562 -0.721 -8.268 1.00 0.00 H new ATOM 0 HD21 ASN A 65 1.285 -3.921 -9.698 1.00 0.00 H new ATOM 0 HD22 ASN A 65 1.030 -2.901 -8.279 1.00 0.00 H new ATOM 865 N ALA A 66 0.557 1.281 -9.340 1.00 0.00 N ATOM 866 CA ALA A 66 -0.824 1.663 -9.631 1.00 0.00 C ATOM 867 C ALA A 66 -1.630 0.543 -10.302 1.00 0.00 C ATOM 868 O ALA A 66 -1.076 -0.411 -10.847 1.00 0.00 O ATOM 869 CB ALA A 66 -0.866 2.923 -10.481 1.00 0.00 C ATOM 0 H ALA A 66 0.804 1.371 -8.355 1.00 0.00 H new ATOM 0 HA ALA A 66 -1.297 1.859 -8.669 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -1.903 3.189 -10.686 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -0.381 3.739 -9.946 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -0.345 2.745 -11.422 1.00 0.00 H new ATOM 875 N GLY A 67 -2.954 0.655 -10.236 1.00 0.00 N ATOM 876 CA GLY A 67 -3.807 -0.267 -10.964 1.00 0.00 C ATOM 877 C GLY A 67 -4.051 -1.573 -10.233 1.00 0.00 C ATOM 878 O GLY A 67 -4.729 -2.460 -10.758 1.00 0.00 O ATOM 0 H GLY A 67 -3.449 1.364 -9.694 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -4.765 0.215 -11.160 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -3.354 -0.481 -11.932 1.00 0.00 H new ATOM 882 N SER A 68 -3.510 -1.705 -9.031 1.00 0.00 N ATOM 883 CA SER A 68 -3.574 -2.993 -8.319 1.00 0.00 C ATOM 884 C SER A 68 -4.850 -3.102 -7.475 1.00 0.00 C ATOM 885 O SER A 68 -5.718 -2.247 -7.574 1.00 0.00 O ATOM 886 CB SER A 68 -2.334 -3.164 -7.454 1.00 0.00 C ATOM 887 OG SER A 68 -1.164 -2.848 -8.183 1.00 0.00 O ATOM 0 H SER A 68 -3.029 -0.959 -8.528 1.00 0.00 H new ATOM 0 HA SER A 68 -3.605 -3.795 -9.057 1.00 0.00 H new ATOM 0 HB2 SER A 68 -2.406 -2.521 -6.577 1.00 0.00 H new ATOM 0 HB3 SER A 68 -2.276 -4.191 -7.093 1.00 0.00 H new ATOM 0 HG SER A 68 -0.721 -2.076 -7.773 1.00 0.00 H new ATOM 892 N ARG A 69 -4.971 -4.154 -6.650 1.00 0.00 N ATOM 893 CA ARG A 69 -6.206 -4.382 -5.876 1.00 0.00 C ATOM 894 C ARG A 69 -6.041 -5.526 -4.862 1.00 0.00 C ATOM 895 O ARG A 69 -5.234 -6.430 -5.087 1.00 0.00 O ATOM 896 CB ARG A 69 -7.382 -4.708 -6.821 1.00 0.00 C ATOM 897 CG ARG A 69 -7.443 -6.161 -7.292 1.00 0.00 C ATOM 898 CD ARG A 69 -6.247 -6.552 -8.143 1.00 0.00 C ATOM 899 NE ARG A 69 -5.695 -7.846 -7.742 1.00 0.00 N ATOM 900 CZ ARG A 69 -5.694 -8.932 -8.518 1.00 0.00 C ATOM 901 NH1 ARG A 69 -6.136 -8.862 -9.766 1.00 0.00 N ATOM 902 NH2 ARG A 69 -5.216 -10.080 -8.053 1.00 0.00 N ATOM 0 H ARG A 69 -4.242 -4.852 -6.501 1.00 0.00 H new ATOM 0 HA ARG A 69 -6.415 -3.463 -5.328 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -8.316 -4.466 -6.313 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -7.318 -4.060 -7.695 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -7.496 -6.818 -6.424 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -8.357 -6.315 -7.865 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -6.544 -6.593 -9.191 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -5.476 -5.786 -8.060 1.00 0.00 H new ATOM 0 HE ARG A 69 -5.285 -7.923 -6.811 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -6.479 -7.976 -10.137 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -6.133 -9.694 -10.355 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -4.849 -10.132 -7.103 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -5.215 -10.910 -8.646 1.00 0.00 H new ATOM 913 N PHE A 70 -6.798 -5.498 -3.751 1.00 0.00 N ATOM 914 CA PHE A 70 -6.868 -6.653 -2.867 1.00 0.00 C ATOM 915 C PHE A 70 -8.129 -7.415 -3.210 1.00 0.00 C ATOM 916 O PHE A 70 -9.233 -6.875 -3.056 1.00 0.00 O ATOM 917 CB PHE A 70 -6.917 -6.280 -1.371 1.00 0.00 C ATOM 918 CG PHE A 70 -6.060 -5.123 -0.988 1.00 0.00 C ATOM 919 CD1 PHE A 70 -6.463 -3.831 -1.238 1.00 0.00 C ATOM 920 CD2 PHE A 70 -4.849 -5.332 -0.377 1.00 0.00 C ATOM 921 CE1 PHE A 70 -5.672 -2.768 -0.881 1.00 0.00 C ATOM 922 CE2 PHE A 70 -4.048 -4.274 -0.021 1.00 0.00 C ATOM 923 CZ PHE A 70 -4.458 -2.992 -0.269 1.00 0.00 C ATOM 0 H PHE A 70 -7.358 -4.698 -3.455 1.00 0.00 H new ATOM 0 HA PHE A 70 -5.963 -7.241 -3.018 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -7.949 -6.055 -1.100 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -6.615 -7.148 -0.784 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -7.412 -3.652 -1.721 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -4.522 -6.341 -0.173 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -6.000 -1.758 -1.079 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -3.095 -4.454 0.454 1.00 0.00 H new ATOM 0 HZ PHE A 70 -3.832 -2.159 0.014 1.00 0.00 H new ATOM 932 N LEU A 71 -7.973 -8.651 -3.671 1.00 0.00 N ATOM 933 CA LEU A 71 -9.092 -9.440 -4.133 1.00 0.00 C ATOM 934 C LEU A 71 -9.847 -9.998 -2.936 1.00 0.00 C ATOM 935 O LEU A 71 -9.567 -11.084 -2.449 1.00 0.00 O ATOM 936 CB LEU A 71 -8.577 -10.549 -5.067 1.00 0.00 C ATOM 937 CG LEU A 71 -9.611 -11.559 -5.583 1.00 0.00 C ATOM 938 CD1 LEU A 71 -9.603 -12.809 -4.708 1.00 0.00 C ATOM 939 CD2 LEU A 71 -10.996 -10.929 -5.664 1.00 0.00 C ATOM 0 H LEU A 71 -7.072 -9.125 -3.732 1.00 0.00 H new ATOM 0 HA LEU A 71 -9.789 -8.824 -4.701 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -8.106 -10.075 -5.929 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -7.798 -11.100 -4.541 1.00 0.00 H new ATOM 0 HG LEU A 71 -9.339 -11.857 -6.596 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -10.340 -13.520 -5.082 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -8.613 -13.265 -4.734 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -9.850 -12.536 -3.682 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -11.710 -11.666 -6.032 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -11.301 -10.592 -4.673 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -10.969 -10.078 -6.344 1.00 0.00 H new ATOM 950 N LEU A 72 -10.816 -9.251 -2.470 1.00 0.00 N ATOM 951 CA LEU A 72 -11.606 -9.683 -1.339 1.00 0.00 C ATOM 952 C LEU A 72 -12.709 -10.628 -1.805 1.00 0.00 C ATOM 953 O LEU A 72 -13.899 -10.355 -1.651 1.00 0.00 O ATOM 954 CB LEU A 72 -12.208 -8.480 -0.618 1.00 0.00 C ATOM 955 CG LEU A 72 -11.255 -7.313 -0.398 1.00 0.00 C ATOM 956 CD1 LEU A 72 -12.020 -6.103 0.099 1.00 0.00 C ATOM 957 CD2 LEU A 72 -10.162 -7.699 0.581 1.00 0.00 C ATOM 0 H LEU A 72 -11.078 -8.343 -2.853 1.00 0.00 H new ATOM 0 HA LEU A 72 -10.958 -10.213 -0.641 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -13.065 -8.125 -1.190 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -12.585 -8.808 0.351 1.00 0.00 H new ATOM 0 HG LEU A 72 -10.785 -7.058 -1.348 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -11.329 -5.274 0.253 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -12.770 -5.818 -0.639 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -12.512 -6.345 1.041 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -9.489 -6.854 0.727 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -10.610 -7.976 1.536 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -9.601 -8.545 0.185 1.00 0.00 H new ATOM 968 N ASP A 73 -12.291 -11.723 -2.416 1.00 0.00 N ATOM 969 CA ASP A 73 -13.206 -12.762 -2.861 1.00 0.00 C ATOM 970 C ASP A 73 -12.910 -14.055 -2.120 1.00 0.00 C ATOM 971 O ASP A 73 -13.793 -14.890 -1.923 1.00 0.00 O ATOM 972 CB ASP A 73 -13.102 -12.960 -4.378 1.00 0.00 C ATOM 973 CG ASP A 73 -13.754 -14.237 -4.867 1.00 0.00 C ATOM 974 OD1 ASP A 73 -14.991 -14.358 -4.761 1.00 0.00 O ATOM 975 OD2 ASP A 73 -13.030 -15.123 -5.367 1.00 0.00 O ATOM 0 H ASP A 73 -11.310 -11.918 -2.618 1.00 0.00 H new ATOM 0 HA ASP A 73 -14.228 -12.457 -2.637 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -13.564 -12.110 -4.880 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -12.050 -12.966 -4.664 1.00 0.00 H new ATOM 979 N GLN A 74 -11.664 -14.209 -1.691 1.00 0.00 N ATOM 980 CA GLN A 74 -11.298 -15.347 -0.862 1.00 0.00 C ATOM 981 C GLN A 74 -11.275 -14.921 0.603 1.00 0.00 C ATOM 982 O GLN A 74 -11.509 -13.751 0.901 1.00 0.00 O ATOM 983 CB GLN A 74 -9.949 -15.932 -1.289 1.00 0.00 C ATOM 984 CG GLN A 74 -8.765 -15.018 -1.044 1.00 0.00 C ATOM 985 CD GLN A 74 -7.463 -15.636 -1.495 1.00 0.00 C ATOM 986 OE1 GLN A 74 -7.425 -16.412 -2.450 1.00 0.00 O ATOM 987 NE2 GLN A 74 -6.391 -15.313 -0.799 1.00 0.00 N ATOM 0 H GLN A 74 -10.899 -13.568 -1.901 1.00 0.00 H new ATOM 0 HA GLN A 74 -12.043 -16.132 -0.991 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -9.787 -16.868 -0.754 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -9.992 -16.175 -2.351 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -8.920 -14.077 -1.571 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -8.704 -14.782 0.018 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -6.468 -14.666 -0.015 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -5.484 -15.711 -1.045 1.00 0.00 H new ATOM 994 N ALA A 75 -11.006 -15.848 1.509 1.00 0.00 N ATOM 995 CA ALA A 75 -11.090 -15.554 2.935 1.00 0.00 C ATOM 996 C ALA A 75 -10.114 -14.459 3.358 1.00 0.00 C ATOM 997 O ALA A 75 -10.461 -13.587 4.147 1.00 0.00 O ATOM 998 CB ALA A 75 -10.848 -16.809 3.750 1.00 0.00 C ATOM 0 H ALA A 75 -10.729 -16.804 1.287 1.00 0.00 H new ATOM 0 HA ALA A 75 -12.098 -15.187 3.127 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -10.914 -16.572 4.812 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -11.599 -17.557 3.498 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -9.856 -17.202 3.527 1.00 0.00 H new ATOM 1004 N ILE A 76 -8.892 -14.498 2.845 1.00 0.00 N ATOM 1005 CA ILE A 76 -7.893 -13.509 3.229 1.00 0.00 C ATOM 1006 C ILE A 76 -6.800 -13.385 2.173 1.00 0.00 C ATOM 1007 O ILE A 76 -6.310 -14.382 1.650 1.00 0.00 O ATOM 1008 CB ILE A 76 -7.309 -13.831 4.635 1.00 0.00 C ATOM 1009 CG1 ILE A 76 -6.119 -12.919 5.001 1.00 0.00 C ATOM 1010 CG2 ILE A 76 -6.910 -15.296 4.736 1.00 0.00 C ATOM 1011 CD1 ILE A 76 -4.763 -13.420 4.532 1.00 0.00 C ATOM 0 H ILE A 76 -8.571 -15.193 2.171 1.00 0.00 H new ATOM 0 HA ILE A 76 -8.384 -12.538 3.292 1.00 0.00 H new ATOM 0 HB ILE A 76 -8.101 -13.633 5.357 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -6.293 -11.931 4.575 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -6.091 -12.799 6.084 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -6.505 -15.495 5.728 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -7.785 -15.924 4.569 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -6.154 -15.520 3.984 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -3.990 -12.714 4.835 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -4.561 -14.394 4.978 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -4.765 -13.512 3.446 1.00 0.00 H new ATOM 1022 N THR A 77 -6.439 -12.145 1.866 1.00 0.00 N ATOM 1023 CA THR A 77 -5.483 -11.849 0.809 1.00 0.00 C ATOM 1024 C THR A 77 -4.158 -11.333 1.374 1.00 0.00 C ATOM 1025 O THR A 77 -4.143 -10.558 2.325 1.00 0.00 O ATOM 1026 CB THR A 77 -6.054 -10.786 -0.141 1.00 0.00 C ATOM 1027 OG1 THR A 77 -6.448 -9.621 0.591 1.00 0.00 O ATOM 1028 CG2 THR A 77 -7.242 -11.339 -0.887 1.00 0.00 C ATOM 0 H THR A 77 -6.801 -11.319 2.342 1.00 0.00 H new ATOM 0 HA THR A 77 -5.300 -12.780 0.272 1.00 0.00 H new ATOM 0 HB THR A 77 -5.277 -10.511 -0.855 1.00 0.00 H new ATOM 0 HG1 THR A 77 -7.081 -9.098 0.057 1.00 0.00 H new ATOM 0 HG21 THR A 77 -7.638 -10.576 -1.557 1.00 0.00 H new ATOM 0 HG22 THR A 77 -6.934 -12.208 -1.468 1.00 0.00 H new ATOM 0 HG23 THR A 77 -8.014 -11.633 -0.176 1.00 0.00 H new ATOM 1036 N SER A 78 -3.048 -11.759 0.789 1.00 0.00 N ATOM 1037 CA SER A 78 -1.750 -11.207 1.145 1.00 0.00 C ATOM 1038 C SER A 78 -1.462 -9.982 0.283 1.00 0.00 C ATOM 1039 O SER A 78 -1.451 -10.083 -0.942 1.00 0.00 O ATOM 1040 CB SER A 78 -0.660 -12.262 0.961 1.00 0.00 C ATOM 1041 OG SER A 78 -0.745 -13.252 1.970 1.00 0.00 O ATOM 0 H SER A 78 -3.020 -12.481 0.069 1.00 0.00 H new ATOM 0 HA SER A 78 -1.761 -10.907 2.193 1.00 0.00 H new ATOM 0 HB2 SER A 78 -0.759 -12.726 -0.020 1.00 0.00 H new ATOM 0 HB3 SER A 78 0.321 -11.788 0.992 1.00 0.00 H new ATOM 0 HG SER A 78 -0.030 -13.910 1.843 1.00 0.00 H new ATOM 1046 N ALA A 79 -1.186 -8.835 0.922 1.00 0.00 N ATOM 1047 CA ALA A 79 -1.065 -7.562 0.209 1.00 0.00 C ATOM 1048 C ALA A 79 0.269 -6.870 0.423 1.00 0.00 C ATOM 1049 O ALA A 79 0.601 -6.508 1.547 1.00 0.00 O ATOM 1050 CB ALA A 79 -2.154 -6.635 0.678 1.00 0.00 C ATOM 0 H ALA A 79 -1.043 -8.767 1.930 1.00 0.00 H new ATOM 0 HA ALA A 79 -1.147 -7.791 -0.854 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -2.073 -5.683 0.153 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -3.126 -7.082 0.471 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -2.052 -6.467 1.750 1.00 0.00 H new ATOM 1056 N GLY A 80 1.010 -6.646 -0.657 1.00 0.00 N ATOM 1057 CA GLY A 80 2.249 -5.926 -0.566 1.00 0.00 C ATOM 1058 C GLY A 80 3.221 -6.379 -1.623 1.00 0.00 C ATOM 1059 O GLY A 80 2.844 -6.609 -2.772 1.00 0.00 O ATOM 0 H GLY A 80 0.765 -6.956 -1.597 1.00 0.00 H new ATOM 0 HA2 GLY A 80 2.061 -4.858 -0.675 1.00 0.00 H new ATOM 0 HA3 GLY A 80 2.687 -6.073 0.421 1.00 0.00 H new ATOM 1063 N ARG A 81 4.467 -6.520 -1.236 1.00 0.00 N ATOM 1064 CA ARG A 81 5.473 -7.061 -2.115 1.00 0.00 C ATOM 1065 C ARG A 81 5.243 -8.543 -2.308 1.00 0.00 C ATOM 1066 O ARG A 81 5.502 -9.352 -1.420 1.00 0.00 O ATOM 1067 CB ARG A 81 6.852 -6.760 -1.548 1.00 0.00 C ATOM 1068 CG ARG A 81 7.986 -7.589 -2.146 1.00 0.00 C ATOM 1069 CD ARG A 81 8.378 -8.770 -1.268 1.00 0.00 C ATOM 1070 NE ARG A 81 9.177 -8.353 -0.116 1.00 0.00 N ATOM 1071 CZ ARG A 81 9.803 -9.208 0.694 1.00 0.00 C ATOM 1072 NH1 ARG A 81 9.628 -10.516 0.547 1.00 0.00 N ATOM 1073 NH2 ARG A 81 10.590 -8.757 1.662 1.00 0.00 N ATOM 0 H ARG A 81 4.809 -6.265 -0.310 1.00 0.00 H new ATOM 0 HA ARG A 81 5.408 -6.593 -3.097 1.00 0.00 H new ATOM 0 HB2 ARG A 81 7.071 -5.704 -1.705 1.00 0.00 H new ATOM 0 HB3 ARG A 81 6.830 -6.924 -0.471 1.00 0.00 H new ATOM 0 HG2 ARG A 81 7.684 -7.956 -3.127 1.00 0.00 H new ATOM 0 HG3 ARG A 81 8.856 -6.950 -2.298 1.00 0.00 H new ATOM 0 HD2 ARG A 81 7.478 -9.278 -0.921 1.00 0.00 H new ATOM 0 HD3 ARG A 81 8.943 -9.490 -1.860 1.00 0.00 H new ATOM 0 HE ARG A 81 9.260 -7.355 0.078 1.00 0.00 H new ATOM 0 HH11 ARG A 81 9.014 -10.869 -0.187 1.00 0.00 H new ATOM 0 HH12 ARG A 81 10.108 -11.168 1.168 1.00 0.00 H new ATOM 0 HH21 ARG A 81 10.718 -7.753 1.789 1.00 0.00 H new ATOM 0 HH22 ARG A 81 11.067 -9.414 2.279 1.00 0.00 H new ATOM 1084 N HIS A 82 4.720 -8.895 -3.461 1.00 0.00 N ATOM 1085 CA HIS A 82 4.349 -10.263 -3.704 1.00 0.00 C ATOM 1086 C HIS A 82 4.752 -10.723 -5.088 1.00 0.00 C ATOM 1087 O HIS A 82 4.333 -10.149 -6.090 1.00 0.00 O ATOM 1088 CB HIS A 82 2.846 -10.449 -3.533 1.00 0.00 C ATOM 1089 CG HIS A 82 2.409 -10.316 -2.129 1.00 0.00 C ATOM 1090 ND1 HIS A 82 1.389 -9.630 -1.597 1.00 0.00 N flip ATOM 1091 CD2 HIS A 82 3.033 -10.949 -1.085 1.00 0.00 C flip ATOM 1092 CE1 HIS A 82 1.403 -9.862 -0.251 1.00 0.00 C flip ATOM 1093 NE2 HIS A 82 2.400 -10.663 0.027 1.00 0.00 N flip ATOM 0 H HIS A 82 4.545 -8.256 -4.237 1.00 0.00 H new ATOM 0 HA HIS A 82 4.882 -10.870 -2.972 1.00 0.00 H new ATOM 0 HB2 HIS A 82 2.322 -9.713 -4.143 1.00 0.00 H new ATOM 0 HB3 HIS A 82 2.562 -11.433 -3.906 1.00 0.00 H new ATOM 0 HD1 HIS A 82 0.725 -9.043 -2.103 1.00 0.00 H new ATOM 0 HD2 HIS A 82 3.905 -11.581 -1.166 1.00 0.00 H new ATOM 0 HE1 HIS A 82 0.706 -9.452 0.465 1.00 0.00 H new ATOM 1101 N PRO A 83 5.605 -11.742 -5.150 1.00 0.00 N ATOM 1102 CA PRO A 83 5.876 -12.461 -6.391 1.00 0.00 C ATOM 1103 C PRO A 83 4.621 -13.140 -6.930 1.00 0.00 C ATOM 1104 O PRO A 83 4.290 -13.008 -8.107 1.00 0.00 O ATOM 1105 CB PRO A 83 6.919 -13.509 -5.980 1.00 0.00 C ATOM 1106 CG PRO A 83 7.526 -12.976 -4.737 1.00 0.00 C ATOM 1107 CD PRO A 83 6.425 -12.237 -4.035 1.00 0.00 C ATOM 0 HA PRO A 83 6.218 -11.800 -7.187 1.00 0.00 H new ATOM 0 HB2 PRO A 83 6.456 -14.481 -5.808 1.00 0.00 H new ATOM 0 HB3 PRO A 83 7.669 -13.646 -6.759 1.00 0.00 H new ATOM 0 HG2 PRO A 83 7.916 -13.781 -4.115 1.00 0.00 H new ATOM 0 HG3 PRO A 83 8.362 -12.313 -4.962 1.00 0.00 H new ATOM 0 HD2 PRO A 83 5.856 -12.891 -3.373 1.00 0.00 H new ATOM 0 HD3 PRO A 83 6.811 -11.422 -3.423 1.00 0.00 H new ATOM 1112 N ASP A 84 3.916 -13.855 -6.059 1.00 0.00 N ATOM 1113 CA ASP A 84 2.716 -14.578 -6.464 1.00 0.00 C ATOM 1114 C ASP A 84 1.695 -14.659 -5.335 1.00 0.00 C ATOM 1115 O ASP A 84 1.775 -15.537 -4.477 1.00 0.00 O ATOM 1116 CB ASP A 84 3.067 -15.992 -6.928 1.00 0.00 C ATOM 1117 CG ASP A 84 3.094 -16.137 -8.435 1.00 0.00 C ATOM 1118 OD1 ASP A 84 2.044 -16.465 -9.026 1.00 0.00 O ATOM 1119 OD2 ASP A 84 4.170 -15.949 -9.040 1.00 0.00 O ATOM 0 H ASP A 84 4.154 -13.949 -5.072 1.00 0.00 H new ATOM 0 HA ASP A 84 2.274 -14.021 -7.290 1.00 0.00 H new ATOM 0 HB2 ASP A 84 4.042 -16.268 -6.526 1.00 0.00 H new ATOM 0 HB3 ASP A 84 2.342 -16.693 -6.515 1.00 0.00 H new ATOM 1123 N SER A 85 0.751 -13.725 -5.339 1.00 0.00 N ATOM 1124 CA SER A 85 -0.424 -13.795 -4.480 1.00 0.00 C ATOM 1125 C SER A 85 -1.450 -12.733 -4.883 1.00 0.00 C ATOM 1126 O SER A 85 -1.357 -12.150 -5.964 1.00 0.00 O ATOM 1127 CB SER A 85 -0.063 -13.698 -2.984 1.00 0.00 C ATOM 1128 OG SER A 85 0.905 -12.698 -2.717 1.00 0.00 O ATOM 0 H SER A 85 0.779 -12.899 -5.937 1.00 0.00 H new ATOM 0 HA SER A 85 -0.876 -14.777 -4.623 1.00 0.00 H new ATOM 0 HB2 SER A 85 -0.965 -13.486 -2.410 1.00 0.00 H new ATOM 0 HB3 SER A 85 0.313 -14.662 -2.642 1.00 0.00 H new ATOM 0 HG SER A 85 0.980 -12.566 -1.749 1.00 0.00 H new ATOM 1133 N ASP A 86 -2.416 -12.494 -4.010 1.00 0.00 N ATOM 1134 CA ASP A 86 -3.618 -11.717 -4.331 1.00 0.00 C ATOM 1135 C ASP A 86 -3.313 -10.274 -4.730 1.00 0.00 C ATOM 1136 O ASP A 86 -3.774 -9.794 -5.767 1.00 0.00 O ATOM 1137 CB ASP A 86 -4.547 -11.721 -3.116 1.00 0.00 C ATOM 1138 CG ASP A 86 -4.552 -13.070 -2.435 1.00 0.00 C ATOM 1139 OD1 ASP A 86 -5.174 -14.005 -2.969 1.00 0.00 O ATOM 1140 OD2 ASP A 86 -3.899 -13.204 -1.375 1.00 0.00 O ATOM 0 H ASP A 86 -2.394 -12.834 -3.049 1.00 0.00 H new ATOM 0 HA ASP A 86 -4.090 -12.189 -5.193 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -4.228 -10.955 -2.409 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -5.559 -11.465 -3.428 1.00 0.00 H new ATOM 1144 N ILE A 87 -2.552 -9.584 -3.901 1.00 0.00 N ATOM 1145 CA ILE A 87 -2.325 -8.153 -4.073 1.00 0.00 C ATOM 1146 C ILE A 87 -0.828 -7.822 -4.006 1.00 0.00 C ATOM 1147 O ILE A 87 -0.249 -7.623 -2.937 1.00 0.00 O ATOM 1148 CB ILE A 87 -3.174 -7.359 -3.038 1.00 0.00 C ATOM 1149 CG1 ILE A 87 -2.567 -6.011 -2.634 1.00 0.00 C ATOM 1150 CG2 ILE A 87 -3.450 -8.206 -1.824 1.00 0.00 C ATOM 1151 CD1 ILE A 87 -2.996 -4.858 -3.507 1.00 0.00 C ATOM 0 H ILE A 87 -2.076 -9.991 -3.096 1.00 0.00 H new ATOM 0 HA ILE A 87 -2.655 -7.847 -5.066 1.00 0.00 H new ATOM 0 HB ILE A 87 -4.112 -7.120 -3.539 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -2.844 -5.794 -1.602 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -1.480 -6.090 -2.663 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -4.045 -7.636 -1.110 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -3.998 -9.100 -2.121 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -2.507 -8.496 -1.361 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -2.524 -3.940 -3.156 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -2.695 -5.050 -4.537 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -4.080 -4.749 -3.460 1.00 0.00 H new ATOM 1162 N PHE A 88 -0.200 -7.833 -5.179 1.00 0.00 N ATOM 1163 CA PHE A 88 1.201 -7.435 -5.336 1.00 0.00 C ATOM 1164 C PHE A 88 1.290 -5.982 -5.753 1.00 0.00 C ATOM 1165 O PHE A 88 0.566 -5.532 -6.641 1.00 0.00 O ATOM 1166 CB PHE A 88 1.931 -8.293 -6.382 1.00 0.00 C ATOM 1167 CG PHE A 88 1.043 -9.036 -7.345 1.00 0.00 C ATOM 1168 CD1 PHE A 88 0.066 -8.376 -8.075 1.00 0.00 C ATOM 1169 CD2 PHE A 88 1.195 -10.404 -7.518 1.00 0.00 C ATOM 1170 CE1 PHE A 88 -0.743 -9.064 -8.956 1.00 0.00 C ATOM 1171 CE2 PHE A 88 0.387 -11.096 -8.400 1.00 0.00 C ATOM 1172 CZ PHE A 88 -0.583 -10.426 -9.119 1.00 0.00 C ATOM 0 H PHE A 88 -0.647 -8.118 -6.050 1.00 0.00 H new ATOM 0 HA PHE A 88 1.683 -7.583 -4.369 1.00 0.00 H new ATOM 0 HB2 PHE A 88 2.598 -7.648 -6.954 1.00 0.00 H new ATOM 0 HB3 PHE A 88 2.557 -9.017 -5.860 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -0.063 -7.311 -7.953 1.00 0.00 H new ATOM 0 HD2 PHE A 88 1.952 -10.933 -6.958 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -1.501 -8.538 -9.518 1.00 0.00 H new ATOM 0 HE2 PHE A 88 0.514 -12.161 -8.527 1.00 0.00 H new ATOM 0 HZ PHE A 88 -1.216 -10.966 -9.808 1.00 0.00 H new ATOM 1181 N LEU A 89 2.175 -5.252 -5.103 1.00 0.00 N ATOM 1182 CA LEU A 89 2.349 -3.842 -5.382 1.00 0.00 C ATOM 1183 C LEU A 89 3.780 -3.547 -5.790 1.00 0.00 C ATOM 1184 O LEU A 89 4.576 -3.089 -4.968 1.00 0.00 O ATOM 1185 CB LEU A 89 1.994 -3.001 -4.154 1.00 0.00 C ATOM 1186 CG LEU A 89 0.543 -3.073 -3.697 1.00 0.00 C ATOM 1187 CD1 LEU A 89 -0.394 -3.003 -4.877 1.00 0.00 C ATOM 1188 CD2 LEU A 89 0.297 -4.316 -2.866 1.00 0.00 C ATOM 0 H LEU A 89 2.788 -5.616 -4.373 1.00 0.00 H new ATOM 0 HA LEU A 89 1.681 -3.582 -6.203 1.00 0.00 H new ATOM 0 HB2 LEU A 89 2.631 -3.313 -3.327 1.00 0.00 H new ATOM 0 HB3 LEU A 89 2.236 -1.960 -4.368 1.00 0.00 H new ATOM 0 HG LEU A 89 0.342 -2.210 -3.063 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -1.425 -3.056 -4.527 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -0.240 -2.064 -5.409 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -0.196 -3.838 -5.549 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -0.747 -4.343 -2.552 1.00 0.00 H new ATOM 0 HD22 LEU A 89 0.520 -5.202 -3.461 1.00 0.00 H new ATOM 0 HD23 LEU A 89 0.940 -4.299 -1.986 1.00 0.00 H new ATOM 1199 N ASP A 90 4.121 -3.868 -7.043 1.00 0.00 N ATOM 1200 CA ASP A 90 5.442 -3.554 -7.612 1.00 0.00 C ATOM 1201 C ASP A 90 6.549 -4.346 -6.900 1.00 0.00 C ATOM 1202 O ASP A 90 7.719 -4.287 -7.272 1.00 0.00 O ATOM 1203 CB ASP A 90 5.694 -2.040 -7.527 1.00 0.00 C ATOM 1204 CG ASP A 90 6.984 -1.600 -8.186 1.00 0.00 C ATOM 1205 OD1 ASP A 90 7.293 -2.094 -9.291 1.00 0.00 O ATOM 1206 OD2 ASP A 90 7.679 -0.735 -7.610 1.00 0.00 O ATOM 0 H ASP A 90 3.496 -4.349 -7.690 1.00 0.00 H new ATOM 0 HA ASP A 90 5.457 -3.851 -8.661 1.00 0.00 H new ATOM 0 HB2 ASP A 90 4.860 -1.515 -7.994 1.00 0.00 H new ATOM 0 HB3 ASP A 90 5.712 -1.742 -6.479 1.00 0.00 H new ATOM 1210 N ASP A 91 6.130 -5.090 -5.873 1.00 0.00 N ATOM 1211 CA ASP A 91 6.979 -5.960 -5.053 1.00 0.00 C ATOM 1212 C ASP A 91 8.317 -5.324 -4.656 1.00 0.00 C ATOM 1213 O ASP A 91 9.282 -6.025 -4.363 1.00 0.00 O ATOM 1214 CB ASP A 91 7.201 -7.330 -5.722 1.00 0.00 C ATOM 1215 CG ASP A 91 8.085 -7.292 -6.960 1.00 0.00 C ATOM 1216 OD1 ASP A 91 7.548 -7.132 -8.076 1.00 0.00 O ATOM 1217 OD2 ASP A 91 9.316 -7.461 -6.826 1.00 0.00 O ATOM 0 H ASP A 91 5.154 -5.104 -5.578 1.00 0.00 H new ATOM 0 HA ASP A 91 6.427 -6.110 -4.125 1.00 0.00 H new ATOM 0 HB2 ASP A 91 7.646 -8.008 -4.994 1.00 0.00 H new ATOM 0 HB3 ASP A 91 6.232 -7.748 -5.996 1.00 0.00 H new ATOM 1221 N VAL A 92 8.370 -4.004 -4.604 1.00 0.00 N ATOM 1222 CA VAL A 92 9.563 -3.327 -4.125 1.00 0.00 C ATOM 1223 C VAL A 92 9.185 -2.033 -3.415 1.00 0.00 C ATOM 1224 O VAL A 92 9.750 -0.969 -3.646 1.00 0.00 O ATOM 1225 CB VAL A 92 10.588 -3.086 -5.261 1.00 0.00 C ATOM 1226 CG1 VAL A 92 10.084 -2.089 -6.292 1.00 0.00 C ATOM 1227 CG2 VAL A 92 11.944 -2.669 -4.699 1.00 0.00 C ATOM 0 H VAL A 92 7.609 -3.385 -4.884 1.00 0.00 H new ATOM 0 HA VAL A 92 10.056 -3.979 -3.403 1.00 0.00 H new ATOM 0 HB VAL A 92 10.716 -4.035 -5.781 1.00 0.00 H new ATOM 0 HG11 VAL A 92 10.838 -1.954 -7.067 1.00 0.00 H new ATOM 0 HG12 VAL A 92 9.165 -2.464 -6.742 1.00 0.00 H new ATOM 0 HG13 VAL A 92 9.887 -1.133 -5.807 1.00 0.00 H new ATOM 0 HG21 VAL A 92 12.643 -2.507 -5.519 1.00 0.00 H new ATOM 0 HG22 VAL A 92 11.833 -1.747 -4.129 1.00 0.00 H new ATOM 0 HG23 VAL A 92 12.325 -3.455 -4.047 1.00 0.00 H new ATOM 1237 N THR A 93 8.176 -2.125 -2.563 1.00 0.00 N ATOM 1238 CA THR A 93 7.811 -1.006 -1.709 1.00 0.00 C ATOM 1239 C THR A 93 7.164 -1.492 -0.416 1.00 0.00 C ATOM 1240 O THR A 93 6.797 -0.700 0.457 1.00 0.00 O ATOM 1241 CB THR A 93 6.875 0.006 -2.423 1.00 0.00 C ATOM 1242 OG1 THR A 93 5.632 0.135 -1.724 1.00 0.00 O ATOM 1243 CG2 THR A 93 6.585 -0.389 -3.869 1.00 0.00 C ATOM 0 H THR A 93 7.599 -2.957 -2.445 1.00 0.00 H new ATOM 0 HA THR A 93 8.738 -0.485 -1.471 1.00 0.00 H new ATOM 0 HB THR A 93 7.404 0.959 -2.424 1.00 0.00 H new ATOM 0 HG1 THR A 93 4.918 0.342 -2.362 1.00 0.00 H new ATOM 0 HG21 THR A 93 5.926 0.351 -4.323 1.00 0.00 H new ATOM 0 HG22 THR A 93 7.520 -0.435 -4.428 1.00 0.00 H new ATOM 0 HG23 THR A 93 6.102 -1.366 -3.889 1.00 0.00 H new ATOM 1251 N VAL A 94 7.028 -2.794 -0.280 1.00 0.00 N ATOM 1252 CA VAL A 94 6.314 -3.355 0.849 1.00 0.00 C ATOM 1253 C VAL A 94 7.088 -4.529 1.418 1.00 0.00 C ATOM 1254 O VAL A 94 7.681 -5.287 0.666 1.00 0.00 O ATOM 1255 CB VAL A 94 4.911 -3.844 0.440 1.00 0.00 C ATOM 1256 CG1 VAL A 94 4.020 -3.956 1.658 1.00 0.00 C ATOM 1257 CG2 VAL A 94 4.280 -2.942 -0.614 1.00 0.00 C ATOM 0 H VAL A 94 7.401 -3.482 -0.934 1.00 0.00 H new ATOM 0 HA VAL A 94 6.211 -2.569 1.597 1.00 0.00 H new ATOM 0 HB VAL A 94 5.020 -4.832 -0.008 1.00 0.00 H new ATOM 0 HG11 VAL A 94 3.032 -4.302 1.355 1.00 0.00 H new ATOM 0 HG12 VAL A 94 4.454 -4.666 2.362 1.00 0.00 H new ATOM 0 HG13 VAL A 94 3.932 -2.980 2.135 1.00 0.00 H new ATOM 0 HG21 VAL A 94 3.292 -3.322 -0.874 1.00 0.00 H new ATOM 0 HG22 VAL A 94 4.187 -1.930 -0.219 1.00 0.00 H new ATOM 0 HG23 VAL A 94 4.909 -2.927 -1.504 1.00 0.00 H new ATOM 1267 N SER A 95 7.077 -4.690 2.734 1.00 0.00 N ATOM 1268 CA SER A 95 7.797 -5.786 3.364 1.00 0.00 C ATOM 1269 C SER A 95 7.000 -7.076 3.216 1.00 0.00 C ATOM 1270 O SER A 95 6.412 -7.561 4.182 1.00 0.00 O ATOM 1271 CB SER A 95 8.058 -5.470 4.840 1.00 0.00 C ATOM 1272 OG SER A 95 8.969 -6.392 5.408 1.00 0.00 O ATOM 0 H SER A 95 6.580 -4.079 3.382 1.00 0.00 H new ATOM 0 HA SER A 95 8.761 -5.914 2.871 1.00 0.00 H new ATOM 0 HB2 SER A 95 8.454 -4.459 4.933 1.00 0.00 H new ATOM 0 HB3 SER A 95 7.118 -5.496 5.392 1.00 0.00 H new ATOM 0 HG SER A 95 9.119 -6.166 6.350 1.00 0.00 H new ATOM 1277 N ARG A 96 6.982 -7.614 1.988 1.00 0.00 N ATOM 1278 CA ARG A 96 6.125 -8.742 1.613 1.00 0.00 C ATOM 1279 C ARG A 96 4.668 -8.321 1.638 1.00 0.00 C ATOM 1280 O ARG A 96 3.963 -8.394 0.645 1.00 0.00 O ATOM 1281 CB ARG A 96 6.327 -9.955 2.533 1.00 0.00 C ATOM 1282 CG ARG A 96 5.789 -11.253 1.949 1.00 0.00 C ATOM 1283 CD ARG A 96 4.379 -11.612 2.410 1.00 0.00 C ATOM 1284 NE ARG A 96 3.839 -12.707 1.615 1.00 0.00 N ATOM 1285 CZ ARG A 96 3.252 -13.792 2.125 1.00 0.00 C ATOM 1286 NH1 ARG A 96 3.153 -13.945 3.441 1.00 0.00 N ATOM 1287 NH2 ARG A 96 2.786 -14.731 1.311 1.00 0.00 N ATOM 0 H ARG A 96 7.566 -7.275 1.224 1.00 0.00 H new ATOM 0 HA ARG A 96 6.408 -9.040 0.603 1.00 0.00 H new ATOM 0 HB2 ARG A 96 7.391 -10.072 2.740 1.00 0.00 H new ATOM 0 HB3 ARG A 96 5.836 -9.764 3.487 1.00 0.00 H new ATOM 0 HG2 ARG A 96 5.795 -11.179 0.862 1.00 0.00 H new ATOM 0 HG3 ARG A 96 6.464 -12.066 2.217 1.00 0.00 H new ATOM 0 HD2 ARG A 96 4.396 -11.895 3.463 1.00 0.00 H new ATOM 0 HD3 ARG A 96 3.730 -10.740 2.325 1.00 0.00 H new ATOM 0 HE ARG A 96 3.915 -12.640 0.600 1.00 0.00 H new ATOM 0 HH11 ARG A 96 3.526 -13.231 4.067 1.00 0.00 H new ATOM 0 HH12 ARG A 96 2.703 -14.776 3.825 1.00 0.00 H new ATOM 0 HH21 ARG A 96 2.877 -14.622 0.301 1.00 0.00 H new ATOM 0 HH22 ARG A 96 2.337 -15.562 1.695 1.00 0.00 H new ATOM 1298 N ARG A 97 4.230 -7.871 2.779 1.00 0.00 N ATOM 1299 CA ARG A 97 2.845 -7.537 2.984 1.00 0.00 C ATOM 1300 C ARG A 97 2.707 -6.364 3.935 1.00 0.00 C ATOM 1301 O ARG A 97 3.233 -6.383 5.039 1.00 0.00 O ATOM 1302 CB ARG A 97 2.146 -8.776 3.547 1.00 0.00 C ATOM 1303 CG ARG A 97 0.756 -8.534 4.090 1.00 0.00 C ATOM 1304 CD ARG A 97 0.356 -9.626 5.067 1.00 0.00 C ATOM 1305 NE ARG A 97 0.302 -10.946 4.440 1.00 0.00 N ATOM 1306 CZ ARG A 97 0.608 -12.078 5.072 1.00 0.00 C ATOM 1307 NH1 ARG A 97 1.112 -12.041 6.300 1.00 0.00 N ATOM 1308 NH2 ARG A 97 0.424 -13.246 4.467 1.00 0.00 N ATOM 0 H ARG A 97 4.822 -7.724 3.596 1.00 0.00 H new ATOM 0 HA ARG A 97 2.387 -7.240 2.041 1.00 0.00 H new ATOM 0 HB2 ARG A 97 2.087 -9.530 2.762 1.00 0.00 H new ATOM 0 HB3 ARG A 97 2.763 -9.193 4.343 1.00 0.00 H new ATOM 0 HG2 ARG A 97 0.720 -7.565 4.587 1.00 0.00 H new ATOM 0 HG3 ARG A 97 0.042 -8.497 3.268 1.00 0.00 H new ATOM 0 HD2 ARG A 97 1.067 -9.648 5.893 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -0.619 -9.389 5.492 1.00 0.00 H new ATOM 0 HE ARG A 97 0.014 -11.003 3.463 1.00 0.00 H new ATOM 0 HH11 ARG A 97 1.266 -11.144 6.761 1.00 0.00 H new ATOM 0 HH12 ARG A 97 1.345 -12.909 6.782 1.00 0.00 H new ATOM 0 HH21 ARG A 97 0.049 -13.276 3.519 1.00 0.00 H new ATOM 0 HH22 ARG A 97 0.658 -14.113 4.950 1.00 0.00 H new ATOM 1319 N HIS A 98 2.002 -5.341 3.468 1.00 0.00 N ATOM 1320 CA HIS A 98 1.644 -4.207 4.303 1.00 0.00 C ATOM 1321 C HIS A 98 0.682 -4.694 5.339 1.00 0.00 C ATOM 1322 O HIS A 98 0.788 -4.393 6.522 1.00 0.00 O ATOM 1323 CB HIS A 98 0.985 -3.103 3.447 1.00 0.00 C ATOM 1324 CG HIS A 98 -0.390 -2.651 3.909 1.00 0.00 C ATOM 1325 ND1 HIS A 98 -0.579 -1.797 4.972 1.00 0.00 N ATOM 1326 CD2 HIS A 98 -1.647 -2.941 3.441 1.00 0.00 C ATOM 1327 CE1 HIS A 98 -1.869 -1.580 5.138 1.00 0.00 C ATOM 1328 NE2 HIS A 98 -2.532 -2.259 4.228 1.00 0.00 N ATOM 0 H HIS A 98 1.666 -5.276 2.507 1.00 0.00 H new ATOM 0 HA HIS A 98 2.532 -3.785 4.773 1.00 0.00 H new ATOM 0 HB2 HIS A 98 1.647 -2.237 3.430 1.00 0.00 H new ATOM 0 HB3 HIS A 98 0.905 -3.462 2.421 1.00 0.00 H new ATOM 0 HD1 HIS A 98 0.164 -1.394 5.543 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -1.890 -3.585 2.609 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -2.308 -0.949 5.896 1.00 0.00 H new ATOM 1336 N ALA A 99 -0.260 -5.449 4.834 1.00 0.00 N ATOM 1337 CA ALA A 99 -1.324 -5.983 5.611 1.00 0.00 C ATOM 1338 C ALA A 99 -2.057 -6.984 4.763 1.00 0.00 C ATOM 1339 O ALA A 99 -1.922 -6.976 3.545 1.00 0.00 O ATOM 1340 CB ALA A 99 -2.247 -4.881 6.064 1.00 0.00 C ATOM 0 H ALA A 99 -0.300 -5.709 3.849 1.00 0.00 H new ATOM 0 HA ALA A 99 -0.936 -6.470 6.506 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -3.057 -5.306 6.658 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -1.690 -4.165 6.669 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -2.663 -4.374 5.193 1.00 0.00 H new ATOM 1346 N GLU A 100 -2.788 -7.854 5.388 1.00 0.00 N ATOM 1347 CA GLU A 100 -3.536 -8.854 4.670 1.00 0.00 C ATOM 1348 C GLU A 100 -5.013 -8.571 4.839 1.00 0.00 C ATOM 1349 O GLU A 100 -5.538 -8.525 5.956 1.00 0.00 O ATOM 1350 CB GLU A 100 -3.125 -10.246 5.175 1.00 0.00 C ATOM 1351 CG GLU A 100 -3.136 -10.353 6.694 1.00 0.00 C ATOM 1352 CD GLU A 100 -2.851 -11.748 7.202 1.00 0.00 C ATOM 1353 OE1 GLU A 100 -1.671 -12.138 7.260 1.00 0.00 O ATOM 1354 OE2 GLU A 100 -3.810 -12.448 7.582 1.00 0.00 O ATOM 0 H GLU A 100 -2.887 -7.896 6.402 1.00 0.00 H new ATOM 0 HA GLU A 100 -3.321 -8.826 3.602 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -3.801 -10.992 4.758 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -2.126 -10.480 4.807 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -2.395 -9.667 7.104 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -4.109 -10.031 7.066 1.00 0.00 H new ATOM 1359 N PHE A 101 -5.656 -8.307 3.717 1.00 0.00 N ATOM 1360 CA PHE A 101 -7.043 -7.931 3.709 1.00 0.00 C ATOM 1361 C PHE A 101 -7.885 -9.153 3.933 1.00 0.00 C ATOM 1362 O PHE A 101 -8.168 -9.920 3.010 1.00 0.00 O ATOM 1363 CB PHE A 101 -7.371 -7.192 2.409 1.00 0.00 C ATOM 1364 CG PHE A 101 -7.320 -5.715 2.596 1.00 0.00 C ATOM 1365 CD1 PHE A 101 -6.129 -5.028 2.460 1.00 0.00 C ATOM 1366 CD2 PHE A 101 -8.461 -5.016 2.933 1.00 0.00 C ATOM 1367 CE1 PHE A 101 -6.076 -3.664 2.644 1.00 0.00 C ATOM 1368 CE2 PHE A 101 -8.414 -3.651 3.125 1.00 0.00 C ATOM 1369 CZ PHE A 101 -7.220 -2.975 2.977 1.00 0.00 C ATOM 0 H PHE A 101 -5.227 -8.349 2.793 1.00 0.00 H new ATOM 0 HA PHE A 101 -7.265 -7.238 4.520 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -6.665 -7.487 1.633 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -8.363 -7.483 2.064 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -5.228 -5.567 2.206 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -9.398 -5.542 3.047 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -5.140 -3.137 2.527 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -9.311 -3.112 3.391 1.00 0.00 H new ATOM 0 HZ PHE A 101 -7.183 -1.905 3.122 1.00 0.00 H new ATOM 1378 N ARG A 102 -8.242 -9.351 5.192 1.00 0.00 N ATOM 1379 CA ARG A 102 -8.874 -10.577 5.596 1.00 0.00 C ATOM 1380 C ARG A 102 -10.367 -10.393 5.788 1.00 0.00 C ATOM 1381 O ARG A 102 -10.832 -9.315 6.163 1.00 0.00 O ATOM 1382 CB ARG A 102 -8.257 -11.093 6.895 1.00 0.00 C ATOM 1383 CG ARG A 102 -8.419 -10.148 8.072 1.00 0.00 C ATOM 1384 CD ARG A 102 -7.895 -10.772 9.354 1.00 0.00 C ATOM 1385 NE ARG A 102 -6.498 -11.184 9.235 1.00 0.00 N ATOM 1386 CZ ARG A 102 -5.726 -11.494 10.277 1.00 0.00 C ATOM 1387 NH1 ARG A 102 -6.176 -11.333 11.516 1.00 0.00 N ATOM 1388 NH2 ARG A 102 -4.500 -11.952 10.072 1.00 0.00 N ATOM 0 H ARG A 102 -8.101 -8.675 5.943 1.00 0.00 H new ATOM 0 HA ARG A 102 -8.713 -11.305 4.801 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -8.712 -12.051 7.146 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -7.195 -11.277 6.733 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -7.885 -9.219 7.872 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -9.471 -9.891 8.193 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -7.993 -10.057 10.171 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -8.507 -11.637 9.612 1.00 0.00 H new ATOM 0 HE ARG A 102 -6.090 -11.237 8.302 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -7.116 -10.971 11.674 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -5.581 -11.572 12.310 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -4.151 -12.066 9.121 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -3.905 -12.191 10.866 1.00 0.00 H new ATOM 1399 N LEU A 103 -11.107 -11.446 5.523 1.00 0.00 N ATOM 1400 CA LEU A 103 -12.514 -11.486 5.833 1.00 0.00 C ATOM 1401 C LEU A 103 -12.687 -12.078 7.219 1.00 0.00 C ATOM 1402 O LEU A 103 -12.314 -13.226 7.467 1.00 0.00 O ATOM 1403 CB LEU A 103 -13.272 -12.318 4.789 1.00 0.00 C ATOM 1404 CG LEU A 103 -14.813 -12.295 4.884 1.00 0.00 C ATOM 1405 CD1 LEU A 103 -15.428 -12.798 3.596 1.00 0.00 C ATOM 1406 CD2 LEU A 103 -15.320 -13.137 6.038 1.00 0.00 C ATOM 0 H LEU A 103 -10.749 -12.296 5.087 1.00 0.00 H new ATOM 0 HA LEU A 103 -12.925 -10.477 5.812 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -12.985 -11.967 3.798 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -12.940 -13.353 4.869 1.00 0.00 H new ATOM 0 HG LEU A 103 -15.108 -11.260 5.057 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -16.515 -12.776 3.679 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -15.114 -12.161 2.770 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -15.099 -13.821 3.411 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -16.409 -13.094 6.069 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -15.002 -14.171 5.902 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -14.915 -12.753 6.974 1.00 0.00 H new ATOM 1417 N GLU A 104 -13.230 -11.285 8.116 1.00 0.00 N ATOM 1418 CA GLU A 104 -13.534 -11.743 9.454 1.00 0.00 C ATOM 1419 C GLU A 104 -14.835 -11.096 9.893 1.00 0.00 C ATOM 1420 O GLU A 104 -15.041 -9.905 9.658 1.00 0.00 O ATOM 1421 CB GLU A 104 -12.387 -11.408 10.408 1.00 0.00 C ATOM 1422 CG GLU A 104 -12.503 -12.084 11.765 1.00 0.00 C ATOM 1423 CD GLU A 104 -11.164 -12.217 12.461 1.00 0.00 C ATOM 1424 OE1 GLU A 104 -10.750 -11.268 13.158 1.00 0.00 O ATOM 1425 OE2 GLU A 104 -10.516 -13.273 12.306 1.00 0.00 O ATOM 0 H GLU A 104 -13.472 -10.310 7.940 1.00 0.00 H new ATOM 0 HA GLU A 104 -13.650 -12.827 9.467 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -11.444 -11.701 9.946 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -12.350 -10.328 10.552 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -13.182 -11.511 12.396 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -12.943 -13.073 11.639 1.00 0.00 H new ATOM 1430 N ASN A 105 -15.712 -11.890 10.495 1.00 0.00 N ATOM 1431 CA ASN A 105 -17.073 -11.458 10.824 1.00 0.00 C ATOM 1432 C ASN A 105 -17.839 -11.119 9.547 1.00 0.00 C ATOM 1433 O ASN A 105 -18.700 -10.239 9.552 1.00 0.00 O ATOM 1434 CB ASN A 105 -17.077 -10.251 11.777 1.00 0.00 C ATOM 1435 CG ASN A 105 -16.457 -10.560 13.126 1.00 0.00 C ATOM 1436 OD1 ASN A 105 -17.133 -11.036 14.038 1.00 0.00 O ATOM 1437 ND2 ASN A 105 -15.173 -10.272 13.267 1.00 0.00 N ATOM 0 H ASN A 105 -15.505 -12.850 10.770 1.00 0.00 H new ATOM 0 HA ASN A 105 -17.566 -12.284 11.336 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -16.534 -9.427 11.314 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -18.103 -9.914 11.923 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -14.707 -10.444 14.158 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -14.650 -9.879 12.485 1.00 0.00 H new ATOM 1443 N ASN A 106 -17.509 -11.843 8.465 1.00 0.00 N ATOM 1444 CA ASN A 106 -18.160 -11.692 7.147 1.00 0.00 C ATOM 1445 C ASN A 106 -17.708 -10.420 6.415 1.00 0.00 C ATOM 1446 O ASN A 106 -18.053 -10.199 5.252 1.00 0.00 O ATOM 1447 CB ASN A 106 -19.686 -11.702 7.333 1.00 0.00 C ATOM 1448 CG ASN A 106 -20.489 -11.377 6.083 1.00 0.00 C ATOM 1449 OD1 ASN A 106 -20.866 -12.269 5.320 1.00 0.00 O ATOM 1450 ND2 ASN A 106 -20.760 -10.099 5.868 1.00 0.00 N ATOM 0 H ASN A 106 -16.779 -12.555 8.477 1.00 0.00 H new ATOM 0 HA ASN A 106 -17.859 -12.532 6.521 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -19.986 -12.686 7.694 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -19.947 -10.984 8.111 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -21.299 -9.823 5.047 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -20.430 -9.390 6.523 1.00 0.00 H new ATOM 1456 N GLU A 107 -16.849 -9.645 7.051 1.00 0.00 N ATOM 1457 CA GLU A 107 -16.448 -8.359 6.507 1.00 0.00 C ATOM 1458 C GLU A 107 -15.006 -8.424 6.029 1.00 0.00 C ATOM 1459 O GLU A 107 -14.196 -9.149 6.606 1.00 0.00 O ATOM 1460 CB GLU A 107 -16.577 -7.267 7.576 1.00 0.00 C ATOM 1461 CG GLU A 107 -17.764 -7.437 8.525 1.00 0.00 C ATOM 1462 CD GLU A 107 -19.119 -7.165 7.893 1.00 0.00 C ATOM 1463 OE1 GLU A 107 -19.560 -7.956 7.033 1.00 0.00 O ATOM 1464 OE2 GLU A 107 -19.766 -6.172 8.291 1.00 0.00 O ATOM 0 H GLU A 107 -16.416 -9.882 7.943 1.00 0.00 H new ATOM 0 HA GLU A 107 -17.100 -8.120 5.667 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -15.660 -7.244 8.164 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -16.662 -6.300 7.080 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -17.757 -8.454 8.917 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -17.632 -6.767 9.375 1.00 0.00 H new ATOM 1469 N PHE A 108 -14.684 -7.682 4.977 1.00 0.00 N ATOM 1470 CA PHE A 108 -13.300 -7.582 4.534 1.00 0.00 C ATOM 1471 C PHE A 108 -12.643 -6.428 5.271 1.00 0.00 C ATOM 1472 O PHE A 108 -13.206 -5.334 5.348 1.00 0.00 O ATOM 1473 CB PHE A 108 -13.188 -7.374 3.014 1.00 0.00 C ATOM 1474 CG PHE A 108 -14.146 -8.219 2.208 1.00 0.00 C ATOM 1475 CD1 PHE A 108 -13.979 -9.592 2.118 1.00 0.00 C ATOM 1476 CD2 PHE A 108 -15.216 -7.638 1.544 1.00 0.00 C ATOM 1477 CE1 PHE A 108 -14.858 -10.364 1.384 1.00 0.00 C ATOM 1478 CE2 PHE A 108 -16.097 -8.409 0.810 1.00 0.00 C ATOM 1479 CZ PHE A 108 -15.918 -9.771 0.729 1.00 0.00 C ATOM 0 H PHE A 108 -15.352 -7.148 4.422 1.00 0.00 H new ATOM 0 HA PHE A 108 -12.795 -8.521 4.760 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -13.367 -6.323 2.787 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -12.169 -7.599 2.701 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -13.152 -10.064 2.628 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -15.363 -6.570 1.601 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -14.716 -11.433 1.323 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -16.927 -7.942 0.300 1.00 0.00 H new ATOM 0 HZ PHE A 108 -16.605 -10.374 0.154 1.00 0.00 H new ATOM 1488 N ASN A 109 -11.476 -6.678 5.834 1.00 0.00 N ATOM 1489 CA ASN A 109 -10.781 -5.675 6.630 1.00 0.00 C ATOM 1490 C ASN A 109 -9.296 -5.737 6.340 1.00 0.00 C ATOM 1491 O ASN A 109 -8.811 -6.730 5.810 1.00 0.00 O ATOM 1492 CB ASN A 109 -10.984 -5.930 8.132 1.00 0.00 C ATOM 1493 CG ASN A 109 -12.429 -6.140 8.520 1.00 0.00 C ATOM 1494 OD1 ASN A 109 -13.139 -5.201 8.849 1.00 0.00 O ATOM 1495 ND2 ASN A 109 -12.866 -7.389 8.496 1.00 0.00 N ATOM 0 H ASN A 109 -10.985 -7.569 5.756 1.00 0.00 H new ATOM 0 HA ASN A 109 -11.187 -4.698 6.369 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -10.407 -6.807 8.424 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -10.585 -5.085 8.693 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -13.829 -7.597 8.759 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -12.239 -8.143 8.215 1.00 0.00 H new ATOM 1501 N VAL A 110 -8.570 -4.692 6.693 1.00 0.00 N ATOM 1502 CA VAL A 110 -7.124 -4.744 6.599 1.00 0.00 C ATOM 1503 C VAL A 110 -6.492 -4.846 7.954 1.00 0.00 C ATOM 1504 O VAL A 110 -6.669 -3.980 8.802 1.00 0.00 O ATOM 1505 CB VAL A 110 -6.509 -3.550 5.853 1.00 0.00 C ATOM 1506 CG1 VAL A 110 -7.191 -2.236 6.183 1.00 0.00 C ATOM 1507 CG2 VAL A 110 -5.026 -3.426 6.129 1.00 0.00 C ATOM 0 H VAL A 110 -8.950 -3.812 7.041 1.00 0.00 H new ATOM 0 HA VAL A 110 -6.913 -5.641 6.017 1.00 0.00 H new ATOM 0 HB VAL A 110 -6.664 -3.755 4.794 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -6.714 -1.429 5.627 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -8.244 -2.293 5.908 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -7.106 -2.040 7.252 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -4.625 -2.571 5.585 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -4.865 -3.284 7.198 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -4.518 -4.334 5.803 1.00 0.00 H new ATOM 1517 N VAL A 111 -5.730 -5.899 8.121 1.00 0.00 N ATOM 1518 CA VAL A 111 -4.983 -6.104 9.346 1.00 0.00 C ATOM 1519 C VAL A 111 -3.539 -5.729 9.110 1.00 0.00 C ATOM 1520 O VAL A 111 -2.823 -6.426 8.388 1.00 0.00 O ATOM 1521 CB VAL A 111 -5.062 -7.565 9.837 1.00 0.00 C ATOM 1522 CG1 VAL A 111 -3.990 -7.850 10.884 1.00 0.00 C ATOM 1523 CG2 VAL A 111 -6.443 -7.854 10.399 1.00 0.00 C ATOM 0 H VAL A 111 -5.608 -6.633 7.423 1.00 0.00 H new ATOM 0 HA VAL A 111 -5.423 -5.474 10.119 1.00 0.00 H new ATOM 0 HB VAL A 111 -4.883 -8.222 8.986 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -4.069 -8.886 11.213 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -3.004 -7.680 10.451 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -4.130 -7.187 11.738 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -6.487 -8.888 10.742 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -6.643 -7.185 11.236 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -7.192 -7.697 9.623 1.00 0.00 H new ATOM 1533 N ASP A 112 -3.119 -4.634 9.733 1.00 0.00 N ATOM 1534 CA ASP A 112 -1.771 -4.107 9.540 1.00 0.00 C ATOM 1535 C ASP A 112 -0.749 -5.154 9.945 1.00 0.00 C ATOM 1536 O ASP A 112 -0.954 -5.889 10.914 1.00 0.00 O ATOM 1537 CB ASP A 112 -1.544 -2.851 10.364 1.00 0.00 C ATOM 1538 CG ASP A 112 -0.175 -2.246 10.120 1.00 0.00 C ATOM 1539 OD1 ASP A 112 0.309 -2.298 8.968 1.00 0.00 O ATOM 1540 OD2 ASP A 112 0.418 -1.712 11.081 1.00 0.00 O ATOM 0 H ASP A 112 -3.694 -4.092 10.378 1.00 0.00 H new ATOM 0 HA ASP A 112 -1.658 -3.856 8.485 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -2.312 -2.116 10.123 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -1.651 -3.088 11.422 1.00 0.00 H new ATOM 1544 N VAL A 113 0.352 -5.204 9.232 1.00 0.00 N ATOM 1545 CA VAL A 113 1.296 -6.274 9.409 1.00 0.00 C ATOM 1546 C VAL A 113 2.732 -5.759 9.284 1.00 0.00 C ATOM 1547 O VAL A 113 3.641 -6.262 9.951 1.00 0.00 O ATOM 1548 CB VAL A 113 0.993 -7.400 8.392 1.00 0.00 C ATOM 1549 CG1 VAL A 113 2.216 -7.780 7.591 1.00 0.00 C ATOM 1550 CG2 VAL A 113 0.401 -8.613 9.098 1.00 0.00 C ATOM 0 H VAL A 113 0.613 -4.516 8.526 1.00 0.00 H new ATOM 0 HA VAL A 113 1.196 -6.685 10.414 1.00 0.00 H new ATOM 0 HB VAL A 113 0.256 -7.017 7.686 1.00 0.00 H new ATOM 0 HG11 VAL A 113 1.959 -8.574 6.889 1.00 0.00 H new ATOM 0 HG12 VAL A 113 2.575 -6.911 7.040 1.00 0.00 H new ATOM 0 HG13 VAL A 113 2.998 -8.131 8.265 1.00 0.00 H new ATOM 0 HG21 VAL A 113 0.194 -9.395 8.367 1.00 0.00 H new ATOM 0 HG22 VAL A 113 1.110 -8.986 9.837 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -0.526 -8.328 9.596 1.00 0.00 H new ATOM 1560 N GLY A 114 2.929 -4.750 8.440 1.00 0.00 N ATOM 1561 CA GLY A 114 4.238 -4.136 8.331 1.00 0.00 C ATOM 1562 C GLY A 114 4.673 -3.875 6.900 1.00 0.00 C ATOM 1563 O GLY A 114 5.092 -4.786 6.191 1.00 0.00 O ATOM 0 H GLY A 114 2.212 -4.350 7.835 1.00 0.00 H new ATOM 0 HA2 GLY A 114 4.234 -3.193 8.878 1.00 0.00 H new ATOM 0 HA3 GLY A 114 4.973 -4.781 8.813 1.00 0.00 H new ATOM 1567 N SER A 115 4.589 -2.620 6.482 1.00 0.00 N ATOM 1568 CA SER A 115 5.014 -2.219 5.148 1.00 0.00 C ATOM 1569 C SER A 115 6.276 -1.370 5.239 1.00 0.00 C ATOM 1570 O SER A 115 6.425 -0.620 6.201 1.00 0.00 O ATOM 1571 CB SER A 115 3.897 -1.431 4.466 1.00 0.00 C ATOM 1572 OG SER A 115 4.287 -0.991 3.178 1.00 0.00 O ATOM 0 H SER A 115 4.227 -1.856 7.053 1.00 0.00 H new ATOM 0 HA SER A 115 5.231 -3.109 4.557 1.00 0.00 H new ATOM 0 HB2 SER A 115 3.007 -2.055 4.385 1.00 0.00 H new ATOM 0 HB3 SER A 115 3.629 -0.571 5.080 1.00 0.00 H new ATOM 0 HG SER A 115 4.894 -0.226 3.263 1.00 0.00 H new ATOM 1577 N LEU A 116 7.187 -1.472 4.264 1.00 0.00 N ATOM 1578 CA LEU A 116 8.458 -0.747 4.362 1.00 0.00 C ATOM 1579 C LEU A 116 8.239 0.767 4.483 1.00 0.00 C ATOM 1580 O LEU A 116 8.703 1.389 5.439 1.00 0.00 O ATOM 1581 CB LEU A 116 9.349 -1.028 3.157 1.00 0.00 C ATOM 1582 CG LEU A 116 10.747 -0.415 3.255 1.00 0.00 C ATOM 1583 CD1 LEU A 116 11.632 -1.216 4.196 1.00 0.00 C ATOM 1584 CD2 LEU A 116 11.382 -0.313 1.889 1.00 0.00 C ATOM 0 H LEU A 116 7.073 -2.033 3.420 1.00 0.00 H new ATOM 0 HA LEU A 116 8.952 -1.105 5.266 1.00 0.00 H new ATOM 0 HB2 LEU A 116 9.445 -2.107 3.034 1.00 0.00 H new ATOM 0 HB3 LEU A 116 8.860 -0.647 2.261 1.00 0.00 H new ATOM 0 HG LEU A 116 10.643 0.590 3.664 1.00 0.00 H new ATOM 0 HD11 LEU A 116 12.619 -0.757 4.246 1.00 0.00 H new ATOM 0 HD12 LEU A 116 11.187 -1.229 5.191 1.00 0.00 H new ATOM 0 HD13 LEU A 116 11.725 -2.237 3.827 1.00 0.00 H new ATOM 0 HD21 LEU A 116 12.376 0.126 1.981 1.00 0.00 H new ATOM 0 HD22 LEU A 116 11.464 -1.308 1.451 1.00 0.00 H new ATOM 0 HD23 LEU A 116 10.766 0.317 1.247 1.00 0.00 H new ATOM 1595 N ASN A 117 7.519 1.348 3.522 1.00 0.00 N ATOM 1596 CA ASN A 117 7.196 2.779 3.561 1.00 0.00 C ATOM 1597 C ASN A 117 6.370 3.101 4.798 1.00 0.00 C ATOM 1598 O ASN A 117 6.560 4.129 5.440 1.00 0.00 O ATOM 1599 CB ASN A 117 6.375 3.180 2.346 1.00 0.00 C ATOM 1600 CG ASN A 117 7.134 3.069 1.049 1.00 0.00 C ATOM 1601 OD1 ASN A 117 7.853 3.976 0.676 1.00 0.00 O ATOM 1602 ND2 ASN A 117 6.937 1.981 0.323 1.00 0.00 N ATOM 0 H ASN A 117 7.149 0.854 2.710 1.00 0.00 H new ATOM 0 HA ASN A 117 8.139 3.325 3.575 1.00 0.00 H new ATOM 0 HB2 ASN A 117 5.486 2.551 2.293 1.00 0.00 H new ATOM 0 HB3 ASN A 117 6.032 4.207 2.471 1.00 0.00 H new ATOM 0 HD21 ASN A 117 7.396 1.882 -0.583 1.00 0.00 H new ATOM 0 HD22 ASN A 117 6.327 1.241 0.669 1.00 0.00 H new ATOM 1608 N GLY A 118 5.473 2.184 5.137 1.00 0.00 N ATOM 1609 CA GLY A 118 4.548 2.408 6.226 1.00 0.00 C ATOM 1610 C GLY A 118 3.127 2.019 5.854 1.00 0.00 C ATOM 1611 O GLY A 118 2.835 1.739 4.676 1.00 0.00 O ATOM 0 H GLY A 118 5.371 1.282 4.671 1.00 0.00 H new ATOM 0 HA2 GLY A 118 4.866 1.833 7.096 1.00 0.00 H new ATOM 0 HA3 GLY A 118 4.573 3.459 6.513 1.00 0.00 H new ATOM 1615 N THR A 119 2.266 1.945 6.861 1.00 0.00 N ATOM 1616 CA THR A 119 0.845 1.677 6.673 1.00 0.00 C ATOM 1617 C THR A 119 -0.002 2.906 7.020 1.00 0.00 C ATOM 1618 O THR A 119 0.208 3.536 8.059 1.00 0.00 O ATOM 1619 CB THR A 119 0.399 0.487 7.545 1.00 0.00 C ATOM 1620 OG1 THR A 119 0.920 -0.740 7.009 1.00 0.00 O ATOM 1621 CG2 THR A 119 -1.118 0.399 7.649 1.00 0.00 C ATOM 0 H THR A 119 2.535 2.070 7.837 1.00 0.00 H new ATOM 0 HA THR A 119 0.694 1.433 5.621 1.00 0.00 H new ATOM 0 HB THR A 119 0.795 0.648 8.548 1.00 0.00 H new ATOM 0 HG1 THR A 119 0.529 -1.499 7.490 1.00 0.00 H new ATOM 0 HG21 THR A 119 -1.391 -0.453 8.272 1.00 0.00 H new ATOM 0 HG22 THR A 119 -1.506 1.314 8.096 1.00 0.00 H new ATOM 0 HG23 THR A 119 -1.544 0.272 6.654 1.00 0.00 H new ATOM 1629 N TYR A 120 -0.957 3.240 6.157 1.00 0.00 N ATOM 1630 CA TYR A 120 -1.908 4.308 6.442 1.00 0.00 C ATOM 1631 C TYR A 120 -3.303 3.935 5.958 1.00 0.00 C ATOM 1632 O TYR A 120 -3.475 3.471 4.839 1.00 0.00 O ATOM 1633 CB TYR A 120 -1.466 5.623 5.796 1.00 0.00 C ATOM 1634 CG TYR A 120 -0.491 6.411 6.638 1.00 0.00 C ATOM 1635 CD1 TYR A 120 -0.953 7.262 7.628 1.00 0.00 C ATOM 1636 CD2 TYR A 120 0.878 6.309 6.446 1.00 0.00 C ATOM 1637 CE1 TYR A 120 -0.079 7.994 8.403 1.00 0.00 C ATOM 1638 CE2 TYR A 120 1.762 7.036 7.219 1.00 0.00 C ATOM 1639 CZ TYR A 120 1.277 7.876 8.198 1.00 0.00 C ATOM 1640 OH TYR A 120 2.152 8.609 8.969 1.00 0.00 O ATOM 0 H TYR A 120 -1.092 2.786 5.254 1.00 0.00 H new ATOM 0 HA TYR A 120 -1.937 4.444 7.523 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -1.009 5.408 4.830 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -2.346 6.237 5.603 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -2.016 7.354 7.796 1.00 0.00 H new ATOM 0 HD2 TYR A 120 1.259 5.650 5.680 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -0.456 8.657 9.167 1.00 0.00 H new ATOM 0 HE2 TYR A 120 2.826 6.947 7.057 1.00 0.00 H new ATOM 0 HH TYR A 120 3.073 8.410 8.698 1.00 0.00 H new ATOM 1649 N VAL A 121 -4.291 4.107 6.822 1.00 0.00 N ATOM 1650 CA VAL A 121 -5.688 3.910 6.454 1.00 0.00 C ATOM 1651 C VAL A 121 -6.489 5.139 6.845 1.00 0.00 C ATOM 1652 O VAL A 121 -6.620 5.453 8.023 1.00 0.00 O ATOM 1653 CB VAL A 121 -6.299 2.658 7.129 1.00 0.00 C ATOM 1654 CG1 VAL A 121 -7.790 2.551 6.844 1.00 0.00 C ATOM 1655 CG2 VAL A 121 -5.598 1.404 6.653 1.00 0.00 C ATOM 0 H VAL A 121 -4.151 4.385 7.793 1.00 0.00 H new ATOM 0 HA VAL A 121 -5.729 3.755 5.376 1.00 0.00 H new ATOM 0 HB VAL A 121 -6.159 2.761 8.205 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -8.191 1.662 7.331 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -8.298 3.435 7.228 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -7.951 2.479 5.768 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -6.040 0.534 7.138 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -5.709 1.313 5.572 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -4.539 1.461 6.906 1.00 0.00 H new ATOM 1665 N ASN A 122 -6.995 5.844 5.846 1.00 0.00 N ATOM 1666 CA ASN A 122 -7.743 7.079 6.067 1.00 0.00 C ATOM 1667 C ASN A 122 -6.857 8.101 6.781 1.00 0.00 C ATOM 1668 O ASN A 122 -7.297 8.773 7.711 1.00 0.00 O ATOM 1669 CB ASN A 122 -9.023 6.833 6.899 1.00 0.00 C ATOM 1670 CG ASN A 122 -9.823 5.601 6.482 1.00 0.00 C ATOM 1671 OD1 ASN A 122 -10.574 5.045 7.285 1.00 0.00 O ATOM 1672 ND2 ASN A 122 -9.666 5.154 5.242 1.00 0.00 N ATOM 0 H ASN A 122 -6.902 5.582 4.865 1.00 0.00 H new ATOM 0 HA ASN A 122 -8.044 7.463 5.092 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -8.745 6.732 7.948 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -9.665 7.710 6.822 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -10.175 4.327 4.930 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -9.036 5.637 4.602 1.00 0.00 H new ATOM 1678 N ARG A 123 -5.594 8.177 6.342 1.00 0.00 N ATOM 1679 CA ARG A 123 -4.602 9.118 6.885 1.00 0.00 C ATOM 1680 C ARG A 123 -4.042 8.677 8.247 1.00 0.00 C ATOM 1681 O ARG A 123 -3.171 9.348 8.797 1.00 0.00 O ATOM 1682 CB ARG A 123 -5.174 10.540 7.001 1.00 0.00 C ATOM 1683 CG ARG A 123 -4.403 11.593 6.214 1.00 0.00 C ATOM 1684 CD ARG A 123 -4.903 11.723 4.781 1.00 0.00 C ATOM 1685 NE ARG A 123 -4.548 10.578 3.950 1.00 0.00 N ATOM 1686 CZ ARG A 123 -5.281 10.150 2.921 1.00 0.00 C ATOM 1687 NH1 ARG A 123 -6.417 10.758 2.596 1.00 0.00 N ATOM 1688 NH2 ARG A 123 -4.874 9.116 2.204 1.00 0.00 N ATOM 0 H ARG A 123 -5.228 7.585 5.596 1.00 0.00 H new ATOM 0 HA ARG A 123 -3.779 9.120 6.170 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -6.208 10.532 6.658 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -5.189 10.828 8.052 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -4.492 12.556 6.716 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -3.344 11.334 6.205 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -5.987 11.838 4.789 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -4.490 12.629 4.338 1.00 0.00 H new ATOM 0 HE ARG A 123 -3.688 10.075 4.169 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -6.738 11.562 3.136 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -6.968 10.421 1.807 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -4.000 8.646 2.438 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -5.435 8.789 1.417 1.00 0.00 H new ATOM 1699 N GLU A 124 -4.519 7.560 8.797 1.00 0.00 N ATOM 1700 CA GLU A 124 -3.989 7.068 10.074 1.00 0.00 C ATOM 1701 C GLU A 124 -3.710 5.566 10.015 1.00 0.00 C ATOM 1702 O GLU A 124 -4.436 4.811 9.380 1.00 0.00 O ATOM 1703 CB GLU A 124 -4.956 7.375 11.230 1.00 0.00 C ATOM 1704 CG GLU A 124 -6.260 6.597 11.180 1.00 0.00 C ATOM 1705 CD GLU A 124 -7.090 6.776 12.436 1.00 0.00 C ATOM 1706 OE1 GLU A 124 -7.763 7.821 12.572 1.00 0.00 O ATOM 1707 OE2 GLU A 124 -7.069 5.873 13.301 1.00 0.00 O ATOM 0 H GLU A 124 -5.257 6.986 8.390 1.00 0.00 H new ATOM 0 HA GLU A 124 -3.049 7.589 10.257 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -4.455 7.160 12.174 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -5.183 8.441 11.225 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -6.840 6.921 10.316 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -6.043 5.538 11.040 1.00 0.00 H new ATOM 1712 N PRO A 125 -2.622 5.109 10.646 1.00 0.00 N ATOM 1713 CA PRO A 125 -2.315 3.688 10.729 1.00 0.00 C ATOM 1714 C PRO A 125 -3.280 2.955 11.661 1.00 0.00 C ATOM 1715 O PRO A 125 -3.380 3.285 12.844 1.00 0.00 O ATOM 1716 CB PRO A 125 -0.888 3.642 11.296 1.00 0.00 C ATOM 1717 CG PRO A 125 -0.389 5.050 11.265 1.00 0.00 C ATOM 1718 CD PRO A 125 -1.602 5.932 11.287 1.00 0.00 C ATOM 0 HA PRO A 125 -2.406 3.198 9.760 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -0.884 3.249 12.313 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -0.251 2.989 10.699 1.00 0.00 H new ATOM 0 HG2 PRO A 125 0.254 5.253 12.122 1.00 0.00 H new ATOM 0 HG3 PRO A 125 0.206 5.231 10.370 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -1.884 6.204 12.304 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -1.434 6.862 10.743 1.00 0.00 H new ATOM 1723 N VAL A 126 -3.972 1.950 11.136 1.00 0.00 N ATOM 1724 CA VAL A 126 -4.965 1.214 11.919 1.00 0.00 C ATOM 1725 C VAL A 126 -4.539 -0.232 12.148 1.00 0.00 C ATOM 1726 O VAL A 126 -3.492 -0.664 11.663 1.00 0.00 O ATOM 1727 CB VAL A 126 -6.348 1.210 11.234 1.00 0.00 C ATOM 1728 CG1 VAL A 126 -6.849 2.627 11.010 1.00 0.00 C ATOM 1729 CG2 VAL A 126 -6.294 0.444 9.922 1.00 0.00 C ATOM 0 H VAL A 126 -3.866 1.625 10.175 1.00 0.00 H new ATOM 0 HA VAL A 126 -5.037 1.731 12.876 1.00 0.00 H new ATOM 0 HB VAL A 126 -7.052 0.706 11.896 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -7.825 2.596 10.526 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -6.936 3.138 11.969 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -6.146 3.165 10.374 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -7.279 0.453 9.455 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -5.572 0.915 9.255 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -5.993 -0.586 10.114 1.00 0.00 H new ATOM 1739 N ASP A 127 -5.358 -0.971 12.885 1.00 0.00 N ATOM 1740 CA ASP A 127 -5.128 -2.394 13.106 1.00 0.00 C ATOM 1741 C ASP A 127 -5.880 -3.234 12.078 1.00 0.00 C ATOM 1742 O ASP A 127 -5.267 -3.918 11.268 1.00 0.00 O ATOM 1743 CB ASP A 127 -5.554 -2.796 14.520 1.00 0.00 C ATOM 1744 CG ASP A 127 -5.482 -4.294 14.743 1.00 0.00 C ATOM 1745 OD1 ASP A 127 -4.362 -4.817 14.937 1.00 0.00 O ATOM 1746 OD2 ASP A 127 -6.546 -4.949 14.734 1.00 0.00 O ATOM 0 H ASP A 127 -6.193 -0.606 13.343 1.00 0.00 H new ATOM 0 HA ASP A 127 -4.060 -2.581 12.993 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -4.915 -2.293 15.246 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -6.573 -2.453 14.700 1.00 0.00 H new ATOM 1750 N SER A 128 -7.207 -3.168 12.117 1.00 0.00 N ATOM 1751 CA SER A 128 -8.061 -3.926 11.200 1.00 0.00 C ATOM 1752 C SER A 128 -9.328 -3.126 10.886 1.00 0.00 C ATOM 1753 O SER A 128 -10.313 -3.177 11.621 1.00 0.00 O ATOM 1754 CB SER A 128 -8.392 -5.290 11.808 1.00 0.00 C ATOM 1755 OG SER A 128 -8.731 -5.181 13.184 1.00 0.00 O ATOM 0 H SER A 128 -7.722 -2.591 12.781 1.00 0.00 H new ATOM 0 HA SER A 128 -7.533 -4.096 10.262 1.00 0.00 H new ATOM 0 HB2 SER A 128 -9.222 -5.740 11.263 1.00 0.00 H new ATOM 0 HB3 SER A 128 -7.537 -5.957 11.695 1.00 0.00 H new ATOM 0 HG SER A 128 -7.937 -5.355 13.731 1.00 0.00 H new ATOM 1760 N ALA A 129 -9.281 -2.361 9.802 1.00 0.00 N ATOM 1761 CA ALA A 129 -10.377 -1.465 9.442 1.00 0.00 C ATOM 1762 C ALA A 129 -11.275 -2.077 8.379 1.00 0.00 C ATOM 1763 O ALA A 129 -10.802 -2.772 7.477 1.00 0.00 O ATOM 1764 CB ALA A 129 -9.824 -0.133 8.961 1.00 0.00 C ATOM 0 H ALA A 129 -8.494 -2.342 9.154 1.00 0.00 H new ATOM 0 HA ALA A 129 -10.983 -1.303 10.333 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -10.648 0.528 8.695 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -9.234 0.324 9.755 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -9.193 -0.295 8.087 1.00 0.00 H new ATOM 1770 N VAL A 130 -12.573 -1.807 8.500 1.00 0.00 N ATOM 1771 CA VAL A 130 -13.566 -2.324 7.565 1.00 0.00 C ATOM 1772 C VAL A 130 -13.656 -1.421 6.341 1.00 0.00 C ATOM 1773 O VAL A 130 -13.668 -0.194 6.464 1.00 0.00 O ATOM 1774 CB VAL A 130 -14.967 -2.407 8.212 1.00 0.00 C ATOM 1775 CG1 VAL A 130 -15.884 -3.317 7.403 1.00 0.00 C ATOM 1776 CG2 VAL A 130 -14.877 -2.874 9.658 1.00 0.00 C ATOM 0 H VAL A 130 -12.963 -1.228 9.244 1.00 0.00 H new ATOM 0 HA VAL A 130 -13.247 -3.326 7.278 1.00 0.00 H new ATOM 0 HB VAL A 130 -15.396 -1.405 8.211 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -16.864 -3.360 7.877 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -15.987 -2.924 6.392 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -15.457 -4.319 7.361 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -15.878 -2.923 10.088 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -14.418 -3.862 9.693 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -14.271 -2.172 10.230 1.00 0.00 H new ATOM 1786 N LEU A 131 -13.704 -2.038 5.168 1.00 0.00 N ATOM 1787 CA LEU A 131 -13.826 -1.314 3.909 1.00 0.00 C ATOM 1788 C LEU A 131 -15.116 -0.515 3.804 1.00 0.00 C ATOM 1789 O LEU A 131 -16.092 -0.787 4.503 1.00 0.00 O ATOM 1790 CB LEU A 131 -13.759 -2.289 2.748 1.00 0.00 C ATOM 1791 CG LEU A 131 -12.357 -2.705 2.342 1.00 0.00 C ATOM 1792 CD1 LEU A 131 -11.374 -1.589 2.657 1.00 0.00 C ATOM 1793 CD2 LEU A 131 -11.944 -3.994 3.022 1.00 0.00 C ATOM 0 H LEU A 131 -13.660 -3.052 5.062 1.00 0.00 H new ATOM 0 HA LEU A 131 -12.997 -0.607 3.875 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -14.326 -3.182 3.010 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -14.253 -1.840 1.886 1.00 0.00 H new ATOM 0 HG LEU A 131 -12.352 -2.888 1.267 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -10.370 -1.895 2.363 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -11.655 -0.691 2.108 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -11.391 -1.380 3.727 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -10.935 -4.263 2.709 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -11.964 -3.858 4.103 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -12.635 -4.790 2.743 1.00 0.00 H new ATOM 1804 N ALA A 132 -15.124 0.451 2.883 1.00 0.00 N ATOM 1805 CA ALA A 132 -16.276 1.301 2.683 1.00 0.00 C ATOM 1806 C ALA A 132 -16.238 1.921 1.295 1.00 0.00 C ATOM 1807 O ALA A 132 -15.170 2.063 0.702 1.00 0.00 O ATOM 1808 CB ALA A 132 -16.318 2.384 3.750 1.00 0.00 C ATOM 0 H ALA A 132 -14.337 0.656 2.267 1.00 0.00 H new ATOM 0 HA ALA A 132 -17.179 0.696 2.766 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -17.190 3.019 3.590 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -16.381 1.922 4.735 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -15.413 2.989 3.691 1.00 0.00 H new ATOM 1814 N ASN A 133 -17.404 2.275 0.780 1.00 0.00 N ATOM 1815 CA ASN A 133 -17.509 2.883 -0.542 1.00 0.00 C ATOM 1816 C ASN A 133 -16.886 4.278 -0.527 1.00 0.00 C ATOM 1817 O ASN A 133 -17.524 5.244 -0.110 1.00 0.00 O ATOM 1818 CB ASN A 133 -18.985 2.956 -0.958 1.00 0.00 C ATOM 1819 CG ASN A 133 -19.199 3.564 -2.333 1.00 0.00 C ATOM 1820 OD1 ASN A 133 -19.216 4.784 -2.496 1.00 0.00 O ATOM 1821 ND2 ASN A 133 -19.421 2.713 -3.322 1.00 0.00 N ATOM 0 H ASN A 133 -18.297 2.152 1.258 1.00 0.00 H new ATOM 0 HA ASN A 133 -16.969 2.273 -1.266 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -19.408 1.952 -0.944 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -19.533 3.543 -0.221 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -19.615 3.061 -4.261 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -19.398 1.709 -3.145 1.00 0.00 H new ATOM 1827 N GLY A 134 -15.636 4.380 -0.971 1.00 0.00 N ATOM 1828 CA GLY A 134 -14.943 5.649 -0.911 1.00 0.00 C ATOM 1829 C GLY A 134 -13.836 5.638 0.122 1.00 0.00 C ATOM 1830 O GLY A 134 -13.215 6.667 0.392 1.00 0.00 O ATOM 0 H GLY A 134 -15.096 3.611 -1.368 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -14.524 5.881 -1.890 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -15.654 6.440 -0.673 1.00 0.00 H new ATOM 1834 N ASP A 135 -13.612 4.474 0.721 1.00 0.00 N ATOM 1835 CA ASP A 135 -12.523 4.293 1.676 1.00 0.00 C ATOM 1836 C ASP A 135 -11.188 4.267 0.943 1.00 0.00 C ATOM 1837 O ASP A 135 -11.131 3.864 -0.215 1.00 0.00 O ATOM 1838 CB ASP A 135 -12.717 2.993 2.461 1.00 0.00 C ATOM 1839 CG ASP A 135 -11.519 2.650 3.320 1.00 0.00 C ATOM 1840 OD1 ASP A 135 -11.336 3.301 4.368 1.00 0.00 O ATOM 1841 OD2 ASP A 135 -10.754 1.744 2.939 1.00 0.00 O ATOM 0 H ASP A 135 -14.173 3.637 0.562 1.00 0.00 H new ATOM 0 HA ASP A 135 -12.527 5.128 2.377 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -13.600 3.083 3.094 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -12.906 2.176 1.764 1.00 0.00 H new ATOM 1845 N GLU A 136 -10.124 4.695 1.608 1.00 0.00 N ATOM 1846 CA GLU A 136 -8.814 4.762 0.985 1.00 0.00 C ATOM 1847 C GLU A 136 -7.710 4.345 1.959 1.00 0.00 C ATOM 1848 O GLU A 136 -7.658 4.799 3.110 1.00 0.00 O ATOM 1849 CB GLU A 136 -8.574 6.170 0.427 1.00 0.00 C ATOM 1850 CG GLU A 136 -7.113 6.531 0.230 1.00 0.00 C ATOM 1851 CD GLU A 136 -6.940 7.925 -0.332 1.00 0.00 C ATOM 1852 OE1 GLU A 136 -6.939 8.074 -1.568 1.00 0.00 O ATOM 1853 OE2 GLU A 136 -6.801 8.875 0.464 1.00 0.00 O ATOM 0 H GLU A 136 -10.145 5.001 2.581 1.00 0.00 H new ATOM 0 HA GLU A 136 -8.786 4.054 0.157 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -9.089 6.260 -0.529 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -9.026 6.896 1.102 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -6.591 6.458 1.184 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -6.650 5.810 -0.443 1.00 0.00 H new ATOM 1858 N VAL A 137 -6.821 3.492 1.467 1.00 0.00 N ATOM 1859 CA VAL A 137 -5.740 2.922 2.260 1.00 0.00 C ATOM 1860 C VAL A 137 -4.438 3.123 1.508 1.00 0.00 C ATOM 1861 O VAL A 137 -4.407 3.041 0.287 1.00 0.00 O ATOM 1862 CB VAL A 137 -5.937 1.395 2.520 1.00 0.00 C ATOM 1863 CG1 VAL A 137 -4.831 0.823 3.414 1.00 0.00 C ATOM 1864 CG2 VAL A 137 -7.307 1.123 3.124 1.00 0.00 C ATOM 0 H VAL A 137 -6.830 3.174 0.498 1.00 0.00 H new ATOM 0 HA VAL A 137 -5.729 3.425 3.227 1.00 0.00 H new ATOM 0 HB VAL A 137 -5.875 0.890 1.556 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -5.004 -0.242 3.571 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -3.864 0.966 2.933 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -4.838 1.337 4.375 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -7.423 0.053 3.297 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -7.400 1.655 4.071 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -8.082 1.465 2.438 1.00 0.00 H new ATOM 1874 N GLN A 138 -3.379 3.422 2.222 1.00 0.00 N ATOM 1875 CA GLN A 138 -2.067 3.503 1.620 1.00 0.00 C ATOM 1876 C GLN A 138 -1.226 2.338 2.098 1.00 0.00 C ATOM 1877 O GLN A 138 -1.028 2.149 3.301 1.00 0.00 O ATOM 1878 CB GLN A 138 -1.391 4.839 1.958 1.00 0.00 C ATOM 1879 CG GLN A 138 0.048 4.972 1.453 1.00 0.00 C ATOM 1880 CD GLN A 138 1.085 4.716 2.531 1.00 0.00 C ATOM 1881 OE1 GLN A 138 1.440 5.613 3.289 1.00 0.00 O ATOM 1882 NE2 GLN A 138 1.632 3.519 2.557 1.00 0.00 N ATOM 0 H GLN A 138 -3.399 3.614 3.224 1.00 0.00 H new ATOM 0 HA GLN A 138 -2.168 3.452 0.536 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -1.986 5.649 1.536 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -1.396 4.970 3.040 1.00 0.00 H new ATOM 0 HG2 GLN A 138 0.205 4.271 0.633 1.00 0.00 H new ATOM 0 HG3 GLN A 138 0.193 5.974 1.048 1.00 0.00 H new ATOM 0 HE21 GLN A 138 1.311 2.797 1.911 1.00 0.00 H new ATOM 0 HE22 GLN A 138 2.377 3.313 3.223 1.00 0.00 H new ATOM 1889 N ILE A 139 -0.760 1.534 1.162 1.00 0.00 N ATOM 1890 CA ILE A 139 0.200 0.498 1.496 1.00 0.00 C ATOM 1891 C ILE A 139 1.460 0.777 0.732 1.00 0.00 C ATOM 1892 O ILE A 139 1.390 1.234 -0.408 1.00 0.00 O ATOM 1893 CB ILE A 139 -0.284 -0.968 1.243 1.00 0.00 C ATOM 1894 CG1 ILE A 139 0.432 -1.658 0.075 1.00 0.00 C ATOM 1895 CG2 ILE A 139 -1.783 -1.061 1.049 1.00 0.00 C ATOM 1896 CD1 ILE A 139 0.020 -1.141 -1.273 1.00 0.00 C ATOM 0 H ILE A 139 -1.025 1.576 0.178 1.00 0.00 H new ATOM 0 HA ILE A 139 0.356 0.543 2.574 1.00 0.00 H new ATOM 0 HB ILE A 139 -0.016 -1.502 2.155 1.00 0.00 H new ATOM 0 HG12 ILE A 139 1.508 -1.528 0.191 1.00 0.00 H new ATOM 0 HG13 ILE A 139 0.234 -2.729 0.120 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -2.064 -2.100 0.877 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -2.289 -0.691 1.941 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -2.077 -0.459 0.189 1.00 0.00 H new ATOM 0 HD11 ILE A 139 0.567 -1.675 -2.050 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -1.050 -1.296 -1.411 1.00 0.00 H new ATOM 0 HD13 ILE A 139 0.244 -0.076 -1.338 1.00 0.00 H new ATOM 1907 N GLY A 140 2.600 0.576 1.365 1.00 0.00 N ATOM 1908 CA GLY A 140 3.831 0.818 0.674 1.00 0.00 C ATOM 1909 C GLY A 140 3.862 2.237 0.203 1.00 0.00 C ATOM 1910 O GLY A 140 3.913 3.151 1.010 1.00 0.00 O ATOM 0 H GLY A 140 2.690 0.255 2.329 1.00 0.00 H new ATOM 0 HA2 GLY A 140 4.676 0.623 1.334 1.00 0.00 H new ATOM 0 HA3 GLY A 140 3.925 0.139 -0.174 1.00 0.00 H new ATOM 1914 N LYS A 141 3.761 2.446 -1.087 1.00 0.00 N ATOM 1915 CA LYS A 141 3.739 3.790 -1.573 1.00 0.00 C ATOM 1916 C LYS A 141 2.677 3.989 -2.644 1.00 0.00 C ATOM 1917 O LYS A 141 2.833 4.790 -3.553 1.00 0.00 O ATOM 1918 CB LYS A 141 5.139 4.182 -2.034 1.00 0.00 C ATOM 1919 CG LYS A 141 5.826 3.207 -2.975 1.00 0.00 C ATOM 1920 CD LYS A 141 7.324 3.488 -3.020 1.00 0.00 C ATOM 1921 CE LYS A 141 7.883 3.445 -4.431 1.00 0.00 C ATOM 1922 NZ LYS A 141 8.309 2.080 -4.845 1.00 0.00 N ATOM 0 H LYS A 141 3.695 1.718 -1.798 1.00 0.00 H new ATOM 0 HA LYS A 141 3.453 4.461 -0.763 1.00 0.00 H new ATOM 0 HB2 LYS A 141 5.079 5.152 -2.527 1.00 0.00 H new ATOM 0 HB3 LYS A 141 5.768 4.311 -1.153 1.00 0.00 H new ATOM 0 HG2 LYS A 141 5.650 2.184 -2.643 1.00 0.00 H new ATOM 0 HG3 LYS A 141 5.402 3.295 -3.975 1.00 0.00 H new ATOM 0 HD2 LYS A 141 7.519 4.468 -2.585 1.00 0.00 H new ATOM 0 HD3 LYS A 141 7.846 2.756 -2.404 1.00 0.00 H new ATOM 0 HE2 LYS A 141 7.128 3.811 -5.127 1.00 0.00 H new ATOM 0 HE3 LYS A 141 8.734 4.122 -4.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 9.127 2.150 -5.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 8.573 1.529 -4.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 7.525 1.606 -5.338 1.00 0.00 H new ATOM 1932 N PHE A 142 1.569 3.282 -2.503 1.00 0.00 N ATOM 1933 CA PHE A 142 0.478 3.369 -3.463 1.00 0.00 C ATOM 1934 C PHE A 142 -0.737 3.964 -2.772 1.00 0.00 C ATOM 1935 O PHE A 142 -0.905 3.800 -1.557 1.00 0.00 O ATOM 1936 CB PHE A 142 0.115 1.981 -4.031 1.00 0.00 C ATOM 1937 CG PHE A 142 1.318 1.160 -4.351 1.00 0.00 C ATOM 1938 CD1 PHE A 142 2.150 0.718 -3.342 1.00 0.00 C ATOM 1939 CD2 PHE A 142 1.632 0.856 -5.656 1.00 0.00 C ATOM 1940 CE1 PHE A 142 3.276 -0.007 -3.625 1.00 0.00 C ATOM 1941 CE2 PHE A 142 2.763 0.130 -5.948 1.00 0.00 C ATOM 1942 CZ PHE A 142 3.584 -0.303 -4.934 1.00 0.00 C ATOM 0 H PHE A 142 1.399 2.638 -1.730 1.00 0.00 H new ATOM 0 HA PHE A 142 0.796 4.000 -4.293 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -0.503 1.447 -3.309 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -0.485 2.107 -4.932 1.00 0.00 H new ATOM 0 HD1 PHE A 142 1.909 0.948 -2.315 1.00 0.00 H new ATOM 0 HD2 PHE A 142 0.987 1.189 -6.455 1.00 0.00 H new ATOM 0 HE1 PHE A 142 3.919 -0.345 -2.826 1.00 0.00 H new ATOM 0 HE2 PHE A 142 3.006 -0.100 -6.975 1.00 0.00 H new ATOM 0 HZ PHE A 142 4.471 -0.875 -5.164 1.00 0.00 H new ATOM 1951 N ARG A 143 -1.569 4.651 -3.535 1.00 0.00 N ATOM 1952 CA ARG A 143 -2.799 5.222 -3.010 1.00 0.00 C ATOM 1953 C ARG A 143 -3.974 4.342 -3.425 1.00 0.00 C ATOM 1954 O ARG A 143 -4.365 4.331 -4.593 1.00 0.00 O ATOM 1955 CB ARG A 143 -2.980 6.642 -3.551 1.00 0.00 C ATOM 1956 CG ARG A 143 -3.937 7.485 -2.737 1.00 0.00 C ATOM 1957 CD ARG A 143 -4.772 8.399 -3.623 1.00 0.00 C ATOM 1958 NE ARG A 143 -3.951 9.306 -4.428 1.00 0.00 N ATOM 1959 CZ ARG A 143 -4.060 9.428 -5.751 1.00 0.00 C ATOM 1960 NH1 ARG A 143 -4.932 8.680 -6.417 1.00 0.00 N ATOM 1961 NH2 ARG A 143 -3.295 10.288 -6.409 1.00 0.00 N ATOM 0 H ARG A 143 -1.414 4.828 -4.527 1.00 0.00 H new ATOM 0 HA ARG A 143 -2.752 5.268 -1.922 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -2.009 7.137 -3.581 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -3.341 6.587 -4.578 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -4.596 6.835 -2.161 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -3.375 8.085 -2.021 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -5.391 7.792 -4.284 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -5.449 8.984 -3.000 1.00 0.00 H new ATOM 0 HE ARG A 143 -3.255 9.878 -3.949 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -5.518 8.012 -5.916 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -5.016 8.773 -7.429 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -2.619 10.860 -5.903 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -3.382 10.377 -7.421 1.00 0.00 H new ATOM 1972 N LEU A 144 -4.519 3.596 -2.477 1.00 0.00 N ATOM 1973 CA LEU A 144 -5.545 2.604 -2.768 1.00 0.00 C ATOM 1974 C LEU A 144 -6.892 3.044 -2.213 1.00 0.00 C ATOM 1975 O LEU A 144 -6.949 3.753 -1.220 1.00 0.00 O ATOM 1976 CB LEU A 144 -5.173 1.247 -2.155 1.00 0.00 C ATOM 1977 CG LEU A 144 -3.755 0.739 -2.438 1.00 0.00 C ATOM 1978 CD1 LEU A 144 -2.731 1.415 -1.553 1.00 0.00 C ATOM 1979 CD2 LEU A 144 -3.684 -0.751 -2.235 1.00 0.00 C ATOM 0 H LEU A 144 -4.266 3.659 -1.491 1.00 0.00 H new ATOM 0 HA LEU A 144 -5.614 2.507 -3.851 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -5.304 1.312 -1.075 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -5.882 0.502 -2.517 1.00 0.00 H new ATOM 0 HG LEU A 144 -3.524 0.982 -3.475 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -1.738 1.028 -1.784 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -2.751 2.490 -1.729 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -2.965 1.214 -0.507 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -2.671 -1.098 -2.439 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -3.949 -0.991 -1.205 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -4.380 -1.244 -2.913 1.00 0.00 H new ATOM 1990 N VAL A 145 -7.967 2.619 -2.854 1.00 0.00 N ATOM 1991 CA VAL A 145 -9.315 2.932 -2.385 1.00 0.00 C ATOM 1992 C VAL A 145 -10.230 1.726 -2.555 1.00 0.00 C ATOM 1993 O VAL A 145 -10.099 0.972 -3.517 1.00 0.00 O ATOM 1994 CB VAL A 145 -9.923 4.166 -3.110 1.00 0.00 C ATOM 1995 CG1 VAL A 145 -9.098 4.552 -4.312 1.00 0.00 C ATOM 1996 CG2 VAL A 145 -11.360 3.911 -3.536 1.00 0.00 C ATOM 0 H VAL A 145 -7.937 2.055 -3.703 1.00 0.00 H new ATOM 0 HA VAL A 145 -9.234 3.182 -1.327 1.00 0.00 H new ATOM 0 HB VAL A 145 -9.915 4.990 -2.396 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -9.547 5.418 -4.799 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -8.085 4.799 -3.994 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -9.064 3.718 -5.013 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -11.753 4.795 -4.039 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -11.392 3.061 -4.217 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -11.967 3.694 -2.657 1.00 0.00 H new ATOM 2006 N PHE A 146 -11.145 1.543 -1.617 1.00 0.00 N ATOM 2007 CA PHE A 146 -12.086 0.437 -1.681 1.00 0.00 C ATOM 2008 C PHE A 146 -13.387 0.839 -2.332 1.00 0.00 C ATOM 2009 O PHE A 146 -14.048 1.787 -1.901 1.00 0.00 O ATOM 2010 CB PHE A 146 -12.407 -0.131 -0.303 1.00 0.00 C ATOM 2011 CG PHE A 146 -13.490 -1.179 -0.357 1.00 0.00 C ATOM 2012 CD1 PHE A 146 -13.200 -2.475 -0.747 1.00 0.00 C ATOM 2013 CD2 PHE A 146 -14.801 -0.865 -0.029 1.00 0.00 C ATOM 2014 CE1 PHE A 146 -14.190 -3.434 -0.807 1.00 0.00 C ATOM 2015 CE2 PHE A 146 -15.795 -1.820 -0.090 1.00 0.00 C ATOM 2016 CZ PHE A 146 -15.489 -3.107 -0.477 1.00 0.00 C ATOM 0 H PHE A 146 -11.256 2.146 -0.802 1.00 0.00 H new ATOM 0 HA PHE A 146 -11.591 -0.325 -2.282 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -11.505 -0.565 0.128 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -12.719 0.678 0.358 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -12.186 -2.739 -1.008 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -15.047 0.141 0.278 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -13.948 -4.441 -1.112 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -16.812 -1.559 0.165 1.00 0.00 H new ATOM 0 HZ PHE A 146 -16.264 -3.858 -0.522 1.00 0.00 H new ATOM 2025 N LEU A 147 -13.760 0.088 -3.351 1.00 0.00 N ATOM 2026 CA LEU A 147 -15.075 0.188 -3.940 1.00 0.00 C ATOM 2027 C LEU A 147 -15.698 -1.193 -4.008 1.00 0.00 C ATOM 2028 O LEU A 147 -15.034 -2.208 -3.773 1.00 0.00 O ATOM 2029 CB LEU A 147 -15.024 0.814 -5.336 1.00 0.00 C ATOM 2030 CG LEU A 147 -15.387 2.304 -5.406 1.00 0.00 C ATOM 2031 CD1 LEU A 147 -16.857 2.501 -5.093 1.00 0.00 C ATOM 2032 CD2 LEU A 147 -14.548 3.114 -4.437 1.00 0.00 C ATOM 0 H LEU A 147 -13.157 -0.607 -3.791 1.00 0.00 H new ATOM 0 HA LEU A 147 -15.684 0.840 -3.313 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -14.019 0.684 -5.737 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -15.701 0.262 -5.988 1.00 0.00 H new ATOM 0 HG LEU A 147 -15.183 2.652 -6.418 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -17.101 3.562 -5.146 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -17.460 1.953 -5.817 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -17.068 2.130 -4.090 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -14.825 4.166 -4.507 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -14.722 2.760 -3.421 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -13.493 3.000 -4.686 1.00 0.00 H new ATOM 2043 N THR A 148 -16.969 -1.232 -4.317 1.00 0.00 N ATOM 2044 CA THR A 148 -17.684 -2.489 -4.352 1.00 0.00 C ATOM 2045 C THR A 148 -18.896 -2.403 -5.284 1.00 0.00 C ATOM 2046 O THR A 148 -19.066 -1.407 -5.990 1.00 0.00 O ATOM 2047 CB THR A 148 -18.077 -2.930 -2.916 1.00 0.00 C ATOM 2048 OG1 THR A 148 -18.791 -4.173 -2.925 1.00 0.00 O ATOM 2049 CG2 THR A 148 -18.900 -1.863 -2.210 1.00 0.00 C ATOM 0 H THR A 148 -17.531 -0.413 -4.548 1.00 0.00 H new ATOM 0 HA THR A 148 -17.026 -3.256 -4.759 1.00 0.00 H new ATOM 0 HB THR A 148 -17.148 -3.070 -2.364 1.00 0.00 H new ATOM 0 HG1 THR A 148 -18.315 -4.820 -3.487 1.00 0.00 H new ATOM 0 HG21 THR A 148 -19.157 -2.206 -1.208 1.00 0.00 H new ATOM 0 HG22 THR A 148 -18.320 -0.943 -2.141 1.00 0.00 H new ATOM 0 HG23 THR A 148 -19.813 -1.675 -2.775 1.00 0.00 H new ATOM 2057 N GLY A 149 -19.718 -3.444 -5.272 1.00 0.00 N ATOM 2058 CA GLY A 149 -20.788 -3.600 -6.242 1.00 0.00 C ATOM 2059 C GLY A 149 -21.806 -2.475 -6.241 1.00 0.00 C ATOM 2060 O GLY A 149 -21.867 -1.668 -5.307 1.00 0.00 O ATOM 0 H GLY A 149 -19.660 -4.201 -4.591 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -20.351 -3.677 -7.237 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -21.304 -4.540 -6.047 1.00 0.00 H new ATOM 2064 N PRO A 150 -22.636 -2.422 -7.288 1.00 0.00 N ATOM 2065 CA PRO A 150 -23.635 -1.369 -7.465 1.00 0.00 C ATOM 2066 C PRO A 150 -24.857 -1.549 -6.566 1.00 0.00 C ATOM 2067 O PRO A 150 -25.589 -2.533 -6.672 1.00 0.00 O ATOM 2068 CB PRO A 150 -24.017 -1.504 -8.934 1.00 0.00 C ATOM 2069 CG PRO A 150 -23.808 -2.944 -9.252 1.00 0.00 C ATOM 2070 CD PRO A 150 -22.661 -3.401 -8.393 1.00 0.00 C ATOM 0 HA PRO A 150 -23.246 -0.387 -7.195 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -25.053 -1.208 -9.102 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -23.397 -0.866 -9.564 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -24.707 -3.524 -9.042 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -23.581 -3.080 -10.309 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -22.816 -4.415 -8.025 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -21.722 -3.403 -8.947 1.00 0.00 H new ATOM 2075 N LYS A 151 -25.082 -0.578 -5.691 1.00 0.00 N ATOM 2076 CA LYS A 151 -26.184 -0.642 -4.736 1.00 0.00 C ATOM 2077 C LYS A 151 -27.498 -0.171 -5.371 1.00 0.00 C ATOM 2078 O LYS A 151 -28.560 -0.221 -4.752 1.00 0.00 O ATOM 2079 CB LYS A 151 -25.838 0.184 -3.494 1.00 0.00 C ATOM 2080 CG LYS A 151 -26.851 0.067 -2.364 1.00 0.00 C ATOM 2081 CD LYS A 151 -26.251 0.476 -1.030 1.00 0.00 C ATOM 2082 CE LYS A 151 -25.162 -0.496 -0.608 1.00 0.00 C ATOM 2083 NZ LYS A 151 -24.585 -0.156 0.715 1.00 0.00 N ATOM 0 H LYS A 151 -24.515 0.267 -5.622 1.00 0.00 H new ATOM 0 HA LYS A 151 -26.329 -1.680 -4.436 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -24.861 -0.128 -3.125 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -25.750 1.232 -3.781 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -27.715 0.695 -2.583 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -27.211 -0.960 -2.302 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -25.838 1.482 -1.105 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -27.031 0.508 -0.270 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -25.572 -1.505 -0.574 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -24.370 -0.499 -1.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -24.249 -1.023 1.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -23.788 0.500 0.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -25.313 0.294 1.306 1.00 0.00 H new ATOM 2093 N GLN A 152 -27.413 0.280 -6.613 1.00 0.00 N ATOM 2094 CA GLN A 152 -28.595 0.664 -7.378 1.00 0.00 C ATOM 2095 C GLN A 152 -28.797 -0.306 -8.532 1.00 0.00 C ATOM 2096 O GLN A 152 -29.558 -0.038 -9.464 1.00 0.00 O ATOM 2097 CB GLN A 152 -28.435 2.077 -7.942 1.00 0.00 C ATOM 2098 CG GLN A 152 -28.350 3.169 -6.890 1.00 0.00 C ATOM 2099 CD GLN A 152 -28.044 4.524 -7.501 1.00 0.00 C ATOM 2100 OE1 GLN A 152 -28.402 4.794 -8.648 1.00 0.00 O ATOM 2101 NE2 GLN A 152 -27.384 5.384 -6.745 1.00 0.00 N ATOM 0 H GLN A 152 -26.533 0.390 -7.117 1.00 0.00 H new ATOM 0 HA GLN A 152 -29.458 0.639 -6.712 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -27.535 2.110 -8.555 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -29.277 2.289 -8.601 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -29.292 3.222 -6.345 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -27.576 2.915 -6.165 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -27.105 5.122 -5.799 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -27.154 6.309 -7.107 1.00 0.00 H new ATOM 2108 N GLY A 153 -28.107 -1.436 -8.468 1.00 0.00 N ATOM 2109 CA GLY A 153 -28.052 -2.322 -9.608 1.00 0.00 C ATOM 2110 C GLY A 153 -27.149 -1.742 -10.673 1.00 0.00 C ATOM 2111 O GLY A 153 -26.436 -0.771 -10.412 1.00 0.00 O ATOM 0 H GLY A 153 -27.587 -1.752 -7.650 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -27.683 -3.300 -9.301 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -29.054 -2.471 -10.011 1.00 0.00 H new ATOM 2115 N GLU A 154 -27.171 -2.301 -11.872 1.00 0.00 N ATOM 2116 CA GLU A 154 -26.326 -1.787 -12.941 1.00 0.00 C ATOM 2117 C GLU A 154 -26.943 -0.517 -13.531 1.00 0.00 C ATOM 2118 O GLU A 154 -27.432 -0.512 -14.662 1.00 0.00 O ATOM 2119 CB GLU A 154 -26.093 -2.855 -14.014 1.00 0.00 C ATOM 2120 CG GLU A 154 -24.952 -2.517 -14.962 1.00 0.00 C ATOM 2121 CD GLU A 154 -24.494 -3.709 -15.774 1.00 0.00 C ATOM 2122 OE1 GLU A 154 -23.695 -4.518 -15.252 1.00 0.00 O ATOM 2123 OE2 GLU A 154 -24.927 -3.847 -16.939 1.00 0.00 O ATOM 0 H GLU A 154 -27.754 -3.098 -12.129 1.00 0.00 H new ATOM 0 HA GLU A 154 -25.351 -1.529 -12.528 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -25.883 -3.808 -13.529 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -27.009 -2.986 -14.591 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -25.270 -1.723 -15.638 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -24.111 -2.129 -14.388 1.00 0.00 H new ATOM 2128 N ASP A 155 -26.921 0.544 -12.717 1.00 0.00 N ATOM 2129 CA ASP A 155 -27.449 1.864 -13.070 1.00 0.00 C ATOM 2130 C ASP A 155 -28.971 1.858 -13.149 1.00 0.00 C ATOM 2131 O ASP A 155 -29.553 1.388 -14.128 1.00 0.00 O ATOM 2132 CB ASP A 155 -26.850 2.386 -14.377 1.00 0.00 C ATOM 2133 CG ASP A 155 -27.356 3.773 -14.721 1.00 0.00 C ATOM 2134 OD1 ASP A 155 -26.943 4.742 -14.048 1.00 0.00 O ATOM 2135 OD2 ASP A 155 -28.156 3.905 -15.672 1.00 0.00 O ATOM 0 H ASP A 155 -26.528 0.507 -11.777 1.00 0.00 H new ATOM 0 HA ASP A 155 -27.152 2.542 -12.270 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -25.763 2.407 -14.295 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -27.095 1.700 -15.187 1.00 0.00 H new ATOM 2139 N ASP A 156 -29.599 2.382 -12.090 1.00 0.00 N ATOM 2140 CA ASP A 156 -31.054 2.551 -12.018 1.00 0.00 C ATOM 2141 C ASP A 156 -31.779 1.218 -11.840 1.00 0.00 C ATOM 2142 O ASP A 156 -31.718 0.332 -12.697 1.00 0.00 O ATOM 2143 CB ASP A 156 -31.581 3.287 -13.256 1.00 0.00 C ATOM 2144 CG ASP A 156 -33.088 3.396 -13.277 1.00 0.00 C ATOM 2145 OD1 ASP A 156 -33.646 4.137 -12.445 1.00 0.00 O ATOM 2146 OD2 ASP A 156 -33.723 2.761 -14.147 1.00 0.00 O ATOM 0 H ASP A 156 -29.109 2.702 -11.255 1.00 0.00 H new ATOM 0 HA ASP A 156 -31.261 3.157 -11.136 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -31.149 4.287 -13.290 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -31.247 2.765 -14.153 1.00 0.00 H new ATOM 2150 N GLY A 157 -32.460 1.078 -10.709 1.00 0.00 N ATOM 2151 CA GLY A 157 -33.208 -0.130 -10.435 1.00 0.00 C ATOM 2152 C GLY A 157 -34.553 0.164 -9.807 1.00 0.00 C ATOM 2153 O GLY A 157 -35.420 0.781 -10.433 1.00 0.00 O ATOM 0 H GLY A 157 -32.506 1.784 -9.975 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -33.355 -0.683 -11.363 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -32.630 -0.771 -9.769 1.00 0.00 H new ATOM 2157 N SER A 158 -34.731 -0.262 -8.567 1.00 0.00 N ATOM 2158 CA SER A 158 -35.983 -0.047 -7.865 1.00 0.00 C ATOM 2159 C SER A 158 -35.722 0.597 -6.503 1.00 0.00 C ATOM 2160 O SER A 158 -34.619 1.084 -6.241 1.00 0.00 O ATOM 2161 CB SER A 158 -36.731 -1.377 -7.701 1.00 0.00 C ATOM 2162 OG SER A 158 -38.061 -1.168 -7.251 1.00 0.00 O ATOM 0 H SER A 158 -34.023 -0.759 -8.027 1.00 0.00 H new ATOM 0 HA SER A 158 -36.605 0.630 -8.451 1.00 0.00 H new ATOM 0 HB2 SER A 158 -36.746 -1.908 -8.653 1.00 0.00 H new ATOM 0 HB3 SER A 158 -36.200 -2.010 -6.991 1.00 0.00 H new ATOM 0 HG SER A 158 -38.514 -2.032 -7.157 1.00 0.00 H new ATOM 2167 N THR A 159 -36.744 0.588 -5.650 1.00 0.00 N ATOM 2168 CA THR A 159 -36.685 1.215 -4.336 1.00 0.00 C ATOM 2169 C THR A 159 -36.518 2.727 -4.475 1.00 0.00 C ATOM 2170 O THR A 159 -35.435 3.275 -4.279 1.00 0.00 O ATOM 2171 CB THR A 159 -35.551 0.628 -3.472 1.00 0.00 C ATOM 2172 OG1 THR A 159 -35.615 -0.804 -3.499 1.00 0.00 O ATOM 2173 CG2 THR A 159 -35.655 1.108 -2.031 1.00 0.00 C ATOM 0 H THR A 159 -37.639 0.143 -5.854 1.00 0.00 H new ATOM 0 HA THR A 159 -37.627 1.006 -3.830 1.00 0.00 H new ATOM 0 HB THR A 159 -34.600 0.967 -3.884 1.00 0.00 H new ATOM 0 HG1 THR A 159 -34.892 -1.174 -2.951 1.00 0.00 H new ATOM 0 HG21 THR A 159 -34.843 0.678 -1.445 1.00 0.00 H new ATOM 0 HG22 THR A 159 -35.586 2.195 -2.004 1.00 0.00 H new ATOM 0 HG23 THR A 159 -36.611 0.794 -1.611 1.00 0.00 H new ATOM 2181 N GLY A 160 -37.608 3.382 -4.839 1.00 0.00 N ATOM 2182 CA GLY A 160 -37.606 4.820 -5.008 1.00 0.00 C ATOM 2183 C GLY A 160 -38.995 5.325 -5.311 1.00 0.00 C ATOM 2184 O GLY A 160 -39.465 6.288 -4.710 1.00 0.00 O ATOM 0 H GLY A 160 -38.507 2.936 -5.023 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -37.230 5.297 -4.103 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -36.930 5.095 -5.817 1.00 0.00 H new ATOM 2188 N GLY A 161 -39.657 4.657 -6.246 1.00 0.00 N ATOM 2189 CA GLY A 161 -41.045 4.947 -6.538 1.00 0.00 C ATOM 2190 C GLY A 161 -41.765 3.721 -7.066 1.00 0.00 C ATOM 2191 O GLY A 161 -42.196 3.701 -8.220 1.00 0.00 O ATOM 0 H GLY A 161 -39.251 3.912 -6.812 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -41.542 5.303 -5.635 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -41.104 5.750 -7.272 1.00 0.00 H new ATOM 2195 N PRO A 162 -41.898 2.667 -6.242 1.00 0.00 N ATOM 2196 CA PRO A 162 -42.486 1.407 -6.658 1.00 0.00 C ATOM 2197 C PRO A 162 -43.989 1.368 -6.408 1.00 0.00 C ATOM 2198 O PRO A 162 -44.754 1.738 -7.323 1.00 0.00 O ATOM 2199 CB PRO A 162 -41.756 0.389 -5.778 1.00 0.00 C ATOM 2200 CG PRO A 162 -41.303 1.143 -4.559 1.00 0.00 C ATOM 2201 CD PRO A 162 -41.507 2.618 -4.828 1.00 0.00 C ATOM 2202 OXT PRO A 162 -44.403 0.983 -5.295 1.00 0.00 O ATOM 0 HA PRO A 162 -42.377 1.222 -7.727 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -42.416 -0.434 -5.504 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -40.907 -0.045 -6.306 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -41.872 0.832 -3.683 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -40.254 0.934 -4.348 1.00 0.00 H new ATOM 0 HD2 PRO A 162 -42.280 3.038 -4.185 1.00 0.00 H new ATOM 0 HD3 PRO A 162 -40.596 3.187 -4.645 1.00 0.00 H new TER 2207 PRO A 162