USER MOD reduce.3.24.130724 H: found=0, std=0, add=1369, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1366 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 169 SER OG : rot -33:sc= 0.789 USER MOD Set 1.2: A 174 LYS NZ :NH3+ -169:sc= 1.03 (180deg=-0.123) USER MOD Set 2.1: A 136 GLN : amide:sc= 0.88! C(o=2.8!,f=-1.1!) USER MOD Set 2.2: A 138 SER OG : rot 135:sc= 1.06 USER MOD Set 2.3: A 140 TYR OH : rot -15:sc= 1.18 USER MOD Set 2.4: A 160 TYR OH : rot 167:sc= -0.356 USER MOD Set 3.1: A 153 ASN : amide:sc= 0.0453 K(o=1,f=-0.49) USER MOD Set 3.2: A 158 THR OG1 : rot -173:sc= 0.957 USER MOD Set 4.1: A 150 LYS NZ :NH3+ -166:sc= 1.31 (180deg=0.964) USER MOD Set 4.2: A 152 TYR OH : rot 20:sc= 1.54 USER MOD Set 5.1: A 64 LYS NZ :NH3+ 153:sc= -0.249! (180deg=-1.57!) USER MOD Set 5.2: A 67 ASN : amide:sc= -0.999 K(o=-4.1,f=-12!) USER MOD Set 5.3: A 100 ASN : amide:sc= -2.88 K(o=-4.1,f=-11!) USER MOD Set 6.1: A 44 ASN : amide:sc= 0.553 K(o=2.2,f=-1.6!) USER MOD Set 6.2: A 81 ASN : amide:sc= 1.63 K(o=2.2,f=-3.9) USER MOD Set 7.1: A 52 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 7.2: A 137 SER OG : rot 159:sc= 1.01 USER MOD Set 8.1: A 43 THR OG1 : rot -107:sc= 1.2 USER MOD Set 8.2: A 86 GLN : amide:sc= 0.917 K(o=2.1,f=-3.8!) USER MOD Set 9.1: A 19 GLN :FLIP amide:sc= -1.98 X(o=-2.5,f=-2) USER MOD Set 9.2: A 25 ASN : amide:sc= -0.0351 X(o=-2,f=-2.5) USER MOD Set10.1: A 21 GLN : amide:sc= 0.0326 K(o=2.2,f=-11!) USER MOD Set10.2: A 88 LYS NZ :NH3+ 165:sc= 2.14 (180deg=0.826) USER MOD Set11.1: A 11 TYR OH : rot 180:sc= 0.224 USER MOD Set11.2: A 135 HIS : no HD1:sc= -0.744 K(o=-0.52,f=-7.5!) USER MOD Set12.1: A 10 ASN : amide:sc= 2.12 K(o=3.4,f=-7.5!) USER MOD Set12.2: A 147 LYS NZ :NH3+ -155:sc= 1.23 (180deg=0) USER MOD Single : A 1 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 1 HIS N :NH3+ -150:sc= 0.0971 (180deg=-3.73!) USER MOD Single : A 2 MET CE :methyl -171:sc=-0.00289 (180deg=-0.114) USER MOD Single : A 6 LYS NZ :NH3+ -166:sc=-0.00231 (180deg=-0.128) USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 20 ASN : amide:sc= -0.214 K(o=-0.21,f=-3.6!) USER MOD Single : A 24 LYS NZ :NH3+ -175:sc= 1.29 (180deg=1.2) USER MOD Single : A 27 SER OG : rot 160:sc= 1.72 USER MOD Single : A 30 SER OG : rot -150:sc= 0.79 USER MOD Single : A 32 LYS NZ :NH3+ 173:sc= 1.28 (180deg=1.22) USER MOD Single : A 45 CYS SG : rot -60:sc= 0.0233 USER MOD Single : A 47 THR OG1 : rot 180:sc= -0.0721 USER MOD Single : A 49 CYS SG : rot 180:sc= 0 USER MOD Single : A 53 THR OG1 : rot 121:sc= 0.643 USER MOD Single : A 55 HIS : no HD1:sc= -0.0886 X(o=-0.089,f=-0.22) USER MOD Single : A 56 MET CE :methyl 180:sc= -0.078 (180deg=-0.078) USER MOD Single : A 57 THR OG1 : rot -57:sc= 1.23 USER MOD Single : A 60 GLN : amide:sc= 1.26 K(o=1.3,f=-1.3) USER MOD Single : A 61 LYS NZ :NH3+ -157:sc= 0.836 (180deg=-1.79!) USER MOD Single : A 62 LYS NZ :NH3+ -140:sc= 1.16 (180deg=0.987) USER MOD Single : A 74 SER OG : rot -74:sc= 2.14 USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00517) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 ASN : amide:sc= -0.166 X(o=-0.17,f=-0.27) USER MOD Single : A 94 TYR OH : rot 70:sc= 0.403 USER MOD Single : A 97 SER OG : rot 180:sc= 0.145 USER MOD Single : A 105 THR OG1 : rot 180:sc= 0.0481 USER MOD Single : A 107 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 88:sc= 1.32 USER MOD Single : A 109 GLN : amide:sc= 1.68 K(o=1.7,f=-3.4!) USER MOD Single : A 110 SER OG : rot 180:sc= 0.00625 USER MOD Single : A 118 LYS NZ :NH3+ 171:sc= 2.27 (180deg=2.12) USER MOD Single : A 119 SER OG : rot 78:sc= 0.859 USER MOD Single : A 121 LYS NZ :NH3+ -178:sc= 0.551 (180deg=0.54) USER MOD Single : A 125 LYS NZ :NH3+ -127:sc= 1.1 (180deg=-1.24) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 GLN : amide:sc= 1.17 K(o=1.2,f=-0.9) USER MOD Single : A 157 ASN : amide:sc= 0.923 K(o=0.92,f=0) USER MOD Single : A 165 SER OG : rot -46:sc= 1.2 USER MOD Single : A 168 LYS NZ :NH3+ -161:sc= -0.0779 (180deg=-0.628) USER MOD Single : A 171 SER OG : rot 75:sc= 0.0965 USER MOD Single : A 172 THR OG1 : rot 17:sc= 0.564 USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 1 -24.873 -8.465 13.802 1.00 5.97 N ATOM 2 CA HIS A 1 -25.107 -9.692 14.573 1.00 4.93 C ATOM 3 C HIS A 1 -24.300 -10.825 13.945 1.00 4.51 C ATOM 4 O HIS A 1 -24.863 -11.677 13.264 1.00 5.20 O ATOM 5 CB HIS A 1 -26.601 -10.026 14.687 1.00 5.60 C ATOM 6 CG HIS A 1 -27.376 -9.045 15.532 1.00 6.41 C ATOM 7 ND1 HIS A 1 -27.519 -9.096 16.901 1.00 6.82 N ATOM 8 CD2 HIS A 1 -28.095 -7.970 15.080 1.00 7.43 C ATOM 9 CE1 HIS A 1 -28.303 -8.065 17.264 1.00 7.72 C ATOM 10 NE2 HIS A 1 -28.676 -7.352 16.189 1.00 8.21 N ATOM 0 H1 HIS A 1 -24.957 -7.640 14.429 1.00 5.97 H new ATOM 0 H2 HIS A 1 -23.918 -8.491 13.390 1.00 5.97 H new ATOM 0 H3 HIS A 1 -25.577 -8.394 13.040 1.00 5.97 H new ATOM 0 HA HIS A 1 -24.768 -9.545 15.598 1.00 4.93 H new ATOM 0 HB2 HIS A 1 -27.036 -10.055 13.688 1.00 5.60 H new ATOM 0 HB3 HIS A 1 -26.710 -11.024 15.111 1.00 5.60 H new ATOM 0 HD2 HIS A 1 -28.194 -7.657 14.051 1.00 7.43 H new ATOM 0 HE1 HIS A 1 -28.593 -7.841 18.280 1.00 7.72 H new ATOM 0 HE2 HIS A 1 -29.268 -6.521 16.184 1.00 8.21 H new ATOM 20 N MET A 2 -22.980 -10.779 14.156 1.00 4.27 N ATOM 21 CA MET A 2 -21.960 -11.649 13.577 1.00 4.77 C ATOM 22 C MET A 2 -21.505 -11.084 12.221 1.00 4.32 C ATOM 23 O MET A 2 -21.207 -11.829 11.290 1.00 5.45 O ATOM 24 CB MET A 2 -22.410 -13.124 13.548 1.00 6.15 C ATOM 25 CG MET A 2 -21.219 -14.088 13.493 1.00 7.75 C ATOM 26 SD MET A 2 -21.614 -15.854 13.407 1.00 9.81 S ATOM 27 CE MET A 2 -22.489 -16.098 14.969 1.00 10.77 C ATOM 0 H MET A 2 -22.572 -10.083 14.780 1.00 4.27 H new ATOM 0 HA MET A 2 -21.078 -11.658 14.217 1.00 4.77 H new ATOM 0 HB2 MET A 2 -23.009 -13.338 14.434 1.00 6.15 H new ATOM 0 HB3 MET A 2 -23.051 -13.290 12.682 1.00 6.15 H new ATOM 0 HG2 MET A 2 -20.612 -13.831 12.625 1.00 7.75 H new ATOM 0 HG3 MET A 2 -20.602 -13.919 14.375 1.00 7.75 H new ATOM 0 HE1 MET A 2 -22.653 -17.163 15.131 1.00 10.77 H new ATOM 0 HE2 MET A 2 -21.893 -15.694 15.787 1.00 10.77 H new ATOM 0 HE3 MET A 2 -23.450 -15.584 14.932 1.00 10.77 H new ATOM 37 N LEU A 3 -21.448 -9.754 12.141 1.00 3.52 N ATOM 38 CA LEU A 3 -20.996 -8.956 11.011 1.00 3.60 C ATOM 39 C LEU A 3 -20.717 -7.564 11.587 1.00 3.37 C ATOM 40 O LEU A 3 -21.592 -6.700 11.573 1.00 4.20 O ATOM 41 CB LEU A 3 -22.035 -8.949 9.874 1.00 4.58 C ATOM 42 CG LEU A 3 -23.488 -8.669 10.314 1.00 5.94 C ATOM 43 CD1 LEU A 3 -24.127 -7.614 9.404 1.00 6.98 C ATOM 44 CD2 LEU A 3 -24.337 -9.946 10.267 1.00 7.11 C ATOM 0 H LEU A 3 -21.739 -9.168 12.924 1.00 3.52 H new ATOM 0 HA LEU A 3 -20.098 -9.364 10.548 1.00 3.60 H new ATOM 0 HB2 LEU A 3 -21.743 -8.197 9.141 1.00 4.58 H new ATOM 0 HB3 LEU A 3 -22.005 -9.915 9.370 1.00 4.58 H new ATOM 0 HG LEU A 3 -23.455 -8.302 11.340 1.00 5.94 H new ATOM 0 HD11 LEU A 3 -25.151 -7.427 9.727 1.00 6.98 H new ATOM 0 HD12 LEU A 3 -23.554 -6.689 9.462 1.00 6.98 H new ATOM 0 HD13 LEU A 3 -24.131 -7.975 8.375 1.00 6.98 H new ATOM 0 HD21 LEU A 3 -25.355 -9.718 10.582 1.00 7.11 H new ATOM 0 HD22 LEU A 3 -24.351 -10.336 9.249 1.00 7.11 H new ATOM 0 HD23 LEU A 3 -23.909 -10.692 10.936 1.00 7.11 H new ATOM 56 N GLU A 4 -19.539 -7.399 12.194 1.00 3.63 N ATOM 57 CA GLU A 4 -19.236 -6.325 13.135 1.00 4.44 C ATOM 58 C GLU A 4 -17.721 -6.228 13.348 1.00 4.40 C ATOM 59 O GLU A 4 -17.094 -5.275 12.897 1.00 5.00 O ATOM 60 CB GLU A 4 -19.944 -6.561 14.492 1.00 5.38 C ATOM 61 CG GLU A 4 -21.379 -6.008 14.590 1.00 6.24 C ATOM 62 CD GLU A 4 -22.483 -7.054 14.647 1.00 6.68 C ATOM 63 OE1 GLU A 4 -22.289 -8.218 14.219 1.00 6.61 O ATOM 64 OE2 GLU A 4 -23.605 -6.696 15.070 1.00 7.59 O ATOM 0 H GLU A 4 -18.751 -8.027 12.038 1.00 3.63 H new ATOM 0 HA GLU A 4 -19.603 -5.389 12.714 1.00 4.44 H new ATOM 0 HB2 GLU A 4 -19.971 -7.633 14.688 1.00 5.38 H new ATOM 0 HB3 GLU A 4 -19.343 -6.108 15.281 1.00 5.38 H new ATOM 0 HG2 GLU A 4 -21.449 -5.383 15.480 1.00 6.24 H new ATOM 0 HG3 GLU A 4 -21.560 -5.361 13.732 1.00 6.24 H new ATOM 71 N ILE A 5 -17.174 -7.178 14.119 1.00 4.30 N ATOM 72 CA ILE A 5 -15.761 -7.298 14.471 1.00 4.67 C ATOM 73 C ILE A 5 -15.407 -8.788 14.356 1.00 3.83 C ATOM 74 O ILE A 5 -15.036 -9.442 15.327 1.00 4.66 O ATOM 75 CB ILE A 5 -15.495 -6.734 15.890 1.00 6.16 C ATOM 76 CG1 ILE A 5 -16.064 -5.321 16.127 1.00 7.13 C ATOM 77 CG2 ILE A 5 -13.992 -6.720 16.221 1.00 6.91 C ATOM 78 CD1 ILE A 5 -15.337 -4.222 15.348 1.00 8.20 C ATOM 0 H ILE A 5 -17.739 -7.920 14.533 1.00 4.30 H new ATOM 0 HA ILE A 5 -15.130 -6.713 13.802 1.00 4.67 H new ATOM 0 HB ILE A 5 -16.025 -7.417 16.554 1.00 6.16 H new ATOM 0 HG12 ILE A 5 -17.118 -5.313 15.850 1.00 7.13 H new ATOM 0 HG13 ILE A 5 -16.013 -5.093 17.192 1.00 7.13 H new ATOM 0 HG21 ILE A 5 -13.844 -6.318 17.223 1.00 6.91 H new ATOM 0 HG22 ILE A 5 -13.600 -7.736 16.176 1.00 6.91 H new ATOM 0 HG23 ILE A 5 -13.466 -6.096 15.499 1.00 6.91 H new ATOM 0 HD11 ILE A 5 -15.795 -3.257 15.567 1.00 8.20 H new ATOM 0 HD12 ILE A 5 -14.288 -4.201 15.642 1.00 8.20 H new ATOM 0 HD13 ILE A 5 -15.410 -4.424 14.279 1.00 8.20 H new ATOM 90 N LYS A 6 -15.590 -9.346 13.161 1.00 2.62 N ATOM 91 CA LYS A 6 -15.411 -10.760 12.858 1.00 2.25 C ATOM 92 C LYS A 6 -15.308 -10.965 11.334 1.00 1.99 C ATOM 93 O LYS A 6 -15.749 -11.993 10.818 1.00 2.38 O ATOM 94 CB LYS A 6 -16.601 -11.536 13.454 1.00 2.65 C ATOM 95 CG LYS A 6 -16.329 -13.040 13.605 1.00 3.42 C ATOM 96 CD LYS A 6 -17.650 -13.765 13.898 1.00 4.51 C ATOM 97 CE LYS A 6 -17.550 -15.280 13.679 1.00 5.54 C ATOM 98 NZ LYS A 6 -17.400 -15.624 12.248 1.00 6.12 N ATOM 0 H LYS A 6 -15.878 -8.802 12.347 1.00 2.62 H new ATOM 0 HA LYS A 6 -14.486 -11.133 13.298 1.00 2.25 H new ATOM 0 HB2 LYS A 6 -16.846 -11.118 14.430 1.00 2.65 H new ATOM 0 HB3 LYS A 6 -17.474 -11.394 12.818 1.00 2.65 H new ATOM 0 HG2 LYS A 6 -15.879 -13.434 12.694 1.00 3.42 H new ATOM 0 HG3 LYS A 6 -15.618 -13.214 14.413 1.00 3.42 H new ATOM 0 HD2 LYS A 6 -17.948 -13.569 14.928 1.00 4.51 H new ATOM 0 HD3 LYS A 6 -18.433 -13.359 13.257 1.00 4.51 H new ATOM 0 HE2 LYS A 6 -16.700 -15.672 14.237 1.00 5.54 H new ATOM 0 HE3 LYS A 6 -18.442 -15.764 14.077 1.00 5.54 H new ATOM 0 HZ1 LYS A 6 -17.573 -16.641 12.115 1.00 6.12 H new ATOM 0 HZ2 LYS A 6 -18.086 -15.080 11.686 1.00 6.12 H new ATOM 0 HZ3 LYS A 6 -16.436 -15.393 11.935 1.00 6.12 H new ATOM 112 N ASP A 7 -14.741 -9.988 10.616 1.00 1.52 N ATOM 113 CA ASP A 7 -15.010 -9.780 9.192 1.00 1.16 C ATOM 114 C ASP A 7 -13.696 -9.794 8.379 1.00 0.79 C ATOM 115 O ASP A 7 -13.334 -8.790 7.769 1.00 0.89 O ATOM 116 CB ASP A 7 -15.811 -8.456 9.039 1.00 1.43 C ATOM 117 CG ASP A 7 -16.607 -8.093 10.290 1.00 2.57 C ATOM 118 OD1 ASP A 7 -15.947 -7.564 11.209 1.00 2.88 O ATOM 119 OD2 ASP A 7 -17.789 -8.478 10.417 1.00 3.84 O ATOM 0 H ASP A 7 -14.080 -9.318 11.010 1.00 1.52 H new ATOM 0 HA ASP A 7 -15.613 -10.593 8.788 1.00 1.16 H new ATOM 0 HB2 ASP A 7 -15.121 -7.645 8.806 1.00 1.43 H new ATOM 0 HB3 ASP A 7 -16.494 -8.546 8.194 1.00 1.43 H new ATOM 124 N PRO A 8 -12.928 -10.901 8.379 1.00 1.00 N ATOM 125 CA PRO A 8 -11.624 -10.955 7.728 1.00 1.18 C ATOM 126 C PRO A 8 -11.749 -11.196 6.221 1.00 0.90 C ATOM 127 O PRO A 8 -12.811 -11.587 5.732 1.00 1.16 O ATOM 128 CB PRO A 8 -10.906 -12.132 8.394 1.00 1.78 C ATOM 129 CG PRO A 8 -12.059 -13.100 8.660 1.00 1.86 C ATOM 130 CD PRO A 8 -13.189 -12.154 9.069 1.00 1.56 C ATOM 0 HA PRO A 8 -11.087 -10.013 7.837 1.00 1.18 H new ATOM 0 HB2 PRO A 8 -10.149 -12.569 7.743 1.00 1.78 H new ATOM 0 HB3 PRO A 8 -10.403 -11.835 9.314 1.00 1.78 H new ATOM 0 HG2 PRO A 8 -12.315 -13.681 7.774 1.00 1.86 H new ATOM 0 HG3 PRO A 8 -11.819 -13.812 9.449 1.00 1.86 H new ATOM 0 HD2 PRO A 8 -14.160 -12.560 8.787 1.00 1.56 H new ATOM 0 HD3 PRO A 8 -13.206 -12.009 10.149 1.00 1.56 H new ATOM 138 N LEU A 9 -10.639 -11.001 5.496 1.00 0.73 N ATOM 139 CA LEU A 9 -10.499 -11.303 4.072 1.00 0.64 C ATOM 140 C LEU A 9 -9.347 -12.299 3.829 1.00 0.75 C ATOM 141 O LEU A 9 -8.698 -12.741 4.776 1.00 0.80 O ATOM 142 CB LEU A 9 -10.439 -10.055 3.170 1.00 0.82 C ATOM 143 CG LEU A 9 -9.847 -8.846 3.879 1.00 0.94 C ATOM 144 CD1 LEU A 9 -9.164 -7.936 2.871 1.00 1.26 C ATOM 145 CD2 LEU A 9 -10.952 -8.101 4.637 1.00 0.89 C ATOM 0 H LEU A 9 -9.787 -10.615 5.902 1.00 0.73 H new ATOM 0 HA LEU A 9 -11.420 -11.798 3.764 1.00 0.64 H new ATOM 0 HB2 LEU A 9 -9.844 -10.280 2.285 1.00 0.82 H new ATOM 0 HB3 LEU A 9 -11.444 -9.813 2.825 1.00 0.82 H new ATOM 0 HG LEU A 9 -9.098 -9.175 4.599 1.00 0.94 H new ATOM 0 HD11 LEU A 9 -8.743 -7.073 3.387 1.00 1.26 H new ATOM 0 HD12 LEU A 9 -8.366 -8.483 2.369 1.00 1.26 H new ATOM 0 HD13 LEU A 9 -9.892 -7.598 2.134 1.00 1.26 H new ATOM 0 HD21 LEU A 9 -10.525 -7.235 5.144 1.00 0.89 H new ATOM 0 HD22 LEU A 9 -11.716 -7.770 3.934 1.00 0.89 H new ATOM 0 HD23 LEU A 9 -11.401 -8.768 5.373 1.00 0.89 H new ATOM 157 N ASN A 10 -9.106 -12.666 2.564 1.00 0.88 N ATOM 158 CA ASN A 10 -7.978 -13.475 2.097 1.00 1.06 C ATOM 159 C ASN A 10 -7.635 -13.041 0.673 1.00 1.14 C ATOM 160 O ASN A 10 -7.695 -13.829 -0.265 1.00 1.29 O ATOM 161 CB ASN A 10 -8.317 -14.975 2.110 1.00 1.18 C ATOM 162 CG ASN A 10 -8.655 -15.510 3.494 1.00 1.27 C ATOM 163 OD1 ASN A 10 -7.768 -15.699 4.326 1.00 1.71 O ATOM 164 ND2 ASN A 10 -9.925 -15.807 3.746 1.00 1.61 N ATOM 0 H ASN A 10 -9.725 -12.392 1.801 1.00 0.88 H new ATOM 0 HA ASN A 10 -7.131 -13.321 2.766 1.00 1.06 H new ATOM 0 HB2 ASN A 10 -9.161 -15.154 1.444 1.00 1.18 H new ATOM 0 HB3 ASN A 10 -7.471 -15.534 1.710 1.00 1.18 H new ATOM 0 HD21 ASN A 10 -10.187 -16.203 4.649 1.00 1.61 H new ATOM 0 HD22 ASN A 10 -10.638 -15.639 3.037 1.00 1.61 H new ATOM 171 N TYR A 11 -7.283 -11.770 0.502 1.00 1.08 N ATOM 172 CA TYR A 11 -6.948 -11.221 -0.812 1.00 1.08 C ATOM 173 C TYR A 11 -5.510 -11.657 -1.130 1.00 1.00 C ATOM 174 O TYR A 11 -4.568 -11.049 -0.622 1.00 0.85 O ATOM 175 CB TYR A 11 -7.103 -9.689 -0.750 1.00 1.01 C ATOM 176 CG TYR A 11 -8.140 -9.015 -1.636 1.00 1.10 C ATOM 177 CD1 TYR A 11 -8.174 -9.237 -3.027 1.00 1.91 C ATOM 178 CD2 TYR A 11 -8.892 -7.958 -1.087 1.00 2.30 C ATOM 179 CE1 TYR A 11 -8.980 -8.424 -3.853 1.00 1.88 C ATOM 180 CE2 TYR A 11 -9.669 -7.133 -1.913 1.00 2.65 C ATOM 181 CZ TYR A 11 -9.702 -7.358 -3.296 1.00 1.69 C ATOM 182 OH TYR A 11 -10.411 -6.507 -4.091 1.00 2.02 O ATOM 0 H TYR A 11 -7.222 -11.094 1.263 1.00 1.08 H new ATOM 0 HA TYR A 11 -7.604 -11.583 -1.603 1.00 1.08 H new ATOM 0 HB2 TYR A 11 -7.330 -9.423 0.282 1.00 1.01 H new ATOM 0 HB3 TYR A 11 -6.134 -9.251 -0.987 1.00 1.01 H new ATOM 0 HD1 TYR A 11 -7.583 -10.030 -3.462 1.00 1.91 H new ATOM 0 HD2 TYR A 11 -8.870 -7.782 -0.022 1.00 2.30 H new ATOM 0 HE1 TYR A 11 -9.041 -8.623 -4.913 1.00 1.88 H new ATOM 0 HE2 TYR A 11 -10.242 -6.324 -1.484 1.00 2.65 H new ATOM 0 HH TYR A 11 -10.849 -5.829 -3.535 1.00 2.02 H new ATOM 192 N GLU A 12 -5.325 -12.743 -1.887 1.00 1.13 N ATOM 193 CA GLU A 12 -4.029 -13.409 -2.003 1.00 1.09 C ATOM 194 C GLU A 12 -3.067 -12.673 -2.945 1.00 0.94 C ATOM 195 O GLU A 12 -3.226 -12.728 -4.162 1.00 1.07 O ATOM 196 CB GLU A 12 -4.201 -14.889 -2.357 1.00 1.31 C ATOM 197 CG GLU A 12 -5.152 -15.527 -1.335 1.00 2.11 C ATOM 198 CD GLU A 12 -4.896 -17.009 -1.099 1.00 2.21 C ATOM 199 OE1 GLU A 12 -4.678 -17.720 -2.104 1.00 2.79 O ATOM 200 OE2 GLU A 12 -4.905 -17.398 0.090 1.00 3.05 O ATOM 0 H GLU A 12 -6.067 -13.181 -2.433 1.00 1.13 H new ATOM 0 HA GLU A 12 -3.553 -13.369 -1.023 1.00 1.09 H new ATOM 0 HB2 GLU A 12 -4.603 -14.993 -3.365 1.00 1.31 H new ATOM 0 HB3 GLU A 12 -3.236 -15.396 -2.345 1.00 1.31 H new ATOM 0 HG2 GLU A 12 -5.061 -14.997 -0.387 1.00 2.11 H new ATOM 0 HG3 GLU A 12 -6.179 -15.395 -1.676 1.00 2.11 H new ATOM 207 N VAL A 13 -2.061 -11.993 -2.385 1.00 0.79 N ATOM 208 CA VAL A 13 -1.072 -11.240 -3.148 1.00 0.72 C ATOM 209 C VAL A 13 -0.012 -12.186 -3.732 1.00 0.76 C ATOM 210 O VAL A 13 0.302 -13.215 -3.132 1.00 1.01 O ATOM 211 CB VAL A 13 -0.467 -10.137 -2.247 1.00 0.72 C ATOM 212 CG1 VAL A 13 0.921 -10.485 -1.708 1.00 2.46 C ATOM 213 CG2 VAL A 13 -0.352 -8.809 -2.985 1.00 2.07 C ATOM 0 H VAL A 13 -1.913 -11.952 -1.377 1.00 0.79 H new ATOM 0 HA VAL A 13 -1.544 -10.748 -3.998 1.00 0.72 H new ATOM 0 HB VAL A 13 -1.161 -10.056 -1.410 1.00 0.72 H new ATOM 0 HG11 VAL A 13 1.285 -9.668 -1.085 1.00 2.46 H new ATOM 0 HG12 VAL A 13 0.862 -11.397 -1.113 1.00 2.46 H new ATOM 0 HG13 VAL A 13 1.607 -10.639 -2.541 1.00 2.46 H new ATOM 0 HG21 VAL A 13 0.077 -8.059 -2.320 1.00 2.07 H new ATOM 0 HG22 VAL A 13 0.291 -8.932 -3.857 1.00 2.07 H new ATOM 0 HG23 VAL A 13 -1.342 -8.485 -3.307 1.00 2.07 H new ATOM 223 N GLU A 14 0.575 -11.826 -4.878 1.00 0.78 N ATOM 224 CA GLU A 14 1.640 -12.608 -5.499 1.00 0.82 C ATOM 225 C GLU A 14 3.007 -12.327 -4.863 1.00 0.63 C ATOM 226 O GLU A 14 3.396 -11.161 -4.763 1.00 0.64 O ATOM 227 CB GLU A 14 1.724 -12.317 -6.994 1.00 1.15 C ATOM 228 CG GLU A 14 0.659 -13.060 -7.807 1.00 1.37 C ATOM 229 CD GLU A 14 1.094 -14.478 -8.170 1.00 2.01 C ATOM 230 OE1 GLU A 14 1.534 -15.210 -7.261 1.00 3.09 O ATOM 231 OE2 GLU A 14 0.987 -14.805 -9.373 1.00 2.74 O ATOM 0 H GLU A 14 0.323 -10.985 -5.398 1.00 0.78 H new ATOM 0 HA GLU A 14 1.390 -13.657 -5.338 1.00 0.82 H new ATOM 0 HB2 GLU A 14 1.616 -11.245 -7.157 1.00 1.15 H new ATOM 0 HB3 GLU A 14 2.713 -12.596 -7.358 1.00 1.15 H new ATOM 0 HG2 GLU A 14 -0.268 -13.102 -7.235 1.00 1.37 H new ATOM 0 HG3 GLU A 14 0.446 -12.502 -8.719 1.00 1.37 H new ATOM 238 N PRO A 15 3.776 -13.369 -4.501 1.00 0.58 N ATOM 239 CA PRO A 15 5.212 -13.262 -4.296 1.00 0.55 C ATOM 240 C PRO A 15 5.891 -12.646 -5.520 1.00 0.55 C ATOM 241 O PRO A 15 5.570 -13.010 -6.649 1.00 0.61 O ATOM 242 CB PRO A 15 5.707 -14.690 -4.042 1.00 0.61 C ATOM 243 CG PRO A 15 4.462 -15.398 -3.512 1.00 0.67 C ATOM 244 CD PRO A 15 3.348 -14.746 -4.329 1.00 0.66 C ATOM 0 HA PRO A 15 5.451 -12.609 -3.456 1.00 0.55 H new ATOM 0 HB2 PRO A 15 6.078 -15.156 -4.955 1.00 0.61 H new ATOM 0 HB3 PRO A 15 6.522 -14.712 -3.318 1.00 0.61 H new ATOM 0 HG2 PRO A 15 4.507 -16.475 -3.672 1.00 0.67 H new ATOM 0 HG3 PRO A 15 4.328 -15.240 -2.442 1.00 0.67 H new ATOM 0 HD2 PRO A 15 3.218 -15.244 -5.290 1.00 0.66 H new ATOM 0 HD3 PRO A 15 2.391 -14.802 -3.810 1.00 0.66 H new ATOM 252 N PHE A 16 6.836 -11.726 -5.308 1.00 0.53 N ATOM 253 CA PHE A 16 7.628 -11.123 -6.364 1.00 0.57 C ATOM 254 C PHE A 16 8.779 -10.382 -5.688 1.00 0.54 C ATOM 255 O PHE A 16 8.750 -10.201 -4.467 1.00 0.54 O ATOM 256 CB PHE A 16 6.772 -10.182 -7.226 1.00 0.66 C ATOM 257 CG PHE A 16 7.454 -9.750 -8.506 1.00 0.88 C ATOM 258 CD1 PHE A 16 7.584 -10.672 -9.561 1.00 1.93 C ATOM 259 CD2 PHE A 16 8.059 -8.482 -8.603 1.00 1.88 C ATOM 260 CE1 PHE A 16 8.322 -10.331 -10.708 1.00 2.19 C ATOM 261 CE2 PHE A 16 8.814 -8.151 -9.741 1.00 2.08 C ATOM 262 CZ PHE A 16 8.944 -9.073 -10.795 1.00 1.63 C ATOM 0 H PHE A 16 7.070 -11.378 -4.378 1.00 0.53 H new ATOM 0 HA PHE A 16 8.016 -11.882 -7.043 1.00 0.57 H new ATOM 0 HB2 PHE A 16 5.835 -10.680 -7.473 1.00 0.66 H new ATOM 0 HB3 PHE A 16 6.518 -9.297 -6.642 1.00 0.66 H new ATOM 0 HD1 PHE A 16 7.116 -11.643 -9.490 1.00 1.93 H new ATOM 0 HD2 PHE A 16 7.943 -7.765 -7.804 1.00 1.88 H new ATOM 0 HE1 PHE A 16 8.411 -11.035 -11.522 1.00 2.19 H new ATOM 0 HE2 PHE A 16 9.295 -7.186 -9.806 1.00 2.08 H new ATOM 0 HZ PHE A 16 9.521 -8.815 -11.671 1.00 1.63 H new ATOM 272 N THR A 17 9.778 -9.984 -6.478 1.00 0.59 N ATOM 273 CA THR A 17 10.967 -9.280 -6.032 1.00 0.60 C ATOM 274 C THR A 17 10.890 -7.817 -6.472 1.00 0.61 C ATOM 275 O THR A 17 11.197 -7.478 -7.617 1.00 0.91 O ATOM 276 CB THR A 17 12.217 -9.989 -6.567 1.00 0.61 C ATOM 277 OG1 THR A 17 12.071 -11.391 -6.451 1.00 0.66 O ATOM 278 CG2 THR A 17 13.438 -9.557 -5.753 1.00 0.73 C ATOM 0 H THR A 17 9.774 -10.153 -7.484 1.00 0.59 H new ATOM 0 HA THR A 17 11.029 -9.291 -4.944 1.00 0.60 H new ATOM 0 HB THR A 17 12.348 -9.721 -7.615 1.00 0.61 H new ATOM 0 HG1 THR A 17 12.874 -11.833 -6.797 1.00 0.66 H new ATOM 0 HG21 THR A 17 14.326 -10.061 -6.134 1.00 0.73 H new ATOM 0 HG22 THR A 17 13.569 -8.478 -5.838 1.00 0.73 H new ATOM 0 HG23 THR A 17 13.290 -9.823 -4.706 1.00 0.73 H new ATOM 286 N PHE A 18 10.498 -6.941 -5.549 1.00 0.45 N ATOM 287 CA PHE A 18 10.284 -5.529 -5.810 1.00 0.45 C ATOM 288 C PHE A 18 11.537 -4.764 -5.409 1.00 0.46 C ATOM 289 O PHE A 18 12.485 -5.336 -4.866 1.00 0.40 O ATOM 290 CB PHE A 18 9.113 -5.014 -4.966 1.00 0.45 C ATOM 291 CG PHE A 18 7.922 -5.948 -4.860 1.00 0.49 C ATOM 292 CD1 PHE A 18 6.879 -5.876 -5.801 1.00 1.38 C ATOM 293 CD2 PHE A 18 7.858 -6.890 -3.816 1.00 1.76 C ATOM 294 CE1 PHE A 18 5.775 -6.740 -5.694 1.00 1.40 C ATOM 295 CE2 PHE A 18 6.775 -7.779 -3.734 1.00 1.79 C ATOM 296 CZ PHE A 18 5.728 -7.699 -4.667 1.00 0.63 C ATOM 0 H PHE A 18 10.318 -7.204 -4.580 1.00 0.45 H new ATOM 0 HA PHE A 18 10.064 -5.386 -6.868 1.00 0.45 H new ATOM 0 HB2 PHE A 18 9.478 -4.804 -3.961 1.00 0.45 H new ATOM 0 HB3 PHE A 18 8.774 -4.067 -5.387 1.00 0.45 H new ATOM 0 HD1 PHE A 18 6.926 -5.157 -6.606 1.00 1.38 H new ATOM 0 HD2 PHE A 18 8.644 -6.929 -3.076 1.00 1.76 H new ATOM 0 HE1 PHE A 18 4.962 -6.667 -6.401 1.00 1.40 H new ATOM 0 HE2 PHE A 18 6.747 -8.525 -2.953 1.00 1.79 H new ATOM 0 HZ PHE A 18 4.888 -8.374 -4.595 1.00 0.63 H new ATOM 306 N GLN A 19 11.538 -3.457 -5.671 1.00 0.55 N ATOM 307 CA GLN A 19 12.604 -2.567 -5.264 1.00 0.51 C ATOM 308 C GLN A 19 11.982 -1.402 -4.507 1.00 0.52 C ATOM 309 O GLN A 19 10.978 -0.842 -4.951 1.00 0.53 O ATOM 310 CB GLN A 19 13.410 -2.085 -6.462 1.00 0.53 C ATOM 311 CG GLN A 19 14.092 -3.253 -7.188 1.00 0.60 C ATOM 312 CD GLN A 19 13.133 -4.128 -8.000 1.00 2.41 C ATOM 313 OE1 GLN A 19 13.211 -5.447 -7.824 1.00 3.01 O flip ATOM 314 NE2 GLN A 19 12.292 -3.622 -8.735 1.00 3.87 N flip ATOM 0 H GLN A 19 10.786 -2.990 -6.178 1.00 0.55 H new ATOM 0 HA GLN A 19 13.303 -3.097 -4.616 1.00 0.51 H new ATOM 0 HB2 GLN A 19 12.754 -1.558 -7.155 1.00 0.53 H new ATOM 0 HB3 GLN A 19 14.164 -1.371 -6.131 1.00 0.53 H new ATOM 0 HG2 GLN A 19 14.857 -2.856 -7.855 1.00 0.60 H new ATOM 0 HG3 GLN A 19 14.602 -3.876 -6.453 1.00 0.60 H new ATOM 0 HE21 GLN A 19 12.258 -2.609 -8.849 1.00 3.87 H new ATOM 0 HE22 GLN A 19 11.627 -4.214 -9.232 1.00 3.87 H new ATOM 323 N ASN A 20 12.571 -1.065 -3.361 1.00 0.54 N ATOM 324 CA ASN A 20 12.179 0.101 -2.582 1.00 0.54 C ATOM 325 C ASN A 20 13.005 1.319 -2.970 1.00 0.68 C ATOM 326 O ASN A 20 14.051 1.209 -3.609 1.00 0.96 O ATOM 327 CB ASN A 20 12.192 -0.158 -1.067 1.00 0.57 C ATOM 328 CG ASN A 20 13.572 0.037 -0.460 1.00 0.73 C ATOM 329 OD1 ASN A 20 14.556 -0.454 -0.997 1.00 1.42 O ATOM 330 ND2 ASN A 20 13.674 0.807 0.620 1.00 1.14 N ATOM 0 H ASN A 20 13.337 -1.597 -2.948 1.00 0.54 H new ATOM 0 HA ASN A 20 11.139 0.315 -2.830 1.00 0.54 H new ATOM 0 HB2 ASN A 20 11.485 0.514 -0.580 1.00 0.57 H new ATOM 0 HB3 ASN A 20 11.852 -1.175 -0.872 1.00 0.57 H new ATOM 0 HD21 ASN A 20 14.591 1.002 1.022 1.00 1.14 H new ATOM 0 HD22 ASN A 20 12.836 1.202 1.046 1.00 1.14 H new ATOM 337 N GLN A 21 12.524 2.493 -2.559 1.00 0.58 N ATOM 338 CA GLN A 21 13.080 3.792 -2.938 1.00 0.70 C ATOM 339 C GLN A 21 14.528 4.039 -2.480 1.00 0.82 C ATOM 340 O GLN A 21 15.098 5.075 -2.814 1.00 1.02 O ATOM 341 CB GLN A 21 12.126 4.915 -2.503 1.00 0.82 C ATOM 342 CG GLN A 21 11.824 4.966 -0.998 1.00 1.03 C ATOM 343 CD GLN A 21 12.992 5.459 -0.155 1.00 1.37 C ATOM 344 OE1 GLN A 21 13.234 6.659 -0.075 1.00 2.19 O ATOM 345 NE2 GLN A 21 13.718 4.557 0.496 1.00 1.52 N ATOM 0 H GLN A 21 11.718 2.568 -1.939 1.00 0.58 H new ATOM 0 HA GLN A 21 13.158 3.787 -4.025 1.00 0.70 H new ATOM 0 HB2 GLN A 21 12.554 5.871 -2.805 1.00 0.82 H new ATOM 0 HB3 GLN A 21 11.186 4.802 -3.043 1.00 0.82 H new ATOM 0 HG2 GLN A 21 10.966 5.617 -0.831 1.00 1.03 H new ATOM 0 HG3 GLN A 21 11.538 3.970 -0.660 1.00 1.03 H new ATOM 0 HE21 GLN A 21 13.495 3.565 0.412 1.00 1.52 H new ATOM 0 HE22 GLN A 21 14.499 4.856 1.080 1.00 1.52 H new ATOM 354 N ASP A 22 15.126 3.100 -1.741 1.00 0.83 N ATOM 355 CA ASP A 22 16.542 3.104 -1.395 1.00 0.92 C ATOM 356 C ASP A 22 17.384 2.627 -2.593 1.00 0.85 C ATOM 357 O ASP A 22 18.600 2.786 -2.614 1.00 1.07 O ATOM 358 CB ASP A 22 16.709 2.222 -0.152 1.00 1.06 C ATOM 359 CG ASP A 22 18.150 2.125 0.320 1.00 2.18 C ATOM 360 OD1 ASP A 22 18.684 3.186 0.709 1.00 2.81 O ATOM 361 OD2 ASP A 22 18.660 0.984 0.338 1.00 3.35 O ATOM 0 H ASP A 22 14.623 2.299 -1.360 1.00 0.83 H new ATOM 0 HA ASP A 22 16.899 4.108 -1.164 1.00 0.92 H new ATOM 0 HB2 ASP A 22 16.095 2.621 0.655 1.00 1.06 H new ATOM 0 HB3 ASP A 22 16.336 1.221 -0.371 1.00 1.06 H new ATOM 366 N GLY A 23 16.730 2.078 -3.625 1.00 0.81 N ATOM 367 CA GLY A 23 17.376 1.544 -4.816 1.00 0.97 C ATOM 368 C GLY A 23 17.817 0.109 -4.554 1.00 1.03 C ATOM 369 O GLY A 23 18.882 -0.313 -5.001 1.00 1.54 O ATOM 0 H GLY A 23 15.714 1.994 -3.649 1.00 0.81 H new ATOM 0 HA2 GLY A 23 16.688 1.576 -5.661 1.00 0.97 H new ATOM 0 HA3 GLY A 23 18.237 2.158 -5.082 1.00 0.97 H new ATOM 373 N LYS A 24 17.002 -0.626 -3.795 1.00 0.79 N ATOM 374 CA LYS A 24 17.402 -1.819 -3.094 1.00 0.84 C ATOM 375 C LYS A 24 16.249 -2.821 -3.157 1.00 0.60 C ATOM 376 O LYS A 24 15.080 -2.450 -3.048 1.00 0.61 O ATOM 377 CB LYS A 24 17.749 -1.320 -1.690 1.00 1.14 C ATOM 378 CG LYS A 24 17.976 -2.347 -0.591 1.00 0.81 C ATOM 379 CD LYS A 24 16.672 -2.733 0.125 1.00 1.64 C ATOM 380 CE LYS A 24 16.893 -3.759 1.243 1.00 2.31 C ATOM 381 NZ LYS A 24 17.300 -5.076 0.715 1.00 2.92 N ATOM 0 H LYS A 24 16.020 -0.390 -3.656 1.00 0.79 H new ATOM 0 HA LYS A 24 18.259 -2.350 -3.509 1.00 0.84 H new ATOM 0 HB2 LYS A 24 18.651 -0.712 -1.767 1.00 1.14 H new ATOM 0 HB3 LYS A 24 16.946 -0.659 -1.365 1.00 1.14 H new ATOM 0 HG2 LYS A 24 18.431 -3.240 -1.020 1.00 0.81 H new ATOM 0 HG3 LYS A 24 18.683 -1.947 0.136 1.00 0.81 H new ATOM 0 HD2 LYS A 24 16.214 -1.837 0.545 1.00 1.64 H new ATOM 0 HD3 LYS A 24 15.969 -3.140 -0.602 1.00 1.64 H new ATOM 0 HE2 LYS A 24 17.658 -3.391 1.926 1.00 2.31 H new ATOM 0 HE3 LYS A 24 15.975 -3.868 1.821 1.00 2.31 H new ATOM 0 HZ1 LYS A 24 17.356 -5.761 1.496 1.00 2.92 H new ATOM 0 HZ2 LYS A 24 16.600 -5.402 0.018 1.00 2.92 H new ATOM 0 HZ3 LYS A 24 18.231 -4.994 0.258 1.00 2.92 H new ATOM 395 N ASN A 25 16.577 -4.099 -3.374 1.00 0.50 N ATOM 396 CA ASN A 25 15.585 -5.140 -3.614 1.00 0.47 C ATOM 397 C ASN A 25 14.956 -5.607 -2.304 1.00 0.53 C ATOM 398 O ASN A 25 15.655 -5.748 -1.296 1.00 0.66 O ATOM 399 CB ASN A 25 16.202 -6.327 -4.367 1.00 0.52 C ATOM 400 CG ASN A 25 16.451 -5.999 -5.837 1.00 1.94 C ATOM 401 OD1 ASN A 25 17.101 -5.009 -6.155 1.00 2.66 O ATOM 402 ND2 ASN A 25 15.928 -6.809 -6.754 1.00 3.01 N ATOM 0 H ASN A 25 17.540 -4.436 -3.387 1.00 0.50 H new ATOM 0 HA ASN A 25 14.800 -4.712 -4.238 1.00 0.47 H new ATOM 0 HB2 ASN A 25 17.142 -6.609 -3.893 1.00 0.52 H new ATOM 0 HB3 ASN A 25 15.538 -7.188 -4.294 1.00 0.52 H new ATOM 0 HD21 ASN A 25 16.064 -6.612 -7.746 1.00 3.01 H new ATOM 0 HD22 ASN A 25 15.391 -7.627 -6.465 1.00 3.01 H new ATOM 409 N VAL A 26 13.650 -5.870 -2.330 1.00 0.49 N ATOM 410 CA VAL A 26 12.881 -6.472 -1.251 1.00 0.50 C ATOM 411 C VAL A 26 11.864 -7.412 -1.899 1.00 0.51 C ATOM 412 O VAL A 26 11.218 -7.039 -2.877 1.00 0.54 O ATOM 413 CB VAL A 26 12.193 -5.392 -0.393 1.00 0.52 C ATOM 414 CG1 VAL A 26 13.180 -4.712 0.561 1.00 1.03 C ATOM 415 CG2 VAL A 26 11.494 -4.306 -1.217 1.00 0.87 C ATOM 0 H VAL A 26 13.075 -5.657 -3.145 1.00 0.49 H new ATOM 0 HA VAL A 26 13.530 -7.028 -0.574 1.00 0.50 H new ATOM 0 HB VAL A 26 11.434 -5.933 0.172 1.00 0.52 H new ATOM 0 HG11 VAL A 26 12.657 -3.957 1.148 1.00 1.03 H new ATOM 0 HG12 VAL A 26 13.612 -5.457 1.229 1.00 1.03 H new ATOM 0 HG13 VAL A 26 13.974 -4.237 -0.015 1.00 1.03 H new ATOM 0 HG21 VAL A 26 11.033 -3.581 -0.547 1.00 0.87 H new ATOM 0 HG22 VAL A 26 12.225 -3.802 -1.849 1.00 0.87 H new ATOM 0 HG23 VAL A 26 10.726 -4.761 -1.843 1.00 0.87 H new ATOM 425 N SER A 27 11.743 -8.639 -1.395 1.00 0.57 N ATOM 426 CA SER A 27 10.778 -9.605 -1.897 1.00 0.56 C ATOM 427 C SER A 27 9.610 -9.687 -0.928 1.00 0.51 C ATOM 428 O SER A 27 9.745 -9.333 0.242 1.00 0.53 O ATOM 429 CB SER A 27 11.450 -10.973 -2.061 1.00 0.64 C ATOM 430 OG SER A 27 10.497 -11.963 -2.395 1.00 1.99 O ATOM 0 H SER A 27 12.314 -8.988 -0.626 1.00 0.57 H new ATOM 0 HA SER A 27 10.407 -9.290 -2.872 1.00 0.56 H new ATOM 0 HB2 SER A 27 12.212 -10.918 -2.838 1.00 0.64 H new ATOM 0 HB3 SER A 27 11.957 -11.247 -1.136 1.00 0.64 H new ATOM 0 HG SER A 27 10.950 -12.727 -2.809 1.00 1.99 H new ATOM 436 N LEU A 28 8.486 -10.243 -1.381 1.00 0.51 N ATOM 437 CA LEU A 28 7.476 -10.708 -0.454 1.00 0.46 C ATOM 438 C LEU A 28 8.100 -11.695 0.536 1.00 0.41 C ATOM 439 O LEU A 28 7.735 -11.698 1.707 1.00 0.46 O ATOM 440 CB LEU A 28 6.329 -11.361 -1.223 1.00 0.51 C ATOM 441 CG LEU A 28 4.977 -10.928 -0.653 1.00 0.60 C ATOM 442 CD1 LEU A 28 4.547 -9.601 -1.290 1.00 1.02 C ATOM 443 CD2 LEU A 28 3.948 -12.006 -0.970 1.00 0.98 C ATOM 0 H LEU A 28 8.262 -10.377 -2.367 1.00 0.51 H new ATOM 0 HA LEU A 28 7.077 -9.862 0.106 1.00 0.46 H new ATOM 0 HB2 LEU A 28 6.389 -11.087 -2.276 1.00 0.51 H new ATOM 0 HB3 LEU A 28 6.421 -12.446 -1.170 1.00 0.51 H new ATOM 0 HG LEU A 28 5.055 -10.792 0.426 1.00 0.60 H new ATOM 0 HD11 LEU A 28 3.584 -9.296 -0.881 1.00 1.02 H new ATOM 0 HD12 LEU A 28 5.292 -8.835 -1.073 1.00 1.02 H new ATOM 0 HD13 LEU A 28 4.460 -9.727 -2.369 1.00 1.02 H new ATOM 0 HD21 LEU A 28 2.978 -11.712 -0.570 1.00 0.98 H new ATOM 0 HD22 LEU A 28 3.872 -12.130 -2.050 1.00 0.98 H new ATOM 0 HD23 LEU A 28 4.257 -12.948 -0.517 1.00 0.98 H new ATOM 455 N GLU A 29 9.075 -12.498 0.094 1.00 0.47 N ATOM 456 CA GLU A 29 9.826 -13.397 0.959 1.00 0.51 C ATOM 457 C GLU A 29 10.458 -12.639 2.134 1.00 0.45 C ATOM 458 O GLU A 29 10.578 -13.176 3.230 1.00 0.51 O ATOM 459 CB GLU A 29 10.895 -14.102 0.135 1.00 0.67 C ATOM 460 CG GLU A 29 10.339 -14.920 -1.040 1.00 0.96 C ATOM 461 CD GLU A 29 11.440 -15.199 -2.052 1.00 2.36 C ATOM 462 OE1 GLU A 29 11.850 -14.206 -2.693 1.00 3.40 O ATOM 463 OE2 GLU A 29 11.855 -16.371 -2.147 1.00 3.27 O ATOM 0 H GLU A 29 9.363 -12.538 -0.884 1.00 0.47 H new ATOM 0 HA GLU A 29 9.144 -14.136 1.380 1.00 0.51 H new ATOM 0 HB2 GLU A 29 11.591 -13.358 -0.251 1.00 0.67 H new ATOM 0 HB3 GLU A 29 11.465 -14.763 0.788 1.00 0.67 H new ATOM 0 HG2 GLU A 29 9.924 -15.859 -0.675 1.00 0.96 H new ATOM 0 HG3 GLU A 29 9.524 -14.376 -1.518 1.00 0.96 H new ATOM 470 N SER A 30 10.845 -11.378 1.912 1.00 0.41 N ATOM 471 CA SER A 30 11.406 -10.501 2.928 1.00 0.45 C ATOM 472 C SER A 30 10.382 -10.060 3.986 1.00 0.42 C ATOM 473 O SER A 30 10.750 -9.311 4.891 1.00 0.57 O ATOM 474 CB SER A 30 12.087 -9.311 2.263 1.00 0.56 C ATOM 475 OG SER A 30 12.740 -9.689 1.060 1.00 1.30 O ATOM 0 H SER A 30 10.772 -10.935 0.996 1.00 0.41 H new ATOM 0 HA SER A 30 12.152 -11.074 3.479 1.00 0.45 H new ATOM 0 HB2 SER A 30 11.347 -8.540 2.049 1.00 0.56 H new ATOM 0 HB3 SER A 30 12.812 -8.875 2.950 1.00 0.56 H new ATOM 0 HG SER A 30 13.515 -9.107 0.912 1.00 1.30 H new ATOM 481 N LEU A 31 9.101 -10.408 3.809 1.00 0.36 N ATOM 482 CA LEU A 31 7.976 -10.029 4.659 1.00 0.39 C ATOM 483 C LEU A 31 7.147 -11.240 5.121 1.00 0.44 C ATOM 484 O LEU A 31 6.547 -11.214 6.196 1.00 0.58 O ATOM 485 CB LEU A 31 7.084 -9.077 3.855 1.00 0.42 C ATOM 486 CG LEU A 31 7.821 -7.827 3.356 1.00 0.40 C ATOM 487 CD1 LEU A 31 6.996 -7.126 2.276 1.00 0.44 C ATOM 488 CD2 LEU A 31 8.078 -6.883 4.529 1.00 0.44 C ATOM 0 H LEU A 31 8.811 -10.993 3.025 1.00 0.36 H new ATOM 0 HA LEU A 31 8.367 -9.554 5.559 1.00 0.39 H new ATOM 0 HB2 LEU A 31 6.672 -9.612 3.000 1.00 0.42 H new ATOM 0 HB3 LEU A 31 6.242 -8.770 4.475 1.00 0.42 H new ATOM 0 HG LEU A 31 8.777 -8.121 2.922 1.00 0.40 H new ATOM 0 HD11 LEU A 31 7.528 -6.240 1.929 1.00 0.44 H new ATOM 0 HD12 LEU A 31 6.839 -7.806 1.439 1.00 0.44 H new ATOM 0 HD13 LEU A 31 6.031 -6.831 2.689 1.00 0.44 H new ATOM 0 HD21 LEU A 31 8.602 -5.995 4.174 1.00 0.44 H new ATOM 0 HD22 LEU A 31 7.128 -6.590 4.975 1.00 0.44 H new ATOM 0 HD23 LEU A 31 8.689 -7.389 5.277 1.00 0.44 H new ATOM 500 N LYS A 32 7.056 -12.285 4.293 1.00 0.46 N ATOM 501 CA LYS A 32 6.243 -13.462 4.549 1.00 0.48 C ATOM 502 C LYS A 32 6.566 -14.043 5.920 1.00 0.52 C ATOM 503 O LYS A 32 7.731 -14.167 6.289 1.00 0.78 O ATOM 504 CB LYS A 32 6.489 -14.494 3.444 1.00 0.62 C ATOM 505 CG LYS A 32 5.611 -15.757 3.552 1.00 1.01 C ATOM 506 CD LYS A 32 4.876 -15.982 2.223 1.00 1.56 C ATOM 507 CE LYS A 32 4.174 -17.346 2.189 1.00 1.69 C ATOM 508 NZ LYS A 32 3.276 -17.472 1.019 1.00 2.90 N ATOM 0 H LYS A 32 7.560 -12.330 3.407 1.00 0.46 H new ATOM 0 HA LYS A 32 5.189 -13.185 4.546 1.00 0.48 H new ATOM 0 HB2 LYS A 32 6.312 -14.023 2.477 1.00 0.62 H new ATOM 0 HB3 LYS A 32 7.538 -14.791 3.467 1.00 0.62 H new ATOM 0 HG2 LYS A 32 6.228 -16.623 3.790 1.00 1.01 H new ATOM 0 HG3 LYS A 32 4.892 -15.645 4.364 1.00 1.01 H new ATOM 0 HD2 LYS A 32 4.142 -15.190 2.074 1.00 1.56 H new ATOM 0 HD3 LYS A 32 5.586 -15.917 1.398 1.00 1.56 H new ATOM 0 HE2 LYS A 32 4.921 -18.139 2.161 1.00 1.69 H new ATOM 0 HE3 LYS A 32 3.599 -17.482 3.105 1.00 1.69 H new ATOM 0 HZ1 LYS A 32 2.912 -18.445 0.964 1.00 2.90 H new ATOM 0 HZ2 LYS A 32 2.481 -16.810 1.119 1.00 2.90 H new ATOM 0 HZ3 LYS A 32 3.804 -17.250 0.151 1.00 2.90 H new ATOM 522 N GLY A 33 5.523 -14.392 6.673 1.00 0.45 N ATOM 523 CA GLY A 33 5.657 -14.809 8.059 1.00 0.52 C ATOM 524 C GLY A 33 5.209 -13.697 9.003 1.00 0.47 C ATOM 525 O GLY A 33 4.660 -14.004 10.059 1.00 0.49 O ATOM 0 H GLY A 33 4.561 -14.392 6.333 1.00 0.45 H new ATOM 0 HA2 GLY A 33 5.060 -15.704 8.234 1.00 0.52 H new ATOM 0 HA3 GLY A 33 6.694 -15.073 8.266 1.00 0.52 H new ATOM 529 N GLU A 34 5.412 -12.429 8.623 1.00 0.45 N ATOM 530 CA GLU A 34 5.058 -11.285 9.459 1.00 0.48 C ATOM 531 C GLU A 34 3.736 -10.636 9.037 1.00 0.42 C ATOM 532 O GLU A 34 3.229 -10.888 7.945 1.00 0.46 O ATOM 533 CB GLU A 34 6.221 -10.277 9.462 1.00 0.56 C ATOM 534 CG GLU A 34 7.097 -10.466 10.706 1.00 1.09 C ATOM 535 CD GLU A 34 6.473 -9.813 11.932 1.00 2.63 C ATOM 536 OE1 GLU A 34 5.233 -9.938 12.078 1.00 3.78 O ATOM 537 OE2 GLU A 34 7.243 -9.165 12.676 1.00 3.42 O ATOM 0 H GLU A 34 5.826 -12.172 7.727 1.00 0.45 H new ATOM 0 HA GLU A 34 4.895 -11.640 10.477 1.00 0.48 H new ATOM 0 HB2 GLU A 34 6.824 -10.407 8.563 1.00 0.56 H new ATOM 0 HB3 GLU A 34 5.828 -9.261 9.438 1.00 0.56 H new ATOM 0 HG2 GLU A 34 7.241 -11.530 10.893 1.00 1.09 H new ATOM 0 HG3 GLU A 34 8.083 -10.038 10.526 1.00 1.09 H new ATOM 544 N VAL A 35 3.176 -9.796 9.915 1.00 0.39 N ATOM 545 CA VAL A 35 1.929 -9.061 9.666 1.00 0.39 C ATOM 546 C VAL A 35 2.225 -7.641 9.203 1.00 0.39 C ATOM 547 O VAL A 35 2.170 -6.681 9.968 1.00 0.45 O ATOM 548 CB VAL A 35 0.991 -9.140 10.878 1.00 0.47 C ATOM 549 CG1 VAL A 35 1.561 -8.646 12.215 1.00 0.53 C ATOM 550 CG2 VAL A 35 -0.349 -8.452 10.586 1.00 0.51 C ATOM 0 H VAL A 35 3.581 -9.605 10.831 1.00 0.39 H new ATOM 0 HA VAL A 35 1.389 -9.537 8.847 1.00 0.39 H new ATOM 0 HB VAL A 35 0.849 -10.211 11.020 1.00 0.47 H new ATOM 0 HG11 VAL A 35 0.806 -8.752 12.994 1.00 0.53 H new ATOM 0 HG12 VAL A 35 2.438 -9.237 12.477 1.00 0.53 H new ATOM 0 HG13 VAL A 35 1.844 -7.597 12.125 1.00 0.53 H new ATOM 0 HG21 VAL A 35 -0.993 -8.524 11.462 1.00 0.51 H new ATOM 0 HG22 VAL A 35 -0.175 -7.403 10.348 1.00 0.51 H new ATOM 0 HG23 VAL A 35 -0.832 -8.940 9.740 1.00 0.51 H new ATOM 560 N TRP A 36 2.547 -7.512 7.921 1.00 0.44 N ATOM 561 CA TRP A 36 3.019 -6.272 7.344 1.00 0.42 C ATOM 562 C TRP A 36 1.872 -5.498 6.696 1.00 0.41 C ATOM 563 O TRP A 36 0.893 -6.078 6.229 1.00 0.43 O ATOM 564 CB TRP A 36 4.176 -6.600 6.401 1.00 0.37 C ATOM 565 CG TRP A 36 3.848 -7.495 5.256 1.00 0.30 C ATOM 566 CD1 TRP A 36 3.782 -8.845 5.247 1.00 0.31 C ATOM 567 CD2 TRP A 36 3.557 -7.073 3.907 1.00 0.29 C ATOM 568 NE1 TRP A 36 3.495 -9.280 3.970 1.00 0.32 N ATOM 569 CE2 TRP A 36 3.384 -8.222 3.088 1.00 0.31 C ATOM 570 CE3 TRP A 36 3.432 -5.811 3.307 1.00 0.33 C ATOM 571 CZ2 TRP A 36 3.138 -8.112 1.711 1.00 0.36 C ATOM 572 CZ3 TRP A 36 3.113 -5.692 1.947 1.00 0.36 C ATOM 573 CH2 TRP A 36 3.026 -6.830 1.141 1.00 0.36 C ATOM 0 H TRP A 36 2.485 -8.278 7.250 1.00 0.44 H new ATOM 0 HA TRP A 36 3.401 -5.598 8.111 1.00 0.42 H new ATOM 0 HB2 TRP A 36 4.572 -5.665 6.005 1.00 0.37 H new ATOM 0 HB3 TRP A 36 4.973 -7.063 6.982 1.00 0.37 H new ATOM 0 HD1 TRP A 36 3.931 -9.483 6.105 1.00 0.31 H new ATOM 0 HE1 TRP A 36 3.379 -10.259 3.709 1.00 0.32 H new ATOM 0 HE3 TRP A 36 3.583 -4.921 3.900 1.00 0.33 H new ATOM 0 HZ2 TRP A 36 3.036 -8.996 1.099 1.00 0.36 H new ATOM 0 HZ3 TRP A 36 2.934 -4.716 1.520 1.00 0.36 H new ATOM 0 HH2 TRP A 36 2.872 -6.726 0.077 1.00 0.36 H new ATOM 584 N LEU A 37 1.968 -4.168 6.722 1.00 0.46 N ATOM 585 CA LEU A 37 0.915 -3.291 6.245 1.00 0.47 C ATOM 586 C LEU A 37 1.218 -2.909 4.793 1.00 0.47 C ATOM 587 O LEU A 37 2.383 -2.873 4.406 1.00 0.45 O ATOM 588 CB LEU A 37 0.825 -2.057 7.152 1.00 0.48 C ATOM 589 CG LEU A 37 0.744 -2.321 8.669 1.00 0.55 C ATOM 590 CD1 LEU A 37 0.409 -0.997 9.367 1.00 0.65 C ATOM 591 CD2 LEU A 37 -0.333 -3.355 9.018 1.00 0.81 C ATOM 0 H LEU A 37 2.786 -3.673 7.078 1.00 0.46 H new ATOM 0 HA LEU A 37 -0.052 -3.793 6.276 1.00 0.47 H new ATOM 0 HB2 LEU A 37 1.696 -1.429 6.961 1.00 0.48 H new ATOM 0 HB3 LEU A 37 -0.053 -1.482 6.859 1.00 0.48 H new ATOM 0 HG LEU A 37 1.703 -2.719 9.002 1.00 0.55 H new ATOM 0 HD11 LEU A 37 0.346 -1.159 10.443 1.00 0.65 H new ATOM 0 HD12 LEU A 37 1.189 -0.266 9.155 1.00 0.65 H new ATOM 0 HD13 LEU A 37 -0.547 -0.624 9.000 1.00 0.65 H new ATOM 0 HD21 LEU A 37 -0.354 -3.509 10.097 1.00 0.81 H new ATOM 0 HD22 LEU A 37 -1.306 -2.994 8.684 1.00 0.81 H new ATOM 0 HD23 LEU A 37 -0.106 -4.298 8.521 1.00 0.81 H new ATOM 603 N ALA A 38 0.193 -2.643 3.987 1.00 0.55 N ATOM 604 CA ALA A 38 0.304 -2.182 2.614 1.00 0.57 C ATOM 605 C ALA A 38 -0.581 -0.951 2.458 1.00 0.63 C ATOM 606 O ALA A 38 -1.756 -0.971 2.823 1.00 0.96 O ATOM 607 CB ALA A 38 -0.093 -3.290 1.640 1.00 0.70 C ATOM 0 H ALA A 38 -0.775 -2.749 4.289 1.00 0.55 H new ATOM 0 HA ALA A 38 1.336 -1.918 2.383 1.00 0.57 H new ATOM 0 HB1 ALA A 38 -0.003 -2.925 0.617 1.00 0.70 H new ATOM 0 HB2 ALA A 38 0.564 -4.148 1.778 1.00 0.70 H new ATOM 0 HB3 ALA A 38 -1.124 -3.589 1.829 1.00 0.70 H new ATOM 613 N ASP A 39 0.017 0.109 1.918 1.00 0.52 N ATOM 614 CA ASP A 39 -0.547 1.444 1.827 1.00 0.73 C ATOM 615 C ASP A 39 -0.081 2.076 0.516 1.00 1.00 C ATOM 616 O ASP A 39 0.847 2.883 0.506 1.00 2.22 O ATOM 617 CB ASP A 39 -0.060 2.256 3.034 1.00 1.00 C ATOM 618 CG ASP A 39 -0.831 1.899 4.291 1.00 2.01 C ATOM 619 OD1 ASP A 39 -1.893 2.526 4.471 1.00 3.17 O ATOM 620 OD2 ASP A 39 -0.348 1.033 5.054 1.00 3.10 O ATOM 0 H ASP A 39 0.952 0.052 1.514 1.00 0.52 H new ATOM 0 HA ASP A 39 -1.637 1.419 1.836 1.00 0.73 H new ATOM 0 HB2 ASP A 39 1.003 2.072 3.193 1.00 1.00 H new ATOM 0 HB3 ASP A 39 -0.172 3.320 2.827 1.00 1.00 H new ATOM 625 N PHE A 40 -0.682 1.687 -0.610 1.00 0.61 N ATOM 626 CA PHE A 40 -0.244 2.157 -1.918 1.00 0.67 C ATOM 627 C PHE A 40 -0.756 3.581 -2.173 1.00 0.68 C ATOM 628 O PHE A 40 -1.874 3.911 -1.784 1.00 0.86 O ATOM 629 CB PHE A 40 -0.663 1.154 -3.000 1.00 0.88 C ATOM 630 CG PHE A 40 -2.124 0.726 -3.013 1.00 0.84 C ATOM 631 CD1 PHE A 40 -3.085 1.516 -3.672 1.00 1.89 C ATOM 632 CD2 PHE A 40 -2.498 -0.529 -2.496 1.00 2.10 C ATOM 633 CE1 PHE A 40 -4.373 1.010 -3.914 1.00 2.07 C ATOM 634 CE2 PHE A 40 -3.794 -1.028 -2.722 1.00 2.26 C ATOM 635 CZ PHE A 40 -4.723 -0.270 -3.455 1.00 1.47 C ATOM 0 H PHE A 40 -1.475 1.046 -0.638 1.00 0.61 H new ATOM 0 HA PHE A 40 0.844 2.215 -1.949 1.00 0.67 H new ATOM 0 HB2 PHE A 40 -0.427 1.586 -3.973 1.00 0.88 H new ATOM 0 HB3 PHE A 40 -0.049 0.260 -2.891 1.00 0.88 H new ATOM 0 HD1 PHE A 40 -2.831 2.515 -3.993 1.00 1.89 H new ATOM 0 HD2 PHE A 40 -1.789 -1.110 -1.925 1.00 2.10 H new ATOM 0 HE1 PHE A 40 -5.094 1.606 -4.453 1.00 2.07 H new ATOM 0 HE2 PHE A 40 -4.075 -1.995 -2.332 1.00 2.26 H new ATOM 0 HZ PHE A 40 -5.704 -0.671 -3.665 1.00 1.47 H new ATOM 645 N ILE A 41 0.069 4.438 -2.790 1.00 0.64 N ATOM 646 CA ILE A 41 -0.211 5.867 -2.948 1.00 0.74 C ATOM 647 C ILE A 41 0.275 6.389 -4.305 1.00 0.56 C ATOM 648 O ILE A 41 1.187 5.813 -4.895 1.00 0.55 O ATOM 649 CB ILE A 41 0.433 6.678 -1.809 1.00 1.13 C ATOM 650 CG1 ILE A 41 1.942 6.397 -1.690 1.00 1.43 C ATOM 651 CG2 ILE A 41 -0.271 6.432 -0.467 1.00 1.46 C ATOM 652 CD1 ILE A 41 2.671 7.620 -1.136 1.00 1.54 C ATOM 0 H ILE A 41 0.959 4.152 -3.197 1.00 0.64 H new ATOM 0 HA ILE A 41 -1.293 5.993 -2.904 1.00 0.74 H new ATOM 0 HB ILE A 41 0.308 7.730 -2.065 1.00 1.13 H new ATOM 0 HG12 ILE A 41 2.108 5.540 -1.037 1.00 1.43 H new ATOM 0 HG13 ILE A 41 2.348 6.136 -2.667 1.00 1.43 H new ATOM 0 HG21 ILE A 41 0.213 7.022 0.311 1.00 1.46 H new ATOM 0 HG22 ILE A 41 -1.318 6.725 -0.546 1.00 1.46 H new ATOM 0 HG23 ILE A 41 -0.208 5.374 -0.212 1.00 1.46 H new ATOM 0 HD11 ILE A 41 3.737 7.404 -1.058 1.00 1.54 H new ATOM 0 HD12 ILE A 41 2.520 8.467 -1.805 1.00 1.54 H new ATOM 0 HD13 ILE A 41 2.277 7.862 -0.149 1.00 1.54 H new ATOM 664 N PHE A 42 -0.325 7.490 -4.771 1.00 0.61 N ATOM 665 CA PHE A 42 0.046 8.268 -5.949 1.00 0.57 C ATOM 666 C PHE A 42 0.276 9.703 -5.461 1.00 0.65 C ATOM 667 O PHE A 42 -0.428 10.136 -4.549 1.00 1.06 O ATOM 668 CB PHE A 42 -1.082 8.245 -7.012 1.00 0.66 C ATOM 669 CG PHE A 42 -2.528 8.240 -6.493 1.00 0.76 C ATOM 670 CD1 PHE A 42 -3.068 7.085 -5.889 1.00 2.30 C ATOM 671 CD2 PHE A 42 -3.377 9.344 -6.722 1.00 1.81 C ATOM 672 CE1 PHE A 42 -4.421 7.036 -5.506 1.00 2.44 C ATOM 673 CE2 PHE A 42 -4.739 9.284 -6.362 1.00 1.76 C ATOM 674 CZ PHE A 42 -5.265 8.131 -5.750 1.00 1.04 C ATOM 0 H PHE A 42 -1.139 7.885 -4.299 1.00 0.61 H new ATOM 0 HA PHE A 42 0.937 7.852 -6.420 1.00 0.57 H new ATOM 0 HB2 PHE A 42 -0.957 9.114 -7.658 1.00 0.66 H new ATOM 0 HB3 PHE A 42 -0.942 7.362 -7.635 1.00 0.66 H new ATOM 0 HD1 PHE A 42 -2.434 6.227 -5.718 1.00 2.30 H new ATOM 0 HD2 PHE A 42 -2.981 10.240 -7.176 1.00 1.81 H new ATOM 0 HE1 PHE A 42 -4.812 6.153 -5.023 1.00 2.44 H new ATOM 0 HE2 PHE A 42 -5.383 10.129 -6.557 1.00 1.76 H new ATOM 0 HZ PHE A 42 -6.307 8.089 -5.471 1.00 1.04 H new ATOM 684 N THR A 43 1.238 10.436 -6.038 1.00 0.74 N ATOM 685 CA THR A 43 1.455 11.859 -5.741 1.00 0.96 C ATOM 686 C THR A 43 1.244 12.736 -6.986 1.00 1.09 C ATOM 687 O THR A 43 0.945 13.926 -6.852 1.00 1.95 O ATOM 688 CB THR A 43 2.779 12.078 -4.982 1.00 1.17 C ATOM 689 OG1 THR A 43 3.152 13.440 -4.896 1.00 2.43 O ATOM 690 CG2 THR A 43 3.931 11.282 -5.567 1.00 2.13 C ATOM 0 H THR A 43 1.889 10.058 -6.726 1.00 0.74 H new ATOM 0 HA THR A 43 0.688 12.201 -5.046 1.00 0.96 H new ATOM 0 HB THR A 43 2.577 11.713 -3.975 1.00 1.17 H new ATOM 0 HG1 THR A 43 3.909 13.610 -5.495 1.00 2.43 H new ATOM 0 HG21 THR A 43 4.836 11.476 -4.992 1.00 2.13 H new ATOM 0 HG22 THR A 43 3.696 10.218 -5.526 1.00 2.13 H new ATOM 0 HG23 THR A 43 4.089 11.579 -6.604 1.00 2.13 H new ATOM 698 N ASN A 44 1.296 12.151 -8.190 1.00 1.67 N ATOM 699 CA ASN A 44 0.782 12.736 -9.424 1.00 1.97 C ATOM 700 C ASN A 44 -0.693 13.102 -9.234 1.00 1.94 C ATOM 701 O ASN A 44 -1.590 12.305 -9.504 1.00 2.83 O ATOM 702 CB ASN A 44 0.972 11.748 -10.586 1.00 2.29 C ATOM 703 CG ASN A 44 0.479 12.302 -11.920 1.00 2.95 C ATOM 704 OD1 ASN A 44 -0.012 13.424 -12.011 1.00 3.41 O ATOM 705 ND2 ASN A 44 0.632 11.527 -12.989 1.00 3.49 N ATOM 0 H ASN A 44 1.711 11.230 -8.331 1.00 1.67 H new ATOM 0 HA ASN A 44 1.332 13.645 -9.666 1.00 1.97 H new ATOM 0 HB2 ASN A 44 2.028 11.494 -10.672 1.00 2.29 H new ATOM 0 HB3 ASN A 44 0.439 10.824 -10.362 1.00 2.29 H new ATOM 0 HD21 ASN A 44 0.339 11.861 -13.907 1.00 3.49 H new ATOM 0 HD22 ASN A 44 1.042 10.598 -12.891 1.00 3.49 H new ATOM 712 N CYS A 45 -0.916 14.302 -8.704 1.00 1.52 N ATOM 713 CA CYS A 45 -2.192 14.816 -8.231 1.00 1.51 C ATOM 714 C CYS A 45 -2.024 16.312 -7.970 1.00 1.67 C ATOM 715 O CYS A 45 -2.746 17.125 -8.541 1.00 2.87 O ATOM 716 CB CYS A 45 -2.617 14.066 -6.962 1.00 1.69 C ATOM 717 SG CYS A 45 -4.042 14.901 -6.233 1.00 2.36 S ATOM 0 H CYS A 45 -0.163 14.980 -8.588 1.00 1.52 H new ATOM 0 HA CYS A 45 -2.976 14.665 -8.973 1.00 1.51 H new ATOM 0 HB2 CYS A 45 -2.869 13.033 -7.202 1.00 1.69 H new ATOM 0 HB3 CYS A 45 -1.793 14.036 -6.249 1.00 1.69 H new ATOM 0 HG CYS A 45 -3.721 16.124 -5.932 1.00 2.36 H new ATOM 723 N GLU A 46 -1.011 16.661 -7.168 1.00 2.18 N ATOM 724 CA GLU A 46 -0.615 18.011 -6.841 1.00 2.69 C ATOM 725 C GLU A 46 -1.609 18.662 -5.881 1.00 1.93 C ATOM 726 O GLU A 46 -2.738 18.212 -5.697 1.00 2.88 O ATOM 727 CB GLU A 46 -0.337 18.858 -8.098 1.00 4.02 C ATOM 728 CG GLU A 46 0.896 19.759 -7.923 1.00 5.31 C ATOM 729 CD GLU A 46 1.085 20.677 -9.121 1.00 6.70 C ATOM 730 OE1 GLU A 46 1.737 20.225 -10.086 1.00 7.82 O ATOM 731 OE2 GLU A 46 0.580 21.817 -9.038 1.00 7.14 O ATOM 0 H GLU A 46 -0.423 15.963 -6.712 1.00 2.18 H new ATOM 0 HA GLU A 46 0.337 17.958 -6.312 1.00 2.69 H new ATOM 0 HB2 GLU A 46 -0.186 18.199 -8.953 1.00 4.02 H new ATOM 0 HB3 GLU A 46 -1.208 19.474 -8.320 1.00 4.02 H new ATOM 0 HG2 GLU A 46 0.787 20.357 -7.018 1.00 5.31 H new ATOM 0 HG3 GLU A 46 1.785 19.141 -7.792 1.00 5.31 H new ATOM 738 N THR A 47 -1.104 19.703 -5.228 1.00 2.11 N ATOM 739 CA THR A 47 -1.838 20.646 -4.384 1.00 1.87 C ATOM 740 C THR A 47 -2.789 19.920 -3.427 1.00 1.88 C ATOM 741 O THR A 47 -3.970 20.245 -3.302 1.00 2.85 O ATOM 742 CB THR A 47 -2.516 21.726 -5.247 1.00 2.39 C ATOM 743 OG1 THR A 47 -3.256 21.154 -6.307 1.00 3.39 O ATOM 744 CG2 THR A 47 -1.469 22.663 -5.859 1.00 3.35 C ATOM 0 H THR A 47 -0.110 19.927 -5.275 1.00 2.11 H new ATOM 0 HA THR A 47 -1.134 21.171 -3.739 1.00 1.87 H new ATOM 0 HB THR A 47 -3.187 22.279 -4.589 1.00 2.39 H new ATOM 0 HG1 THR A 47 -3.675 21.866 -6.835 1.00 3.39 H new ATOM 0 HG21 THR A 47 -1.968 23.419 -6.465 1.00 3.35 H new ATOM 0 HG22 THR A 47 -0.906 23.150 -5.062 1.00 3.35 H new ATOM 0 HG23 THR A 47 -0.787 22.087 -6.485 1.00 3.35 H new ATOM 752 N ILE A 48 -2.231 18.926 -2.734 1.00 1.41 N ATOM 753 CA ILE A 48 -2.962 18.046 -1.840 1.00 1.49 C ATOM 754 C ILE A 48 -3.547 18.780 -0.631 1.00 1.42 C ATOM 755 O ILE A 48 -3.216 19.932 -0.354 1.00 2.10 O ATOM 756 CB ILE A 48 -2.119 16.819 -1.471 1.00 1.72 C ATOM 757 CG1 ILE A 48 -0.846 17.223 -0.720 1.00 2.25 C ATOM 758 CG2 ILE A 48 -1.756 16.034 -2.735 1.00 2.78 C ATOM 759 CD1 ILE A 48 -1.049 17.140 0.790 1.00 3.67 C ATOM 0 H ILE A 48 -1.235 18.711 -2.785 1.00 1.41 H new ATOM 0 HA ILE A 48 -3.834 17.675 -2.379 1.00 1.49 H new ATOM 0 HB ILE A 48 -2.713 16.187 -0.811 1.00 1.72 H new ATOM 0 HG12 ILE A 48 -0.023 16.572 -1.016 1.00 2.25 H new ATOM 0 HG13 ILE A 48 -0.564 18.239 -0.997 1.00 2.25 H new ATOM 0 HG21 ILE A 48 -1.157 15.164 -2.464 1.00 2.78 H new ATOM 0 HG22 ILE A 48 -2.668 15.706 -3.234 1.00 2.78 H new ATOM 0 HG23 ILE A 48 -1.184 16.673 -3.408 1.00 2.78 H new ATOM 0 HD11 ILE A 48 -0.130 17.432 1.297 1.00 3.67 H new ATOM 0 HD12 ILE A 48 -1.856 17.811 1.086 1.00 3.67 H new ATOM 0 HD13 ILE A 48 -1.307 16.118 1.067 1.00 3.67 H new ATOM 771 N CYS A 49 -4.432 18.085 0.086 1.00 1.18 N ATOM 772 CA CYS A 49 -5.241 18.633 1.169 1.00 1.16 C ATOM 773 C CYS A 49 -5.802 17.513 2.054 1.00 1.03 C ATOM 774 O CYS A 49 -5.498 17.501 3.247 1.00 1.04 O ATOM 775 CB CYS A 49 -6.334 19.559 0.623 1.00 1.41 C ATOM 776 SG CYS A 49 -7.477 19.955 1.967 1.00 2.00 S ATOM 0 H CYS A 49 -4.609 17.094 -0.079 1.00 1.18 H new ATOM 0 HA CYS A 49 -4.602 19.245 1.805 1.00 1.16 H new ATOM 0 HB2 CYS A 49 -5.892 20.471 0.221 1.00 1.41 H new ATOM 0 HB3 CYS A 49 -6.866 19.075 -0.196 1.00 1.41 H new ATOM 0 HG CYS A 49 -8.412 20.742 1.524 1.00 2.00 H new ATOM 782 N PRO A 50 -6.589 16.551 1.528 1.00 1.09 N ATOM 783 CA PRO A 50 -7.067 15.438 2.337 1.00 1.07 C ATOM 784 C PRO A 50 -5.902 14.621 2.918 1.00 0.92 C ATOM 785 O PRO A 50 -4.799 14.627 2.369 1.00 0.91 O ATOM 786 CB PRO A 50 -7.967 14.598 1.421 1.00 1.30 C ATOM 787 CG PRO A 50 -7.499 14.974 0.016 1.00 1.44 C ATOM 788 CD PRO A 50 -7.128 16.446 0.178 1.00 1.36 C ATOM 0 HA PRO A 50 -7.626 15.790 3.204 1.00 1.07 H new ATOM 0 HB2 PRO A 50 -7.849 13.531 1.611 1.00 1.30 H new ATOM 0 HB3 PRO A 50 -9.021 14.833 1.569 1.00 1.30 H new ATOM 0 HG2 PRO A 50 -6.647 14.373 -0.303 1.00 1.44 H new ATOM 0 HG3 PRO A 50 -8.285 14.832 -0.726 1.00 1.44 H new ATOM 0 HD2 PRO A 50 -6.392 16.752 -0.566 1.00 1.36 H new ATOM 0 HD3 PRO A 50 -7.998 17.089 0.049 1.00 1.36 H new ATOM 796 N PRO A 51 -6.125 13.923 4.042 1.00 0.90 N ATOM 797 CA PRO A 51 -5.079 13.225 4.771 1.00 0.85 C ATOM 798 C PRO A 51 -4.668 11.932 4.061 1.00 0.88 C ATOM 799 O PRO A 51 -5.112 10.848 4.438 1.00 1.14 O ATOM 800 CB PRO A 51 -5.675 12.969 6.157 1.00 0.94 C ATOM 801 CG PRO A 51 -7.171 12.841 5.876 1.00 1.03 C ATOM 802 CD PRO A 51 -7.386 13.865 4.766 1.00 1.02 C ATOM 0 HA PRO A 51 -4.159 13.806 4.836 1.00 0.85 H new ATOM 0 HB2 PRO A 51 -5.271 12.062 6.608 1.00 0.94 H new ATOM 0 HB3 PRO A 51 -5.463 13.788 6.844 1.00 0.94 H new ATOM 0 HG2 PRO A 51 -7.439 11.834 5.557 1.00 1.03 H new ATOM 0 HG3 PRO A 51 -7.771 13.066 6.758 1.00 1.03 H new ATOM 0 HD2 PRO A 51 -8.203 13.566 4.109 1.00 1.02 H new ATOM 0 HD3 PRO A 51 -7.648 14.840 5.177 1.00 1.02 H new ATOM 810 N MET A 52 -3.789 12.052 3.061 1.00 0.77 N ATOM 811 CA MET A 52 -3.155 10.905 2.424 1.00 0.69 C ATOM 812 C MET A 52 -2.158 10.267 3.391 1.00 0.62 C ATOM 813 O MET A 52 -2.540 9.449 4.226 1.00 0.91 O ATOM 814 CB MET A 52 -2.493 11.306 1.091 1.00 0.76 C ATOM 815 CG MET A 52 -3.454 11.275 -0.100 1.00 1.28 C ATOM 816 SD MET A 52 -3.828 9.603 -0.694 1.00 2.43 S ATOM 817 CE MET A 52 -4.661 9.984 -2.251 1.00 2.35 C ATOM 0 H MET A 52 -3.500 12.950 2.674 1.00 0.77 H new ATOM 0 HA MET A 52 -3.916 10.163 2.183 1.00 0.69 H new ATOM 0 HB2 MET A 52 -2.078 12.309 1.187 1.00 0.76 H new ATOM 0 HB3 MET A 52 -1.658 10.634 0.892 1.00 0.76 H new ATOM 0 HG2 MET A 52 -4.385 11.767 0.183 1.00 1.28 H new ATOM 0 HG3 MET A 52 -3.024 11.853 -0.918 1.00 1.28 H new ATOM 0 HE1 MET A 52 -4.956 9.057 -2.742 1.00 2.35 H new ATOM 0 HE2 MET A 52 -5.547 10.587 -2.052 1.00 2.35 H new ATOM 0 HE3 MET A 52 -3.983 10.539 -2.900 1.00 2.35 H new ATOM 827 N THR A 53 -0.872 10.621 3.319 1.00 0.62 N ATOM 828 CA THR A 53 0.172 9.890 4.005 1.00 0.61 C ATOM 829 C THR A 53 0.317 10.534 5.376 1.00 0.79 C ATOM 830 O THR A 53 1.382 11.020 5.732 1.00 1.58 O ATOM 831 CB THR A 53 1.427 9.922 3.119 1.00 0.80 C ATOM 832 OG1 THR A 53 1.047 9.533 1.816 1.00 1.15 O ATOM 833 CG2 THR A 53 2.526 8.970 3.580 1.00 0.97 C ATOM 0 H THR A 53 -0.536 11.421 2.783 1.00 0.62 H new ATOM 0 HA THR A 53 -0.040 8.834 4.171 1.00 0.61 H new ATOM 0 HB THR A 53 1.829 10.934 3.167 1.00 0.80 H new ATOM 0 HG1 THR A 53 1.263 10.250 1.184 1.00 1.15 H new ATOM 0 HG21 THR A 53 3.380 9.047 2.907 1.00 0.97 H new ATOM 0 HG22 THR A 53 2.836 9.234 4.591 1.00 0.97 H new ATOM 0 HG23 THR A 53 2.149 7.947 3.572 1.00 0.97 H new ATOM 841 N ALA A 54 -0.803 10.572 6.103 1.00 0.60 N ATOM 842 CA ALA A 54 -0.975 11.196 7.402 1.00 0.65 C ATOM 843 C ALA A 54 -1.231 10.089 8.413 1.00 0.61 C ATOM 844 O ALA A 54 -0.421 9.863 9.305 1.00 0.68 O ATOM 845 CB ALA A 54 -2.152 12.173 7.353 1.00 0.84 C ATOM 0 H ALA A 54 -1.664 10.138 5.772 1.00 0.60 H new ATOM 0 HA ALA A 54 -0.086 11.760 7.687 1.00 0.65 H new ATOM 0 HB1 ALA A 54 -2.278 12.640 8.330 1.00 0.84 H new ATOM 0 HB2 ALA A 54 -1.956 12.942 6.606 1.00 0.84 H new ATOM 0 HB3 ALA A 54 -3.062 11.634 7.088 1.00 0.84 H new ATOM 851 N HIS A 55 -2.333 9.355 8.242 1.00 0.61 N ATOM 852 CA HIS A 55 -2.661 8.250 9.135 1.00 0.68 C ATOM 853 C HIS A 55 -1.521 7.234 9.125 1.00 0.61 C ATOM 854 O HIS A 55 -1.002 6.853 10.170 1.00 0.67 O ATOM 855 CB HIS A 55 -3.994 7.632 8.718 1.00 0.81 C ATOM 856 CG HIS A 55 -5.116 8.636 8.749 1.00 0.96 C ATOM 857 ND1 HIS A 55 -5.895 9.020 7.682 1.00 1.14 N ATOM 858 CD2 HIS A 55 -5.477 9.398 9.828 1.00 1.07 C ATOM 859 CE1 HIS A 55 -6.735 9.970 8.127 1.00 1.27 C ATOM 860 NE2 HIS A 55 -6.512 10.243 9.423 1.00 1.22 N ATOM 0 H HIS A 55 -3.010 9.508 7.494 1.00 0.61 H new ATOM 0 HA HIS A 55 -2.774 8.608 10.158 1.00 0.68 H new ATOM 0 HB2 HIS A 55 -3.904 7.220 7.713 1.00 0.81 H new ATOM 0 HB3 HIS A 55 -4.232 6.802 9.383 1.00 0.81 H new ATOM 0 HD2 HIS A 55 -5.040 9.353 10.815 1.00 1.07 H new ATOM 0 HE1 HIS A 55 -7.490 10.451 7.522 1.00 1.27 H new ATOM 0 HE2 HIS A 55 -7.001 10.930 9.997 1.00 1.22 H new ATOM 868 N MET A 56 -1.084 6.868 7.921 1.00 0.57 N ATOM 869 CA MET A 56 0.131 6.112 7.680 1.00 0.56 C ATOM 870 C MET A 56 1.336 6.593 8.512 1.00 0.52 C ATOM 871 O MET A 56 2.121 5.753 8.939 1.00 0.59 O ATOM 872 CB MET A 56 0.414 6.038 6.174 1.00 0.65 C ATOM 873 CG MET A 56 -0.695 5.363 5.348 1.00 0.84 C ATOM 874 SD MET A 56 -2.021 6.434 4.732 1.00 1.79 S ATOM 875 CE MET A 56 -3.154 5.229 4.007 1.00 2.79 C ATOM 0 H MET A 56 -1.586 7.100 7.064 1.00 0.57 H new ATOM 0 HA MET A 56 -0.036 5.096 8.037 1.00 0.56 H new ATOM 0 HB2 MET A 56 0.567 7.049 5.796 1.00 0.65 H new ATOM 0 HB3 MET A 56 1.346 5.495 6.019 1.00 0.65 H new ATOM 0 HG2 MET A 56 -0.231 4.871 4.493 1.00 0.84 H new ATOM 0 HG3 MET A 56 -1.146 4.581 5.959 1.00 0.84 H new ATOM 0 HE1 MET A 56 -4.017 5.747 3.589 1.00 2.79 H new ATOM 0 HE2 MET A 56 -2.643 4.679 3.217 1.00 2.79 H new ATOM 0 HE3 MET A 56 -3.486 4.533 4.777 1.00 2.79 H new ATOM 885 N THR A 57 1.501 7.892 8.806 1.00 0.51 N ATOM 886 CA THR A 57 2.609 8.311 9.670 1.00 0.51 C ATOM 887 C THR A 57 2.406 7.832 11.098 1.00 0.57 C ATOM 888 O THR A 57 3.298 7.222 11.689 1.00 0.73 O ATOM 889 CB THR A 57 2.882 9.820 9.653 1.00 0.61 C ATOM 890 OG1 THR A 57 1.961 10.580 10.407 1.00 2.11 O ATOM 891 CG2 THR A 57 2.894 10.359 8.233 1.00 1.68 C ATOM 0 H THR A 57 0.902 8.646 8.470 1.00 0.51 H new ATOM 0 HA THR A 57 3.494 7.834 9.248 1.00 0.51 H new ATOM 0 HB THR A 57 3.862 9.928 10.118 1.00 0.61 H new ATOM 0 HG1 THR A 57 1.053 10.412 10.080 1.00 2.11 H new ATOM 0 HG21 THR A 57 3.090 11.431 8.252 1.00 1.68 H new ATOM 0 HG22 THR A 57 3.674 9.858 7.660 1.00 1.68 H new ATOM 0 HG23 THR A 57 1.926 10.175 7.766 1.00 1.68 H new ATOM 899 N ASP A 58 1.227 8.102 11.661 1.00 0.60 N ATOM 900 CA ASP A 58 0.976 7.730 13.039 1.00 0.77 C ATOM 901 C ASP A 58 0.964 6.206 13.164 1.00 0.66 C ATOM 902 O ASP A 58 1.396 5.628 14.161 1.00 0.84 O ATOM 903 CB ASP A 58 -0.280 8.402 13.603 1.00 1.08 C ATOM 904 CG ASP A 58 0.016 8.915 15.004 1.00 2.12 C ATOM 905 OD1 ASP A 58 -0.006 8.116 15.965 1.00 3.32 O ATOM 906 OD2 ASP A 58 0.427 10.091 15.135 1.00 2.81 O ATOM 0 H ASP A 58 0.451 8.567 11.190 1.00 0.60 H new ATOM 0 HA ASP A 58 1.789 8.104 13.661 1.00 0.77 H new ATOM 0 HB2 ASP A 58 -0.588 9.225 12.958 1.00 1.08 H new ATOM 0 HB3 ASP A 58 -1.107 7.692 13.629 1.00 1.08 H new ATOM 911 N LEU A 59 0.530 5.536 12.097 1.00 0.53 N ATOM 912 CA LEU A 59 0.672 4.098 12.016 1.00 0.62 C ATOM 913 C LEU A 59 2.125 3.672 11.812 1.00 0.79 C ATOM 914 O LEU A 59 2.456 2.614 12.317 1.00 1.05 O ATOM 915 CB LEU A 59 -0.329 3.444 11.056 1.00 0.66 C ATOM 916 CG LEU A 59 -1.676 3.170 11.754 1.00 0.85 C ATOM 917 CD1 LEU A 59 -2.594 4.379 11.606 1.00 1.22 C ATOM 918 CD2 LEU A 59 -2.351 1.912 11.197 1.00 1.12 C ATOM 0 H LEU A 59 0.083 5.968 11.289 1.00 0.53 H new ATOM 0 HA LEU A 59 0.395 3.698 12.991 1.00 0.62 H new ATOM 0 HB2 LEU A 59 -0.488 4.093 10.195 1.00 0.66 H new ATOM 0 HB3 LEU A 59 0.084 2.509 10.678 1.00 0.66 H new ATOM 0 HG LEU A 59 -1.481 2.997 12.812 1.00 0.85 H new ATOM 0 HD11 LEU A 59 -3.544 4.178 12.102 1.00 1.22 H new ATOM 0 HD12 LEU A 59 -2.124 5.251 12.062 1.00 1.22 H new ATOM 0 HD13 LEU A 59 -2.771 4.574 10.548 1.00 1.22 H new ATOM 0 HD21 LEU A 59 -3.298 1.749 11.712 1.00 1.12 H new ATOM 0 HD22 LEU A 59 -2.535 2.040 10.130 1.00 1.12 H new ATOM 0 HD23 LEU A 59 -1.701 1.051 11.352 1.00 1.12 H new ATOM 930 N GLN A 60 3.008 4.454 11.173 1.00 0.69 N ATOM 931 CA GLN A 60 4.456 4.200 11.190 1.00 0.72 C ATOM 932 C GLN A 60 4.968 4.250 12.635 1.00 0.72 C ATOM 933 O GLN A 60 5.736 3.398 13.073 1.00 0.77 O ATOM 934 CB GLN A 60 5.239 5.202 10.320 1.00 0.76 C ATOM 935 CG GLN A 60 6.409 4.578 9.535 1.00 1.31 C ATOM 936 CD GLN A 60 7.406 3.742 10.340 1.00 1.38 C ATOM 937 OE1 GLN A 60 7.291 2.523 10.401 1.00 3.05 O ATOM 938 NE2 GLN A 60 8.428 4.383 10.899 1.00 1.50 N ATOM 0 H GLN A 60 2.740 5.276 10.632 1.00 0.69 H new ATOM 0 HA GLN A 60 4.621 3.209 10.766 1.00 0.72 H new ATOM 0 HB2 GLN A 60 4.551 5.669 9.615 1.00 0.76 H new ATOM 0 HB3 GLN A 60 5.627 5.995 10.959 1.00 0.76 H new ATOM 0 HG2 GLN A 60 5.994 3.948 8.748 1.00 1.31 H new ATOM 0 HG3 GLN A 60 6.957 5.382 9.044 1.00 1.31 H new ATOM 0 HE21 GLN A 60 8.493 5.399 10.829 1.00 1.50 H new ATOM 0 HE22 GLN A 60 9.147 3.859 11.398 1.00 1.50 H new ATOM 947 N LYS A 61 4.537 5.258 13.396 1.00 0.73 N ATOM 948 CA LYS A 61 4.879 5.348 14.811 1.00 0.77 C ATOM 949 C LYS A 61 4.457 4.062 15.525 1.00 0.75 C ATOM 950 O LYS A 61 5.295 3.397 16.130 1.00 0.81 O ATOM 951 CB LYS A 61 4.254 6.599 15.423 1.00 0.82 C ATOM 952 CG LYS A 61 4.510 6.741 16.929 1.00 0.83 C ATOM 953 CD LYS A 61 3.414 7.615 17.557 1.00 1.02 C ATOM 954 CE LYS A 61 3.160 8.966 16.861 1.00 1.99 C ATOM 955 NZ LYS A 61 1.825 9.504 17.193 1.00 2.46 N ATOM 0 H LYS A 61 3.952 6.020 13.054 1.00 0.73 H new ATOM 0 HA LYS A 61 5.958 5.445 14.931 1.00 0.77 H new ATOM 0 HB2 LYS A 61 4.647 7.478 14.912 1.00 0.82 H new ATOM 0 HB3 LYS A 61 3.179 6.581 15.246 1.00 0.82 H new ATOM 0 HG2 LYS A 61 4.521 5.758 17.401 1.00 0.83 H new ATOM 0 HG3 LYS A 61 5.489 7.188 17.101 1.00 0.83 H new ATOM 0 HD2 LYS A 61 2.482 7.049 17.564 1.00 1.02 H new ATOM 0 HD3 LYS A 61 3.678 7.806 18.597 1.00 1.02 H new ATOM 0 HE2 LYS A 61 3.926 9.681 17.161 1.00 1.99 H new ATOM 0 HE3 LYS A 61 3.245 8.842 15.781 1.00 1.99 H new ATOM 0 HZ1 LYS A 61 1.524 10.168 16.451 1.00 2.46 H new ATOM 0 HZ2 LYS A 61 1.142 8.723 17.256 1.00 2.46 H new ATOM 0 HZ3 LYS A 61 1.868 10.001 18.106 1.00 2.46 H new ATOM 969 N LYS A 62 3.169 3.708 15.450 1.00 0.74 N ATOM 970 CA LYS A 62 2.686 2.455 16.027 1.00 0.76 C ATOM 971 C LYS A 62 3.523 1.280 15.517 1.00 0.67 C ATOM 972 O LYS A 62 3.914 0.423 16.306 1.00 0.67 O ATOM 973 CB LYS A 62 1.193 2.256 15.714 1.00 0.86 C ATOM 974 CG LYS A 62 0.596 1.065 16.482 1.00 1.46 C ATOM 975 CD LYS A 62 0.251 1.435 17.935 1.00 2.13 C ATOM 976 CE LYS A 62 0.297 0.225 18.881 1.00 3.27 C ATOM 977 NZ LYS A 62 -0.487 -0.925 18.386 1.00 4.17 N ATOM 0 H LYS A 62 2.448 4.270 14.997 1.00 0.74 H new ATOM 0 HA LYS A 62 2.794 2.502 17.111 1.00 0.76 H new ATOM 0 HB2 LYS A 62 0.645 3.163 15.969 1.00 0.86 H new ATOM 0 HB3 LYS A 62 1.065 2.097 14.643 1.00 0.86 H new ATOM 0 HG2 LYS A 62 -0.303 0.718 15.972 1.00 1.46 H new ATOM 0 HG3 LYS A 62 1.305 0.237 16.477 1.00 1.46 H new ATOM 0 HD2 LYS A 62 0.949 2.194 18.288 1.00 2.13 H new ATOM 0 HD3 LYS A 62 -0.744 1.878 17.966 1.00 2.13 H new ATOM 0 HE2 LYS A 62 1.334 -0.082 19.019 1.00 3.27 H new ATOM 0 HE3 LYS A 62 -0.081 0.521 19.859 1.00 3.27 H new ATOM 0 HZ1 LYS A 62 -0.986 -1.373 19.181 1.00 4.17 H new ATOM 0 HZ2 LYS A 62 -1.179 -0.596 17.683 1.00 4.17 H new ATOM 0 HZ3 LYS A 62 0.152 -1.617 17.945 1.00 4.17 H new ATOM 991 N LEU A 63 3.815 1.261 14.213 1.00 0.65 N ATOM 992 CA LEU A 63 4.628 0.261 13.546 1.00 0.61 C ATOM 993 C LEU A 63 5.853 -0.041 14.386 1.00 0.62 C ATOM 994 O LEU A 63 6.146 -1.201 14.603 1.00 0.65 O ATOM 995 CB LEU A 63 5.028 0.706 12.140 1.00 0.67 C ATOM 996 CG LEU A 63 5.144 -0.421 11.123 1.00 0.85 C ATOM 997 CD1 LEU A 63 6.191 -1.436 11.553 1.00 1.01 C ATOM 998 CD2 LEU A 63 3.807 -1.077 10.763 1.00 1.26 C ATOM 0 H LEU A 63 3.472 1.977 13.573 1.00 0.65 H new ATOM 0 HA LEU A 63 4.035 -0.647 13.437 1.00 0.61 H new ATOM 0 HB2 LEU A 63 4.295 1.427 11.780 1.00 0.67 H new ATOM 0 HB3 LEU A 63 5.985 1.225 12.197 1.00 0.67 H new ATOM 0 HG LEU A 63 5.481 0.040 10.195 1.00 0.85 H new ATOM 0 HD11 LEU A 63 6.254 -2.231 10.810 1.00 1.01 H new ATOM 0 HD12 LEU A 63 7.160 -0.944 11.642 1.00 1.01 H new ATOM 0 HD13 LEU A 63 5.911 -1.862 12.516 1.00 1.01 H new ATOM 0 HD21 LEU A 63 3.975 -1.869 10.034 1.00 1.26 H new ATOM 0 HD22 LEU A 63 3.356 -1.500 11.661 1.00 1.26 H new ATOM 0 HD23 LEU A 63 3.137 -0.329 10.338 1.00 1.26 H new ATOM 1010 N LYS A 64 6.541 0.967 14.923 1.00 0.72 N ATOM 1011 CA LYS A 64 7.742 0.744 15.721 1.00 0.82 C ATOM 1012 C LYS A 64 7.558 -0.287 16.847 1.00 0.80 C ATOM 1013 O LYS A 64 8.502 -0.995 17.189 1.00 0.87 O ATOM 1014 CB LYS A 64 8.297 2.100 16.196 1.00 1.01 C ATOM 1015 CG LYS A 64 9.808 2.124 16.490 1.00 1.33 C ATOM 1016 CD LYS A 64 10.701 2.343 15.250 1.00 1.44 C ATOM 1017 CE LYS A 64 10.665 1.139 14.302 1.00 2.22 C ATOM 1018 NZ LYS A 64 11.685 1.170 13.244 1.00 2.63 N ATOM 0 H LYS A 64 6.284 1.948 14.818 1.00 0.72 H new ATOM 0 HA LYS A 64 8.493 0.276 15.084 1.00 0.82 H new ATOM 0 HB2 LYS A 64 8.079 2.850 15.436 1.00 1.01 H new ATOM 0 HB3 LYS A 64 7.763 2.397 17.099 1.00 1.01 H new ATOM 0 HG2 LYS A 64 10.012 2.915 17.212 1.00 1.33 H new ATOM 0 HG3 LYS A 64 10.088 1.182 16.961 1.00 1.33 H new ATOM 0 HD2 LYS A 64 10.371 3.235 14.717 1.00 1.44 H new ATOM 0 HD3 LYS A 64 11.728 2.524 15.569 1.00 1.44 H new ATOM 0 HE2 LYS A 64 10.792 0.228 14.886 1.00 2.22 H new ATOM 0 HE3 LYS A 64 9.680 1.086 13.839 1.00 2.22 H new ATOM 0 HZ1 LYS A 64 11.912 0.198 12.952 1.00 2.63 H new ATOM 0 HZ2 LYS A 64 11.322 1.701 12.427 1.00 2.63 H new ATOM 0 HZ3 LYS A 64 12.544 1.633 13.604 1.00 2.63 H new ATOM 1032 N ALA A 65 6.354 -0.387 17.407 1.00 0.78 N ATOM 1033 CA ALA A 65 5.954 -1.437 18.346 1.00 0.84 C ATOM 1034 C ALA A 65 5.650 -2.780 17.690 1.00 0.79 C ATOM 1035 O ALA A 65 5.939 -3.830 18.260 1.00 0.90 O ATOM 1036 CB ALA A 65 4.766 -0.948 19.180 1.00 0.90 C ATOM 0 H ALA A 65 5.606 0.280 17.215 1.00 0.78 H new ATOM 0 HA ALA A 65 6.812 -1.628 18.990 1.00 0.84 H new ATOM 0 HB1 ALA A 65 4.467 -1.728 19.880 1.00 0.90 H new ATOM 0 HB2 ALA A 65 5.054 -0.055 19.734 1.00 0.90 H new ATOM 0 HB3 ALA A 65 3.931 -0.712 18.520 1.00 0.90 H new ATOM 1042 N GLU A 66 5.060 -2.748 16.500 1.00 0.69 N ATOM 1043 CA GLU A 66 4.774 -3.921 15.708 1.00 0.65 C ATOM 1044 C GLU A 66 6.078 -4.400 15.059 1.00 0.55 C ATOM 1045 O GLU A 66 6.128 -5.511 14.541 1.00 0.55 O ATOM 1046 CB GLU A 66 3.705 -3.609 14.644 1.00 0.63 C ATOM 1047 CG GLU A 66 2.579 -2.652 15.068 1.00 0.80 C ATOM 1048 CD GLU A 66 1.722 -3.130 16.233 1.00 0.92 C ATOM 1049 OE1 GLU A 66 1.792 -4.326 16.580 1.00 1.77 O ATOM 1050 OE2 GLU A 66 0.973 -2.272 16.751 1.00 1.92 O ATOM 0 H GLU A 66 4.763 -1.879 16.055 1.00 0.69 H new ATOM 0 HA GLU A 66 4.375 -4.711 16.344 1.00 0.65 H new ATOM 0 HB2 GLU A 66 4.204 -3.185 13.772 1.00 0.63 H new ATOM 0 HB3 GLU A 66 3.253 -4.549 14.327 1.00 0.63 H new ATOM 0 HG2 GLU A 66 3.022 -1.692 15.334 1.00 0.80 H new ATOM 0 HG3 GLU A 66 1.931 -2.477 14.209 1.00 0.80 H new ATOM 1057 N ASN A 67 7.138 -3.572 15.065 1.00 0.55 N ATOM 1058 CA ASN A 67 8.328 -3.715 14.251 1.00 0.53 C ATOM 1059 C ASN A 67 9.291 -4.774 14.785 1.00 0.99 C ATOM 1060 O ASN A 67 10.500 -4.569 14.814 1.00 2.15 O ATOM 1061 CB ASN A 67 9.035 -2.363 14.089 1.00 0.93 C ATOM 1062 CG ASN A 67 10.144 -2.356 13.043 1.00 1.62 C ATOM 1063 OD1 ASN A 67 11.047 -1.517 13.104 1.00 2.24 O ATOM 1064 ND2 ASN A 67 10.059 -3.201 12.023 1.00 2.46 N ATOM 0 H ASN A 67 7.176 -2.752 15.670 1.00 0.55 H new ATOM 0 HA ASN A 67 8.000 -4.063 13.272 1.00 0.53 H new ATOM 0 HB2 ASN A 67 8.295 -1.609 13.822 1.00 0.93 H new ATOM 0 HB3 ASN A 67 9.456 -2.069 15.050 1.00 0.93 H new ATOM 0 HD21 ASN A 67 10.748 -3.164 11.271 1.00 2.46 H new ATOM 0 HD22 ASN A 67 9.305 -3.887 11.991 1.00 2.46 H new ATOM 1071 N ILE A 68 8.735 -5.907 15.198 1.00 0.73 N ATOM 1072 CA ILE A 68 9.435 -7.191 15.219 1.00 0.82 C ATOM 1073 C ILE A 68 10.197 -7.356 13.886 1.00 0.81 C ATOM 1074 O ILE A 68 11.403 -7.120 13.853 1.00 0.87 O ATOM 1075 CB ILE A 68 8.463 -8.331 15.581 1.00 0.93 C ATOM 1076 CG1 ILE A 68 8.028 -8.275 17.062 1.00 1.02 C ATOM 1077 CG2 ILE A 68 9.111 -9.707 15.357 1.00 1.00 C ATOM 1078 CD1 ILE A 68 7.106 -7.108 17.434 1.00 1.05 C ATOM 0 H ILE A 68 7.773 -5.963 15.533 1.00 0.73 H new ATOM 0 HA ILE A 68 10.189 -7.229 16.006 1.00 0.82 H new ATOM 0 HB ILE A 68 7.598 -8.197 14.932 1.00 0.93 H new ATOM 0 HG12 ILE A 68 7.522 -9.208 17.310 1.00 1.02 H new ATOM 0 HG13 ILE A 68 8.922 -8.222 17.684 1.00 1.02 H new ATOM 0 HG21 ILE A 68 8.401 -10.491 15.621 1.00 1.00 H new ATOM 0 HG22 ILE A 68 9.393 -9.810 14.309 1.00 1.00 H new ATOM 0 HG23 ILE A 68 10.000 -9.797 15.982 1.00 1.00 H new ATOM 0 HD11 ILE A 68 6.861 -7.162 18.495 1.00 1.05 H new ATOM 0 HD12 ILE A 68 7.611 -6.165 17.226 1.00 1.05 H new ATOM 0 HD13 ILE A 68 6.190 -7.167 16.846 1.00 1.05 H new ATOM 1090 N ASP A 69 9.504 -7.666 12.783 1.00 0.84 N ATOM 1091 CA ASP A 69 9.843 -7.187 11.441 1.00 0.87 C ATOM 1092 C ASP A 69 8.612 -7.148 10.545 1.00 0.82 C ATOM 1093 O ASP A 69 8.611 -7.615 9.405 1.00 1.02 O ATOM 1094 CB ASP A 69 10.973 -7.957 10.782 1.00 1.02 C ATOM 1095 CG ASP A 69 11.406 -7.318 9.454 1.00 1.19 C ATOM 1096 OD1 ASP A 69 11.224 -6.092 9.268 1.00 2.43 O ATOM 1097 OD2 ASP A 69 11.883 -8.054 8.564 1.00 1.69 O ATOM 0 H ASP A 69 8.679 -8.266 12.800 1.00 0.84 H new ATOM 0 HA ASP A 69 10.214 -6.171 11.574 1.00 0.87 H new ATOM 0 HB2 ASP A 69 11.826 -8.000 11.459 1.00 1.02 H new ATOM 0 HB3 ASP A 69 10.656 -8.985 10.604 1.00 1.02 H new ATOM 1102 N VAL A 70 7.565 -6.505 11.046 1.00 0.73 N ATOM 1103 CA VAL A 70 6.587 -5.939 10.141 1.00 0.62 C ATOM 1104 C VAL A 70 7.186 -4.633 9.622 1.00 0.53 C ATOM 1105 O VAL A 70 7.938 -3.956 10.331 1.00 0.52 O ATOM 1106 CB VAL A 70 5.199 -5.776 10.778 1.00 0.69 C ATOM 1107 CG1 VAL A 70 4.806 -6.960 11.656 1.00 0.84 C ATOM 1108 CG2 VAL A 70 4.991 -4.481 11.542 1.00 0.73 C ATOM 0 H VAL A 70 7.378 -6.368 12.039 1.00 0.73 H new ATOM 0 HA VAL A 70 6.392 -6.616 9.309 1.00 0.62 H new ATOM 0 HB VAL A 70 4.536 -5.738 9.913 1.00 0.69 H new ATOM 0 HG11 VAL A 70 3.816 -6.787 12.078 1.00 0.84 H new ATOM 0 HG12 VAL A 70 4.790 -7.869 11.055 1.00 0.84 H new ATOM 0 HG13 VAL A 70 5.530 -7.071 12.463 1.00 0.84 H new ATOM 0 HG21 VAL A 70 3.982 -4.460 11.954 1.00 0.73 H new ATOM 0 HG22 VAL A 70 5.716 -4.417 12.354 1.00 0.73 H new ATOM 0 HG23 VAL A 70 5.126 -3.635 10.868 1.00 0.73 H new ATOM 1118 N ARG A 71 6.846 -4.290 8.383 1.00 0.58 N ATOM 1119 CA ARG A 71 7.165 -3.044 7.714 1.00 0.54 C ATOM 1120 C ARG A 71 5.877 -2.611 7.043 1.00 0.59 C ATOM 1121 O ARG A 71 5.039 -3.449 6.708 1.00 0.81 O ATOM 1122 CB ARG A 71 8.332 -3.245 6.734 1.00 0.63 C ATOM 1123 CG ARG A 71 9.628 -2.898 7.476 1.00 0.75 C ATOM 1124 CD ARG A 71 10.907 -3.357 6.784 1.00 0.69 C ATOM 1125 NE ARG A 71 11.048 -4.815 6.890 1.00 0.79 N ATOM 1126 CZ ARG A 71 11.124 -5.699 5.884 1.00 0.80 C ATOM 1127 NH1 ARG A 71 11.038 -5.299 4.603 1.00 0.80 N ATOM 1128 NH2 ARG A 71 11.284 -6.994 6.182 1.00 0.97 N ATOM 0 H ARG A 71 6.307 -4.918 7.787 1.00 0.58 H new ATOM 0 HA ARG A 71 7.508 -2.267 8.397 1.00 0.54 H new ATOM 0 HB2 ARG A 71 8.359 -4.275 6.378 1.00 0.63 H new ATOM 0 HB3 ARG A 71 8.210 -2.608 5.858 1.00 0.63 H new ATOM 0 HG2 ARG A 71 9.673 -1.817 7.612 1.00 0.75 H new ATOM 0 HG3 ARG A 71 9.590 -3.343 8.470 1.00 0.75 H new ATOM 0 HD2 ARG A 71 10.887 -3.062 5.735 1.00 0.69 H new ATOM 0 HD3 ARG A 71 11.769 -2.867 7.236 1.00 0.69 H new ATOM 0 HE ARG A 71 11.093 -5.198 7.834 1.00 0.79 H new ATOM 0 HH11 ARG A 71 10.913 -4.310 4.385 1.00 0.80 H new ATOM 0 HH12 ARG A 71 11.098 -5.984 3.850 1.00 0.80 H new ATOM 0 HH21 ARG A 71 11.345 -7.289 7.156 1.00 0.97 H new ATOM 0 HH22 ARG A 71 11.345 -7.686 5.435 1.00 0.97 H new ATOM 1142 N ILE A 72 5.691 -1.303 6.909 1.00 0.47 N ATOM 1143 CA ILE A 72 4.575 -0.764 6.172 1.00 0.46 C ATOM 1144 C ILE A 72 5.075 -0.567 4.741 1.00 0.42 C ATOM 1145 O ILE A 72 5.936 0.277 4.495 1.00 0.44 O ATOM 1146 CB ILE A 72 4.044 0.502 6.870 1.00 0.48 C ATOM 1147 CG1 ILE A 72 2.950 1.180 6.028 1.00 0.54 C ATOM 1148 CG2 ILE A 72 5.121 1.508 7.301 1.00 0.46 C ATOM 1149 CD1 ILE A 72 2.396 2.377 6.779 1.00 1.39 C ATOM 0 H ILE A 72 6.310 -0.598 7.309 1.00 0.47 H new ATOM 0 HA ILE A 72 3.709 -1.425 6.140 1.00 0.46 H new ATOM 0 HB ILE A 72 3.609 0.146 7.804 1.00 0.48 H new ATOM 0 HG12 ILE A 72 3.360 1.498 5.069 1.00 0.54 H new ATOM 0 HG13 ILE A 72 2.150 0.471 5.814 1.00 0.54 H new ATOM 0 HG21 ILE A 72 4.648 2.364 7.782 1.00 0.46 H new ATOM 0 HG22 ILE A 72 5.806 1.030 8.002 1.00 0.46 H new ATOM 0 HG23 ILE A 72 5.675 1.845 6.425 1.00 0.46 H new ATOM 0 HD11 ILE A 72 1.621 2.855 6.180 1.00 1.39 H new ATOM 0 HD12 ILE A 72 1.970 2.047 7.727 1.00 1.39 H new ATOM 0 HD13 ILE A 72 3.198 3.090 6.970 1.00 1.39 H new ATOM 1161 N ILE A 73 4.628 -1.403 3.804 1.00 0.39 N ATOM 1162 CA ILE A 73 4.983 -1.268 2.408 1.00 0.36 C ATOM 1163 C ILE A 73 4.027 -0.266 1.774 1.00 0.38 C ATOM 1164 O ILE A 73 2.858 -0.172 2.147 1.00 0.50 O ATOM 1165 CB ILE A 73 4.922 -2.656 1.744 1.00 0.41 C ATOM 1166 CG1 ILE A 73 6.253 -3.412 1.863 1.00 0.48 C ATOM 1167 CG2 ILE A 73 4.527 -2.611 0.262 1.00 0.39 C ATOM 1168 CD1 ILE A 73 6.672 -3.707 3.306 1.00 0.56 C ATOM 0 H ILE A 73 4.010 -2.190 4.000 1.00 0.39 H new ATOM 0 HA ILE A 73 5.998 -0.893 2.277 1.00 0.36 H new ATOM 0 HB ILE A 73 4.142 -3.183 2.293 1.00 0.41 H new ATOM 0 HG12 ILE A 73 6.175 -4.353 1.318 1.00 0.48 H new ATOM 0 HG13 ILE A 73 7.036 -2.828 1.380 1.00 0.48 H new ATOM 0 HG21 ILE A 73 4.504 -3.624 -0.139 1.00 0.39 H new ATOM 0 HG22 ILE A 73 3.540 -2.159 0.162 1.00 0.39 H new ATOM 0 HG23 ILE A 73 5.255 -2.018 -0.291 1.00 0.39 H new ATOM 0 HD11 ILE A 73 7.621 -4.243 3.307 1.00 0.56 H new ATOM 0 HD12 ILE A 73 6.784 -2.770 3.851 1.00 0.56 H new ATOM 0 HD13 ILE A 73 5.910 -4.319 3.788 1.00 0.56 H new ATOM 1180 N SER A 74 4.515 0.455 0.772 1.00 0.38 N ATOM 1181 CA SER A 74 3.693 1.375 0.017 1.00 0.40 C ATOM 1182 C SER A 74 4.164 1.355 -1.430 1.00 0.41 C ATOM 1183 O SER A 74 5.113 2.057 -1.772 1.00 0.47 O ATOM 1184 CB SER A 74 3.866 2.770 0.620 1.00 0.45 C ATOM 1185 OG SER A 74 3.191 2.870 1.854 1.00 1.28 O ATOM 0 H SER A 74 5.487 0.415 0.466 1.00 0.38 H new ATOM 0 HA SER A 74 2.640 1.096 0.054 1.00 0.40 H new ATOM 0 HB2 SER A 74 4.926 2.981 0.762 1.00 0.45 H new ATOM 0 HB3 SER A 74 3.482 3.520 -0.071 1.00 0.45 H new ATOM 0 HG SER A 74 2.226 2.933 1.695 1.00 1.28 H new ATOM 1191 N PHE A 75 3.539 0.552 -2.292 1.00 0.58 N ATOM 1192 CA PHE A 75 3.942 0.541 -3.688 1.00 0.67 C ATOM 1193 C PHE A 75 3.374 1.764 -4.405 1.00 0.56 C ATOM 1194 O PHE A 75 2.298 2.261 -4.064 1.00 0.56 O ATOM 1195 CB PHE A 75 3.590 -0.782 -4.378 1.00 0.98 C ATOM 1196 CG PHE A 75 2.133 -1.189 -4.333 1.00 0.60 C ATOM 1197 CD1 PHE A 75 1.251 -0.761 -5.345 1.00 1.66 C ATOM 1198 CD2 PHE A 75 1.692 -2.110 -3.364 1.00 1.81 C ATOM 1199 CE1 PHE A 75 -0.051 -1.286 -5.409 1.00 1.64 C ATOM 1200 CE2 PHE A 75 0.389 -2.630 -3.426 1.00 1.96 C ATOM 1201 CZ PHE A 75 -0.472 -2.237 -4.465 1.00 0.95 C ATOM 0 H PHE A 75 2.775 -0.080 -2.053 1.00 0.58 H new ATOM 0 HA PHE A 75 5.029 0.609 -3.739 1.00 0.67 H new ATOM 0 HB2 PHE A 75 3.896 -0.716 -5.422 1.00 0.98 H new ATOM 0 HB3 PHE A 75 4.182 -1.575 -3.922 1.00 0.98 H new ATOM 0 HD1 PHE A 75 1.575 -0.030 -6.071 1.00 1.66 H new ATOM 0 HD2 PHE A 75 2.357 -2.417 -2.571 1.00 1.81 H new ATOM 0 HE1 PHE A 75 -0.728 -0.958 -6.184 1.00 1.64 H new ATOM 0 HE2 PHE A 75 0.049 -3.330 -2.677 1.00 1.96 H new ATOM 0 HZ PHE A 75 -1.460 -2.667 -4.538 1.00 0.95 H new ATOM 1211 N SER A 76 4.123 2.255 -5.391 1.00 0.52 N ATOM 1212 CA SER A 76 3.772 3.469 -6.096 1.00 0.46 C ATOM 1213 C SER A 76 2.632 3.168 -7.060 1.00 0.44 C ATOM 1214 O SER A 76 2.732 2.297 -7.924 1.00 0.63 O ATOM 1215 CB SER A 76 4.994 3.982 -6.858 1.00 0.54 C ATOM 1216 OG SER A 76 4.715 5.255 -7.405 1.00 1.42 O ATOM 0 H SER A 76 4.985 1.818 -5.717 1.00 0.52 H new ATOM 0 HA SER A 76 3.451 4.236 -5.391 1.00 0.46 H new ATOM 0 HB2 SER A 76 5.852 4.043 -6.189 1.00 0.54 H new ATOM 0 HB3 SER A 76 5.258 3.284 -7.653 1.00 0.54 H new ATOM 0 HG SER A 76 5.501 5.582 -7.891 1.00 1.42 H new ATOM 1222 N VAL A 77 1.544 3.917 -6.923 1.00 0.59 N ATOM 1223 CA VAL A 77 0.453 3.902 -7.868 1.00 0.56 C ATOM 1224 C VAL A 77 0.909 4.749 -9.051 1.00 0.55 C ATOM 1225 O VAL A 77 0.606 5.935 -9.140 1.00 0.70 O ATOM 1226 CB VAL A 77 -0.814 4.429 -7.192 1.00 0.59 C ATOM 1227 CG1 VAL A 77 -2.000 4.464 -8.168 1.00 0.66 C ATOM 1228 CG2 VAL A 77 -1.200 3.530 -6.014 1.00 0.69 C ATOM 0 H VAL A 77 1.401 4.556 -6.141 1.00 0.59 H new ATOM 0 HA VAL A 77 0.204 2.901 -8.221 1.00 0.56 H new ATOM 0 HB VAL A 77 -0.596 5.441 -6.849 1.00 0.59 H new ATOM 0 HG11 VAL A 77 -2.883 4.843 -7.654 1.00 0.66 H new ATOM 0 HG12 VAL A 77 -1.761 5.116 -9.008 1.00 0.66 H new ATOM 0 HG13 VAL A 77 -2.199 3.457 -8.535 1.00 0.66 H new ATOM 0 HG21 VAL A 77 -2.103 3.917 -5.542 1.00 0.69 H new ATOM 0 HG22 VAL A 77 -1.383 2.518 -6.374 1.00 0.69 H new ATOM 0 HG23 VAL A 77 -0.388 3.515 -5.287 1.00 0.69 H new ATOM 1238 N ASP A 78 1.670 4.092 -9.927 1.00 0.88 N ATOM 1239 CA ASP A 78 2.161 4.557 -11.211 1.00 0.91 C ATOM 1240 C ASP A 78 3.489 5.290 -11.060 1.00 0.85 C ATOM 1241 O ASP A 78 3.554 6.511 -11.187 1.00 0.92 O ATOM 1242 CB ASP A 78 1.137 5.363 -12.019 1.00 0.97 C ATOM 1243 CG ASP A 78 1.609 5.508 -13.460 1.00 1.22 C ATOM 1244 OD1 ASP A 78 2.668 4.924 -13.801 1.00 2.31 O ATOM 1245 OD2 ASP A 78 0.883 6.186 -14.218 1.00 1.71 O ATOM 0 H ASP A 78 1.981 3.140 -9.733 1.00 0.88 H new ATOM 0 HA ASP A 78 2.337 3.662 -11.807 1.00 0.91 H new ATOM 0 HB2 ASP A 78 0.168 4.865 -11.993 1.00 0.97 H new ATOM 0 HB3 ASP A 78 1.001 6.347 -11.571 1.00 0.97 H new ATOM 1250 N PRO A 79 4.588 4.556 -10.825 1.00 0.84 N ATOM 1251 CA PRO A 79 5.892 5.173 -10.734 1.00 0.89 C ATOM 1252 C PRO A 79 6.338 5.694 -12.098 1.00 0.94 C ATOM 1253 O PRO A 79 7.329 6.411 -12.153 1.00 1.08 O ATOM 1254 CB PRO A 79 6.835 4.064 -10.257 1.00 0.93 C ATOM 1255 CG PRO A 79 6.210 2.828 -10.898 1.00 0.96 C ATOM 1256 CD PRO A 79 4.710 3.105 -10.802 1.00 0.88 C ATOM 0 HA PRO A 79 5.886 6.025 -10.055 1.00 0.89 H new ATOM 0 HB2 PRO A 79 7.859 4.225 -10.593 1.00 0.93 H new ATOM 0 HB3 PRO A 79 6.864 3.991 -9.170 1.00 0.93 H new ATOM 0 HG2 PRO A 79 6.531 2.705 -11.932 1.00 0.96 H new ATOM 0 HG3 PRO A 79 6.486 1.916 -10.368 1.00 0.96 H new ATOM 0 HD2 PRO A 79 4.172 2.651 -11.634 1.00 0.88 H new ATOM 0 HD3 PRO A 79 4.290 2.689 -9.886 1.00 0.88 H new ATOM 1264 N GLU A 80 5.690 5.312 -13.203 1.00 0.93 N ATOM 1265 CA GLU A 80 6.280 5.512 -14.505 1.00 1.12 C ATOM 1266 C GLU A 80 6.378 7.002 -14.840 1.00 1.09 C ATOM 1267 O GLU A 80 7.414 7.463 -15.320 1.00 1.25 O ATOM 1268 CB GLU A 80 5.455 4.687 -15.480 1.00 1.33 C ATOM 1269 CG GLU A 80 6.144 4.534 -16.831 1.00 1.80 C ATOM 1270 CD GLU A 80 5.469 3.456 -17.662 1.00 2.24 C ATOM 1271 OE1 GLU A 80 5.097 2.433 -17.041 1.00 3.07 O ATOM 1272 OE2 GLU A 80 5.311 3.666 -18.881 1.00 2.57 O ATOM 0 H GLU A 80 4.771 4.870 -13.211 1.00 0.93 H new ATOM 0 HA GLU A 80 7.314 5.171 -14.554 1.00 1.12 H new ATOM 0 HB2 GLU A 80 5.271 3.701 -15.054 1.00 1.33 H new ATOM 0 HB3 GLU A 80 4.483 5.159 -15.621 1.00 1.33 H new ATOM 0 HG2 GLU A 80 6.118 5.483 -17.367 1.00 1.80 H new ATOM 0 HG3 GLU A 80 7.194 4.281 -16.682 1.00 1.80 H new ATOM 1279 N ASN A 81 5.326 7.765 -14.530 1.00 1.08 N ATOM 1280 CA ASN A 81 5.374 9.227 -14.555 1.00 1.28 C ATOM 1281 C ASN A 81 5.894 9.778 -13.226 1.00 1.32 C ATOM 1282 O ASN A 81 6.881 10.510 -13.247 1.00 1.91 O ATOM 1283 CB ASN A 81 4.041 9.865 -14.968 1.00 1.54 C ATOM 1284 CG ASN A 81 2.841 9.182 -14.333 1.00 1.85 C ATOM 1285 OD1 ASN A 81 2.496 9.445 -13.186 1.00 3.22 O ATOM 1286 ND2 ASN A 81 2.232 8.275 -15.085 1.00 2.10 N ATOM 0 H ASN A 81 4.420 7.386 -14.255 1.00 1.08 H new ATOM 0 HA ASN A 81 6.083 9.509 -15.333 1.00 1.28 H new ATOM 0 HB2 ASN A 81 4.045 10.918 -14.687 1.00 1.54 H new ATOM 0 HB3 ASN A 81 3.945 9.825 -16.053 1.00 1.54 H new ATOM 0 HD21 ASN A 81 1.435 7.757 -14.715 1.00 2.10 H new ATOM 0 HD22 ASN A 81 2.560 8.095 -16.034 1.00 2.10 H new ATOM 1293 N ASP A 82 5.256 9.450 -12.091 1.00 1.10 N ATOM 1294 CA ASP A 82 5.615 10.024 -10.789 1.00 1.17 C ATOM 1295 C ASP A 82 7.118 9.853 -10.516 1.00 1.46 C ATOM 1296 O ASP A 82 7.857 10.828 -10.380 1.00 2.88 O ATOM 1297 CB ASP A 82 4.759 9.398 -9.650 1.00 1.14 C ATOM 1298 CG ASP A 82 3.805 10.361 -8.938 1.00 1.37 C ATOM 1299 OD1 ASP A 82 4.004 11.584 -9.073 1.00 2.37 O ATOM 1300 OD2 ASP A 82 2.877 9.891 -8.231 1.00 2.10 O ATOM 0 H ASP A 82 4.484 8.785 -12.052 1.00 1.10 H new ATOM 0 HA ASP A 82 5.399 11.092 -10.815 1.00 1.17 H new ATOM 0 HB2 ASP A 82 4.175 8.578 -10.067 1.00 1.14 H new ATOM 0 HB3 ASP A 82 5.432 8.966 -8.909 1.00 1.14 H new ATOM 1305 N LYS A 83 7.557 8.593 -10.465 1.00 0.71 N ATOM 1306 CA LYS A 83 8.902 8.119 -10.142 1.00 0.74 C ATOM 1307 C LYS A 83 9.196 8.229 -8.640 1.00 0.66 C ATOM 1308 O LYS A 83 8.638 9.086 -7.956 1.00 0.69 O ATOM 1309 CB LYS A 83 9.967 8.728 -11.067 1.00 0.92 C ATOM 1310 CG LYS A 83 9.668 8.340 -12.522 1.00 1.43 C ATOM 1311 CD LYS A 83 10.722 8.843 -13.514 1.00 1.66 C ATOM 1312 CE LYS A 83 10.249 8.462 -14.926 1.00 2.16 C ATOM 1313 NZ LYS A 83 11.260 8.727 -15.968 1.00 3.03 N ATOM 0 H LYS A 83 6.928 7.815 -10.665 1.00 0.71 H new ATOM 0 HA LYS A 83 8.949 7.051 -10.352 1.00 0.74 H new ATOM 0 HB2 LYS A 83 9.975 9.813 -10.964 1.00 0.92 H new ATOM 0 HB3 LYS A 83 10.957 8.373 -10.781 1.00 0.92 H new ATOM 0 HG2 LYS A 83 9.600 7.255 -12.594 1.00 1.43 H new ATOM 0 HG3 LYS A 83 8.694 8.740 -12.804 1.00 1.43 H new ATOM 0 HD2 LYS A 83 10.844 9.923 -13.429 1.00 1.66 H new ATOM 0 HD3 LYS A 83 11.693 8.395 -13.301 1.00 1.66 H new ATOM 0 HE2 LYS A 83 9.989 7.404 -14.942 1.00 2.16 H new ATOM 0 HE3 LYS A 83 9.341 9.017 -15.160 1.00 2.16 H new ATOM 0 HZ1 LYS A 83 10.882 8.450 -16.897 1.00 3.03 H new ATOM 0 HZ2 LYS A 83 11.492 9.741 -15.977 1.00 3.03 H new ATOM 0 HZ3 LYS A 83 12.119 8.177 -15.766 1.00 3.03 H new ATOM 1327 N PRO A 84 10.054 7.357 -8.075 1.00 0.66 N ATOM 1328 CA PRO A 84 10.329 7.345 -6.643 1.00 0.64 C ATOM 1329 C PRO A 84 10.760 8.713 -6.110 1.00 0.58 C ATOM 1330 O PRO A 84 10.479 9.032 -4.960 1.00 0.56 O ATOM 1331 CB PRO A 84 11.390 6.262 -6.413 1.00 0.73 C ATOM 1332 CG PRO A 84 11.973 6.009 -7.803 1.00 0.75 C ATOM 1333 CD PRO A 84 10.788 6.284 -8.726 1.00 0.74 C ATOM 0 HA PRO A 84 9.421 7.118 -6.084 1.00 0.64 H new ATOM 0 HB2 PRO A 84 12.157 6.597 -5.714 1.00 0.73 H new ATOM 0 HB3 PRO A 84 10.951 5.357 -5.994 1.00 0.73 H new ATOM 0 HG2 PRO A 84 12.813 6.671 -8.015 1.00 0.75 H new ATOM 0 HG3 PRO A 84 12.338 4.987 -7.908 1.00 0.75 H new ATOM 0 HD2 PRO A 84 11.121 6.579 -9.721 1.00 0.74 H new ATOM 0 HD3 PRO A 84 10.167 5.397 -8.848 1.00 0.74 H new ATOM 1341 N LYS A 85 11.406 9.542 -6.937 1.00 0.61 N ATOM 1342 CA LYS A 85 11.736 10.914 -6.578 1.00 0.64 C ATOM 1343 C LYS A 85 10.503 11.698 -6.111 1.00 0.56 C ATOM 1344 O LYS A 85 10.581 12.448 -5.138 1.00 0.57 O ATOM 1345 CB LYS A 85 12.436 11.611 -7.742 1.00 0.79 C ATOM 1346 CG LYS A 85 13.435 12.669 -7.279 1.00 1.70 C ATOM 1347 CD LYS A 85 14.071 13.369 -8.490 1.00 2.84 C ATOM 1348 CE LYS A 85 15.106 14.433 -8.091 1.00 3.93 C ATOM 1349 NZ LYS A 85 16.309 13.852 -7.454 1.00 3.94 N ATOM 0 H LYS A 85 11.712 9.275 -7.873 1.00 0.61 H new ATOM 0 HA LYS A 85 12.423 10.884 -5.732 1.00 0.64 H new ATOM 0 HB2 LYS A 85 12.955 10.867 -8.347 1.00 0.79 H new ATOM 0 HB3 LYS A 85 11.689 12.078 -8.383 1.00 0.79 H new ATOM 0 HG2 LYS A 85 12.932 13.403 -6.649 1.00 1.70 H new ATOM 0 HG3 LYS A 85 14.211 12.205 -6.670 1.00 1.70 H new ATOM 0 HD2 LYS A 85 14.550 12.623 -9.124 1.00 2.84 H new ATOM 0 HD3 LYS A 85 13.287 13.837 -9.085 1.00 2.84 H new ATOM 0 HE2 LYS A 85 15.404 14.993 -8.977 1.00 3.93 H new ATOM 0 HE3 LYS A 85 14.644 15.143 -7.405 1.00 3.93 H new ATOM 0 HZ1 LYS A 85 16.987 14.610 -7.237 1.00 3.94 H new ATOM 0 HZ2 LYS A 85 16.037 13.368 -6.575 1.00 3.94 H new ATOM 0 HZ3 LYS A 85 16.750 13.169 -8.103 1.00 3.94 H new ATOM 1363 N GLN A 86 9.371 11.536 -6.806 1.00 0.54 N ATOM 1364 CA GLN A 86 8.132 12.207 -6.454 1.00 0.54 C ATOM 1365 C GLN A 86 7.687 11.715 -5.093 1.00 0.49 C ATOM 1366 O GLN A 86 7.410 12.511 -4.202 1.00 0.55 O ATOM 1367 CB GLN A 86 7.041 11.911 -7.487 1.00 0.66 C ATOM 1368 CG GLN A 86 6.707 13.128 -8.347 1.00 1.23 C ATOM 1369 CD GLN A 86 6.043 14.222 -7.512 1.00 1.90 C ATOM 1370 OE1 GLN A 86 5.289 13.958 -6.580 1.00 3.50 O ATOM 1371 NE2 GLN A 86 6.360 15.477 -7.799 1.00 1.83 N ATOM 0 H GLN A 86 9.297 10.935 -7.626 1.00 0.54 H new ATOM 0 HA GLN A 86 8.300 13.284 -6.434 1.00 0.54 H new ATOM 0 HB2 GLN A 86 7.366 11.093 -8.130 1.00 0.66 H new ATOM 0 HB3 GLN A 86 6.140 11.574 -6.974 1.00 0.66 H new ATOM 0 HG2 GLN A 86 7.617 13.516 -8.804 1.00 1.23 H new ATOM 0 HG3 GLN A 86 6.044 12.833 -9.160 1.00 1.23 H new ATOM 0 HE21 GLN A 86 6.988 15.679 -8.577 1.00 1.83 H new ATOM 0 HE22 GLN A 86 5.976 16.240 -7.242 1.00 1.83 H new ATOM 1380 N LEU A 87 7.637 10.394 -4.927 1.00 0.45 N ATOM 1381 CA LEU A 87 7.210 9.818 -3.667 1.00 0.44 C ATOM 1382 C LEU A 87 8.134 10.291 -2.540 1.00 0.43 C ATOM 1383 O LEU A 87 7.661 10.611 -1.454 1.00 0.49 O ATOM 1384 CB LEU A 87 7.069 8.289 -3.753 1.00 0.44 C ATOM 1385 CG LEU A 87 5.753 7.863 -4.439 1.00 0.59 C ATOM 1386 CD1 LEU A 87 5.778 8.001 -5.968 1.00 1.24 C ATOM 1387 CD2 LEU A 87 5.407 6.411 -4.087 1.00 0.92 C ATOM 0 H LEU A 87 7.886 9.714 -5.645 1.00 0.45 H new ATOM 0 HA LEU A 87 6.208 10.176 -3.431 1.00 0.44 H new ATOM 0 HB2 LEU A 87 7.914 7.878 -4.305 1.00 0.44 H new ATOM 0 HB3 LEU A 87 7.108 7.865 -2.750 1.00 0.44 H new ATOM 0 HG LEU A 87 4.995 8.548 -4.059 1.00 0.59 H new ATOM 0 HD11 LEU A 87 4.819 7.683 -6.378 1.00 1.24 H new ATOM 0 HD12 LEU A 87 5.960 9.042 -6.236 1.00 1.24 H new ATOM 0 HD13 LEU A 87 6.572 7.376 -6.377 1.00 1.24 H new ATOM 0 HD21 LEU A 87 4.476 6.129 -4.580 1.00 0.92 H new ATOM 0 HD22 LEU A 87 6.209 5.754 -4.423 1.00 0.92 H new ATOM 0 HD23 LEU A 87 5.289 6.316 -3.008 1.00 0.92 H new ATOM 1399 N LYS A 88 9.441 10.411 -2.795 1.00 0.45 N ATOM 1400 CA LYS A 88 10.375 10.920 -1.803 1.00 0.52 C ATOM 1401 C LYS A 88 10.102 12.397 -1.483 1.00 0.56 C ATOM 1402 O LYS A 88 10.088 12.767 -0.312 1.00 0.62 O ATOM 1403 CB LYS A 88 11.832 10.644 -2.210 1.00 0.60 C ATOM 1404 CG LYS A 88 12.671 10.313 -0.962 1.00 0.77 C ATOM 1405 CD LYS A 88 14.077 9.818 -1.339 1.00 0.90 C ATOM 1406 CE LYS A 88 14.997 9.599 -0.120 1.00 1.31 C ATOM 1407 NZ LYS A 88 14.347 8.853 0.982 1.00 1.79 N ATOM 0 H LYS A 88 9.871 10.160 -3.685 1.00 0.45 H new ATOM 0 HA LYS A 88 10.214 10.375 -0.873 1.00 0.52 H new ATOM 0 HB2 LYS A 88 11.871 9.814 -2.916 1.00 0.60 H new ATOM 0 HB3 LYS A 88 12.248 11.514 -2.718 1.00 0.60 H new ATOM 0 HG2 LYS A 88 12.753 11.199 -0.333 1.00 0.77 H new ATOM 0 HG3 LYS A 88 12.162 9.550 -0.373 1.00 0.77 H new ATOM 0 HD2 LYS A 88 13.989 8.882 -1.891 1.00 0.90 H new ATOM 0 HD3 LYS A 88 14.541 10.541 -2.010 1.00 0.90 H new ATOM 0 HE2 LYS A 88 15.888 9.058 -0.439 1.00 1.31 H new ATOM 0 HE3 LYS A 88 15.329 10.568 0.254 1.00 1.31 H new ATOM 0 HZ1 LYS A 88 15.071 8.520 1.650 1.00 1.79 H new ATOM 0 HZ2 LYS A 88 13.680 9.478 1.478 1.00 1.79 H new ATOM 0 HZ3 LYS A 88 13.833 8.037 0.593 1.00 1.79 H new ATOM 1421 N LYS A 89 9.860 13.243 -2.491 1.00 0.58 N ATOM 1422 CA LYS A 89 9.425 14.619 -2.244 1.00 0.67 C ATOM 1423 C LYS A 89 8.151 14.651 -1.391 1.00 0.66 C ATOM 1424 O LYS A 89 8.093 15.326 -0.367 1.00 0.74 O ATOM 1425 CB LYS A 89 9.202 15.389 -3.544 1.00 0.78 C ATOM 1426 CG LYS A 89 10.538 15.807 -4.170 1.00 1.13 C ATOM 1427 CD LYS A 89 10.309 16.962 -5.145 1.00 1.42 C ATOM 1428 CE LYS A 89 10.193 18.321 -4.426 1.00 2.79 C ATOM 1429 NZ LYS A 89 9.828 19.417 -5.350 1.00 2.96 N ATOM 0 H LYS A 89 9.957 13.000 -3.477 1.00 0.58 H new ATOM 0 HA LYS A 89 10.229 15.110 -1.696 1.00 0.67 H new ATOM 0 HB2 LYS A 89 8.645 14.770 -4.247 1.00 0.78 H new ATOM 0 HB3 LYS A 89 8.596 16.273 -3.348 1.00 0.78 H new ATOM 0 HG2 LYS A 89 11.238 16.109 -3.391 1.00 1.13 H new ATOM 0 HG3 LYS A 89 10.987 14.962 -4.691 1.00 1.13 H new ATOM 0 HD2 LYS A 89 11.132 17.000 -5.859 1.00 1.42 H new ATOM 0 HD3 LYS A 89 9.399 16.777 -5.717 1.00 1.42 H new ATOM 0 HE2 LYS A 89 9.444 18.249 -3.637 1.00 2.79 H new ATOM 0 HE3 LYS A 89 11.142 18.556 -3.944 1.00 2.79 H new ATOM 0 HZ1 LYS A 89 9.762 20.310 -4.821 1.00 2.96 H new ATOM 0 HZ2 LYS A 89 10.555 19.505 -6.088 1.00 2.96 H new ATOM 0 HZ3 LYS A 89 8.910 19.208 -5.791 1.00 2.96 H new ATOM 1443 N PHE A 90 7.137 13.900 -1.806 1.00 0.59 N ATOM 1444 CA PHE A 90 5.859 13.800 -1.125 1.00 0.63 C ATOM 1445 C PHE A 90 6.090 13.381 0.326 1.00 0.63 C ATOM 1446 O PHE A 90 5.530 13.956 1.256 1.00 0.70 O ATOM 1447 CB PHE A 90 4.999 12.790 -1.892 1.00 0.63 C ATOM 1448 CG PHE A 90 3.574 12.649 -1.413 1.00 0.64 C ATOM 1449 CD1 PHE A 90 2.666 13.699 -1.636 1.00 1.74 C ATOM 1450 CD2 PHE A 90 3.103 11.402 -0.961 1.00 1.74 C ATOM 1451 CE1 PHE A 90 1.292 13.497 -1.428 1.00 1.94 C ATOM 1452 CE2 PHE A 90 1.725 11.194 -0.788 1.00 1.78 C ATOM 1453 CZ PHE A 90 0.819 12.240 -1.017 1.00 1.14 C ATOM 0 H PHE A 90 7.187 13.329 -2.650 1.00 0.59 H new ATOM 0 HA PHE A 90 5.338 14.757 -1.103 1.00 0.63 H new ATOM 0 HB2 PHE A 90 4.983 13.078 -2.943 1.00 0.63 H new ATOM 0 HB3 PHE A 90 5.480 11.814 -1.836 1.00 0.63 H new ATOM 0 HD1 PHE A 90 3.026 14.662 -1.968 1.00 1.74 H new ATOM 0 HD2 PHE A 90 3.801 10.606 -0.747 1.00 1.74 H new ATOM 0 HE1 PHE A 90 0.598 14.309 -1.584 1.00 1.94 H new ATOM 0 HE2 PHE A 90 1.362 10.225 -0.478 1.00 1.78 H new ATOM 0 HZ PHE A 90 -0.240 12.079 -0.878 1.00 1.14 H new ATOM 1463 N ALA A 91 6.984 12.415 0.522 1.00 0.61 N ATOM 1464 CA ALA A 91 7.365 11.904 1.823 1.00 0.69 C ATOM 1465 C ALA A 91 8.180 12.921 2.618 1.00 0.76 C ATOM 1466 O ALA A 91 8.186 12.896 3.841 1.00 1.00 O ATOM 1467 CB ALA A 91 8.170 10.629 1.617 1.00 0.67 C ATOM 0 H ALA A 91 7.474 11.957 -0.247 1.00 0.61 H new ATOM 0 HA ALA A 91 6.464 11.700 2.401 1.00 0.69 H new ATOM 0 HB1 ALA A 91 8.468 10.226 2.585 1.00 0.67 H new ATOM 0 HB2 ALA A 91 7.560 9.895 1.091 1.00 0.67 H new ATOM 0 HB3 ALA A 91 9.059 10.852 1.027 1.00 0.67 H new ATOM 1473 N ALA A 92 8.899 13.811 1.938 1.00 0.71 N ATOM 1474 CA ALA A 92 9.525 14.956 2.576 1.00 0.79 C ATOM 1475 C ALA A 92 8.477 15.991 3.006 1.00 0.75 C ATOM 1476 O ALA A 92 8.769 16.831 3.853 1.00 0.89 O ATOM 1477 CB ALA A 92 10.574 15.549 1.634 1.00 0.88 C ATOM 0 H ALA A 92 9.061 13.755 0.933 1.00 0.71 H new ATOM 0 HA ALA A 92 10.029 14.634 3.487 1.00 0.79 H new ATOM 0 HB1 ALA A 92 11.046 16.409 2.110 1.00 0.88 H new ATOM 0 HB2 ALA A 92 11.331 14.796 1.412 1.00 0.88 H new ATOM 0 HB3 ALA A 92 10.094 15.865 0.708 1.00 0.88 H new ATOM 1483 N ASN A 93 7.273 15.958 2.418 1.00 0.63 N ATOM 1484 CA ASN A 93 6.198 16.895 2.741 1.00 0.66 C ATOM 1485 C ASN A 93 5.336 16.336 3.874 1.00 0.64 C ATOM 1486 O ASN A 93 5.211 16.961 4.925 1.00 0.66 O ATOM 1487 CB ASN A 93 5.348 17.233 1.504 1.00 0.73 C ATOM 1488 CG ASN A 93 6.146 17.826 0.343 1.00 0.84 C ATOM 1489 OD1 ASN A 93 5.938 17.463 -0.811 1.00 2.19 O ATOM 1490 ND2 ASN A 93 7.049 18.765 0.616 1.00 1.86 N ATOM 0 H ASN A 93 7.020 15.276 1.703 1.00 0.63 H new ATOM 0 HA ASN A 93 6.650 17.828 3.078 1.00 0.66 H new ATOM 0 HB2 ASN A 93 4.847 16.327 1.162 1.00 0.73 H new ATOM 0 HB3 ASN A 93 4.569 17.938 1.793 1.00 0.73 H new ATOM 0 HD21 ASN A 93 7.582 19.196 -0.140 1.00 1.86 H new ATOM 0 HD22 ASN A 93 7.208 19.054 1.581 1.00 1.86 H new ATOM 1497 N TYR A 94 4.735 15.160 3.674 1.00 0.67 N ATOM 1498 CA TYR A 94 4.040 14.454 4.744 1.00 0.71 C ATOM 1499 C TYR A 94 5.061 14.099 5.835 1.00 0.71 C ATOM 1500 O TYR A 94 6.073 13.486 5.511 1.00 0.74 O ATOM 1501 CB TYR A 94 3.343 13.208 4.190 1.00 0.77 C ATOM 1502 CG TYR A 94 1.914 13.494 3.775 1.00 0.75 C ATOM 1503 CD1 TYR A 94 0.958 13.782 4.765 1.00 1.75 C ATOM 1504 CD2 TYR A 94 1.552 13.545 2.418 1.00 2.14 C ATOM 1505 CE1 TYR A 94 -0.353 14.137 4.405 1.00 1.75 C ATOM 1506 CE2 TYR A 94 0.221 13.829 2.064 1.00 2.17 C ATOM 1507 CZ TYR A 94 -0.728 14.136 3.054 1.00 0.85 C ATOM 1508 OH TYR A 94 -2.027 14.335 2.699 1.00 1.01 O ATOM 0 H TYR A 94 4.718 14.678 2.775 1.00 0.67 H new ATOM 0 HA TYR A 94 3.266 15.086 5.179 1.00 0.71 H new ATOM 0 HB2 TYR A 94 3.901 12.832 3.333 1.00 0.77 H new ATOM 0 HB3 TYR A 94 3.351 12.422 4.945 1.00 0.77 H new ATOM 0 HD1 TYR A 94 1.233 13.730 5.808 1.00 1.75 H new ATOM 0 HD2 TYR A 94 2.292 13.367 1.651 1.00 2.14 H new ATOM 0 HE1 TYR A 94 -1.069 14.410 5.166 1.00 1.75 H new ATOM 0 HE2 TYR A 94 -0.074 13.811 1.025 1.00 2.17 H new ATOM 0 HH TYR A 94 -2.277 15.265 2.879 1.00 1.01 H new ATOM 1518 N PRO A 95 4.849 14.472 7.108 1.00 0.78 N ATOM 1519 CA PRO A 95 5.860 14.330 8.149 1.00 0.85 C ATOM 1520 C PRO A 95 6.020 12.863 8.573 1.00 0.83 C ATOM 1521 O PRO A 95 5.565 12.461 9.642 1.00 1.03 O ATOM 1522 CB PRO A 95 5.388 15.240 9.289 1.00 0.98 C ATOM 1523 CG PRO A 95 3.867 15.219 9.138 1.00 1.01 C ATOM 1524 CD PRO A 95 3.683 15.172 7.621 1.00 0.89 C ATOM 0 HA PRO A 95 6.854 14.623 7.810 1.00 0.85 H new ATOM 0 HB2 PRO A 95 5.702 14.864 10.262 1.00 0.98 H new ATOM 0 HB3 PRO A 95 5.789 16.249 9.193 1.00 0.98 H new ATOM 0 HG2 PRO A 95 3.423 14.352 9.627 1.00 1.01 H new ATOM 0 HG3 PRO A 95 3.404 16.104 9.575 1.00 1.01 H new ATOM 0 HD2 PRO A 95 2.764 14.651 7.353 1.00 0.89 H new ATOM 0 HD3 PRO A 95 3.613 16.176 7.203 1.00 0.89 H new ATOM 1532 N LEU A 96 6.673 12.065 7.726 1.00 0.72 N ATOM 1533 CA LEU A 96 6.955 10.658 7.963 1.00 0.67 C ATOM 1534 C LEU A 96 8.442 10.417 8.198 1.00 0.69 C ATOM 1535 O LEU A 96 9.250 11.344 8.174 1.00 0.80 O ATOM 1536 CB LEU A 96 6.398 9.827 6.803 1.00 0.62 C ATOM 1537 CG LEU A 96 7.063 9.968 5.425 1.00 0.58 C ATOM 1538 CD1 LEU A 96 8.278 9.039 5.267 1.00 0.59 C ATOM 1539 CD2 LEU A 96 6.004 9.594 4.385 1.00 0.64 C ATOM 0 H LEU A 96 7.029 12.396 6.829 1.00 0.72 H new ATOM 0 HA LEU A 96 6.456 10.339 8.878 1.00 0.67 H new ATOM 0 HB2 LEU A 96 6.448 8.777 7.091 1.00 0.62 H new ATOM 0 HB3 LEU A 96 5.343 10.077 6.691 1.00 0.62 H new ATOM 0 HG LEU A 96 7.426 10.988 5.301 1.00 0.58 H new ATOM 0 HD11 LEU A 96 8.714 9.175 4.277 1.00 0.59 H new ATOM 0 HD12 LEU A 96 9.021 9.280 6.027 1.00 0.59 H new ATOM 0 HD13 LEU A 96 7.961 8.003 5.385 1.00 0.59 H new ATOM 0 HD21 LEU A 96 6.430 9.679 3.385 1.00 0.64 H new ATOM 0 HD22 LEU A 96 5.675 8.569 4.553 1.00 0.64 H new ATOM 0 HD23 LEU A 96 5.152 10.268 4.475 1.00 0.64 H new ATOM 1551 N SER A 97 8.801 9.148 8.393 1.00 0.69 N ATOM 1552 CA SER A 97 10.177 8.685 8.321 1.00 0.74 C ATOM 1553 C SER A 97 10.210 7.409 7.492 1.00 0.66 C ATOM 1554 O SER A 97 9.309 6.576 7.591 1.00 0.76 O ATOM 1555 CB SER A 97 10.755 8.432 9.715 1.00 0.91 C ATOM 1556 OG SER A 97 12.081 7.947 9.580 1.00 1.82 O ATOM 0 H SER A 97 8.133 8.408 8.608 1.00 0.69 H new ATOM 0 HA SER A 97 10.792 9.455 7.854 1.00 0.74 H new ATOM 0 HB2 SER A 97 10.748 9.352 10.299 1.00 0.91 H new ATOM 0 HB3 SER A 97 10.142 7.709 10.252 1.00 0.91 H new ATOM 0 HG SER A 97 12.461 7.783 10.468 1.00 1.82 H new ATOM 1562 N PHE A 98 11.268 7.265 6.694 1.00 0.60 N ATOM 1563 CA PHE A 98 11.571 6.059 5.942 1.00 0.56 C ATOM 1564 C PHE A 98 11.876 4.879 6.870 1.00 0.54 C ATOM 1565 O PHE A 98 11.714 3.738 6.444 1.00 0.55 O ATOM 1566 CB PHE A 98 12.759 6.333 5.012 1.00 0.60 C ATOM 1567 CG PHE A 98 12.494 7.430 3.993 1.00 0.65 C ATOM 1568 CD1 PHE A 98 11.656 7.168 2.892 1.00 1.85 C ATOM 1569 CD2 PHE A 98 12.896 8.753 4.260 1.00 1.91 C ATOM 1570 CE1 PHE A 98 11.169 8.227 2.106 1.00 1.87 C ATOM 1571 CE2 PHE A 98 12.395 9.814 3.485 1.00 1.98 C ATOM 1572 CZ PHE A 98 11.518 9.553 2.418 1.00 0.88 C ATOM 0 H PHE A 98 11.953 8.007 6.553 1.00 0.60 H new ATOM 0 HA PHE A 98 10.696 5.787 5.351 1.00 0.56 H new ATOM 0 HB2 PHE A 98 13.625 6.609 5.614 1.00 0.60 H new ATOM 0 HB3 PHE A 98 13.017 5.414 4.485 1.00 0.60 H new ATOM 0 HD1 PHE A 98 11.387 6.150 2.651 1.00 1.85 H new ATOM 0 HD2 PHE A 98 13.591 8.953 5.062 1.00 1.91 H new ATOM 0 HE1 PHE A 98 10.527 8.022 1.262 1.00 1.87 H new ATOM 0 HE2 PHE A 98 12.684 10.830 3.710 1.00 1.98 H new ATOM 0 HZ PHE A 98 11.113 10.370 1.839 1.00 0.88 H new ATOM 1582 N ASP A 99 12.321 5.183 8.103 1.00 0.57 N ATOM 1583 CA ASP A 99 12.688 4.294 9.211 1.00 0.56 C ATOM 1584 C ASP A 99 12.378 2.824 8.941 1.00 0.53 C ATOM 1585 O ASP A 99 13.277 1.993 8.839 1.00 0.62 O ATOM 1586 CB ASP A 99 11.992 4.789 10.494 1.00 0.69 C ATOM 1587 CG ASP A 99 11.855 3.705 11.555 1.00 1.25 C ATOM 1588 OD1 ASP A 99 12.873 3.257 12.118 1.00 2.36 O ATOM 1589 OD2 ASP A 99 10.717 3.242 11.793 1.00 2.37 O ATOM 0 H ASP A 99 12.444 6.159 8.371 1.00 0.57 H new ATOM 0 HA ASP A 99 13.771 4.337 9.330 1.00 0.56 H new ATOM 0 HB2 ASP A 99 12.557 5.625 10.907 1.00 0.69 H new ATOM 0 HB3 ASP A 99 11.002 5.168 10.240 1.00 0.69 H new ATOM 1594 N ASN A 100 11.087 2.519 8.848 1.00 0.49 N ATOM 1595 CA ASN A 100 10.602 1.166 8.652 1.00 0.46 C ATOM 1596 C ASN A 100 9.363 1.208 7.768 1.00 0.45 C ATOM 1597 O ASN A 100 8.320 0.634 8.080 1.00 0.52 O ATOM 1598 CB ASN A 100 10.379 0.601 10.044 1.00 0.52 C ATOM 1599 CG ASN A 100 10.141 -0.889 10.032 1.00 0.66 C ATOM 1600 OD1 ASN A 100 11.081 -1.679 10.000 1.00 1.46 O ATOM 1601 ND2 ASN A 100 8.881 -1.279 10.098 1.00 0.57 N ATOM 0 H ASN A 100 10.344 3.215 8.908 1.00 0.49 H new ATOM 0 HA ASN A 100 11.299 0.512 8.128 1.00 0.46 H new ATOM 0 HB2 ASN A 100 11.247 0.822 10.666 1.00 0.52 H new ATOM 0 HB3 ASN A 100 9.524 1.099 10.502 1.00 0.52 H new ATOM 0 HD21 ASN A 100 8.656 -2.273 10.125 1.00 0.57 H new ATOM 0 HD22 ASN A 100 8.133 -0.586 10.122 1.00 0.57 H new ATOM 1608 N TRP A 101 9.541 1.862 6.617 1.00 0.46 N ATOM 1609 CA TRP A 101 8.524 2.103 5.611 1.00 0.45 C ATOM 1610 C TRP A 101 9.114 1.805 4.230 1.00 0.45 C ATOM 1611 O TRP A 101 9.977 2.538 3.744 1.00 0.51 O ATOM 1612 CB TRP A 101 8.048 3.554 5.745 1.00 0.47 C ATOM 1613 CG TRP A 101 6.769 3.932 5.065 1.00 0.46 C ATOM 1614 CD1 TRP A 101 6.197 3.316 4.003 1.00 0.49 C ATOM 1615 CD2 TRP A 101 5.835 4.979 5.463 1.00 0.50 C ATOM 1616 NE1 TRP A 101 4.959 3.864 3.767 1.00 0.57 N ATOM 1617 CE2 TRP A 101 4.681 4.895 4.632 1.00 0.56 C ATOM 1618 CE3 TRP A 101 5.845 5.995 6.441 1.00 0.57 C ATOM 1619 CZ2 TRP A 101 3.590 5.761 4.772 1.00 0.65 C ATOM 1620 CZ3 TRP A 101 4.719 6.806 6.649 1.00 0.62 C ATOM 1621 CH2 TRP A 101 3.614 6.721 5.794 1.00 0.66 C ATOM 0 H TRP A 101 10.446 2.254 6.356 1.00 0.46 H new ATOM 0 HA TRP A 101 7.661 1.451 5.746 1.00 0.45 H new ATOM 0 HB2 TRP A 101 7.941 3.775 6.807 1.00 0.47 H new ATOM 0 HB3 TRP A 101 8.836 4.202 5.362 1.00 0.47 H new ATOM 0 HD1 TRP A 101 6.645 2.517 3.430 1.00 0.49 H new ATOM 0 HE1 TRP A 101 4.323 3.544 3.037 1.00 0.57 H new ATOM 0 HE3 TRP A 101 6.731 6.151 7.038 1.00 0.57 H new ATOM 0 HZ2 TRP A 101 2.744 5.691 4.104 1.00 0.65 H new ATOM 0 HZ3 TRP A 101 4.705 7.501 7.475 1.00 0.62 H new ATOM 0 HH2 TRP A 101 2.780 7.395 5.921 1.00 0.66 H new ATOM 1632 N ASP A 102 8.634 0.738 3.586 1.00 0.45 N ATOM 1633 CA ASP A 102 9.181 0.252 2.327 1.00 0.49 C ATOM 1634 C ASP A 102 8.325 0.832 1.194 1.00 0.42 C ATOM 1635 O ASP A 102 7.379 0.209 0.710 1.00 0.46 O ATOM 1636 CB ASP A 102 9.214 -1.294 2.319 1.00 0.64 C ATOM 1637 CG ASP A 102 10.569 -1.927 2.640 1.00 0.78 C ATOM 1638 OD1 ASP A 102 11.566 -1.439 2.067 1.00 1.39 O ATOM 1639 OD2 ASP A 102 10.581 -2.930 3.398 1.00 1.83 O ATOM 0 H ASP A 102 7.848 0.186 3.931 1.00 0.45 H new ATOM 0 HA ASP A 102 10.212 0.577 2.190 1.00 0.49 H new ATOM 0 HB2 ASP A 102 8.483 -1.659 3.040 1.00 0.64 H new ATOM 0 HB3 ASP A 102 8.894 -1.641 1.337 1.00 0.64 H new ATOM 1644 N PHE A 103 8.658 2.047 0.748 1.00 0.42 N ATOM 1645 CA PHE A 103 8.003 2.642 -0.410 1.00 0.39 C ATOM 1646 C PHE A 103 8.567 1.982 -1.666 1.00 0.39 C ATOM 1647 O PHE A 103 9.752 2.164 -1.958 1.00 0.51 O ATOM 1648 CB PHE A 103 8.235 4.153 -0.464 1.00 0.46 C ATOM 1649 CG PHE A 103 7.431 4.963 0.526 1.00 0.45 C ATOM 1650 CD1 PHE A 103 6.116 5.344 0.202 1.00 1.72 C ATOM 1651 CD2 PHE A 103 8.009 5.392 1.736 1.00 1.79 C ATOM 1652 CE1 PHE A 103 5.377 6.141 1.090 1.00 1.74 C ATOM 1653 CE2 PHE A 103 7.291 6.247 2.590 1.00 1.82 C ATOM 1654 CZ PHE A 103 5.978 6.625 2.261 1.00 0.63 C ATOM 0 H PHE A 103 9.376 2.633 1.173 1.00 0.42 H new ATOM 0 HA PHE A 103 6.928 2.479 -0.340 1.00 0.39 H new ATOM 0 HB2 PHE A 103 9.294 4.348 -0.294 1.00 0.46 H new ATOM 0 HB3 PHE A 103 8.004 4.504 -1.470 1.00 0.46 H new ATOM 0 HD1 PHE A 103 5.675 5.023 -0.730 1.00 1.72 H new ATOM 0 HD2 PHE A 103 9.002 5.065 2.007 1.00 1.79 H new ATOM 0 HE1 PHE A 103 4.347 6.381 0.872 1.00 1.74 H new ATOM 0 HE2 PHE A 103 7.748 6.613 3.498 1.00 1.82 H new ATOM 0 HZ PHE A 103 5.430 7.290 2.912 1.00 0.63 H new ATOM 1664 N LEU A 104 7.741 1.209 -2.380 1.00 0.37 N ATOM 1665 CA LEU A 104 8.170 0.383 -3.504 1.00 0.39 C ATOM 1666 C LEU A 104 7.901 1.065 -4.837 1.00 0.45 C ATOM 1667 O LEU A 104 6.878 1.729 -5.009 1.00 0.54 O ATOM 1668 CB LEU A 104 7.554 -1.021 -3.471 1.00 0.41 C ATOM 1669 CG LEU A 104 7.689 -1.725 -2.116 1.00 0.39 C ATOM 1670 CD1 LEU A 104 7.200 -3.168 -2.245 1.00 0.40 C ATOM 1671 CD2 LEU A 104 9.135 -1.756 -1.622 1.00 0.45 C ATOM 0 H LEU A 104 6.742 1.142 -2.187 1.00 0.37 H new ATOM 0 HA LEU A 104 9.248 0.261 -3.400 1.00 0.39 H new ATOM 0 HB2 LEU A 104 6.497 -0.950 -3.729 1.00 0.41 H new ATOM 0 HB3 LEU A 104 8.029 -1.634 -4.237 1.00 0.41 H new ATOM 0 HG LEU A 104 7.090 -1.164 -1.399 1.00 0.39 H new ATOM 0 HD11 LEU A 104 7.295 -3.672 -1.283 1.00 0.40 H new ATOM 0 HD12 LEU A 104 6.155 -3.172 -2.555 1.00 0.40 H new ATOM 0 HD13 LEU A 104 7.801 -3.691 -2.989 1.00 0.40 H new ATOM 0 HD21 LEU A 104 9.180 -2.265 -0.659 1.00 0.45 H new ATOM 0 HD22 LEU A 104 9.754 -2.289 -2.343 1.00 0.45 H new ATOM 0 HD23 LEU A 104 9.504 -0.736 -1.511 1.00 0.45 H new ATOM 1683 N THR A 105 8.812 0.878 -5.794 1.00 0.47 N ATOM 1684 CA THR A 105 8.625 1.396 -7.133 1.00 0.54 C ATOM 1685 C THR A 105 7.489 0.620 -7.802 1.00 0.60 C ATOM 1686 O THR A 105 6.401 1.153 -7.995 1.00 0.80 O ATOM 1687 CB THR A 105 9.943 1.294 -7.914 1.00 0.56 C ATOM 1688 OG1 THR A 105 10.405 -0.046 -7.910 1.00 0.55 O ATOM 1689 CG2 THR A 105 11.022 2.187 -7.295 1.00 0.66 C ATOM 0 H THR A 105 9.685 0.369 -5.657 1.00 0.47 H new ATOM 0 HA THR A 105 8.348 2.450 -7.109 1.00 0.54 H new ATOM 0 HB THR A 105 9.751 1.624 -8.935 1.00 0.56 H new ATOM 0 HG1 THR A 105 11.245 -0.104 -8.411 1.00 0.55 H new ATOM 0 HG21 THR A 105 11.944 2.094 -7.869 1.00 0.66 H new ATOM 0 HG22 THR A 105 10.688 3.225 -7.310 1.00 0.66 H new ATOM 0 HG23 THR A 105 11.203 1.879 -6.265 1.00 0.66 H new ATOM 1697 N GLY A 106 7.767 -0.635 -8.160 1.00 0.60 N ATOM 1698 CA GLY A 106 6.904 -1.472 -8.987 1.00 0.77 C ATOM 1699 C GLY A 106 7.433 -1.572 -10.418 1.00 0.86 C ATOM 1700 O GLY A 106 7.108 -2.513 -11.136 1.00 1.24 O ATOM 0 H GLY A 106 8.624 -1.108 -7.873 1.00 0.60 H new ATOM 0 HA2 GLY A 106 6.836 -2.469 -8.552 1.00 0.77 H new ATOM 0 HA3 GLY A 106 5.895 -1.059 -8.998 1.00 0.77 H new ATOM 1704 N TYR A 107 8.254 -0.596 -10.817 1.00 0.81 N ATOM 1705 CA TYR A 107 8.690 -0.363 -12.178 1.00 0.88 C ATOM 1706 C TYR A 107 7.485 -0.146 -13.087 1.00 0.91 C ATOM 1707 O TYR A 107 6.460 0.350 -12.623 1.00 1.11 O ATOM 1708 CB TYR A 107 9.753 -1.394 -12.606 1.00 1.12 C ATOM 1709 CG TYR A 107 10.783 -0.956 -13.644 1.00 1.37 C ATOM 1710 CD1 TYR A 107 11.319 0.350 -13.654 1.00 2.15 C ATOM 1711 CD2 TYR A 107 11.324 -1.915 -14.521 1.00 2.35 C ATOM 1712 CE1 TYR A 107 12.252 0.727 -14.635 1.00 2.37 C ATOM 1713 CE2 TYR A 107 12.245 -1.537 -15.513 1.00 2.66 C ATOM 1714 CZ TYR A 107 12.678 -0.205 -15.593 1.00 2.11 C ATOM 1715 OH TYR A 107 13.569 0.173 -16.553 1.00 2.51 O ATOM 0 H TYR A 107 8.646 0.080 -10.161 1.00 0.81 H new ATOM 0 HA TYR A 107 9.238 0.575 -12.268 1.00 0.88 H new ATOM 0 HB2 TYR A 107 10.290 -1.713 -11.713 1.00 1.12 H new ATOM 0 HB3 TYR A 107 9.234 -2.270 -12.996 1.00 1.12 H new ATOM 0 HD1 TYR A 107 11.010 1.063 -12.904 1.00 2.15 H new ATOM 0 HD2 TYR A 107 11.029 -2.950 -14.431 1.00 2.35 H new ATOM 0 HE1 TYR A 107 12.641 1.734 -14.651 1.00 2.37 H new ATOM 0 HE2 TYR A 107 12.619 -2.270 -16.212 1.00 2.66 H new ATOM 0 HH TYR A 107 13.762 -0.589 -17.138 1.00 2.51 H new ATOM 1725 N SER A 108 7.640 -0.380 -14.383 1.00 1.02 N ATOM 1726 CA SER A 108 6.728 0.177 -15.367 1.00 1.19 C ATOM 1727 C SER A 108 5.358 -0.506 -15.300 1.00 1.05 C ATOM 1728 O SER A 108 5.143 -1.459 -14.550 1.00 0.87 O ATOM 1729 CB SER A 108 7.354 0.132 -16.772 1.00 1.59 C ATOM 1730 OG SER A 108 8.770 0.158 -16.706 1.00 2.55 O ATOM 0 H SER A 108 8.388 -0.951 -14.775 1.00 1.02 H new ATOM 0 HA SER A 108 6.556 1.227 -15.132 1.00 1.19 H new ATOM 0 HB2 SER A 108 7.028 -0.771 -17.289 1.00 1.59 H new ATOM 0 HB3 SER A 108 6.999 0.980 -17.358 1.00 1.59 H new ATOM 0 HG SER A 108 9.111 -0.758 -16.628 1.00 2.55 H new ATOM 1736 N GLN A 109 4.415 0.002 -16.092 1.00 1.30 N ATOM 1737 CA GLN A 109 3.048 -0.471 -16.162 1.00 1.37 C ATOM 1738 C GLN A 109 3.019 -1.992 -16.197 1.00 1.16 C ATOM 1739 O GLN A 109 2.364 -2.601 -15.368 1.00 1.10 O ATOM 1740 CB GLN A 109 2.310 0.056 -17.398 1.00 1.85 C ATOM 1741 CG GLN A 109 2.143 1.574 -17.547 1.00 2.31 C ATOM 1742 CD GLN A 109 1.811 2.310 -16.255 1.00 2.26 C ATOM 1743 OE1 GLN A 109 0.649 2.358 -15.864 1.00 2.57 O ATOM 1744 NE2 GLN A 109 2.818 2.907 -15.632 1.00 2.71 N ATOM 0 H GLN A 109 4.597 0.783 -16.723 1.00 1.30 H new ATOM 0 HA GLN A 109 2.543 -0.096 -15.272 1.00 1.37 H new ATOM 0 HB2 GLN A 109 2.834 -0.310 -18.281 1.00 1.85 H new ATOM 0 HB3 GLN A 109 1.316 -0.392 -17.409 1.00 1.85 H new ATOM 0 HG2 GLN A 109 3.064 1.988 -17.958 1.00 2.31 H new ATOM 0 HG3 GLN A 109 1.354 1.769 -18.273 1.00 2.31 H new ATOM 0 HE21 GLN A 109 3.765 2.832 -16.005 1.00 2.71 H new ATOM 0 HE22 GLN A 109 2.646 3.441 -14.780 1.00 2.71 H new ATOM 1753 N SER A 110 3.722 -2.605 -17.148 1.00 1.19 N ATOM 1754 CA SER A 110 3.602 -4.033 -17.404 1.00 1.11 C ATOM 1755 C SER A 110 3.960 -4.824 -16.144 1.00 1.00 C ATOM 1756 O SER A 110 3.254 -5.749 -15.746 1.00 1.05 O ATOM 1757 CB SER A 110 4.503 -4.403 -18.585 1.00 1.40 C ATOM 1758 OG SER A 110 4.296 -3.485 -19.646 1.00 1.62 O ATOM 0 H SER A 110 4.386 -2.127 -17.757 1.00 1.19 H new ATOM 0 HA SER A 110 2.574 -4.286 -17.663 1.00 1.11 H new ATOM 0 HB2 SER A 110 5.548 -4.388 -18.277 1.00 1.40 H new ATOM 0 HB3 SER A 110 4.283 -5.417 -18.920 1.00 1.40 H new ATOM 0 HG SER A 110 4.874 -3.722 -20.401 1.00 1.62 H new ATOM 1764 N GLU A 111 5.060 -4.417 -15.515 1.00 1.02 N ATOM 1765 CA GLU A 111 5.574 -4.947 -14.276 1.00 1.03 C ATOM 1766 C GLU A 111 4.509 -4.869 -13.181 1.00 0.98 C ATOM 1767 O GLU A 111 4.114 -5.888 -12.613 1.00 1.15 O ATOM 1768 CB GLU A 111 6.836 -4.147 -13.915 1.00 1.05 C ATOM 1769 CG GLU A 111 7.949 -4.301 -14.964 1.00 2.22 C ATOM 1770 CD GLU A 111 7.940 -3.155 -15.964 1.00 3.90 C ATOM 1771 OE1 GLU A 111 6.994 -3.109 -16.778 1.00 5.02 O ATOM 1772 OE2 GLU A 111 8.849 -2.304 -15.866 1.00 4.75 O ATOM 0 H GLU A 111 5.642 -3.666 -15.886 1.00 1.02 H new ATOM 0 HA GLU A 111 5.834 -6.001 -14.379 1.00 1.03 H new ATOM 0 HB2 GLU A 111 6.578 -3.093 -13.815 1.00 1.05 H new ATOM 0 HB3 GLU A 111 7.207 -4.477 -12.945 1.00 1.05 H new ATOM 0 HG2 GLU A 111 8.917 -4.341 -14.465 1.00 2.22 H new ATOM 0 HG3 GLU A 111 7.823 -5.246 -15.492 1.00 2.22 H new ATOM 1779 N ILE A 112 4.055 -3.656 -12.862 1.00 0.87 N ATOM 1780 CA ILE A 112 3.146 -3.475 -11.731 1.00 0.93 C ATOM 1781 C ILE A 112 1.742 -4.033 -12.019 1.00 0.96 C ATOM 1782 O ILE A 112 1.085 -4.522 -11.098 1.00 1.01 O ATOM 1783 CB ILE A 112 3.165 -2.020 -11.227 1.00 1.00 C ATOM 1784 CG1 ILE A 112 2.415 -1.820 -9.895 1.00 1.21 C ATOM 1785 CG2 ILE A 112 2.576 -1.054 -12.257 1.00 1.09 C ATOM 1786 CD1 ILE A 112 3.050 -2.543 -8.704 1.00 1.25 C ATOM 0 H ILE A 112 4.296 -2.799 -13.360 1.00 0.87 H new ATOM 0 HA ILE A 112 3.512 -4.077 -10.899 1.00 0.93 H new ATOM 0 HB ILE A 112 4.220 -1.801 -11.064 1.00 1.00 H new ATOM 0 HG12 ILE A 112 2.366 -0.754 -9.675 1.00 1.21 H new ATOM 0 HG13 ILE A 112 1.389 -2.168 -10.013 1.00 1.21 H new ATOM 0 HG21 ILE A 112 2.608 -0.038 -11.863 1.00 1.09 H new ATOM 0 HG22 ILE A 112 3.158 -1.105 -13.177 1.00 1.09 H new ATOM 0 HG23 ILE A 112 1.542 -1.330 -12.465 1.00 1.09 H new ATOM 0 HD11 ILE A 112 2.462 -2.351 -7.806 1.00 1.25 H new ATOM 0 HD12 ILE A 112 3.074 -3.615 -8.900 1.00 1.25 H new ATOM 0 HD13 ILE A 112 4.067 -2.178 -8.557 1.00 1.25 H new ATOM 1798 N GLU A 113 1.285 -3.972 -13.278 1.00 1.00 N ATOM 1799 CA GLU A 113 -0.024 -4.412 -13.737 1.00 1.06 C ATOM 1800 C GLU A 113 -0.352 -5.791 -13.174 1.00 1.02 C ATOM 1801 O GLU A 113 -1.282 -5.914 -12.384 1.00 0.99 O ATOM 1802 CB GLU A 113 -0.089 -4.440 -15.277 1.00 1.25 C ATOM 1803 CG GLU A 113 -0.584 -3.135 -15.929 1.00 1.95 C ATOM 1804 CD GLU A 113 -0.512 -3.200 -17.454 1.00 2.70 C ATOM 1805 OE1 GLU A 113 -0.570 -4.322 -17.995 1.00 2.98 O ATOM 1806 OE2 GLU A 113 -0.433 -2.118 -18.077 1.00 3.74 O ATOM 0 H GLU A 113 1.854 -3.594 -14.036 1.00 1.00 H new ATOM 0 HA GLU A 113 -0.764 -3.698 -13.375 1.00 1.06 H new ATOM 0 HB2 GLU A 113 0.904 -4.668 -15.664 1.00 1.25 H new ATOM 0 HB3 GLU A 113 -0.746 -5.254 -15.584 1.00 1.25 H new ATOM 0 HG2 GLU A 113 -1.612 -2.942 -15.622 1.00 1.95 H new ATOM 0 HG3 GLU A 113 0.018 -2.299 -15.572 1.00 1.95 H new ATOM 1813 N GLU A 114 0.388 -6.826 -13.586 1.00 1.08 N ATOM 1814 CA GLU A 114 0.056 -8.206 -13.245 1.00 1.14 C ATOM 1815 C GLU A 114 -0.033 -8.388 -11.726 1.00 1.01 C ATOM 1816 O GLU A 114 -1.004 -8.946 -11.207 1.00 1.06 O ATOM 1817 CB GLU A 114 1.046 -9.171 -13.893 1.00 1.27 C ATOM 1818 CG GLU A 114 0.593 -10.626 -13.709 1.00 1.48 C ATOM 1819 CD GLU A 114 1.595 -11.654 -14.217 1.00 1.60 C ATOM 1820 OE1 GLU A 114 2.369 -11.309 -15.131 1.00 2.49 O ATOM 1821 OE2 GLU A 114 1.551 -12.782 -13.672 1.00 1.84 O ATOM 0 H GLU A 114 1.226 -6.729 -14.160 1.00 1.08 H new ATOM 0 HA GLU A 114 -0.930 -8.441 -13.647 1.00 1.14 H new ATOM 0 HB2 GLU A 114 1.137 -8.946 -14.956 1.00 1.27 H new ATOM 0 HB3 GLU A 114 2.034 -9.035 -13.453 1.00 1.27 H new ATOM 0 HG2 GLU A 114 0.407 -10.807 -12.650 1.00 1.48 H new ATOM 0 HG3 GLU A 114 -0.355 -10.769 -14.228 1.00 1.48 H new ATOM 1828 N PHE A 115 0.988 -7.894 -11.020 1.00 0.90 N ATOM 1829 CA PHE A 115 1.025 -7.900 -9.567 1.00 0.79 C ATOM 1830 C PHE A 115 -0.268 -7.303 -9.009 1.00 0.78 C ATOM 1831 O PHE A 115 -0.979 -7.960 -8.251 1.00 0.85 O ATOM 1832 CB PHE A 115 2.257 -7.136 -9.067 1.00 0.69 C ATOM 1833 CG PHE A 115 2.215 -6.823 -7.583 1.00 0.62 C ATOM 1834 CD1 PHE A 115 2.450 -7.837 -6.635 1.00 1.90 C ATOM 1835 CD2 PHE A 115 1.775 -5.558 -7.151 1.00 1.94 C ATOM 1836 CE1 PHE A 115 2.280 -7.570 -5.263 1.00 1.99 C ATOM 1837 CE2 PHE A 115 1.631 -5.284 -5.783 1.00 1.92 C ATOM 1838 CZ PHE A 115 1.876 -6.292 -4.837 1.00 0.81 C ATOM 0 H PHE A 115 1.814 -7.478 -11.450 1.00 0.90 H new ATOM 0 HA PHE A 115 1.103 -8.927 -9.212 1.00 0.79 H new ATOM 0 HB2 PHE A 115 3.150 -7.723 -9.281 1.00 0.69 H new ATOM 0 HB3 PHE A 115 2.347 -6.204 -9.624 1.00 0.69 H new ATOM 0 HD1 PHE A 115 2.760 -8.819 -6.960 1.00 1.90 H new ATOM 0 HD2 PHE A 115 1.547 -4.793 -7.878 1.00 1.94 H new ATOM 0 HE1 PHE A 115 2.460 -8.348 -4.536 1.00 1.99 H new ATOM 0 HE2 PHE A 115 1.332 -4.299 -5.458 1.00 1.92 H new ATOM 0 HZ PHE A 115 1.754 -6.086 -3.784 1.00 0.81 H new ATOM 1848 N ALA A 116 -0.575 -6.058 -9.377 1.00 0.77 N ATOM 1849 CA ALA A 116 -1.732 -5.340 -8.865 1.00 0.84 C ATOM 1850 C ALA A 116 -3.035 -6.071 -9.217 1.00 0.96 C ATOM 1851 O ALA A 116 -3.959 -6.130 -8.399 1.00 1.05 O ATOM 1852 CB ALA A 116 -1.698 -3.904 -9.387 1.00 0.97 C ATOM 0 H ALA A 116 -0.021 -5.520 -10.043 1.00 0.77 H new ATOM 0 HA ALA A 116 -1.695 -5.304 -7.776 1.00 0.84 H new ATOM 0 HB1 ALA A 116 -2.562 -3.358 -9.008 1.00 0.97 H new ATOM 0 HB2 ALA A 116 -0.784 -3.416 -9.049 1.00 0.97 H new ATOM 0 HB3 ALA A 116 -1.724 -3.912 -10.477 1.00 0.97 H new ATOM 1858 N LEU A 117 -3.087 -6.667 -10.413 1.00 1.04 N ATOM 1859 CA LEU A 117 -4.171 -7.514 -10.875 1.00 1.26 C ATOM 1860 C LEU A 117 -4.423 -8.605 -9.843 1.00 1.21 C ATOM 1861 O LEU A 117 -5.508 -8.698 -9.279 1.00 1.33 O ATOM 1862 CB LEU A 117 -3.835 -8.121 -12.250 1.00 1.42 C ATOM 1863 CG LEU A 117 -4.957 -8.070 -13.297 1.00 1.74 C ATOM 1864 CD1 LEU A 117 -6.185 -8.849 -12.826 1.00 1.98 C ATOM 1865 CD2 LEU A 117 -5.321 -6.635 -13.699 1.00 1.82 C ATOM 0 H LEU A 117 -2.344 -6.564 -11.104 1.00 1.04 H new ATOM 0 HA LEU A 117 -5.076 -6.918 -10.992 1.00 1.26 H new ATOM 0 HB2 LEU A 117 -2.965 -7.602 -12.652 1.00 1.42 H new ATOM 0 HB3 LEU A 117 -3.546 -9.162 -12.105 1.00 1.42 H new ATOM 0 HG LEU A 117 -4.575 -8.555 -14.195 1.00 1.74 H new ATOM 0 HD11 LEU A 117 -6.964 -8.796 -13.587 1.00 1.98 H new ATOM 0 HD12 LEU A 117 -5.912 -9.891 -12.658 1.00 1.98 H new ATOM 0 HD13 LEU A 117 -6.556 -8.417 -11.897 1.00 1.98 H new ATOM 0 HD21 LEU A 117 -6.119 -6.656 -14.441 1.00 1.82 H new ATOM 0 HD22 LEU A 117 -5.658 -6.085 -12.820 1.00 1.82 H new ATOM 0 HD23 LEU A 117 -4.445 -6.142 -14.122 1.00 1.82 H new ATOM 1877 N LYS A 118 -3.415 -9.436 -9.587 1.00 1.09 N ATOM 1878 CA LYS A 118 -3.588 -10.563 -8.694 1.00 1.08 C ATOM 1879 C LYS A 118 -3.836 -10.101 -7.252 1.00 1.03 C ATOM 1880 O LYS A 118 -4.749 -10.602 -6.601 1.00 1.13 O ATOM 1881 CB LYS A 118 -2.427 -11.529 -8.895 1.00 1.15 C ATOM 1882 CG LYS A 118 -2.555 -12.090 -10.324 1.00 1.59 C ATOM 1883 CD LYS A 118 -1.706 -13.342 -10.557 1.00 2.27 C ATOM 1884 CE LYS A 118 -0.546 -12.989 -11.495 1.00 3.22 C ATOM 1885 NZ LYS A 118 0.343 -14.122 -11.800 1.00 3.72 N ATOM 0 H LYS A 118 -2.480 -9.346 -9.985 1.00 1.09 H new ATOM 0 HA LYS A 118 -4.492 -11.122 -8.934 1.00 1.08 H new ATOM 0 HB2 LYS A 118 -1.473 -11.019 -8.764 1.00 1.15 H new ATOM 0 HB3 LYS A 118 -2.462 -12.333 -8.160 1.00 1.15 H new ATOM 0 HG2 LYS A 118 -3.601 -12.325 -10.523 1.00 1.59 H new ATOM 0 HG3 LYS A 118 -2.260 -11.321 -11.038 1.00 1.59 H new ATOM 0 HD2 LYS A 118 -1.323 -13.719 -9.609 1.00 2.27 H new ATOM 0 HD3 LYS A 118 -2.315 -14.134 -10.992 1.00 2.27 H new ATOM 0 HE2 LYS A 118 -0.952 -12.598 -12.428 1.00 3.22 H new ATOM 0 HE3 LYS A 118 0.042 -12.190 -11.044 1.00 3.22 H new ATOM 0 HZ1 LYS A 118 1.007 -13.849 -12.552 1.00 3.72 H new ATOM 0 HZ2 LYS A 118 0.876 -14.385 -10.946 1.00 3.72 H new ATOM 0 HZ3 LYS A 118 -0.225 -14.933 -12.117 1.00 3.72 H new ATOM 1899 N SER A 119 -3.083 -9.105 -6.774 1.00 0.92 N ATOM 1900 CA SER A 119 -3.317 -8.469 -5.483 1.00 0.97 C ATOM 1901 C SER A 119 -4.778 -8.063 -5.270 1.00 1.13 C ATOM 1902 O SER A 119 -5.384 -8.442 -4.269 1.00 1.21 O ATOM 1903 CB SER A 119 -2.433 -7.226 -5.341 1.00 1.17 C ATOM 1904 OG SER A 119 -1.070 -7.526 -5.552 1.00 1.55 O ATOM 0 H SER A 119 -2.287 -8.717 -7.281 1.00 0.92 H new ATOM 0 HA SER A 119 -3.066 -9.211 -4.725 1.00 0.97 H new ATOM 0 HB2 SER A 119 -2.753 -6.468 -6.056 1.00 1.17 H new ATOM 0 HB3 SER A 119 -2.562 -6.800 -4.346 1.00 1.17 H new ATOM 0 HG SER A 119 -0.898 -7.610 -6.513 1.00 1.55 H new ATOM 1910 N PHE A 120 -5.306 -7.215 -6.160 1.00 1.27 N ATOM 1911 CA PHE A 120 -6.493 -6.415 -5.875 1.00 1.46 C ATOM 1912 C PHE A 120 -7.450 -6.271 -7.060 1.00 1.55 C ATOM 1913 O PHE A 120 -8.507 -5.686 -6.877 1.00 1.79 O ATOM 1914 CB PHE A 120 -6.075 -5.032 -5.349 1.00 1.43 C ATOM 1915 CG PHE A 120 -5.314 -5.043 -4.034 1.00 1.48 C ATOM 1916 CD1 PHE A 120 -5.944 -5.509 -2.865 1.00 2.47 C ATOM 1917 CD2 PHE A 120 -4.002 -4.538 -3.963 1.00 1.69 C ATOM 1918 CE1 PHE A 120 -5.264 -5.485 -1.635 1.00 2.66 C ATOM 1919 CE2 PHE A 120 -3.310 -4.546 -2.738 1.00 1.68 C ATOM 1920 CZ PHE A 120 -3.948 -5.000 -1.570 1.00 1.77 C ATOM 0 H PHE A 120 -4.921 -7.067 -7.093 1.00 1.27 H new ATOM 0 HA PHE A 120 -7.052 -6.957 -5.112 1.00 1.46 H new ATOM 0 HB2 PHE A 120 -5.457 -4.545 -6.104 1.00 1.43 H new ATOM 0 HB3 PHE A 120 -6.970 -4.422 -5.227 1.00 1.43 H new ATOM 0 HD1 PHE A 120 -6.955 -5.887 -2.913 1.00 2.47 H new ATOM 0 HD2 PHE A 120 -3.526 -4.144 -4.849 1.00 1.69 H new ATOM 0 HE1 PHE A 120 -5.754 -5.840 -0.740 1.00 2.66 H new ATOM 0 HE2 PHE A 120 -2.287 -4.203 -2.695 1.00 1.68 H new ATOM 0 HZ PHE A 120 -3.427 -4.976 -0.625 1.00 1.77 H new ATOM 1930 N LYS A 121 -7.094 -6.735 -8.259 1.00 1.81 N ATOM 1931 CA LYS A 121 -7.811 -6.563 -9.526 1.00 2.49 C ATOM 1932 C LYS A 121 -7.702 -5.168 -10.144 1.00 3.01 C ATOM 1933 O LYS A 121 -8.427 -4.855 -11.086 1.00 4.14 O ATOM 1934 CB LYS A 121 -9.220 -7.205 -9.571 1.00 2.84 C ATOM 1935 CG LYS A 121 -10.426 -6.553 -8.858 1.00 3.13 C ATOM 1936 CD LYS A 121 -10.624 -5.061 -9.178 1.00 3.71 C ATOM 1937 CE LYS A 121 -11.881 -4.480 -8.525 1.00 4.04 C ATOM 1938 NZ LYS A 121 -12.149 -3.100 -8.991 1.00 4.77 N ATOM 0 H LYS A 121 -6.239 -7.278 -8.380 1.00 1.81 H new ATOM 0 HA LYS A 121 -7.245 -7.179 -10.225 1.00 2.49 H new ATOM 0 HB2 LYS A 121 -9.489 -7.305 -10.622 1.00 2.84 H new ATOM 0 HB3 LYS A 121 -9.122 -8.214 -9.170 1.00 2.84 H new ATOM 0 HG2 LYS A 121 -11.331 -7.094 -9.133 1.00 3.13 H new ATOM 0 HG3 LYS A 121 -10.301 -6.668 -7.781 1.00 3.13 H new ATOM 0 HD2 LYS A 121 -9.752 -4.502 -8.839 1.00 3.71 H new ATOM 0 HD3 LYS A 121 -10.687 -4.930 -10.258 1.00 3.71 H new ATOM 0 HE2 LYS A 121 -12.737 -5.115 -8.754 1.00 4.04 H new ATOM 0 HE3 LYS A 121 -11.763 -4.482 -7.441 1.00 4.04 H new ATOM 0 HZ1 LYS A 121 -12.988 -2.726 -8.503 1.00 4.77 H new ATOM 0 HZ2 LYS A 121 -11.328 -2.497 -8.781 1.00 4.77 H new ATOM 0 HZ3 LYS A 121 -12.320 -3.107 -10.017 1.00 4.77 H new ATOM 1952 N ALA A 122 -6.786 -4.342 -9.642 1.00 2.36 N ATOM 1953 CA ALA A 122 -6.548 -2.994 -10.137 1.00 2.80 C ATOM 1954 C ALA A 122 -5.182 -2.959 -10.811 1.00 2.45 C ATOM 1955 O ALA A 122 -4.393 -3.887 -10.663 1.00 3.01 O ATOM 1956 CB ALA A 122 -6.617 -2.002 -8.972 1.00 3.05 C ATOM 0 H ALA A 122 -6.178 -4.599 -8.864 1.00 2.36 H new ATOM 0 HA ALA A 122 -7.309 -2.712 -10.865 1.00 2.80 H new ATOM 0 HB1 ALA A 122 -6.439 -0.993 -9.343 1.00 3.05 H new ATOM 0 HB2 ALA A 122 -7.603 -2.050 -8.511 1.00 3.05 H new ATOM 0 HB3 ALA A 122 -5.858 -2.256 -8.232 1.00 3.05 H new ATOM 1962 N ILE A 123 -4.905 -1.882 -11.542 1.00 2.09 N ATOM 1963 CA ILE A 123 -3.606 -1.537 -12.100 1.00 1.70 C ATOM 1964 C ILE A 123 -3.376 -0.058 -11.799 1.00 0.97 C ATOM 1965 O ILE A 123 -4.323 0.638 -11.439 1.00 1.74 O ATOM 1966 CB ILE A 123 -3.561 -1.846 -13.597 1.00 2.79 C ATOM 1967 CG1 ILE A 123 -4.615 -1.000 -14.326 1.00 4.28 C ATOM 1968 CG2 ILE A 123 -3.792 -3.355 -13.791 1.00 3.82 C ATOM 1969 CD1 ILE A 123 -4.732 -1.459 -15.764 1.00 5.54 C ATOM 0 H ILE A 123 -5.620 -1.192 -11.771 1.00 2.09 H new ATOM 0 HA ILE A 123 -2.808 -2.130 -11.654 1.00 1.70 H new ATOM 0 HB ILE A 123 -2.590 -1.591 -14.021 1.00 2.79 H new ATOM 0 HG12 ILE A 123 -5.579 -1.092 -13.825 1.00 4.28 H new ATOM 0 HG13 ILE A 123 -4.337 0.053 -14.292 1.00 4.28 H new ATOM 0 HG21 ILE A 123 -3.763 -3.594 -14.854 1.00 3.82 H new ATOM 0 HG22 ILE A 123 -3.012 -3.912 -13.273 1.00 3.82 H new ATOM 0 HG23 ILE A 123 -4.765 -3.629 -13.384 1.00 3.82 H new ATOM 0 HD11 ILE A 123 -5.481 -0.857 -16.278 1.00 5.54 H new ATOM 0 HD12 ILE A 123 -3.769 -1.344 -16.262 1.00 5.54 H new ATOM 0 HD13 ILE A 123 -5.030 -2.507 -15.788 1.00 5.54 H new ATOM 1981 N VAL A 124 -2.142 0.430 -11.940 1.00 1.58 N ATOM 1982 CA VAL A 124 -1.850 1.834 -11.701 1.00 2.94 C ATOM 1983 C VAL A 124 -2.341 2.690 -12.878 1.00 2.63 C ATOM 1984 O VAL A 124 -2.723 3.846 -12.714 1.00 3.86 O ATOM 1985 CB VAL A 124 -0.348 1.973 -11.444 1.00 4.54 C ATOM 1986 CG1 VAL A 124 0.126 1.001 -10.355 1.00 5.90 C ATOM 1987 CG2 VAL A 124 0.489 1.787 -12.717 1.00 4.75 C ATOM 0 H VAL A 124 -1.335 -0.129 -12.218 1.00 1.58 H new ATOM 0 HA VAL A 124 -2.381 2.200 -10.822 1.00 2.94 H new ATOM 0 HB VAL A 124 -0.194 2.995 -11.096 1.00 4.54 H new ATOM 0 HG11 VAL A 124 1.197 1.126 -10.197 1.00 5.90 H new ATOM 0 HG12 VAL A 124 -0.404 1.209 -9.426 1.00 5.90 H new ATOM 0 HG13 VAL A 124 -0.078 -0.023 -10.668 1.00 5.90 H new ATOM 0 HG21 VAL A 124 1.546 1.896 -12.476 1.00 4.75 H new ATOM 0 HG22 VAL A 124 0.311 0.793 -13.128 1.00 4.75 H new ATOM 0 HG23 VAL A 124 0.205 2.540 -13.452 1.00 4.75 H new ATOM 1997 N LYS A 125 -2.320 2.085 -14.069 1.00 2.24 N ATOM 1998 CA LYS A 125 -2.838 2.619 -15.318 1.00 2.36 C ATOM 1999 C LYS A 125 -4.299 3.049 -15.156 1.00 2.73 C ATOM 2000 O LYS A 125 -4.994 2.586 -14.257 1.00 4.17 O ATOM 2001 CB LYS A 125 -2.728 1.505 -16.377 1.00 3.02 C ATOM 2002 CG LYS A 125 -2.107 1.913 -17.721 1.00 3.57 C ATOM 2003 CD LYS A 125 -1.509 0.623 -18.295 1.00 4.38 C ATOM 2004 CE LYS A 125 -0.928 0.715 -19.711 1.00 5.36 C ATOM 2005 NZ LYS A 125 -0.016 -0.424 -19.956 1.00 6.11 N ATOM 0 H LYS A 125 -1.916 1.156 -14.187 1.00 2.24 H new ATOM 0 HA LYS A 125 -2.267 3.497 -15.619 1.00 2.36 H new ATOM 0 HB2 LYS A 125 -2.137 0.690 -15.959 1.00 3.02 H new ATOM 0 HB3 LYS A 125 -3.726 1.110 -16.566 1.00 3.02 H new ATOM 0 HG2 LYS A 125 -2.858 2.331 -18.391 1.00 3.57 H new ATOM 0 HG3 LYS A 125 -1.341 2.676 -17.585 1.00 3.57 H new ATOM 0 HD2 LYS A 125 -0.721 0.283 -17.623 1.00 4.38 H new ATOM 0 HD3 LYS A 125 -2.283 -0.144 -18.292 1.00 4.38 H new ATOM 0 HE2 LYS A 125 -1.734 0.711 -20.445 1.00 5.36 H new ATOM 0 HE3 LYS A 125 -0.390 1.655 -19.833 1.00 5.36 H new ATOM 0 HZ1 LYS A 125 0.904 -0.068 -20.284 1.00 6.11 H new ATOM 0 HZ2 LYS A 125 0.114 -0.960 -19.074 1.00 6.11 H new ATOM 0 HZ3 LYS A 125 -0.425 -1.046 -20.682 1.00 6.11 H new ATOM 2019 N LYS A 126 -4.781 3.880 -16.084 1.00 2.60 N ATOM 2020 CA LYS A 126 -6.139 4.415 -16.069 1.00 3.25 C ATOM 2021 C LYS A 126 -6.374 5.277 -14.817 1.00 3.36 C ATOM 2022 O LYS A 126 -7.239 4.950 -14.001 1.00 3.39 O ATOM 2023 CB LYS A 126 -7.194 3.299 -16.195 1.00 3.98 C ATOM 2024 CG LYS A 126 -6.952 2.352 -17.377 1.00 4.76 C ATOM 2025 CD LYS A 126 -8.025 1.256 -17.352 1.00 5.69 C ATOM 2026 CE LYS A 126 -7.803 0.239 -18.478 1.00 6.67 C ATOM 2027 NZ LYS A 126 -8.787 -0.863 -18.421 1.00 7.67 N ATOM 0 H LYS A 126 -4.228 4.203 -16.878 1.00 2.60 H new ATOM 0 HA LYS A 126 -6.251 5.057 -16.943 1.00 3.25 H new ATOM 0 HB2 LYS A 126 -7.208 2.718 -15.273 1.00 3.98 H new ATOM 0 HB3 LYS A 126 -8.179 3.753 -16.300 1.00 3.98 H new ATOM 0 HG2 LYS A 126 -6.994 2.902 -18.317 1.00 4.76 H new ATOM 0 HG3 LYS A 126 -5.958 1.910 -17.311 1.00 4.76 H new ATOM 0 HD2 LYS A 126 -8.006 0.746 -16.389 1.00 5.69 H new ATOM 0 HD3 LYS A 126 -9.012 1.707 -17.455 1.00 5.69 H new ATOM 0 HE2 LYS A 126 -7.875 0.742 -19.442 1.00 6.67 H new ATOM 0 HE3 LYS A 126 -6.795 -0.169 -18.406 1.00 6.67 H new ATOM 0 HZ1 LYS A 126 -8.606 -1.531 -19.197 1.00 7.67 H new ATOM 0 HZ2 LYS A 126 -8.701 -1.359 -17.511 1.00 7.67 H new ATOM 0 HZ3 LYS A 126 -9.748 -0.476 -18.515 1.00 7.67 H new ATOM 2041 N PRO A 127 -5.642 6.394 -14.663 1.00 4.18 N ATOM 2042 CA PRO A 127 -5.967 7.388 -13.653 1.00 4.77 C ATOM 2043 C PRO A 127 -7.365 7.954 -13.926 1.00 4.77 C ATOM 2044 O PRO A 127 -7.930 7.734 -14.998 1.00 4.89 O ATOM 2045 CB PRO A 127 -4.874 8.456 -13.766 1.00 6.12 C ATOM 2046 CG PRO A 127 -4.459 8.373 -15.234 1.00 6.36 C ATOM 2047 CD PRO A 127 -4.583 6.880 -15.537 1.00 5.15 C ATOM 0 HA PRO A 127 -5.993 6.980 -12.643 1.00 4.77 H new ATOM 0 HB2 PRO A 127 -5.250 9.446 -13.509 1.00 6.12 H new ATOM 0 HB3 PRO A 127 -4.038 8.249 -13.098 1.00 6.12 H new ATOM 0 HG2 PRO A 127 -5.109 8.971 -15.873 1.00 6.36 H new ATOM 0 HG3 PRO A 127 -3.442 8.734 -15.388 1.00 6.36 H new ATOM 0 HD2 PRO A 127 -4.830 6.711 -16.585 1.00 5.15 H new ATOM 0 HD3 PRO A 127 -3.644 6.361 -15.343 1.00 5.15 H new ATOM 2055 N GLU A 128 -7.927 8.670 -12.947 1.00 5.30 N ATOM 2056 CA GLU A 128 -9.281 9.206 -13.014 1.00 5.76 C ATOM 2057 C GLU A 128 -10.295 8.070 -13.225 1.00 4.96 C ATOM 2058 O GLU A 128 -11.155 8.138 -14.101 1.00 5.47 O ATOM 2059 CB GLU A 128 -9.378 10.309 -14.084 1.00 7.21 C ATOM 2060 CG GLU A 128 -8.331 11.415 -13.882 1.00 8.76 C ATOM 2061 CD GLU A 128 -8.468 12.499 -14.943 1.00 10.18 C ATOM 2062 OE1 GLU A 128 -9.498 13.207 -14.897 1.00 10.91 O ATOM 2063 OE2 GLU A 128 -7.549 12.596 -15.782 1.00 10.80 O ATOM 0 H GLU A 128 -7.444 8.894 -12.077 1.00 5.30 H new ATOM 0 HA GLU A 128 -9.530 9.678 -12.064 1.00 5.76 H new ATOM 0 HB2 GLU A 128 -9.248 9.866 -15.071 1.00 7.21 H new ATOM 0 HB3 GLU A 128 -10.375 10.748 -14.060 1.00 7.21 H new ATOM 0 HG2 GLU A 128 -8.448 11.854 -12.891 1.00 8.76 H new ATOM 0 HG3 GLU A 128 -7.330 10.985 -13.924 1.00 8.76 H new ATOM 2070 N GLY A 129 -10.187 7.023 -12.399 1.00 4.34 N ATOM 2071 CA GLY A 129 -11.059 5.856 -12.433 1.00 4.48 C ATOM 2072 C GLY A 129 -11.202 5.300 -11.020 1.00 4.31 C ATOM 2073 O GLY A 129 -11.949 5.857 -10.216 1.00 4.46 O ATOM 0 H GLY A 129 -9.472 6.968 -11.673 1.00 4.34 H new ATOM 0 HA2 GLY A 129 -12.037 6.128 -12.831 1.00 4.48 H new ATOM 0 HA3 GLY A 129 -10.645 5.096 -13.096 1.00 4.48 H new ATOM 2077 N GLU A 130 -10.449 4.244 -10.688 1.00 4.93 N ATOM 2078 CA GLU A 130 -10.335 3.770 -9.314 1.00 5.56 C ATOM 2079 C GLU A 130 -9.433 4.740 -8.538 1.00 5.19 C ATOM 2080 O GLU A 130 -8.289 4.428 -8.216 1.00 6.40 O ATOM 2081 CB GLU A 130 -9.803 2.331 -9.277 1.00 7.39 C ATOM 2082 CG GLU A 130 -10.696 1.338 -10.043 1.00 8.34 C ATOM 2083 CD GLU A 130 -10.267 -0.114 -9.836 1.00 9.88 C ATOM 2084 OE1 GLU A 130 -9.220 -0.499 -10.392 1.00 10.73 O ATOM 2085 OE2 GLU A 130 -11.015 -0.853 -9.152 1.00 10.55 O ATOM 0 H GLU A 130 -9.908 3.702 -11.362 1.00 4.93 H new ATOM 0 HA GLU A 130 -11.317 3.748 -8.841 1.00 5.56 H new ATOM 0 HB2 GLU A 130 -8.799 2.310 -9.701 1.00 7.39 H new ATOM 0 HB3 GLU A 130 -9.717 2.008 -8.239 1.00 7.39 H new ATOM 0 HG2 GLU A 130 -11.729 1.458 -9.718 1.00 8.34 H new ATOM 0 HG3 GLU A 130 -10.667 1.574 -11.107 1.00 8.34 H new ATOM 2092 N ASP A 131 -9.956 5.945 -8.306 1.00 4.29 N ATOM 2093 CA ASP A 131 -9.304 7.027 -7.585 1.00 4.68 C ATOM 2094 C ASP A 131 -9.554 6.792 -6.094 1.00 3.41 C ATOM 2095 O ASP A 131 -8.872 5.970 -5.491 1.00 3.69 O ATOM 2096 CB ASP A 131 -9.836 8.366 -8.122 1.00 6.17 C ATOM 2097 CG ASP A 131 -9.454 9.523 -7.217 1.00 7.36 C ATOM 2098 OD1 ASP A 131 -8.269 9.913 -7.234 1.00 8.25 O ATOM 2099 OD2 ASP A 131 -10.373 9.937 -6.476 1.00 7.79 O ATOM 0 H ASP A 131 -10.888 6.200 -8.633 1.00 4.29 H new ATOM 0 HA ASP A 131 -8.224 7.057 -7.731 1.00 4.68 H new ATOM 0 HB2 ASP A 131 -9.440 8.540 -9.123 1.00 6.17 H new ATOM 0 HB3 ASP A 131 -10.921 8.317 -8.212 1.00 6.17 H new ATOM 2104 N GLN A 132 -10.570 7.440 -5.511 1.00 3.38 N ATOM 2105 CA GLN A 132 -11.127 7.041 -4.224 1.00 3.47 C ATOM 2106 C GLN A 132 -12.270 6.042 -4.446 1.00 4.14 C ATOM 2107 O GLN A 132 -12.580 5.246 -3.560 1.00 5.61 O ATOM 2108 CB GLN A 132 -11.621 8.244 -3.409 1.00 5.51 C ATOM 2109 CG GLN A 132 -11.853 7.848 -1.932 1.00 5.97 C ATOM 2110 CD GLN A 132 -12.525 8.956 -1.127 1.00 7.72 C ATOM 2111 OE1 GLN A 132 -13.337 9.709 -1.654 1.00 9.03 O ATOM 2112 NE2 GLN A 132 -12.214 9.036 0.163 1.00 8.16 N ATOM 0 H GLN A 132 -11.025 8.255 -5.923 1.00 3.38 H new ATOM 0 HA GLN A 132 -10.331 6.569 -3.647 1.00 3.47 H new ATOM 0 HB2 GLN A 132 -10.890 9.051 -3.463 1.00 5.51 H new ATOM 0 HB3 GLN A 132 -12.548 8.624 -3.838 1.00 5.51 H new ATOM 0 HG2 GLN A 132 -12.470 6.950 -1.893 1.00 5.97 H new ATOM 0 HG3 GLN A 132 -10.897 7.598 -1.472 1.00 5.97 H new ATOM 0 HE21 GLN A 132 -11.533 8.391 0.564 1.00 8.16 H new ATOM 0 HE22 GLN A 132 -12.656 9.742 0.751 1.00 8.16 H new ATOM 2121 N VAL A 133 -12.944 6.116 -5.599 1.00 3.93 N ATOM 2122 CA VAL A 133 -14.156 5.357 -5.883 1.00 5.55 C ATOM 2123 C VAL A 133 -13.803 3.878 -6.091 1.00 6.17 C ATOM 2124 O VAL A 133 -13.725 3.406 -7.221 1.00 7.25 O ATOM 2125 CB VAL A 133 -14.911 5.975 -7.078 1.00 5.60 C ATOM 2126 CG1 VAL A 133 -16.264 5.280 -7.296 1.00 7.17 C ATOM 2127 CG2 VAL A 133 -15.183 7.469 -6.843 1.00 6.03 C ATOM 0 H VAL A 133 -12.654 6.717 -6.371 1.00 3.93 H new ATOM 0 HA VAL A 133 -14.836 5.408 -5.033 1.00 5.55 H new ATOM 0 HB VAL A 133 -14.277 5.842 -7.955 1.00 5.60 H new ATOM 0 HG11 VAL A 133 -16.775 5.736 -8.144 1.00 7.17 H new ATOM 0 HG12 VAL A 133 -16.101 4.221 -7.497 1.00 7.17 H new ATOM 0 HG13 VAL A 133 -16.878 5.390 -6.402 1.00 7.17 H new ATOM 0 HG21 VAL A 133 -15.716 7.881 -7.700 1.00 6.03 H new ATOM 0 HG22 VAL A 133 -15.789 7.592 -5.945 1.00 6.03 H new ATOM 0 HG23 VAL A 133 -14.237 7.996 -6.717 1.00 6.03 H new ATOM 2137 N ILE A 134 -13.615 3.169 -4.974 1.00 6.30 N ATOM 2138 CA ILE A 134 -13.157 1.788 -4.879 1.00 7.77 C ATOM 2139 C ILE A 134 -11.644 1.712 -5.120 1.00 7.60 C ATOM 2140 O ILE A 134 -11.072 2.581 -5.773 1.00 7.44 O ATOM 2141 CB ILE A 134 -14.008 0.821 -5.747 1.00 8.58 C ATOM 2142 CG1 ILE A 134 -14.460 -0.414 -4.948 1.00 9.97 C ATOM 2143 CG2 ILE A 134 -13.289 0.327 -7.013 1.00 9.00 C ATOM 2144 CD1 ILE A 134 -15.585 -0.093 -3.957 1.00 10.54 C ATOM 0 H ILE A 134 -13.791 3.575 -4.055 1.00 6.30 H new ATOM 0 HA ILE A 134 -13.319 1.430 -3.862 1.00 7.77 H new ATOM 0 HB ILE A 134 -14.868 1.418 -6.050 1.00 8.58 H new ATOM 0 HG12 ILE A 134 -14.798 -1.186 -5.639 1.00 9.97 H new ATOM 0 HG13 ILE A 134 -13.608 -0.823 -4.405 1.00 9.97 H new ATOM 0 HG21 ILE A 134 -13.946 -0.343 -7.567 1.00 9.00 H new ATOM 0 HG22 ILE A 134 -13.029 1.180 -7.640 1.00 9.00 H new ATOM 0 HG23 ILE A 134 -12.381 -0.206 -6.731 1.00 9.00 H new ATOM 0 HD11 ILE A 134 -15.866 -0.999 -3.420 1.00 10.54 H new ATOM 0 HD12 ILE A 134 -15.241 0.658 -3.246 1.00 10.54 H new ATOM 0 HD13 ILE A 134 -16.449 0.290 -4.499 1.00 10.54 H new ATOM 2156 N HIS A 135 -11.009 0.669 -4.569 1.00 8.08 N ATOM 2157 CA HIS A 135 -9.621 0.294 -4.821 1.00 8.55 C ATOM 2158 C HIS A 135 -8.672 1.487 -4.804 1.00 6.75 C ATOM 2159 O HIS A 135 -8.007 1.800 -5.789 1.00 7.13 O ATOM 2160 CB HIS A 135 -9.552 -0.517 -6.112 1.00 10.51 C ATOM 2161 CG HIS A 135 -10.104 -1.897 -5.896 1.00 11.97 C ATOM 2162 ND1 HIS A 135 -11.269 -2.208 -5.186 1.00 12.16 N ATOM 2163 CD2 HIS A 135 -9.378 -3.031 -6.080 1.00 13.54 C ATOM 2164 CE1 HIS A 135 -11.213 -3.528 -4.967 1.00 13.71 C ATOM 2165 NE2 HIS A 135 -10.093 -4.047 -5.496 1.00 14.55 N ATOM 0 H HIS A 135 -11.471 0.042 -3.910 1.00 8.08 H new ATOM 0 HA HIS A 135 -9.271 -0.334 -4.002 1.00 8.55 H new ATOM 0 HB2 HIS A 135 -10.116 -0.012 -6.896 1.00 10.51 H new ATOM 0 HB3 HIS A 135 -8.519 -0.581 -6.453 1.00 10.51 H new ATOM 0 HD2 HIS A 135 -8.427 -3.116 -6.585 1.00 13.54 H new ATOM 0 HE1 HIS A 135 -11.964 -4.096 -4.438 1.00 13.71 H new ATOM 0 HE2 HIS A 135 -9.820 -5.029 -5.469 1.00 14.55 H new ATOM 2173 N GLN A 136 -8.613 2.126 -3.640 1.00 5.32 N ATOM 2174 CA GLN A 136 -7.950 3.396 -3.424 1.00 3.79 C ATOM 2175 C GLN A 136 -6.809 3.221 -2.428 1.00 3.37 C ATOM 2176 O GLN A 136 -6.550 2.106 -1.969 1.00 3.94 O ATOM 2177 CB GLN A 136 -8.994 4.416 -2.951 1.00 2.99 C ATOM 2178 CG GLN A 136 -9.616 4.142 -1.575 1.00 4.09 C ATOM 2179 CD GLN A 136 -10.552 2.939 -1.578 1.00 5.35 C ATOM 2180 OE1 GLN A 136 -10.156 1.826 -1.241 1.00 6.28 O ATOM 2181 NE2 GLN A 136 -11.801 3.133 -1.976 1.00 5.80 N ATOM 0 H GLN A 136 -9.043 1.755 -2.793 1.00 5.32 H new ATOM 0 HA GLN A 136 -7.507 3.767 -4.348 1.00 3.79 H new ATOM 0 HB2 GLN A 136 -8.528 5.401 -2.929 1.00 2.99 H new ATOM 0 HB3 GLN A 136 -9.795 4.458 -3.689 1.00 2.99 H new ATOM 0 HG2 GLN A 136 -8.821 3.976 -0.849 1.00 4.09 H new ATOM 0 HG3 GLN A 136 -10.167 5.024 -1.248 1.00 4.09 H new ATOM 0 HE21 GLN A 136 -12.109 4.065 -2.252 1.00 5.80 H new ATOM 0 HE22 GLN A 136 -12.454 2.350 -2.007 1.00 5.80 H new ATOM 2190 N SER A 137 -6.169 4.324 -2.038 1.00 3.01 N ATOM 2191 CA SER A 137 -5.094 4.340 -1.061 1.00 2.66 C ATOM 2192 C SER A 137 -5.678 4.229 0.351 1.00 1.97 C ATOM 2193 O SER A 137 -5.507 5.123 1.179 1.00 2.36 O ATOM 2194 CB SER A 137 -4.324 5.646 -1.265 1.00 3.31 C ATOM 2195 OG SER A 137 -5.249 6.716 -1.326 1.00 3.37 O ATOM 0 H SER A 137 -6.393 5.249 -2.404 1.00 3.01 H new ATOM 0 HA SER A 137 -4.417 3.496 -1.188 1.00 2.66 H new ATOM 0 HB2 SER A 137 -3.621 5.801 -0.447 1.00 3.31 H new ATOM 0 HB3 SER A 137 -3.739 5.600 -2.184 1.00 3.31 H new ATOM 0 HG SER A 137 -4.791 7.556 -1.115 1.00 3.37 H new ATOM 2201 N SER A 138 -6.388 3.128 0.594 1.00 1.42 N ATOM 2202 CA SER A 138 -6.854 2.698 1.898 1.00 0.98 C ATOM 2203 C SER A 138 -5.705 1.996 2.621 1.00 0.76 C ATOM 2204 O SER A 138 -4.652 1.749 2.034 1.00 0.86 O ATOM 2205 CB SER A 138 -8.033 1.738 1.683 1.00 1.07 C ATOM 2206 OG SER A 138 -9.136 2.452 1.165 1.00 1.49 O ATOM 0 H SER A 138 -6.663 2.487 -0.151 1.00 1.42 H new ATOM 0 HA SER A 138 -7.181 3.542 2.505 1.00 0.98 H new ATOM 0 HB2 SER A 138 -7.747 0.942 0.995 1.00 1.07 H new ATOM 0 HB3 SER A 138 -8.305 1.263 2.625 1.00 1.07 H new ATOM 0 HG SER A 138 -9.533 1.949 0.424 1.00 1.49 H new ATOM 2212 N PHE A 139 -5.937 1.625 3.877 1.00 0.67 N ATOM 2213 CA PHE A 139 -5.075 0.704 4.596 1.00 0.60 C ATOM 2214 C PHE A 139 -5.402 -0.715 4.148 1.00 0.54 C ATOM 2215 O PHE A 139 -6.573 -1.051 3.976 1.00 0.59 O ATOM 2216 CB PHE A 139 -5.358 0.785 6.096 1.00 0.77 C ATOM 2217 CG PHE A 139 -4.445 1.721 6.840 1.00 0.83 C ATOM 2218 CD1 PHE A 139 -3.093 1.366 6.996 1.00 1.46 C ATOM 2219 CD2 PHE A 139 -4.900 2.982 7.263 1.00 2.20 C ATOM 2220 CE1 PHE A 139 -2.184 2.290 7.522 1.00 1.51 C ATOM 2221 CE2 PHE A 139 -3.996 3.890 7.837 1.00 2.36 C ATOM 2222 CZ PHE A 139 -2.638 3.547 7.948 1.00 1.24 C ATOM 0 H PHE A 139 -6.732 1.958 4.423 1.00 0.67 H new ATOM 0 HA PHE A 139 -4.035 0.960 4.395 1.00 0.60 H new ATOM 0 HB2 PHE A 139 -6.389 1.105 6.244 1.00 0.77 H new ATOM 0 HB3 PHE A 139 -5.269 -0.212 6.527 1.00 0.77 H new ATOM 0 HD1 PHE A 139 -2.757 0.380 6.710 1.00 1.46 H new ATOM 0 HD2 PHE A 139 -5.940 3.251 7.147 1.00 2.20 H new ATOM 0 HE1 PHE A 139 -1.137 2.037 7.600 1.00 1.51 H new ATOM 0 HE2 PHE A 139 -4.343 4.849 8.192 1.00 2.36 H new ATOM 0 HZ PHE A 139 -1.938 4.257 8.364 1.00 1.24 H new ATOM 2232 N TYR A 140 -4.368 -1.548 4.042 1.00 0.53 N ATOM 2233 CA TYR A 140 -4.475 -2.981 3.802 1.00 0.58 C ATOM 2234 C TYR A 140 -3.493 -3.693 4.744 1.00 0.63 C ATOM 2235 O TYR A 140 -2.338 -3.286 4.826 1.00 0.85 O ATOM 2236 CB TYR A 140 -4.175 -3.278 2.324 1.00 0.70 C ATOM 2237 CG TYR A 140 -5.038 -2.528 1.318 1.00 1.00 C ATOM 2238 CD1 TYR A 140 -4.663 -1.242 0.886 1.00 2.54 C ATOM 2239 CD2 TYR A 140 -6.200 -3.121 0.792 1.00 1.58 C ATOM 2240 CE1 TYR A 140 -5.455 -0.545 -0.042 1.00 3.17 C ATOM 2241 CE2 TYR A 140 -6.982 -2.431 -0.152 1.00 1.73 C ATOM 2242 CZ TYR A 140 -6.611 -1.143 -0.568 1.00 2.29 C ATOM 2243 OH TYR A 140 -7.368 -0.478 -1.487 1.00 3.07 O ATOM 0 H TYR A 140 -3.402 -1.231 4.124 1.00 0.53 H new ATOM 0 HA TYR A 140 -5.483 -3.344 4.006 1.00 0.58 H new ATOM 0 HB2 TYR A 140 -3.129 -3.040 2.128 1.00 0.70 H new ATOM 0 HB3 TYR A 140 -4.296 -4.348 2.154 1.00 0.70 H new ATOM 0 HD1 TYR A 140 -3.761 -0.788 1.270 1.00 2.54 H new ATOM 0 HD2 TYR A 140 -6.493 -4.109 1.114 1.00 1.58 H new ATOM 0 HE1 TYR A 140 -5.174 0.451 -0.351 1.00 3.17 H new ATOM 0 HE2 TYR A 140 -7.870 -2.893 -0.558 1.00 1.73 H new ATOM 0 HH TYR A 140 -7.118 0.470 -1.493 1.00 3.07 H new ATOM 2253 N LEU A 141 -3.918 -4.723 5.483 1.00 0.60 N ATOM 2254 CA LEU A 141 -3.061 -5.501 6.381 1.00 0.57 C ATOM 2255 C LEU A 141 -2.814 -6.867 5.763 1.00 0.54 C ATOM 2256 O LEU A 141 -3.728 -7.692 5.646 1.00 0.57 O ATOM 2257 CB LEU A 141 -3.699 -5.596 7.771 1.00 0.61 C ATOM 2258 CG LEU A 141 -2.921 -6.468 8.785 1.00 0.60 C ATOM 2259 CD1 LEU A 141 -3.095 -5.860 10.183 1.00 0.89 C ATOM 2260 CD2 LEU A 141 -3.451 -7.910 8.824 1.00 0.82 C ATOM 0 H LEU A 141 -4.886 -5.045 5.473 1.00 0.60 H new ATOM 0 HA LEU A 141 -2.098 -5.007 6.510 1.00 0.57 H new ATOM 0 HB2 LEU A 141 -3.798 -4.590 8.179 1.00 0.61 H new ATOM 0 HB3 LEU A 141 -4.707 -5.998 7.666 1.00 0.61 H new ATOM 0 HG LEU A 141 -1.875 -6.491 8.479 1.00 0.60 H new ATOM 0 HD11 LEU A 141 -2.553 -6.462 10.912 1.00 0.89 H new ATOM 0 HD12 LEU A 141 -2.703 -4.843 10.189 1.00 0.89 H new ATOM 0 HD13 LEU A 141 -4.153 -5.842 10.443 1.00 0.89 H new ATOM 0 HD21 LEU A 141 -2.878 -8.489 9.548 1.00 0.82 H new ATOM 0 HD22 LEU A 141 -4.502 -7.904 9.114 1.00 0.82 H new ATOM 0 HD23 LEU A 141 -3.350 -8.362 7.837 1.00 0.82 H new ATOM 2272 N VAL A 142 -1.567 -7.085 5.348 1.00 0.48 N ATOM 2273 CA VAL A 142 -1.168 -8.254 4.607 1.00 0.48 C ATOM 2274 C VAL A 142 -0.758 -9.346 5.588 1.00 0.54 C ATOM 2275 O VAL A 142 0.167 -9.173 6.382 1.00 0.57 O ATOM 2276 CB VAL A 142 -0.069 -7.908 3.601 1.00 0.44 C ATOM 2277 CG1 VAL A 142 0.086 -9.091 2.632 1.00 0.53 C ATOM 2278 CG2 VAL A 142 -0.385 -6.619 2.828 1.00 0.47 C ATOM 0 H VAL A 142 -0.801 -6.435 5.527 1.00 0.48 H new ATOM 0 HA VAL A 142 -2.004 -8.632 4.018 1.00 0.48 H new ATOM 0 HB VAL A 142 0.862 -7.731 4.139 1.00 0.44 H new ATOM 0 HG11 VAL A 142 0.866 -8.866 1.905 1.00 0.53 H new ATOM 0 HG12 VAL A 142 0.359 -9.986 3.191 1.00 0.53 H new ATOM 0 HG13 VAL A 142 -0.857 -9.261 2.112 1.00 0.53 H new ATOM 0 HG21 VAL A 142 0.421 -6.410 2.124 1.00 0.47 H new ATOM 0 HG22 VAL A 142 -1.320 -6.742 2.282 1.00 0.47 H new ATOM 0 HG23 VAL A 142 -0.480 -5.789 3.528 1.00 0.47 H new ATOM 2288 N GLY A 143 -1.472 -10.469 5.547 1.00 0.62 N ATOM 2289 CA GLY A 143 -1.155 -11.619 6.360 1.00 0.70 C ATOM 2290 C GLY A 143 0.191 -12.222 5.959 1.00 0.69 C ATOM 2291 O GLY A 143 0.735 -11.914 4.895 1.00 0.79 O ATOM 0 H GLY A 143 -2.286 -10.598 4.945 1.00 0.62 H new ATOM 0 HA2 GLY A 143 -1.129 -11.329 7.411 1.00 0.70 H new ATOM 0 HA3 GLY A 143 -1.939 -12.369 6.256 1.00 0.70 H new ATOM 2295 N PRO A 144 0.705 -13.130 6.795 1.00 0.65 N ATOM 2296 CA PRO A 144 2.005 -13.738 6.643 1.00 0.75 C ATOM 2297 C PRO A 144 2.063 -14.449 5.301 1.00 0.84 C ATOM 2298 O PRO A 144 3.065 -14.352 4.606 1.00 1.21 O ATOM 2299 CB PRO A 144 2.145 -14.694 7.831 1.00 0.85 C ATOM 2300 CG PRO A 144 0.712 -15.077 8.176 1.00 0.84 C ATOM 2301 CD PRO A 144 -0.071 -13.820 7.799 1.00 0.70 C ATOM 0 HA PRO A 144 2.827 -13.023 6.645 1.00 0.75 H new ATOM 0 HB2 PRO A 144 2.739 -15.570 7.569 1.00 0.85 H new ATOM 0 HB3 PRO A 144 2.642 -14.212 8.673 1.00 0.85 H new ATOM 0 HG2 PRO A 144 0.378 -15.947 7.611 1.00 0.84 H new ATOM 0 HG3 PRO A 144 0.601 -15.322 9.232 1.00 0.84 H new ATOM 0 HD2 PRO A 144 -1.057 -14.080 7.414 1.00 0.70 H new ATOM 0 HD3 PRO A 144 -0.226 -13.185 8.671 1.00 0.70 H new ATOM 2309 N ASP A 145 0.979 -15.122 4.917 1.00 0.82 N ATOM 2310 CA ASP A 145 0.859 -15.860 3.673 1.00 0.85 C ATOM 2311 C ASP A 145 1.120 -14.971 2.456 1.00 0.81 C ATOM 2312 O ASP A 145 1.514 -15.486 1.408 1.00 1.29 O ATOM 2313 CB ASP A 145 -0.544 -16.473 3.534 1.00 1.32 C ATOM 2314 CG ASP A 145 -1.170 -16.923 4.845 1.00 1.82 C ATOM 2315 OD1 ASP A 145 -1.409 -16.017 5.675 1.00 2.89 O ATOM 2316 OD2 ASP A 145 -1.435 -18.134 4.980 1.00 2.23 O ATOM 0 H ASP A 145 0.135 -15.166 5.487 1.00 0.82 H new ATOM 0 HA ASP A 145 1.611 -16.648 3.706 1.00 0.85 H new ATOM 0 HB2 ASP A 145 -1.201 -15.741 3.065 1.00 1.32 H new ATOM 0 HB3 ASP A 145 -0.488 -17.328 2.861 1.00 1.32 H new ATOM 2321 N GLY A 146 0.841 -13.669 2.570 1.00 0.72 N ATOM 2322 CA GLY A 146 0.636 -12.776 1.442 1.00 0.77 C ATOM 2323 C GLY A 146 -0.855 -12.510 1.205 1.00 0.78 C ATOM 2324 O GLY A 146 -1.197 -11.741 0.313 1.00 0.93 O ATOM 0 H GLY A 146 0.751 -13.203 3.473 1.00 0.72 H new ATOM 0 HA2 GLY A 146 1.151 -11.833 1.624 1.00 0.77 H new ATOM 0 HA3 GLY A 146 1.077 -13.212 0.546 1.00 0.77 H new ATOM 2328 N LYS A 147 -1.757 -13.126 1.980 1.00 0.83 N ATOM 2329 CA LYS A 147 -3.185 -12.879 1.854 1.00 0.86 C ATOM 2330 C LYS A 147 -3.627 -11.747 2.765 1.00 0.78 C ATOM 2331 O LYS A 147 -3.319 -11.753 3.954 1.00 0.79 O ATOM 2332 CB LYS A 147 -3.991 -14.169 1.939 1.00 1.07 C ATOM 2333 CG LYS A 147 -4.041 -14.819 3.314 1.00 1.12 C ATOM 2334 CD LYS A 147 -4.199 -16.337 3.137 1.00 1.36 C ATOM 2335 CE LYS A 147 -4.354 -17.075 4.474 1.00 1.57 C ATOM 2336 NZ LYS A 147 -5.766 -17.319 4.817 1.00 2.56 N ATOM 0 H LYS A 147 -1.513 -13.802 2.703 1.00 0.83 H new ATOM 0 HA LYS A 147 -3.403 -12.512 0.851 1.00 0.86 H new ATOM 0 HB2 LYS A 147 -5.011 -13.962 1.617 1.00 1.07 H new ATOM 0 HB3 LYS A 147 -3.573 -14.886 1.232 1.00 1.07 H new ATOM 0 HG2 LYS A 147 -3.130 -14.596 3.870 1.00 1.12 H new ATOM 0 HG3 LYS A 147 -4.874 -14.417 3.892 1.00 1.12 H new ATOM 0 HD2 LYS A 147 -5.070 -16.537 2.513 1.00 1.36 H new ATOM 0 HD3 LYS A 147 -3.330 -16.730 2.608 1.00 1.36 H new ATOM 0 HE2 LYS A 147 -3.825 -18.027 4.425 1.00 1.57 H new ATOM 0 HE3 LYS A 147 -3.886 -16.490 5.266 1.00 1.57 H new ATOM 0 HZ1 LYS A 147 -5.861 -17.415 5.848 1.00 2.56 H new ATOM 0 HZ2 LYS A 147 -6.346 -16.521 4.488 1.00 2.56 H new ATOM 0 HZ3 LYS A 147 -6.089 -18.194 4.357 1.00 2.56 H new ATOM 2350 N VAL A 148 -4.311 -10.747 2.208 1.00 0.76 N ATOM 2351 CA VAL A 148 -4.706 -9.577 2.971 1.00 0.75 C ATOM 2352 C VAL A 148 -5.908 -9.950 3.825 1.00 0.75 C ATOM 2353 O VAL A 148 -6.885 -10.491 3.301 1.00 0.83 O ATOM 2354 CB VAL A 148 -4.953 -8.373 2.054 1.00 0.79 C ATOM 2355 CG1 VAL A 148 -5.201 -7.104 2.874 1.00 0.97 C ATOM 2356 CG2 VAL A 148 -3.730 -8.152 1.156 1.00 1.24 C ATOM 0 H VAL A 148 -4.600 -10.730 1.230 1.00 0.76 H new ATOM 0 HA VAL A 148 -3.902 -9.262 3.636 1.00 0.75 H new ATOM 0 HB VAL A 148 -5.835 -8.581 1.448 1.00 0.79 H new ATOM 0 HG11 VAL A 148 -5.374 -6.264 2.201 1.00 0.97 H new ATOM 0 HG12 VAL A 148 -6.076 -7.246 3.509 1.00 0.97 H new ATOM 0 HG13 VAL A 148 -4.331 -6.897 3.497 1.00 0.97 H new ATOM 0 HG21 VAL A 148 -3.907 -7.296 0.505 1.00 1.24 H new ATOM 0 HG22 VAL A 148 -2.853 -7.962 1.775 1.00 1.24 H new ATOM 0 HG23 VAL A 148 -3.559 -9.041 0.549 1.00 1.24 H new ATOM 2366 N LEU A 149 -5.773 -9.724 5.137 1.00 0.71 N ATOM 2367 CA LEU A 149 -6.694 -10.219 6.146 1.00 0.71 C ATOM 2368 C LEU A 149 -7.628 -9.139 6.657 1.00 0.68 C ATOM 2369 O LEU A 149 -8.773 -9.462 6.973 1.00 0.82 O ATOM 2370 CB LEU A 149 -5.937 -10.857 7.316 1.00 0.76 C ATOM 2371 CG LEU A 149 -6.045 -12.385 7.274 1.00 0.91 C ATOM 2372 CD1 LEU A 149 -5.265 -12.957 6.094 1.00 2.47 C ATOM 2373 CD2 LEU A 149 -5.471 -12.940 8.578 1.00 1.07 C ATOM 0 H LEU A 149 -5.003 -9.180 5.526 1.00 0.71 H new ATOM 0 HA LEU A 149 -7.306 -10.980 5.661 1.00 0.71 H new ATOM 0 HB2 LEU A 149 -4.888 -10.562 7.279 1.00 0.76 H new ATOM 0 HB3 LEU A 149 -6.339 -10.486 8.259 1.00 0.76 H new ATOM 0 HG LEU A 149 -7.091 -12.668 7.157 1.00 0.91 H new ATOM 0 HD11 LEU A 149 -5.359 -14.043 6.088 1.00 2.47 H new ATOM 0 HD12 LEU A 149 -5.665 -12.553 5.164 1.00 2.47 H new ATOM 0 HD13 LEU A 149 -4.214 -12.684 6.186 1.00 2.47 H new ATOM 0 HD21 LEU A 149 -5.537 -14.028 8.571 1.00 1.07 H new ATOM 0 HD22 LEU A 149 -4.427 -12.641 8.673 1.00 1.07 H new ATOM 0 HD23 LEU A 149 -6.039 -12.547 9.422 1.00 1.07 H new ATOM 2385 N LYS A 150 -7.152 -7.898 6.782 1.00 0.55 N ATOM 2386 CA LYS A 150 -7.954 -6.791 7.256 1.00 0.53 C ATOM 2387 C LYS A 150 -7.711 -5.542 6.401 1.00 0.55 C ATOM 2388 O LYS A 150 -6.578 -5.334 5.969 1.00 0.61 O ATOM 2389 CB LYS A 150 -7.617 -6.525 8.725 1.00 0.63 C ATOM 2390 CG LYS A 150 -7.749 -7.724 9.681 1.00 1.15 C ATOM 2391 CD LYS A 150 -9.155 -8.350 9.730 1.00 2.47 C ATOM 2392 CE LYS A 150 -9.821 -8.228 11.102 1.00 2.72 C ATOM 2393 NZ LYS A 150 -10.180 -6.832 11.410 1.00 3.04 N ATOM 0 H LYS A 150 -6.192 -7.642 6.553 1.00 0.55 H new ATOM 0 HA LYS A 150 -9.011 -7.044 7.172 1.00 0.53 H new ATOM 0 HB2 LYS A 150 -6.593 -6.154 8.780 1.00 0.63 H new ATOM 0 HB3 LYS A 150 -8.265 -5.726 9.086 1.00 0.63 H new ATOM 0 HG2 LYS A 150 -7.034 -8.491 9.383 1.00 1.15 H new ATOM 0 HG3 LYS A 150 -7.472 -7.404 10.686 1.00 1.15 H new ATOM 0 HD2 LYS A 150 -9.786 -7.869 8.983 1.00 2.47 H new ATOM 0 HD3 LYS A 150 -9.086 -9.404 9.459 1.00 2.47 H new ATOM 0 HE2 LYS A 150 -10.717 -8.849 11.129 1.00 2.72 H new ATOM 0 HE3 LYS A 150 -9.147 -8.608 11.869 1.00 2.72 H new ATOM 0 HZ1 LYS A 150 -10.406 -6.747 12.422 1.00 3.04 H new ATOM 0 HZ2 LYS A 150 -9.380 -6.209 11.180 1.00 3.04 H new ATOM 0 HZ3 LYS A 150 -11.008 -6.554 10.846 1.00 3.04 H new ATOM 2407 N ASP A 151 -8.752 -4.723 6.205 1.00 0.65 N ATOM 2408 CA ASP A 151 -8.744 -3.464 5.460 1.00 0.76 C ATOM 2409 C ASP A 151 -9.374 -2.373 6.337 1.00 0.98 C ATOM 2410 O ASP A 151 -10.154 -2.657 7.243 1.00 1.46 O ATOM 2411 CB ASP A 151 -9.518 -3.593 4.132 1.00 0.91 C ATOM 2412 CG ASP A 151 -8.754 -4.272 2.998 1.00 1.07 C ATOM 2413 OD1 ASP A 151 -7.633 -4.766 3.239 1.00 2.21 O ATOM 2414 OD2 ASP A 151 -9.314 -4.287 1.880 1.00 2.21 O ATOM 0 H ASP A 151 -9.674 -4.936 6.585 1.00 0.65 H new ATOM 0 HA ASP A 151 -7.715 -3.202 5.214 1.00 0.76 H new ATOM 0 HB2 ASP A 151 -10.435 -4.153 4.317 1.00 0.91 H new ATOM 0 HB3 ASP A 151 -9.814 -2.596 3.804 1.00 0.91 H new ATOM 2419 N TYR A 152 -9.029 -1.110 6.072 1.00 0.82 N ATOM 2420 CA TYR A 152 -9.501 0.074 6.776 1.00 0.79 C ATOM 2421 C TYR A 152 -9.305 1.249 5.823 1.00 0.78 C ATOM 2422 O TYR A 152 -8.441 1.180 4.957 1.00 0.82 O ATOM 2423 CB TYR A 152 -8.761 0.354 8.095 1.00 0.92 C ATOM 2424 CG TYR A 152 -8.731 -0.784 9.088 1.00 1.61 C ATOM 2425 CD1 TYR A 152 -9.839 -0.991 9.927 1.00 2.49 C ATOM 2426 CD2 TYR A 152 -7.661 -1.698 9.096 1.00 3.19 C ATOM 2427 CE1 TYR A 152 -9.934 -2.168 10.678 1.00 3.80 C ATOM 2428 CE2 TYR A 152 -7.742 -2.865 9.874 1.00 4.60 C ATOM 2429 CZ TYR A 152 -8.908 -3.123 10.613 1.00 4.68 C ATOM 2430 OH TYR A 152 -9.161 -4.370 11.090 1.00 6.33 O ATOM 0 H TYR A 152 -8.379 -0.879 5.321 1.00 0.82 H new ATOM 0 HA TYR A 152 -10.543 -0.081 7.056 1.00 0.79 H new ATOM 0 HB2 TYR A 152 -7.734 0.634 7.861 1.00 0.92 H new ATOM 0 HB3 TYR A 152 -9.225 1.216 8.574 1.00 0.92 H new ATOM 0 HD1 TYR A 152 -10.616 -0.243 9.992 1.00 2.49 H new ATOM 0 HD2 TYR A 152 -6.779 -1.503 8.505 1.00 3.19 H new ATOM 0 HE1 TYR A 152 -10.795 -2.341 11.306 1.00 3.80 H new ATOM 0 HE2 TYR A 152 -6.914 -3.558 9.904 1.00 4.60 H new ATOM 0 HH TYR A 152 -10.129 -4.515 11.129 1.00 6.33 H new ATOM 2440 N ASN A 153 -10.042 2.344 5.977 1.00 0.86 N ATOM 2441 CA ASN A 153 -9.877 3.517 5.146 1.00 0.92 C ATOM 2442 C ASN A 153 -8.780 4.383 5.740 1.00 1.20 C ATOM 2443 O ASN A 153 -7.821 4.755 5.069 1.00 2.58 O ATOM 2444 CB ASN A 153 -11.200 4.282 5.112 1.00 1.06 C ATOM 2445 CG ASN A 153 -11.163 5.435 4.116 1.00 1.39 C ATOM 2446 OD1 ASN A 153 -10.260 5.553 3.298 1.00 1.93 O ATOM 2447 ND2 ASN A 153 -12.143 6.323 4.192 1.00 1.79 N ATOM 0 H ASN A 153 -10.770 2.437 6.685 1.00 0.86 H new ATOM 0 HA ASN A 153 -9.600 3.237 4.130 1.00 0.92 H new ATOM 0 HB2 ASN A 153 -12.008 3.599 4.848 1.00 1.06 H new ATOM 0 HB3 ASN A 153 -11.422 4.668 6.107 1.00 1.06 H new ATOM 0 HD21 ASN A 153 -12.155 7.125 3.561 1.00 1.79 H new ATOM 0 HD22 ASN A 153 -12.886 6.205 4.881 1.00 1.79 H new ATOM 2454 N GLY A 154 -8.945 4.749 7.013 1.00 1.23 N ATOM 2455 CA GLY A 154 -8.127 5.765 7.651 1.00 1.38 C ATOM 2456 C GLY A 154 -8.523 7.147 7.137 1.00 1.41 C ATOM 2457 O GLY A 154 -8.989 7.972 7.919 1.00 1.97 O ATOM 0 H GLY A 154 -9.653 4.344 7.626 1.00 1.23 H new ATOM 0 HA2 GLY A 154 -8.253 5.720 8.733 1.00 1.38 H new ATOM 0 HA3 GLY A 154 -7.073 5.579 7.445 1.00 1.38 H new ATOM 2461 N VAL A 155 -8.344 7.387 5.830 1.00 1.28 N ATOM 2462 CA VAL A 155 -8.529 8.678 5.169 1.00 1.75 C ATOM 2463 C VAL A 155 -9.758 9.419 5.704 1.00 2.06 C ATOM 2464 O VAL A 155 -9.646 10.564 6.138 1.00 2.76 O ATOM 2465 CB VAL A 155 -8.569 8.533 3.636 1.00 1.75 C ATOM 2466 CG1 VAL A 155 -8.574 9.914 2.962 1.00 2.39 C ATOM 2467 CG2 VAL A 155 -7.368 7.748 3.090 1.00 2.20 C ATOM 0 H VAL A 155 -8.055 6.654 5.182 1.00 1.28 H new ATOM 0 HA VAL A 155 -7.659 9.289 5.409 1.00 1.75 H new ATOM 0 HB VAL A 155 -9.484 7.986 3.408 1.00 1.75 H new ATOM 0 HG11 VAL A 155 -8.602 9.790 1.879 1.00 2.39 H new ATOM 0 HG12 VAL A 155 -9.451 10.474 3.286 1.00 2.39 H new ATOM 0 HG13 VAL A 155 -7.672 10.459 3.241 1.00 2.39 H new ATOM 0 HG21 VAL A 155 -7.444 7.674 2.005 1.00 2.20 H new ATOM 0 HG22 VAL A 155 -6.445 8.264 3.355 1.00 2.20 H new ATOM 0 HG23 VAL A 155 -7.361 6.747 3.522 1.00 2.20 H new ATOM 2477 N GLU A 156 -10.909 8.745 5.705 1.00 2.14 N ATOM 2478 CA GLU A 156 -12.134 9.243 6.309 1.00 2.70 C ATOM 2479 C GLU A 156 -12.616 8.270 7.381 1.00 2.53 C ATOM 2480 O GLU A 156 -13.781 7.873 7.373 1.00 2.85 O ATOM 2481 CB GLU A 156 -13.192 9.515 5.244 1.00 3.29 C ATOM 2482 CG GLU A 156 -12.678 10.493 4.182 1.00 5.12 C ATOM 2483 CD GLU A 156 -13.755 10.804 3.155 1.00 6.20 C ATOM 2484 OE1 GLU A 156 -14.839 11.249 3.586 1.00 6.59 O ATOM 2485 OE2 GLU A 156 -13.473 10.570 1.960 1.00 7.17 O ATOM 0 H GLU A 156 -11.012 7.824 5.278 1.00 2.14 H new ATOM 0 HA GLU A 156 -11.936 10.197 6.798 1.00 2.70 H new ATOM 0 HB2 GLU A 156 -13.481 8.578 4.768 1.00 3.29 H new ATOM 0 HB3 GLU A 156 -14.087 9.923 5.714 1.00 3.29 H new ATOM 0 HG2 GLU A 156 -12.351 11.416 4.661 1.00 5.12 H new ATOM 0 HG3 GLU A 156 -11.807 10.068 3.683 1.00 5.12 H new ATOM 2492 N ASN A 157 -11.752 7.981 8.363 1.00 3.61 N ATOM 2493 CA ASN A 157 -11.811 6.979 9.442 1.00 4.86 C ATOM 2494 C ASN A 157 -12.422 5.580 9.222 1.00 4.63 C ATOM 2495 O ASN A 157 -12.079 4.677 9.979 1.00 5.51 O ATOM 2496 CB ASN A 157 -12.401 7.631 10.700 1.00 6.16 C ATOM 2497 CG ASN A 157 -13.881 7.327 10.944 1.00 5.87 C ATOM 2498 OD1 ASN A 157 -14.249 6.850 12.012 1.00 6.96 O ATOM 2499 ND2 ASN A 157 -14.755 7.604 9.982 1.00 5.04 N ATOM 0 H ASN A 157 -10.883 8.511 8.430 1.00 3.61 H new ATOM 0 HA ASN A 157 -10.761 6.699 9.520 1.00 4.86 H new ATOM 0 HB2 ASN A 157 -11.829 7.300 11.567 1.00 6.16 H new ATOM 0 HB3 ASN A 157 -12.273 8.711 10.627 1.00 6.16 H new ATOM 0 HD21 ASN A 157 -15.748 7.420 10.127 1.00 5.04 H new ATOM 0 HD22 ASN A 157 -14.433 8.001 9.099 1.00 5.04 H new ATOM 2506 N THR A 158 -13.375 5.408 8.309 1.00 3.84 N ATOM 2507 CA THR A 158 -14.127 4.216 7.971 1.00 3.85 C ATOM 2508 C THR A 158 -13.272 2.933 8.020 1.00 3.48 C ATOM 2509 O THR A 158 -12.065 2.995 7.775 1.00 3.93 O ATOM 2510 CB THR A 158 -14.692 4.449 6.546 1.00 3.80 C ATOM 2511 OG1 THR A 158 -14.215 5.655 5.962 1.00 4.21 O ATOM 2512 CG2 THR A 158 -16.221 4.504 6.484 1.00 4.84 C ATOM 0 H THR A 158 -13.666 6.193 7.727 1.00 3.84 H new ATOM 0 HA THR A 158 -14.920 4.058 8.702 1.00 3.85 H new ATOM 0 HB THR A 158 -14.338 3.580 5.992 1.00 3.80 H new ATOM 0 HG1 THR A 158 -14.681 5.815 5.115 1.00 4.21 H new ATOM 0 HG21 THR A 158 -16.538 4.670 5.454 1.00 4.84 H new ATOM 0 HG22 THR A 158 -16.634 3.561 6.843 1.00 4.84 H new ATOM 0 HG23 THR A 158 -16.581 5.320 7.110 1.00 4.84 H new ATOM 2520 N PRO A 159 -13.883 1.764 8.280 1.00 2.74 N ATOM 2521 CA PRO A 159 -13.269 0.471 8.033 1.00 2.25 C ATOM 2522 C PRO A 159 -13.123 0.270 6.523 1.00 1.99 C ATOM 2523 O PRO A 159 -12.334 0.988 5.927 1.00 2.12 O ATOM 2524 CB PRO A 159 -14.142 -0.549 8.761 1.00 2.11 C ATOM 2525 CG PRO A 159 -15.528 0.096 8.731 1.00 1.97 C ATOM 2526 CD PRO A 159 -15.234 1.596 8.783 1.00 2.48 C ATOM 0 HA PRO A 159 -12.254 0.368 8.417 1.00 2.25 H new ATOM 0 HB2 PRO A 159 -14.137 -1.516 8.258 1.00 2.11 H new ATOM 0 HB3 PRO A 159 -13.798 -0.718 9.781 1.00 2.11 H new ATOM 0 HG2 PRO A 159 -16.075 -0.173 7.827 1.00 1.97 H new ATOM 0 HG3 PRO A 159 -16.136 -0.222 9.578 1.00 1.97 H new ATOM 0 HD2 PRO A 159 -15.947 2.153 8.176 1.00 2.48 H new ATOM 0 HD3 PRO A 159 -15.319 1.974 9.802 1.00 2.48 H new ATOM 2534 N TYR A 160 -13.916 -0.576 5.862 1.00 2.00 N ATOM 2535 CA TYR A 160 -13.615 -1.367 4.680 1.00 1.95 C ATOM 2536 C TYR A 160 -13.212 -2.802 4.978 1.00 1.91 C ATOM 2537 O TYR A 160 -13.468 -3.605 4.096 1.00 1.86 O ATOM 2538 CB TYR A 160 -12.551 -0.742 3.760 1.00 2.17 C ATOM 2539 CG TYR A 160 -13.015 0.408 2.882 1.00 2.58 C ATOM 2540 CD1 TYR A 160 -14.112 0.178 2.041 1.00 3.29 C ATOM 2541 CD2 TYR A 160 -12.224 1.555 2.667 1.00 3.21 C ATOM 2542 CE1 TYR A 160 -14.386 1.014 0.964 1.00 3.77 C ATOM 2543 CE2 TYR A 160 -12.565 2.462 1.647 1.00 3.68 C ATOM 2544 CZ TYR A 160 -13.643 2.188 0.787 1.00 3.66 C ATOM 2545 OH TYR A 160 -13.952 3.023 -0.242 1.00 4.37 O ATOM 0 H TYR A 160 -14.874 -0.735 6.175 1.00 2.00 H new ATOM 0 HA TYR A 160 -14.570 -1.375 4.155 1.00 1.95 H new ATOM 0 HB2 TYR A 160 -11.727 -0.389 4.380 1.00 2.17 H new ATOM 0 HB3 TYR A 160 -12.152 -1.526 3.116 1.00 2.17 H new ATOM 0 HD1 TYR A 160 -14.758 -0.666 2.233 1.00 3.29 H new ATOM 0 HD2 TYR A 160 -11.357 1.737 3.285 1.00 3.21 H new ATOM 0 HE1 TYR A 160 -15.170 0.759 0.266 1.00 3.77 H new ATOM 0 HE2 TYR A 160 -11.997 3.372 1.524 1.00 3.68 H new ATOM 0 HH TYR A 160 -13.496 3.881 -0.115 1.00 4.37 H new ATOM 2555 N ASP A 161 -12.806 -3.197 6.189 1.00 2.06 N ATOM 2556 CA ASP A 161 -12.753 -4.620 6.555 1.00 2.27 C ATOM 2557 C ASP A 161 -14.034 -5.310 6.116 1.00 1.91 C ATOM 2558 O ASP A 161 -14.052 -6.263 5.345 1.00 1.79 O ATOM 2559 CB ASP A 161 -12.744 -4.765 8.095 1.00 2.88 C ATOM 2560 CG ASP A 161 -11.438 -5.120 8.755 1.00 3.59 C ATOM 2561 OD1 ASP A 161 -10.507 -5.541 8.052 1.00 3.72 O ATOM 2562 OD2 ASP A 161 -11.400 -5.072 10.007 1.00 4.68 O ATOM 0 H ASP A 161 -12.511 -2.559 6.928 1.00 2.06 H new ATOM 0 HA ASP A 161 -11.865 -5.047 6.089 1.00 2.27 H new ATOM 0 HB2 ASP A 161 -13.092 -3.825 8.523 1.00 2.88 H new ATOM 0 HB3 ASP A 161 -13.475 -5.527 8.365 1.00 2.88 H new ATOM 2567 N ASP A 162 -15.112 -4.771 6.663 1.00 1.91 N ATOM 2568 CA ASP A 162 -16.470 -5.218 6.558 1.00 1.93 C ATOM 2569 C ASP A 162 -16.890 -5.192 5.098 1.00 1.61 C ATOM 2570 O ASP A 162 -17.208 -6.232 4.524 1.00 1.62 O ATOM 2571 CB ASP A 162 -17.339 -4.289 7.438 1.00 2.19 C ATOM 2572 CG ASP A 162 -17.170 -2.782 7.183 1.00 2.42 C ATOM 2573 OD1 ASP A 162 -16.112 -2.387 6.626 1.00 3.10 O ATOM 2574 OD2 ASP A 162 -18.107 -2.036 7.531 1.00 3.25 O ATOM 0 H ASP A 162 -15.039 -3.934 7.242 1.00 1.91 H new ATOM 0 HA ASP A 162 -16.590 -6.243 6.909 1.00 1.93 H new ATOM 0 HB2 ASP A 162 -18.386 -4.550 7.286 1.00 2.19 H new ATOM 0 HB3 ASP A 162 -17.109 -4.490 8.484 1.00 2.19 H new ATOM 2579 N ILE A 163 -16.862 -4.006 4.496 1.00 1.52 N ATOM 2580 CA ILE A 163 -17.359 -3.783 3.148 1.00 1.61 C ATOM 2581 C ILE A 163 -16.622 -4.711 2.183 1.00 1.48 C ATOM 2582 O ILE A 163 -17.243 -5.454 1.420 1.00 1.52 O ATOM 2583 CB ILE A 163 -17.174 -2.308 2.761 1.00 1.79 C ATOM 2584 CG1 ILE A 163 -17.910 -1.347 3.713 1.00 1.94 C ATOM 2585 CG2 ILE A 163 -17.619 -2.031 1.318 1.00 2.03 C ATOM 2586 CD1 ILE A 163 -16.995 -0.223 4.208 1.00 1.80 C ATOM 0 H ILE A 163 -16.489 -3.166 4.938 1.00 1.52 H new ATOM 0 HA ILE A 163 -18.424 -4.008 3.099 1.00 1.61 H new ATOM 0 HB ILE A 163 -16.104 -2.120 2.845 1.00 1.79 H new ATOM 0 HG12 ILE A 163 -18.770 -0.916 3.201 1.00 1.94 H new ATOM 0 HG13 ILE A 163 -18.294 -1.905 4.567 1.00 1.94 H new ATOM 0 HG21 ILE A 163 -17.470 -0.976 1.088 1.00 2.03 H new ATOM 0 HG22 ILE A 163 -17.029 -2.639 0.632 1.00 2.03 H new ATOM 0 HG23 ILE A 163 -18.674 -2.281 1.208 1.00 2.03 H new ATOM 0 HD11 ILE A 163 -17.553 0.432 4.877 1.00 1.80 H new ATOM 0 HD12 ILE A 163 -16.148 -0.652 4.744 1.00 1.80 H new ATOM 0 HD13 ILE A 163 -16.632 0.352 3.356 1.00 1.80 H new ATOM 2598 N ILE A 164 -15.285 -4.676 2.197 1.00 1.46 N ATOM 2599 CA ILE A 164 -14.503 -5.537 1.349 1.00 1.51 C ATOM 2600 C ILE A 164 -14.817 -6.992 1.671 1.00 1.39 C ATOM 2601 O ILE A 164 -15.124 -7.723 0.740 1.00 1.47 O ATOM 2602 CB ILE A 164 -13.018 -5.166 1.447 1.00 1.71 C ATOM 2603 CG1 ILE A 164 -12.685 -3.975 0.542 1.00 1.98 C ATOM 2604 CG2 ILE A 164 -12.116 -6.342 1.086 1.00 1.89 C ATOM 2605 CD1 ILE A 164 -13.650 -2.798 0.623 1.00 2.12 C ATOM 0 H ILE A 164 -14.736 -4.055 2.792 1.00 1.46 H new ATOM 0 HA ILE A 164 -14.768 -5.397 0.301 1.00 1.51 H new ATOM 0 HB ILE A 164 -12.832 -4.891 2.485 1.00 1.71 H new ATOM 0 HG12 ILE A 164 -11.685 -3.620 0.792 1.00 1.98 H new ATOM 0 HG13 ILE A 164 -12.651 -4.324 -0.490 1.00 1.98 H new ATOM 0 HG21 ILE A 164 -11.072 -6.038 1.168 1.00 1.89 H new ATOM 0 HG22 ILE A 164 -12.308 -7.170 1.768 1.00 1.89 H new ATOM 0 HG23 ILE A 164 -12.323 -6.659 0.064 1.00 1.89 H new ATOM 0 HD11 ILE A 164 -13.322 -2.011 -0.056 1.00 2.12 H new ATOM 0 HD12 ILE A 164 -14.650 -3.127 0.341 1.00 2.12 H new ATOM 0 HD13 ILE A 164 -13.669 -2.413 1.642 1.00 2.12 H new ATOM 2617 N SER A 165 -14.768 -7.430 2.931 1.00 1.37 N ATOM 2618 CA SER A 165 -15.019 -8.832 3.251 1.00 1.40 C ATOM 2619 C SER A 165 -16.349 -9.287 2.651 1.00 1.31 C ATOM 2620 O SER A 165 -16.389 -10.331 2.003 1.00 1.31 O ATOM 2621 CB SER A 165 -14.978 -9.083 4.771 1.00 1.74 C ATOM 2622 OG SER A 165 -16.133 -8.590 5.415 1.00 3.01 O ATOM 0 H SER A 165 -14.559 -6.840 3.736 1.00 1.37 H new ATOM 0 HA SER A 165 -14.221 -9.426 2.806 1.00 1.40 H new ATOM 0 HB2 SER A 165 -14.885 -10.152 4.960 1.00 1.74 H new ATOM 0 HB3 SER A 165 -14.094 -8.606 5.194 1.00 1.74 H new ATOM 0 HG SER A 165 -16.331 -7.688 5.086 1.00 3.01 H new ATOM 2628 N ASP A 166 -17.417 -8.497 2.815 1.00 1.38 N ATOM 2629 CA ASP A 166 -18.726 -8.814 2.264 1.00 1.53 C ATOM 2630 C ASP A 166 -18.604 -9.027 0.760 1.00 1.48 C ATOM 2631 O ASP A 166 -18.789 -10.132 0.245 1.00 1.49 O ATOM 2632 CB ASP A 166 -19.716 -7.682 2.564 1.00 1.69 C ATOM 2633 CG ASP A 166 -21.025 -7.933 1.829 1.00 1.95 C ATOM 2634 OD1 ASP A 166 -21.783 -8.804 2.304 1.00 2.51 O ATOM 2635 OD2 ASP A 166 -21.217 -7.283 0.779 1.00 2.70 O ATOM 0 H ASP A 166 -17.390 -7.620 3.335 1.00 1.38 H new ATOM 0 HA ASP A 166 -19.100 -9.728 2.726 1.00 1.53 H new ATOM 0 HB2 ASP A 166 -19.897 -7.620 3.637 1.00 1.69 H new ATOM 0 HB3 ASP A 166 -19.293 -6.726 2.256 1.00 1.69 H new ATOM 2640 N VAL A 167 -18.232 -7.960 0.053 1.00 1.56 N ATOM 2641 CA VAL A 167 -18.257 -7.953 -1.395 1.00 1.83 C ATOM 2642 C VAL A 167 -17.314 -9.030 -1.945 1.00 1.71 C ATOM 2643 O VAL A 167 -17.647 -9.726 -2.897 1.00 1.90 O ATOM 2644 CB VAL A 167 -17.928 -6.542 -1.904 1.00 2.14 C ATOM 2645 CG1 VAL A 167 -18.003 -6.509 -3.435 1.00 2.66 C ATOM 2646 CG2 VAL A 167 -18.956 -5.517 -1.397 1.00 2.39 C ATOM 0 H VAL A 167 -17.909 -7.087 0.471 1.00 1.56 H new ATOM 0 HA VAL A 167 -19.254 -8.202 -1.760 1.00 1.83 H new ATOM 0 HB VAL A 167 -16.930 -6.295 -1.543 1.00 2.14 H new ATOM 0 HG11 VAL A 167 -17.769 -5.505 -3.789 1.00 2.66 H new ATOM 0 HG12 VAL A 167 -17.285 -7.217 -3.850 1.00 2.66 H new ATOM 0 HG13 VAL A 167 -19.008 -6.781 -3.756 1.00 2.66 H new ATOM 0 HG21 VAL A 167 -18.698 -4.527 -1.773 1.00 2.39 H new ATOM 0 HG22 VAL A 167 -19.949 -5.792 -1.751 1.00 2.39 H new ATOM 0 HG23 VAL A 167 -18.950 -5.504 -0.307 1.00 2.39 H new ATOM 2656 N LYS A 168 -16.126 -9.177 -1.364 1.00 1.53 N ATOM 2657 CA LYS A 168 -15.145 -10.172 -1.764 1.00 1.58 C ATOM 2658 C LYS A 168 -15.579 -11.592 -1.371 1.00 1.39 C ATOM 2659 O LYS A 168 -15.166 -12.554 -2.018 1.00 1.41 O ATOM 2660 CB LYS A 168 -13.761 -9.806 -1.215 1.00 1.79 C ATOM 2661 CG LYS A 168 -12.966 -8.819 -2.083 1.00 2.48 C ATOM 2662 CD LYS A 168 -13.628 -7.450 -2.287 1.00 3.63 C ATOM 2663 CE LYS A 168 -14.266 -7.305 -3.674 1.00 4.01 C ATOM 2664 NZ LYS A 168 -14.901 -5.981 -3.837 1.00 5.38 N ATOM 0 H LYS A 168 -15.816 -8.594 -0.587 1.00 1.53 H new ATOM 0 HA LYS A 168 -15.078 -10.171 -2.852 1.00 1.58 H new ATOM 0 HB2 LYS A 168 -13.882 -9.378 -0.220 1.00 1.79 H new ATOM 0 HB3 LYS A 168 -13.177 -10.719 -1.100 1.00 1.79 H new ATOM 0 HG2 LYS A 168 -11.987 -8.667 -1.629 1.00 2.48 H new ATOM 0 HG3 LYS A 168 -12.798 -9.273 -3.060 1.00 2.48 H new ATOM 0 HD2 LYS A 168 -14.391 -7.302 -1.523 1.00 3.63 H new ATOM 0 HD3 LYS A 168 -12.883 -6.666 -2.150 1.00 3.63 H new ATOM 0 HE2 LYS A 168 -13.506 -7.443 -4.443 1.00 4.01 H new ATOM 0 HE3 LYS A 168 -15.011 -8.088 -3.818 1.00 4.01 H new ATOM 0 HZ1 LYS A 168 -15.583 -6.017 -4.621 1.00 5.38 H new ATOM 0 HZ2 LYS A 168 -15.396 -5.723 -2.960 1.00 5.38 H new ATOM 0 HZ3 LYS A 168 -14.172 -5.269 -4.045 1.00 5.38 H new ATOM 2678 N SER A 169 -16.425 -11.749 -0.349 1.00 1.37 N ATOM 2679 CA SER A 169 -17.095 -13.019 -0.110 1.00 1.51 C ATOM 2680 C SER A 169 -18.132 -13.265 -1.200 1.00 1.71 C ATOM 2681 O SER A 169 -18.265 -14.391 -1.665 1.00 1.88 O ATOM 2682 CB SER A 169 -17.731 -13.070 1.285 1.00 1.69 C ATOM 2683 OG SER A 169 -17.849 -14.420 1.701 1.00 2.00 O ATOM 0 H SER A 169 -16.658 -11.014 0.319 1.00 1.37 H new ATOM 0 HA SER A 169 -16.350 -13.814 -0.145 1.00 1.51 H new ATOM 0 HB2 SER A 169 -17.121 -12.511 1.995 1.00 1.69 H new ATOM 0 HB3 SER A 169 -18.713 -12.597 1.266 1.00 1.69 H new ATOM 0 HG SER A 169 -18.019 -14.989 0.921 1.00 2.00 H new ATOM 2689 N ALA A 170 -18.847 -12.225 -1.634 1.00 1.80 N ATOM 2690 CA ALA A 170 -19.880 -12.366 -2.656 1.00 2.11 C ATOM 2691 C ALA A 170 -19.233 -12.756 -3.986 1.00 2.16 C ATOM 2692 O ALA A 170 -19.680 -13.676 -4.664 1.00 2.33 O ATOM 2693 CB ALA A 170 -20.703 -11.079 -2.769 1.00 2.28 C ATOM 0 H ALA A 170 -18.727 -11.272 -1.290 1.00 1.80 H new ATOM 0 HA ALA A 170 -20.571 -13.160 -2.373 1.00 2.11 H new ATOM 0 HB1 ALA A 170 -21.468 -11.202 -3.536 1.00 2.28 H new ATOM 0 HB2 ALA A 170 -21.179 -10.866 -1.812 1.00 2.28 H new ATOM 0 HB3 ALA A 170 -20.048 -10.251 -3.040 1.00 2.28 H new ATOM 2699 N SER A 171 -18.139 -12.073 -4.329 1.00 2.10 N ATOM 2700 CA SER A 171 -17.260 -12.417 -5.434 1.00 2.22 C ATOM 2701 C SER A 171 -16.431 -13.682 -5.180 1.00 2.18 C ATOM 2702 O SER A 171 -15.743 -14.150 -6.086 1.00 2.67 O ATOM 2703 CB SER A 171 -16.391 -11.207 -5.777 1.00 2.54 C ATOM 2704 OG SER A 171 -17.186 -10.057 -5.988 1.00 3.28 O ATOM 0 H SER A 171 -17.836 -11.239 -3.825 1.00 2.10 H new ATOM 0 HA SER A 171 -17.879 -12.667 -6.296 1.00 2.22 H new ATOM 0 HB2 SER A 171 -15.684 -11.022 -4.969 1.00 2.54 H new ATOM 0 HB3 SER A 171 -15.805 -11.417 -6.671 1.00 2.54 H new ATOM 0 HG SER A 171 -17.509 -9.720 -5.126 1.00 3.28 H new ATOM 2710 N THR A 172 -16.469 -14.230 -3.965 1.00 2.07 N ATOM 2711 CA THR A 172 -15.851 -15.486 -3.584 1.00 2.10 C ATOM 2712 C THR A 172 -14.347 -15.513 -3.863 1.00 2.26 C ATOM 2713 O THR A 172 -13.826 -16.513 -4.350 1.00 2.55 O ATOM 2714 CB THR A 172 -16.618 -16.677 -4.186 1.00 2.76 C ATOM 2715 OG1 THR A 172 -16.747 -16.603 -5.593 1.00 3.67 O ATOM 2716 CG2 THR A 172 -18.024 -16.811 -3.597 1.00 4.61 C ATOM 0 H THR A 172 -16.956 -13.784 -3.188 1.00 2.07 H new ATOM 0 HA THR A 172 -15.927 -15.582 -2.501 1.00 2.10 H new ATOM 0 HB THR A 172 -16.015 -17.548 -3.928 1.00 2.76 H new ATOM 0 HG1 THR A 172 -16.099 -15.959 -5.947 1.00 3.67 H new ATOM 0 HG21 THR A 172 -18.529 -17.664 -4.050 1.00 4.61 H new ATOM 0 HG22 THR A 172 -17.954 -16.961 -2.520 1.00 4.61 H new ATOM 0 HG23 THR A 172 -18.592 -15.903 -3.801 1.00 4.61 H new ATOM 2724 N LEU A 173 -13.647 -14.425 -3.523 1.00 2.89 N ATOM 2725 CA LEU A 173 -12.193 -14.406 -3.463 1.00 3.88 C ATOM 2726 C LEU A 173 -11.650 -13.956 -2.105 1.00 3.16 C ATOM 2727 O LEU A 173 -10.434 -13.941 -1.934 1.00 4.04 O ATOM 2728 CB LEU A 173 -11.603 -13.657 -4.665 1.00 6.09 C ATOM 2729 CG LEU A 173 -11.806 -12.137 -4.749 1.00 7.40 C ATOM 2730 CD1 LEU A 173 -13.264 -11.690 -4.718 1.00 7.89 C ATOM 2731 CD2 LEU A 173 -10.980 -11.343 -3.733 1.00 8.55 C ATOM 0 H LEU A 173 -14.080 -13.534 -3.282 1.00 2.89 H new ATOM 0 HA LEU A 173 -11.845 -15.436 -3.547 1.00 3.88 H new ATOM 0 HB2 LEU A 173 -10.530 -13.850 -4.683 1.00 6.09 H new ATOM 0 HB3 LEU A 173 -12.022 -14.098 -5.569 1.00 6.09 H new ATOM 0 HG LEU A 173 -11.424 -11.898 -5.741 1.00 7.40 H new ATOM 0 HD11 LEU A 173 -13.313 -10.603 -4.782 1.00 7.89 H new ATOM 0 HD12 LEU A 173 -13.797 -12.127 -5.562 1.00 7.89 H new ATOM 0 HD13 LEU A 173 -13.726 -12.020 -3.787 1.00 7.89 H new ATOM 0 HD21 LEU A 173 -11.178 -10.278 -3.856 1.00 8.55 H new ATOM 0 HD22 LEU A 173 -11.253 -11.649 -2.723 1.00 8.55 H new ATOM 0 HD23 LEU A 173 -9.920 -11.536 -3.896 1.00 8.55 H new ATOM 2743 N LYS A 174 -12.514 -13.619 -1.136 1.00 2.10 N ATOM 2744 CA LYS A 174 -12.116 -13.719 0.269 1.00 2.34 C ATOM 2745 C LYS A 174 -12.373 -15.144 0.765 1.00 3.24 C ATOM 2746 O LYS A 174 -13.333 -15.760 0.249 1.00 4.25 O ATOM 2747 CB LYS A 174 -12.813 -12.663 1.145 1.00 3.69 C ATOM 2748 CG LYS A 174 -14.090 -13.124 1.865 1.00 5.16 C ATOM 2749 CD LYS A 174 -13.786 -13.789 3.220 1.00 6.52 C ATOM 2750 CE LYS A 174 -14.515 -15.127 3.416 1.00 7.38 C ATOM 2751 NZ LYS A 174 -15.982 -14.984 3.471 1.00 8.88 N ATOM 2752 OXT LYS A 174 -11.666 -15.562 1.708 1.00 4.08 O ATOM 0 H LYS A 174 -13.465 -13.285 -1.295 1.00 2.10 H new ATOM 0 HA LYS A 174 -11.050 -13.508 0.349 1.00 2.34 H new ATOM 0 HB2 LYS A 174 -12.102 -12.314 1.894 1.00 3.69 H new ATOM 0 HB3 LYS A 174 -13.062 -11.806 0.519 1.00 3.69 H new ATOM 0 HG2 LYS A 174 -14.746 -12.268 2.022 1.00 5.16 H new ATOM 0 HG3 LYS A 174 -14.629 -13.827 1.230 1.00 5.16 H new ATOM 0 HD2 LYS A 174 -12.712 -13.953 3.304 1.00 6.52 H new ATOM 0 HD3 LYS A 174 -14.068 -13.108 4.023 1.00 6.52 H new ATOM 0 HE2 LYS A 174 -14.252 -15.800 2.600 1.00 7.38 H new ATOM 0 HE3 LYS A 174 -14.166 -15.592 4.338 1.00 7.38 H new ATOM 0 HZ1 LYS A 174 -16.406 -15.879 3.788 1.00 8.88 H new ATOM 0 HZ2 LYS A 174 -16.232 -14.227 4.139 1.00 8.88 H new ATOM 0 HZ3 LYS A 174 -16.343 -14.745 2.525 1.00 8.88 H new TER 2766 LYS A 174