USER MOD reduce.3.24.130724 H: found=0, std=0, add=1826, rem=0, adj=52 USER MOD reduce.3.24.130724 removed 1820 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 242 THR OG1 : rot 160:sc= 0.456 USER MOD Set 1.2: A 244 ASN : amide:sc= 0.466 K(o=0.92,f=0.22) USER MOD Set 2.1: A 138 HIS : no HE2:sc= 0.245 K(o=0.2,f=-1.1) USER MOD Set 2.2: A 205 HIS : no HD1:sc= -0.0416 X(o=0.2,f=0.24) USER MOD Set 3.1: A 199 LYS NZ :NH3+ 164:sc= 0.656 (180deg=0) USER MOD Set 3.2: A 209 SER OG : rot 170:sc= 0.604 USER MOD Set 4.1: A 165 LYS NZ :NH3+ -131:sc= 1.2 (180deg=-0.0478) USER MOD Set 4.2: A 183 HIS : no HE2:sc= 0.0498 K(o=1.2,f=-5.2) USER MOD Set 5.1: A 126 LYS NZ :NH3+ 173:sc= 0.637 (180deg=0) USER MOD Set 5.2: A 128 GLN : amide:sc= 0.738 K(o=1.4,f=-8.7!) USER MOD Set 6.1: A 65 THR OG1 : rot -40:sc= 1.8 USER MOD Set 6.2: A 100 LYS NZ :NH3+ 173:sc= 1.12 (180deg=0) USER MOD Set 7.1: A 99 TYR OH : rot 110:sc= 0.8 USER MOD Set 7.2: A 155 THR OG1 : rot 166:sc= 0.905 USER MOD Set 8.1: A 33 SER OG : rot 121:sc= 0.482 USER MOD Set 8.2: A 64 ASN : amide:sc= 0.657 K(o=1.1,f=-0.21) USER MOD Set 9.1: A 26 HIS : no HD1:sc= -0.0078 K(o=-0.58,f=-0.029) USER MOD Set 9.2: A 32 GLN : amide:sc= -0.577! K(o=-0.58!,f=-0.029) USER MOD Single : A 21 THR OG1 : rot 180:sc= 0.00565 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 LYS NZ :NH3+ 161:sc= 0.783 (180deg=0.0885) USER MOD Single : A 35 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 GLN : amide:sc= -1.01 K(o=-1,f=-0.24) USER MOD Single : A 39 SER OG : rot 150:sc= 0 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 ASN : amide:sc= -0.117 X(o=-0.12,f=0) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 LYS NZ :NH3+ -164:sc= 1.27 (180deg=1.16) USER MOD Single : A 51 GLN : amide:sc= -0.985 X(o=-0.98,f=-1.5) USER MOD Single : A 55 LYS NZ :NH3+ 143:sc= 1.29 (180deg=0.507) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 TYR OH : rot -32:sc= 1.18 USER MOD Single : A 59 ASN : amide:sc= -0.463 X(o=-0.46,f=-0.78) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ -165:sc= 1.09 (180deg=0.997) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 ASN : amide:sc= 0.0822 X(o=0.082,f=-0.0046) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 SER OG : rot -160:sc= 0 USER MOD Single : A 81 GLN : amide:sc= -0.46 X(o=-0.46,f=-0.73) USER MOD Single : A 87 GLN : amide:sc= 0.374 X(o=0.37,f=0) USER MOD Single : A 90 THR OG1 : rot 180:sc= -0.0973 USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 97 GLN : amide:sc= 2.04 K(o=2,f=0.71) USER MOD Single : A 101 GLN : amide:sc= 1.61 K(o=1.6,f=-0.38) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 103 HIS : no HE2:sc= -1.12 K(o=-1.1,f=-6.8!) USER MOD Single : A 104 SER OG : rot 53:sc= 0.242 USER MOD Single : A 107 THR OG1 : rot -175:sc= 2.13 USER MOD Single : A 110 GLN : amide:sc= -0.557 X(o=-0.56,f=-0.54) USER MOD Single : A 111 THR OG1 : rot 73:sc= 0.835 USER MOD Single : A 113 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 GLN : amide:sc= -1.32 K(o=-1.3,f=-5.7!) USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 119 HIS : no HE2:sc= 0.507 K(o=0.51,f=-2!) USER MOD Single : A 120 SER OG : rot 52:sc= 0.446 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 MET CE :methyl 164:sc= -0.1 (180deg=-0.451) USER MOD Single : A 139 THR OG1 : rot -176:sc= 0.668 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 SER OG : rot -36:sc= 0.535 USER MOD Single : A 167 THR OG1 : rot -160:sc= 0 USER MOD Single : A 168 TYR OH : rot -76:sc= 0.837 USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 175 LYS NZ :NH3+ 178:sc= 1.3 (180deg=1.23) USER MOD Single : A 176 GLN : amide:sc= -2.49! K(o=-2.5!,f=0) USER MOD Single : A 178 ASN : amide:sc= -1.1 X(o=-1.1,f=-0.76) USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 SER OG : rot 180:sc= 0 USER MOD Single : A 190 ASN : amide:sc= -1.86 X(o=-1.9,f=-1.9!) USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 214 TYR OH : rot 171:sc= 1.25 USER MOD Single : A 215 ASN : amide:sc= -0.48 K(o=-0.48,f=-2.5!) USER MOD Single : A 216 GLN : amide:sc= 0.28 K(o=0.28,f=-1) USER MOD Single : A 219 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 221 SER OG : rot 180:sc= 0 USER MOD Single : A 222 TYR OH : rot 180:sc= 0 USER MOD Single : A 223 SER OG : rot 180:sc= 0 USER MOD Single : A 230 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 232 GLN : amide:sc= 0.362 X(o=0.36,f=0) USER MOD Single : A 237 SER OG : rot 180:sc= 0 USER MOD Single : A 241 LYS NZ :NH3+ 174:sc= 1.11 (180deg=0.924) USER MOD Single : A 248 HIS : no HD1:sc= -0.0635 K(o=-0.064,f=-0.89) USER MOD Single : A 254 LYS NZ :NH3+ 151:sc= 0.591 (180deg=-0.464!) USER MOD Single : A 255 GLN : amide:sc= -0.0558 X(o=-0.056,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 14 2.458 -12.497 18.169 1.00 2.46 N ATOM 2 CA ALA A 14 2.159 -11.524 17.123 1.00 1.92 C ATOM 3 C ALA A 14 0.649 -11.354 16.952 1.00 1.90 C ATOM 4 O ALA A 14 -0.100 -12.327 16.885 1.00 2.11 O ATOM 5 CB ALA A 14 2.830 -11.915 15.795 1.00 1.87 C ATOM 0 HA ALA A 14 2.570 -10.562 17.430 1.00 1.92 H new ATOM 0 HB1 ALA A 14 2.590 -11.173 15.034 1.00 1.87 H new ATOM 0 HB2 ALA A 14 3.910 -11.958 15.932 1.00 1.87 H new ATOM 0 HB3 ALA A 14 2.465 -12.892 15.477 1.00 1.87 H new ATOM 11 N GLY A 15 0.215 -10.102 16.788 1.00 1.93 N ATOM 12 CA GLY A 15 -1.184 -9.765 16.519 1.00 2.24 C ATOM 13 C GLY A 15 -1.704 -10.244 15.155 1.00 1.92 C ATOM 14 O GLY A 15 -2.852 -9.974 14.827 1.00 2.27 O ATOM 0 H GLY A 15 0.829 -9.289 16.839 1.00 1.93 H new ATOM 0 HA2 GLY A 15 -1.806 -10.197 17.303 1.00 2.24 H new ATOM 0 HA3 GLY A 15 -1.302 -8.683 16.579 1.00 2.24 H new ATOM 18 N LEU A 16 -0.883 -10.919 14.337 1.00 1.43 N ATOM 19 CA LEU A 16 -1.254 -11.491 13.041 1.00 1.32 C ATOM 20 C LEU A 16 -2.273 -12.621 13.197 1.00 1.27 C ATOM 21 O LEU A 16 -3.344 -12.566 12.592 1.00 1.34 O ATOM 22 CB LEU A 16 0.020 -12.035 12.353 1.00 1.25 C ATOM 23 CG LEU A 16 1.224 -11.078 12.289 1.00 1.05 C ATOM 24 CD1 LEU A 16 2.497 -11.852 11.950 1.00 1.32 C ATOM 25 CD2 LEU A 16 1.007 -9.956 11.281 1.00 1.56 C ATOM 0 H LEU A 16 0.095 -11.086 14.572 1.00 1.43 H new ATOM 0 HA LEU A 16 -1.713 -10.709 12.435 1.00 1.32 H new ATOM 0 HB2 LEU A 16 0.330 -12.940 12.875 1.00 1.25 H new ATOM 0 HB3 LEU A 16 -0.239 -12.327 11.335 1.00 1.25 H new ATOM 0 HG LEU A 16 1.331 -10.620 13.272 1.00 1.05 H new ATOM 0 HD11 LEU A 16 3.341 -11.164 11.908 1.00 1.32 H new ATOM 0 HD12 LEU A 16 2.680 -12.604 12.717 1.00 1.32 H new ATOM 0 HD13 LEU A 16 2.379 -12.341 10.983 1.00 1.32 H new ATOM 0 HD21 LEU A 16 1.881 -9.304 11.268 1.00 1.56 H new ATOM 0 HD22 LEU A 16 0.858 -10.382 10.289 1.00 1.56 H new ATOM 0 HD23 LEU A 16 0.127 -9.378 11.564 1.00 1.56 H new ATOM 37 N ALA A 17 -1.956 -13.610 14.046 1.00 1.23 N ATOM 38 CA ALA A 17 -2.904 -14.678 14.358 1.00 1.35 C ATOM 39 C ALA A 17 -4.177 -14.075 14.967 1.00 1.54 C ATOM 40 O ALA A 17 -5.281 -14.352 14.510 1.00 1.82 O ATOM 41 CB ALA A 17 -2.254 -15.711 15.284 1.00 1.47 C ATOM 0 H ALA A 17 -1.058 -13.688 14.523 1.00 1.23 H new ATOM 0 HA ALA A 17 -3.186 -15.200 13.443 1.00 1.35 H new ATOM 0 HB1 ALA A 17 -2.971 -16.501 15.508 1.00 1.47 H new ATOM 0 HB2 ALA A 17 -1.382 -16.142 14.793 1.00 1.47 H new ATOM 0 HB3 ALA A 17 -1.946 -15.226 16.211 1.00 1.47 H new ATOM 47 N ASP A 18 -3.976 -13.139 15.896 1.00 1.53 N ATOM 48 CA ASP A 18 -4.974 -12.382 16.658 1.00 1.83 C ATOM 49 C ASP A 18 -5.860 -11.425 15.824 1.00 2.02 C ATOM 50 O ASP A 18 -6.673 -10.695 16.386 1.00 3.05 O ATOM 51 CB ASP A 18 -4.183 -11.632 17.757 1.00 1.86 C ATOM 52 CG ASP A 18 -4.761 -11.725 19.171 1.00 2.00 C ATOM 53 OD1 ASP A 18 -5.337 -12.777 19.516 1.00 2.09 O ATOM 54 OD2 ASP A 18 -4.503 -10.779 19.955 1.00 3.07 O ATOM 0 H ASP A 18 -3.029 -12.867 16.158 1.00 1.53 H new ATOM 0 HA ASP A 18 -5.707 -13.076 17.070 1.00 1.83 H new ATOM 0 HB2 ASP A 18 -3.164 -12.020 17.774 1.00 1.86 H new ATOM 0 HB3 ASP A 18 -4.119 -10.580 17.479 1.00 1.86 H new ATOM 59 N ALA A 19 -5.691 -11.394 14.497 1.00 1.61 N ATOM 60 CA ALA A 19 -6.569 -10.715 13.538 1.00 1.65 C ATOM 61 C ALA A 19 -7.208 -11.669 12.504 1.00 1.53 C ATOM 62 O ALA A 19 -8.134 -11.278 11.785 1.00 1.65 O ATOM 63 CB ALA A 19 -5.748 -9.609 12.859 1.00 1.73 C ATOM 0 H ALA A 19 -4.906 -11.861 14.044 1.00 1.61 H new ATOM 0 HA ALA A 19 -7.416 -10.291 14.077 1.00 1.65 H new ATOM 0 HB1 ALA A 19 -6.373 -9.083 12.137 1.00 1.73 H new ATOM 0 HB2 ALA A 19 -5.392 -8.906 13.612 1.00 1.73 H new ATOM 0 HB3 ALA A 19 -4.895 -10.052 12.345 1.00 1.73 H new ATOM 69 N LEU A 20 -6.704 -12.906 12.401 1.00 1.35 N ATOM 70 CA LEU A 20 -7.195 -13.962 11.508 1.00 1.26 C ATOM 71 C LEU A 20 -8.145 -14.932 12.219 1.00 1.35 C ATOM 72 O LEU A 20 -9.096 -15.402 11.592 1.00 1.49 O ATOM 73 CB LEU A 20 -5.990 -14.713 10.898 1.00 1.11 C ATOM 74 CG LEU A 20 -5.345 -14.146 9.610 1.00 1.02 C ATOM 75 CD1 LEU A 20 -5.479 -15.117 8.455 1.00 1.41 C ATOM 76 CD2 LEU A 20 -5.875 -12.798 9.121 1.00 1.79 C ATOM 0 H LEU A 20 -5.909 -13.210 12.962 1.00 1.35 H new ATOM 0 HA LEU A 20 -7.775 -13.494 10.713 1.00 1.26 H new ATOM 0 HB2 LEU A 20 -5.214 -14.770 11.661 1.00 1.11 H new ATOM 0 HB3 LEU A 20 -6.307 -15.735 10.689 1.00 1.11 H new ATOM 0 HG LEU A 20 -4.310 -13.993 9.914 1.00 1.02 H new ATOM 0 HD11 LEU A 20 -5.016 -14.690 7.565 1.00 1.41 H new ATOM 0 HD12 LEU A 20 -4.983 -16.054 8.708 1.00 1.41 H new ATOM 0 HD13 LEU A 20 -6.534 -15.307 8.260 1.00 1.41 H new ATOM 0 HD21 LEU A 20 -5.346 -12.507 8.213 1.00 1.79 H new ATOM 0 HD22 LEU A 20 -6.941 -12.881 8.909 1.00 1.79 H new ATOM 0 HD23 LEU A 20 -5.716 -12.043 9.891 1.00 1.79 H new ATOM 88 N THR A 21 -7.926 -15.209 13.507 1.00 1.39 N ATOM 89 CA THR A 21 -8.806 -16.040 14.351 1.00 1.51 C ATOM 90 C THR A 21 -10.222 -15.473 14.433 1.00 1.82 C ATOM 91 O THR A 21 -11.191 -16.195 14.190 1.00 2.06 O ATOM 92 CB THR A 21 -8.235 -16.148 15.782 1.00 1.92 C ATOM 93 OG1 THR A 21 -7.848 -14.870 16.240 1.00 2.35 O ATOM 94 CG2 THR A 21 -7.013 -17.063 15.842 1.00 1.96 C ATOM 0 H THR A 21 -7.112 -14.855 14.010 1.00 1.39 H new ATOM 0 HA THR A 21 -8.851 -17.025 13.886 1.00 1.51 H new ATOM 0 HB THR A 21 -9.021 -16.568 16.410 1.00 1.92 H new ATOM 0 HG1 THR A 21 -7.488 -14.943 17.149 1.00 2.35 H new ATOM 0 HG21 THR A 21 -6.644 -17.110 16.866 1.00 1.96 H new ATOM 0 HG22 THR A 21 -7.291 -18.063 15.510 1.00 1.96 H new ATOM 0 HG23 THR A 21 -6.231 -16.669 15.192 1.00 1.96 H new ATOM 102 N ALA A 22 -10.325 -14.177 14.731 1.00 1.99 N ATOM 103 CA ALA A 22 -11.539 -13.445 15.076 1.00 2.33 C ATOM 104 C ALA A 22 -11.403 -11.947 14.697 1.00 2.16 C ATOM 105 O ALA A 22 -10.313 -11.503 14.320 1.00 2.24 O ATOM 106 CB ALA A 22 -11.708 -13.620 16.597 1.00 2.67 C ATOM 0 H ALA A 22 -9.504 -13.572 14.737 1.00 1.99 H new ATOM 0 HA ALA A 22 -12.407 -13.820 14.533 1.00 2.33 H new ATOM 0 HB1 ALA A 22 -12.604 -13.094 16.926 1.00 2.67 H new ATOM 0 HB2 ALA A 22 -11.802 -14.680 16.833 1.00 2.67 H new ATOM 0 HB3 ALA A 22 -10.838 -13.210 17.109 1.00 2.67 H new ATOM 112 N PRO A 23 -12.490 -11.149 14.748 1.00 2.47 N ATOM 113 CA PRO A 23 -12.397 -9.691 14.682 1.00 2.60 C ATOM 114 C PRO A 23 -11.744 -9.118 15.957 1.00 2.08 C ATOM 115 O PRO A 23 -11.553 -9.814 16.952 1.00 2.08 O ATOM 116 CB PRO A 23 -13.840 -9.202 14.509 1.00 3.35 C ATOM 117 CG PRO A 23 -14.647 -10.280 15.232 1.00 3.48 C ATOM 118 CD PRO A 23 -13.882 -11.558 14.890 1.00 3.16 C ATOM 0 HA PRO A 23 -11.766 -9.358 13.858 1.00 2.60 H new ATOM 0 HB2 PRO A 23 -13.990 -8.218 14.952 1.00 3.35 H new ATOM 0 HB3 PRO A 23 -14.118 -9.124 13.458 1.00 3.35 H new ATOM 0 HG2 PRO A 23 -14.684 -10.105 16.307 1.00 3.48 H new ATOM 0 HG3 PRO A 23 -15.678 -10.319 14.880 1.00 3.48 H new ATOM 0 HD2 PRO A 23 -13.994 -12.305 15.676 1.00 3.16 H new ATOM 0 HD3 PRO A 23 -14.256 -12.005 13.969 1.00 3.16 H new ATOM 126 N LEU A 24 -11.433 -7.819 15.932 1.00 2.16 N ATOM 127 CA LEU A 24 -10.900 -7.061 17.071 1.00 1.89 C ATOM 128 C LEU A 24 -11.985 -6.157 17.675 1.00 2.00 C ATOM 129 O LEU A 24 -12.990 -5.882 17.021 1.00 3.15 O ATOM 130 CB LEU A 24 -9.674 -6.236 16.622 1.00 2.12 C ATOM 131 CG LEU A 24 -8.334 -6.974 16.423 1.00 1.54 C ATOM 132 CD1 LEU A 24 -7.990 -7.905 17.580 1.00 2.25 C ATOM 133 CD2 LEU A 24 -8.218 -7.728 15.103 1.00 2.28 C ATOM 0 H LEU A 24 -11.548 -7.248 15.095 1.00 2.16 H new ATOM 0 HA LEU A 24 -10.583 -7.759 17.846 1.00 1.89 H new ATOM 0 HB2 LEU A 24 -9.928 -5.747 15.682 1.00 2.12 H new ATOM 0 HB3 LEU A 24 -9.515 -5.448 17.358 1.00 2.12 H new ATOM 0 HG LEU A 24 -7.603 -6.166 16.394 1.00 1.54 H new ATOM 0 HD11 LEU A 24 -7.037 -8.395 17.382 1.00 2.25 H new ATOM 0 HD12 LEU A 24 -7.916 -7.328 18.502 1.00 2.25 H new ATOM 0 HD13 LEU A 24 -8.770 -8.659 17.685 1.00 2.25 H new ATOM 0 HD21 LEU A 24 -7.245 -8.217 15.047 1.00 2.28 H new ATOM 0 HD22 LEU A 24 -9.005 -8.479 15.043 1.00 2.28 H new ATOM 0 HD23 LEU A 24 -8.320 -7.028 14.274 1.00 2.28 H new ATOM 145 N ASP A 25 -11.768 -5.654 18.896 1.00 2.09 N ATOM 146 CA ASP A 25 -12.760 -4.840 19.615 1.00 2.57 C ATOM 147 C ASP A 25 -13.160 -3.590 18.812 1.00 3.17 C ATOM 148 O ASP A 25 -12.350 -2.685 18.590 1.00 4.31 O ATOM 149 CB ASP A 25 -12.269 -4.382 21.001 1.00 3.46 C ATOM 150 CG ASP A 25 -11.353 -5.358 21.735 1.00 4.39 C ATOM 151 OD1 ASP A 25 -10.168 -5.438 21.327 1.00 5.09 O ATOM 152 OD2 ASP A 25 -11.780 -5.891 22.777 1.00 5.22 O ATOM 0 H ASP A 25 -10.902 -5.799 19.414 1.00 2.09 H new ATOM 0 HA ASP A 25 -13.622 -5.494 19.745 1.00 2.57 H new ATOM 0 HB2 ASP A 25 -11.742 -3.435 20.885 1.00 3.46 H new ATOM 0 HB3 ASP A 25 -13.139 -4.187 21.628 1.00 3.46 H new ATOM 157 N HIS A 26 -14.435 -3.506 18.440 1.00 3.08 N ATOM 158 CA HIS A 26 -14.963 -2.434 17.603 1.00 3.86 C ATOM 159 C HIS A 26 -15.123 -1.077 18.315 1.00 4.52 C ATOM 160 O HIS A 26 -15.621 -0.132 17.698 1.00 5.15 O ATOM 161 CB HIS A 26 -16.326 -2.858 17.065 1.00 4.25 C ATOM 162 CG HIS A 26 -16.303 -3.910 15.973 1.00 4.52 C ATOM 163 ND1 HIS A 26 -16.847 -5.173 16.030 1.00 4.60 N ATOM 164 CD2 HIS A 26 -15.840 -3.745 14.693 1.00 5.65 C ATOM 165 CE1 HIS A 26 -16.701 -5.752 14.826 1.00 5.49 C ATOM 166 NE2 HIS A 26 -16.099 -4.914 13.966 1.00 6.19 N ATOM 0 H HIS A 26 -15.139 -4.190 18.716 1.00 3.08 H new ATOM 0 HA HIS A 26 -14.228 -2.281 16.813 1.00 3.86 H new ATOM 0 HB2 HIS A 26 -16.923 -3.236 17.895 1.00 4.25 H new ATOM 0 HB3 HIS A 26 -16.836 -1.974 16.682 1.00 4.25 H new ATOM 0 HD2 HIS A 26 -15.355 -2.860 14.309 1.00 5.65 H new ATOM 0 HE1 HIS A 26 -17.023 -6.754 14.583 1.00 5.49 H new ATOM 0 HE2 HIS A 26 -15.877 -5.092 12.987 1.00 6.19 H new ATOM 174 N LYS A 27 -14.741 -0.926 19.584 1.00 4.96 N ATOM 175 CA LYS A 27 -15.085 0.284 20.347 1.00 5.84 C ATOM 176 C LYS A 27 -14.297 1.520 19.945 1.00 5.20 C ATOM 177 O LYS A 27 -14.862 2.473 19.424 1.00 5.20 O ATOM 178 CB LYS A 27 -14.995 0.013 21.862 1.00 7.39 C ATOM 179 CG LYS A 27 -16.127 -0.864 22.423 1.00 7.57 C ATOM 180 CD LYS A 27 -17.421 -0.063 22.604 1.00 8.18 C ATOM 181 CE LYS A 27 -18.494 -0.913 23.282 1.00 9.00 C ATOM 182 NZ LYS A 27 -19.628 -0.068 23.724 1.00 9.90 N ATOM 0 H LYS A 27 -14.199 -1.616 20.104 1.00 4.96 H new ATOM 0 HA LYS A 27 -16.118 0.520 20.093 1.00 5.84 H new ATOM 0 HB2 LYS A 27 -14.040 -0.468 22.076 1.00 7.39 H new ATOM 0 HB3 LYS A 27 -14.997 0.967 22.389 1.00 7.39 H new ATOM 0 HG2 LYS A 27 -16.308 -1.702 21.749 1.00 7.57 H new ATOM 0 HG3 LYS A 27 -15.822 -1.285 23.381 1.00 7.57 H new ATOM 0 HD2 LYS A 27 -17.223 0.826 23.202 1.00 8.18 H new ATOM 0 HD3 LYS A 27 -17.781 0.279 21.634 1.00 8.18 H new ATOM 0 HE2 LYS A 27 -18.851 -1.677 22.591 1.00 9.00 H new ATOM 0 HE3 LYS A 27 -18.066 -1.433 24.139 1.00 9.00 H new ATOM 0 HZ1 LYS A 27 -20.347 -0.664 24.182 1.00 9.90 H new ATOM 0 HZ2 LYS A 27 -19.287 0.645 24.400 1.00 9.90 H new ATOM 0 HZ3 LYS A 27 -20.047 0.409 22.900 1.00 9.90 H new ATOM 196 N ASP A 28 -13.004 1.468 20.199 1.00 5.07 N ATOM 197 CA ASP A 28 -12.055 2.558 19.921 1.00 5.05 C ATOM 198 C ASP A 28 -10.595 2.111 20.029 1.00 5.90 C ATOM 199 O ASP A 28 -10.108 1.766 21.103 1.00 7.35 O ATOM 200 CB ASP A 28 -12.296 3.828 20.770 1.00 6.20 C ATOM 201 CG ASP A 28 -12.028 3.755 22.282 1.00 7.15 C ATOM 202 OD1 ASP A 28 -12.867 3.194 23.025 1.00 7.72 O ATOM 203 OD2 ASP A 28 -11.060 4.406 22.752 1.00 7.87 O ATOM 0 H ASP A 28 -12.561 0.649 20.616 1.00 5.07 H new ATOM 0 HA ASP A 28 -12.252 2.829 18.884 1.00 5.05 H new ATOM 0 HB2 ASP A 28 -11.675 4.625 20.360 1.00 6.20 H new ATOM 0 HB3 ASP A 28 -13.334 4.129 20.630 1.00 6.20 H new ATOM 208 N LYS A 29 -9.903 2.120 18.886 1.00 5.72 N ATOM 209 CA LYS A 29 -8.448 1.936 18.771 1.00 7.41 C ATOM 210 C LYS A 29 -7.933 2.481 17.431 1.00 7.22 C ATOM 211 O LYS A 29 -7.490 3.629 17.380 1.00 7.90 O ATOM 212 CB LYS A 29 -7.969 0.489 19.079 1.00 8.32 C ATOM 213 CG LYS A 29 -9.012 -0.657 19.094 1.00 7.80 C ATOM 214 CD LYS A 29 -9.466 -1.090 20.499 1.00 8.17 C ATOM 215 CE LYS A 29 -9.154 -2.581 20.706 1.00 9.88 C ATOM 216 NZ LYS A 29 -9.261 -3.001 22.121 1.00 10.71 N ATOM 0 H LYS A 29 -10.354 2.260 17.982 1.00 5.72 H new ATOM 0 HA LYS A 29 -7.991 2.532 19.560 1.00 7.41 H new ATOM 0 HB2 LYS A 29 -7.206 0.231 18.345 1.00 8.32 H new ATOM 0 HB3 LYS A 29 -7.481 0.504 20.054 1.00 8.32 H new ATOM 0 HG2 LYS A 29 -9.887 -0.342 18.525 1.00 7.80 H new ATOM 0 HG3 LYS A 29 -8.591 -1.521 18.580 1.00 7.80 H new ATOM 0 HD2 LYS A 29 -8.958 -0.493 21.256 1.00 8.17 H new ATOM 0 HD3 LYS A 29 -10.535 -0.912 20.618 1.00 8.17 H new ATOM 0 HE2 LYS A 29 -9.838 -3.177 20.103 1.00 9.88 H new ATOM 0 HE3 LYS A 29 -8.147 -2.790 20.346 1.00 9.88 H new ATOM 0 HZ1 LYS A 29 -9.362 -4.035 22.170 1.00 10.71 H new ATOM 0 HZ2 LYS A 29 -8.404 -2.712 22.635 1.00 10.71 H new ATOM 0 HZ3 LYS A 29 -10.093 -2.552 22.555 1.00 10.71 H new ATOM 230 N GLY A 30 -8.037 1.707 16.348 1.00 6.35 N ATOM 231 CA GLY A 30 -7.586 2.086 15.004 1.00 6.08 C ATOM 232 C GLY A 30 -8.651 1.864 13.928 1.00 4.36 C ATOM 233 O GLY A 30 -9.850 1.831 14.211 1.00 4.02 O ATOM 0 H GLY A 30 -8.448 0.774 16.381 1.00 6.35 H new ATOM 0 HA2 GLY A 30 -7.295 3.137 15.008 1.00 6.08 H new ATOM 0 HA3 GLY A 30 -6.696 1.510 14.750 1.00 6.08 H new ATOM 237 N LEU A 31 -8.208 1.718 12.674 1.00 3.58 N ATOM 238 CA LEU A 31 -9.074 1.249 11.583 1.00 2.10 C ATOM 239 C LEU A 31 -9.482 -0.192 11.922 1.00 1.55 C ATOM 240 O LEU A 31 -8.675 -0.931 12.468 1.00 2.36 O ATOM 241 CB LEU A 31 -8.335 1.407 10.245 1.00 1.97 C ATOM 242 CG LEU A 31 -9.232 1.178 9.009 1.00 1.00 C ATOM 243 CD1 LEU A 31 -8.778 2.062 7.855 1.00 1.28 C ATOM 244 CD2 LEU A 31 -9.202 -0.268 8.513 1.00 2.27 C ATOM 0 H LEU A 31 -7.250 1.919 12.387 1.00 3.58 H new ATOM 0 HA LEU A 31 -9.987 1.835 11.478 1.00 2.10 H new ATOM 0 HB2 LEU A 31 -7.908 2.408 10.192 1.00 1.97 H new ATOM 0 HB3 LEU A 31 -7.503 0.703 10.214 1.00 1.97 H new ATOM 0 HG LEU A 31 -10.246 1.423 9.327 1.00 1.00 H new ATOM 0 HD11 LEU A 31 -9.419 1.890 6.991 1.00 1.28 H new ATOM 0 HD12 LEU A 31 -8.842 3.109 8.152 1.00 1.28 H new ATOM 0 HD13 LEU A 31 -7.747 1.821 7.596 1.00 1.28 H new ATOM 0 HD21 LEU A 31 -9.851 -0.368 7.643 1.00 2.27 H new ATOM 0 HD22 LEU A 31 -8.182 -0.537 8.238 1.00 2.27 H new ATOM 0 HD23 LEU A 31 -9.551 -0.931 9.304 1.00 2.27 H new ATOM 256 N GLN A 32 -10.717 -0.616 11.639 1.00 1.06 N ATOM 257 CA GLN A 32 -11.225 -1.882 12.200 1.00 1.61 C ATOM 258 C GLN A 32 -11.151 -3.102 11.263 1.00 1.74 C ATOM 259 O GLN A 32 -10.699 -4.166 11.694 1.00 1.79 O ATOM 260 CB GLN A 32 -12.541 -1.661 12.956 1.00 2.01 C ATOM 261 CG GLN A 32 -12.435 -0.421 13.879 1.00 1.90 C ATOM 262 CD GLN A 32 -13.575 -0.309 14.876 1.00 3.14 C ATOM 263 OE1 GLN A 32 -14.729 -0.592 14.595 1.00 4.45 O ATOM 264 NE2 GLN A 32 -13.330 0.096 16.097 1.00 3.67 N ATOM 0 H GLN A 32 -11.375 -0.118 11.039 1.00 1.06 H new ATOM 0 HA GLN A 32 -10.512 -2.204 12.959 1.00 1.61 H new ATOM 0 HB2 GLN A 32 -13.357 -1.524 12.246 1.00 2.01 H new ATOM 0 HB3 GLN A 32 -12.779 -2.544 13.549 1.00 2.01 H new ATOM 0 HG2 GLN A 32 -11.491 -0.462 14.422 1.00 1.90 H new ATOM 0 HG3 GLN A 32 -12.411 0.479 13.264 1.00 1.90 H new ATOM 0 HE21 GLN A 32 -12.379 0.342 16.372 1.00 3.67 H new ATOM 0 HE22 GLN A 32 -14.090 0.165 16.773 1.00 3.67 H new ATOM 273 N SER A 33 -11.493 -2.943 9.981 1.00 1.83 N ATOM 274 CA SER A 33 -11.245 -3.915 8.900 1.00 1.80 C ATOM 275 C SER A 33 -11.334 -3.222 7.540 1.00 2.18 C ATOM 276 O SER A 33 -12.017 -2.200 7.415 1.00 2.69 O ATOM 277 CB SER A 33 -12.217 -5.097 8.972 1.00 1.76 C ATOM 278 OG SER A 33 -11.868 -6.135 8.085 1.00 2.14 O ATOM 0 H SER A 33 -11.968 -2.103 9.650 1.00 1.83 H new ATOM 0 HA SER A 33 -10.239 -4.313 9.028 1.00 1.80 H new ATOM 0 HB2 SER A 33 -12.238 -5.485 9.990 1.00 1.76 H new ATOM 0 HB3 SER A 33 -13.224 -4.750 8.742 1.00 1.76 H new ATOM 0 HG SER A 33 -11.719 -6.961 8.591 1.00 2.14 H new ATOM 284 N LEU A 34 -10.613 -3.751 6.552 1.00 2.04 N ATOM 285 CA LEU A 34 -10.402 -3.122 5.227 1.00 2.25 C ATOM 286 C LEU A 34 -10.593 -4.058 4.031 1.00 1.63 C ATOM 287 O LEU A 34 -10.398 -5.264 4.138 1.00 1.39 O ATOM 288 CB LEU A 34 -9.055 -2.391 5.166 1.00 2.85 C ATOM 289 CG LEU A 34 -7.790 -3.278 5.118 1.00 2.04 C ATOM 290 CD1 LEU A 34 -7.221 -3.466 3.708 1.00 1.98 C ATOM 291 CD2 LEU A 34 -6.697 -2.565 5.897 1.00 2.56 C ATOM 0 H LEU A 34 -10.143 -4.652 6.643 1.00 2.04 H new ATOM 0 HA LEU A 34 -11.203 -2.389 5.131 1.00 2.25 H new ATOM 0 HB2 LEU A 34 -9.055 -1.749 4.285 1.00 2.85 H new ATOM 0 HB3 LEU A 34 -8.981 -1.739 6.036 1.00 2.85 H new ATOM 0 HG LEU A 34 -8.078 -4.251 5.516 1.00 2.04 H new ATOM 0 HD11 LEU A 34 -6.335 -4.099 3.755 1.00 1.98 H new ATOM 0 HD12 LEU A 34 -7.971 -3.937 3.073 1.00 1.98 H new ATOM 0 HD13 LEU A 34 -6.951 -2.495 3.292 1.00 1.98 H new ATOM 0 HD21 LEU A 34 -5.788 -3.167 5.882 1.00 2.56 H new ATOM 0 HD22 LEU A 34 -6.498 -1.596 5.440 1.00 2.56 H new ATOM 0 HD23 LEU A 34 -7.020 -2.421 6.928 1.00 2.56 H new ATOM 303 N THR A 35 -10.937 -3.468 2.887 1.00 1.53 N ATOM 304 CA THR A 35 -11.425 -4.153 1.670 1.00 1.42 C ATOM 305 C THR A 35 -10.311 -4.517 0.683 1.00 1.20 C ATOM 306 O THR A 35 -9.366 -3.757 0.494 1.00 1.14 O ATOM 307 CB THR A 35 -12.494 -3.303 0.957 1.00 1.75 C ATOM 308 OG1 THR A 35 -13.473 -2.860 1.874 1.00 2.14 O ATOM 309 CG2 THR A 35 -13.265 -4.060 -0.125 1.00 2.31 C ATOM 0 H THR A 35 -10.884 -2.456 2.768 1.00 1.53 H new ATOM 0 HA THR A 35 -11.863 -5.090 2.013 1.00 1.42 H new ATOM 0 HB THR A 35 -11.932 -2.485 0.506 1.00 1.75 H new ATOM 0 HG1 THR A 35 -14.142 -2.321 1.403 1.00 2.14 H new ATOM 0 HG21 THR A 35 -13.999 -3.396 -0.581 1.00 2.31 H new ATOM 0 HG22 THR A 35 -12.571 -4.412 -0.888 1.00 2.31 H new ATOM 0 HG23 THR A 35 -13.776 -4.913 0.322 1.00 2.31 H new ATOM 317 N LEU A 36 -10.445 -5.666 0.015 1.00 1.33 N ATOM 318 CA LEU A 36 -9.467 -6.220 -0.939 1.00 1.35 C ATOM 319 C LEU A 36 -9.823 -5.967 -2.431 1.00 1.87 C ATOM 320 O LEU A 36 -9.755 -6.871 -3.264 1.00 2.58 O ATOM 321 CB LEU A 36 -9.180 -7.691 -0.530 1.00 1.24 C ATOM 322 CG LEU A 36 -7.827 -7.884 0.184 1.00 1.04 C ATOM 323 CD1 LEU A 36 -7.642 -7.013 1.425 1.00 1.00 C ATOM 324 CD2 LEU A 36 -7.629 -9.344 0.595 1.00 0.98 C ATOM 0 H LEU A 36 -11.266 -6.261 0.124 1.00 1.33 H new ATOM 0 HA LEU A 36 -8.525 -5.676 -0.873 1.00 1.35 H new ATOM 0 HB2 LEU A 36 -9.979 -8.039 0.125 1.00 1.24 H new ATOM 0 HB3 LEU A 36 -9.203 -8.318 -1.422 1.00 1.24 H new ATOM 0 HG LEU A 36 -7.082 -7.576 -0.550 1.00 1.04 H new ATOM 0 HD11 LEU A 36 -6.665 -7.211 1.866 1.00 1.00 H new ATOM 0 HD12 LEU A 36 -7.707 -5.962 1.145 1.00 1.00 H new ATOM 0 HD13 LEU A 36 -8.421 -7.244 2.151 1.00 1.00 H new ATOM 0 HD21 LEU A 36 -6.667 -9.454 1.096 1.00 0.98 H new ATOM 0 HD22 LEU A 36 -8.428 -9.643 1.273 1.00 0.98 H new ATOM 0 HD23 LEU A 36 -7.650 -9.978 -0.292 1.00 0.98 H new ATOM 336 N ASP A 37 -10.143 -4.714 -2.782 1.00 1.79 N ATOM 337 CA ASP A 37 -10.436 -4.264 -4.162 1.00 2.30 C ATOM 338 C ASP A 37 -9.265 -4.521 -5.135 1.00 2.37 C ATOM 339 O ASP A 37 -9.360 -5.357 -6.040 1.00 2.60 O ATOM 340 CB ASP A 37 -10.786 -2.766 -4.159 1.00 2.70 C ATOM 341 CG ASP A 37 -12.276 -2.484 -4.041 1.00 2.53 C ATOM 342 OD1 ASP A 37 -12.975 -2.567 -5.076 1.00 2.92 O ATOM 343 OD2 ASP A 37 -12.743 -2.090 -2.948 1.00 3.12 O ATOM 0 H ASP A 37 -10.209 -3.959 -2.099 1.00 1.79 H new ATOM 0 HA ASP A 37 -11.284 -4.850 -4.516 1.00 2.30 H new ATOM 0 HB2 ASP A 37 -10.268 -2.283 -3.331 1.00 2.70 H new ATOM 0 HB3 ASP A 37 -10.412 -2.313 -5.077 1.00 2.70 H new ATOM 348 N GLN A 38 -8.124 -3.851 -4.948 1.00 2.44 N ATOM 349 CA GLN A 38 -6.874 -4.156 -5.649 1.00 2.59 C ATOM 350 C GLN A 38 -6.173 -5.350 -4.983 1.00 2.41 C ATOM 351 O GLN A 38 -5.095 -5.253 -4.399 1.00 3.69 O ATOM 352 CB GLN A 38 -6.016 -2.891 -5.797 1.00 2.76 C ATOM 353 CG GLN A 38 -4.776 -3.019 -6.691 1.00 3.62 C ATOM 354 CD GLN A 38 -5.177 -2.896 -8.131 1.00 3.86 C ATOM 355 OE1 GLN A 38 -5.161 -1.836 -8.737 1.00 4.61 O ATOM 356 NE2 GLN A 38 -5.800 -3.920 -8.637 1.00 4.29 N ATOM 0 H GLN A 38 -8.042 -3.071 -4.296 1.00 2.44 H new ATOM 0 HA GLN A 38 -7.077 -4.475 -6.671 1.00 2.59 H new ATOM 0 HB2 GLN A 38 -6.645 -2.094 -6.194 1.00 2.76 H new ATOM 0 HB3 GLN A 38 -5.693 -2.577 -4.804 1.00 2.76 H new ATOM 0 HG2 GLN A 38 -4.052 -2.245 -6.438 1.00 3.62 H new ATOM 0 HG3 GLN A 38 -4.290 -3.979 -6.520 1.00 3.62 H new ATOM 0 HE21 GLN A 38 -5.816 -4.807 -8.134 1.00 4.29 H new ATOM 0 HE22 GLN A 38 -6.273 -3.836 -9.537 1.00 4.29 H new ATOM 365 N SER A 39 -6.856 -6.488 -5.042 1.00 1.42 N ATOM 366 CA SER A 39 -6.381 -7.806 -4.610 1.00 1.08 C ATOM 367 C SER A 39 -7.115 -8.920 -5.362 1.00 1.20 C ATOM 368 O SER A 39 -6.457 -9.730 -6.015 1.00 1.32 O ATOM 369 CB SER A 39 -6.537 -7.946 -3.092 1.00 1.04 C ATOM 370 OG SER A 39 -6.494 -9.290 -2.660 1.00 1.70 O ATOM 0 H SER A 39 -7.806 -6.522 -5.411 1.00 1.42 H new ATOM 0 HA SER A 39 -5.322 -7.900 -4.850 1.00 1.08 H new ATOM 0 HB2 SER A 39 -5.745 -7.384 -2.596 1.00 1.04 H new ATOM 0 HB3 SER A 39 -7.484 -7.501 -2.786 1.00 1.04 H new ATOM 0 HG SER A 39 -6.123 -9.331 -1.754 1.00 1.70 H new ATOM 376 N VAL A 40 -8.458 -8.945 -5.339 1.00 1.41 N ATOM 377 CA VAL A 40 -9.213 -10.118 -5.823 1.00 1.49 C ATOM 378 C VAL A 40 -10.543 -9.808 -6.533 1.00 1.52 C ATOM 379 O VAL A 40 -11.017 -8.671 -6.545 1.00 1.68 O ATOM 380 CB VAL A 40 -9.375 -11.101 -4.635 1.00 1.49 C ATOM 381 CG1 VAL A 40 -10.722 -11.029 -3.904 1.00 1.51 C ATOM 382 CG2 VAL A 40 -9.101 -12.523 -5.113 1.00 1.65 C ATOM 0 H VAL A 40 -9.038 -8.179 -4.996 1.00 1.41 H new ATOM 0 HA VAL A 40 -8.634 -10.576 -6.625 1.00 1.49 H new ATOM 0 HB VAL A 40 -8.642 -10.791 -3.890 1.00 1.49 H new ATOM 0 HG11 VAL A 40 -10.734 -11.755 -3.091 1.00 1.51 H new ATOM 0 HG12 VAL A 40 -10.862 -10.027 -3.498 1.00 1.51 H new ATOM 0 HG13 VAL A 40 -11.528 -11.253 -4.603 1.00 1.51 H new ATOM 0 HG21 VAL A 40 -9.214 -13.215 -4.279 1.00 1.65 H new ATOM 0 HG22 VAL A 40 -9.808 -12.785 -5.901 1.00 1.65 H new ATOM 0 HG23 VAL A 40 -8.085 -12.587 -5.502 1.00 1.65 H new ATOM 392 N ARG A 41 -11.143 -10.817 -7.184 1.00 1.54 N ATOM 393 CA ARG A 41 -12.450 -10.758 -7.863 1.00 1.62 C ATOM 394 C ARG A 41 -13.459 -11.753 -7.300 1.00 1.35 C ATOM 395 O ARG A 41 -13.136 -12.653 -6.542 1.00 1.24 O ATOM 396 CB ARG A 41 -12.252 -11.028 -9.368 1.00 1.97 C ATOM 397 CG ARG A 41 -11.187 -10.140 -9.999 1.00 2.66 C ATOM 398 CD ARG A 41 -11.568 -8.654 -10.038 1.00 3.72 C ATOM 399 NE ARG A 41 -10.410 -7.784 -10.325 1.00 4.37 N ATOM 400 CZ ARG A 41 -9.961 -6.787 -9.575 1.00 5.65 C ATOM 401 NH1 ARG A 41 -10.349 -6.597 -8.346 1.00 6.70 N ATOM 402 NH2 ARG A 41 -9.106 -5.941 -10.071 1.00 6.44 N ATOM 0 H ARG A 41 -10.712 -11.739 -7.255 1.00 1.54 H new ATOM 0 HA ARG A 41 -12.856 -9.761 -7.695 1.00 1.62 H new ATOM 0 HB2 ARG A 41 -11.976 -12.073 -9.510 1.00 1.97 H new ATOM 0 HB3 ARG A 41 -13.199 -10.874 -9.886 1.00 1.97 H new ATOM 0 HG2 ARG A 41 -10.256 -10.253 -9.443 1.00 2.66 H new ATOM 0 HG3 ARG A 41 -10.995 -10.484 -11.015 1.00 2.66 H new ATOM 0 HD2 ARG A 41 -12.334 -8.498 -10.798 1.00 3.72 H new ATOM 0 HD3 ARG A 41 -12.005 -8.368 -9.081 1.00 3.72 H new ATOM 0 HE ARG A 41 -9.903 -7.969 -11.190 1.00 4.37 H new ATOM 0 HH11 ARG A 41 -11.027 -7.230 -7.922 1.00 6.70 H new ATOM 0 HH12 ARG A 41 -9.975 -5.815 -7.808 1.00 6.70 H new ATOM 0 HH21 ARG A 41 -8.784 -6.046 -11.033 1.00 6.44 H new ATOM 0 HH22 ARG A 41 -8.758 -5.172 -9.498 1.00 6.44 H new ATOM 416 N LYS A 42 -14.677 -11.650 -7.827 1.00 1.44 N ATOM 417 CA LYS A 42 -15.830 -12.559 -7.633 1.00 1.48 C ATOM 418 C LYS A 42 -15.685 -13.949 -8.291 1.00 1.48 C ATOM 419 O LYS A 42 -16.671 -14.657 -8.483 1.00 1.90 O ATOM 420 CB LYS A 42 -17.071 -11.814 -8.145 1.00 1.78 C ATOM 421 CG LYS A 42 -17.557 -10.751 -7.142 1.00 2.22 C ATOM 422 CD LYS A 42 -18.507 -9.715 -7.766 1.00 2.68 C ATOM 423 CE LYS A 42 -17.708 -8.547 -8.355 1.00 2.89 C ATOM 424 NZ LYS A 42 -18.581 -7.499 -8.928 1.00 3.67 N ATOM 0 H LYS A 42 -14.913 -10.876 -8.448 1.00 1.44 H new ATOM 0 HA LYS A 42 -15.906 -12.796 -6.572 1.00 1.48 H new ATOM 0 HB2 LYS A 42 -16.840 -11.336 -9.097 1.00 1.78 H new ATOM 0 HB3 LYS A 42 -17.872 -12.529 -8.333 1.00 1.78 H new ATOM 0 HG2 LYS A 42 -18.065 -11.247 -6.315 1.00 2.22 H new ATOM 0 HG3 LYS A 42 -16.693 -10.235 -6.723 1.00 2.22 H new ATOM 0 HD2 LYS A 42 -19.106 -10.185 -8.546 1.00 2.68 H new ATOM 0 HD3 LYS A 42 -19.200 -9.346 -7.010 1.00 2.68 H new ATOM 0 HE2 LYS A 42 -17.082 -8.110 -7.577 1.00 2.89 H new ATOM 0 HE3 LYS A 42 -17.039 -8.922 -9.129 1.00 2.89 H new ATOM 0 HZ1 LYS A 42 -17.995 -6.731 -9.313 1.00 3.67 H new ATOM 0 HZ2 LYS A 42 -19.160 -7.908 -9.689 1.00 3.67 H new ATOM 0 HZ3 LYS A 42 -19.202 -7.120 -8.185 1.00 3.67 H new ATOM 438 N ASN A 43 -14.476 -14.298 -8.727 1.00 1.38 N ATOM 439 CA ASN A 43 -14.113 -15.612 -9.301 1.00 1.59 C ATOM 440 C ASN A 43 -12.836 -16.180 -8.664 1.00 1.77 C ATOM 441 O ASN A 43 -12.758 -17.353 -8.314 1.00 1.92 O ATOM 442 CB ASN A 43 -13.958 -15.619 -10.839 1.00 1.79 C ATOM 443 CG ASN A 43 -13.997 -14.246 -11.443 1.00 2.25 C ATOM 444 OD1 ASN A 43 -12.991 -13.652 -11.783 1.00 3.83 O ATOM 445 ND2 ASN A 43 -15.159 -13.659 -11.495 1.00 2.20 N ATOM 0 H ASN A 43 -13.685 -13.655 -8.693 1.00 1.38 H new ATOM 0 HA ASN A 43 -14.964 -16.250 -9.063 1.00 1.59 H new ATOM 0 HB2 ASN A 43 -13.014 -16.097 -11.100 1.00 1.79 H new ATOM 0 HB3 ASN A 43 -14.753 -16.224 -11.275 1.00 1.79 H new ATOM 0 HD21 ASN A 43 -15.229 -12.696 -11.822 1.00 2.20 H new ATOM 0 HD22 ASN A 43 -15.998 -14.163 -11.208 1.00 2.20 H new ATOM 452 N GLU A 44 -11.812 -15.332 -8.555 1.00 2.06 N ATOM 453 CA GLU A 44 -10.485 -15.708 -8.068 1.00 2.32 C ATOM 454 C GLU A 44 -10.491 -15.880 -6.537 1.00 2.16 C ATOM 455 O GLU A 44 -10.750 -14.937 -5.798 1.00 2.39 O ATOM 456 CB GLU A 44 -9.489 -14.649 -8.572 1.00 2.65 C ATOM 457 CG GLU A 44 -9.139 -14.810 -10.062 1.00 3.20 C ATOM 458 CD GLU A 44 -8.546 -13.551 -10.717 1.00 3.59 C ATOM 459 OE1 GLU A 44 -9.299 -12.602 -11.047 1.00 4.23 O ATOM 460 OE2 GLU A 44 -7.312 -13.479 -10.925 1.00 3.97 O ATOM 0 H GLU A 44 -11.884 -14.346 -8.808 1.00 2.06 H new ATOM 0 HA GLU A 44 -10.178 -16.679 -8.456 1.00 2.32 H new ATOM 0 HB2 GLU A 44 -9.909 -13.657 -8.409 1.00 2.65 H new ATOM 0 HB3 GLU A 44 -8.575 -14.709 -7.982 1.00 2.65 H new ATOM 0 HG2 GLU A 44 -8.428 -15.629 -10.169 1.00 3.20 H new ATOM 0 HG3 GLU A 44 -10.040 -15.097 -10.605 1.00 3.20 H new ATOM 467 N LYS A 45 -10.250 -17.105 -6.061 1.00 1.83 N ATOM 468 CA LYS A 45 -10.180 -17.404 -4.618 1.00 1.73 C ATOM 469 C LYS A 45 -8.761 -17.163 -4.098 1.00 1.62 C ATOM 470 O LYS A 45 -7.773 -17.274 -4.830 1.00 1.90 O ATOM 471 CB LYS A 45 -10.691 -18.820 -4.282 1.00 1.74 C ATOM 472 CG LYS A 45 -11.904 -19.242 -5.105 1.00 3.32 C ATOM 473 CD LYS A 45 -12.721 -20.369 -4.453 1.00 3.23 C ATOM 474 CE LYS A 45 -13.450 -19.944 -3.169 1.00 3.16 C ATOM 475 NZ LYS A 45 -14.471 -20.939 -2.750 1.00 3.28 N ATOM 0 H LYS A 45 -10.098 -17.918 -6.658 1.00 1.83 H new ATOM 0 HA LYS A 45 -10.853 -16.719 -4.102 1.00 1.73 H new ATOM 0 HB2 LYS A 45 -9.885 -19.536 -4.444 1.00 1.74 H new ATOM 0 HB3 LYS A 45 -10.948 -18.863 -3.224 1.00 1.74 H new ATOM 0 HG2 LYS A 45 -12.549 -18.377 -5.258 1.00 3.32 H new ATOM 0 HG3 LYS A 45 -11.570 -19.568 -6.090 1.00 3.32 H new ATOM 0 HD2 LYS A 45 -13.454 -20.736 -5.171 1.00 3.23 H new ATOM 0 HD3 LYS A 45 -12.056 -21.201 -4.223 1.00 3.23 H new ATOM 0 HE2 LYS A 45 -12.724 -19.811 -2.367 1.00 3.16 H new ATOM 0 HE3 LYS A 45 -13.930 -18.978 -3.328 1.00 3.16 H new ATOM 0 HZ1 LYS A 45 -14.938 -20.612 -1.880 1.00 3.28 H new ATOM 0 HZ2 LYS A 45 -15.180 -21.048 -3.503 1.00 3.28 H new ATOM 0 HZ3 LYS A 45 -14.011 -21.855 -2.573 1.00 3.28 H new ATOM 489 N LEU A 46 -8.668 -16.831 -2.816 1.00 1.31 N ATOM 490 CA LEU A 46 -7.441 -16.336 -2.169 1.00 1.39 C ATOM 491 C LEU A 46 -7.424 -16.807 -0.706 1.00 1.38 C ATOM 492 O LEU A 46 -8.465 -16.773 -0.054 1.00 1.49 O ATOM 493 CB LEU A 46 -7.454 -14.793 -2.315 1.00 1.69 C ATOM 494 CG LEU A 46 -6.152 -13.980 -2.221 1.00 1.74 C ATOM 495 CD1 LEU A 46 -5.436 -14.084 -0.876 1.00 1.42 C ATOM 496 CD2 LEU A 46 -5.196 -14.334 -3.358 1.00 3.00 C ATOM 0 H LEU A 46 -9.458 -16.897 -2.175 1.00 1.31 H new ATOM 0 HA LEU A 46 -6.531 -16.723 -2.627 1.00 1.39 H new ATOM 0 HB2 LEU A 46 -7.903 -14.567 -3.282 1.00 1.69 H new ATOM 0 HB3 LEU A 46 -8.129 -14.405 -1.552 1.00 1.69 H new ATOM 0 HG LEU A 46 -6.464 -12.940 -2.315 1.00 1.74 H new ATOM 0 HD11 LEU A 46 -4.529 -13.480 -0.899 1.00 1.42 H new ATOM 0 HD12 LEU A 46 -6.093 -13.722 -0.085 1.00 1.42 H new ATOM 0 HD13 LEU A 46 -5.174 -15.124 -0.683 1.00 1.42 H new ATOM 0 HD21 LEU A 46 -4.285 -13.743 -3.265 1.00 3.00 H new ATOM 0 HD22 LEU A 46 -4.948 -15.394 -3.308 1.00 3.00 H new ATOM 0 HD23 LEU A 46 -5.672 -14.118 -4.314 1.00 3.00 H new ATOM 508 N LYS A 47 -6.288 -17.279 -0.180 1.00 1.31 N ATOM 509 CA LYS A 47 -6.166 -17.762 1.208 1.00 1.29 C ATOM 510 C LYS A 47 -4.906 -17.203 1.874 1.00 0.96 C ATOM 511 O LYS A 47 -3.826 -17.356 1.306 1.00 0.81 O ATOM 512 CB LYS A 47 -6.225 -19.305 1.185 1.00 1.49 C ATOM 513 CG LYS A 47 -6.676 -19.999 2.484 1.00 1.91 C ATOM 514 CD LYS A 47 -5.588 -20.228 3.538 1.00 2.24 C ATOM 515 CE LYS A 47 -4.463 -21.169 3.082 1.00 2.22 C ATOM 516 NZ LYS A 47 -4.458 -22.466 3.801 1.00 2.20 N ATOM 0 H LYS A 47 -5.417 -17.339 -0.708 1.00 1.31 H new ATOM 0 HA LYS A 47 -6.992 -17.401 1.821 1.00 1.29 H new ATOM 0 HB2 LYS A 47 -6.901 -19.608 0.385 1.00 1.49 H new ATOM 0 HB3 LYS A 47 -5.235 -19.680 0.925 1.00 1.49 H new ATOM 0 HG2 LYS A 47 -7.470 -19.403 2.934 1.00 1.91 H new ATOM 0 HG3 LYS A 47 -7.111 -20.964 2.224 1.00 1.91 H new ATOM 0 HD2 LYS A 47 -5.154 -19.266 3.812 1.00 2.24 H new ATOM 0 HD3 LYS A 47 -6.048 -20.638 4.437 1.00 2.24 H new ATOM 0 HE2 LYS A 47 -4.564 -21.354 2.013 1.00 2.22 H new ATOM 0 HE3 LYS A 47 -3.503 -20.675 3.230 1.00 2.22 H new ATOM 0 HZ1 LYS A 47 -3.543 -22.939 3.657 1.00 2.20 H new ATOM 0 HZ2 LYS A 47 -4.606 -22.300 4.817 1.00 2.20 H new ATOM 0 HZ3 LYS A 47 -5.222 -23.069 3.434 1.00 2.20 H new ATOM 530 N LEU A 48 -5.013 -16.582 3.058 1.00 0.93 N ATOM 531 CA LEU A 48 -3.853 -16.109 3.840 1.00 0.64 C ATOM 532 C LEU A 48 -3.505 -17.032 4.969 1.00 0.69 C ATOM 533 O LEU A 48 -4.390 -17.715 5.472 1.00 0.94 O ATOM 534 CB LEU A 48 -4.063 -14.702 4.444 1.00 0.96 C ATOM 535 CG LEU A 48 -3.638 -13.675 3.411 1.00 0.98 C ATOM 536 CD1 LEU A 48 -4.821 -13.195 2.631 1.00 2.73 C ATOM 537 CD2 LEU A 48 -2.896 -12.469 3.947 1.00 2.03 C ATOM 0 H LEU A 48 -5.910 -16.391 3.505 1.00 0.93 H new ATOM 0 HA LEU A 48 -3.040 -16.079 3.115 1.00 0.64 H new ATOM 0 HB2 LEU A 48 -5.108 -14.557 4.716 1.00 0.96 H new ATOM 0 HB3 LEU A 48 -3.477 -14.589 5.356 1.00 0.96 H new ATOM 0 HG LEU A 48 -2.928 -14.214 2.783 1.00 0.98 H new ATOM 0 HD11 LEU A 48 -4.497 -12.459 1.895 1.00 2.73 H new ATOM 0 HD12 LEU A 48 -5.287 -14.038 2.121 1.00 2.73 H new ATOM 0 HD13 LEU A 48 -5.542 -12.738 3.308 1.00 2.73 H new ATOM 0 HD21 LEU A 48 -2.642 -11.803 3.123 1.00 2.03 H new ATOM 0 HD22 LEU A 48 -3.529 -11.940 4.660 1.00 2.03 H new ATOM 0 HD23 LEU A 48 -1.983 -12.795 4.445 1.00 2.03 H new ATOM 549 N ALA A 49 -2.271 -16.982 5.435 1.00 0.68 N ATOM 550 CA ALA A 49 -1.855 -17.657 6.665 1.00 0.84 C ATOM 551 C ALA A 49 -0.749 -16.839 7.369 1.00 0.89 C ATOM 552 O ALA A 49 0.129 -16.274 6.710 1.00 0.90 O ATOM 553 CB ALA A 49 -1.374 -19.074 6.327 1.00 0.99 C ATOM 0 H ALA A 49 -1.519 -16.470 4.973 1.00 0.68 H new ATOM 0 HA ALA A 49 -2.699 -17.733 7.351 1.00 0.84 H new ATOM 0 HB1 ALA A 49 -1.063 -19.580 7.241 1.00 0.99 H new ATOM 0 HB2 ALA A 49 -2.186 -19.632 5.861 1.00 0.99 H new ATOM 0 HB3 ALA A 49 -0.531 -19.017 5.639 1.00 0.99 H new ATOM 559 N ALA A 50 -0.812 -16.748 8.700 1.00 1.00 N ATOM 560 CA ALA A 50 0.251 -16.209 9.545 1.00 1.14 C ATOM 561 C ALA A 50 0.123 -16.683 11.000 1.00 1.21 C ATOM 562 O ALA A 50 -0.945 -16.587 11.610 1.00 1.22 O ATOM 563 CB ALA A 50 0.234 -14.676 9.511 1.00 1.25 C ATOM 0 H ALA A 50 -1.626 -17.056 9.231 1.00 1.00 H new ATOM 0 HA ALA A 50 1.196 -16.579 9.146 1.00 1.14 H new ATOM 0 HB1 ALA A 50 1.032 -14.289 10.145 1.00 1.25 H new ATOM 0 HB2 ALA A 50 0.386 -14.333 8.488 1.00 1.25 H new ATOM 0 HB3 ALA A 50 -0.727 -14.315 9.876 1.00 1.25 H new ATOM 569 N GLN A 51 1.239 -17.115 11.591 1.00 1.25 N ATOM 570 CA GLN A 51 1.361 -17.480 13.012 1.00 1.31 C ATOM 571 C GLN A 51 0.335 -18.545 13.462 1.00 1.31 C ATOM 572 O GLN A 51 -0.221 -18.509 14.560 1.00 1.41 O ATOM 573 CB GLN A 51 1.470 -16.208 13.859 1.00 1.41 C ATOM 574 CG GLN A 51 2.276 -16.454 15.148 1.00 1.94 C ATOM 575 CD GLN A 51 3.322 -15.384 15.388 1.00 2.21 C ATOM 576 OE1 GLN A 51 3.448 -14.838 16.468 1.00 3.12 O ATOM 577 NE2 GLN A 51 4.079 -14.997 14.387 1.00 1.93 N ATOM 0 H GLN A 51 2.115 -17.226 11.080 1.00 1.25 H new ATOM 0 HA GLN A 51 2.294 -18.018 13.180 1.00 1.31 H new ATOM 0 HB2 GLN A 51 1.947 -15.421 13.275 1.00 1.41 H new ATOM 0 HB3 GLN A 51 0.471 -15.854 14.115 1.00 1.41 H new ATOM 0 HG2 GLN A 51 1.595 -16.490 15.998 1.00 1.94 H new ATOM 0 HG3 GLN A 51 2.763 -17.427 15.089 1.00 1.94 H new ATOM 0 HE21 GLN A 51 3.986 -15.444 13.475 1.00 1.93 H new ATOM 0 HE22 GLN A 51 4.760 -14.249 14.522 1.00 1.93 H new ATOM 586 N GLY A 52 0.096 -19.506 12.572 1.00 1.31 N ATOM 587 CA GLY A 52 -0.846 -20.621 12.719 1.00 1.45 C ATOM 588 C GLY A 52 -2.319 -20.329 12.387 1.00 1.44 C ATOM 589 O GLY A 52 -3.091 -21.278 12.258 1.00 1.71 O ATOM 0 H GLY A 52 0.582 -19.532 11.675 1.00 1.31 H new ATOM 0 HA2 GLY A 52 -0.509 -21.438 12.081 1.00 1.45 H new ATOM 0 HA3 GLY A 52 -0.793 -20.978 13.748 1.00 1.45 H new ATOM 593 N ALA A 53 -2.726 -19.067 12.215 1.00 1.30 N ATOM 594 CA ALA A 53 -4.075 -18.708 11.763 1.00 1.29 C ATOM 595 C ALA A 53 -4.109 -18.459 10.244 1.00 1.26 C ATOM 596 O ALA A 53 -3.077 -18.188 9.633 1.00 1.22 O ATOM 597 CB ALA A 53 -4.564 -17.507 12.567 1.00 1.27 C ATOM 0 H ALA A 53 -2.125 -18.261 12.386 1.00 1.30 H new ATOM 0 HA ALA A 53 -4.756 -19.540 11.942 1.00 1.29 H new ATOM 0 HB1 ALA A 53 -5.566 -17.233 12.238 1.00 1.27 H new ATOM 0 HB2 ALA A 53 -4.587 -17.763 13.626 1.00 1.27 H new ATOM 0 HB3 ALA A 53 -3.888 -16.666 12.412 1.00 1.27 H new ATOM 603 N GLU A 54 -5.285 -18.534 9.615 1.00 1.30 N ATOM 604 CA GLU A 54 -5.437 -18.541 8.153 1.00 1.21 C ATOM 605 C GLU A 54 -6.856 -18.141 7.703 1.00 1.27 C ATOM 606 O GLU A 54 -7.819 -18.535 8.366 1.00 1.41 O ATOM 607 CB GLU A 54 -4.998 -19.906 7.580 1.00 1.18 C ATOM 608 CG GLU A 54 -5.653 -21.155 8.179 1.00 1.20 C ATOM 609 CD GLU A 54 -4.890 -22.407 7.730 1.00 1.51 C ATOM 610 OE1 GLU A 54 -4.837 -22.685 6.507 1.00 2.31 O ATOM 611 OE2 GLU A 54 -4.311 -23.116 8.586 1.00 2.48 O ATOM 0 H GLU A 54 -6.173 -18.593 10.113 1.00 1.30 H new ATOM 0 HA GLU A 54 -4.779 -17.775 7.743 1.00 1.21 H new ATOM 0 HB2 GLU A 54 -5.194 -19.902 6.508 1.00 1.18 H new ATOM 0 HB3 GLU A 54 -3.919 -19.995 7.707 1.00 1.18 H new ATOM 0 HG2 GLU A 54 -5.655 -21.090 9.267 1.00 1.20 H new ATOM 0 HG3 GLU A 54 -6.694 -21.219 7.862 1.00 1.20 H new ATOM 618 N LYS A 55 -7.016 -17.343 6.620 1.00 1.24 N ATOM 619 CA LYS A 55 -8.360 -16.927 6.141 1.00 1.34 C ATOM 620 C LYS A 55 -8.557 -17.077 4.638 1.00 1.37 C ATOM 621 O LYS A 55 -7.659 -16.737 3.883 1.00 1.34 O ATOM 622 CB LYS A 55 -8.649 -15.470 6.546 1.00 1.40 C ATOM 623 CG LYS A 55 -9.275 -15.390 7.945 1.00 1.44 C ATOM 624 CD LYS A 55 -10.782 -15.718 7.915 1.00 1.62 C ATOM 625 CE LYS A 55 -11.394 -16.167 9.254 1.00 2.13 C ATOM 626 NZ LYS A 55 -11.515 -15.085 10.260 1.00 3.17 N ATOM 0 H LYS A 55 -6.242 -16.977 6.066 1.00 1.24 H new ATOM 0 HA LYS A 55 -9.063 -17.607 6.622 1.00 1.34 H new ATOM 0 HB2 LYS A 55 -7.723 -14.895 6.527 1.00 1.40 H new ATOM 0 HB3 LYS A 55 -9.321 -15.015 5.819 1.00 1.40 H new ATOM 0 HG2 LYS A 55 -8.765 -16.084 8.612 1.00 1.44 H new ATOM 0 HG3 LYS A 55 -9.128 -14.390 8.353 1.00 1.44 H new ATOM 0 HD2 LYS A 55 -11.320 -14.836 7.568 1.00 1.62 H new ATOM 0 HD3 LYS A 55 -10.950 -16.504 7.178 1.00 1.62 H new ATOM 0 HE2 LYS A 55 -12.383 -16.586 9.066 1.00 2.13 H new ATOM 0 HE3 LYS A 55 -10.782 -16.968 9.670 1.00 2.13 H new ATOM 0 HZ1 LYS A 55 -12.395 -15.210 10.800 1.00 3.17 H new ATOM 0 HZ2 LYS A 55 -10.702 -15.121 10.908 1.00 3.17 H new ATOM 0 HZ3 LYS A 55 -11.533 -14.163 9.778 1.00 3.17 H new ATOM 640 N THR A 56 -9.741 -17.514 4.211 1.00 1.53 N ATOM 641 CA THR A 56 -10.097 -17.769 2.804 1.00 1.48 C ATOM 642 C THR A 56 -11.118 -16.761 2.270 1.00 1.57 C ATOM 643 O THR A 56 -12.007 -16.333 3.001 1.00 1.74 O ATOM 644 CB THR A 56 -10.638 -19.193 2.614 1.00 1.48 C ATOM 645 OG1 THR A 56 -9.972 -20.116 3.443 1.00 1.87 O ATOM 646 CG2 THR A 56 -10.435 -19.688 1.189 1.00 2.36 C ATOM 0 H THR A 56 -10.510 -17.709 4.853 1.00 1.53 H new ATOM 0 HA THR A 56 -9.176 -17.655 2.233 1.00 1.48 H new ATOM 0 HB THR A 56 -11.698 -19.134 2.861 1.00 1.48 H new ATOM 0 HG1 THR A 56 -10.342 -21.012 3.298 1.00 1.87 H new ATOM 0 HG21 THR A 56 -10.831 -20.699 1.095 1.00 2.36 H new ATOM 0 HG22 THR A 56 -10.958 -19.028 0.497 1.00 2.36 H new ATOM 0 HG23 THR A 56 -9.371 -19.692 0.953 1.00 2.36 H new ATOM 654 N TYR A 57 -10.998 -16.408 0.992 1.00 1.55 N ATOM 655 CA TYR A 57 -11.750 -15.388 0.254 1.00 1.73 C ATOM 656 C TYR A 57 -12.128 -15.888 -1.159 1.00 1.68 C ATOM 657 O TYR A 57 -11.568 -16.879 -1.643 1.00 1.51 O ATOM 658 CB TYR A 57 -10.842 -14.161 0.088 1.00 2.13 C ATOM 659 CG TYR A 57 -10.243 -13.527 1.331 1.00 1.54 C ATOM 660 CD1 TYR A 57 -11.019 -13.290 2.482 1.00 2.04 C ATOM 661 CD2 TYR A 57 -8.911 -13.076 1.282 1.00 2.35 C ATOM 662 CE1 TYR A 57 -10.480 -12.554 3.555 1.00 2.51 C ATOM 663 CE2 TYR A 57 -8.357 -12.367 2.362 1.00 2.26 C ATOM 664 CZ TYR A 57 -9.151 -12.081 3.492 1.00 2.03 C ATOM 665 OH TYR A 57 -8.661 -11.305 4.492 1.00 2.74 O ATOM 0 H TYR A 57 -10.313 -16.867 0.391 1.00 1.55 H new ATOM 0 HA TYR A 57 -12.662 -15.155 0.804 1.00 1.73 H new ATOM 0 HB2 TYR A 57 -10.019 -14.444 -0.568 1.00 2.13 H new ATOM 0 HB3 TYR A 57 -11.415 -13.393 -0.432 1.00 2.13 H new ATOM 0 HD1 TYR A 57 -12.027 -13.673 2.542 1.00 2.04 H new ATOM 0 HD2 TYR A 57 -8.309 -13.276 0.408 1.00 2.35 H new ATOM 0 HE1 TYR A 57 -11.084 -12.351 4.427 1.00 2.51 H new ATOM 0 HE2 TYR A 57 -7.327 -12.043 2.327 1.00 2.26 H new ATOM 0 HH TYR A 57 -9.384 -10.762 4.869 1.00 2.74 H new ATOM 675 N GLY A 58 -13.035 -15.177 -1.839 1.00 1.98 N ATOM 676 CA GLY A 58 -13.376 -15.383 -3.262 1.00 2.17 C ATOM 677 C GLY A 58 -14.373 -14.365 -3.840 1.00 2.38 C ATOM 678 O GLY A 58 -15.102 -14.682 -4.783 1.00 4.13 O ATOM 0 H GLY A 58 -13.569 -14.422 -1.409 1.00 1.98 H new ATOM 0 HA2 GLY A 58 -12.459 -15.346 -3.850 1.00 2.17 H new ATOM 0 HA3 GLY A 58 -13.791 -16.384 -3.381 1.00 2.17 H new ATOM 682 N ASN A 59 -14.470 -13.193 -3.210 1.00 1.42 N ATOM 683 CA ASN A 59 -15.450 -12.132 -3.496 1.00 1.51 C ATOM 684 C ASN A 59 -15.002 -10.738 -2.972 1.00 1.65 C ATOM 685 O ASN A 59 -13.804 -10.490 -2.863 1.00 2.98 O ATOM 686 CB ASN A 59 -16.846 -12.613 -3.010 1.00 1.78 C ATOM 687 CG ASN A 59 -17.325 -12.134 -1.657 1.00 3.35 C ATOM 688 OD1 ASN A 59 -18.281 -11.396 -1.556 1.00 4.17 O ATOM 689 ND2 ASN A 59 -16.640 -12.442 -0.590 1.00 4.84 N ATOM 0 H ASN A 59 -13.839 -12.941 -2.449 1.00 1.42 H new ATOM 0 HA ASN A 59 -15.521 -11.962 -4.570 1.00 1.51 H new ATOM 0 HB2 ASN A 59 -17.583 -12.308 -3.753 1.00 1.78 H new ATOM 0 HB3 ASN A 59 -16.839 -13.703 -2.996 1.00 1.78 H new ATOM 0 HD21 ASN A 59 -16.911 -12.063 0.317 1.00 4.84 H new ATOM 0 HD22 ASN A 59 -15.834 -13.062 -0.663 1.00 4.84 H new ATOM 696 N GLY A 60 -15.934 -9.813 -2.698 1.00 2.23 N ATOM 697 CA GLY A 60 -15.681 -8.530 -2.023 1.00 2.25 C ATOM 698 C GLY A 60 -15.297 -8.718 -0.545 1.00 1.99 C ATOM 699 O GLY A 60 -16.073 -8.402 0.360 1.00 2.53 O ATOM 0 H GLY A 60 -16.915 -9.941 -2.947 1.00 2.23 H new ATOM 0 HA2 GLY A 60 -14.881 -8.001 -2.540 1.00 2.25 H new ATOM 0 HA3 GLY A 60 -16.571 -7.905 -2.089 1.00 2.25 H new ATOM 703 N ASP A 61 -14.087 -9.224 -0.322 1.00 1.67 N ATOM 704 CA ASP A 61 -13.563 -9.686 0.962 1.00 1.71 C ATOM 705 C ASP A 61 -12.723 -8.621 1.695 1.00 1.51 C ATOM 706 O ASP A 61 -12.559 -7.486 1.235 1.00 1.52 O ATOM 707 CB ASP A 61 -12.812 -11.005 0.714 1.00 2.36 C ATOM 708 CG ASP A 61 -13.782 -12.188 0.609 1.00 3.61 C ATOM 709 OD1 ASP A 61 -14.486 -12.444 1.606 1.00 3.56 O ATOM 710 OD2 ASP A 61 -13.848 -12.850 -0.456 1.00 5.25 O ATOM 0 H ASP A 61 -13.407 -9.329 -1.075 1.00 1.67 H new ATOM 0 HA ASP A 61 -14.387 -9.868 1.651 1.00 1.71 H new ATOM 0 HB2 ASP A 61 -12.230 -10.927 -0.204 1.00 2.36 H new ATOM 0 HB3 ASP A 61 -12.106 -11.182 1.525 1.00 2.36 H new ATOM 715 N SER A 62 -12.222 -8.970 2.887 1.00 1.52 N ATOM 716 CA SER A 62 -11.625 -8.000 3.814 1.00 1.33 C ATOM 717 C SER A 62 -10.689 -8.578 4.888 1.00 1.23 C ATOM 718 O SER A 62 -10.812 -9.743 5.274 1.00 1.48 O ATOM 719 CB SER A 62 -12.759 -7.202 4.480 1.00 1.59 C ATOM 720 OG SER A 62 -13.669 -8.054 5.159 1.00 2.11 O ATOM 0 H SER A 62 -12.219 -9.929 3.235 1.00 1.52 H new ATOM 0 HA SER A 62 -10.975 -7.371 3.206 1.00 1.33 H new ATOM 0 HB2 SER A 62 -12.336 -6.486 5.184 1.00 1.59 H new ATOM 0 HB3 SER A 62 -13.293 -6.627 3.723 1.00 1.59 H new ATOM 0 HG SER A 62 -14.376 -7.515 5.572 1.00 2.11 H new ATOM 726 N LEU A 63 -9.791 -7.742 5.430 1.00 1.12 N ATOM 727 CA LEU A 63 -8.792 -8.092 6.457 1.00 1.13 C ATOM 728 C LEU A 63 -8.834 -7.141 7.670 1.00 1.21 C ATOM 729 O LEU A 63 -8.873 -5.922 7.526 1.00 1.42 O ATOM 730 CB LEU A 63 -7.395 -8.125 5.808 1.00 1.08 C ATOM 731 CG LEU A 63 -6.247 -8.568 6.738 1.00 1.11 C ATOM 732 CD1 LEU A 63 -6.437 -9.981 7.283 1.00 1.75 C ATOM 733 CD2 LEU A 63 -4.927 -8.557 5.974 1.00 1.56 C ATOM 0 H LEU A 63 -9.737 -6.761 5.155 1.00 1.12 H new ATOM 0 HA LEU A 63 -9.032 -9.080 6.850 1.00 1.13 H new ATOM 0 HB2 LEU A 63 -7.426 -8.798 4.951 1.00 1.08 H new ATOM 0 HB3 LEU A 63 -7.167 -7.130 5.425 1.00 1.08 H new ATOM 0 HG LEU A 63 -6.243 -7.864 7.570 1.00 1.11 H new ATOM 0 HD11 LEU A 63 -5.598 -10.237 7.931 1.00 1.75 H new ATOM 0 HD12 LEU A 63 -7.364 -10.029 7.854 1.00 1.75 H new ATOM 0 HD13 LEU A 63 -6.484 -10.687 6.454 1.00 1.75 H new ATOM 0 HD21 LEU A 63 -4.120 -8.871 6.637 1.00 1.56 H new ATOM 0 HD22 LEU A 63 -4.990 -9.243 5.129 1.00 1.56 H new ATOM 0 HD23 LEU A 63 -4.726 -7.550 5.610 1.00 1.56 H new ATOM 745 N ASN A 64 -8.818 -7.713 8.878 1.00 1.16 N ATOM 746 CA ASN A 64 -9.045 -7.023 10.153 1.00 1.25 C ATOM 747 C ASN A 64 -7.825 -6.212 10.636 1.00 1.48 C ATOM 748 O ASN A 64 -6.679 -6.508 10.289 1.00 1.89 O ATOM 749 CB ASN A 64 -9.494 -8.062 11.197 1.00 1.33 C ATOM 750 CG ASN A 64 -10.738 -8.830 10.777 1.00 1.62 C ATOM 751 OD1 ASN A 64 -11.597 -8.330 10.065 1.00 2.33 O ATOM 752 ND2 ASN A 64 -10.857 -10.070 11.191 1.00 2.24 N ATOM 0 H ASN A 64 -8.639 -8.710 9.000 1.00 1.16 H new ATOM 0 HA ASN A 64 -9.829 -6.280 10.006 1.00 1.25 H new ATOM 0 HB2 ASN A 64 -8.681 -8.767 11.373 1.00 1.33 H new ATOM 0 HB3 ASN A 64 -9.688 -7.557 12.143 1.00 1.33 H new ATOM 0 HD21 ASN A 64 -11.670 -10.623 10.919 1.00 2.24 H new ATOM 0 HD22 ASN A 64 -10.137 -10.481 11.785 1.00 2.24 H new ATOM 759 N THR A 65 -8.057 -5.198 11.484 1.00 1.41 N ATOM 760 CA THR A 65 -6.981 -4.388 12.099 1.00 1.65 C ATOM 761 C THR A 65 -7.387 -3.476 13.291 1.00 1.77 C ATOM 762 O THR A 65 -6.551 -2.680 13.701 1.00 2.28 O ATOM 763 CB THR A 65 -6.188 -3.601 11.023 1.00 1.80 C ATOM 764 OG1 THR A 65 -4.965 -3.160 11.578 1.00 2.09 O ATOM 765 CG2 THR A 65 -6.903 -2.427 10.370 1.00 3.04 C ATOM 0 H THR A 65 -8.995 -4.912 11.766 1.00 1.41 H new ATOM 0 HA THR A 65 -6.333 -5.131 12.564 1.00 1.65 H new ATOM 0 HB THR A 65 -6.045 -4.313 10.210 1.00 1.80 H new ATOM 0 HG1 THR A 65 -5.112 -2.863 12.500 1.00 2.09 H new ATOM 0 HG21 THR A 65 -6.244 -1.961 9.638 1.00 3.04 H new ATOM 0 HG22 THR A 65 -7.805 -2.782 9.872 1.00 3.04 H new ATOM 0 HG23 THR A 65 -7.173 -1.696 11.132 1.00 3.04 H new ATOM 773 N GLY A 66 -8.597 -3.602 13.881 1.00 1.58 N ATOM 774 CA GLY A 66 -9.100 -2.822 15.056 1.00 1.71 C ATOM 775 C GLY A 66 -8.042 -2.444 16.104 1.00 1.76 C ATOM 776 O GLY A 66 -7.805 -1.262 16.343 1.00 2.85 O ATOM 0 H GLY A 66 -9.285 -4.275 13.545 1.00 1.58 H new ATOM 0 HA2 GLY A 66 -9.566 -1.907 14.690 1.00 1.71 H new ATOM 0 HA3 GLY A 66 -9.881 -3.402 15.547 1.00 1.71 H new ATOM 780 N LYS A 67 -7.466 -3.473 16.744 1.00 1.91 N ATOM 781 CA LYS A 67 -6.463 -3.427 17.840 1.00 2.62 C ATOM 782 C LYS A 67 -5.017 -3.301 17.306 1.00 2.20 C ATOM 783 O LYS A 67 -4.807 -3.159 16.107 1.00 3.32 O ATOM 784 CB LYS A 67 -6.695 -4.674 18.738 1.00 4.08 C ATOM 785 CG LYS A 67 -6.116 -4.638 20.173 1.00 5.04 C ATOM 786 CD LYS A 67 -5.057 -5.725 20.458 1.00 6.92 C ATOM 787 CE LYS A 67 -5.642 -7.147 20.491 1.00 8.33 C ATOM 788 NZ LYS A 67 -4.573 -8.170 20.426 1.00 10.18 N ATOM 0 H LYS A 67 -7.701 -4.434 16.497 1.00 1.91 H new ATOM 0 HA LYS A 67 -6.595 -2.529 18.443 1.00 2.62 H new ATOM 0 HB2 LYS A 67 -7.770 -4.840 18.813 1.00 4.08 H new ATOM 0 HB3 LYS A 67 -6.274 -5.540 18.227 1.00 4.08 H new ATOM 0 HG2 LYS A 67 -5.671 -3.659 20.348 1.00 5.04 H new ATOM 0 HG3 LYS A 67 -6.934 -4.748 20.885 1.00 5.04 H new ATOM 0 HD2 LYS A 67 -4.281 -5.676 19.694 1.00 6.92 H new ATOM 0 HD3 LYS A 67 -4.577 -5.514 21.414 1.00 6.92 H new ATOM 0 HE2 LYS A 67 -6.223 -7.282 21.403 1.00 8.33 H new ATOM 0 HE3 LYS A 67 -6.327 -7.280 19.654 1.00 8.33 H new ATOM 0 HZ1 LYS A 67 -4.990 -9.094 20.195 1.00 10.18 H new ATOM 0 HZ2 LYS A 67 -3.886 -7.908 19.691 1.00 10.18 H new ATOM 0 HZ3 LYS A 67 -4.091 -8.228 21.346 1.00 10.18 H new ATOM 802 N LEU A 68 -4.037 -3.457 18.205 1.00 2.01 N ATOM 803 CA LEU A 68 -2.589 -3.221 18.054 1.00 1.84 C ATOM 804 C LEU A 68 -2.206 -1.727 18.154 1.00 2.21 C ATOM 805 O LEU A 68 -3.026 -0.846 17.908 1.00 3.31 O ATOM 806 CB LEU A 68 -1.966 -3.898 16.805 1.00 2.05 C ATOM 807 CG LEU A 68 -2.015 -5.439 16.668 1.00 2.22 C ATOM 808 CD1 LEU A 68 -3.397 -6.061 16.431 1.00 2.30 C ATOM 809 CD2 LEU A 68 -1.150 -5.817 15.459 1.00 3.36 C ATOM 0 H LEU A 68 -4.255 -3.782 19.147 1.00 2.01 H new ATOM 0 HA LEU A 68 -2.141 -3.720 18.914 1.00 1.84 H new ATOM 0 HB2 LEU A 68 -2.455 -3.477 15.927 1.00 2.05 H new ATOM 0 HB3 LEU A 68 -0.919 -3.599 16.760 1.00 2.05 H new ATOM 0 HG LEU A 68 -1.672 -5.825 17.628 1.00 2.22 H new ATOM 0 HD11 LEU A 68 -3.300 -7.144 16.352 1.00 2.30 H new ATOM 0 HD12 LEU A 68 -4.054 -5.815 17.265 1.00 2.30 H new ATOM 0 HD13 LEU A 68 -3.820 -5.666 15.507 1.00 2.30 H new ATOM 0 HD21 LEU A 68 -1.159 -6.899 15.329 1.00 3.36 H new ATOM 0 HD22 LEU A 68 -1.549 -5.341 14.563 1.00 3.36 H new ATOM 0 HD23 LEU A 68 -0.127 -5.480 15.624 1.00 3.36 H new ATOM 821 N LYS A 69 -0.949 -1.448 18.532 1.00 2.41 N ATOM 822 CA LYS A 69 -0.343 -0.098 18.564 1.00 2.82 C ATOM 823 C LYS A 69 0.996 -0.044 17.816 1.00 2.31 C ATOM 824 O LYS A 69 1.488 -1.070 17.340 1.00 2.78 O ATOM 825 CB LYS A 69 -0.339 0.449 20.007 1.00 4.71 C ATOM 826 CG LYS A 69 0.816 -0.031 20.904 1.00 4.79 C ATOM 827 CD LYS A 69 1.889 1.046 21.138 1.00 5.02 C ATOM 828 CE LYS A 69 1.371 2.209 21.993 1.00 5.85 C ATOM 829 NZ LYS A 69 2.463 2.954 22.670 1.00 6.72 N ATOM 0 H LYS A 69 -0.301 -2.176 18.834 1.00 2.41 H new ATOM 0 HA LYS A 69 -0.962 0.597 17.997 1.00 2.82 H new ATOM 0 HB2 LYS A 69 -0.310 1.538 19.962 1.00 4.71 H new ATOM 0 HB3 LYS A 69 -1.281 0.174 20.482 1.00 4.71 H new ATOM 0 HG2 LYS A 69 0.413 -0.348 21.866 1.00 4.79 H new ATOM 0 HG3 LYS A 69 1.281 -0.906 20.449 1.00 4.79 H new ATOM 0 HD2 LYS A 69 2.752 0.595 21.627 1.00 5.02 H new ATOM 0 HD3 LYS A 69 2.231 1.429 20.177 1.00 5.02 H new ATOM 0 HE2 LYS A 69 0.806 2.895 21.362 1.00 5.85 H new ATOM 0 HE3 LYS A 69 0.680 1.824 22.743 1.00 5.85 H new ATOM 0 HZ1 LYS A 69 2.057 3.728 23.234 1.00 6.72 H new ATOM 0 HZ2 LYS A 69 2.988 2.309 23.295 1.00 6.72 H new ATOM 0 HZ3 LYS A 69 3.109 3.347 21.956 1.00 6.72 H new ATOM 843 N ASN A 70 1.624 1.138 17.793 1.00 2.30 N ATOM 844 CA ASN A 70 2.751 1.524 16.942 1.00 2.41 C ATOM 845 C ASN A 70 2.281 1.711 15.493 1.00 1.52 C ATOM 846 O ASN A 70 1.106 1.536 15.174 1.00 2.40 O ATOM 847 CB ASN A 70 3.955 0.572 17.101 1.00 3.47 C ATOM 848 CG ASN A 70 4.286 0.244 18.525 1.00 4.74 C ATOM 849 OD1 ASN A 70 4.878 1.014 19.254 1.00 5.66 O ATOM 850 ND2 ASN A 70 3.920 -0.923 18.967 1.00 5.45 N ATOM 0 H ASN A 70 1.338 1.898 18.410 1.00 2.30 H new ATOM 0 HA ASN A 70 3.128 2.492 17.273 1.00 2.41 H new ATOM 0 HB2 ASN A 70 3.747 -0.354 16.564 1.00 3.47 H new ATOM 0 HB3 ASN A 70 4.828 1.024 16.630 1.00 3.47 H new ATOM 0 HD21 ASN A 70 4.130 -1.193 19.928 1.00 5.45 H new ATOM 0 HD22 ASN A 70 3.423 -1.568 18.353 1.00 5.45 H new ATOM 857 N ASP A 71 3.201 2.071 14.611 1.00 1.57 N ATOM 858 CA ASP A 71 2.969 2.271 13.176 1.00 1.10 C ATOM 859 C ASP A 71 4.078 1.521 12.427 1.00 0.99 C ATOM 860 O ASP A 71 5.262 1.802 12.627 1.00 1.19 O ATOM 861 CB ASP A 71 2.906 3.765 12.800 1.00 1.60 C ATOM 862 CG ASP A 71 3.232 4.730 13.940 1.00 2.09 C ATOM 863 OD1 ASP A 71 4.408 5.110 14.125 1.00 2.72 O ATOM 864 OD2 ASP A 71 2.293 5.213 14.615 1.00 3.23 O ATOM 0 H ASP A 71 4.170 2.240 14.879 1.00 1.57 H new ATOM 0 HA ASP A 71 1.995 1.873 12.891 1.00 1.10 H new ATOM 0 HB2 ASP A 71 3.600 3.948 11.979 1.00 1.60 H new ATOM 0 HB3 ASP A 71 1.906 3.989 12.428 1.00 1.60 H new ATOM 869 N LYS A 72 3.714 0.479 11.668 1.00 0.93 N ATOM 870 CA LYS A 72 4.669 -0.473 11.069 1.00 1.03 C ATOM 871 C LYS A 72 4.073 -1.393 10.006 1.00 0.90 C ATOM 872 O LYS A 72 2.862 -1.584 9.931 1.00 0.79 O ATOM 873 CB LYS A 72 5.331 -1.319 12.177 1.00 1.20 C ATOM 874 CG LYS A 72 4.344 -2.064 13.097 1.00 1.24 C ATOM 875 CD LYS A 72 5.077 -2.892 14.181 1.00 1.59 C ATOM 876 CE LYS A 72 6.183 -2.119 14.926 1.00 3.38 C ATOM 877 NZ LYS A 72 6.882 -2.939 15.949 1.00 3.68 N ATOM 0 H LYS A 72 2.741 0.268 11.448 1.00 0.93 H new ATOM 0 HA LYS A 72 5.407 0.140 10.551 1.00 1.03 H new ATOM 0 HB2 LYS A 72 5.993 -2.049 11.711 1.00 1.20 H new ATOM 0 HB3 LYS A 72 5.955 -0.667 12.789 1.00 1.20 H new ATOM 0 HG2 LYS A 72 3.681 -1.344 13.577 1.00 1.24 H new ATOM 0 HG3 LYS A 72 3.717 -2.724 12.498 1.00 1.24 H new ATOM 0 HD2 LYS A 72 4.346 -3.248 14.907 1.00 1.59 H new ATOM 0 HD3 LYS A 72 5.517 -3.773 13.714 1.00 1.59 H new ATOM 0 HE2 LYS A 72 6.912 -1.753 14.203 1.00 3.38 H new ATOM 0 HE3 LYS A 72 5.745 -1.245 15.408 1.00 3.38 H new ATOM 0 HZ1 LYS A 72 7.613 -2.364 16.414 1.00 3.68 H new ATOM 0 HZ2 LYS A 72 6.196 -3.268 16.658 1.00 3.68 H new ATOM 0 HZ3 LYS A 72 7.327 -3.760 15.491 1.00 3.68 H new ATOM 891 N VAL A 73 4.951 -2.039 9.242 1.00 0.99 N ATOM 892 CA VAL A 73 4.595 -3.081 8.262 1.00 0.89 C ATOM 893 C VAL A 73 4.443 -4.465 8.918 1.00 0.93 C ATOM 894 O VAL A 73 5.367 -4.953 9.571 1.00 1.02 O ATOM 895 CB VAL A 73 5.607 -3.160 7.098 1.00 0.86 C ATOM 896 CG1 VAL A 73 5.459 -1.935 6.199 1.00 1.59 C ATOM 897 CG2 VAL A 73 7.084 -3.254 7.512 1.00 1.27 C ATOM 0 H VAL A 73 5.953 -1.854 9.282 1.00 0.99 H new ATOM 0 HA VAL A 73 3.628 -2.786 7.853 1.00 0.89 H new ATOM 0 HB VAL A 73 5.361 -4.091 6.588 1.00 0.86 H new ATOM 0 HG11 VAL A 73 6.175 -1.996 5.380 1.00 1.59 H new ATOM 0 HG12 VAL A 73 4.447 -1.901 5.795 1.00 1.59 H new ATOM 0 HG13 VAL A 73 5.648 -1.032 6.780 1.00 1.59 H new ATOM 0 HG21 VAL A 73 7.709 -3.305 6.621 1.00 1.27 H new ATOM 0 HG22 VAL A 73 7.355 -2.374 8.096 1.00 1.27 H new ATOM 0 HG23 VAL A 73 7.237 -4.150 8.114 1.00 1.27 H new ATOM 907 N SER A 74 3.293 -5.123 8.745 1.00 0.92 N ATOM 908 CA SER A 74 3.066 -6.529 9.124 1.00 0.96 C ATOM 909 C SER A 74 3.432 -7.523 8.014 1.00 0.88 C ATOM 910 O SER A 74 3.164 -7.274 6.839 1.00 0.87 O ATOM 911 CB SER A 74 1.599 -6.749 9.505 1.00 1.02 C ATOM 912 OG SER A 74 1.269 -6.042 10.687 1.00 1.41 O ATOM 0 H SER A 74 2.471 -4.686 8.328 1.00 0.92 H new ATOM 0 HA SER A 74 3.722 -6.718 9.974 1.00 0.96 H new ATOM 0 HB2 SER A 74 0.955 -6.421 8.689 1.00 1.02 H new ATOM 0 HB3 SER A 74 1.413 -7.813 9.650 1.00 1.02 H new ATOM 0 HG SER A 74 0.461 -6.429 11.085 1.00 1.41 H new ATOM 918 N ARG A 75 3.972 -8.684 8.420 1.00 0.95 N ATOM 919 CA ARG A 75 4.290 -9.841 7.562 1.00 0.96 C ATOM 920 C ARG A 75 3.076 -10.771 7.393 1.00 0.89 C ATOM 921 O ARG A 75 2.507 -11.187 8.400 1.00 0.89 O ATOM 922 CB ARG A 75 5.546 -10.571 8.119 1.00 1.18 C ATOM 923 CG ARG A 75 5.365 -11.344 9.453 1.00 1.34 C ATOM 924 CD ARG A 75 6.669 -11.626 10.232 1.00 1.50 C ATOM 925 NE ARG A 75 7.700 -12.285 9.403 1.00 1.66 N ATOM 926 CZ ARG A 75 9.016 -12.265 9.557 1.00 2.19 C ATOM 927 NH1 ARG A 75 9.632 -11.761 10.591 1.00 2.90 N ATOM 928 NH2 ARG A 75 9.747 -12.773 8.614 1.00 2.65 N ATOM 0 H ARG A 75 4.210 -8.851 9.398 1.00 0.95 H new ATOM 0 HA ARG A 75 4.529 -9.491 6.558 1.00 0.96 H new ATOM 0 HB2 ARG A 75 5.895 -11.274 7.363 1.00 1.18 H new ATOM 0 HB3 ARG A 75 6.336 -9.833 8.257 1.00 1.18 H new ATOM 0 HG2 ARG A 75 4.693 -10.775 10.095 1.00 1.34 H new ATOM 0 HG3 ARG A 75 4.875 -12.294 9.240 1.00 1.34 H new ATOM 0 HD2 ARG A 75 7.066 -10.688 10.619 1.00 1.50 H new ATOM 0 HD3 ARG A 75 6.444 -12.256 11.093 1.00 1.50 H new ATOM 0 HE ARG A 75 7.354 -12.825 8.610 1.00 1.66 H new ATOM 0 HH11 ARG A 75 9.095 -11.346 11.352 1.00 2.90 H new ATOM 0 HH12 ARG A 75 10.651 -11.783 10.638 1.00 2.90 H new ATOM 0 HH21 ARG A 75 9.306 -13.172 7.785 1.00 2.65 H new ATOM 0 HH22 ARG A 75 10.763 -12.774 8.701 1.00 2.65 H new ATOM 942 N PHE A 76 2.698 -11.106 6.159 1.00 0.91 N ATOM 943 CA PHE A 76 1.691 -12.129 5.842 1.00 0.87 C ATOM 944 C PHE A 76 2.120 -12.996 4.640 1.00 0.89 C ATOM 945 O PHE A 76 2.822 -12.519 3.750 1.00 0.99 O ATOM 946 CB PHE A 76 0.344 -11.442 5.539 1.00 0.85 C ATOM 947 CG PHE A 76 -0.694 -11.481 6.645 1.00 0.69 C ATOM 948 CD1 PHE A 76 -1.416 -12.665 6.886 1.00 1.72 C ATOM 949 CD2 PHE A 76 -1.006 -10.317 7.377 1.00 1.90 C ATOM 950 CE1 PHE A 76 -2.391 -12.705 7.889 1.00 2.00 C ATOM 951 CE2 PHE A 76 -1.983 -10.359 8.389 1.00 1.77 C ATOM 952 CZ PHE A 76 -2.653 -11.563 8.667 1.00 1.02 C ATOM 0 H PHE A 76 3.092 -10.664 5.328 1.00 0.91 H new ATOM 0 HA PHE A 76 1.589 -12.787 6.705 1.00 0.87 H new ATOM 0 HB2 PHE A 76 0.540 -10.399 5.290 1.00 0.85 H new ATOM 0 HB3 PHE A 76 -0.085 -11.906 4.651 1.00 0.85 H new ATOM 0 HD1 PHE A 76 -1.217 -13.546 6.294 1.00 1.72 H new ATOM 0 HD2 PHE A 76 -0.494 -9.391 7.161 1.00 1.90 H new ATOM 0 HE1 PHE A 76 -2.944 -13.616 8.066 1.00 2.00 H new ATOM 0 HE2 PHE A 76 -2.218 -9.467 8.951 1.00 1.77 H new ATOM 0 HZ PHE A 76 -3.367 -11.611 9.476 1.00 1.02 H new ATOM 962 N ASP A 77 1.647 -14.247 4.590 1.00 0.92 N ATOM 963 CA ASP A 77 1.751 -15.142 3.425 1.00 0.96 C ATOM 964 C ASP A 77 0.365 -15.309 2.764 1.00 0.92 C ATOM 965 O ASP A 77 -0.656 -15.292 3.462 1.00 0.91 O ATOM 966 CB ASP A 77 2.292 -16.521 3.847 1.00 1.01 C ATOM 967 CG ASP A 77 3.731 -16.505 4.372 1.00 2.03 C ATOM 968 OD1 ASP A 77 3.951 -16.282 5.587 1.00 3.49 O ATOM 969 OD2 ASP A 77 4.664 -16.850 3.610 1.00 2.54 O ATOM 0 H ASP A 77 1.167 -14.679 5.380 1.00 0.92 H new ATOM 0 HA ASP A 77 2.443 -14.698 2.710 1.00 0.96 H new ATOM 0 HB2 ASP A 77 1.641 -16.932 4.619 1.00 1.01 H new ATOM 0 HB3 ASP A 77 2.238 -17.196 2.993 1.00 1.01 H new ATOM 974 N PHE A 78 0.323 -15.525 1.442 1.00 0.89 N ATOM 975 CA PHE A 78 -0.923 -15.885 0.729 1.00 0.88 C ATOM 976 C PHE A 78 -0.764 -16.887 -0.441 1.00 0.86 C ATOM 977 O PHE A 78 0.306 -16.996 -1.042 1.00 0.97 O ATOM 978 CB PHE A 78 -1.655 -14.608 0.271 1.00 1.24 C ATOM 979 CG PHE A 78 -1.239 -14.111 -1.097 1.00 0.91 C ATOM 980 CD1 PHE A 78 -1.911 -14.574 -2.240 1.00 1.89 C ATOM 981 CD2 PHE A 78 -0.143 -13.244 -1.231 1.00 2.50 C ATOM 982 CE1 PHE A 78 -1.460 -14.215 -3.523 1.00 2.66 C ATOM 983 CE2 PHE A 78 0.304 -12.877 -2.513 1.00 3.50 C ATOM 984 CZ PHE A 78 -0.342 -13.374 -3.658 1.00 3.22 C ATOM 0 H PHE A 78 1.141 -15.457 0.836 1.00 0.89 H new ATOM 0 HA PHE A 78 -1.524 -16.428 1.459 1.00 0.88 H new ATOM 0 HB2 PHE A 78 -2.728 -14.800 0.265 1.00 1.24 H new ATOM 0 HB3 PHE A 78 -1.477 -13.819 1.002 1.00 1.24 H new ATOM 0 HD1 PHE A 78 -2.778 -15.209 -2.133 1.00 1.89 H new ATOM 0 HD2 PHE A 78 0.355 -12.860 -0.353 1.00 2.50 H new ATOM 0 HE1 PHE A 78 -1.970 -14.584 -4.400 1.00 2.66 H new ATOM 0 HE2 PHE A 78 1.147 -12.210 -2.618 1.00 3.50 H new ATOM 0 HZ PHE A 78 0.020 -13.110 -4.641 1.00 3.22 H new ATOM 994 N ILE A 79 -1.858 -17.580 -0.799 1.00 0.82 N ATOM 995 CA ILE A 79 -1.994 -18.458 -1.986 1.00 0.88 C ATOM 996 C ILE A 79 -3.319 -18.242 -2.753 1.00 0.87 C ATOM 997 O ILE A 79 -4.273 -17.697 -2.193 1.00 1.01 O ATOM 998 CB ILE A 79 -1.775 -19.955 -1.624 1.00 1.02 C ATOM 999 CG1 ILE A 79 -2.752 -20.559 -0.587 1.00 2.07 C ATOM 1000 CG2 ILE A 79 -0.344 -20.169 -1.107 1.00 2.42 C ATOM 1001 CD1 ILE A 79 -4.064 -21.074 -1.189 1.00 3.71 C ATOM 0 H ILE A 79 -2.715 -17.545 -0.247 1.00 0.82 H new ATOM 0 HA ILE A 79 -1.198 -18.164 -2.671 1.00 0.88 H new ATOM 0 HB ILE A 79 -1.968 -20.479 -2.560 1.00 1.02 H new ATOM 0 HG12 ILE A 79 -2.255 -21.380 -0.071 1.00 2.07 H new ATOM 0 HG13 ILE A 79 -2.981 -19.803 0.164 1.00 2.07 H new ATOM 0 HG21 ILE A 79 -0.201 -21.220 -0.856 1.00 2.42 H new ATOM 0 HG22 ILE A 79 0.369 -19.880 -1.879 1.00 2.42 H new ATOM 0 HG23 ILE A 79 -0.183 -19.559 -0.218 1.00 2.42 H new ATOM 0 HD11 ILE A 79 -4.693 -21.481 -0.397 1.00 3.71 H new ATOM 0 HD12 ILE A 79 -4.586 -20.253 -1.680 1.00 3.71 H new ATOM 0 HD13 ILE A 79 -3.848 -21.855 -1.918 1.00 3.71 H new ATOM 1013 N ARG A 80 -3.387 -18.666 -4.029 1.00 0.90 N ATOM 1014 CA ARG A 80 -4.610 -18.670 -4.883 1.00 0.97 C ATOM 1015 C ARG A 80 -5.404 -19.989 -4.805 1.00 1.26 C ATOM 1016 O ARG A 80 -4.877 -20.984 -4.317 1.00 2.23 O ATOM 1017 CB ARG A 80 -4.258 -18.446 -6.371 1.00 1.59 C ATOM 1018 CG ARG A 80 -3.433 -17.193 -6.694 1.00 1.75 C ATOM 1019 CD ARG A 80 -3.549 -16.794 -8.180 1.00 2.33 C ATOM 1020 NE ARG A 80 -3.214 -17.886 -9.121 1.00 3.49 N ATOM 1021 CZ ARG A 80 -3.032 -17.798 -10.428 1.00 4.44 C ATOM 1022 NH1 ARG A 80 -3.147 -16.678 -11.089 1.00 4.57 N ATOM 1023 NH2 ARG A 80 -2.726 -18.869 -11.093 1.00 5.89 N ATOM 0 H ARG A 80 -2.569 -19.029 -4.519 1.00 0.90 H new ATOM 0 HA ARG A 80 -5.222 -17.857 -4.493 1.00 0.97 H new ATOM 0 HB2 ARG A 80 -3.710 -19.318 -6.728 1.00 1.59 H new ATOM 0 HB3 ARG A 80 -5.187 -18.400 -6.939 1.00 1.59 H new ATOM 0 HG2 ARG A 80 -3.769 -16.366 -6.069 1.00 1.75 H new ATOM 0 HG3 ARG A 80 -2.387 -17.374 -6.447 1.00 1.75 H new ATOM 0 HD2 ARG A 80 -4.567 -16.457 -8.377 1.00 2.33 H new ATOM 0 HD3 ARG A 80 -2.890 -15.947 -8.371 1.00 2.33 H new ATOM 0 HE ARG A 80 -3.111 -18.816 -8.714 1.00 3.49 H new ATOM 0 HH11 ARG A 80 -3.388 -15.818 -10.597 1.00 4.57 H new ATOM 0 HH12 ARG A 80 -2.996 -16.663 -12.098 1.00 4.57 H new ATOM 0 HH21 ARG A 80 -2.629 -19.761 -10.607 1.00 5.89 H new ATOM 0 HH22 ARG A 80 -2.582 -18.819 -12.102 1.00 5.89 H new ATOM 1037 N GLN A 81 -6.642 -20.017 -5.325 1.00 1.03 N ATOM 1038 CA GLN A 81 -7.388 -21.249 -5.604 1.00 1.19 C ATOM 1039 C GLN A 81 -8.310 -20.850 -6.774 1.00 1.13 C ATOM 1040 O GLN A 81 -9.039 -19.867 -6.658 1.00 1.24 O ATOM 1041 CB GLN A 81 -8.076 -21.703 -4.292 1.00 1.56 C ATOM 1042 CG GLN A 81 -9.114 -22.846 -4.230 1.00 2.14 C ATOM 1043 CD GLN A 81 -9.744 -23.358 -5.523 1.00 3.20 C ATOM 1044 OE1 GLN A 81 -9.488 -24.483 -5.923 1.00 4.30 O ATOM 1045 NE2 GLN A 81 -10.636 -22.607 -6.139 1.00 4.04 N ATOM 0 H GLN A 81 -7.158 -19.171 -5.566 1.00 1.03 H new ATOM 0 HA GLN A 81 -6.810 -22.122 -5.906 1.00 1.19 H new ATOM 0 HB2 GLN A 81 -7.276 -21.976 -3.603 1.00 1.56 H new ATOM 0 HB3 GLN A 81 -8.565 -20.820 -3.879 1.00 1.56 H new ATOM 0 HG2 GLN A 81 -8.637 -23.695 -3.740 1.00 2.14 H new ATOM 0 HG3 GLN A 81 -9.924 -22.517 -3.579 1.00 2.14 H new ATOM 0 HE21 GLN A 81 -10.839 -21.669 -5.793 1.00 4.04 H new ATOM 0 HE22 GLN A 81 -11.123 -22.964 -6.961 1.00 4.04 H new ATOM 1054 N ILE A 82 -8.264 -21.518 -7.930 1.00 1.25 N ATOM 1055 CA ILE A 82 -9.202 -21.225 -9.025 1.00 1.60 C ATOM 1056 C ILE A 82 -9.390 -22.449 -9.920 1.00 1.88 C ATOM 1057 O ILE A 82 -8.485 -23.279 -10.052 1.00 1.80 O ATOM 1058 CB ILE A 82 -8.765 -19.965 -9.830 1.00 1.84 C ATOM 1059 CG1 ILE A 82 -9.983 -19.052 -10.105 1.00 2.15 C ATOM 1060 CG2 ILE A 82 -7.916 -20.299 -11.074 1.00 2.19 C ATOM 1061 CD1 ILE A 82 -9.815 -18.033 -11.234 1.00 2.69 C ATOM 0 H ILE A 82 -7.594 -22.260 -8.134 1.00 1.25 H new ATOM 0 HA ILE A 82 -10.173 -20.991 -8.588 1.00 1.60 H new ATOM 0 HB ILE A 82 -8.079 -19.388 -9.210 1.00 1.84 H new ATOM 0 HG12 ILE A 82 -10.841 -19.684 -10.337 1.00 2.15 H new ATOM 0 HG13 ILE A 82 -10.223 -18.513 -9.188 1.00 2.15 H new ATOM 0 HG21 ILE A 82 -7.646 -19.377 -11.588 1.00 2.19 H new ATOM 0 HG22 ILE A 82 -7.010 -20.822 -10.767 1.00 2.19 H new ATOM 0 HG23 ILE A 82 -8.491 -20.935 -11.747 1.00 2.19 H new ATOM 0 HD11 ILE A 82 -10.730 -17.449 -11.336 1.00 2.69 H new ATOM 0 HD12 ILE A 82 -8.984 -17.367 -11.002 1.00 2.69 H new ATOM 0 HD13 ILE A 82 -9.612 -18.556 -12.169 1.00 2.69 H new ATOM 1073 N GLU A 83 -10.540 -22.514 -10.583 1.00 2.37 N ATOM 1074 CA GLU A 83 -10.817 -23.532 -11.585 1.00 2.84 C ATOM 1075 C GLU A 83 -10.456 -23.064 -12.994 1.00 3.20 C ATOM 1076 O GLU A 83 -10.923 -22.032 -13.478 1.00 3.78 O ATOM 1077 CB GLU A 83 -12.274 -24.001 -11.524 1.00 3.30 C ATOM 1078 CG GLU A 83 -12.538 -24.910 -10.320 1.00 3.16 C ATOM 1079 CD GLU A 83 -13.037 -24.127 -9.075 1.00 3.77 C ATOM 1080 OE1 GLU A 83 -12.211 -23.527 -8.349 1.00 4.68 O ATOM 1081 OE2 GLU A 83 -14.269 -24.089 -8.821 1.00 4.08 O ATOM 0 H GLU A 83 -11.308 -21.858 -10.438 1.00 2.37 H new ATOM 0 HA GLU A 83 -10.179 -24.384 -11.349 1.00 2.84 H new ATOM 0 HB2 GLU A 83 -12.932 -23.133 -11.473 1.00 3.30 H new ATOM 0 HB3 GLU A 83 -12.521 -24.535 -12.442 1.00 3.30 H new ATOM 0 HG2 GLU A 83 -13.279 -25.661 -10.593 1.00 3.16 H new ATOM 0 HG3 GLU A 83 -11.622 -25.444 -10.065 1.00 3.16 H new ATOM 1088 N VAL A 84 -9.673 -23.891 -13.681 1.00 3.07 N ATOM 1089 CA VAL A 84 -9.360 -23.772 -15.108 1.00 3.40 C ATOM 1090 C VAL A 84 -9.984 -24.960 -15.829 1.00 3.58 C ATOM 1091 O VAL A 84 -9.575 -26.089 -15.609 1.00 3.46 O ATOM 1092 CB VAL A 84 -7.836 -23.738 -15.326 1.00 3.40 C ATOM 1093 CG1 VAL A 84 -7.487 -23.681 -16.817 1.00 4.19 C ATOM 1094 CG2 VAL A 84 -7.198 -22.531 -14.627 1.00 3.24 C ATOM 0 H VAL A 84 -9.220 -24.694 -13.245 1.00 3.07 H new ATOM 0 HA VAL A 84 -9.766 -22.842 -15.506 1.00 3.40 H new ATOM 0 HB VAL A 84 -7.439 -24.657 -14.895 1.00 3.40 H new ATOM 0 HG11 VAL A 84 -6.404 -23.658 -16.937 1.00 4.19 H new ATOM 0 HG12 VAL A 84 -7.889 -24.561 -17.319 1.00 4.19 H new ATOM 0 HG13 VAL A 84 -7.920 -22.783 -17.258 1.00 4.19 H new ATOM 0 HG21 VAL A 84 -6.122 -22.537 -14.801 1.00 3.24 H new ATOM 0 HG22 VAL A 84 -7.625 -21.611 -15.027 1.00 3.24 H new ATOM 0 HG23 VAL A 84 -7.393 -22.586 -13.556 1.00 3.24 H new ATOM 1104 N ASP A 85 -10.973 -24.735 -16.692 1.00 3.93 N ATOM 1105 CA ASP A 85 -11.580 -25.780 -17.548 1.00 4.32 C ATOM 1106 C ASP A 85 -12.172 -27.002 -16.799 1.00 4.29 C ATOM 1107 O ASP A 85 -12.293 -28.095 -17.357 1.00 4.56 O ATOM 1108 CB ASP A 85 -10.561 -26.182 -18.640 1.00 4.53 C ATOM 1109 CG ASP A 85 -11.148 -26.357 -20.048 1.00 4.94 C ATOM 1110 OD1 ASP A 85 -12.240 -25.824 -20.347 1.00 4.95 O ATOM 1111 OD2 ASP A 85 -10.447 -26.945 -20.904 1.00 5.89 O ATOM 0 H ASP A 85 -11.388 -23.813 -16.826 1.00 3.93 H new ATOM 0 HA ASP A 85 -12.465 -25.339 -18.006 1.00 4.32 H new ATOM 0 HB2 ASP A 85 -9.779 -25.424 -18.681 1.00 4.53 H new ATOM 0 HB3 ASP A 85 -10.084 -27.116 -18.344 1.00 4.53 H new ATOM 1116 N GLY A 86 -12.528 -26.849 -15.513 1.00 4.02 N ATOM 1117 CA GLY A 86 -12.907 -27.984 -14.661 1.00 4.09 C ATOM 1118 C GLY A 86 -11.701 -28.748 -14.096 1.00 3.91 C ATOM 1119 O GLY A 86 -11.790 -29.951 -13.851 1.00 4.29 O ATOM 0 H GLY A 86 -12.561 -25.946 -15.041 1.00 4.02 H new ATOM 0 HA2 GLY A 86 -13.518 -27.621 -13.835 1.00 4.09 H new ATOM 0 HA3 GLY A 86 -13.526 -28.671 -15.237 1.00 4.09 H new ATOM 1123 N GLN A 87 -10.563 -28.071 -13.931 1.00 3.46 N ATOM 1124 CA GLN A 87 -9.325 -28.546 -13.322 1.00 3.24 C ATOM 1125 C GLN A 87 -8.905 -27.556 -12.225 1.00 2.87 C ATOM 1126 O GLN A 87 -9.258 -26.379 -12.294 1.00 2.74 O ATOM 1127 CB GLN A 87 -8.225 -28.614 -14.390 1.00 3.37 C ATOM 1128 CG GLN A 87 -8.615 -29.260 -15.731 1.00 3.93 C ATOM 1129 CD GLN A 87 -8.493 -30.778 -15.716 1.00 3.59 C ATOM 1130 OE1 GLN A 87 -7.521 -31.362 -16.179 1.00 4.00 O ATOM 1131 NE2 GLN A 87 -9.459 -31.477 -15.160 1.00 3.78 N ATOM 0 H GLN A 87 -10.480 -27.104 -14.244 1.00 3.46 H new ATOM 0 HA GLN A 87 -9.477 -29.537 -12.895 1.00 3.24 H new ATOM 0 HB2 GLN A 87 -7.877 -27.600 -14.587 1.00 3.37 H new ATOM 0 HB3 GLN A 87 -7.381 -29.166 -13.977 1.00 3.37 H new ATOM 0 HG2 GLN A 87 -9.641 -28.986 -15.976 1.00 3.93 H new ATOM 0 HG3 GLN A 87 -7.980 -28.857 -16.520 1.00 3.93 H new ATOM 0 HE21 GLN A 87 -10.273 -31.002 -14.771 1.00 3.78 H new ATOM 0 HE22 GLN A 87 -9.393 -32.494 -15.118 1.00 3.78 H new ATOM 1140 N LEU A 88 -8.146 -28.008 -11.227 1.00 2.83 N ATOM 1141 CA LEU A 88 -7.714 -27.185 -10.089 1.00 2.62 C ATOM 1142 C LEU A 88 -6.186 -27.050 -10.063 1.00 2.34 C ATOM 1143 O LEU A 88 -5.473 -28.034 -10.255 1.00 2.60 O ATOM 1144 CB LEU A 88 -8.209 -27.786 -8.756 1.00 2.76 C ATOM 1145 CG LEU A 88 -9.695 -27.567 -8.400 1.00 3.10 C ATOM 1146 CD1 LEU A 88 -10.666 -28.377 -9.266 1.00 3.80 C ATOM 1147 CD2 LEU A 88 -9.915 -28.002 -6.949 1.00 3.08 C ATOM 0 H LEU A 88 -7.807 -28.969 -11.182 1.00 2.83 H new ATOM 0 HA LEU A 88 -8.152 -26.195 -10.211 1.00 2.62 H new ATOM 0 HB2 LEU A 88 -8.020 -28.859 -8.777 1.00 2.76 H new ATOM 0 HB3 LEU A 88 -7.603 -27.371 -7.951 1.00 2.76 H new ATOM 0 HG LEU A 88 -9.900 -26.510 -8.569 1.00 3.10 H new ATOM 0 HD11 LEU A 88 -11.690 -28.170 -8.956 1.00 3.80 H new ATOM 0 HD12 LEU A 88 -10.540 -28.098 -10.312 1.00 3.80 H new ATOM 0 HD13 LEU A 88 -10.459 -29.441 -9.147 1.00 3.80 H new ATOM 0 HD21 LEU A 88 -10.961 -27.854 -6.679 1.00 3.08 H new ATOM 0 HD22 LEU A 88 -9.658 -29.056 -6.842 1.00 3.08 H new ATOM 0 HD23 LEU A 88 -9.283 -27.406 -6.291 1.00 3.08 H new ATOM 1159 N ILE A 89 -5.691 -25.845 -9.771 1.00 1.94 N ATOM 1160 CA ILE A 89 -4.277 -25.572 -9.459 1.00 1.70 C ATOM 1161 C ILE A 89 -4.261 -24.713 -8.180 1.00 1.53 C ATOM 1162 O ILE A 89 -5.143 -23.874 -7.975 1.00 1.49 O ATOM 1163 CB ILE A 89 -3.494 -24.952 -10.652 1.00 1.91 C ATOM 1164 CG1 ILE A 89 -3.844 -25.627 -12.005 1.00 2.25 C ATOM 1165 CG2 ILE A 89 -1.975 -25.079 -10.408 1.00 1.89 C ATOM 1166 CD1 ILE A 89 -3.068 -25.107 -13.225 1.00 2.54 C ATOM 0 H ILE A 89 -6.273 -25.008 -9.743 1.00 1.94 H new ATOM 0 HA ILE A 89 -3.739 -26.503 -9.280 1.00 1.70 H new ATOM 0 HB ILE A 89 -3.786 -23.904 -10.713 1.00 1.91 H new ATOM 0 HG12 ILE A 89 -3.666 -26.698 -11.913 1.00 2.25 H new ATOM 0 HG13 ILE A 89 -4.910 -25.496 -12.191 1.00 2.25 H new ATOM 0 HG21 ILE A 89 -1.434 -24.643 -11.248 1.00 1.89 H new ATOM 0 HG22 ILE A 89 -1.708 -24.553 -9.492 1.00 1.89 H new ATOM 0 HG23 ILE A 89 -1.709 -26.132 -10.312 1.00 1.89 H new ATOM 0 HD11 ILE A 89 -3.389 -25.645 -14.117 1.00 2.54 H new ATOM 0 HD12 ILE A 89 -3.263 -24.042 -13.354 1.00 2.54 H new ATOM 0 HD13 ILE A 89 -2.000 -25.264 -13.071 1.00 2.54 H new ATOM 1178 N THR A 90 -3.357 -25.015 -7.242 1.00 1.60 N ATOM 1179 CA THR A 90 -3.372 -24.434 -5.880 1.00 1.86 C ATOM 1180 C THR A 90 -1.956 -24.349 -5.285 1.00 2.46 C ATOM 1181 O THR A 90 -1.725 -24.688 -4.120 1.00 3.40 O ATOM 1182 CB THR A 90 -4.329 -25.218 -4.944 1.00 2.62 C ATOM 1183 OG1 THR A 90 -5.464 -25.699 -5.628 1.00 3.97 O ATOM 1184 CG2 THR A 90 -4.875 -24.358 -3.806 1.00 3.35 C ATOM 0 H THR A 90 -2.590 -25.669 -7.398 1.00 1.60 H new ATOM 0 HA THR A 90 -3.751 -23.416 -5.965 1.00 1.86 H new ATOM 0 HB THR A 90 -3.717 -26.034 -4.559 1.00 2.62 H new ATOM 0 HG1 THR A 90 -6.040 -26.188 -5.003 1.00 3.97 H new ATOM 0 HG21 THR A 90 -5.539 -24.958 -3.183 1.00 3.35 H new ATOM 0 HG22 THR A 90 -4.048 -23.986 -3.202 1.00 3.35 H new ATOM 0 HG23 THR A 90 -5.429 -23.516 -4.220 1.00 3.35 H new ATOM 1192 N LEU A 91 -0.980 -23.945 -6.107 1.00 2.57 N ATOM 1193 CA LEU A 91 0.451 -23.891 -5.762 1.00 3.53 C ATOM 1194 C LEU A 91 1.109 -22.562 -6.190 1.00 2.98 C ATOM 1195 O LEU A 91 2.326 -22.467 -6.338 1.00 3.31 O ATOM 1196 CB LEU A 91 1.168 -25.150 -6.309 1.00 4.81 C ATOM 1197 CG LEU A 91 1.968 -25.986 -5.290 1.00 6.13 C ATOM 1198 CD1 LEU A 91 3.064 -25.186 -4.582 1.00 7.11 C ATOM 1199 CD2 LEU A 91 1.071 -26.639 -4.238 1.00 6.87 C ATOM 0 H LEU A 91 -1.167 -23.636 -7.061 1.00 2.57 H new ATOM 0 HA LEU A 91 0.554 -23.905 -4.677 1.00 3.53 H new ATOM 0 HB2 LEU A 91 0.419 -25.796 -6.767 1.00 4.81 H new ATOM 0 HB3 LEU A 91 1.848 -24.838 -7.102 1.00 4.81 H new ATOM 0 HG LEU A 91 2.443 -26.764 -5.887 1.00 6.13 H new ATOM 0 HD11 LEU A 91 3.589 -25.832 -3.879 1.00 7.11 H new ATOM 0 HD12 LEU A 91 3.769 -24.803 -5.320 1.00 7.11 H new ATOM 0 HD13 LEU A 91 2.615 -24.352 -4.043 1.00 7.11 H new ATOM 0 HD21 LEU A 91 1.683 -27.216 -3.545 1.00 6.87 H new ATOM 0 HD22 LEU A 91 0.532 -25.867 -3.689 1.00 6.87 H new ATOM 0 HD23 LEU A 91 0.357 -27.301 -4.729 1.00 6.87 H new ATOM 1211 N GLU A 92 0.304 -21.519 -6.391 1.00 2.27 N ATOM 1212 CA GLU A 92 0.760 -20.159 -6.665 1.00 1.89 C ATOM 1213 C GLU A 92 0.705 -19.351 -5.377 1.00 1.48 C ATOM 1214 O GLU A 92 -0.349 -19.243 -4.745 1.00 1.38 O ATOM 1215 CB GLU A 92 -0.064 -19.473 -7.765 1.00 2.14 C ATOM 1216 CG GLU A 92 -0.274 -20.327 -9.017 1.00 3.02 C ATOM 1217 CD GLU A 92 -1.516 -21.213 -8.856 1.00 4.26 C ATOM 1218 OE1 GLU A 92 -2.619 -20.654 -9.055 1.00 4.65 O ATOM 1219 OE2 GLU A 92 -1.376 -22.402 -8.492 1.00 5.46 O ATOM 0 H GLU A 92 -0.712 -21.601 -6.367 1.00 2.27 H new ATOM 0 HA GLU A 92 1.784 -20.213 -7.033 1.00 1.89 H new ATOM 0 HB2 GLU A 92 -1.038 -19.201 -7.357 1.00 2.14 H new ATOM 0 HB3 GLU A 92 0.433 -18.546 -8.051 1.00 2.14 H new ATOM 0 HG2 GLU A 92 -0.389 -19.683 -9.889 1.00 3.02 H new ATOM 0 HG3 GLU A 92 0.604 -20.949 -9.193 1.00 3.02 H new ATOM 1226 N SER A 93 1.849 -18.786 -5.004 1.00 1.32 N ATOM 1227 CA SER A 93 2.066 -18.161 -3.710 1.00 1.16 C ATOM 1228 C SER A 93 2.740 -16.802 -3.803 1.00 1.06 C ATOM 1229 O SER A 93 3.446 -16.452 -4.758 1.00 1.32 O ATOM 1230 CB SER A 93 2.903 -19.085 -2.818 1.00 1.48 C ATOM 1231 OG SER A 93 4.140 -19.385 -3.440 1.00 2.70 O ATOM 0 H SER A 93 2.669 -18.751 -5.610 1.00 1.32 H new ATOM 0 HA SER A 93 1.079 -17.998 -3.276 1.00 1.16 H new ATOM 0 HB2 SER A 93 3.080 -18.608 -1.854 1.00 1.48 H new ATOM 0 HB3 SER A 93 2.354 -20.006 -2.622 1.00 1.48 H new ATOM 0 HG SER A 93 4.664 -19.974 -2.858 1.00 2.70 H new ATOM 1237 N GLY A 94 2.505 -16.028 -2.758 1.00 0.95 N ATOM 1238 CA GLY A 94 3.186 -14.773 -2.553 1.00 1.09 C ATOM 1239 C GLY A 94 3.166 -14.315 -1.107 1.00 0.93 C ATOM 1240 O GLY A 94 2.751 -15.024 -0.187 1.00 0.92 O ATOM 0 H GLY A 94 1.832 -16.259 -2.027 1.00 0.95 H new ATOM 0 HA2 GLY A 94 4.220 -14.869 -2.883 1.00 1.09 H new ATOM 0 HA3 GLY A 94 2.722 -14.009 -3.177 1.00 1.09 H new ATOM 1244 N GLU A 95 3.627 -13.087 -0.930 1.00 0.98 N ATOM 1245 CA GLU A 95 3.572 -12.379 0.338 1.00 0.95 C ATOM 1246 C GLU A 95 2.659 -11.150 0.215 1.00 0.86 C ATOM 1247 O GLU A 95 2.166 -10.773 -0.856 1.00 1.09 O ATOM 1248 CB GLU A 95 4.991 -12.115 0.893 1.00 1.19 C ATOM 1249 CG GLU A 95 5.767 -13.427 1.124 1.00 1.81 C ATOM 1250 CD GLU A 95 7.148 -13.226 1.762 1.00 2.20 C ATOM 1251 OE1 GLU A 95 7.799 -12.176 1.568 1.00 2.24 O ATOM 1252 OE2 GLU A 95 7.639 -14.145 2.463 1.00 3.48 O ATOM 0 H GLU A 95 4.058 -12.545 -1.679 1.00 0.98 H new ATOM 0 HA GLU A 95 3.107 -13.002 1.102 1.00 0.95 H new ATOM 0 HB2 GLU A 95 5.543 -11.484 0.196 1.00 1.19 H new ATOM 0 HB3 GLU A 95 4.918 -11.565 1.831 1.00 1.19 H new ATOM 0 HG2 GLU A 95 5.174 -14.081 1.763 1.00 1.81 H new ATOM 0 HG3 GLU A 95 5.889 -13.939 0.169 1.00 1.81 H new ATOM 1259 N PHE A 96 2.433 -10.564 1.377 1.00 0.96 N ATOM 1260 CA PHE A 96 1.429 -9.526 1.583 1.00 0.88 C ATOM 1261 C PHE A 96 1.911 -8.611 2.710 1.00 0.89 C ATOM 1262 O PHE A 96 1.991 -9.007 3.877 1.00 0.95 O ATOM 1263 CB PHE A 96 0.081 -10.241 1.836 1.00 0.81 C ATOM 1264 CG PHE A 96 -1.199 -9.438 1.675 1.00 0.69 C ATOM 1265 CD1 PHE A 96 -1.724 -9.153 0.396 1.00 1.66 C ATOM 1266 CD2 PHE A 96 -1.952 -9.094 2.812 1.00 1.70 C ATOM 1267 CE1 PHE A 96 -2.973 -8.512 0.265 1.00 1.68 C ATOM 1268 CE2 PHE A 96 -3.183 -8.427 2.681 1.00 1.64 C ATOM 1269 CZ PHE A 96 -3.695 -8.139 1.408 1.00 0.56 C ATOM 0 H PHE A 96 2.951 -10.799 2.224 1.00 0.96 H new ATOM 0 HA PHE A 96 1.280 -8.874 0.723 1.00 0.88 H new ATOM 0 HB2 PHE A 96 0.025 -11.095 1.161 1.00 0.81 H new ATOM 0 HB3 PHE A 96 0.100 -10.638 2.851 1.00 0.81 H new ATOM 0 HD1 PHE A 96 -1.166 -9.427 -0.487 1.00 1.66 H new ATOM 0 HD2 PHE A 96 -1.581 -9.344 3.795 1.00 1.70 H new ATOM 0 HE1 PHE A 96 -3.374 -8.308 -0.717 1.00 1.68 H new ATOM 0 HE2 PHE A 96 -3.735 -8.136 3.563 1.00 1.64 H new ATOM 0 HZ PHE A 96 -4.643 -7.631 1.308 1.00 0.56 H new ATOM 1279 N GLN A 97 2.303 -7.391 2.345 1.00 0.89 N ATOM 1280 CA GLN A 97 2.934 -6.446 3.261 1.00 0.91 C ATOM 1281 C GLN A 97 1.905 -5.407 3.715 1.00 0.88 C ATOM 1282 O GLN A 97 1.641 -4.428 3.012 1.00 1.12 O ATOM 1283 CB GLN A 97 4.176 -5.840 2.588 1.00 1.00 C ATOM 1284 CG GLN A 97 4.971 -4.950 3.561 1.00 2.10 C ATOM 1285 CD GLN A 97 5.096 -3.512 3.084 1.00 3.43 C ATOM 1286 OE1 GLN A 97 6.180 -3.002 2.866 1.00 3.85 O ATOM 1287 NE2 GLN A 97 4.010 -2.791 2.923 1.00 4.79 N ATOM 0 H GLN A 97 2.190 -7.029 1.398 1.00 0.89 H new ATOM 0 HA GLN A 97 3.282 -6.946 4.165 1.00 0.91 H new ATOM 0 HB2 GLN A 97 4.818 -6.640 2.219 1.00 1.00 H new ATOM 0 HB3 GLN A 97 3.871 -5.252 1.723 1.00 1.00 H new ATOM 0 HG2 GLN A 97 4.484 -4.962 4.536 1.00 2.10 H new ATOM 0 HG3 GLN A 97 5.968 -5.370 3.697 1.00 2.10 H new ATOM 0 HE21 GLN A 97 3.094 -3.202 3.101 1.00 4.79 H new ATOM 0 HE22 GLN A 97 4.083 -1.820 2.620 1.00 4.79 H new ATOM 1296 N VAL A 98 1.346 -5.600 4.912 1.00 0.71 N ATOM 1297 CA VAL A 98 0.178 -4.841 5.391 1.00 0.69 C ATOM 1298 C VAL A 98 0.608 -3.771 6.392 1.00 0.72 C ATOM 1299 O VAL A 98 0.956 -4.083 7.532 1.00 0.82 O ATOM 1300 CB VAL A 98 -0.891 -5.776 5.995 1.00 0.70 C ATOM 1301 CG1 VAL A 98 -2.241 -5.063 6.128 1.00 0.69 C ATOM 1302 CG2 VAL A 98 -1.133 -7.017 5.134 1.00 0.68 C ATOM 0 H VAL A 98 1.689 -6.289 5.582 1.00 0.71 H new ATOM 0 HA VAL A 98 -0.275 -4.342 4.534 1.00 0.69 H new ATOM 0 HB VAL A 98 -0.502 -6.068 6.970 1.00 0.70 H new ATOM 0 HG11 VAL A 98 -2.973 -5.747 6.556 1.00 0.69 H new ATOM 0 HG12 VAL A 98 -2.132 -4.195 6.778 1.00 0.69 H new ATOM 0 HG13 VAL A 98 -2.580 -4.739 5.144 1.00 0.69 H new ATOM 0 HG21 VAL A 98 -1.893 -7.642 5.602 1.00 0.68 H new ATOM 0 HG22 VAL A 98 -1.473 -6.712 4.144 1.00 0.68 H new ATOM 0 HG23 VAL A 98 -0.205 -7.582 5.041 1.00 0.68 H new ATOM 1312 N TYR A 99 0.578 -2.502 5.992 1.00 0.68 N ATOM 1313 CA TYR A 99 0.987 -1.397 6.867 1.00 0.71 C ATOM 1314 C TYR A 99 -0.113 -1.072 7.889 1.00 0.71 C ATOM 1315 O TYR A 99 -1.294 -1.045 7.550 1.00 0.79 O ATOM 1316 CB TYR A 99 1.410 -0.172 6.038 1.00 0.79 C ATOM 1317 CG TYR A 99 2.616 0.588 6.567 1.00 0.81 C ATOM 1318 CD1 TYR A 99 2.623 1.125 7.867 1.00 2.06 C ATOM 1319 CD2 TYR A 99 3.739 0.781 5.743 1.00 1.30 C ATOM 1320 CE1 TYR A 99 3.737 1.826 8.358 1.00 2.14 C ATOM 1321 CE2 TYR A 99 4.849 1.513 6.209 1.00 1.31 C ATOM 1322 CZ TYR A 99 4.854 2.035 7.525 1.00 0.98 C ATOM 1323 OH TYR A 99 5.915 2.737 8.004 1.00 1.12 O ATOM 0 H TYR A 99 0.274 -2.209 5.064 1.00 0.68 H new ATOM 0 HA TYR A 99 1.862 -1.707 7.438 1.00 0.71 H new ATOM 0 HB2 TYR A 99 1.626 -0.500 5.021 1.00 0.79 H new ATOM 0 HB3 TYR A 99 0.566 0.515 5.979 1.00 0.79 H new ATOM 0 HD1 TYR A 99 1.757 0.996 8.499 1.00 2.06 H new ATOM 0 HD2 TYR A 99 3.751 0.365 4.746 1.00 1.30 H new ATOM 0 HE1 TYR A 99 3.737 2.203 9.370 1.00 2.14 H new ATOM 0 HE2 TYR A 99 5.698 1.676 5.561 1.00 1.31 H new ATOM 0 HH TYR A 99 6.675 2.132 8.136 1.00 1.12 H new ATOM 1333 N LYS A 100 0.273 -0.838 9.146 1.00 0.77 N ATOM 1334 CA LYS A 100 -0.552 -0.313 10.244 1.00 0.83 C ATOM 1335 C LYS A 100 -0.128 1.133 10.529 1.00 0.84 C ATOM 1336 O LYS A 100 1.043 1.351 10.829 1.00 1.01 O ATOM 1337 CB LYS A 100 -0.371 -1.206 11.497 1.00 1.00 C ATOM 1338 CG LYS A 100 -1.235 -2.483 11.476 1.00 1.06 C ATOM 1339 CD LYS A 100 -0.905 -3.467 10.341 1.00 2.56 C ATOM 1340 CE LYS A 100 -1.668 -4.793 10.459 1.00 3.46 C ATOM 1341 NZ LYS A 100 -3.101 -4.634 10.108 1.00 4.22 N ATOM 0 H LYS A 100 1.231 -1.021 9.446 1.00 0.77 H new ATOM 0 HA LYS A 100 -1.607 -0.323 9.970 1.00 0.83 H new ATOM 0 HB2 LYS A 100 0.678 -1.489 11.583 1.00 1.00 H new ATOM 0 HB3 LYS A 100 -0.618 -0.625 12.386 1.00 1.00 H new ATOM 0 HG2 LYS A 100 -1.120 -2.998 12.430 1.00 1.06 H new ATOM 0 HG3 LYS A 100 -2.283 -2.194 11.394 1.00 1.06 H new ATOM 0 HD2 LYS A 100 -1.141 -3.002 9.384 1.00 2.56 H new ATOM 0 HD3 LYS A 100 0.166 -3.669 10.342 1.00 2.56 H new ATOM 0 HE2 LYS A 100 -1.213 -5.535 9.803 1.00 3.46 H new ATOM 0 HE3 LYS A 100 -1.583 -5.173 11.477 1.00 3.46 H new ATOM 0 HZ1 LYS A 100 -3.558 -5.568 10.084 1.00 4.22 H new ATOM 0 HZ2 LYS A 100 -3.569 -4.038 10.820 1.00 4.22 H new ATOM 0 HZ3 LYS A 100 -3.182 -4.185 9.174 1.00 4.22 H new ATOM 1355 N GLN A 101 -1.039 2.099 10.425 1.00 0.87 N ATOM 1356 CA GLN A 101 -0.812 3.526 10.704 1.00 0.94 C ATOM 1357 C GLN A 101 -1.987 4.087 11.541 1.00 1.19 C ATOM 1358 O GLN A 101 -2.984 3.391 11.751 1.00 1.73 O ATOM 1359 CB GLN A 101 -0.565 4.255 9.357 1.00 0.98 C ATOM 1360 CG GLN A 101 0.191 5.590 9.495 1.00 1.76 C ATOM 1361 CD GLN A 101 0.793 6.098 8.181 1.00 2.00 C ATOM 1362 OE1 GLN A 101 1.995 6.035 7.970 1.00 2.67 O ATOM 1363 NE2 GLN A 101 0.019 6.650 7.278 1.00 2.68 N ATOM 0 H GLN A 101 -1.997 1.906 10.132 1.00 0.87 H new ATOM 0 HA GLN A 101 0.077 3.688 11.314 1.00 0.94 H new ATOM 0 HB2 GLN A 101 -0.000 3.596 8.698 1.00 0.98 H new ATOM 0 HB3 GLN A 101 -1.525 4.441 8.875 1.00 0.98 H new ATOM 0 HG2 GLN A 101 -0.491 6.344 9.887 1.00 1.76 H new ATOM 0 HG3 GLN A 101 0.989 5.471 10.228 1.00 1.76 H new ATOM 0 HE21 GLN A 101 -0.987 6.711 7.437 1.00 2.68 H new ATOM 0 HE22 GLN A 101 0.423 7.018 6.417 1.00 2.68 H new ATOM 1372 N SER A 102 -1.891 5.316 12.071 1.00 1.12 N ATOM 1373 CA SER A 102 -2.988 5.960 12.828 1.00 1.38 C ATOM 1374 C SER A 102 -4.281 5.916 12.020 1.00 1.46 C ATOM 1375 O SER A 102 -4.347 6.540 10.978 1.00 3.19 O ATOM 1376 CB SER A 102 -2.658 7.417 13.180 1.00 1.64 C ATOM 1377 OG SER A 102 -1.383 7.540 13.788 1.00 2.12 O ATOM 0 H SER A 102 -1.055 5.894 11.990 1.00 1.12 H new ATOM 0 HA SER A 102 -3.112 5.404 13.757 1.00 1.38 H new ATOM 0 HB2 SER A 102 -2.689 8.025 12.276 1.00 1.64 H new ATOM 0 HB3 SER A 102 -3.420 7.809 13.853 1.00 1.64 H new ATOM 0 HG SER A 102 -1.209 8.482 13.995 1.00 2.12 H new ATOM 1383 N HIS A 103 -5.273 5.133 12.468 1.00 1.38 N ATOM 1384 CA HIS A 103 -6.574 4.935 11.803 1.00 1.57 C ATOM 1385 C HIS A 103 -6.530 4.730 10.263 1.00 1.41 C ATOM 1386 O HIS A 103 -7.487 5.063 9.562 1.00 1.63 O ATOM 1387 CB HIS A 103 -7.573 6.004 12.275 1.00 2.15 C ATOM 1388 CG HIS A 103 -7.159 7.413 11.942 1.00 1.55 C ATOM 1389 ND1 HIS A 103 -6.904 7.893 10.676 1.00 3.17 N ATOM 1390 CD2 HIS A 103 -6.723 8.363 12.828 1.00 1.72 C ATOM 1391 CE1 HIS A 103 -6.301 9.079 10.805 1.00 4.27 C ATOM 1392 NE2 HIS A 103 -6.241 9.440 12.098 1.00 3.05 N ATOM 0 H HIS A 103 -5.191 4.600 13.334 1.00 1.38 H new ATOM 0 HA HIS A 103 -6.938 3.961 12.128 1.00 1.57 H new ATOM 0 HB2 HIS A 103 -8.545 5.804 11.823 1.00 2.15 H new ATOM 0 HB3 HIS A 103 -7.700 5.918 13.354 1.00 2.15 H new ATOM 0 HD1 HIS A 103 -7.134 7.427 9.798 1.00 3.17 H new ATOM 0 HD2 HIS A 103 -6.750 8.287 13.905 1.00 1.72 H new ATOM 0 HE1 HIS A 103 -5.916 9.666 9.984 1.00 4.27 H new ATOM 1400 N SER A 104 -5.444 4.146 9.749 1.00 1.32 N ATOM 1401 CA SER A 104 -5.192 3.907 8.323 1.00 1.16 C ATOM 1402 C SER A 104 -4.324 2.657 8.118 1.00 1.05 C ATOM 1403 O SER A 104 -3.546 2.270 8.996 1.00 1.36 O ATOM 1404 CB SER A 104 -4.562 5.159 7.691 1.00 1.27 C ATOM 1405 OG SER A 104 -4.011 4.872 6.424 1.00 1.89 O ATOM 0 H SER A 104 -4.683 3.812 10.340 1.00 1.32 H new ATOM 0 HA SER A 104 -6.139 3.715 7.819 1.00 1.16 H new ATOM 0 HB2 SER A 104 -5.317 5.939 7.593 1.00 1.27 H new ATOM 0 HB3 SER A 104 -3.785 5.549 8.348 1.00 1.27 H new ATOM 0 HG SER A 104 -4.688 4.440 5.863 1.00 1.89 H new ATOM 1411 N ALA A 105 -4.501 1.974 6.986 1.00 0.76 N ATOM 1412 CA ALA A 105 -3.775 0.755 6.631 1.00 0.72 C ATOM 1413 C ALA A 105 -3.839 0.494 5.118 1.00 0.69 C ATOM 1414 O ALA A 105 -4.829 0.837 4.473 1.00 0.70 O ATOM 1415 CB ALA A 105 -4.384 -0.418 7.411 1.00 0.76 C ATOM 0 H ALA A 105 -5.171 2.261 6.273 1.00 0.76 H new ATOM 0 HA ALA A 105 -2.723 0.868 6.894 1.00 0.72 H new ATOM 0 HB1 ALA A 105 -3.855 -1.337 7.159 1.00 0.76 H new ATOM 0 HB2 ALA A 105 -4.294 -0.229 8.481 1.00 0.76 H new ATOM 0 HB3 ALA A 105 -5.437 -0.522 7.148 1.00 0.76 H new ATOM 1421 N LEU A 106 -2.829 -0.139 4.519 1.00 0.71 N ATOM 1422 CA LEU A 106 -2.711 -0.382 3.076 1.00 0.66 C ATOM 1423 C LEU A 106 -2.054 -1.755 2.856 1.00 0.65 C ATOM 1424 O LEU A 106 -1.259 -2.196 3.695 1.00 0.72 O ATOM 1425 CB LEU A 106 -1.821 0.731 2.453 1.00 0.64 C ATOM 1426 CG LEU A 106 -0.318 0.650 2.842 1.00 0.71 C ATOM 1427 CD1 LEU A 106 0.542 -0.158 1.870 1.00 1.26 C ATOM 1428 CD2 LEU A 106 0.366 2.006 2.981 1.00 0.55 C ATOM 0 H LEU A 106 -2.038 -0.512 5.045 1.00 0.71 H new ATOM 0 HA LEU A 106 -3.694 -0.370 2.606 1.00 0.66 H new ATOM 0 HB2 LEU A 106 -1.905 0.680 1.367 1.00 0.64 H new ATOM 0 HB3 LEU A 106 -2.210 1.702 2.758 1.00 0.64 H new ATOM 0 HG LEU A 106 -0.372 0.148 3.808 1.00 0.71 H new ATOM 0 HD11 LEU A 106 1.575 -0.163 2.216 1.00 1.26 H new ATOM 0 HD12 LEU A 106 0.171 -1.182 1.820 1.00 1.26 H new ATOM 0 HD13 LEU A 106 0.494 0.294 0.879 1.00 1.26 H new ATOM 0 HD21 LEU A 106 1.411 1.860 3.254 1.00 0.55 H new ATOM 0 HD22 LEU A 106 0.310 2.541 2.033 1.00 0.55 H new ATOM 0 HD23 LEU A 106 -0.133 2.588 3.756 1.00 0.55 H new ATOM 1440 N THR A 107 -2.321 -2.386 1.714 1.00 0.60 N ATOM 1441 CA THR A 107 -1.565 -3.576 1.277 1.00 0.56 C ATOM 1442 C THR A 107 -0.735 -3.366 0.003 1.00 0.59 C ATOM 1443 O THR A 107 -0.984 -2.473 -0.805 1.00 0.67 O ATOM 1444 CB THR A 107 -2.449 -4.827 1.216 1.00 0.61 C ATOM 1445 OG1 THR A 107 -1.593 -5.942 1.257 1.00 1.14 O ATOM 1446 CG2 THR A 107 -3.323 -4.906 -0.034 1.00 0.96 C ATOM 0 H THR A 107 -3.056 -2.098 1.068 1.00 0.60 H new ATOM 0 HA THR A 107 -0.822 -3.748 2.055 1.00 0.56 H new ATOM 0 HB THR A 107 -3.139 -4.795 2.059 1.00 0.61 H new ATOM 0 HG1 THR A 107 -2.117 -6.761 1.133 1.00 1.14 H new ATOM 0 HG21 THR A 107 -3.919 -5.818 -0.004 1.00 0.96 H new ATOM 0 HG22 THR A 107 -3.985 -4.041 -0.070 1.00 0.96 H new ATOM 0 HG23 THR A 107 -2.689 -4.915 -0.921 1.00 0.96 H new ATOM 1454 N ALA A 108 0.273 -4.216 -0.169 1.00 0.61 N ATOM 1455 CA ALA A 108 1.054 -4.382 -1.391 1.00 0.66 C ATOM 1456 C ALA A 108 1.396 -5.864 -1.570 1.00 0.68 C ATOM 1457 O ALA A 108 1.670 -6.570 -0.592 1.00 0.84 O ATOM 1458 CB ALA A 108 2.331 -3.533 -1.362 1.00 0.80 C ATOM 0 H ALA A 108 0.583 -4.839 0.577 1.00 0.61 H new ATOM 0 HA ALA A 108 0.458 -4.038 -2.237 1.00 0.66 H new ATOM 0 HB1 ALA A 108 2.888 -3.681 -2.287 1.00 0.80 H new ATOM 0 HB2 ALA A 108 2.066 -2.480 -1.263 1.00 0.80 H new ATOM 0 HB3 ALA A 108 2.948 -3.833 -0.515 1.00 0.80 H new ATOM 1464 N PHE A 109 1.436 -6.305 -2.826 1.00 0.65 N ATOM 1465 CA PHE A 109 1.682 -7.687 -3.220 1.00 0.68 C ATOM 1466 C PHE A 109 3.159 -7.959 -3.506 1.00 0.76 C ATOM 1467 O PHE A 109 3.896 -7.094 -3.989 1.00 0.80 O ATOM 1468 CB PHE A 109 0.809 -8.042 -4.433 1.00 0.70 C ATOM 1469 CG PHE A 109 -0.585 -8.468 -4.027 1.00 0.67 C ATOM 1470 CD1 PHE A 109 -1.579 -7.516 -3.722 1.00 1.91 C ATOM 1471 CD2 PHE A 109 -0.865 -9.838 -3.889 1.00 1.78 C ATOM 1472 CE1 PHE A 109 -2.845 -7.940 -3.280 1.00 1.95 C ATOM 1473 CE2 PHE A 109 -2.130 -10.265 -3.462 1.00 1.76 C ATOM 1474 CZ PHE A 109 -3.117 -9.315 -3.165 1.00 0.73 C ATOM 0 H PHE A 109 1.293 -5.686 -3.624 1.00 0.65 H new ATOM 0 HA PHE A 109 1.410 -8.327 -2.381 1.00 0.68 H new ATOM 0 HB2 PHE A 109 0.745 -7.180 -5.097 1.00 0.70 H new ATOM 0 HB3 PHE A 109 1.283 -8.845 -4.997 1.00 0.70 H new ATOM 0 HD1 PHE A 109 -1.368 -6.462 -3.828 1.00 1.91 H new ATOM 0 HD2 PHE A 109 -0.100 -10.567 -4.113 1.00 1.78 H new ATOM 0 HE1 PHE A 109 -3.604 -7.214 -3.030 1.00 1.95 H new ATOM 0 HE2 PHE A 109 -2.343 -11.319 -3.362 1.00 1.76 H new ATOM 0 HZ PHE A 109 -4.095 -9.642 -2.845 1.00 0.73 H new ATOM 1484 N GLN A 110 3.551 -9.200 -3.232 1.00 0.81 N ATOM 1485 CA GLN A 110 4.839 -9.777 -3.610 1.00 0.92 C ATOM 1486 C GLN A 110 4.598 -11.183 -4.156 1.00 0.93 C ATOM 1487 O GLN A 110 3.808 -11.934 -3.591 1.00 1.35 O ATOM 1488 CB GLN A 110 5.790 -9.852 -2.403 1.00 1.06 C ATOM 1489 CG GLN A 110 6.160 -8.523 -1.720 1.00 2.47 C ATOM 1490 CD GLN A 110 5.087 -7.991 -0.775 1.00 4.21 C ATOM 1491 OE1 GLN A 110 4.715 -8.595 0.216 1.00 5.24 O ATOM 1492 NE2 GLN A 110 4.523 -6.841 -1.058 1.00 5.62 N ATOM 0 H GLN A 110 2.959 -9.856 -2.722 1.00 0.81 H new ATOM 0 HA GLN A 110 5.303 -9.144 -4.366 1.00 0.92 H new ATOM 0 HB2 GLN A 110 5.337 -10.502 -1.655 1.00 1.06 H new ATOM 0 HB3 GLN A 110 6.712 -10.334 -2.728 1.00 1.06 H new ATOM 0 HG2 GLN A 110 7.086 -8.659 -1.162 1.00 2.47 H new ATOM 0 HG3 GLN A 110 6.357 -7.775 -2.487 1.00 2.47 H new ATOM 0 HE21 GLN A 110 4.818 -6.317 -1.882 1.00 5.62 H new ATOM 0 HE22 GLN A 110 3.790 -6.470 -0.454 1.00 5.62 H new ATOM 1501 N THR A 111 5.273 -11.570 -5.234 1.00 1.29 N ATOM 1502 CA THR A 111 5.309 -12.963 -5.699 1.00 1.40 C ATOM 1503 C THR A 111 6.661 -13.241 -6.360 1.00 1.44 C ATOM 1504 O THR A 111 7.308 -12.324 -6.862 1.00 1.62 O ATOM 1505 CB THR A 111 4.113 -13.321 -6.592 1.00 1.45 C ATOM 1506 OG1 THR A 111 4.126 -14.695 -6.919 1.00 1.64 O ATOM 1507 CG2 THR A 111 4.026 -12.521 -7.900 1.00 1.44 C ATOM 0 H THR A 111 5.814 -10.929 -5.815 1.00 1.29 H new ATOM 0 HA THR A 111 5.210 -13.623 -4.837 1.00 1.40 H new ATOM 0 HB THR A 111 3.240 -13.060 -5.994 1.00 1.45 H new ATOM 0 HG1 THR A 111 3.870 -15.221 -6.133 1.00 1.64 H new ATOM 0 HG21 THR A 111 3.151 -12.842 -8.465 1.00 1.44 H new ATOM 0 HG22 THR A 111 3.941 -11.459 -7.672 1.00 1.44 H new ATOM 0 HG23 THR A 111 4.924 -12.694 -8.493 1.00 1.44 H new ATOM 1515 N GLU A 112 7.100 -14.497 -6.327 1.00 1.36 N ATOM 1516 CA GLU A 112 8.426 -14.942 -6.784 1.00 1.46 C ATOM 1517 C GLU A 112 8.285 -16.201 -7.645 1.00 1.43 C ATOM 1518 O GLU A 112 8.268 -16.105 -8.870 1.00 1.37 O ATOM 1519 CB GLU A 112 9.361 -15.157 -5.574 1.00 1.55 C ATOM 1520 CG GLU A 112 9.956 -13.852 -5.009 1.00 2.26 C ATOM 1521 CD GLU A 112 11.125 -13.296 -5.843 1.00 3.11 C ATOM 1522 OE1 GLU A 112 11.396 -13.798 -6.962 1.00 3.91 O ATOM 1523 OE2 GLU A 112 11.841 -12.398 -5.340 1.00 4.02 O ATOM 0 H GLU A 112 6.528 -15.263 -5.971 1.00 1.36 H new ATOM 0 HA GLU A 112 8.880 -14.171 -7.407 1.00 1.46 H new ATOM 0 HB2 GLU A 112 8.807 -15.665 -4.784 1.00 1.55 H new ATOM 0 HB3 GLU A 112 10.175 -15.819 -5.869 1.00 1.55 H new ATOM 0 HG2 GLU A 112 9.170 -13.099 -4.953 1.00 2.26 H new ATOM 0 HG3 GLU A 112 10.300 -14.031 -3.990 1.00 2.26 H new ATOM 1530 N GLN A 113 8.127 -17.373 -7.018 1.00 1.81 N ATOM 1531 CA GLN A 113 8.068 -18.677 -7.685 1.00 1.98 C ATOM 1532 C GLN A 113 6.669 -19.289 -7.557 1.00 2.03 C ATOM 1533 O GLN A 113 6.168 -19.461 -6.450 1.00 2.30 O ATOM 1534 CB GLN A 113 9.149 -19.582 -7.082 1.00 2.41 C ATOM 1535 CG GLN A 113 9.422 -20.871 -7.869 1.00 2.99 C ATOM 1536 CD GLN A 113 10.595 -21.646 -7.263 1.00 3.41 C ATOM 1537 OE1 GLN A 113 10.580 -22.072 -6.116 1.00 3.46 O ATOM 1538 NE2 GLN A 113 11.677 -21.825 -7.989 1.00 4.63 N ATOM 0 H GLN A 113 8.034 -17.441 -6.005 1.00 1.81 H new ATOM 0 HA GLN A 113 8.260 -18.562 -8.752 1.00 1.98 H new ATOM 0 HB2 GLN A 113 10.077 -19.015 -7.007 1.00 2.41 H new ATOM 0 HB3 GLN A 113 8.855 -19.848 -6.067 1.00 2.41 H new ATOM 0 HG2 GLN A 113 8.530 -21.497 -7.870 1.00 2.99 H new ATOM 0 HG3 GLN A 113 9.641 -20.627 -8.909 1.00 2.99 H new ATOM 0 HE21 GLN A 113 11.711 -21.478 -8.948 1.00 4.63 H new ATOM 0 HE22 GLN A 113 12.482 -22.311 -7.593 1.00 4.63 H new ATOM 1547 N ILE A 114 6.043 -19.605 -8.693 1.00 1.88 N ATOM 1548 CA ILE A 114 4.638 -20.031 -8.805 1.00 1.99 C ATOM 1549 C ILE A 114 4.402 -21.051 -9.930 1.00 1.96 C ATOM 1550 O ILE A 114 5.229 -21.220 -10.826 1.00 1.88 O ATOM 1551 CB ILE A 114 3.672 -18.829 -8.972 1.00 1.94 C ATOM 1552 CG1 ILE A 114 3.594 -18.181 -10.372 1.00 2.15 C ATOM 1553 CG2 ILE A 114 3.854 -17.756 -7.889 1.00 2.78 C ATOM 1554 CD1 ILE A 114 4.928 -17.735 -10.967 1.00 3.94 C ATOM 0 H ILE A 114 6.515 -19.571 -9.597 1.00 1.88 H new ATOM 0 HA ILE A 114 4.418 -20.527 -7.860 1.00 1.99 H new ATOM 0 HB ILE A 114 2.703 -19.311 -8.841 1.00 1.94 H new ATOM 0 HG12 ILE A 114 3.131 -18.892 -11.056 1.00 2.15 H new ATOM 0 HG13 ILE A 114 2.934 -17.315 -10.316 1.00 2.15 H new ATOM 0 HG21 ILE A 114 3.150 -16.942 -8.061 1.00 2.78 H new ATOM 0 HG22 ILE A 114 3.669 -18.194 -6.908 1.00 2.78 H new ATOM 0 HG23 ILE A 114 4.872 -17.369 -7.928 1.00 2.78 H new ATOM 0 HD11 ILE A 114 4.759 -17.294 -11.950 1.00 3.94 H new ATOM 0 HD12 ILE A 114 5.389 -16.996 -10.312 1.00 3.94 H new ATOM 0 HD13 ILE A 114 5.589 -18.596 -11.064 1.00 3.94 H new ATOM 1566 N GLN A 115 3.245 -21.708 -9.892 1.00 2.04 N ATOM 1567 CA GLN A 115 2.754 -22.730 -10.787 1.00 2.09 C ATOM 1568 C GLN A 115 2.402 -22.155 -12.176 1.00 2.09 C ATOM 1569 O GLN A 115 1.680 -21.165 -12.311 1.00 2.00 O ATOM 1570 CB GLN A 115 1.559 -23.398 -10.059 1.00 2.19 C ATOM 1571 CG GLN A 115 1.720 -24.909 -9.827 1.00 2.68 C ATOM 1572 CD GLN A 115 1.780 -25.720 -11.076 1.00 2.76 C ATOM 1573 OE1 GLN A 115 2.548 -26.649 -11.210 1.00 4.17 O ATOM 1574 NE2 GLN A 115 1.055 -25.294 -12.063 1.00 1.98 N ATOM 0 H GLN A 115 2.567 -21.511 -9.156 1.00 2.04 H new ATOM 0 HA GLN A 115 3.515 -23.479 -11.006 1.00 2.09 H new ATOM 0 HB2 GLN A 115 1.417 -22.908 -9.096 1.00 2.19 H new ATOM 0 HB3 GLN A 115 0.653 -23.227 -10.641 1.00 2.19 H new ATOM 0 HG2 GLN A 115 2.630 -25.081 -9.252 1.00 2.68 H new ATOM 0 HG3 GLN A 115 0.887 -25.262 -9.219 1.00 2.68 H new ATOM 0 HE21 GLN A 115 0.416 -24.511 -11.926 1.00 1.98 H new ATOM 0 HE22 GLN A 115 1.124 -25.742 -12.977 1.00 1.98 H new ATOM 1583 N ASP A 116 2.880 -22.858 -13.200 1.00 2.38 N ATOM 1584 CA ASP A 116 2.660 -22.582 -14.622 1.00 2.62 C ATOM 1585 C ASP A 116 1.712 -23.604 -15.270 1.00 2.69 C ATOM 1586 O ASP A 116 1.735 -24.803 -14.964 1.00 2.84 O ATOM 1587 CB ASP A 116 3.983 -22.453 -15.397 1.00 3.07 C ATOM 1588 CG ASP A 116 3.865 -21.505 -16.607 1.00 3.24 C ATOM 1589 OD1 ASP A 116 2.792 -21.480 -17.261 1.00 3.07 O ATOM 1590 OD2 ASP A 116 4.842 -20.788 -16.900 1.00 4.22 O ATOM 0 H ASP A 116 3.464 -23.682 -13.054 1.00 2.38 H new ATOM 0 HA ASP A 116 2.165 -21.613 -14.679 1.00 2.62 H new ATOM 0 HB2 ASP A 116 4.760 -22.086 -14.726 1.00 3.07 H new ATOM 0 HB3 ASP A 116 4.297 -23.439 -15.740 1.00 3.07 H new ATOM 1595 N SER A 117 0.889 -23.093 -16.183 1.00 2.81 N ATOM 1596 CA SER A 117 -0.083 -23.824 -16.990 1.00 3.11 C ATOM 1597 C SER A 117 0.503 -24.340 -18.310 1.00 3.84 C ATOM 1598 O SER A 117 -0.087 -25.245 -18.891 1.00 4.41 O ATOM 1599 CB SER A 117 -1.299 -22.936 -17.287 1.00 3.24 C ATOM 1600 OG SER A 117 -1.839 -22.389 -16.095 1.00 3.09 O ATOM 0 H SER A 117 0.884 -22.095 -16.391 1.00 2.81 H new ATOM 0 HA SER A 117 -0.382 -24.693 -16.404 1.00 3.11 H new ATOM 0 HB2 SER A 117 -1.008 -22.130 -17.961 1.00 3.24 H new ATOM 0 HB3 SER A 117 -2.063 -23.520 -17.800 1.00 3.24 H new ATOM 0 HG SER A 117 -2.611 -21.826 -16.314 1.00 3.09 H new ATOM 1606 N GLU A 118 1.663 -23.843 -18.782 1.00 4.08 N ATOM 1607 CA GLU A 118 2.226 -24.219 -20.103 1.00 4.74 C ATOM 1608 C GLU A 118 2.411 -25.738 -20.272 1.00 4.62 C ATOM 1609 O GLU A 118 2.236 -26.287 -21.361 1.00 5.03 O ATOM 1610 CB GLU A 118 3.560 -23.488 -20.396 1.00 5.48 C ATOM 1611 CG GLU A 118 4.744 -23.824 -19.464 1.00 6.10 C ATOM 1612 CD GLU A 118 6.107 -23.532 -20.114 1.00 7.09 C ATOM 1613 OE1 GLU A 118 6.600 -22.381 -20.029 1.00 7.48 O ATOM 1614 OE2 GLU A 118 6.710 -24.462 -20.710 1.00 7.83 O ATOM 0 H GLU A 118 2.236 -23.175 -18.267 1.00 4.08 H new ATOM 0 HA GLU A 118 1.483 -23.896 -20.832 1.00 4.74 H new ATOM 0 HB2 GLU A 118 3.856 -23.714 -21.420 1.00 5.48 H new ATOM 0 HB3 GLU A 118 3.380 -22.414 -20.346 1.00 5.48 H new ATOM 0 HG2 GLU A 118 4.653 -23.247 -18.544 1.00 6.10 H new ATOM 0 HG3 GLU A 118 4.696 -24.877 -19.186 1.00 6.10 H new ATOM 1621 N HIS A 119 2.708 -26.403 -19.157 1.00 4.17 N ATOM 1622 CA HIS A 119 2.933 -27.839 -18.997 1.00 4.21 C ATOM 1623 C HIS A 119 2.038 -28.403 -17.860 1.00 3.74 C ATOM 1624 O HIS A 119 2.318 -29.466 -17.309 1.00 3.96 O ATOM 1625 CB HIS A 119 4.449 -28.009 -18.776 1.00 4.49 C ATOM 1626 CG HIS A 119 5.015 -29.382 -19.052 1.00 5.15 C ATOM 1627 ND1 HIS A 119 4.487 -30.589 -18.658 1.00 5.39 N ATOM 1628 CD2 HIS A 119 6.172 -29.656 -19.730 1.00 5.97 C ATOM 1629 CE1 HIS A 119 5.294 -31.568 -19.095 1.00 6.16 C ATOM 1630 NE2 HIS A 119 6.349 -31.047 -19.749 1.00 6.48 N ATOM 0 H HIS A 119 2.806 -25.911 -18.269 1.00 4.17 H new ATOM 0 HA HIS A 119 2.643 -28.420 -19.872 1.00 4.21 H new ATOM 0 HB2 HIS A 119 4.970 -27.291 -19.409 1.00 4.49 H new ATOM 0 HB3 HIS A 119 4.676 -27.747 -17.743 1.00 4.49 H new ATOM 0 HD1 HIS A 119 3.628 -30.718 -18.124 1.00 5.39 H new ATOM 0 HD2 HIS A 119 6.834 -28.927 -20.174 1.00 5.97 H new ATOM 0 HE1 HIS A 119 5.122 -32.623 -18.944 1.00 6.16 H new ATOM 1638 N SER A 120 1.012 -27.630 -17.468 1.00 3.29 N ATOM 1639 CA SER A 120 0.002 -27.891 -16.426 1.00 3.05 C ATOM 1640 C SER A 120 0.502 -28.682 -15.203 1.00 2.72 C ATOM 1641 O SER A 120 -0.008 -29.766 -14.916 1.00 3.09 O ATOM 1642 CB SER A 120 -1.277 -28.471 -17.053 1.00 3.51 C ATOM 1643 OG SER A 120 -1.127 -29.824 -17.450 1.00 4.07 O ATOM 0 H SER A 120 0.853 -26.725 -17.911 1.00 3.29 H new ATOM 0 HA SER A 120 -0.240 -26.921 -15.991 1.00 3.05 H new ATOM 0 HB2 SER A 120 -2.095 -28.396 -16.336 1.00 3.51 H new ATOM 0 HB3 SER A 120 -1.556 -27.871 -17.919 1.00 3.51 H new ATOM 0 HG SER A 120 -0.772 -30.347 -16.701 1.00 4.07 H new ATOM 1649 N GLY A 121 1.522 -28.163 -14.509 1.00 2.55 N ATOM 1650 CA GLY A 121 2.139 -28.858 -13.364 1.00 2.55 C ATOM 1651 C GLY A 121 3.646 -28.645 -13.162 1.00 2.75 C ATOM 1652 O GLY A 121 4.330 -29.527 -12.635 1.00 3.03 O ATOM 0 H GLY A 121 1.943 -27.258 -14.720 1.00 2.55 H new ATOM 0 HA2 GLY A 121 1.625 -28.541 -12.456 1.00 2.55 H new ATOM 0 HA3 GLY A 121 1.958 -29.927 -13.476 1.00 2.55 H new ATOM 1656 N LYS A 122 4.179 -27.506 -13.617 1.00 2.82 N ATOM 1657 CA LYS A 122 5.542 -27.014 -13.364 1.00 3.17 C ATOM 1658 C LYS A 122 5.507 -25.622 -12.748 1.00 2.56 C ATOM 1659 O LYS A 122 4.442 -25.038 -12.586 1.00 2.07 O ATOM 1660 CB LYS A 122 6.333 -26.992 -14.676 1.00 3.86 C ATOM 1661 CG LYS A 122 6.523 -28.409 -15.218 1.00 4.72 C ATOM 1662 CD LYS A 122 8.011 -28.690 -15.453 1.00 5.69 C ATOM 1663 CE LYS A 122 8.228 -30.038 -16.149 1.00 7.02 C ATOM 1664 NZ LYS A 122 9.668 -30.380 -16.186 1.00 8.26 N ATOM 0 H LYS A 122 3.644 -26.866 -14.204 1.00 2.82 H new ATOM 0 HA LYS A 122 6.032 -27.686 -12.659 1.00 3.17 H new ATOM 0 HB2 LYS A 122 5.808 -26.383 -15.412 1.00 3.86 H new ATOM 0 HB3 LYS A 122 7.305 -26.527 -14.512 1.00 3.86 H new ATOM 0 HG2 LYS A 122 6.115 -29.134 -14.513 1.00 4.72 H new ATOM 0 HG3 LYS A 122 5.971 -28.527 -16.151 1.00 4.72 H new ATOM 0 HD2 LYS A 122 8.441 -27.893 -16.060 1.00 5.69 H new ATOM 0 HD3 LYS A 122 8.538 -28.684 -14.499 1.00 5.69 H new ATOM 0 HE2 LYS A 122 7.677 -30.818 -15.623 1.00 7.02 H new ATOM 0 HE3 LYS A 122 7.832 -29.997 -17.164 1.00 7.02 H new ATOM 0 HZ1 LYS A 122 9.795 -31.296 -16.661 1.00 8.26 H new ATOM 0 HZ2 LYS A 122 10.186 -29.645 -16.708 1.00 8.26 H new ATOM 0 HZ3 LYS A 122 10.036 -30.440 -15.215 1.00 8.26 H new ATOM 1678 N MET A 123 6.676 -25.064 -12.456 1.00 2.81 N ATOM 1679 CA MET A 123 6.798 -23.718 -11.890 1.00 2.36 C ATOM 1680 C MET A 123 7.888 -22.877 -12.556 1.00 2.47 C ATOM 1681 O MET A 123 8.802 -23.406 -13.188 1.00 2.88 O ATOM 1682 CB MET A 123 6.927 -23.776 -10.360 1.00 2.68 C ATOM 1683 CG MET A 123 8.030 -24.697 -9.831 1.00 2.86 C ATOM 1684 SD MET A 123 8.229 -24.650 -8.027 1.00 3.23 S ATOM 1685 CE MET A 123 6.550 -25.065 -7.470 1.00 3.33 C ATOM 0 H MET A 123 7.571 -25.530 -12.604 1.00 2.81 H new ATOM 0 HA MET A 123 5.872 -23.190 -12.116 1.00 2.36 H new ATOM 0 HB2 MET A 123 7.109 -22.768 -9.989 1.00 2.68 H new ATOM 0 HB3 MET A 123 5.974 -24.102 -9.944 1.00 2.68 H new ATOM 0 HG2 MET A 123 7.812 -25.721 -10.136 1.00 2.86 H new ATOM 0 HG3 MET A 123 8.975 -24.420 -10.298 1.00 2.86 H new ATOM 0 HE1 MET A 123 6.576 -25.352 -6.419 1.00 3.33 H new ATOM 0 HE2 MET A 123 5.901 -24.198 -7.594 1.00 3.33 H new ATOM 0 HE3 MET A 123 6.165 -25.895 -8.063 1.00 3.33 H new ATOM 1695 N VAL A 124 7.760 -21.564 -12.400 1.00 2.20 N ATOM 1696 CA VAL A 124 8.608 -20.508 -12.956 1.00 2.28 C ATOM 1697 C VAL A 124 8.817 -19.418 -11.899 1.00 2.06 C ATOM 1698 O VAL A 124 8.049 -19.341 -10.941 1.00 2.05 O ATOM 1699 CB VAL A 124 7.990 -19.911 -14.232 1.00 2.39 C ATOM 1700 CG1 VAL A 124 7.975 -20.923 -15.379 1.00 2.95 C ATOM 1701 CG2 VAL A 124 6.578 -19.342 -14.037 1.00 2.51 C ATOM 0 H VAL A 124 7.002 -21.177 -11.838 1.00 2.20 H new ATOM 0 HA VAL A 124 9.571 -20.939 -13.230 1.00 2.28 H new ATOM 0 HB VAL A 124 8.641 -19.074 -14.487 1.00 2.39 H new ATOM 0 HG11 VAL A 124 7.531 -20.465 -16.263 1.00 2.95 H new ATOM 0 HG12 VAL A 124 8.996 -21.233 -15.604 1.00 2.95 H new ATOM 0 HG13 VAL A 124 7.387 -21.794 -15.088 1.00 2.95 H new ATOM 0 HG21 VAL A 124 6.214 -18.941 -14.983 1.00 2.51 H new ATOM 0 HG22 VAL A 124 5.910 -20.134 -13.698 1.00 2.51 H new ATOM 0 HG23 VAL A 124 6.606 -18.547 -13.292 1.00 2.51 H new ATOM 1711 N ALA A 125 9.853 -18.586 -12.046 1.00 2.05 N ATOM 1712 CA ALA A 125 10.182 -17.528 -11.089 1.00 1.91 C ATOM 1713 C ALA A 125 10.210 -16.129 -11.735 1.00 1.80 C ATOM 1714 O ALA A 125 11.091 -15.854 -12.557 1.00 2.10 O ATOM 1715 CB ALA A 125 11.515 -17.880 -10.409 1.00 2.41 C ATOM 0 H ALA A 125 10.492 -18.629 -12.840 1.00 2.05 H new ATOM 0 HA ALA A 125 9.394 -17.476 -10.337 1.00 1.91 H new ATOM 0 HB1 ALA A 125 11.775 -17.101 -9.692 1.00 2.41 H new ATOM 0 HB2 ALA A 125 11.418 -18.833 -9.889 1.00 2.41 H new ATOM 0 HB3 ALA A 125 12.299 -17.956 -11.162 1.00 2.41 H new ATOM 1721 N LYS A 126 9.276 -15.228 -11.374 1.00 1.89 N ATOM 1722 CA LYS A 126 9.307 -13.803 -11.755 1.00 2.19 C ATOM 1723 C LYS A 126 9.025 -12.885 -10.550 1.00 1.93 C ATOM 1724 O LYS A 126 7.896 -12.807 -10.084 1.00 2.08 O ATOM 1725 CB LYS A 126 8.462 -13.560 -13.040 1.00 2.83 C ATOM 1726 CG LYS A 126 7.010 -13.020 -13.014 1.00 3.32 C ATOM 1727 CD LYS A 126 5.941 -13.852 -12.274 1.00 4.24 C ATOM 1728 CE LYS A 126 4.542 -13.762 -12.916 1.00 5.35 C ATOM 1729 NZ LYS A 126 3.971 -12.388 -12.960 1.00 6.89 N ATOM 0 H LYS A 126 8.468 -15.473 -10.802 1.00 1.89 H new ATOM 0 HA LYS A 126 10.317 -13.514 -12.046 1.00 2.19 H new ATOM 0 HB2 LYS A 126 9.036 -12.871 -13.660 1.00 2.83 H new ATOM 0 HB3 LYS A 126 8.427 -14.512 -13.570 1.00 2.83 H new ATOM 0 HG2 LYS A 126 7.031 -12.027 -12.564 1.00 3.32 H new ATOM 0 HG3 LYS A 126 6.681 -12.896 -14.046 1.00 3.32 H new ATOM 0 HD2 LYS A 126 6.255 -14.895 -12.251 1.00 4.24 H new ATOM 0 HD3 LYS A 126 5.880 -13.514 -11.239 1.00 4.24 H new ATOM 0 HE2 LYS A 126 4.597 -14.152 -13.932 1.00 5.35 H new ATOM 0 HE3 LYS A 126 3.860 -14.408 -12.363 1.00 5.35 H new ATOM 0 HZ1 LYS A 126 3.088 -12.396 -13.509 1.00 6.89 H new ATOM 0 HZ2 LYS A 126 3.774 -12.063 -11.992 1.00 6.89 H new ATOM 0 HZ3 LYS A 126 4.652 -11.743 -13.409 1.00 6.89 H new ATOM 1743 N ARG A 127 10.062 -12.175 -10.079 1.00 2.08 N ATOM 1744 CA ARG A 127 10.113 -11.253 -8.914 1.00 2.02 C ATOM 1745 C ARG A 127 9.163 -10.045 -9.030 1.00 1.87 C ATOM 1746 O ARG A 127 9.570 -8.912 -9.275 1.00 1.92 O ATOM 1747 CB ARG A 127 11.587 -10.842 -8.664 1.00 2.36 C ATOM 1748 CG ARG A 127 12.325 -10.309 -9.909 1.00 2.88 C ATOM 1749 CD ARG A 127 13.778 -9.917 -9.613 1.00 3.41 C ATOM 1750 NE ARG A 127 14.494 -9.628 -10.870 1.00 4.36 N ATOM 1751 CZ ARG A 127 15.778 -9.340 -11.009 1.00 5.02 C ATOM 1752 NH1 ARG A 127 16.599 -9.190 -10.014 1.00 5.03 N ATOM 1753 NH2 ARG A 127 16.295 -9.202 -12.194 1.00 6.28 N ATOM 0 H ARG A 127 10.971 -12.230 -10.539 1.00 2.08 H new ATOM 0 HA ARG A 127 9.738 -11.789 -8.042 1.00 2.02 H new ATOM 0 HB2 ARG A 127 11.610 -10.076 -7.889 1.00 2.36 H new ATOM 0 HB3 ARG A 127 12.130 -11.704 -8.277 1.00 2.36 H new ATOM 0 HG2 ARG A 127 12.310 -11.070 -10.689 1.00 2.88 H new ATOM 0 HG3 ARG A 127 11.791 -9.442 -10.299 1.00 2.88 H new ATOM 0 HD2 ARG A 127 13.801 -9.042 -8.963 1.00 3.41 H new ATOM 0 HD3 ARG A 127 14.278 -10.724 -9.078 1.00 3.41 H new ATOM 0 HE ARG A 127 13.939 -9.653 -11.725 1.00 4.36 H new ATOM 0 HH11 ARG A 127 16.264 -9.294 -9.056 1.00 5.03 H new ATOM 0 HH12 ARG A 127 17.579 -8.968 -10.190 1.00 5.03 H new ATOM 0 HH21 ARG A 127 15.710 -9.316 -13.022 1.00 6.28 H new ATOM 0 HH22 ARG A 127 17.285 -8.980 -12.296 1.00 6.28 H new ATOM 1767 N GLN A 128 7.868 -10.307 -8.894 1.00 1.77 N ATOM 1768 CA GLN A 128 6.805 -9.377 -9.273 1.00 1.68 C ATOM 1769 C GLN A 128 5.983 -8.783 -8.116 1.00 1.31 C ATOM 1770 O GLN A 128 5.065 -9.390 -7.570 1.00 1.27 O ATOM 1771 CB GLN A 128 6.022 -10.088 -10.380 1.00 1.99 C ATOM 1772 CG GLN A 128 5.019 -9.239 -11.162 1.00 2.00 C ATOM 1773 CD GLN A 128 3.639 -9.529 -10.639 1.00 2.24 C ATOM 1774 OE1 GLN A 128 3.050 -10.544 -10.984 1.00 3.16 O ATOM 1775 NE2 GLN A 128 3.224 -8.775 -9.655 1.00 2.76 N ATOM 0 H GLN A 128 7.519 -11.186 -8.511 1.00 1.77 H new ATOM 0 HA GLN A 128 7.222 -8.443 -9.650 1.00 1.68 H new ATOM 0 HB2 GLN A 128 6.737 -10.508 -11.087 1.00 1.99 H new ATOM 0 HB3 GLN A 128 5.485 -10.925 -9.934 1.00 1.99 H new ATOM 0 HG2 GLN A 128 5.251 -8.180 -11.051 1.00 2.00 H new ATOM 0 HG3 GLN A 128 5.077 -9.468 -12.226 1.00 2.00 H new ATOM 0 HE21 GLN A 128 3.746 -7.936 -9.400 1.00 2.76 H new ATOM 0 HE22 GLN A 128 2.378 -9.025 -9.142 1.00 2.76 H new ATOM 1784 N PHE A 129 6.268 -7.514 -7.816 1.00 1.15 N ATOM 1785 CA PHE A 129 5.465 -6.637 -6.959 1.00 0.89 C ATOM 1786 C PHE A 129 4.249 -6.081 -7.726 1.00 0.97 C ATOM 1787 O PHE A 129 4.230 -6.019 -8.964 1.00 1.46 O ATOM 1788 CB PHE A 129 6.335 -5.470 -6.456 1.00 1.18 C ATOM 1789 CG PHE A 129 7.195 -5.749 -5.232 1.00 1.56 C ATOM 1790 CD1 PHE A 129 8.198 -6.740 -5.256 1.00 3.17 C ATOM 1791 CD2 PHE A 129 7.025 -4.969 -4.070 1.00 2.39 C ATOM 1792 CE1 PHE A 129 9.014 -6.951 -4.130 1.00 4.59 C ATOM 1793 CE2 PHE A 129 7.845 -5.177 -2.946 1.00 3.50 C ATOM 1794 CZ PHE A 129 8.838 -6.169 -2.975 1.00 4.47 C ATOM 0 H PHE A 129 7.100 -7.049 -8.179 1.00 1.15 H new ATOM 0 HA PHE A 129 5.102 -7.220 -6.112 1.00 0.89 H new ATOM 0 HB2 PHE A 129 6.989 -5.156 -7.269 1.00 1.18 H new ATOM 0 HB3 PHE A 129 5.681 -4.628 -6.230 1.00 1.18 H new ATOM 0 HD1 PHE A 129 8.340 -7.340 -6.143 1.00 3.17 H new ATOM 0 HD2 PHE A 129 6.260 -4.207 -4.043 1.00 2.39 H new ATOM 0 HE1 PHE A 129 9.777 -7.715 -4.153 1.00 4.59 H new ATOM 0 HE2 PHE A 129 7.711 -4.573 -2.061 1.00 3.50 H new ATOM 0 HZ PHE A 129 9.466 -6.331 -2.111 1.00 4.47 H new ATOM 1804 N ARG A 130 3.233 -5.664 -6.969 1.00 0.85 N ATOM 1805 CA ARG A 130 2.087 -4.850 -7.412 1.00 1.05 C ATOM 1806 C ARG A 130 1.531 -4.095 -6.196 1.00 0.86 C ATOM 1807 O ARG A 130 1.719 -4.536 -5.063 1.00 0.72 O ATOM 1808 CB ARG A 130 1.009 -5.722 -8.099 1.00 1.43 C ATOM 1809 CG ARG A 130 0.196 -4.962 -9.163 1.00 1.48 C ATOM 1810 CD ARG A 130 0.981 -4.731 -10.468 1.00 1.75 C ATOM 1811 NE ARG A 130 0.837 -5.851 -11.425 1.00 2.58 N ATOM 1812 CZ ARG A 130 1.786 -6.446 -12.126 1.00 3.79 C ATOM 1813 NH1 ARG A 130 3.061 -6.267 -11.928 1.00 4.84 N ATOM 1814 NH2 ARG A 130 1.475 -7.255 -13.090 1.00 4.60 N ATOM 0 H ARG A 130 3.179 -5.894 -5.977 1.00 0.85 H new ATOM 0 HA ARG A 130 2.412 -4.129 -8.162 1.00 1.05 H new ATOM 0 HB2 ARG A 130 1.490 -6.582 -8.565 1.00 1.43 H new ATOM 0 HB3 ARG A 130 0.329 -6.110 -7.341 1.00 1.43 H new ATOM 0 HG2 ARG A 130 -0.713 -5.521 -9.386 1.00 1.48 H new ATOM 0 HG3 ARG A 130 -0.114 -3.999 -8.757 1.00 1.48 H new ATOM 0 HD2 ARG A 130 0.635 -3.810 -10.938 1.00 1.75 H new ATOM 0 HD3 ARG A 130 2.036 -4.592 -10.233 1.00 1.75 H new ATOM 0 HE ARG A 130 -0.109 -6.207 -11.560 1.00 2.58 H new ATOM 0 HH11 ARG A 130 3.379 -5.635 -11.194 1.00 4.84 H new ATOM 0 HH12 ARG A 130 3.741 -6.759 -12.507 1.00 4.84 H new ATOM 0 HH21 ARG A 130 0.495 -7.434 -13.309 1.00 4.60 H new ATOM 0 HH22 ARG A 130 2.210 -7.713 -13.629 1.00 4.60 H new ATOM 1828 N ILE A 131 0.876 -2.958 -6.411 1.00 1.08 N ATOM 1829 CA ILE A 131 0.242 -2.185 -5.329 1.00 1.05 C ATOM 1830 C ILE A 131 -1.129 -2.772 -4.953 1.00 1.23 C ATOM 1831 O ILE A 131 -1.741 -3.461 -5.769 1.00 2.00 O ATOM 1832 CB ILE A 131 0.192 -0.688 -5.721 1.00 1.75 C ATOM 1833 CG1 ILE A 131 0.029 0.276 -4.531 1.00 1.82 C ATOM 1834 CG2 ILE A 131 -0.908 -0.402 -6.759 1.00 2.56 C ATOM 1835 CD1 ILE A 131 1.186 0.253 -3.523 1.00 1.56 C ATOM 0 H ILE A 131 0.766 -2.541 -7.335 1.00 1.08 H new ATOM 0 HA ILE A 131 0.843 -2.259 -4.423 1.00 1.05 H new ATOM 0 HB ILE A 131 1.172 -0.495 -6.158 1.00 1.75 H new ATOM 0 HG12 ILE A 131 -0.080 1.290 -4.915 1.00 1.82 H new ATOM 0 HG13 ILE A 131 -0.896 0.032 -4.008 1.00 1.82 H new ATOM 0 HG21 ILE A 131 -0.908 0.660 -7.006 1.00 2.56 H new ATOM 0 HG22 ILE A 131 -0.718 -0.984 -7.661 1.00 2.56 H new ATOM 0 HG23 ILE A 131 -1.878 -0.679 -6.347 1.00 2.56 H new ATOM 0 HD11 ILE A 131 0.984 0.963 -2.721 1.00 1.56 H new ATOM 0 HD12 ILE A 131 1.284 -0.749 -3.105 1.00 1.56 H new ATOM 0 HD13 ILE A 131 2.113 0.529 -4.026 1.00 1.56 H new ATOM 1847 N GLY A 132 -1.587 -2.514 -3.724 1.00 0.91 N ATOM 1848 CA GLY A 132 -2.944 -2.773 -3.245 1.00 1.41 C ATOM 1849 C GLY A 132 -3.666 -1.469 -2.883 1.00 1.11 C ATOM 1850 O GLY A 132 -3.125 -0.385 -3.081 1.00 1.83 O ATOM 0 H GLY A 132 -0.993 -2.100 -3.005 1.00 0.91 H new ATOM 0 HA2 GLY A 132 -3.508 -3.302 -4.013 1.00 1.41 H new ATOM 0 HA3 GLY A 132 -2.906 -3.424 -2.372 1.00 1.41 H new ATOM 1854 N ASP A 133 -4.898 -1.557 -2.374 1.00 1.05 N ATOM 1855 CA ASP A 133 -5.702 -0.372 -2.045 1.00 1.20 C ATOM 1856 C ASP A 133 -5.451 0.206 -0.640 1.00 0.92 C ATOM 1857 O ASP A 133 -4.882 -0.437 0.249 1.00 0.90 O ATOM 1858 CB ASP A 133 -7.195 -0.635 -2.311 1.00 2.06 C ATOM 1859 CG ASP A 133 -7.579 -0.261 -3.744 1.00 2.97 C ATOM 1860 OD1 ASP A 133 -7.261 0.867 -4.189 1.00 4.11 O ATOM 1861 OD2 ASP A 133 -8.191 -1.102 -4.433 1.00 3.42 O ATOM 0 H ASP A 133 -5.365 -2.443 -2.179 1.00 1.05 H new ATOM 0 HA ASP A 133 -5.363 0.415 -2.719 1.00 1.20 H new ATOM 0 HB2 ASP A 133 -7.418 -1.687 -2.135 1.00 2.06 H new ATOM 0 HB3 ASP A 133 -7.798 -0.060 -1.609 1.00 2.06 H new ATOM 1866 N ILE A 134 -5.898 1.456 -0.472 1.00 0.93 N ATOM 1867 CA ILE A 134 -5.646 2.325 0.682 1.00 0.83 C ATOM 1868 C ILE A 134 -6.927 2.486 1.524 1.00 0.83 C ATOM 1869 O ILE A 134 -7.978 2.861 1.007 1.00 1.05 O ATOM 1870 CB ILE A 134 -5.128 3.708 0.210 1.00 0.93 C ATOM 1871 CG1 ILE A 134 -4.100 3.682 -0.951 1.00 1.01 C ATOM 1872 CG2 ILE A 134 -4.568 4.500 1.406 1.00 1.08 C ATOM 1873 CD1 ILE A 134 -2.750 3.004 -0.667 1.00 0.66 C ATOM 0 H ILE A 134 -6.477 1.913 -1.177 1.00 0.93 H new ATOM 0 HA ILE A 134 -4.881 1.863 1.306 1.00 0.83 H new ATOM 0 HB ILE A 134 -6.002 4.206 -0.210 1.00 0.93 H new ATOM 0 HG12 ILE A 134 -4.561 3.179 -1.801 1.00 1.01 H new ATOM 0 HG13 ILE A 134 -3.906 4.710 -1.256 1.00 1.01 H new ATOM 0 HG21 ILE A 134 -4.207 5.470 1.063 1.00 1.08 H new ATOM 0 HG22 ILE A 134 -5.355 4.647 2.146 1.00 1.08 H new ATOM 0 HG23 ILE A 134 -3.745 3.945 1.857 1.00 1.08 H new ATOM 0 HD11 ILE A 134 -2.124 3.053 -1.558 1.00 0.66 H new ATOM 0 HD12 ILE A 134 -2.252 3.516 0.156 1.00 0.66 H new ATOM 0 HD13 ILE A 134 -2.916 1.961 -0.398 1.00 0.66 H new ATOM 1885 N ALA A 135 -6.822 2.228 2.828 1.00 0.76 N ATOM 1886 CA ALA A 135 -7.923 2.364 3.789 1.00 0.77 C ATOM 1887 C ALA A 135 -7.671 3.478 4.822 1.00 0.80 C ATOM 1888 O ALA A 135 -6.574 3.579 5.366 1.00 0.82 O ATOM 1889 CB ALA A 135 -8.198 0.996 4.416 1.00 0.81 C ATOM 0 H ALA A 135 -5.952 1.912 3.257 1.00 0.76 H new ATOM 0 HA ALA A 135 -8.823 2.687 3.267 1.00 0.77 H new ATOM 0 HB1 ALA A 135 -9.015 1.082 5.133 1.00 0.81 H new ATOM 0 HB2 ALA A 135 -8.473 0.287 3.635 1.00 0.81 H new ATOM 0 HB3 ALA A 135 -7.302 0.643 4.927 1.00 0.81 H new ATOM 1895 N GLY A 136 -8.696 4.284 5.125 1.00 0.87 N ATOM 1896 CA GLY A 136 -8.624 5.466 5.996 1.00 0.98 C ATOM 1897 C GLY A 136 -9.868 6.359 5.843 1.00 1.01 C ATOM 1898 O GLY A 136 -10.443 6.446 4.754 1.00 1.11 O ATOM 0 H GLY A 136 -9.634 4.126 4.757 1.00 0.87 H new ATOM 0 HA2 GLY A 136 -8.529 5.148 7.034 1.00 0.98 H new ATOM 0 HA3 GLY A 136 -7.730 6.042 5.756 1.00 0.98 H new ATOM 1902 N GLU A 137 -10.326 7.018 6.915 1.00 1.32 N ATOM 1903 CA GLU A 137 -11.424 7.992 6.791 1.00 1.46 C ATOM 1904 C GLU A 137 -10.925 9.295 6.154 1.00 1.19 C ATOM 1905 O GLU A 137 -10.015 9.955 6.663 1.00 1.36 O ATOM 1906 CB GLU A 137 -12.158 8.292 8.108 1.00 2.07 C ATOM 1907 CG GLU A 137 -13.033 7.126 8.609 1.00 2.70 C ATOM 1908 CD GLU A 137 -14.213 7.594 9.486 1.00 3.83 C ATOM 1909 OE1 GLU A 137 -14.045 8.575 10.254 1.00 4.43 O ATOM 1910 OE2 GLU A 137 -15.303 6.985 9.387 1.00 4.79 O ATOM 0 H GLU A 137 -9.964 6.900 7.861 1.00 1.32 H new ATOM 0 HA GLU A 137 -12.158 7.517 6.140 1.00 1.46 H new ATOM 0 HB2 GLU A 137 -11.424 8.539 8.875 1.00 2.07 H new ATOM 0 HB3 GLU A 137 -12.785 9.173 7.972 1.00 2.07 H new ATOM 0 HG2 GLU A 137 -13.420 6.575 7.752 1.00 2.70 H new ATOM 0 HG3 GLU A 137 -12.415 6.434 9.180 1.00 2.70 H new ATOM 1917 N HIS A 138 -11.554 9.659 5.036 1.00 1.19 N ATOM 1918 CA HIS A 138 -11.197 10.819 4.233 1.00 1.11 C ATOM 1919 C HIS A 138 -11.732 12.117 4.857 1.00 1.31 C ATOM 1920 O HIS A 138 -12.921 12.221 5.179 1.00 2.06 O ATOM 1921 CB HIS A 138 -11.757 10.643 2.818 1.00 2.07 C ATOM 1922 CG HIS A 138 -11.196 9.504 1.995 1.00 1.74 C ATOM 1923 ND1 HIS A 138 -11.052 8.178 2.355 1.00 2.11 N ATOM 1924 CD2 HIS A 138 -10.884 9.583 0.664 1.00 1.78 C ATOM 1925 CE1 HIS A 138 -10.702 7.489 1.257 1.00 1.99 C ATOM 1926 NE2 HIS A 138 -10.577 8.305 0.202 1.00 1.90 N ATOM 0 H HIS A 138 -12.346 9.139 4.658 1.00 1.19 H new ATOM 0 HA HIS A 138 -10.110 10.895 4.194 1.00 1.11 H new ATOM 0 HB2 HIS A 138 -12.836 10.506 2.895 1.00 2.07 H new ATOM 0 HB3 HIS A 138 -11.591 11.571 2.270 1.00 2.07 H new ATOM 0 HD1 HIS A 138 -11.187 7.791 3.289 1.00 2.11 H new ATOM 0 HD2 HIS A 138 -10.877 10.486 0.071 1.00 1.78 H new ATOM 0 HE1 HIS A 138 -10.543 6.421 1.228 1.00 1.99 H new ATOM 1934 N THR A 139 -10.855 13.114 4.986 1.00 1.59 N ATOM 1935 CA THR A 139 -11.185 14.414 5.588 1.00 2.40 C ATOM 1936 C THR A 139 -11.475 15.487 4.535 1.00 2.04 C ATOM 1937 O THR A 139 -10.641 15.782 3.679 1.00 2.95 O ATOM 1938 CB THR A 139 -10.067 14.878 6.537 1.00 3.92 C ATOM 1939 OG1 THR A 139 -9.793 13.867 7.475 1.00 4.69 O ATOM 1940 CG2 THR A 139 -10.457 16.106 7.361 1.00 4.77 C ATOM 0 H THR A 139 -9.886 13.045 4.674 1.00 1.59 H new ATOM 0 HA THR A 139 -12.099 14.272 6.164 1.00 2.40 H new ATOM 0 HB THR A 139 -9.215 15.114 5.899 1.00 3.92 H new ATOM 0 HG1 THR A 139 -9.127 14.189 8.118 1.00 4.69 H new ATOM 0 HG21 THR A 139 -9.628 16.386 8.011 1.00 4.77 H new ATOM 0 HG22 THR A 139 -10.689 16.935 6.692 1.00 4.77 H new ATOM 0 HG23 THR A 139 -11.332 15.874 7.968 1.00 4.77 H new ATOM 1948 N SER A 140 -12.639 16.132 4.647 1.00 1.57 N ATOM 1949 CA SER A 140 -13.015 17.342 3.911 1.00 1.89 C ATOM 1950 C SER A 140 -11.977 18.441 4.160 1.00 1.70 C ATOM 1951 O SER A 140 -11.809 18.861 5.303 1.00 1.66 O ATOM 1952 CB SER A 140 -14.369 17.826 4.453 1.00 2.71 C ATOM 1953 OG SER A 140 -15.405 16.913 4.154 1.00 3.69 O ATOM 0 H SER A 140 -13.374 15.813 5.278 1.00 1.57 H new ATOM 0 HA SER A 140 -13.071 17.125 2.844 1.00 1.89 H new ATOM 0 HB2 SER A 140 -14.302 17.961 5.533 1.00 2.71 H new ATOM 0 HB3 SER A 140 -14.606 18.800 4.024 1.00 2.71 H new ATOM 0 HG SER A 140 -16.252 17.250 4.514 1.00 3.69 H new ATOM 1959 N PHE A 141 -11.279 18.939 3.135 1.00 1.70 N ATOM 1960 CA PHE A 141 -10.238 19.957 3.353 1.00 1.68 C ATOM 1961 C PHE A 141 -10.792 21.343 3.714 1.00 1.70 C ATOM 1962 O PHE A 141 -10.114 22.077 4.423 1.00 1.72 O ATOM 1963 CB PHE A 141 -9.266 20.005 2.169 1.00 1.89 C ATOM 1964 CG PHE A 141 -9.905 20.082 0.796 1.00 1.71 C ATOM 1965 CD1 PHE A 141 -10.226 21.321 0.209 1.00 2.70 C ATOM 1966 CD2 PHE A 141 -10.165 18.892 0.097 1.00 2.51 C ATOM 1967 CE1 PHE A 141 -10.779 21.359 -1.083 1.00 3.10 C ATOM 1968 CE2 PHE A 141 -10.709 18.926 -1.194 1.00 3.30 C ATOM 1969 CZ PHE A 141 -11.014 20.163 -1.789 1.00 3.14 C ATOM 0 H PHE A 141 -11.409 18.663 2.162 1.00 1.70 H new ATOM 0 HA PHE A 141 -9.680 19.645 4.236 1.00 1.68 H new ATOM 0 HB2 PHE A 141 -8.612 20.868 2.294 1.00 1.89 H new ATOM 0 HB3 PHE A 141 -8.633 19.118 2.206 1.00 1.89 H new ATOM 0 HD1 PHE A 141 -10.048 22.239 0.749 1.00 2.70 H new ATOM 0 HD2 PHE A 141 -9.943 17.941 0.559 1.00 2.51 H new ATOM 0 HE1 PHE A 141 -11.024 22.308 -1.536 1.00 3.10 H new ATOM 0 HE2 PHE A 141 -10.893 18.006 -1.729 1.00 3.30 H new ATOM 0 HZ PHE A 141 -11.428 20.196 -2.786 1.00 3.14 H new ATOM 1979 N ASP A 142 -12.031 21.685 3.331 1.00 1.77 N ATOM 1980 CA ASP A 142 -12.649 23.011 3.597 1.00 1.88 C ATOM 1981 C ASP A 142 -13.028 23.229 5.081 1.00 1.84 C ATOM 1982 O ASP A 142 -13.776 24.129 5.451 1.00 1.97 O ATOM 1983 CB ASP A 142 -13.845 23.205 2.631 1.00 2.12 C ATOM 1984 CG ASP A 142 -13.893 24.601 1.994 1.00 2.78 C ATOM 1985 OD1 ASP A 142 -12.850 25.030 1.448 1.00 3.70 O ATOM 1986 OD2 ASP A 142 -14.991 25.204 1.942 1.00 3.40 O ATOM 0 H ASP A 142 -12.646 21.049 2.822 1.00 1.77 H new ATOM 0 HA ASP A 142 -11.906 23.784 3.403 1.00 1.88 H new ATOM 0 HB2 ASP A 142 -13.791 22.455 1.842 1.00 2.12 H new ATOM 0 HB3 ASP A 142 -14.774 23.029 3.174 1.00 2.12 H new ATOM 1991 N LYS A 143 -12.550 22.316 5.929 1.00 1.76 N ATOM 1992 CA LYS A 143 -12.785 22.143 7.366 1.00 1.80 C ATOM 1993 C LYS A 143 -11.495 22.281 8.190 1.00 1.77 C ATOM 1994 O LYS A 143 -11.490 22.072 9.399 1.00 1.84 O ATOM 1995 CB LYS A 143 -13.392 20.748 7.539 1.00 1.89 C ATOM 1996 CG LYS A 143 -14.613 20.470 6.657 1.00 1.98 C ATOM 1997 CD LYS A 143 -15.736 21.504 6.799 1.00 2.30 C ATOM 1998 CE LYS A 143 -16.258 21.573 8.236 1.00 2.51 C ATOM 1999 NZ LYS A 143 -17.262 22.642 8.412 1.00 3.02 N ATOM 0 H LYS A 143 -11.915 21.596 5.585 1.00 1.76 H new ATOM 0 HA LYS A 143 -13.453 22.922 7.733 1.00 1.80 H new ATOM 0 HB2 LYS A 143 -12.626 20.003 7.322 1.00 1.89 H new ATOM 0 HB3 LYS A 143 -13.677 20.617 8.583 1.00 1.89 H new ATOM 0 HG2 LYS A 143 -14.295 20.436 5.615 1.00 1.98 H new ATOM 0 HG3 LYS A 143 -15.008 19.484 6.902 1.00 1.98 H new ATOM 0 HD2 LYS A 143 -15.369 22.485 6.497 1.00 2.30 H new ATOM 0 HD3 LYS A 143 -16.554 21.249 6.126 1.00 2.30 H new ATOM 0 HE2 LYS A 143 -16.699 20.614 8.507 1.00 2.51 H new ATOM 0 HE3 LYS A 143 -15.424 21.744 8.916 1.00 2.51 H new ATOM 0 HZ1 LYS A 143 -17.588 22.653 9.399 1.00 3.02 H new ATOM 0 HZ2 LYS A 143 -16.835 23.561 8.178 1.00 3.02 H new ATOM 0 HZ3 LYS A 143 -18.071 22.466 7.782 1.00 3.02 H new ATOM 2013 N LEU A 144 -10.395 22.564 7.499 1.00 1.83 N ATOM 2014 CA LEU A 144 -9.032 22.720 7.981 1.00 1.84 C ATOM 2015 C LEU A 144 -8.505 24.103 7.554 1.00 1.71 C ATOM 2016 O LEU A 144 -8.933 24.629 6.523 1.00 1.88 O ATOM 2017 CB LEU A 144 -8.200 21.566 7.388 1.00 1.86 C ATOM 2018 CG LEU A 144 -8.537 20.197 8.010 1.00 2.29 C ATOM 2019 CD1 LEU A 144 -8.013 19.059 7.141 1.00 1.64 C ATOM 2020 CD2 LEU A 144 -7.935 20.090 9.407 1.00 4.08 C ATOM 0 H LEU A 144 -10.444 22.703 6.490 1.00 1.83 H new ATOM 0 HA LEU A 144 -8.971 22.674 9.068 1.00 1.84 H new ATOM 0 HB2 LEU A 144 -8.367 21.521 6.312 1.00 1.86 H new ATOM 0 HB3 LEU A 144 -7.141 21.775 7.537 1.00 1.86 H new ATOM 0 HG LEU A 144 -9.622 20.116 8.075 1.00 2.29 H new ATOM 0 HD11 LEU A 144 -8.264 18.104 7.602 1.00 1.64 H new ATOM 0 HD12 LEU A 144 -8.470 19.116 6.153 1.00 1.64 H new ATOM 0 HD13 LEU A 144 -6.930 19.143 7.046 1.00 1.64 H new ATOM 0 HD21 LEU A 144 -8.180 19.118 9.835 1.00 4.08 H new ATOM 0 HD22 LEU A 144 -6.852 20.197 9.346 1.00 4.08 H new ATOM 0 HD23 LEU A 144 -8.342 20.879 10.040 1.00 4.08 H new ATOM 2032 N PRO A 145 -7.594 24.718 8.329 1.00 1.84 N ATOM 2033 CA PRO A 145 -7.082 26.049 8.031 1.00 1.90 C ATOM 2034 C PRO A 145 -6.227 26.051 6.756 1.00 1.62 C ATOM 2035 O PRO A 145 -5.480 25.123 6.450 1.00 1.95 O ATOM 2036 CB PRO A 145 -6.289 26.471 9.270 1.00 2.38 C ATOM 2037 CG PRO A 145 -5.739 25.128 9.737 1.00 2.46 C ATOM 2038 CD PRO A 145 -6.926 24.187 9.503 1.00 2.31 C ATOM 0 HA PRO A 145 -7.886 26.756 7.827 1.00 1.90 H new ATOM 0 HB2 PRO A 145 -5.497 27.180 9.030 1.00 2.38 H new ATOM 0 HB3 PRO A 145 -6.921 26.942 10.023 1.00 2.38 H new ATOM 0 HG2 PRO A 145 -4.862 24.826 9.164 1.00 2.46 H new ATOM 0 HG3 PRO A 145 -5.441 25.153 10.785 1.00 2.46 H new ATOM 0 HD2 PRO A 145 -6.592 23.162 9.339 1.00 2.31 H new ATOM 0 HD3 PRO A 145 -7.594 24.170 10.364 1.00 2.31 H new ATOM 2046 N GLU A 146 -6.295 27.165 6.049 1.00 1.88 N ATOM 2047 CA GLU A 146 -5.612 27.441 4.782 1.00 2.11 C ATOM 2048 C GLU A 146 -4.245 28.101 5.038 1.00 2.24 C ATOM 2049 O GLU A 146 -3.846 29.070 4.397 1.00 2.60 O ATOM 2050 CB GLU A 146 -6.598 28.213 3.888 1.00 2.67 C ATOM 2051 CG GLU A 146 -6.249 28.258 2.388 1.00 3.33 C ATOM 2052 CD GLU A 146 -7.529 28.306 1.538 1.00 3.65 C ATOM 2053 OE1 GLU A 146 -8.443 29.092 1.883 1.00 3.90 O ATOM 2054 OE2 GLU A 146 -7.637 27.487 0.591 1.00 4.40 O ATOM 0 H GLU A 146 -6.862 27.955 6.357 1.00 1.88 H new ATOM 0 HA GLU A 146 -5.345 26.537 4.234 1.00 2.11 H new ATOM 0 HB2 GLU A 146 -7.586 27.766 3.999 1.00 2.67 H new ATOM 0 HB3 GLU A 146 -6.668 29.236 4.256 1.00 2.67 H new ATOM 0 HG2 GLU A 146 -5.633 29.133 2.178 1.00 3.33 H new ATOM 0 HG3 GLU A 146 -5.660 27.381 2.119 1.00 3.33 H new ATOM 2061 N GLY A 147 -3.547 27.576 6.046 1.00 2.06 N ATOM 2062 CA GLY A 147 -2.310 28.097 6.611 1.00 2.28 C ATOM 2063 C GLY A 147 -1.643 27.054 7.507 1.00 1.89 C ATOM 2064 O GLY A 147 -2.309 26.209 8.103 1.00 3.08 O ATOM 0 H GLY A 147 -3.852 26.724 6.516 1.00 2.06 H new ATOM 0 HA2 GLY A 147 -1.630 28.382 5.808 1.00 2.28 H new ATOM 0 HA3 GLY A 147 -2.519 28.998 7.187 1.00 2.28 H new ATOM 2068 N GLY A 148 -0.316 27.112 7.606 1.00 1.48 N ATOM 2069 CA GLY A 148 0.544 26.159 8.310 1.00 1.67 C ATOM 2070 C GLY A 148 1.450 25.370 7.358 1.00 1.34 C ATOM 2071 O GLY A 148 1.353 25.499 6.136 1.00 1.34 O ATOM 0 H GLY A 148 0.218 27.866 7.174 1.00 1.48 H new ATOM 0 HA2 GLY A 148 1.160 26.695 9.032 1.00 1.67 H new ATOM 0 HA3 GLY A 148 -0.077 25.464 8.875 1.00 1.67 H new ATOM 2075 N ARG A 149 2.324 24.538 7.931 1.00 1.41 N ATOM 2076 CA ARG A 149 3.109 23.508 7.233 1.00 1.26 C ATOM 2077 C ARG A 149 3.104 22.244 8.090 1.00 1.26 C ATOM 2078 O ARG A 149 3.184 22.355 9.314 1.00 1.42 O ATOM 2079 CB ARG A 149 4.529 23.998 6.867 1.00 1.45 C ATOM 2080 CG ARG A 149 5.489 24.169 8.059 1.00 1.87 C ATOM 2081 CD ARG A 149 6.863 24.716 7.634 1.00 2.27 C ATOM 2082 NE ARG A 149 7.796 24.752 8.781 1.00 3.47 N ATOM 2083 CZ ARG A 149 9.118 24.787 8.759 1.00 4.34 C ATOM 2084 NH1 ARG A 149 9.823 24.895 7.666 1.00 4.50 N ATOM 2085 NH2 ARG A 149 9.757 24.693 9.887 1.00 5.60 N ATOM 0 H ARG A 149 2.514 24.562 8.933 1.00 1.41 H new ATOM 0 HA ARG A 149 2.650 23.280 6.271 1.00 1.26 H new ATOM 0 HB2 ARG A 149 4.970 23.292 6.164 1.00 1.45 H new ATOM 0 HB3 ARG A 149 4.444 24.953 6.349 1.00 1.45 H new ATOM 0 HG2 ARG A 149 5.042 24.845 8.788 1.00 1.87 H new ATOM 0 HG3 ARG A 149 5.622 23.208 8.556 1.00 1.87 H new ATOM 0 HD2 ARG A 149 7.278 24.092 6.842 1.00 2.27 H new ATOM 0 HD3 ARG A 149 6.748 25.719 7.222 1.00 2.27 H new ATOM 0 HE ARG A 149 7.366 24.750 9.706 1.00 3.47 H new ATOM 0 HH11 ARG A 149 9.355 24.958 6.762 1.00 4.50 H new ATOM 0 HH12 ARG A 149 10.842 24.916 7.716 1.00 4.50 H new ATOM 0 HH21 ARG A 149 9.239 24.595 10.760 1.00 5.60 H new ATOM 0 HH22 ARG A 149 10.777 24.717 9.899 1.00 5.60 H new ATOM 2099 N ALA A 150 2.969 21.075 7.474 1.00 1.15 N ATOM 2100 CA ALA A 150 2.862 19.800 8.183 1.00 1.25 C ATOM 2101 C ALA A 150 3.976 18.842 7.753 1.00 1.18 C ATOM 2102 O ALA A 150 3.997 18.371 6.616 1.00 1.19 O ATOM 2103 CB ALA A 150 1.462 19.211 7.967 1.00 1.28 C ATOM 0 H ALA A 150 2.930 20.982 6.459 1.00 1.15 H new ATOM 0 HA ALA A 150 2.994 19.963 9.253 1.00 1.25 H new ATOM 0 HB1 ALA A 150 1.382 18.261 8.495 1.00 1.28 H new ATOM 0 HB2 ALA A 150 0.713 19.904 8.350 1.00 1.28 H new ATOM 0 HB3 ALA A 150 1.296 19.049 6.902 1.00 1.28 H new ATOM 2109 N THR A 151 4.884 18.553 8.687 1.00 1.18 N ATOM 2110 CA THR A 151 5.948 17.550 8.545 1.00 1.22 C ATOM 2111 C THR A 151 5.341 16.149 8.588 1.00 1.23 C ATOM 2112 O THR A 151 4.529 15.861 9.467 1.00 1.51 O ATOM 2113 CB THR A 151 6.963 17.690 9.693 1.00 1.49 C ATOM 2114 OG1 THR A 151 7.437 19.016 9.757 1.00 1.83 O ATOM 2115 CG2 THR A 151 8.189 16.789 9.540 1.00 1.90 C ATOM 0 H THR A 151 4.902 19.023 9.592 1.00 1.18 H new ATOM 0 HA THR A 151 6.454 17.707 7.592 1.00 1.22 H new ATOM 0 HB THR A 151 6.425 17.397 10.594 1.00 1.49 H new ATOM 0 HG1 THR A 151 8.081 19.098 10.491 1.00 1.83 H new ATOM 0 HG21 THR A 151 8.860 16.941 10.385 1.00 1.90 H new ATOM 0 HG22 THR A 151 7.873 15.746 9.511 1.00 1.90 H new ATOM 0 HG23 THR A 151 8.709 17.036 8.615 1.00 1.90 H new ATOM 2123 N TYR A 152 5.803 15.252 7.715 1.00 1.07 N ATOM 2124 CA TYR A 152 5.442 13.836 7.758 1.00 1.09 C ATOM 2125 C TYR A 152 6.703 12.968 7.507 1.00 1.12 C ATOM 2126 O TYR A 152 7.597 13.334 6.738 1.00 1.16 O ATOM 2127 CB TYR A 152 4.271 13.545 6.790 1.00 1.06 C ATOM 2128 CG TYR A 152 2.916 14.214 7.068 1.00 0.95 C ATOM 2129 CD1 TYR A 152 2.321 14.132 8.345 1.00 2.11 C ATOM 2130 CD2 TYR A 152 2.210 14.872 6.032 1.00 1.81 C ATOM 2131 CE1 TYR A 152 1.035 14.666 8.581 1.00 2.06 C ATOM 2132 CE2 TYR A 152 0.930 15.426 6.270 1.00 1.89 C ATOM 2133 CZ TYR A 152 0.339 15.303 7.541 1.00 0.97 C ATOM 2134 OH TYR A 152 -0.904 15.805 7.760 1.00 1.09 O ATOM 0 H TYR A 152 6.441 15.490 6.955 1.00 1.07 H new ATOM 0 HA TYR A 152 5.075 13.568 8.749 1.00 1.09 H new ATOM 0 HB2 TYR A 152 4.587 13.836 5.788 1.00 1.06 H new ATOM 0 HB3 TYR A 152 4.113 12.467 6.773 1.00 1.06 H new ATOM 0 HD1 TYR A 152 2.856 13.655 9.153 1.00 2.11 H new ATOM 0 HD2 TYR A 152 2.653 14.952 5.050 1.00 1.81 H new ATOM 0 HE1 TYR A 152 0.587 14.584 9.560 1.00 2.06 H new ATOM 0 HE2 TYR A 152 0.408 15.942 5.478 1.00 1.89 H new ATOM 0 HH TYR A 152 -1.242 16.213 6.936 1.00 1.09 H new ATOM 2144 N ARG A 153 6.787 11.807 8.170 1.00 1.15 N ATOM 2145 CA ARG A 153 7.920 10.872 8.103 1.00 1.21 C ATOM 2146 C ARG A 153 7.531 9.684 7.240 1.00 0.92 C ATOM 2147 O ARG A 153 6.798 8.812 7.706 1.00 1.23 O ATOM 2148 CB ARG A 153 8.341 10.467 9.528 1.00 1.77 C ATOM 2149 CG ARG A 153 9.686 9.718 9.585 1.00 1.98 C ATOM 2150 CD ARG A 153 9.757 8.346 8.906 1.00 2.90 C ATOM 2151 NE ARG A 153 8.762 7.389 9.428 1.00 4.72 N ATOM 2152 CZ ARG A 153 8.888 6.616 10.495 1.00 5.92 C ATOM 2153 NH1 ARG A 153 9.862 6.734 11.346 1.00 5.95 N ATOM 2154 NH2 ARG A 153 8.025 5.672 10.745 1.00 7.64 N ATOM 0 H ARG A 153 6.044 11.481 8.788 1.00 1.15 H new ATOM 0 HA ARG A 153 8.787 11.343 7.640 1.00 1.21 H new ATOM 0 HB2 ARG A 153 8.407 11.362 10.146 1.00 1.77 H new ATOM 0 HB3 ARG A 153 7.565 9.836 9.962 1.00 1.77 H new ATOM 0 HG2 ARG A 153 10.447 10.356 9.135 1.00 1.98 H new ATOM 0 HG3 ARG A 153 9.956 9.590 10.633 1.00 1.98 H new ATOM 0 HD2 ARG A 153 9.605 8.470 7.834 1.00 2.90 H new ATOM 0 HD3 ARG A 153 10.756 7.932 9.041 1.00 2.90 H new ATOM 0 HE ARG A 153 7.885 7.316 8.912 1.00 4.72 H new ATOM 0 HH11 ARG A 153 10.576 7.449 11.208 1.00 5.95 H new ATOM 0 HH12 ARG A 153 9.913 6.112 12.153 1.00 5.95 H new ATOM 0 HH21 ARG A 153 7.238 5.520 10.114 1.00 7.64 H new ATOM 0 HH22 ARG A 153 8.136 5.085 11.572 1.00 7.64 H new ATOM 2168 N GLY A 154 8.032 9.641 6.008 1.00 0.84 N ATOM 2169 CA GLY A 154 7.654 8.619 5.040 1.00 1.06 C ATOM 2170 C GLY A 154 8.523 7.364 5.020 1.00 0.80 C ATOM 2171 O GLY A 154 9.705 7.378 5.362 1.00 0.89 O ATOM 0 H GLY A 154 8.711 10.314 5.654 1.00 0.84 H new ATOM 0 HA2 GLY A 154 6.624 8.321 5.239 1.00 1.06 H new ATOM 0 HA3 GLY A 154 7.671 9.065 4.045 1.00 1.06 H new ATOM 2175 N THR A 155 7.905 6.287 4.546 1.00 0.89 N ATOM 2176 CA THR A 155 8.511 5.002 4.177 1.00 0.80 C ATOM 2177 C THR A 155 8.243 4.782 2.691 1.00 0.73 C ATOM 2178 O THR A 155 7.102 4.994 2.278 1.00 0.78 O ATOM 2179 CB THR A 155 7.835 3.844 4.934 1.00 0.98 C ATOM 2180 OG1 THR A 155 7.588 4.171 6.284 1.00 1.63 O ATOM 2181 CG2 THR A 155 8.678 2.572 4.907 1.00 0.86 C ATOM 0 H THR A 155 6.896 6.284 4.397 1.00 0.89 H new ATOM 0 HA THR A 155 9.574 5.024 4.416 1.00 0.80 H new ATOM 0 HB THR A 155 6.891 3.670 4.417 1.00 0.98 H new ATOM 0 HG1 THR A 155 6.967 3.518 6.670 1.00 1.63 H new ATOM 0 HG21 THR A 155 8.162 1.782 5.453 1.00 0.86 H new ATOM 0 HG22 THR A 155 8.831 2.259 3.874 1.00 0.86 H new ATOM 0 HG23 THR A 155 9.643 2.765 5.374 1.00 0.86 H new ATOM 2189 N ALA A 156 9.211 4.326 1.887 1.00 0.72 N ATOM 2190 CA ALA A 156 8.963 3.890 0.513 1.00 0.76 C ATOM 2191 C ALA A 156 9.330 2.403 0.387 1.00 0.79 C ATOM 2192 O ALA A 156 10.464 2.010 0.650 1.00 1.02 O ATOM 2193 CB ALA A 156 9.787 4.772 -0.435 1.00 0.87 C ATOM 0 H ALA A 156 10.187 4.250 2.173 1.00 0.72 H new ATOM 0 HA ALA A 156 7.911 3.996 0.246 1.00 0.76 H new ATOM 0 HB1 ALA A 156 9.614 4.460 -1.465 1.00 0.87 H new ATOM 0 HB2 ALA A 156 9.487 5.813 -0.316 1.00 0.87 H new ATOM 0 HB3 ALA A 156 10.846 4.670 -0.198 1.00 0.87 H new ATOM 2199 N PHE A 157 8.367 1.567 0.003 1.00 0.74 N ATOM 2200 CA PHE A 157 8.535 0.114 -0.075 1.00 0.79 C ATOM 2201 C PHE A 157 8.194 -0.389 -1.485 1.00 0.77 C ATOM 2202 O PHE A 157 7.053 -0.237 -1.929 1.00 0.76 O ATOM 2203 CB PHE A 157 7.722 -0.555 1.057 1.00 0.84 C ATOM 2204 CG PHE A 157 6.315 -0.022 1.323 1.00 0.79 C ATOM 2205 CD1 PHE A 157 6.123 1.136 2.108 1.00 2.32 C ATOM 2206 CD2 PHE A 157 5.186 -0.707 0.829 1.00 1.81 C ATOM 2207 CE1 PHE A 157 4.834 1.639 2.338 1.00 2.55 C ATOM 2208 CE2 PHE A 157 3.894 -0.223 1.093 1.00 1.75 C ATOM 2209 CZ PHE A 157 3.730 0.974 1.802 1.00 1.23 C ATOM 0 H PHE A 157 7.435 1.882 -0.267 1.00 0.74 H new ATOM 0 HA PHE A 157 9.576 -0.166 0.085 1.00 0.79 H new ATOM 0 HB2 PHE A 157 7.642 -1.618 0.831 1.00 0.84 H new ATOM 0 HB3 PHE A 157 8.295 -0.468 1.980 1.00 0.84 H new ATOM 0 HD1 PHE A 157 6.977 1.640 2.536 1.00 2.32 H new ATOM 0 HD2 PHE A 157 5.315 -1.607 0.246 1.00 1.81 H new ATOM 0 HE1 PHE A 157 4.697 2.535 2.926 1.00 2.55 H new ATOM 0 HE2 PHE A 157 3.030 -0.772 0.750 1.00 1.75 H new ATOM 0 HZ PHE A 157 2.741 1.386 1.935 1.00 1.23 H new ATOM 2219 N GLY A 158 9.169 -0.969 -2.208 1.00 0.82 N ATOM 2220 CA GLY A 158 8.968 -1.447 -3.580 1.00 0.83 C ATOM 2221 C GLY A 158 10.150 -2.262 -4.104 1.00 0.95 C ATOM 2222 O GLY A 158 11.215 -2.286 -3.485 1.00 1.15 O ATOM 0 H GLY A 158 10.114 -1.117 -1.855 1.00 0.82 H new ATOM 0 HA2 GLY A 158 8.066 -2.058 -3.618 1.00 0.83 H new ATOM 0 HA3 GLY A 158 8.802 -0.593 -4.237 1.00 0.83 H new ATOM 2226 N SER A 159 9.960 -2.909 -5.258 1.00 1.07 N ATOM 2227 CA SER A 159 10.875 -3.926 -5.821 1.00 1.32 C ATOM 2228 C SER A 159 12.281 -3.451 -6.229 1.00 1.49 C ATOM 2229 O SER A 159 13.104 -4.289 -6.602 1.00 2.01 O ATOM 2230 CB SER A 159 10.217 -4.545 -7.055 1.00 1.75 C ATOM 2231 OG SER A 159 10.854 -5.746 -7.422 1.00 2.64 O ATOM 0 H SER A 159 9.145 -2.740 -5.848 1.00 1.07 H new ATOM 0 HA SER A 159 11.035 -4.627 -5.002 1.00 1.32 H new ATOM 0 HB2 SER A 159 9.163 -4.736 -6.851 1.00 1.75 H new ATOM 0 HB3 SER A 159 10.258 -3.840 -7.885 1.00 1.75 H new ATOM 0 HG SER A 159 11.817 -5.669 -7.258 1.00 2.64 H new ATOM 2237 N ASP A 160 12.559 -2.146 -6.213 1.00 1.71 N ATOM 2238 CA ASP A 160 13.876 -1.624 -6.585 1.00 1.96 C ATOM 2239 C ASP A 160 14.885 -1.752 -5.448 1.00 1.69 C ATOM 2240 O ASP A 160 15.980 -2.273 -5.670 1.00 2.07 O ATOM 2241 CB ASP A 160 13.766 -0.190 -7.121 1.00 2.43 C ATOM 2242 CG ASP A 160 12.875 -0.129 -8.342 1.00 3.61 C ATOM 2243 OD1 ASP A 160 13.197 -0.852 -9.311 1.00 4.30 O ATOM 2244 OD2 ASP A 160 11.865 0.605 -8.305 1.00 4.81 O ATOM 0 H ASP A 160 11.886 -1.428 -5.945 1.00 1.71 H new ATOM 0 HA ASP A 160 14.262 -2.241 -7.397 1.00 1.96 H new ATOM 0 HB2 ASP A 160 13.367 0.462 -6.344 1.00 2.43 H new ATOM 0 HB3 ASP A 160 14.758 0.184 -7.373 1.00 2.43 H new ATOM 2249 N ASP A 161 14.506 -1.357 -4.225 1.00 1.46 N ATOM 2250 CA ASP A 161 15.403 -1.435 -3.061 1.00 1.90 C ATOM 2251 C ASP A 161 14.814 -1.936 -1.732 1.00 1.83 C ATOM 2252 O ASP A 161 15.553 -2.549 -0.960 1.00 2.79 O ATOM 2253 CB ASP A 161 16.210 -0.125 -2.916 1.00 2.72 C ATOM 2254 CG ASP A 161 15.736 0.803 -1.791 1.00 3.62 C ATOM 2255 OD1 ASP A 161 14.509 1.036 -1.680 1.00 4.27 O ATOM 2256 OD2 ASP A 161 16.586 1.221 -0.973 1.00 4.63 O ATOM 0 H ASP A 161 13.582 -0.979 -4.015 1.00 1.46 H new ATOM 0 HA ASP A 161 16.076 -2.258 -3.300 1.00 1.90 H new ATOM 0 HB2 ASP A 161 17.256 -0.377 -2.743 1.00 2.72 H new ATOM 0 HB3 ASP A 161 16.165 0.419 -3.859 1.00 2.72 H new ATOM 2261 N ALA A 162 13.522 -1.717 -1.464 1.00 1.19 N ATOM 2262 CA ALA A 162 12.884 -1.964 -0.162 1.00 1.50 C ATOM 2263 C ALA A 162 13.633 -1.358 1.057 1.00 2.28 C ATOM 2264 O ALA A 162 13.501 -1.846 2.183 1.00 3.17 O ATOM 2265 CB ALA A 162 12.561 -3.462 -0.030 1.00 2.11 C ATOM 0 H ALA A 162 12.873 -1.354 -2.162 1.00 1.19 H new ATOM 0 HA ALA A 162 11.945 -1.411 -0.142 1.00 1.50 H new ATOM 0 HB1 ALA A 162 12.088 -3.649 0.934 1.00 2.11 H new ATOM 0 HB2 ALA A 162 11.884 -3.760 -0.830 1.00 2.11 H new ATOM 0 HB3 ALA A 162 13.482 -4.040 -0.100 1.00 2.11 H new ATOM 2271 N GLY A 163 14.410 -0.291 0.839 1.00 2.31 N ATOM 2272 CA GLY A 163 15.211 0.414 1.839 1.00 3.30 C ATOM 2273 C GLY A 163 15.030 1.935 1.793 1.00 2.79 C ATOM 2274 O GLY A 163 15.553 2.626 2.665 1.00 3.65 O ATOM 0 H GLY A 163 14.500 0.123 -0.089 1.00 2.31 H new ATOM 0 HA2 GLY A 163 14.942 0.052 2.831 1.00 3.30 H new ATOM 0 HA3 GLY A 163 16.263 0.175 1.687 1.00 3.30 H new ATOM 2278 N GLY A 164 14.270 2.470 0.832 1.00 1.68 N ATOM 2279 CA GLY A 164 14.011 3.898 0.668 1.00 1.56 C ATOM 2280 C GLY A 164 13.280 4.565 1.838 1.00 1.48 C ATOM 2281 O GLY A 164 12.145 4.230 2.188 1.00 2.04 O ATOM 0 H GLY A 164 13.805 1.900 0.126 1.00 1.68 H new ATOM 0 HA2 GLY A 164 14.962 4.409 0.515 1.00 1.56 H new ATOM 0 HA3 GLY A 164 13.422 4.043 -0.238 1.00 1.56 H new ATOM 2285 N LYS A 165 13.917 5.590 2.407 1.00 1.06 N ATOM 2286 CA LYS A 165 13.314 6.519 3.382 1.00 1.02 C ATOM 2287 C LYS A 165 13.279 7.919 2.779 1.00 0.90 C ATOM 2288 O LYS A 165 14.166 8.283 2.004 1.00 1.06 O ATOM 2289 CB LYS A 165 14.046 6.511 4.735 1.00 1.24 C ATOM 2290 CG LYS A 165 13.786 5.280 5.623 1.00 1.51 C ATOM 2291 CD LYS A 165 14.298 3.965 5.037 1.00 1.74 C ATOM 2292 CE LYS A 165 14.821 2.929 6.038 1.00 2.40 C ATOM 2293 NZ LYS A 165 16.052 3.379 6.738 1.00 3.38 N ATOM 0 H LYS A 165 14.892 5.808 2.201 1.00 1.06 H new ATOM 0 HA LYS A 165 12.298 6.185 3.590 1.00 1.02 H new ATOM 0 HB2 LYS A 165 15.118 6.583 4.549 1.00 1.24 H new ATOM 0 HB3 LYS A 165 13.758 7.404 5.289 1.00 1.24 H new ATOM 0 HG2 LYS A 165 14.257 5.440 6.593 1.00 1.51 H new ATOM 0 HG3 LYS A 165 12.714 5.193 5.799 1.00 1.51 H new ATOM 0 HD2 LYS A 165 13.490 3.509 4.465 1.00 1.74 H new ATOM 0 HD3 LYS A 165 15.098 4.194 4.333 1.00 1.74 H new ATOM 0 HE2 LYS A 165 14.046 2.718 6.774 1.00 2.40 H new ATOM 0 HE3 LYS A 165 15.026 1.995 5.514 1.00 2.40 H new ATOM 0 HZ1 LYS A 165 16.769 2.627 6.698 1.00 3.38 H new ATOM 0 HZ2 LYS A 165 16.422 4.234 6.275 1.00 3.38 H new ATOM 0 HZ3 LYS A 165 15.828 3.592 7.731 1.00 3.38 H new ATOM 2307 N LEU A 166 12.234 8.673 3.119 1.00 0.82 N ATOM 2308 CA LEU A 166 11.934 9.964 2.505 1.00 0.76 C ATOM 2309 C LEU A 166 11.305 10.968 3.475 1.00 0.66 C ATOM 2310 O LEU A 166 10.682 10.592 4.474 1.00 0.69 O ATOM 2311 CB LEU A 166 11.138 9.755 1.193 1.00 0.88 C ATOM 2312 CG LEU A 166 9.713 9.186 1.127 1.00 1.01 C ATOM 2313 CD1 LEU A 166 9.581 7.799 1.737 1.00 1.31 C ATOM 2314 CD2 LEU A 166 8.681 10.134 1.726 1.00 1.15 C ATOM 0 H LEU A 166 11.564 8.400 3.838 1.00 0.82 H new ATOM 0 HA LEU A 166 12.877 10.440 2.234 1.00 0.76 H new ATOM 0 HB2 LEU A 166 11.098 10.729 0.704 1.00 0.88 H new ATOM 0 HB3 LEU A 166 11.752 9.108 0.566 1.00 0.88 H new ATOM 0 HG LEU A 166 9.505 9.083 0.062 1.00 1.01 H new ATOM 0 HD11 LEU A 166 8.548 7.462 1.654 1.00 1.31 H new ATOM 0 HD12 LEU A 166 10.233 7.105 1.207 1.00 1.31 H new ATOM 0 HD13 LEU A 166 9.868 7.835 2.788 1.00 1.31 H new ATOM 0 HD21 LEU A 166 7.690 9.685 1.655 1.00 1.15 H new ATOM 0 HD22 LEU A 166 8.921 10.319 2.773 1.00 1.15 H new ATOM 0 HD23 LEU A 166 8.692 11.077 1.179 1.00 1.15 H new ATOM 2326 N THR A 167 11.453 12.255 3.161 1.00 0.63 N ATOM 2327 CA THR A 167 10.804 13.345 3.898 1.00 0.65 C ATOM 2328 C THR A 167 9.567 13.774 3.124 1.00 0.73 C ATOM 2329 O THR A 167 9.653 13.960 1.912 1.00 0.73 O ATOM 2330 CB THR A 167 11.739 14.556 4.061 1.00 0.71 C ATOM 2331 OG1 THR A 167 13.016 14.185 4.533 1.00 0.93 O ATOM 2332 CG2 THR A 167 11.196 15.593 5.044 1.00 0.79 C ATOM 0 H THR A 167 12.030 12.575 2.383 1.00 0.63 H new ATOM 0 HA THR A 167 10.544 12.986 4.894 1.00 0.65 H new ATOM 0 HB THR A 167 11.806 14.983 3.060 1.00 0.71 H new ATOM 0 HG1 THR A 167 13.462 14.967 4.919 1.00 0.93 H new ATOM 0 HG21 THR A 167 11.897 16.425 5.119 1.00 0.79 H new ATOM 0 HG22 THR A 167 10.233 15.961 4.690 1.00 0.79 H new ATOM 0 HG23 THR A 167 11.071 15.134 6.025 1.00 0.79 H new ATOM 2340 N TYR A 168 8.435 13.961 3.803 1.00 0.87 N ATOM 2341 CA TYR A 168 7.239 14.594 3.240 1.00 0.89 C ATOM 2342 C TYR A 168 6.952 15.890 3.998 1.00 0.89 C ATOM 2343 O TYR A 168 7.174 15.983 5.206 1.00 0.94 O ATOM 2344 CB TYR A 168 6.026 13.642 3.291 1.00 0.99 C ATOM 2345 CG TYR A 168 5.660 12.879 2.024 1.00 1.50 C ATOM 2346 CD1 TYR A 168 6.568 12.691 0.961 1.00 2.56 C ATOM 2347 CD2 TYR A 168 4.358 12.349 1.909 1.00 2.58 C ATOM 2348 CE1 TYR A 168 6.191 11.972 -0.183 1.00 3.39 C ATOM 2349 CE2 TYR A 168 3.972 11.641 0.759 1.00 3.28 C ATOM 2350 CZ TYR A 168 4.892 11.459 -0.293 1.00 3.35 C ATOM 2351 OH TYR A 168 4.545 10.802 -1.422 1.00 4.31 O ATOM 0 H TYR A 168 8.320 13.673 4.775 1.00 0.87 H new ATOM 0 HA TYR A 168 7.421 14.825 2.190 1.00 0.89 H new ATOM 0 HB2 TYR A 168 6.208 12.912 4.079 1.00 0.99 H new ATOM 0 HB3 TYR A 168 5.156 14.226 3.592 1.00 0.99 H new ATOM 0 HD1 TYR A 168 7.563 13.105 1.029 1.00 2.56 H new ATOM 0 HD2 TYR A 168 3.651 12.489 2.713 1.00 2.58 H new ATOM 0 HE1 TYR A 168 6.903 11.814 -0.980 1.00 3.39 H new ATOM 0 HE2 TYR A 168 2.973 11.237 0.681 1.00 3.28 H new ATOM 0 HH TYR A 168 4.396 11.448 -2.144 1.00 4.31 H new ATOM 2361 N THR A 169 6.446 16.889 3.282 1.00 0.88 N ATOM 2362 CA THR A 169 5.896 18.106 3.881 1.00 0.95 C ATOM 2363 C THR A 169 4.788 18.665 2.999 1.00 0.88 C ATOM 2364 O THR A 169 4.868 18.575 1.771 1.00 0.93 O ATOM 2365 CB THR A 169 6.977 19.159 4.165 1.00 1.19 C ATOM 2366 OG1 THR A 169 6.406 20.236 4.870 1.00 1.63 O ATOM 2367 CG2 THR A 169 7.640 19.735 2.916 1.00 1.07 C ATOM 0 H THR A 169 6.405 16.879 2.263 1.00 0.88 H new ATOM 0 HA THR A 169 5.472 17.839 4.849 1.00 0.95 H new ATOM 0 HB THR A 169 7.746 18.639 4.737 1.00 1.19 H new ATOM 0 HG1 THR A 169 7.095 20.909 5.054 1.00 1.63 H new ATOM 0 HG21 THR A 169 8.390 20.470 3.208 1.00 1.07 H new ATOM 0 HG22 THR A 169 8.118 18.932 2.355 1.00 1.07 H new ATOM 0 HG23 THR A 169 6.886 20.214 2.292 1.00 1.07 H new ATOM 2375 N ILE A 170 3.764 19.245 3.617 1.00 0.84 N ATOM 2376 CA ILE A 170 2.698 19.971 2.922 1.00 0.80 C ATOM 2377 C ILE A 170 2.463 21.338 3.572 1.00 0.90 C ATOM 2378 O ILE A 170 2.036 21.438 4.725 1.00 1.15 O ATOM 2379 CB ILE A 170 1.420 19.112 2.754 1.00 0.81 C ATOM 2380 CG1 ILE A 170 0.283 19.939 2.108 1.00 0.77 C ATOM 2381 CG2 ILE A 170 0.951 18.473 4.070 1.00 1.04 C ATOM 2382 CD1 ILE A 170 -0.909 19.104 1.620 1.00 1.07 C ATOM 0 H ILE A 170 3.647 19.226 4.630 1.00 0.84 H new ATOM 0 HA ILE A 170 3.022 20.175 1.901 1.00 0.80 H new ATOM 0 HB ILE A 170 1.682 18.291 2.086 1.00 0.81 H new ATOM 0 HG12 ILE A 170 -0.074 20.671 2.832 1.00 0.77 H new ATOM 0 HG13 ILE A 170 0.690 20.497 1.265 1.00 0.77 H new ATOM 0 HG21 ILE A 170 0.052 17.884 3.888 1.00 1.04 H new ATOM 0 HG22 ILE A 170 1.736 17.826 4.460 1.00 1.04 H new ATOM 0 HG23 ILE A 170 0.731 19.255 4.796 1.00 1.04 H new ATOM 0 HD11 ILE A 170 -1.659 19.762 1.181 1.00 1.07 H new ATOM 0 HD12 ILE A 170 -0.570 18.390 0.870 1.00 1.07 H new ATOM 0 HD13 ILE A 170 -1.346 18.567 2.462 1.00 1.07 H new ATOM 2394 N ASP A 171 2.719 22.395 2.806 1.00 0.91 N ATOM 2395 CA ASP A 171 2.353 23.761 3.165 1.00 1.00 C ATOM 2396 C ASP A 171 0.828 23.912 3.048 1.00 1.03 C ATOM 2397 O ASP A 171 0.280 24.089 1.959 1.00 1.16 O ATOM 2398 CB ASP A 171 3.101 24.777 2.277 1.00 1.10 C ATOM 2399 CG ASP A 171 4.545 25.082 2.716 1.00 1.71 C ATOM 2400 OD1 ASP A 171 5.079 24.412 3.625 1.00 2.58 O ATOM 2401 OD2 ASP A 171 5.140 26.016 2.122 1.00 2.40 O ATOM 0 H ASP A 171 3.193 22.325 1.906 1.00 0.91 H new ATOM 0 HA ASP A 171 2.647 23.967 4.194 1.00 1.00 H new ATOM 0 HB2 ASP A 171 3.120 24.399 1.255 1.00 1.10 H new ATOM 0 HB3 ASP A 171 2.537 25.709 2.262 1.00 1.10 H new ATOM 2406 N PHE A 172 0.119 23.880 4.182 1.00 1.02 N ATOM 2407 CA PHE A 172 -1.326 24.157 4.277 1.00 1.04 C ATOM 2408 C PHE A 172 -1.661 25.571 3.755 1.00 1.15 C ATOM 2409 O PHE A 172 -2.750 25.788 3.235 1.00 1.21 O ATOM 2410 CB PHE A 172 -1.796 23.989 5.735 1.00 1.10 C ATOM 2411 CG PHE A 172 -2.123 22.580 6.223 1.00 1.02 C ATOM 2412 CD1 PHE A 172 -1.321 21.470 5.892 1.00 1.86 C ATOM 2413 CD2 PHE A 172 -3.253 22.389 7.041 1.00 2.20 C ATOM 2414 CE1 PHE A 172 -1.674 20.178 6.334 1.00 1.79 C ATOM 2415 CE2 PHE A 172 -3.604 21.093 7.486 1.00 2.28 C ATOM 2416 CZ PHE A 172 -2.807 19.985 7.137 1.00 1.10 C ATOM 0 H PHE A 172 0.541 23.656 5.083 1.00 1.02 H new ATOM 0 HA PHE A 172 -1.856 23.441 3.648 1.00 1.04 H new ATOM 0 HB2 PHE A 172 -1.022 24.396 6.385 1.00 1.10 H new ATOM 0 HB3 PHE A 172 -2.685 24.605 5.873 1.00 1.10 H new ATOM 0 HD1 PHE A 172 -0.431 21.609 5.296 1.00 1.86 H new ATOM 0 HD2 PHE A 172 -3.856 23.237 7.330 1.00 2.20 H new ATOM 0 HE1 PHE A 172 -1.067 19.331 6.052 1.00 1.79 H new ATOM 0 HE2 PHE A 172 -4.485 20.953 8.095 1.00 2.28 H new ATOM 0 HZ PHE A 172 -3.066 18.996 7.485 1.00 1.10 H new ATOM 2426 N ALA A 173 -0.693 26.493 3.801 1.00 1.28 N ATOM 2427 CA ALA A 173 -0.727 27.824 3.176 1.00 1.53 C ATOM 2428 C ALA A 173 -0.779 27.833 1.626 1.00 1.54 C ATOM 2429 O ALA A 173 -0.938 28.889 1.011 1.00 1.98 O ATOM 2430 CB ALA A 173 0.535 28.545 3.651 1.00 1.85 C ATOM 0 H ALA A 173 0.181 26.324 4.300 1.00 1.28 H new ATOM 0 HA ALA A 173 -1.655 28.311 3.476 1.00 1.53 H new ATOM 0 HB1 ALA A 173 0.567 29.545 3.218 1.00 1.85 H new ATOM 0 HB2 ALA A 173 0.524 28.620 4.738 1.00 1.85 H new ATOM 0 HB3 ALA A 173 1.415 27.984 3.335 1.00 1.85 H new ATOM 2436 N ALA A 174 -0.585 26.679 0.983 1.00 1.41 N ATOM 2437 CA ALA A 174 -0.658 26.517 -0.470 1.00 1.52 C ATOM 2438 C ALA A 174 -1.371 25.223 -0.920 1.00 1.47 C ATOM 2439 O ALA A 174 -1.576 25.030 -2.116 1.00 1.61 O ATOM 2440 CB ALA A 174 0.775 26.589 -1.012 1.00 1.64 C ATOM 0 H ALA A 174 -0.367 25.810 1.471 1.00 1.41 H new ATOM 0 HA ALA A 174 -1.273 27.318 -0.880 1.00 1.52 H new ATOM 0 HB1 ALA A 174 0.760 26.472 -2.096 1.00 1.64 H new ATOM 0 HB2 ALA A 174 1.212 27.554 -0.757 1.00 1.64 H new ATOM 0 HB3 ALA A 174 1.372 25.792 -0.569 1.00 1.64 H new ATOM 2446 N LYS A 175 -1.738 24.339 0.026 1.00 1.36 N ATOM 2447 CA LYS A 175 -2.210 22.947 -0.198 1.00 1.40 C ATOM 2448 C LYS A 175 -1.203 22.051 -0.950 1.00 1.43 C ATOM 2449 O LYS A 175 -1.535 20.962 -1.408 1.00 1.86 O ATOM 2450 CB LYS A 175 -3.634 22.924 -0.810 1.00 1.59 C ATOM 2451 CG LYS A 175 -4.759 23.065 0.224 1.00 2.20 C ATOM 2452 CD LYS A 175 -4.933 24.470 0.825 1.00 2.16 C ATOM 2453 CE LYS A 175 -6.140 24.534 1.774 1.00 3.21 C ATOM 2454 NZ LYS A 175 -7.408 24.834 1.054 1.00 3.57 N ATOM 0 H LYS A 175 -1.715 24.581 1.017 1.00 1.36 H new ATOM 0 HA LYS A 175 -2.279 22.487 0.788 1.00 1.40 H new ATOM 0 HB2 LYS A 175 -3.719 23.732 -1.537 1.00 1.59 H new ATOM 0 HB3 LYS A 175 -3.770 21.989 -1.354 1.00 1.59 H new ATOM 0 HG2 LYS A 175 -5.698 22.770 -0.244 1.00 2.20 H new ATOM 0 HG3 LYS A 175 -4.573 22.362 1.036 1.00 2.20 H new ATOM 0 HD2 LYS A 175 -4.029 24.749 1.366 1.00 2.16 H new ATOM 0 HD3 LYS A 175 -5.062 25.196 0.022 1.00 2.16 H new ATOM 0 HE2 LYS A 175 -6.238 23.583 2.298 1.00 3.21 H new ATOM 0 HE3 LYS A 175 -5.965 25.299 2.531 1.00 3.21 H new ATOM 0 HZ1 LYS A 175 -8.199 24.834 1.729 1.00 3.57 H new ATOM 0 HZ2 LYS A 175 -7.338 25.768 0.603 1.00 3.57 H new ATOM 0 HZ3 LYS A 175 -7.574 24.110 0.326 1.00 3.57 H new ATOM 2468 N GLN A 176 0.061 22.468 -0.995 1.00 1.11 N ATOM 2469 CA GLN A 176 1.102 21.864 -1.839 1.00 1.03 C ATOM 2470 C GLN A 176 2.019 20.876 -1.099 1.00 0.93 C ATOM 2471 O GLN A 176 2.770 21.267 -0.204 1.00 0.96 O ATOM 2472 CB GLN A 176 1.921 22.952 -2.546 1.00 1.04 C ATOM 2473 CG GLN A 176 1.116 23.613 -3.677 1.00 1.18 C ATOM 2474 CD GLN A 176 1.866 23.565 -4.987 1.00 1.18 C ATOM 2475 OE1 GLN A 176 2.703 24.387 -5.319 1.00 1.48 O ATOM 2476 NE2 GLN A 176 1.615 22.542 -5.761 1.00 1.18 N ATOM 0 H GLN A 176 0.402 23.251 -0.436 1.00 1.11 H new ATOM 0 HA GLN A 176 0.574 21.267 -2.583 1.00 1.03 H new ATOM 0 HB2 GLN A 176 2.225 23.709 -1.823 1.00 1.04 H new ATOM 0 HB3 GLN A 176 2.833 22.516 -2.953 1.00 1.04 H new ATOM 0 HG2 GLN A 176 0.157 23.107 -3.786 1.00 1.18 H new ATOM 0 HG3 GLN A 176 0.902 24.649 -3.416 1.00 1.18 H new ATOM 0 HE21 GLN A 176 0.915 21.853 -5.485 1.00 1.18 H new ATOM 0 HE22 GLN A 176 2.119 22.432 -6.641 1.00 1.18 H new ATOM 2485 N GLY A 177 1.984 19.606 -1.515 1.00 0.93 N ATOM 2486 CA GLY A 177 2.754 18.494 -0.953 1.00 0.89 C ATOM 2487 C GLY A 177 3.948 18.046 -1.808 1.00 1.00 C ATOM 2488 O GLY A 177 3.795 17.634 -2.959 1.00 1.30 O ATOM 0 H GLY A 177 1.389 19.312 -2.290 1.00 0.93 H new ATOM 0 HA2 GLY A 177 3.118 18.783 0.033 1.00 0.89 H new ATOM 0 HA3 GLY A 177 2.087 17.644 -0.810 1.00 0.89 H new ATOM 2492 N ASN A 178 5.153 18.119 -1.234 1.00 0.94 N ATOM 2493 CA ASN A 178 6.428 17.775 -1.863 1.00 0.98 C ATOM 2494 C ASN A 178 7.165 16.608 -1.146 1.00 1.04 C ATOM 2495 O ASN A 178 6.685 16.099 -0.133 1.00 1.16 O ATOM 2496 CB ASN A 178 7.176 19.121 -1.902 1.00 1.05 C ATOM 2497 CG ASN A 178 8.558 19.000 -2.479 1.00 1.05 C ATOM 2498 OD1 ASN A 178 9.563 19.201 -1.823 1.00 1.20 O ATOM 2499 ND2 ASN A 178 8.626 18.550 -3.703 1.00 0.95 N ATOM 0 H ASN A 178 5.269 18.435 -0.271 1.00 0.94 H new ATOM 0 HA ASN A 178 6.326 17.360 -2.866 1.00 0.98 H new ATOM 0 HB2 ASN A 178 6.601 19.834 -2.493 1.00 1.05 H new ATOM 0 HB3 ASN A 178 7.243 19.524 -0.892 1.00 1.05 H new ATOM 0 HD21 ASN A 178 9.534 18.360 -4.127 1.00 0.95 H new ATOM 0 HD22 ASN A 178 7.771 18.388 -4.235 1.00 0.95 H new ATOM 2506 N GLY A 179 8.323 16.156 -1.656 1.00 1.02 N ATOM 2507 CA GLY A 179 9.122 15.099 -1.019 1.00 1.07 C ATOM 2508 C GLY A 179 10.555 14.986 -1.569 1.00 1.09 C ATOM 2509 O GLY A 179 10.946 15.778 -2.424 1.00 1.24 O ATOM 0 H GLY A 179 8.730 16.513 -2.520 1.00 1.02 H new ATOM 0 HA2 GLY A 179 9.168 15.288 0.053 1.00 1.07 H new ATOM 0 HA3 GLY A 179 8.615 14.143 -1.152 1.00 1.07 H new ATOM 2513 N LYS A 180 11.304 13.987 -1.074 1.00 0.98 N ATOM 2514 CA LYS A 180 12.740 13.759 -1.384 1.00 0.87 C ATOM 2515 C LYS A 180 13.306 12.450 -0.825 1.00 0.89 C ATOM 2516 O LYS A 180 12.971 12.074 0.296 1.00 0.95 O ATOM 2517 CB LYS A 180 13.594 14.924 -0.848 1.00 0.79 C ATOM 2518 CG LYS A 180 13.410 15.221 0.652 1.00 0.84 C ATOM 2519 CD LYS A 180 14.180 16.489 1.027 1.00 1.05 C ATOM 2520 CE LYS A 180 13.753 17.027 2.396 1.00 1.65 C ATOM 2521 NZ LYS A 180 14.446 18.296 2.693 1.00 2.10 N ATOM 0 H LYS A 180 10.925 13.293 -0.430 1.00 0.98 H new ATOM 0 HA LYS A 180 12.790 13.694 -2.471 1.00 0.87 H new ATOM 0 HB2 LYS A 180 14.645 14.702 -1.034 1.00 0.79 H new ATOM 0 HB3 LYS A 180 13.353 15.824 -1.415 1.00 0.79 H new ATOM 0 HG2 LYS A 180 12.352 15.346 0.880 1.00 0.84 H new ATOM 0 HG3 LYS A 180 13.767 14.379 1.245 1.00 0.84 H new ATOM 0 HD2 LYS A 180 15.249 16.276 1.037 1.00 1.05 H new ATOM 0 HD3 LYS A 180 14.014 17.253 0.268 1.00 1.05 H new ATOM 0 HE2 LYS A 180 12.674 17.183 2.412 1.00 1.65 H new ATOM 0 HE3 LYS A 180 13.980 16.293 3.169 1.00 1.65 H new ATOM 0 HZ1 LYS A 180 14.145 18.646 3.625 1.00 2.10 H new ATOM 0 HZ2 LYS A 180 15.474 18.137 2.699 1.00 2.10 H new ATOM 0 HZ3 LYS A 180 14.209 19.000 1.965 1.00 2.10 H new ATOM 2535 N ILE A 181 14.190 11.794 -1.577 1.00 0.93 N ATOM 2536 CA ILE A 181 14.851 10.518 -1.235 1.00 1.04 C ATOM 2537 C ILE A 181 16.347 10.738 -0.953 1.00 1.27 C ATOM 2538 O ILE A 181 16.965 11.547 -1.631 1.00 1.36 O ATOM 2539 CB ILE A 181 14.709 9.505 -2.405 1.00 1.01 C ATOM 2540 CG1 ILE A 181 13.306 9.403 -3.042 1.00 1.12 C ATOM 2541 CG2 ILE A 181 15.185 8.103 -1.977 1.00 1.14 C ATOM 2542 CD1 ILE A 181 12.176 9.096 -2.063 1.00 1.01 C ATOM 0 H ILE A 181 14.484 12.149 -2.487 1.00 0.93 H new ATOM 0 HA ILE A 181 14.367 10.122 -0.342 1.00 1.04 H new ATOM 0 HB ILE A 181 15.351 9.914 -3.185 1.00 1.01 H new ATOM 0 HG12 ILE A 181 13.084 10.343 -3.548 1.00 1.12 H new ATOM 0 HG13 ILE A 181 13.326 8.626 -3.806 1.00 1.12 H new ATOM 0 HG21 ILE A 181 15.076 7.411 -2.812 1.00 1.14 H new ATOM 0 HG22 ILE A 181 16.232 8.150 -1.679 1.00 1.14 H new ATOM 0 HG23 ILE A 181 14.584 7.755 -1.137 1.00 1.14 H new ATOM 0 HD11 ILE A 181 11.231 9.044 -2.603 1.00 1.01 H new ATOM 0 HD12 ILE A 181 12.368 8.141 -1.574 1.00 1.01 H new ATOM 0 HD13 ILE A 181 12.122 9.884 -1.312 1.00 1.01 H new ATOM 2554 N GLU A 182 16.957 9.977 -0.032 1.00 1.51 N ATOM 2555 CA GLU A 182 18.437 9.935 0.111 1.00 1.87 C ATOM 2556 C GLU A 182 19.022 8.618 0.684 1.00 2.18 C ATOM 2557 O GLU A 182 19.932 8.613 1.512 1.00 3.24 O ATOM 2558 CB GLU A 182 19.012 11.178 0.828 1.00 2.23 C ATOM 2559 CG GLU A 182 20.376 11.470 0.172 1.00 2.66 C ATOM 2560 CD GLU A 182 21.336 12.320 1.012 1.00 3.35 C ATOM 2561 OE1 GLU A 182 20.888 13.223 1.750 1.00 3.00 O ATOM 2562 OE2 GLU A 182 22.567 12.086 0.900 1.00 4.78 O ATOM 0 H GLU A 182 16.458 9.380 0.628 1.00 1.51 H new ATOM 0 HA GLU A 182 18.782 9.959 -0.923 1.00 1.87 H new ATOM 0 HB2 GLU A 182 18.341 12.031 0.724 1.00 2.23 H new ATOM 0 HB3 GLU A 182 19.127 10.991 1.896 1.00 2.23 H new ATOM 0 HG2 GLU A 182 20.862 10.521 -0.057 1.00 2.66 H new ATOM 0 HG3 GLU A 182 20.203 11.977 -0.777 1.00 2.66 H new ATOM 2569 N HIS A 183 18.460 7.476 0.279 1.00 2.02 N ATOM 2570 CA HIS A 183 18.737 6.170 0.928 1.00 2.12 C ATOM 2571 C HIS A 183 19.334 5.064 0.029 1.00 2.40 C ATOM 2572 O HIS A 183 19.125 3.876 0.267 1.00 2.87 O ATOM 2573 CB HIS A 183 17.479 5.741 1.712 1.00 1.89 C ATOM 2574 CG HIS A 183 17.656 5.863 3.203 1.00 1.73 C ATOM 2575 ND1 HIS A 183 17.932 7.010 3.915 1.00 2.36 N ATOM 2576 CD2 HIS A 183 17.551 4.846 4.110 1.00 2.03 C ATOM 2577 CE1 HIS A 183 17.949 6.692 5.221 1.00 2.48 C ATOM 2578 NE2 HIS A 183 17.695 5.383 5.393 1.00 1.98 N ATOM 0 H HIS A 183 17.804 7.419 -0.500 1.00 2.02 H new ATOM 0 HA HIS A 183 19.567 6.324 1.617 1.00 2.12 H new ATOM 0 HB2 HIS A 183 16.634 6.354 1.399 1.00 1.89 H new ATOM 0 HB3 HIS A 183 17.234 4.709 1.462 1.00 1.89 H new ATOM 0 HD1 HIS A 183 18.095 7.937 3.521 1.00 2.36 H new ATOM 0 HD2 HIS A 183 17.385 3.805 3.876 1.00 2.03 H new ATOM 0 HE1 HIS A 183 18.140 7.391 6.021 1.00 2.48 H new ATOM 2586 N LEU A 184 20.061 5.441 -1.027 1.00 2.25 N ATOM 2587 CA LEU A 184 20.568 4.508 -2.046 1.00 2.48 C ATOM 2588 C LEU A 184 22.087 4.303 -1.933 1.00 2.78 C ATOM 2589 O LEU A 184 22.810 5.161 -1.418 1.00 2.84 O ATOM 2590 CB LEU A 184 20.207 4.995 -3.464 1.00 2.41 C ATOM 2591 CG LEU A 184 18.728 5.019 -3.907 1.00 2.10 C ATOM 2592 CD1 LEU A 184 18.222 3.627 -4.230 1.00 2.34 C ATOM 2593 CD2 LEU A 184 17.749 5.633 -2.915 1.00 1.78 C ATOM 0 H LEU A 184 20.319 6.412 -1.203 1.00 2.25 H new ATOM 0 HA LEU A 184 20.086 3.547 -1.865 1.00 2.48 H new ATOM 0 HB2 LEU A 184 20.596 6.008 -3.570 1.00 2.41 H new ATOM 0 HB3 LEU A 184 20.750 4.369 -4.172 1.00 2.41 H new ATOM 0 HG LEU A 184 18.751 5.663 -4.786 1.00 2.10 H new ATOM 0 HD11 LEU A 184 17.178 3.682 -4.538 1.00 2.34 H new ATOM 0 HD12 LEU A 184 18.817 3.202 -5.038 1.00 2.34 H new ATOM 0 HD13 LEU A 184 18.307 2.995 -3.346 1.00 2.34 H new ATOM 0 HD21 LEU A 184 16.741 5.597 -3.329 1.00 1.78 H new ATOM 0 HD22 LEU A 184 17.778 5.072 -1.981 1.00 1.78 H new ATOM 0 HD23 LEU A 184 18.026 6.670 -2.724 1.00 1.78 H new ATOM 2605 N LYS A 185 22.578 3.203 -2.521 1.00 3.01 N ATOM 2606 CA LYS A 185 24.012 2.874 -2.631 1.00 3.32 C ATOM 2607 C LYS A 185 24.858 3.950 -3.322 1.00 3.41 C ATOM 2608 O LYS A 185 26.029 4.086 -2.982 1.00 3.62 O ATOM 2609 CB LYS A 185 24.195 1.521 -3.343 1.00 3.57 C ATOM 2610 CG LYS A 185 23.739 1.545 -4.812 1.00 3.68 C ATOM 2611 CD LYS A 185 23.882 0.203 -5.525 1.00 4.30 C ATOM 2612 CE LYS A 185 25.348 -0.186 -5.785 1.00 4.61 C ATOM 2613 NZ LYS A 185 25.573 -1.651 -5.752 1.00 5.24 N ATOM 0 H LYS A 185 21.976 2.497 -2.945 1.00 3.01 H new ATOM 0 HA LYS A 185 24.380 2.818 -1.607 1.00 3.32 H new ATOM 0 HB2 LYS A 185 25.246 1.234 -3.300 1.00 3.57 H new ATOM 0 HB3 LYS A 185 23.633 0.756 -2.807 1.00 3.57 H new ATOM 0 HG2 LYS A 185 22.696 1.858 -4.853 1.00 3.68 H new ATOM 0 HG3 LYS A 185 24.319 2.295 -5.350 1.00 3.68 H new ATOM 0 HD2 LYS A 185 23.407 -0.573 -4.925 1.00 4.30 H new ATOM 0 HD3 LYS A 185 23.349 0.244 -6.475 1.00 4.30 H new ATOM 0 HE2 LYS A 185 25.654 0.201 -6.757 1.00 4.61 H new ATOM 0 HE3 LYS A 185 25.983 0.290 -5.038 1.00 4.61 H new ATOM 0 HZ1 LYS A 185 26.577 -1.852 -5.933 1.00 5.24 H new ATOM 0 HZ2 LYS A 185 25.309 -2.022 -4.817 1.00 5.24 H new ATOM 0 HZ3 LYS A 185 24.991 -2.108 -6.483 1.00 5.24 H new ATOM 2627 N SER A 186 24.282 4.703 -4.265 1.00 3.30 N ATOM 2628 CA SER A 186 24.948 5.842 -4.914 1.00 3.38 C ATOM 2629 C SER A 186 24.093 7.114 -4.867 1.00 3.08 C ATOM 2630 O SER A 186 22.866 7.017 -4.973 1.00 2.84 O ATOM 2631 CB SER A 186 25.336 5.512 -6.363 1.00 3.59 C ATOM 2632 OG SER A 186 26.741 5.480 -6.462 1.00 3.44 O ATOM 0 H SER A 186 23.334 4.540 -4.603 1.00 3.30 H new ATOM 0 HA SER A 186 25.859 6.034 -4.347 1.00 3.38 H new ATOM 0 HB2 SER A 186 24.915 4.550 -6.656 1.00 3.59 H new ATOM 0 HB3 SER A 186 24.927 6.260 -7.043 1.00 3.59 H new ATOM 0 HG SER A 186 26.999 5.268 -7.383 1.00 3.44 H new ATOM 2638 N PRO A 187 24.713 8.309 -4.776 1.00 3.15 N ATOM 2639 CA PRO A 187 24.006 9.589 -4.736 1.00 2.98 C ATOM 2640 C PRO A 187 23.227 9.883 -6.026 1.00 2.84 C ATOM 2641 O PRO A 187 22.126 10.418 -5.979 1.00 2.65 O ATOM 2642 CB PRO A 187 25.086 10.643 -4.464 1.00 3.22 C ATOM 2643 CG PRO A 187 26.367 10.006 -5.004 1.00 3.50 C ATOM 2644 CD PRO A 187 26.150 8.526 -4.691 1.00 3.48 C ATOM 0 HA PRO A 187 23.241 9.585 -3.960 1.00 2.98 H new ATOM 0 HB2 PRO A 187 24.863 11.583 -4.970 1.00 3.22 H new ATOM 0 HB3 PRO A 187 25.168 10.865 -3.400 1.00 3.22 H new ATOM 0 HG2 PRO A 187 26.490 10.182 -6.073 1.00 3.50 H new ATOM 0 HG3 PRO A 187 27.256 10.400 -4.512 1.00 3.50 H new ATOM 0 HD2 PRO A 187 26.684 7.894 -5.401 1.00 3.48 H new ATOM 0 HD3 PRO A 187 26.525 8.277 -3.698 1.00 3.48 H new ATOM 2652 N GLU A 188 23.752 9.445 -7.174 1.00 3.01 N ATOM 2653 CA GLU A 188 23.129 9.541 -8.507 1.00 3.05 C ATOM 2654 C GLU A 188 21.736 8.871 -8.585 1.00 2.75 C ATOM 2655 O GLU A 188 20.938 9.164 -9.472 1.00 2.75 O ATOM 2656 CB GLU A 188 24.124 8.892 -9.486 1.00 3.48 C ATOM 2657 CG GLU A 188 23.897 9.187 -10.974 1.00 4.33 C ATOM 2658 CD GLU A 188 25.035 8.557 -11.789 1.00 4.91 C ATOM 2659 OE1 GLU A 188 24.901 7.381 -12.205 1.00 6.02 O ATOM 2660 OE2 GLU A 188 26.110 9.193 -11.921 1.00 4.62 O ATOM 0 H GLU A 188 24.665 8.992 -7.206 1.00 3.01 H new ATOM 0 HA GLU A 188 22.937 10.585 -8.754 1.00 3.05 H new ATOM 0 HB2 GLU A 188 25.129 9.220 -9.221 1.00 3.48 H new ATOM 0 HB3 GLU A 188 24.092 7.812 -9.342 1.00 3.48 H new ATOM 0 HG2 GLU A 188 22.936 8.784 -11.295 1.00 4.33 H new ATOM 0 HG3 GLU A 188 23.864 10.263 -11.143 1.00 4.33 H new ATOM 2667 N LEU A 189 21.434 7.983 -7.631 1.00 2.59 N ATOM 2668 CA LEU A 189 20.192 7.215 -7.552 1.00 2.41 C ATOM 2669 C LEU A 189 19.149 7.865 -6.606 1.00 2.01 C ATOM 2670 O LEU A 189 17.982 7.481 -6.615 1.00 1.90 O ATOM 2671 CB LEU A 189 20.531 5.770 -7.126 1.00 2.62 C ATOM 2672 CG LEU A 189 21.823 5.135 -7.684 1.00 2.82 C ATOM 2673 CD1 LEU A 189 22.007 3.737 -7.093 1.00 3.21 C ATOM 2674 CD2 LEU A 189 21.878 5.003 -9.200 1.00 3.42 C ATOM 0 H LEU A 189 22.074 7.774 -6.865 1.00 2.59 H new ATOM 0 HA LEU A 189 19.723 7.205 -8.536 1.00 2.41 H new ATOM 0 HB2 LEU A 189 20.591 5.748 -6.038 1.00 2.62 H new ATOM 0 HB3 LEU A 189 19.695 5.132 -7.412 1.00 2.62 H new ATOM 0 HG LEU A 189 22.617 5.823 -7.395 1.00 2.82 H new ATOM 0 HD11 LEU A 189 22.920 3.292 -7.489 1.00 3.21 H new ATOM 0 HD12 LEU A 189 22.079 3.807 -6.008 1.00 3.21 H new ATOM 0 HD13 LEU A 189 21.154 3.114 -7.360 1.00 3.21 H new ATOM 0 HD21 LEU A 189 22.824 4.546 -9.491 1.00 3.42 H new ATOM 0 HD22 LEU A 189 21.053 4.378 -9.541 1.00 3.42 H new ATOM 0 HD23 LEU A 189 21.797 5.990 -9.654 1.00 3.42 H new ATOM 2686 N ASN A 190 19.549 8.825 -5.761 1.00 1.90 N ATOM 2687 CA ASN A 190 18.644 9.629 -4.920 1.00 1.58 C ATOM 2688 C ASN A 190 17.887 10.701 -5.750 1.00 1.46 C ATOM 2689 O ASN A 190 18.504 11.400 -6.557 1.00 1.79 O ATOM 2690 CB ASN A 190 19.398 10.331 -3.760 1.00 1.68 C ATOM 2691 CG ASN A 190 20.504 9.604 -3.015 1.00 2.02 C ATOM 2692 OD1 ASN A 190 21.493 10.174 -2.590 1.00 2.75 O ATOM 2693 ND2 ASN A 190 20.367 8.335 -2.740 1.00 2.64 N ATOM 0 H ASN A 190 20.531 9.072 -5.639 1.00 1.90 H new ATOM 0 HA ASN A 190 17.924 8.927 -4.500 1.00 1.58 H new ATOM 0 HB2 ASN A 190 19.829 11.248 -4.163 1.00 1.68 H new ATOM 0 HB3 ASN A 190 18.652 10.627 -3.022 1.00 1.68 H new ATOM 0 HD21 ASN A 190 21.075 7.854 -2.186 1.00 2.64 H new ATOM 0 HD22 ASN A 190 19.551 7.825 -3.079 1.00 2.64 H new ATOM 2700 N VAL A 191 16.566 10.861 -5.559 1.00 1.08 N ATOM 2701 CA VAL A 191 15.709 11.755 -6.387 1.00 0.98 C ATOM 2702 C VAL A 191 14.806 12.701 -5.569 1.00 0.94 C ATOM 2703 O VAL A 191 14.487 12.434 -4.409 1.00 0.95 O ATOM 2704 CB VAL A 191 14.852 10.911 -7.373 1.00 1.02 C ATOM 2705 CG1 VAL A 191 15.732 9.910 -8.150 1.00 1.19 C ATOM 2706 CG2 VAL A 191 13.780 10.124 -6.591 1.00 0.95 C ATOM 0 H VAL A 191 16.052 10.375 -4.824 1.00 1.08 H new ATOM 0 HA VAL A 191 16.393 12.400 -6.938 1.00 0.98 H new ATOM 0 HB VAL A 191 14.379 11.594 -8.079 1.00 1.02 H new ATOM 0 HG11 VAL A 191 15.109 9.332 -8.833 1.00 1.19 H new ATOM 0 HG12 VAL A 191 16.486 10.454 -8.719 1.00 1.19 H new ATOM 0 HG13 VAL A 191 16.223 9.236 -7.448 1.00 1.19 H new ATOM 0 HG21 VAL A 191 13.182 9.534 -7.286 1.00 0.95 H new ATOM 0 HG22 VAL A 191 14.266 9.460 -5.876 1.00 0.95 H new ATOM 0 HG23 VAL A 191 13.134 10.821 -6.058 1.00 0.95 H new ATOM 2716 N ASP A 192 14.351 13.790 -6.202 1.00 1.00 N ATOM 2717 CA ASP A 192 13.305 14.696 -5.702 1.00 1.12 C ATOM 2718 C ASP A 192 11.917 14.289 -6.241 1.00 1.03 C ATOM 2719 O ASP A 192 11.803 13.651 -7.292 1.00 0.97 O ATOM 2720 CB ASP A 192 13.610 16.151 -6.127 1.00 1.22 C ATOM 2721 CG ASP A 192 14.520 16.912 -5.158 1.00 1.79 C ATOM 2722 OD1 ASP A 192 14.195 16.993 -3.954 1.00 3.01 O ATOM 2723 OD2 ASP A 192 15.507 17.531 -5.624 1.00 2.18 O ATOM 0 H ASP A 192 14.714 14.076 -7.111 1.00 1.00 H new ATOM 0 HA ASP A 192 13.295 14.626 -4.614 1.00 1.12 H new ATOM 0 HB2 ASP A 192 14.076 16.139 -7.112 1.00 1.22 H new ATOM 0 HB3 ASP A 192 12.670 16.693 -6.226 1.00 1.22 H new ATOM 2728 N LEU A 193 10.851 14.713 -5.552 1.00 1.09 N ATOM 2729 CA LEU A 193 9.463 14.609 -6.033 1.00 0.99 C ATOM 2730 C LEU A 193 8.971 15.966 -6.555 1.00 0.88 C ATOM 2731 O LEU A 193 9.281 17.008 -5.975 1.00 0.92 O ATOM 2732 CB LEU A 193 8.542 14.095 -4.912 1.00 1.20 C ATOM 2733 CG LEU A 193 8.401 12.568 -4.822 1.00 1.20 C ATOM 2734 CD1 LEU A 193 9.737 11.857 -4.679 1.00 1.64 C ATOM 2735 CD2 LEU A 193 7.602 12.198 -3.578 1.00 1.89 C ATOM 0 H LEU A 193 10.927 15.145 -4.631 1.00 1.09 H new ATOM 0 HA LEU A 193 9.436 13.895 -6.856 1.00 0.99 H new ATOM 0 HB2 LEU A 193 8.918 14.465 -3.958 1.00 1.20 H new ATOM 0 HB3 LEU A 193 7.551 14.527 -5.053 1.00 1.20 H new ATOM 0 HG LEU A 193 7.916 12.260 -5.748 1.00 1.20 H new ATOM 0 HD11 LEU A 193 9.572 10.781 -4.620 1.00 1.64 H new ATOM 0 HD12 LEU A 193 10.363 12.082 -5.543 1.00 1.64 H new ATOM 0 HD13 LEU A 193 10.235 12.198 -3.771 1.00 1.64 H new ATOM 0 HD21 LEU A 193 7.504 11.114 -3.518 1.00 1.89 H new ATOM 0 HD22 LEU A 193 8.118 12.566 -2.691 1.00 1.89 H new ATOM 0 HD23 LEU A 193 6.611 12.649 -3.634 1.00 1.89 H new ATOM 2747 N ALA A 194 8.149 15.963 -7.607 1.00 0.85 N ATOM 2748 CA ALA A 194 7.610 17.191 -8.179 1.00 0.83 C ATOM 2749 C ALA A 194 6.417 17.712 -7.360 1.00 0.82 C ATOM 2750 O ALA A 194 5.337 17.120 -7.380 1.00 0.85 O ATOM 2751 CB ALA A 194 7.258 16.953 -9.650 1.00 0.88 C ATOM 0 H ALA A 194 7.842 15.114 -8.081 1.00 0.85 H new ATOM 0 HA ALA A 194 8.366 17.975 -8.136 1.00 0.83 H new ATOM 0 HB1 ALA A 194 6.855 17.870 -10.080 1.00 0.88 H new ATOM 0 HB2 ALA A 194 8.155 16.660 -10.196 1.00 0.88 H new ATOM 0 HB3 ALA A 194 6.514 16.160 -9.722 1.00 0.88 H new ATOM 2757 N ALA A 195 6.661 18.813 -6.640 1.00 0.86 N ATOM 2758 CA ALA A 195 5.718 19.458 -5.719 1.00 0.90 C ATOM 2759 C ALA A 195 4.313 19.610 -6.338 1.00 0.92 C ATOM 2760 O ALA A 195 4.154 20.211 -7.406 1.00 0.97 O ATOM 2761 CB ALA A 195 6.285 20.819 -5.296 1.00 0.97 C ATOM 0 H ALA A 195 7.557 19.299 -6.685 1.00 0.86 H new ATOM 0 HA ALA A 195 5.600 18.822 -4.842 1.00 0.90 H new ATOM 0 HB1 ALA A 195 5.590 21.306 -4.611 1.00 0.97 H new ATOM 0 HB2 ALA A 195 7.244 20.675 -4.798 1.00 0.97 H new ATOM 0 HB3 ALA A 195 6.424 21.445 -6.177 1.00 0.97 H new ATOM 2767 N ALA A 196 3.298 19.078 -5.651 1.00 0.96 N ATOM 2768 CA ALA A 196 1.951 18.905 -6.201 1.00 0.98 C ATOM 2769 C ALA A 196 0.850 19.521 -5.327 1.00 0.98 C ATOM 2770 O ALA A 196 0.928 19.478 -4.104 1.00 1.11 O ATOM 2771 CB ALA A 196 1.729 17.406 -6.417 1.00 1.01 C ATOM 0 H ALA A 196 3.389 18.752 -4.689 1.00 0.96 H new ATOM 0 HA ALA A 196 1.884 19.445 -7.145 1.00 0.98 H new ATOM 0 HB1 ALA A 196 0.733 17.241 -6.827 1.00 1.01 H new ATOM 0 HB2 ALA A 196 2.476 17.024 -7.113 1.00 1.01 H new ATOM 0 HB3 ALA A 196 1.820 16.884 -5.465 1.00 1.01 H new ATOM 2777 N ASP A 197 -0.167 20.115 -5.957 1.00 0.96 N ATOM 2778 CA ASP A 197 -1.370 20.636 -5.284 1.00 1.02 C ATOM 2779 C ASP A 197 -2.454 19.539 -5.185 1.00 1.04 C ATOM 2780 O ASP A 197 -2.300 18.437 -5.732 1.00 1.04 O ATOM 2781 CB ASP A 197 -1.879 21.902 -6.020 1.00 1.19 C ATOM 2782 CG ASP A 197 -2.785 22.821 -5.176 1.00 3.06 C ATOM 2783 OD1 ASP A 197 -3.032 22.515 -3.992 1.00 4.85 O ATOM 2784 OD2 ASP A 197 -3.211 23.885 -5.678 1.00 3.64 O ATOM 0 H ASP A 197 -0.182 20.252 -6.968 1.00 0.96 H new ATOM 0 HA ASP A 197 -1.119 20.926 -4.264 1.00 1.02 H new ATOM 0 HB2 ASP A 197 -1.018 22.478 -6.361 1.00 1.19 H new ATOM 0 HB3 ASP A 197 -2.428 21.592 -6.909 1.00 1.19 H new ATOM 2789 N ILE A 198 -3.564 19.847 -4.513 1.00 1.10 N ATOM 2790 CA ILE A 198 -4.764 19.009 -4.505 1.00 1.11 C ATOM 2791 C ILE A 198 -5.391 18.920 -5.902 1.00 1.17 C ATOM 2792 O ILE A 198 -5.421 19.894 -6.657 1.00 1.30 O ATOM 2793 CB ILE A 198 -5.770 19.486 -3.424 1.00 1.30 C ATOM 2794 CG1 ILE A 198 -5.208 19.104 -2.035 1.00 1.56 C ATOM 2795 CG2 ILE A 198 -7.195 18.915 -3.611 1.00 2.22 C ATOM 2796 CD1 ILE A 198 -6.129 19.425 -0.856 1.00 1.73 C ATOM 0 H ILE A 198 -3.656 20.694 -3.953 1.00 1.10 H new ATOM 0 HA ILE A 198 -4.471 17.995 -4.234 1.00 1.11 H new ATOM 0 HB ILE A 198 -5.876 20.567 -3.518 1.00 1.30 H new ATOM 0 HG12 ILE A 198 -4.992 18.036 -2.028 1.00 1.56 H new ATOM 0 HG13 ILE A 198 -4.260 19.622 -1.888 1.00 1.56 H new ATOM 0 HG21 ILE A 198 -7.844 19.291 -2.820 1.00 2.22 H new ATOM 0 HG22 ILE A 198 -7.587 19.225 -4.580 1.00 2.22 H new ATOM 0 HG23 ILE A 198 -7.160 17.827 -3.565 1.00 2.22 H new ATOM 0 HD11 ILE A 198 -5.649 19.121 0.074 1.00 1.73 H new ATOM 0 HD12 ILE A 198 -6.326 20.497 -0.829 1.00 1.73 H new ATOM 0 HD13 ILE A 198 -7.069 18.886 -0.972 1.00 1.73 H new ATOM 2808 N LYS A 199 -5.953 17.748 -6.220 1.00 1.17 N ATOM 2809 CA LYS A 199 -6.817 17.537 -7.395 1.00 1.27 C ATOM 2810 C LYS A 199 -8.230 17.125 -6.939 1.00 1.55 C ATOM 2811 O LYS A 199 -8.352 16.408 -5.943 1.00 1.81 O ATOM 2812 CB LYS A 199 -6.201 16.539 -8.395 1.00 1.46 C ATOM 2813 CG LYS A 199 -5.012 17.136 -9.177 1.00 2.16 C ATOM 2814 CD LYS A 199 -4.726 16.329 -10.458 1.00 2.73 C ATOM 2815 CE LYS A 199 -3.614 16.941 -11.327 1.00 3.89 C ATOM 2816 NZ LYS A 199 -2.241 16.601 -10.879 1.00 5.22 N ATOM 0 H LYS A 199 -5.820 16.905 -5.662 1.00 1.17 H new ATOM 0 HA LYS A 199 -6.901 18.479 -7.937 1.00 1.27 H new ATOM 0 HB2 LYS A 199 -5.868 15.651 -7.857 1.00 1.46 H new ATOM 0 HB3 LYS A 199 -6.968 16.216 -9.099 1.00 1.46 H new ATOM 0 HG2 LYS A 199 -5.228 18.172 -9.437 1.00 2.16 H new ATOM 0 HG3 LYS A 199 -4.125 17.145 -8.544 1.00 2.16 H new ATOM 0 HD2 LYS A 199 -4.445 15.312 -10.183 1.00 2.73 H new ATOM 0 HD3 LYS A 199 -5.641 16.259 -11.047 1.00 2.73 H new ATOM 0 HE2 LYS A 199 -3.744 16.603 -12.355 1.00 3.89 H new ATOM 0 HE3 LYS A 199 -3.726 18.025 -11.331 1.00 3.89 H new ATOM 0 HZ1 LYS A 199 -1.565 16.809 -11.642 1.00 5.22 H new ATOM 0 HZ2 LYS A 199 -2.000 17.166 -10.040 1.00 5.22 H new ATOM 0 HZ3 LYS A 199 -2.194 15.590 -10.641 1.00 5.22 H new ATOM 2830 N PRO A 200 -9.299 17.585 -7.618 1.00 1.67 N ATOM 2831 CA PRO A 200 -10.676 17.303 -7.218 1.00 2.06 C ATOM 2832 C PRO A 200 -11.081 15.856 -7.535 1.00 2.18 C ATOM 2833 O PRO A 200 -10.706 15.316 -8.573 1.00 2.84 O ATOM 2834 CB PRO A 200 -11.533 18.312 -7.990 1.00 2.25 C ATOM 2835 CG PRO A 200 -10.734 18.532 -9.276 1.00 1.96 C ATOM 2836 CD PRO A 200 -9.285 18.445 -8.796 1.00 1.66 C ATOM 0 HA PRO A 200 -10.807 17.403 -6.140 1.00 2.06 H new ATOM 0 HB2 PRO A 200 -12.529 17.921 -8.196 1.00 2.25 H new ATOM 0 HB3 PRO A 200 -11.664 19.240 -7.433 1.00 2.25 H new ATOM 0 HG2 PRO A 200 -10.958 17.773 -10.026 1.00 1.96 H new ATOM 0 HG3 PRO A 200 -10.953 19.500 -9.727 1.00 1.96 H new ATOM 0 HD2 PRO A 200 -8.642 18.031 -9.573 1.00 1.66 H new ATOM 0 HD3 PRO A 200 -8.895 19.433 -8.552 1.00 1.66 H new ATOM 2844 N ASP A 201 -11.907 15.261 -6.668 1.00 2.41 N ATOM 2845 CA ASP A 201 -12.494 13.931 -6.901 1.00 2.55 C ATOM 2846 C ASP A 201 -13.923 13.799 -6.352 1.00 2.77 C ATOM 2847 O ASP A 201 -14.842 13.407 -7.069 1.00 3.99 O ATOM 2848 CB ASP A 201 -11.610 12.833 -6.271 1.00 3.19 C ATOM 2849 CG ASP A 201 -11.394 11.673 -7.258 1.00 4.16 C ATOM 2850 OD1 ASP A 201 -12.385 11.233 -7.889 1.00 4.83 O ATOM 2851 OD2 ASP A 201 -10.244 11.215 -7.436 1.00 4.80 O ATOM 0 H ASP A 201 -12.189 15.685 -5.784 1.00 2.41 H new ATOM 0 HA ASP A 201 -12.542 13.807 -7.983 1.00 2.55 H new ATOM 0 HB2 ASP A 201 -10.647 13.255 -5.983 1.00 3.19 H new ATOM 0 HB3 ASP A 201 -12.079 12.460 -5.361 1.00 3.19 H new ATOM 2856 N GLY A 202 -14.114 14.122 -5.070 1.00 2.55 N ATOM 2857 CA GLY A 202 -15.369 13.933 -4.345 1.00 3.05 C ATOM 2858 C GLY A 202 -15.459 14.882 -3.154 1.00 2.61 C ATOM 2859 O GLY A 202 -14.452 15.219 -2.539 1.00 2.75 O ATOM 0 H GLY A 202 -13.379 14.533 -4.494 1.00 2.55 H new ATOM 0 HA2 GLY A 202 -16.211 14.105 -5.016 1.00 3.05 H new ATOM 0 HA3 GLY A 202 -15.442 12.902 -4.000 1.00 3.05 H new ATOM 2863 N LYS A 203 -16.675 15.292 -2.792 1.00 3.33 N ATOM 2864 CA LYS A 203 -16.959 16.401 -1.859 1.00 4.06 C ATOM 2865 C LYS A 203 -16.428 16.303 -0.419 1.00 3.87 C ATOM 2866 O LYS A 203 -16.382 17.320 0.264 1.00 4.85 O ATOM 2867 CB LYS A 203 -18.474 16.597 -1.844 1.00 5.48 C ATOM 2868 CG LYS A 203 -19.216 15.383 -1.253 1.00 5.92 C ATOM 2869 CD LYS A 203 -20.684 15.429 -1.660 1.00 7.38 C ATOM 2870 CE LYS A 203 -20.947 14.775 -3.020 1.00 7.56 C ATOM 2871 NZ LYS A 203 -22.390 14.810 -3.345 1.00 9.09 N ATOM 0 H LYS A 203 -17.523 14.851 -3.148 1.00 3.33 H new ATOM 0 HA LYS A 203 -16.397 17.250 -2.248 1.00 4.06 H new ATOM 0 HB2 LYS A 203 -18.717 17.486 -1.263 1.00 5.48 H new ATOM 0 HB3 LYS A 203 -18.825 16.775 -2.861 1.00 5.48 H new ATOM 0 HG2 LYS A 203 -18.760 14.458 -1.607 1.00 5.92 H new ATOM 0 HG3 LYS A 203 -19.130 15.386 -0.166 1.00 5.92 H new ATOM 0 HD2 LYS A 203 -21.282 14.927 -0.900 1.00 7.38 H new ATOM 0 HD3 LYS A 203 -21.014 16.467 -1.692 1.00 7.38 H new ATOM 0 HE2 LYS A 203 -20.382 15.294 -3.794 1.00 7.56 H new ATOM 0 HE3 LYS A 203 -20.597 13.743 -3.007 1.00 7.56 H new ATOM 0 HZ1 LYS A 203 -22.548 14.362 -4.270 1.00 9.09 H new ATOM 0 HZ2 LYS A 203 -22.923 14.295 -2.615 1.00 9.09 H new ATOM 0 HZ3 LYS A 203 -22.715 15.798 -3.378 1.00 9.09 H new ATOM 2885 N ARG A 204 -16.028 15.113 0.040 1.00 2.93 N ATOM 2886 CA ARG A 204 -15.362 14.899 1.344 1.00 2.70 C ATOM 2887 C ARG A 204 -14.001 14.205 1.220 1.00 1.68 C ATOM 2888 O ARG A 204 -13.433 13.764 2.212 1.00 1.69 O ATOM 2889 CB ARG A 204 -16.336 14.232 2.340 1.00 3.44 C ATOM 2890 CG ARG A 204 -16.608 12.730 2.112 1.00 3.02 C ATOM 2891 CD ARG A 204 -15.897 11.798 3.117 1.00 2.94 C ATOM 2892 NE ARG A 204 -16.443 11.875 4.487 1.00 4.21 N ATOM 2893 CZ ARG A 204 -17.615 11.428 4.914 1.00 4.80 C ATOM 2894 NH1 ARG A 204 -18.460 10.801 4.144 1.00 4.60 N ATOM 2895 NH2 ARG A 204 -17.966 11.608 6.156 1.00 6.25 N ATOM 0 H ARG A 204 -16.157 14.250 -0.489 1.00 2.93 H new ATOM 0 HA ARG A 204 -15.108 15.873 1.762 1.00 2.70 H new ATOM 0 HB2 ARG A 204 -15.940 14.361 3.347 1.00 3.44 H new ATOM 0 HB3 ARG A 204 -17.287 14.764 2.300 1.00 3.44 H new ATOM 0 HG2 ARG A 204 -17.682 12.554 2.168 1.00 3.02 H new ATOM 0 HG3 ARG A 204 -16.294 12.465 1.103 1.00 3.02 H new ATOM 0 HD2 ARG A 204 -15.973 10.770 2.762 1.00 2.94 H new ATOM 0 HD3 ARG A 204 -14.836 12.048 3.143 1.00 2.94 H new ATOM 0 HE ARG A 204 -15.850 12.324 5.185 1.00 4.21 H new ATOM 0 HH11 ARG A 204 -18.231 10.635 3.164 1.00 4.60 H new ATOM 0 HH12 ARG A 204 -19.350 10.476 4.522 1.00 4.60 H new ATOM 0 HH21 ARG A 204 -17.339 12.093 6.798 1.00 6.25 H new ATOM 0 HH22 ARG A 204 -18.868 11.264 6.486 1.00 6.25 H new ATOM 2909 N HIS A 205 -13.508 14.048 -0.008 1.00 1.38 N ATOM 2910 CA HIS A 205 -12.283 13.324 -0.339 1.00 1.27 C ATOM 2911 C HIS A 205 -11.191 14.300 -0.788 1.00 1.24 C ATOM 2912 O HIS A 205 -11.474 15.320 -1.414 1.00 1.87 O ATOM 2913 CB HIS A 205 -12.573 12.266 -1.422 1.00 2.33 C ATOM 2914 CG HIS A 205 -13.422 11.082 -0.996 1.00 2.92 C ATOM 2915 ND1 HIS A 205 -13.619 9.937 -1.733 1.00 3.49 N ATOM 2916 CD2 HIS A 205 -14.048 10.876 0.206 1.00 3.89 C ATOM 2917 CE1 HIS A 205 -14.338 9.075 -0.994 1.00 4.55 C ATOM 2918 NE2 HIS A 205 -14.662 9.621 0.190 1.00 5.02 N ATOM 0 H HIS A 205 -13.969 14.437 -0.830 1.00 1.38 H new ATOM 0 HA HIS A 205 -11.920 12.808 0.550 1.00 1.27 H new ATOM 0 HB2 HIS A 205 -13.069 12.759 -2.258 1.00 2.33 H new ATOM 0 HB3 HIS A 205 -11.621 11.888 -1.794 1.00 2.33 H new ATOM 0 HD2 HIS A 205 -14.064 11.572 1.032 1.00 3.89 H new ATOM 0 HE1 HIS A 205 -14.617 8.080 -1.309 1.00 4.55 H new ATOM 0 HE2 HIS A 205 -15.236 9.206 0.924 1.00 5.02 H new ATOM 2926 N ALA A 206 -9.935 13.967 -0.496 1.00 1.49 N ATOM 2927 CA ALA A 206 -8.776 14.723 -0.948 1.00 1.71 C ATOM 2928 C ALA A 206 -7.715 13.816 -1.576 1.00 1.44 C ATOM 2929 O ALA A 206 -7.476 12.701 -1.113 1.00 1.65 O ATOM 2930 CB ALA A 206 -8.214 15.520 0.227 1.00 2.57 C ATOM 0 H ALA A 206 -9.694 13.153 0.069 1.00 1.49 H new ATOM 0 HA ALA A 206 -9.086 15.414 -1.732 1.00 1.71 H new ATOM 0 HB1 ALA A 206 -7.345 16.090 -0.102 1.00 2.57 H new ATOM 0 HB2 ALA A 206 -8.976 16.204 0.600 1.00 2.57 H new ATOM 0 HB3 ALA A 206 -7.919 14.836 1.023 1.00 2.57 H new ATOM 2936 N VAL A 207 -7.061 14.363 -2.597 1.00 1.19 N ATOM 2937 CA VAL A 207 -5.971 13.725 -3.344 1.00 0.99 C ATOM 2938 C VAL A 207 -4.899 14.758 -3.660 1.00 0.92 C ATOM 2939 O VAL A 207 -5.230 15.881 -4.028 1.00 0.98 O ATOM 2940 CB VAL A 207 -6.462 13.056 -4.653 1.00 1.07 C ATOM 2941 CG1 VAL A 207 -5.426 12.032 -5.140 1.00 1.07 C ATOM 2942 CG2 VAL A 207 -7.801 12.318 -4.511 1.00 1.61 C ATOM 0 H VAL A 207 -7.281 15.297 -2.943 1.00 1.19 H new ATOM 0 HA VAL A 207 -5.560 12.935 -2.715 1.00 0.99 H new ATOM 0 HB VAL A 207 -6.598 13.873 -5.361 1.00 1.07 H new ATOM 0 HG11 VAL A 207 -5.779 11.567 -6.060 1.00 1.07 H new ATOM 0 HG12 VAL A 207 -4.478 12.535 -5.329 1.00 1.07 H new ATOM 0 HG13 VAL A 207 -5.285 11.266 -4.377 1.00 1.07 H new ATOM 0 HG21 VAL A 207 -8.077 11.877 -5.469 1.00 1.61 H new ATOM 0 HG22 VAL A 207 -7.705 11.531 -3.763 1.00 1.61 H new ATOM 0 HG23 VAL A 207 -8.573 13.022 -4.200 1.00 1.61 H new ATOM 2952 N ILE A 208 -3.628 14.376 -3.555 1.00 0.82 N ATOM 2953 CA ILE A 208 -2.453 15.114 -4.042 1.00 0.79 C ATOM 2954 C ILE A 208 -1.928 14.286 -5.224 1.00 0.78 C ATOM 2955 O ILE A 208 -1.901 13.056 -5.134 1.00 0.87 O ATOM 2956 CB ILE A 208 -1.383 15.239 -2.930 1.00 0.80 C ATOM 2957 CG1 ILE A 208 -1.862 16.033 -1.693 1.00 0.93 C ATOM 2958 CG2 ILE A 208 -0.072 15.838 -3.474 1.00 0.81 C ATOM 2959 CD1 ILE A 208 -2.035 17.542 -1.910 1.00 1.06 C ATOM 0 H ILE A 208 -3.371 13.498 -3.105 1.00 0.82 H new ATOM 0 HA ILE A 208 -2.701 16.133 -4.339 1.00 0.79 H new ATOM 0 HB ILE A 208 -1.197 14.219 -2.593 1.00 0.80 H new ATOM 0 HG12 ILE A 208 -2.814 15.619 -1.362 1.00 0.93 H new ATOM 0 HG13 ILE A 208 -1.148 15.878 -0.884 1.00 0.93 H new ATOM 0 HG21 ILE A 208 0.657 15.912 -2.667 1.00 0.81 H new ATOM 0 HG22 ILE A 208 0.322 15.196 -4.262 1.00 0.81 H new ATOM 0 HG23 ILE A 208 -0.266 16.831 -3.879 1.00 0.81 H new ATOM 0 HD11 ILE A 208 -2.373 18.006 -0.984 1.00 1.06 H new ATOM 0 HD12 ILE A 208 -1.082 17.978 -2.208 1.00 1.06 H new ATOM 0 HD13 ILE A 208 -2.773 17.715 -2.693 1.00 1.06 H new ATOM 2971 N SER A 209 -1.541 14.917 -6.337 1.00 0.76 N ATOM 2972 CA SER A 209 -1.197 14.208 -7.587 1.00 0.83 C ATOM 2973 C SER A 209 -0.010 14.861 -8.303 1.00 0.77 C ATOM 2974 O SER A 209 -0.145 15.968 -8.835 1.00 0.77 O ATOM 2975 CB SER A 209 -2.450 14.178 -8.472 1.00 1.04 C ATOM 2976 OG SER A 209 -2.172 13.822 -9.817 1.00 1.70 O ATOM 0 H SER A 209 -1.455 15.931 -6.403 1.00 0.76 H new ATOM 0 HA SER A 209 -0.881 13.190 -7.359 1.00 0.83 H new ATOM 0 HB2 SER A 209 -3.165 13.469 -8.055 1.00 1.04 H new ATOM 0 HB3 SER A 209 -2.925 15.159 -8.453 1.00 1.04 H new ATOM 0 HG SER A 209 -3.013 13.662 -10.293 1.00 1.70 H new ATOM 2982 N GLY A 210 1.139 14.172 -8.308 1.00 0.78 N ATOM 2983 CA GLY A 210 2.440 14.694 -8.758 1.00 0.77 C ATOM 2984 C GLY A 210 3.304 13.703 -9.550 1.00 0.82 C ATOM 2985 O GLY A 210 2.885 12.587 -9.864 1.00 0.86 O ATOM 0 H GLY A 210 1.192 13.205 -7.989 1.00 0.78 H new ATOM 0 HA2 GLY A 210 2.266 15.574 -9.377 1.00 0.77 H new ATOM 0 HA3 GLY A 210 3.002 15.024 -7.885 1.00 0.77 H new ATOM 2989 N SER A 211 4.538 14.116 -9.860 1.00 0.84 N ATOM 2990 CA SER A 211 5.468 13.406 -10.763 1.00 0.89 C ATOM 2991 C SER A 211 6.738 12.946 -10.038 1.00 0.88 C ATOM 2992 O SER A 211 7.137 13.553 -9.042 1.00 0.83 O ATOM 2993 CB SER A 211 5.849 14.271 -11.971 1.00 0.95 C ATOM 2994 OG SER A 211 4.704 14.815 -12.597 1.00 1.54 O ATOM 0 H SER A 211 4.934 14.977 -9.482 1.00 0.84 H new ATOM 0 HA SER A 211 4.936 12.522 -11.115 1.00 0.89 H new ATOM 0 HB2 SER A 211 6.508 15.078 -11.650 1.00 0.95 H new ATOM 0 HB3 SER A 211 6.407 13.670 -12.689 1.00 0.95 H new ATOM 0 HG SER A 211 4.978 15.363 -13.362 1.00 1.54 H new ATOM 3000 N VAL A 212 7.383 11.883 -10.536 1.00 0.92 N ATOM 3001 CA VAL A 212 8.494 11.205 -9.836 1.00 0.94 C ATOM 3002 C VAL A 212 9.692 10.944 -10.757 1.00 0.91 C ATOM 3003 O VAL A 212 9.572 10.241 -11.761 1.00 0.93 O ATOM 3004 CB VAL A 212 8.021 9.883 -9.196 1.00 0.97 C ATOM 3005 CG1 VAL A 212 9.081 9.339 -8.241 1.00 1.07 C ATOM 3006 CG2 VAL A 212 6.756 10.046 -8.347 1.00 0.89 C ATOM 0 H VAL A 212 7.152 11.464 -11.437 1.00 0.92 H new ATOM 0 HA VAL A 212 8.825 11.883 -9.049 1.00 0.94 H new ATOM 0 HB VAL A 212 7.829 9.216 -10.036 1.00 0.97 H new ATOM 0 HG11 VAL A 212 8.729 8.407 -7.800 1.00 1.07 H new ATOM 0 HG12 VAL A 212 10.005 9.155 -8.789 1.00 1.07 H new ATOM 0 HG13 VAL A 212 9.267 10.067 -7.451 1.00 1.07 H new ATOM 0 HG21 VAL A 212 6.474 9.081 -7.925 1.00 0.89 H new ATOM 0 HG22 VAL A 212 6.948 10.753 -7.540 1.00 0.89 H new ATOM 0 HG23 VAL A 212 5.944 10.419 -8.971 1.00 0.89 H new ATOM 3016 N LEU A 213 10.848 11.504 -10.389 1.00 0.92 N ATOM 3017 CA LEU A 213 12.126 11.403 -11.108 1.00 0.89 C ATOM 3018 C LEU A 213 12.919 10.159 -10.741 1.00 0.96 C ATOM 3019 O LEU A 213 12.985 9.807 -9.575 1.00 1.30 O ATOM 3020 CB LEU A 213 12.951 12.669 -10.808 1.00 1.08 C ATOM 3021 CG LEU A 213 13.393 13.461 -12.038 1.00 1.13 C ATOM 3022 CD1 LEU A 213 14.676 12.932 -12.646 1.00 2.02 C ATOM 3023 CD2 LEU A 213 12.300 13.593 -13.088 1.00 1.26 C ATOM 0 H LEU A 213 10.924 12.067 -9.542 1.00 0.92 H new ATOM 0 HA LEU A 213 11.910 11.320 -12.173 1.00 0.89 H new ATOM 0 HB2 LEU A 213 12.362 13.324 -10.166 1.00 1.08 H new ATOM 0 HB3 LEU A 213 13.837 12.381 -10.243 1.00 1.08 H new ATOM 0 HG LEU A 213 13.600 14.466 -11.669 1.00 1.13 H new ATOM 0 HD11 LEU A 213 14.941 13.533 -13.516 1.00 2.02 H new ATOM 0 HD12 LEU A 213 15.477 12.987 -11.909 1.00 2.02 H new ATOM 0 HD13 LEU A 213 14.534 11.895 -12.951 1.00 2.02 H new ATOM 0 HD21 LEU A 213 12.677 14.166 -13.936 1.00 1.26 H new ATOM 0 HD22 LEU A 213 11.998 12.602 -13.425 1.00 1.26 H new ATOM 0 HD23 LEU A 213 11.441 14.107 -12.656 1.00 1.26 H new ATOM 3035 N TYR A 214 13.392 9.458 -11.773 1.00 1.23 N ATOM 3036 CA TYR A 214 13.965 8.117 -11.515 1.00 1.51 C ATOM 3037 C TYR A 214 15.353 7.876 -12.089 1.00 1.83 C ATOM 3038 O TYR A 214 15.555 7.984 -13.287 1.00 1.86 O ATOM 3039 CB TYR A 214 12.999 7.031 -11.979 1.00 1.65 C ATOM 3040 CG TYR A 214 12.713 5.993 -10.912 1.00 1.76 C ATOM 3041 CD1 TYR A 214 12.054 6.394 -9.736 1.00 2.30 C ATOM 3042 CD2 TYR A 214 13.074 4.641 -11.088 1.00 2.49 C ATOM 3043 CE1 TYR A 214 11.711 5.443 -8.759 1.00 2.49 C ATOM 3044 CE2 TYR A 214 12.761 3.686 -10.093 1.00 2.60 C ATOM 3045 CZ TYR A 214 12.068 4.089 -8.928 1.00 2.13 C ATOM 3046 OH TYR A 214 11.690 3.191 -7.979 1.00 2.41 O ATOM 0 H TYR A 214 13.397 9.765 -12.746 1.00 1.23 H new ATOM 0 HA TYR A 214 14.101 8.072 -10.434 1.00 1.51 H new ATOM 0 HB2 TYR A 214 12.062 7.494 -12.287 1.00 1.65 H new ATOM 0 HB3 TYR A 214 13.413 6.536 -12.857 1.00 1.65 H new ATOM 0 HD1 TYR A 214 11.811 7.435 -9.583 1.00 2.30 H new ATOM 0 HD2 TYR A 214 13.591 4.334 -11.985 1.00 2.49 H new ATOM 0 HE1 TYR A 214 11.172 5.751 -7.875 1.00 2.49 H new ATOM 0 HE2 TYR A 214 13.050 2.653 -10.222 1.00 2.60 H new ATOM 0 HH TYR A 214 11.878 2.283 -8.295 1.00 2.41 H new ATOM 3056 N ASN A 215 16.311 7.521 -11.228 1.00 2.16 N ATOM 3057 CA ASN A 215 17.735 7.469 -11.575 1.00 2.46 C ATOM 3058 C ASN A 215 18.248 8.799 -12.175 1.00 2.25 C ATOM 3059 O ASN A 215 19.142 8.784 -13.019 1.00 2.32 O ATOM 3060 CB ASN A 215 18.009 6.234 -12.472 1.00 2.77 C ATOM 3061 CG ASN A 215 19.138 5.387 -12.010 1.00 3.25 C ATOM 3062 OD1 ASN A 215 19.215 4.975 -10.866 1.00 4.18 O ATOM 3063 ND2 ASN A 215 19.865 4.875 -12.957 1.00 3.03 N ATOM 0 H ASN A 215 16.119 7.259 -10.261 1.00 2.16 H new ATOM 0 HA ASN A 215 18.315 7.345 -10.660 1.00 2.46 H new ATOM 0 HB2 ASN A 215 17.107 5.624 -12.518 1.00 2.77 H new ATOM 0 HB3 ASN A 215 18.216 6.574 -13.487 1.00 2.77 H new ATOM 0 HD21 ASN A 215 20.513 4.116 -12.748 1.00 3.03 H new ATOM 0 HD22 ASN A 215 19.788 5.232 -13.909 1.00 3.03 H new ATOM 3070 N GLN A 216 17.647 9.940 -11.783 1.00 2.07 N ATOM 3071 CA GLN A 216 17.864 11.235 -12.436 1.00 2.01 C ATOM 3072 C GLN A 216 17.583 11.174 -13.938 1.00 1.91 C ATOM 3073 O GLN A 216 18.338 11.695 -14.765 1.00 2.21 O ATOM 3074 CB GLN A 216 19.217 11.844 -12.047 1.00 2.30 C ATOM 3075 CG GLN A 216 19.286 12.025 -10.553 1.00 2.34 C ATOM 3076 CD GLN A 216 18.317 13.103 -10.088 1.00 2.22 C ATOM 3077 OE1 GLN A 216 17.801 13.953 -10.797 1.00 2.64 O ATOM 3078 NE2 GLN A 216 17.990 13.025 -8.843 1.00 2.52 N ATOM 0 H GLN A 216 16.995 9.983 -11.000 1.00 2.07 H new ATOM 0 HA GLN A 216 17.125 11.941 -12.056 1.00 2.01 H new ATOM 0 HB2 GLN A 216 20.027 11.196 -12.382 1.00 2.30 H new ATOM 0 HB3 GLN A 216 19.350 12.804 -12.545 1.00 2.30 H new ATOM 0 HG2 GLN A 216 19.052 11.083 -10.058 1.00 2.34 H new ATOM 0 HG3 GLN A 216 20.301 12.294 -10.262 1.00 2.34 H new ATOM 0 HE21 GLN A 216 18.418 12.317 -8.247 1.00 2.52 H new ATOM 0 HE22 GLN A 216 17.303 13.671 -8.455 1.00 2.52 H new ATOM 3087 N ALA A 217 16.489 10.488 -14.272 1.00 1.65 N ATOM 3088 CA ALA A 217 16.039 10.208 -15.634 1.00 1.68 C ATOM 3089 C ALA A 217 14.520 9.891 -15.530 1.00 1.49 C ATOM 3090 O ALA A 217 13.864 10.308 -14.573 1.00 1.92 O ATOM 3091 CB ALA A 217 16.874 9.045 -16.200 1.00 2.08 C ATOM 0 H ALA A 217 15.865 10.095 -13.567 1.00 1.65 H new ATOM 0 HA ALA A 217 16.177 11.043 -16.321 1.00 1.68 H new ATOM 0 HB1 ALA A 217 16.549 8.825 -17.217 1.00 2.08 H new ATOM 0 HB2 ALA A 217 17.928 9.324 -16.208 1.00 2.08 H new ATOM 0 HB3 ALA A 217 16.737 8.162 -15.576 1.00 2.08 H new ATOM 3097 N GLU A 218 13.978 9.129 -16.480 1.00 1.69 N ATOM 3098 CA GLU A 218 12.644 8.511 -16.448 1.00 1.58 C ATOM 3099 C GLU A 218 11.434 9.439 -16.200 1.00 1.45 C ATOM 3100 O GLU A 218 11.513 10.666 -16.257 1.00 1.58 O ATOM 3101 CB GLU A 218 12.698 7.328 -15.458 1.00 1.67 C ATOM 3102 CG GLU A 218 12.484 5.956 -16.103 1.00 1.88 C ATOM 3103 CD GLU A 218 13.637 5.445 -16.998 1.00 1.89 C ATOM 3104 OE1 GLU A 218 14.207 6.245 -17.778 1.00 2.25 O ATOM 3105 OE2 GLU A 218 13.905 4.218 -16.933 1.00 2.81 O ATOM 0 H GLU A 218 14.481 8.912 -17.340 1.00 1.69 H new ATOM 0 HA GLU A 218 12.437 8.179 -17.465 1.00 1.58 H new ATOM 0 HB2 GLU A 218 13.666 7.333 -14.956 1.00 1.67 H new ATOM 0 HB3 GLU A 218 11.939 7.478 -14.690 1.00 1.67 H new ATOM 0 HG2 GLU A 218 12.313 5.226 -15.312 1.00 1.88 H new ATOM 0 HG3 GLU A 218 11.574 5.995 -16.702 1.00 1.88 H new ATOM 3112 N LYS A 219 10.252 8.831 -16.004 1.00 1.33 N ATOM 3113 CA LYS A 219 8.988 9.515 -15.765 1.00 1.23 C ATOM 3114 C LYS A 219 8.010 8.619 -15.010 1.00 1.16 C ATOM 3115 O LYS A 219 7.356 7.772 -15.619 1.00 1.25 O ATOM 3116 CB LYS A 219 8.427 9.901 -17.139 1.00 1.36 C ATOM 3117 CG LYS A 219 7.338 10.974 -17.059 1.00 2.13 C ATOM 3118 CD LYS A 219 7.149 11.622 -18.436 1.00 2.42 C ATOM 3119 CE LYS A 219 5.948 12.565 -18.386 1.00 3.61 C ATOM 3120 NZ LYS A 219 5.821 13.397 -19.612 1.00 4.00 N ATOM 0 H LYS A 219 10.156 7.816 -16.009 1.00 1.33 H new ATOM 0 HA LYS A 219 9.141 10.398 -15.145 1.00 1.23 H new ATOM 0 HB2 LYS A 219 9.240 10.262 -17.769 1.00 1.36 H new ATOM 0 HB3 LYS A 219 8.020 9.013 -17.622 1.00 1.36 H new ATOM 0 HG2 LYS A 219 6.401 10.530 -16.723 1.00 2.13 H new ATOM 0 HG3 LYS A 219 7.613 11.731 -16.325 1.00 2.13 H new ATOM 0 HD2 LYS A 219 8.047 12.172 -18.719 1.00 2.42 H new ATOM 0 HD3 LYS A 219 6.993 10.855 -19.194 1.00 2.42 H new ATOM 0 HE2 LYS A 219 5.038 11.981 -18.252 1.00 3.61 H new ATOM 0 HE3 LYS A 219 6.039 13.217 -17.517 1.00 3.61 H new ATOM 0 HZ1 LYS A 219 4.991 14.018 -19.526 1.00 4.00 H new ATOM 0 HZ2 LYS A 219 6.677 13.977 -19.728 1.00 4.00 H new ATOM 0 HZ3 LYS A 219 5.706 12.779 -20.441 1.00 4.00 H new ATOM 3134 N GLY A 220 7.907 8.743 -13.693 1.00 1.07 N ATOM 3135 CA GLY A 220 6.828 8.121 -12.907 1.00 1.04 C ATOM 3136 C GLY A 220 5.825 9.150 -12.383 1.00 0.95 C ATOM 3137 O GLY A 220 5.926 10.343 -12.677 1.00 0.93 O ATOM 0 H GLY A 220 8.568 9.278 -13.130 1.00 1.07 H new ATOM 0 HA2 GLY A 220 6.306 7.390 -13.525 1.00 1.04 H new ATOM 0 HA3 GLY A 220 7.260 7.578 -12.067 1.00 1.04 H new ATOM 3141 N SER A 221 4.852 8.712 -11.581 1.00 0.93 N ATOM 3142 CA SER A 221 3.847 9.568 -10.943 1.00 0.86 C ATOM 3143 C SER A 221 3.520 9.065 -9.525 1.00 0.79 C ATOM 3144 O SER A 221 3.726 7.891 -9.216 1.00 0.86 O ATOM 3145 CB SER A 221 2.583 9.664 -11.810 1.00 1.03 C ATOM 3146 OG SER A 221 1.910 8.425 -11.877 1.00 1.61 O ATOM 0 H SER A 221 4.738 7.725 -11.351 1.00 0.93 H new ATOM 0 HA SER A 221 4.261 10.572 -10.850 1.00 0.86 H new ATOM 0 HB2 SER A 221 1.915 10.421 -11.400 1.00 1.03 H new ATOM 0 HB3 SER A 221 2.853 9.988 -12.815 1.00 1.03 H new ATOM 0 HG SER A 221 1.109 8.518 -12.434 1.00 1.61 H new ATOM 3152 N TYR A 222 3.041 9.947 -8.653 1.00 0.71 N ATOM 3153 CA TYR A 222 2.581 9.570 -7.309 1.00 0.65 C ATOM 3154 C TYR A 222 1.249 10.201 -6.916 1.00 0.67 C ATOM 3155 O TYR A 222 0.932 11.326 -7.313 1.00 0.71 O ATOM 3156 CB TYR A 222 3.668 9.794 -6.244 1.00 0.60 C ATOM 3157 CG TYR A 222 3.931 11.221 -5.788 1.00 0.58 C ATOM 3158 CD1 TYR A 222 4.460 12.182 -6.674 1.00 1.90 C ATOM 3159 CD2 TYR A 222 3.720 11.565 -4.437 1.00 1.73 C ATOM 3160 CE1 TYR A 222 4.797 13.469 -6.211 1.00 2.13 C ATOM 3161 CE2 TYR A 222 4.003 12.863 -3.982 1.00 1.65 C ATOM 3162 CZ TYR A 222 4.581 13.806 -4.860 1.00 1.00 C ATOM 3163 OH TYR A 222 5.029 14.988 -4.372 1.00 1.35 O ATOM 0 H TYR A 222 2.958 10.944 -8.852 1.00 0.71 H new ATOM 0 HA TYR A 222 2.389 8.498 -7.356 1.00 0.65 H new ATOM 0 HB2 TYR A 222 3.403 9.205 -5.366 1.00 0.60 H new ATOM 0 HB3 TYR A 222 4.603 9.388 -6.629 1.00 0.60 H new ATOM 0 HD1 TYR A 222 4.608 11.930 -7.714 1.00 1.90 H new ATOM 0 HD2 TYR A 222 3.339 10.826 -3.748 1.00 1.73 H new ATOM 0 HE1 TYR A 222 5.220 14.195 -6.889 1.00 2.13 H new ATOM 0 HE2 TYR A 222 3.779 13.140 -2.962 1.00 1.65 H new ATOM 0 HH TYR A 222 4.794 15.060 -3.423 1.00 1.35 H new ATOM 3173 N SER A 223 0.481 9.466 -6.108 1.00 0.69 N ATOM 3174 CA SER A 223 -0.776 9.955 -5.507 1.00 0.75 C ATOM 3175 C SER A 223 -1.048 9.479 -4.076 1.00 0.73 C ATOM 3176 O SER A 223 -0.695 8.370 -3.684 1.00 0.75 O ATOM 3177 CB SER A 223 -1.967 9.582 -6.395 1.00 0.87 C ATOM 3178 OG SER A 223 -2.189 8.184 -6.403 1.00 2.25 O ATOM 0 H SER A 223 0.710 8.507 -5.847 1.00 0.69 H new ATOM 0 HA SER A 223 -0.649 11.036 -5.442 1.00 0.75 H new ATOM 0 HB2 SER A 223 -2.862 10.092 -6.038 1.00 0.87 H new ATOM 0 HB3 SER A 223 -1.787 9.929 -7.412 1.00 0.87 H new ATOM 0 HG SER A 223 -2.956 7.978 -6.977 1.00 2.25 H new ATOM 3184 N LEU A 224 -1.669 10.329 -3.255 1.00 0.76 N ATOM 3185 CA LEU A 224 -2.029 10.052 -1.852 1.00 0.79 C ATOM 3186 C LEU A 224 -3.100 11.033 -1.345 1.00 0.72 C ATOM 3187 O LEU A 224 -3.292 12.085 -1.954 1.00 0.69 O ATOM 3188 CB LEU A 224 -0.765 10.130 -0.974 1.00 0.90 C ATOM 3189 CG LEU A 224 0.105 11.378 -1.229 1.00 0.89 C ATOM 3190 CD1 LEU A 224 0.174 12.284 -0.009 1.00 1.76 C ATOM 3191 CD2 LEU A 224 1.505 10.951 -1.647 1.00 1.16 C ATOM 0 H LEU A 224 -1.947 11.264 -3.554 1.00 0.76 H new ATOM 0 HA LEU A 224 -2.451 9.049 -1.792 1.00 0.79 H new ATOM 0 HB2 LEU A 224 -1.063 10.116 0.074 1.00 0.90 H new ATOM 0 HB3 LEU A 224 -0.161 9.239 -1.145 1.00 0.90 H new ATOM 0 HG LEU A 224 -0.360 11.950 -2.032 1.00 0.89 H new ATOM 0 HD11 LEU A 224 0.797 13.150 -0.234 1.00 1.76 H new ATOM 0 HD12 LEU A 224 -0.830 12.617 0.254 1.00 1.76 H new ATOM 0 HD13 LEU A 224 0.605 11.735 0.828 1.00 1.76 H new ATOM 0 HD21 LEU A 224 2.117 11.835 -1.826 1.00 1.16 H new ATOM 0 HD22 LEU A 224 1.955 10.353 -0.854 1.00 1.16 H new ATOM 0 HD23 LEU A 224 1.447 10.359 -2.560 1.00 1.16 H new ATOM 3203 N GLY A 225 -3.772 10.708 -0.235 1.00 0.80 N ATOM 3204 CA GLY A 225 -4.825 11.534 0.383 1.00 0.83 C ATOM 3205 C GLY A 225 -4.482 12.095 1.775 1.00 0.80 C ATOM 3206 O GLY A 225 -3.454 11.754 2.357 1.00 0.78 O ATOM 0 H GLY A 225 -3.597 9.842 0.274 1.00 0.80 H new ATOM 0 HA2 GLY A 225 -5.049 12.368 -0.283 1.00 0.83 H new ATOM 0 HA3 GLY A 225 -5.734 10.937 0.463 1.00 0.83 H new ATOM 3210 N ILE A 226 -5.363 12.955 2.305 1.00 0.90 N ATOM 3211 CA ILE A 226 -5.316 13.504 3.684 1.00 0.93 C ATOM 3212 C ILE A 226 -6.343 12.786 4.579 1.00 1.00 C ATOM 3213 O ILE A 226 -7.534 12.767 4.253 1.00 1.10 O ATOM 3214 CB ILE A 226 -5.542 15.042 3.694 1.00 1.04 C ATOM 3215 CG1 ILE A 226 -4.497 15.826 2.861 1.00 1.20 C ATOM 3216 CG2 ILE A 226 -5.592 15.624 5.125 1.00 1.13 C ATOM 3217 CD1 ILE A 226 -3.101 15.929 3.493 1.00 1.12 C ATOM 0 H ILE A 226 -6.160 13.305 1.773 1.00 0.90 H new ATOM 0 HA ILE A 226 -4.319 13.323 4.087 1.00 0.93 H new ATOM 0 HB ILE A 226 -6.516 15.174 3.222 1.00 1.04 H new ATOM 0 HG12 ILE A 226 -4.402 15.350 1.885 1.00 1.20 H new ATOM 0 HG13 ILE A 226 -4.875 16.834 2.688 1.00 1.20 H new ATOM 0 HG21 ILE A 226 -5.752 16.701 5.074 1.00 1.13 H new ATOM 0 HG22 ILE A 226 -6.410 15.161 5.678 1.00 1.13 H new ATOM 0 HG23 ILE A 226 -4.650 15.420 5.634 1.00 1.13 H new ATOM 0 HD11 ILE A 226 -2.444 16.496 2.833 1.00 1.12 H new ATOM 0 HD12 ILE A 226 -3.174 16.436 4.455 1.00 1.12 H new ATOM 0 HD13 ILE A 226 -2.693 14.929 3.640 1.00 1.12 H new ATOM 3229 N PHE A 227 -5.896 12.238 5.718 1.00 0.98 N ATOM 3230 CA PHE A 227 -6.724 11.442 6.634 1.00 1.04 C ATOM 3231 C PHE A 227 -6.784 11.991 8.075 1.00 1.02 C ATOM 3232 O PHE A 227 -5.844 12.598 8.602 1.00 0.95 O ATOM 3233 CB PHE A 227 -6.225 9.986 6.641 1.00 1.08 C ATOM 3234 CG PHE A 227 -6.393 9.146 5.380 1.00 1.05 C ATOM 3235 CD1 PHE A 227 -7.419 9.388 4.444 1.00 2.39 C ATOM 3236 CD2 PHE A 227 -5.528 8.051 5.178 1.00 1.44 C ATOM 3237 CE1 PHE A 227 -7.568 8.560 3.317 1.00 2.33 C ATOM 3238 CE2 PHE A 227 -5.690 7.208 4.062 1.00 1.55 C ATOM 3239 CZ PHE A 227 -6.708 7.465 3.128 1.00 1.10 C ATOM 0 H PHE A 227 -4.931 12.338 6.034 1.00 0.98 H new ATOM 0 HA PHE A 227 -7.745 11.500 6.256 1.00 1.04 H new ATOM 0 HB2 PHE A 227 -5.163 10.002 6.888 1.00 1.08 H new ATOM 0 HB3 PHE A 227 -6.733 9.467 7.454 1.00 1.08 H new ATOM 0 HD1 PHE A 227 -8.096 10.216 4.594 1.00 2.39 H new ATOM 0 HD2 PHE A 227 -4.735 7.857 5.885 1.00 1.44 H new ATOM 0 HE1 PHE A 227 -8.345 8.766 2.596 1.00 2.33 H new ATOM 0 HE2 PHE A 227 -5.031 6.363 3.924 1.00 1.55 H new ATOM 0 HZ PHE A 227 -6.829 6.823 2.268 1.00 1.10 H new ATOM 3249 N GLY A 228 -7.920 11.724 8.733 1.00 1.13 N ATOM 3250 CA GLY A 228 -8.188 12.076 10.132 1.00 1.10 C ATOM 3251 C GLY A 228 -8.557 13.549 10.371 1.00 1.17 C ATOM 3252 O GLY A 228 -8.149 14.445 9.630 1.00 1.46 O ATOM 0 H GLY A 228 -8.702 11.241 8.291 1.00 1.13 H new ATOM 0 HA2 GLY A 228 -9.000 11.449 10.500 1.00 1.10 H new ATOM 0 HA3 GLY A 228 -7.306 11.837 10.727 1.00 1.10 H new ATOM 3256 N GLY A 229 -9.342 13.814 11.423 1.00 1.34 N ATOM 3257 CA GLY A 229 -9.967 15.128 11.660 1.00 1.50 C ATOM 3258 C GLY A 229 -9.000 16.300 11.887 1.00 1.48 C ATOM 3259 O GLY A 229 -9.281 17.412 11.454 1.00 1.59 O ATOM 0 H GLY A 229 -9.564 13.122 12.139 1.00 1.34 H new ATOM 0 HA2 GLY A 229 -10.602 15.366 10.806 1.00 1.50 H new ATOM 0 HA3 GLY A 229 -10.619 15.047 12.529 1.00 1.50 H new ATOM 3263 N LYS A 230 -7.844 16.063 12.524 1.00 1.71 N ATOM 3264 CA LYS A 230 -6.777 17.042 12.753 1.00 2.04 C ATOM 3265 C LYS A 230 -5.434 16.494 12.281 1.00 2.20 C ATOM 3266 O LYS A 230 -4.603 16.077 13.089 1.00 3.48 O ATOM 3267 CB LYS A 230 -6.740 17.389 14.243 1.00 2.28 C ATOM 3268 CG LYS A 230 -7.967 18.163 14.759 1.00 2.93 C ATOM 3269 CD LYS A 230 -7.747 18.850 16.120 1.00 3.39 C ATOM 3270 CE LYS A 230 -7.350 17.882 17.243 1.00 4.61 C ATOM 3271 NZ LYS A 230 -7.392 18.534 18.576 1.00 4.95 N ATOM 0 H LYS A 230 -7.620 15.145 12.909 1.00 1.71 H new ATOM 0 HA LYS A 230 -6.977 17.947 12.179 1.00 2.04 H new ATOM 0 HB2 LYS A 230 -6.645 16.465 14.814 1.00 2.28 H new ATOM 0 HB3 LYS A 230 -5.846 17.980 14.441 1.00 2.28 H new ATOM 0 HG2 LYS A 230 -8.244 18.918 14.023 1.00 2.93 H new ATOM 0 HG3 LYS A 230 -8.809 17.476 14.842 1.00 2.93 H new ATOM 0 HD2 LYS A 230 -6.970 19.607 16.013 1.00 3.39 H new ATOM 0 HD3 LYS A 230 -8.661 19.370 16.407 1.00 3.39 H new ATOM 0 HE2 LYS A 230 -8.022 17.024 17.237 1.00 4.61 H new ATOM 0 HE3 LYS A 230 -6.346 17.502 17.056 1.00 4.61 H new ATOM 0 HZ1 LYS A 230 -7.117 17.847 19.307 1.00 4.95 H new ATOM 0 HZ2 LYS A 230 -6.732 19.338 18.590 1.00 4.95 H new ATOM 0 HZ3 LYS A 230 -8.356 18.875 18.766 1.00 4.95 H new ATOM 3285 N ALA A 231 -5.288 16.458 10.959 1.00 1.38 N ATOM 3286 CA ALA A 231 -4.047 16.193 10.214 1.00 1.35 C ATOM 3287 C ALA A 231 -3.199 15.078 10.859 1.00 1.15 C ATOM 3288 O ALA A 231 -2.104 15.309 11.371 1.00 1.50 O ATOM 3289 CB ALA A 231 -3.316 17.532 10.040 1.00 1.76 C ATOM 0 H ALA A 231 -6.078 16.622 10.335 1.00 1.38 H new ATOM 0 HA ALA A 231 -4.270 15.792 9.225 1.00 1.35 H new ATOM 0 HB1 ALA A 231 -2.389 17.372 9.490 1.00 1.76 H new ATOM 0 HB2 ALA A 231 -3.951 18.224 9.487 1.00 1.76 H new ATOM 0 HB3 ALA A 231 -3.089 17.952 11.020 1.00 1.76 H new ATOM 3295 N GLN A 232 -3.781 13.880 10.931 1.00 0.90 N ATOM 3296 CA GLN A 232 -3.269 12.767 11.734 1.00 1.01 C ATOM 3297 C GLN A 232 -2.117 12.023 11.025 1.00 0.97 C ATOM 3298 O GLN A 232 -1.046 11.848 11.609 1.00 1.09 O ATOM 3299 CB GLN A 232 -4.452 11.866 12.093 1.00 1.16 C ATOM 3300 CG GLN A 232 -5.607 12.559 12.864 1.00 2.33 C ATOM 3301 CD GLN A 232 -5.406 12.691 14.371 1.00 2.16 C ATOM 3302 OE1 GLN A 232 -5.937 11.911 15.157 1.00 3.00 O ATOM 3303 NE2 GLN A 232 -4.720 13.708 14.840 1.00 2.91 N ATOM 0 H GLN A 232 -4.636 13.651 10.424 1.00 0.90 H new ATOM 0 HA GLN A 232 -2.820 13.138 12.655 1.00 1.01 H new ATOM 0 HB2 GLN A 232 -4.855 11.441 11.174 1.00 1.16 H new ATOM 0 HB3 GLN A 232 -4.084 11.034 12.694 1.00 1.16 H new ATOM 0 HG2 GLN A 232 -5.753 13.555 12.446 1.00 2.33 H new ATOM 0 HG3 GLN A 232 -6.526 12.001 12.685 1.00 2.33 H new ATOM 0 HE21 GLN A 232 -4.274 14.363 14.197 1.00 2.91 H new ATOM 0 HE22 GLN A 232 -4.633 13.843 15.847 1.00 2.91 H new ATOM 3312 N GLU A 233 -2.315 11.610 9.769 1.00 0.85 N ATOM 3313 CA GLU A 233 -1.337 10.892 8.936 1.00 0.82 C ATOM 3314 C GLU A 233 -1.751 10.891 7.452 1.00 0.82 C ATOM 3315 O GLU A 233 -2.830 11.393 7.120 1.00 0.82 O ATOM 3316 CB GLU A 233 -1.161 9.455 9.465 1.00 0.86 C ATOM 3317 CG GLU A 233 -2.442 8.637 9.694 1.00 1.08 C ATOM 3318 CD GLU A 233 -3.172 8.194 8.428 1.00 2.42 C ATOM 3319 OE1 GLU A 233 -2.473 7.739 7.495 1.00 3.58 O ATOM 3320 OE2 GLU A 233 -4.421 8.243 8.418 1.00 3.63 O ATOM 0 H GLU A 233 -3.197 11.772 9.282 1.00 0.85 H new ATOM 0 HA GLU A 233 -0.381 11.412 8.999 1.00 0.82 H new ATOM 0 HB2 GLU A 233 -0.531 8.909 8.762 1.00 0.86 H new ATOM 0 HB3 GLU A 233 -0.617 9.505 10.408 1.00 0.86 H new ATOM 0 HG2 GLU A 233 -2.188 7.751 10.275 1.00 1.08 H new ATOM 0 HG3 GLU A 233 -3.128 9.229 10.300 1.00 1.08 H new ATOM 3327 N VAL A 234 -0.907 10.367 6.551 1.00 0.85 N ATOM 3328 CA VAL A 234 -1.213 10.195 5.120 1.00 0.95 C ATOM 3329 C VAL A 234 -0.700 8.841 4.577 1.00 0.95 C ATOM 3330 O VAL A 234 0.392 8.369 4.917 1.00 0.97 O ATOM 3331 CB VAL A 234 -0.629 11.365 4.292 1.00 1.03 C ATOM 3332 CG1 VAL A 234 -1.281 12.706 4.636 1.00 1.14 C ATOM 3333 CG2 VAL A 234 0.882 11.576 4.479 1.00 0.96 C ATOM 0 H VAL A 234 0.028 10.044 6.800 1.00 0.85 H new ATOM 0 HA VAL A 234 -2.298 10.198 5.019 1.00 0.95 H new ATOM 0 HB VAL A 234 -0.838 11.065 3.265 1.00 1.03 H new ATOM 0 HG11 VAL A 234 -0.836 13.494 4.028 1.00 1.14 H new ATOM 0 HG12 VAL A 234 -2.351 12.653 4.434 1.00 1.14 H new ATOM 0 HG13 VAL A 234 -1.121 12.928 5.691 1.00 1.14 H new ATOM 0 HG21 VAL A 234 1.211 12.414 3.865 1.00 0.96 H new ATOM 0 HG22 VAL A 234 1.093 11.790 5.527 1.00 0.96 H new ATOM 0 HG23 VAL A 234 1.415 10.674 4.178 1.00 0.96 H new ATOM 3343 N ALA A 235 -1.452 8.228 3.659 1.00 0.98 N ATOM 3344 CA ALA A 235 -1.056 7.014 2.926 1.00 0.86 C ATOM 3345 C ALA A 235 -1.456 7.089 1.441 1.00 0.78 C ATOM 3346 O ALA A 235 -2.346 7.861 1.069 1.00 0.81 O ATOM 3347 CB ALA A 235 -1.672 5.788 3.612 1.00 0.86 C ATOM 0 H ALA A 235 -2.377 8.568 3.396 1.00 0.98 H new ATOM 0 HA ALA A 235 0.030 6.928 2.949 1.00 0.86 H new ATOM 0 HB1 ALA A 235 -1.382 4.886 3.073 1.00 0.86 H new ATOM 0 HB2 ALA A 235 -1.314 5.728 4.640 1.00 0.86 H new ATOM 0 HB3 ALA A 235 -2.758 5.878 3.611 1.00 0.86 H new ATOM 3353 N GLY A 236 -0.808 6.306 0.570 1.00 0.70 N ATOM 3354 CA GLY A 236 -1.118 6.280 -0.863 1.00 0.68 C ATOM 3355 C GLY A 236 -0.146 5.418 -1.671 1.00 0.67 C ATOM 3356 O GLY A 236 0.339 4.394 -1.188 1.00 0.68 O ATOM 0 H GLY A 236 -0.055 5.673 0.839 1.00 0.70 H new ATOM 0 HA2 GLY A 236 -2.131 5.903 -1.003 1.00 0.68 H new ATOM 0 HA3 GLY A 236 -1.100 7.298 -1.251 1.00 0.68 H new ATOM 3360 N SER A 237 0.174 5.841 -2.896 1.00 0.69 N ATOM 3361 CA SER A 237 0.935 5.034 -3.853 1.00 0.75 C ATOM 3362 C SER A 237 1.793 5.853 -4.825 1.00 0.69 C ATOM 3363 O SER A 237 1.545 7.033 -5.068 1.00 0.67 O ATOM 3364 CB SER A 237 -0.045 4.150 -4.631 1.00 0.87 C ATOM 3365 OG SER A 237 -0.733 4.869 -5.636 1.00 1.88 O ATOM 0 H SER A 237 -0.089 6.759 -3.254 1.00 0.69 H new ATOM 0 HA SER A 237 1.641 4.436 -3.278 1.00 0.75 H new ATOM 0 HB2 SER A 237 0.498 3.322 -5.087 1.00 0.87 H new ATOM 0 HB3 SER A 237 -0.767 3.715 -3.939 1.00 0.87 H new ATOM 0 HG SER A 237 -1.345 4.267 -6.108 1.00 1.88 H new ATOM 3371 N ALA A 238 2.815 5.220 -5.394 1.00 0.76 N ATOM 3372 CA ALA A 238 3.569 5.740 -6.523 1.00 0.77 C ATOM 3373 C ALA A 238 3.833 4.625 -7.540 1.00 0.85 C ATOM 3374 O ALA A 238 4.033 3.463 -7.182 1.00 0.95 O ATOM 3375 CB ALA A 238 4.873 6.384 -6.040 1.00 0.75 C ATOM 0 H ALA A 238 3.147 4.311 -5.073 1.00 0.76 H new ATOM 0 HA ALA A 238 2.983 6.513 -7.020 1.00 0.77 H new ATOM 0 HB1 ALA A 238 5.427 6.769 -6.896 1.00 0.75 H new ATOM 0 HB2 ALA A 238 4.644 7.203 -5.358 1.00 0.75 H new ATOM 0 HB3 ALA A 238 5.477 5.639 -5.522 1.00 0.75 H new ATOM 3381 N GLU A 239 3.860 4.992 -8.813 1.00 0.84 N ATOM 3382 CA GLU A 239 4.335 4.104 -9.900 1.00 0.89 C ATOM 3383 C GLU A 239 5.332 4.815 -10.832 1.00 0.96 C ATOM 3384 O GLU A 239 5.274 6.031 -11.014 1.00 1.01 O ATOM 3385 CB GLU A 239 3.145 3.407 -10.601 1.00 1.01 C ATOM 3386 CG GLU A 239 3.422 2.725 -11.953 1.00 2.04 C ATOM 3387 CD GLU A 239 3.290 3.672 -13.155 1.00 3.43 C ATOM 3388 OE1 GLU A 239 2.161 3.860 -13.659 1.00 4.06 O ATOM 3389 OE2 GLU A 239 4.311 4.167 -13.691 1.00 4.72 O ATOM 0 H GLU A 239 3.556 5.911 -9.136 1.00 0.84 H new ATOM 0 HA GLU A 239 4.922 3.293 -9.468 1.00 0.89 H new ATOM 0 HB2 GLU A 239 2.746 2.656 -9.920 1.00 1.01 H new ATOM 0 HB3 GLU A 239 2.361 4.149 -10.752 1.00 1.01 H new ATOM 0 HG2 GLU A 239 4.428 2.305 -11.940 1.00 2.04 H new ATOM 0 HG3 GLU A 239 2.731 1.892 -12.079 1.00 2.04 H new ATOM 3396 N VAL A 240 6.285 4.066 -11.395 1.00 1.06 N ATOM 3397 CA VAL A 240 7.210 4.553 -12.428 1.00 1.24 C ATOM 3398 C VAL A 240 7.361 3.539 -13.563 1.00 1.41 C ATOM 3399 O VAL A 240 7.530 2.338 -13.321 1.00 1.42 O ATOM 3400 CB VAL A 240 8.570 4.964 -11.824 1.00 1.23 C ATOM 3401 CG1 VAL A 240 9.274 3.812 -11.116 1.00 1.30 C ATOM 3402 CG2 VAL A 240 9.520 5.515 -12.895 1.00 1.44 C ATOM 0 H VAL A 240 6.439 3.090 -11.144 1.00 1.06 H new ATOM 0 HA VAL A 240 6.777 5.454 -12.863 1.00 1.24 H new ATOM 0 HB VAL A 240 8.336 5.739 -11.094 1.00 1.23 H new ATOM 0 HG11 VAL A 240 10.224 4.160 -10.711 1.00 1.30 H new ATOM 0 HG12 VAL A 240 8.646 3.446 -10.304 1.00 1.30 H new ATOM 0 HG13 VAL A 240 9.456 3.005 -11.826 1.00 1.30 H new ATOM 0 HG21 VAL A 240 10.467 5.794 -12.433 1.00 1.44 H new ATOM 0 HG22 VAL A 240 9.697 4.751 -13.652 1.00 1.44 H new ATOM 0 HG23 VAL A 240 9.072 6.392 -13.362 1.00 1.44 H new ATOM 3412 N LYS A 241 7.394 4.023 -14.814 1.00 1.53 N ATOM 3413 CA LYS A 241 7.686 3.179 -15.989 1.00 1.74 C ATOM 3414 C LYS A 241 9.131 3.350 -16.428 1.00 1.88 C ATOM 3415 O LYS A 241 9.464 4.145 -17.303 1.00 2.50 O ATOM 3416 CB LYS A 241 6.625 3.279 -17.096 1.00 2.10 C ATOM 3417 CG LYS A 241 5.936 4.647 -17.276 1.00 1.88 C ATOM 3418 CD LYS A 241 4.594 4.498 -18.006 1.00 2.27 C ATOM 3419 CE LYS A 241 3.508 3.829 -17.143 1.00 2.88 C ATOM 3420 NZ LYS A 241 3.073 4.689 -16.021 1.00 3.86 N ATOM 0 H LYS A 241 7.221 5.002 -15.042 1.00 1.53 H new ATOM 0 HA LYS A 241 7.599 2.134 -15.692 1.00 1.74 H new ATOM 0 HB2 LYS A 241 7.094 3.008 -18.042 1.00 2.10 H new ATOM 0 HB3 LYS A 241 5.855 2.534 -16.897 1.00 2.10 H new ATOM 0 HG2 LYS A 241 5.774 5.107 -16.301 1.00 1.88 H new ATOM 0 HG3 LYS A 241 6.588 5.315 -17.839 1.00 1.88 H new ATOM 0 HD2 LYS A 241 4.246 5.483 -18.319 1.00 2.27 H new ATOM 0 HD3 LYS A 241 4.743 3.910 -18.912 1.00 2.27 H new ATOM 0 HE2 LYS A 241 2.648 3.588 -17.768 1.00 2.88 H new ATOM 0 HE3 LYS A 241 3.889 2.887 -16.749 1.00 2.88 H new ATOM 0 HZ1 LYS A 241 2.273 4.241 -15.530 1.00 3.86 H new ATOM 0 HZ2 LYS A 241 3.861 4.815 -15.354 1.00 3.86 H new ATOM 0 HZ3 LYS A 241 2.779 5.616 -16.388 1.00 3.86 H new ATOM 3434 N THR A 242 9.977 2.589 -15.745 1.00 1.68 N ATOM 3435 CA THR A 242 11.419 2.446 -15.981 1.00 1.80 C ATOM 3436 C THR A 242 11.692 1.516 -17.162 1.00 2.00 C ATOM 3437 O THR A 242 10.817 0.744 -17.543 1.00 2.08 O ATOM 3438 CB THR A 242 12.127 1.981 -14.678 1.00 1.74 C ATOM 3439 OG1 THR A 242 13.367 1.331 -14.889 1.00 2.14 O ATOM 3440 CG2 THR A 242 11.299 0.989 -13.855 1.00 2.87 C ATOM 0 H THR A 242 9.661 2.017 -14.962 1.00 1.68 H new ATOM 0 HA THR A 242 11.835 3.416 -16.252 1.00 1.80 H new ATOM 0 HB THR A 242 12.268 2.925 -14.152 1.00 1.74 H new ATOM 0 HG1 THR A 242 13.894 1.355 -14.063 1.00 2.14 H new ATOM 0 HG21 THR A 242 11.853 0.707 -12.960 1.00 2.87 H new ATOM 0 HG22 THR A 242 10.356 1.454 -13.566 1.00 2.87 H new ATOM 0 HG23 THR A 242 11.097 0.100 -14.452 1.00 2.87 H new ATOM 3448 N VAL A 243 12.915 1.505 -17.702 1.00 2.17 N ATOM 3449 CA VAL A 243 13.392 0.491 -18.675 1.00 2.37 C ATOM 3450 C VAL A 243 13.175 -0.975 -18.233 1.00 2.29 C ATOM 3451 O VAL A 243 13.149 -1.881 -19.068 1.00 2.37 O ATOM 3452 CB VAL A 243 14.881 0.716 -19.016 1.00 2.57 C ATOM 3453 CG1 VAL A 243 15.084 2.042 -19.758 1.00 3.26 C ATOM 3454 CG2 VAL A 243 15.792 0.701 -17.778 1.00 2.75 C ATOM 0 H VAL A 243 13.620 2.207 -17.478 1.00 2.17 H new ATOM 0 HA VAL A 243 12.774 0.637 -19.561 1.00 2.37 H new ATOM 0 HB VAL A 243 15.163 -0.121 -19.655 1.00 2.57 H new ATOM 0 HG11 VAL A 243 16.142 2.174 -19.985 1.00 3.26 H new ATOM 0 HG12 VAL A 243 14.512 2.031 -20.686 1.00 3.26 H new ATOM 0 HG13 VAL A 243 14.742 2.866 -19.131 1.00 3.26 H new ATOM 0 HG21 VAL A 243 16.825 0.864 -18.085 1.00 2.75 H new ATOM 0 HG22 VAL A 243 15.487 1.492 -17.093 1.00 2.75 H new ATOM 0 HG23 VAL A 243 15.710 -0.264 -17.278 1.00 2.75 H new ATOM 3464 N ASN A 244 12.945 -1.224 -16.935 1.00 2.19 N ATOM 3465 CA ASN A 244 12.508 -2.526 -16.401 1.00 2.21 C ATOM 3466 C ASN A 244 11.078 -2.934 -16.856 1.00 2.19 C ATOM 3467 O ASN A 244 10.689 -4.098 -16.731 1.00 2.37 O ATOM 3468 CB ASN A 244 12.588 -2.500 -14.865 1.00 2.51 C ATOM 3469 CG ASN A 244 13.993 -2.485 -14.363 1.00 2.72 C ATOM 3470 OD1 ASN A 244 14.573 -3.499 -14.007 1.00 3.02 O ATOM 3471 ND2 ASN A 244 14.615 -1.354 -14.338 1.00 2.75 N ATOM 0 H ASN A 244 13.059 -0.514 -16.212 1.00 2.19 H new ATOM 0 HA ASN A 244 13.183 -3.280 -16.807 1.00 2.21 H new ATOM 0 HB2 ASN A 244 12.064 -1.620 -14.493 1.00 2.51 H new ATOM 0 HB3 ASN A 244 12.072 -3.372 -14.463 1.00 2.51 H new ATOM 0 HD21 ASN A 244 15.584 -1.312 -14.022 1.00 2.75 H new ATOM 0 HD22 ASN A 244 14.137 -0.503 -14.634 1.00 2.75 H new ATOM 3478 N GLY A 245 10.285 -1.969 -17.334 1.00 2.09 N ATOM 3479 CA GLY A 245 8.865 -2.039 -17.691 1.00 2.13 C ATOM 3480 C GLY A 245 8.005 -1.210 -16.741 1.00 2.21 C ATOM 3481 O GLY A 245 7.444 -0.185 -17.131 1.00 3.19 O ATOM 0 H GLY A 245 10.656 -1.033 -17.495 1.00 2.09 H new ATOM 0 HA2 GLY A 245 8.728 -1.682 -18.712 1.00 2.13 H new ATOM 0 HA3 GLY A 245 8.535 -3.077 -17.669 1.00 2.13 H new ATOM 3485 N ILE A 246 7.922 -1.638 -15.480 1.00 1.61 N ATOM 3486 CA ILE A 246 7.144 -0.970 -14.430 1.00 1.55 C ATOM 3487 C ILE A 246 7.732 -1.228 -13.035 1.00 1.31 C ATOM 3488 O ILE A 246 8.328 -2.282 -12.778 1.00 1.32 O ATOM 3489 CB ILE A 246 5.659 -1.424 -14.524 1.00 1.86 C ATOM 3490 CG1 ILE A 246 4.641 -0.399 -13.984 1.00 1.92 C ATOM 3491 CG2 ILE A 246 5.414 -2.771 -13.825 1.00 1.94 C ATOM 3492 CD1 ILE A 246 4.536 0.846 -14.869 1.00 1.79 C ATOM 0 H ILE A 246 8.403 -2.475 -15.151 1.00 1.61 H new ATOM 0 HA ILE A 246 7.193 0.108 -14.586 1.00 1.55 H new ATOM 0 HB ILE A 246 5.492 -1.523 -15.596 1.00 1.86 H new ATOM 0 HG12 ILE A 246 3.661 -0.870 -13.908 1.00 1.92 H new ATOM 0 HG13 ILE A 246 4.930 -0.101 -12.976 1.00 1.92 H new ATOM 0 HG21 ILE A 246 4.363 -3.044 -13.919 1.00 1.94 H new ATOM 0 HG22 ILE A 246 6.031 -3.540 -14.290 1.00 1.94 H new ATOM 0 HG23 ILE A 246 5.674 -2.686 -12.770 1.00 1.94 H new ATOM 0 HD11 ILE A 246 3.806 1.534 -14.443 1.00 1.79 H new ATOM 0 HD12 ILE A 246 5.508 1.336 -14.924 1.00 1.79 H new ATOM 0 HD13 ILE A 246 4.219 0.555 -15.870 1.00 1.79 H new ATOM 3504 N ARG A 247 7.512 -0.288 -12.114 1.00 1.26 N ATOM 3505 CA ARG A 247 7.739 -0.428 -10.669 1.00 1.12 C ATOM 3506 C ARG A 247 6.627 0.293 -9.913 1.00 1.02 C ATOM 3507 O ARG A 247 6.230 1.387 -10.293 1.00 1.07 O ATOM 3508 CB ARG A 247 9.116 0.129 -10.252 1.00 1.11 C ATOM 3509 CG ARG A 247 10.320 -0.687 -10.741 1.00 1.72 C ATOM 3510 CD ARG A 247 10.392 -2.077 -10.093 1.00 1.78 C ATOM 3511 NE ARG A 247 10.798 -3.114 -11.059 1.00 2.72 N ATOM 3512 CZ ARG A 247 11.987 -3.686 -11.136 1.00 2.73 C ATOM 3513 NH1 ARG A 247 13.009 -3.304 -10.439 1.00 2.67 N ATOM 3514 NH2 ARG A 247 12.205 -4.681 -11.942 1.00 3.87 N ATOM 0 H ARG A 247 7.155 0.634 -12.363 1.00 1.26 H new ATOM 0 HA ARG A 247 7.728 -1.489 -10.420 1.00 1.12 H new ATOM 0 HB2 ARG A 247 9.209 1.147 -10.629 1.00 1.11 H new ATOM 0 HB3 ARG A 247 9.153 0.188 -9.164 1.00 1.11 H new ATOM 0 HG2 ARG A 247 10.264 -0.797 -11.824 1.00 1.72 H new ATOM 0 HG3 ARG A 247 11.238 -0.140 -10.523 1.00 1.72 H new ATOM 0 HD2 ARG A 247 11.100 -2.055 -9.265 1.00 1.78 H new ATOM 0 HD3 ARG A 247 9.419 -2.333 -9.673 1.00 1.78 H new ATOM 0 HE ARG A 247 10.095 -3.419 -11.732 1.00 2.72 H new ATOM 0 HH11 ARG A 247 12.920 -2.523 -9.789 1.00 2.67 H new ATOM 0 HH12 ARG A 247 13.903 -3.784 -10.540 1.00 2.67 H new ATOM 0 HH21 ARG A 247 11.451 -5.035 -12.531 1.00 3.87 H new ATOM 0 HH22 ARG A 247 13.130 -5.108 -11.986 1.00 3.87 H new ATOM 3528 N HIS A 248 6.136 -0.326 -8.845 1.00 0.99 N ATOM 3529 CA HIS A 248 5.200 0.283 -7.898 1.00 0.93 C ATOM 3530 C HIS A 248 5.913 0.463 -6.556 1.00 0.88 C ATOM 3531 O HIS A 248 6.726 -0.386 -6.170 1.00 0.92 O ATOM 3532 CB HIS A 248 3.945 -0.584 -7.693 1.00 0.96 C ATOM 3533 CG HIS A 248 3.055 -0.811 -8.894 1.00 1.06 C ATOM 3534 ND1 HIS A 248 1.694 -0.601 -8.952 1.00 1.39 N ATOM 3535 CD2 HIS A 248 3.412 -1.395 -10.078 1.00 1.09 C ATOM 3536 CE1 HIS A 248 1.247 -1.066 -10.130 1.00 1.57 C ATOM 3537 NE2 HIS A 248 2.258 -1.595 -10.835 1.00 1.42 N ATOM 0 H HIS A 248 6.381 -1.287 -8.605 1.00 0.99 H new ATOM 0 HA HIS A 248 4.877 1.242 -8.303 1.00 0.93 H new ATOM 0 HB2 HIS A 248 4.265 -1.558 -7.321 1.00 0.96 H new ATOM 0 HB3 HIS A 248 3.343 -0.125 -6.909 1.00 0.96 H new ATOM 0 HD2 HIS A 248 4.417 -1.657 -10.376 1.00 1.09 H new ATOM 0 HE1 HIS A 248 0.220 -1.020 -10.462 1.00 1.57 H new ATOM 0 HE2 HIS A 248 2.195 -2.053 -11.744 1.00 1.42 H new ATOM 3545 N ILE A 249 5.557 1.517 -5.828 1.00 0.84 N ATOM 3546 CA ILE A 249 5.990 1.786 -4.459 1.00 0.83 C ATOM 3547 C ILE A 249 4.753 2.159 -3.639 1.00 0.85 C ATOM 3548 O ILE A 249 3.888 2.912 -4.091 1.00 0.93 O ATOM 3549 CB ILE A 249 7.056 2.903 -4.409 1.00 0.87 C ATOM 3550 CG1 ILE A 249 8.215 2.616 -5.388 1.00 0.88 C ATOM 3551 CG2 ILE A 249 7.602 3.089 -2.980 1.00 0.92 C ATOM 3552 CD1 ILE A 249 9.356 3.627 -5.284 1.00 1.14 C ATOM 0 H ILE A 249 4.933 2.238 -6.190 1.00 0.84 H new ATOM 0 HA ILE A 249 6.461 0.897 -4.040 1.00 0.83 H new ATOM 0 HB ILE A 249 6.569 3.829 -4.715 1.00 0.87 H new ATOM 0 HG12 ILE A 249 8.605 1.617 -5.196 1.00 0.88 H new ATOM 0 HG13 ILE A 249 7.829 2.617 -6.408 1.00 0.88 H new ATOM 0 HG21 ILE A 249 8.350 3.882 -2.977 1.00 0.92 H new ATOM 0 HG22 ILE A 249 6.785 3.358 -2.311 1.00 0.92 H new ATOM 0 HG23 ILE A 249 8.058 2.159 -2.641 1.00 0.92 H new ATOM 0 HD11 ILE A 249 10.138 3.368 -5.998 1.00 1.14 H new ATOM 0 HD12 ILE A 249 8.979 4.625 -5.505 1.00 1.14 H new ATOM 0 HD13 ILE A 249 9.767 3.610 -4.274 1.00 1.14 H new ATOM 3564 N GLY A 250 4.677 1.627 -2.428 1.00 0.83 N ATOM 3565 CA GLY A 250 3.657 2.035 -1.460 1.00 0.79 C ATOM 3566 C GLY A 250 4.104 3.231 -0.621 1.00 0.74 C ATOM 3567 O GLY A 250 5.285 3.353 -0.291 1.00 0.78 O ATOM 0 H GLY A 250 5.312 0.906 -2.086 1.00 0.83 H new ATOM 0 HA2 GLY A 250 2.737 2.287 -1.988 1.00 0.79 H new ATOM 0 HA3 GLY A 250 3.427 1.197 -0.802 1.00 0.79 H new ATOM 3571 N LEU A 251 3.163 4.120 -0.287 1.00 0.69 N ATOM 3572 CA LEU A 251 3.411 5.295 0.554 1.00 0.63 C ATOM 3573 C LEU A 251 2.763 5.116 1.929 1.00 0.62 C ATOM 3574 O LEU A 251 1.580 4.807 2.037 1.00 0.66 O ATOM 3575 CB LEU A 251 2.903 6.586 -0.120 1.00 0.59 C ATOM 3576 CG LEU A 251 3.791 7.235 -1.194 1.00 0.64 C ATOM 3577 CD1 LEU A 251 5.037 7.848 -0.575 1.00 0.61 C ATOM 3578 CD2 LEU A 251 4.255 6.306 -2.308 1.00 0.84 C ATOM 0 H LEU A 251 2.195 4.042 -0.598 1.00 0.69 H new ATOM 0 HA LEU A 251 4.489 5.390 0.685 1.00 0.63 H new ATOM 0 HB2 LEU A 251 1.936 6.368 -0.573 1.00 0.59 H new ATOM 0 HB3 LEU A 251 2.730 7.325 0.662 1.00 0.59 H new ATOM 0 HG LEU A 251 3.139 7.986 -1.641 1.00 0.64 H new ATOM 0 HD11 LEU A 251 5.647 8.300 -1.357 1.00 0.61 H new ATOM 0 HD12 LEU A 251 4.747 8.612 0.146 1.00 0.61 H new ATOM 0 HD13 LEU A 251 5.612 7.072 -0.070 1.00 0.61 H new ATOM 0 HD21 LEU A 251 4.874 6.862 -3.012 1.00 0.84 H new ATOM 0 HD22 LEU A 251 4.836 5.488 -1.881 1.00 0.84 H new ATOM 0 HD23 LEU A 251 3.387 5.901 -2.829 1.00 0.84 H new ATOM 3590 N ALA A 252 3.546 5.448 2.952 1.00 0.63 N ATOM 3591 CA ALA A 252 3.089 5.566 4.333 1.00 0.66 C ATOM 3592 C ALA A 252 3.916 6.645 5.030 1.00 0.69 C ATOM 3593 O ALA A 252 5.129 6.471 5.196 1.00 0.77 O ATOM 3594 CB ALA A 252 3.234 4.209 5.029 1.00 0.79 C ATOM 0 H ALA A 252 4.540 5.647 2.840 1.00 0.63 H new ATOM 0 HA ALA A 252 2.039 5.854 4.373 1.00 0.66 H new ATOM 0 HB1 ALA A 252 2.894 4.291 6.061 1.00 0.79 H new ATOM 0 HB2 ALA A 252 2.631 3.466 4.507 1.00 0.79 H new ATOM 0 HB3 ALA A 252 4.280 3.903 5.015 1.00 0.79 H new ATOM 3600 N ALA A 253 3.291 7.771 5.375 1.00 0.77 N ATOM 3601 CA ALA A 253 3.952 8.864 6.072 1.00 0.92 C ATOM 3602 C ALA A 253 3.049 9.461 7.154 1.00 0.86 C ATOM 3603 O ALA A 253 1.907 9.823 6.888 1.00 0.99 O ATOM 3604 CB ALA A 253 4.423 9.919 5.056 1.00 1.09 C ATOM 0 H ALA A 253 2.306 7.947 5.176 1.00 0.77 H new ATOM 0 HA ALA A 253 4.831 8.477 6.587 1.00 0.92 H new ATOM 0 HB1 ALA A 253 4.917 10.736 5.582 1.00 1.09 H new ATOM 0 HB2 ALA A 253 5.122 9.463 4.355 1.00 1.09 H new ATOM 0 HB3 ALA A 253 3.563 10.307 4.510 1.00 1.09 H new ATOM 3610 N LYS A 254 3.562 9.616 8.377 1.00 0.87 N ATOM 3611 CA LYS A 254 2.776 10.163 9.492 1.00 0.86 C ATOM 3612 C LYS A 254 3.467 11.299 10.234 1.00 0.91 C ATOM 3613 O LYS A 254 4.663 11.531 10.067 1.00 1.10 O ATOM 3614 CB LYS A 254 2.343 9.036 10.446 1.00 1.08 C ATOM 3615 CG LYS A 254 3.479 8.501 11.341 1.00 1.87 C ATOM 3616 CD LYS A 254 2.935 8.039 12.698 1.00 1.87 C ATOM 3617 CE LYS A 254 4.050 8.110 13.743 1.00 2.70 C ATOM 3618 NZ LYS A 254 3.578 7.614 15.053 1.00 3.19 N ATOM 0 H LYS A 254 4.521 9.370 8.623 1.00 0.87 H new ATOM 0 HA LYS A 254 1.886 10.614 9.053 1.00 0.86 H new ATOM 0 HB2 LYS A 254 1.536 9.401 11.081 1.00 1.08 H new ATOM 0 HB3 LYS A 254 1.938 8.212 9.858 1.00 1.08 H new ATOM 0 HG2 LYS A 254 3.979 7.670 10.843 1.00 1.87 H new ATOM 0 HG3 LYS A 254 4.227 9.280 11.491 1.00 1.87 H new ATOM 0 HD2 LYS A 254 2.098 8.668 13.000 1.00 1.87 H new ATOM 0 HD3 LYS A 254 2.557 7.020 12.623 1.00 1.87 H new ATOM 0 HE2 LYS A 254 4.903 7.518 13.411 1.00 2.70 H new ATOM 0 HE3 LYS A 254 4.396 9.139 13.842 1.00 2.70 H new ATOM 0 HZ1 LYS A 254 4.378 7.210 15.580 1.00 3.19 H new ATOM 0 HZ2 LYS A 254 3.168 8.401 15.595 1.00 3.19 H new ATOM 0 HZ3 LYS A 254 2.855 6.881 14.907 1.00 3.19 H new ATOM 3632 N GLN A 255 2.684 11.985 11.057 1.00 0.98 N ATOM 3633 CA GLN A 255 3.149 12.954 12.051 1.00 1.20 C ATOM 3634 C GLN A 255 3.708 12.234 13.292 1.00 1.40 C ATOM 3635 O GLN A 255 3.200 11.184 13.691 1.00 1.54 O ATOM 3636 CB GLN A 255 1.966 13.878 12.367 1.00 1.48 C ATOM 3637 CG GLN A 255 2.128 14.866 13.531 1.00 2.06 C ATOM 3638 CD GLN A 255 0.937 15.825 13.596 1.00 2.69 C ATOM 3639 OE1 GLN A 255 1.069 17.040 13.606 1.00 3.51 O ATOM 3640 NE2 GLN A 255 -0.275 15.318 13.619 1.00 3.22 N ATOM 0 H GLN A 255 1.669 11.880 11.053 1.00 0.98 H new ATOM 0 HA GLN A 255 3.976 13.555 11.672 1.00 1.20 H new ATOM 0 HB2 GLN A 255 1.738 14.452 11.469 1.00 1.48 H new ATOM 0 HB3 GLN A 255 1.098 13.253 12.575 1.00 1.48 H new ATOM 0 HG2 GLN A 255 2.212 14.319 14.470 1.00 2.06 H new ATOM 0 HG3 GLN A 255 3.051 15.432 13.408 1.00 2.06 H new ATOM 0 HE21 GLN A 255 -0.405 14.306 13.611 1.00 3.22 H new ATOM 0 HE22 GLN A 255 -1.086 15.936 13.645 1.00 3.22 H new TER 3649 GLN A 255