USER MOD reduce.3.24.130724 H: found=0, std=0, add=1035, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1036 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 127 HIS : no HD1:sc= -0.794 K(o=-0.31,f=0.23) USER MOD Set 1.2: A 130 SER OG : rot 131:sc= 0.419 USER MOD Set 1.3: A 131 SER OG : rot 180:sc= 0.0613 USER MOD Single : A 120 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 124 HIS : no HD1:sc= -0.0184 X(o=-0.018,f=0) USER MOD Single : A 125 HIS : no HD1:sc= -0.627 K(o=-0.63,f=-3.9!) USER MOD Single : A 126 HIS : no HD1:sc= -0.478 X(o=-0.48,f=-0.35) USER MOD Single : A 128 HIS : no HD1:sc= -3.55! C(o=-3.5!,f=-5.8!) USER MOD Single : A 129 HIS : no HD1:sc= -0.184 X(o=-0.18,f=0) USER MOD Single : A 138 SER OG : rot 15:sc= 0.575 USER MOD Single : A 139 HIS : no HD1:sc= -0.272 K(o=-0.27,f=-2.7!) USER MOD Single : A 140 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 141 LYS NZ :NH3+ -158:sc= -0.0091 (180deg=-0.553) USER MOD Single : A 143 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 144 LYS NZ :NH3+ 148:sc= -0.276 (180deg=-1.51!) USER MOD Single : A 148 ASN : amide:sc= -1.5 X(o=-1.5,f=-1.9) USER MOD Single : A 152 THR OG1 : rot 180:sc=-0.00422 USER MOD Single : A 162 THR OG1 : rot -110:sc= 0.0842 USER MOD Single : A 163 HIS : no HD1:sc= -0.258 X(o=-0.26,f=-0.54) USER MOD Single : A 167 LYS NZ :NH3+ 173:sc= 1.21 (180deg=1.06) USER MOD Single : A 170 GLN : amide:sc= -0.168 K(o=-0.17,f=-1.6!) USER MOD Single : A 173 SER OG : rot -65:sc= 1.1 USER MOD Single : A 175 SER OG : rot 180:sc= 0.0948 USER MOD Single : A 177 THR OG1 : rot 180:sc= 0.0405 USER MOD Single : A 180 THR OG1 : rot 85:sc= 1.23 USER MOD Single : A 184 TYR OH : rot 180:sc= 0 USER MOD Single : A 188 ASN : amide:sc= -5.46! C(o=-5.5!,f=-4.1!) USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 SER OG : rot 180:sc= 0 USER MOD Single : A 195 LYS NZ :NH3+ -134:sc= -1.07 (180deg=-2.5!) USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 HIS : no HD1:sc= -8.86! C(o=-8.9!,f=-16!) USER MOD Single : A 205 TYR OH : rot 180:sc= 0 USER MOD Single : A 212 ASN : amide:sc=-0.000926 K(o=-0.00093,f=-1.9!) USER MOD Single : A 216 SER OG : rot 180:sc= 0 USER MOD Single : A 217 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 SER OG : rot 180:sc= 0 USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 LYS NZ :NH3+ -152:sc= 0.892 (180deg=0.37) USER MOD Single : A 227 THR OG1 : rot 180:sc= -0.834 USER MOD Single : A 230 LYS NZ :NH3+ 157:sc= -0.134 (180deg=-1.12) USER MOD Single : A 234 HIS : no HD1:sc= -0.584 X(o=-0.58,f=-0.64) USER MOD Single : A 235 THR OG1 : rot 180:sc= 0 USER MOD Single : A 241 TYR OH : rot -100:sc= -1.9 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 120 33.109 23.184 -44.174 1.00 0.00 N ATOM 2 CA MET A 120 32.964 22.315 -45.379 1.00 0.00 C ATOM 3 C MET A 120 33.883 22.830 -46.475 1.00 0.00 C ATOM 4 O MET A 120 33.605 23.852 -47.097 1.00 0.00 O ATOM 5 CB MET A 120 31.520 22.350 -45.884 1.00 0.00 C ATOM 6 CG MET A 120 30.863 23.676 -45.491 1.00 0.00 C ATOM 7 SD MET A 120 29.139 23.670 -46.034 1.00 0.00 S ATOM 8 CE MET A 120 28.954 25.462 -46.188 1.00 0.00 C ATOM 0 HA MET A 120 33.227 21.291 -45.114 1.00 0.00 H new ATOM 0 HB2 MET A 120 31.501 22.232 -46.967 1.00 0.00 H new ATOM 0 HB3 MET A 120 30.958 21.517 -45.463 1.00 0.00 H new ATOM 0 HG2 MET A 120 30.916 23.816 -44.411 1.00 0.00 H new ATOM 0 HG3 MET A 120 31.397 24.509 -45.947 1.00 0.00 H new ATOM 0 HE1 MET A 120 27.942 25.696 -46.519 1.00 0.00 H new ATOM 0 HE2 MET A 120 29.137 25.931 -45.221 1.00 0.00 H new ATOM 0 HE3 MET A 120 29.671 25.841 -46.916 1.00 0.00 H new ATOM 18 N GLY A 121 34.975 22.123 -46.713 1.00 0.00 N ATOM 19 CA GLY A 121 35.910 22.540 -47.746 1.00 0.00 C ATOM 20 C GLY A 121 36.920 23.538 -47.198 1.00 0.00 C ATOM 21 O GLY A 121 38.052 23.612 -47.674 1.00 0.00 O ATOM 0 H GLY A 121 35.234 21.271 -46.215 1.00 0.00 H new ATOM 0 HA2 GLY A 121 36.432 21.669 -48.142 1.00 0.00 H new ATOM 0 HA3 GLY A 121 35.364 22.988 -48.576 1.00 0.00 H new ATOM 25 N SER A 122 36.508 24.304 -46.192 1.00 0.00 N ATOM 26 CA SER A 122 37.400 25.291 -45.590 1.00 0.00 C ATOM 27 C SER A 122 37.578 25.012 -44.102 1.00 0.00 C ATOM 28 O SER A 122 36.612 24.721 -43.395 1.00 0.00 O ATOM 29 CB SER A 122 36.846 26.704 -45.793 1.00 0.00 C ATOM 30 OG SER A 122 37.609 27.363 -46.797 1.00 0.00 O ATOM 0 H SER A 122 35.576 24.262 -45.781 1.00 0.00 H new ATOM 0 HA SER A 122 38.371 25.219 -46.079 1.00 0.00 H new ATOM 0 HB2 SER A 122 35.797 26.658 -46.087 1.00 0.00 H new ATOM 0 HB3 SER A 122 36.891 27.263 -44.859 1.00 0.00 H new ATOM 0 HG SER A 122 37.258 28.268 -46.933 1.00 0.00 H new ATOM 36 N SER A 123 38.820 25.096 -43.637 1.00 0.00 N ATOM 37 CA SER A 123 39.120 24.841 -42.233 1.00 0.00 C ATOM 38 C SER A 123 38.446 23.556 -41.774 1.00 0.00 C ATOM 39 O SER A 123 37.460 23.591 -41.037 1.00 0.00 O ATOM 40 CB SER A 123 38.639 26.000 -41.361 1.00 0.00 C ATOM 41 OG SER A 123 39.364 25.991 -40.137 1.00 0.00 O ATOM 0 H SER A 123 39.630 25.337 -44.208 1.00 0.00 H new ATOM 0 HA SER A 123 40.201 24.741 -42.131 1.00 0.00 H new ATOM 0 HB2 SER A 123 38.787 26.948 -41.879 1.00 0.00 H new ATOM 0 HB3 SER A 123 37.571 25.906 -41.166 1.00 0.00 H new ATOM 0 HG SER A 123 39.062 26.733 -39.572 1.00 0.00 H new ATOM 47 N HIS A 124 38.978 22.426 -42.213 1.00 0.00 N ATOM 48 CA HIS A 124 38.413 21.137 -41.837 1.00 0.00 C ATOM 49 C HIS A 124 39.263 20.006 -42.394 1.00 0.00 C ATOM 50 O HIS A 124 38.784 19.176 -43.166 1.00 0.00 O ATOM 51 CB HIS A 124 36.984 21.017 -42.367 1.00 0.00 C ATOM 52 CG HIS A 124 36.188 20.119 -41.463 1.00 0.00 C ATOM 53 ND1 HIS A 124 34.915 20.453 -41.032 1.00 0.00 N ATOM 54 CD2 HIS A 124 36.465 18.894 -40.905 1.00 0.00 C ATOM 55 CE1 HIS A 124 34.473 19.450 -40.253 1.00 0.00 C ATOM 56 NE2 HIS A 124 35.380 18.473 -40.142 1.00 0.00 N ATOM 0 H HIS A 124 39.793 22.373 -42.824 1.00 0.00 H new ATOM 0 HA HIS A 124 38.399 21.067 -40.749 1.00 0.00 H new ATOM 0 HB2 HIS A 124 36.520 22.002 -42.419 1.00 0.00 H new ATOM 0 HB3 HIS A 124 36.993 20.615 -43.380 1.00 0.00 H new ATOM 0 HD2 HIS A 124 37.384 18.343 -41.038 1.00 0.00 H new ATOM 0 HE1 HIS A 124 33.504 19.435 -39.775 1.00 0.00 H new ATOM 0 HE2 HIS A 124 35.295 17.606 -39.612 1.00 0.00 H new ATOM 65 N HIS A 125 40.527 19.976 -41.994 1.00 0.00 N ATOM 66 CA HIS A 125 41.433 18.939 -42.459 1.00 0.00 C ATOM 67 C HIS A 125 42.015 18.172 -41.272 1.00 0.00 C ATOM 68 O HIS A 125 42.960 17.395 -41.420 1.00 0.00 O ATOM 69 CB HIS A 125 42.549 19.565 -43.301 1.00 0.00 C ATOM 70 CG HIS A 125 43.074 20.800 -42.618 1.00 0.00 C ATOM 71 ND1 HIS A 125 42.337 21.971 -42.530 1.00 0.00 N ATOM 72 CD2 HIS A 125 44.267 21.060 -41.990 1.00 0.00 C ATOM 73 CE1 HIS A 125 43.087 22.874 -41.870 1.00 0.00 C ATOM 74 NE2 HIS A 125 44.273 22.369 -41.519 1.00 0.00 N ATOM 0 H HIS A 125 40.944 20.652 -41.354 1.00 0.00 H new ATOM 0 HA HIS A 125 40.881 18.234 -43.080 1.00 0.00 H new ATOM 0 HB2 HIS A 125 43.356 18.846 -43.443 1.00 0.00 H new ATOM 0 HB3 HIS A 125 42.171 19.819 -44.291 1.00 0.00 H new ATOM 0 HD2 HIS A 125 45.078 20.355 -41.879 1.00 0.00 H new ATOM 0 HE1 HIS A 125 42.769 23.883 -41.651 1.00 0.00 H new ATOM 0 HE2 HIS A 125 45.022 22.842 -41.014 1.00 0.00 H new ATOM 83 N HIS A 126 41.426 18.387 -40.098 1.00 0.00 N ATOM 84 CA HIS A 126 41.872 17.703 -38.887 1.00 0.00 C ATOM 85 C HIS A 126 41.832 16.192 -39.092 1.00 0.00 C ATOM 86 O HIS A 126 42.774 15.482 -38.741 1.00 0.00 O ATOM 87 CB HIS A 126 40.964 18.079 -37.711 1.00 0.00 C ATOM 88 CG HIS A 126 40.509 19.505 -37.865 1.00 0.00 C ATOM 89 ND1 HIS A 126 39.167 19.852 -37.928 1.00 0.00 N ATOM 90 CD2 HIS A 126 41.205 20.683 -37.977 1.00 0.00 C ATOM 91 CE1 HIS A 126 39.101 21.189 -38.074 1.00 0.00 C ATOM 92 NE2 HIS A 126 40.316 21.744 -38.110 1.00 0.00 N ATOM 0 H HIS A 126 40.643 19.026 -39.960 1.00 0.00 H new ATOM 0 HA HIS A 126 42.895 18.010 -38.670 1.00 0.00 H new ATOM 0 HB2 HIS A 126 40.102 17.413 -37.676 1.00 0.00 H new ATOM 0 HB3 HIS A 126 41.500 17.957 -36.770 1.00 0.00 H new ATOM 0 HD2 HIS A 126 42.281 20.772 -37.964 1.00 0.00 H new ATOM 0 HE1 HIS A 126 38.178 21.745 -38.152 1.00 0.00 H new ATOM 0 HE2 HIS A 126 40.543 22.733 -38.213 1.00 0.00 H new ATOM 101 N HIS A 127 40.734 15.707 -39.666 1.00 0.00 N ATOM 102 CA HIS A 127 40.586 14.278 -39.918 1.00 0.00 C ATOM 103 C HIS A 127 39.879 14.037 -41.251 1.00 0.00 C ATOM 104 O HIS A 127 39.163 14.906 -41.751 1.00 0.00 O ATOM 105 CB HIS A 127 39.786 13.627 -38.787 1.00 0.00 C ATOM 106 CG HIS A 127 40.608 13.616 -37.527 1.00 0.00 C ATOM 107 ND1 HIS A 127 40.119 14.084 -36.317 1.00 0.00 N ATOM 108 CD2 HIS A 127 41.885 13.181 -37.272 1.00 0.00 C ATOM 109 CE1 HIS A 127 41.087 13.920 -35.397 1.00 0.00 C ATOM 110 NE2 HIS A 127 42.186 13.373 -35.926 1.00 0.00 N ATOM 0 H HIS A 127 39.941 16.277 -39.963 1.00 0.00 H new ATOM 0 HA HIS A 127 41.580 13.832 -39.962 1.00 0.00 H new ATOM 0 HB2 HIS A 127 38.858 14.175 -38.623 1.00 0.00 H new ATOM 0 HB3 HIS A 127 39.511 12.609 -39.062 1.00 0.00 H new ATOM 0 HD2 HIS A 127 42.555 12.755 -38.004 1.00 0.00 H new ATOM 0 HE1 HIS A 127 40.988 14.197 -34.358 1.00 0.00 H new ATOM 0 HE2 HIS A 127 43.057 13.145 -35.447 1.00 0.00 H new ATOM 119 N HIS A 128 40.089 12.856 -41.824 1.00 0.00 N ATOM 120 CA HIS A 128 39.472 12.519 -43.103 1.00 0.00 C ATOM 121 C HIS A 128 39.087 11.042 -43.150 1.00 0.00 C ATOM 122 O HIS A 128 38.202 10.644 -43.909 1.00 0.00 O ATOM 123 CB HIS A 128 40.449 12.826 -44.238 1.00 0.00 C ATOM 124 CG HIS A 128 41.585 13.664 -43.710 1.00 0.00 C ATOM 125 ND1 HIS A 128 42.371 13.258 -42.641 1.00 0.00 N ATOM 126 CD2 HIS A 128 42.082 14.883 -44.098 1.00 0.00 C ATOM 127 CE1 HIS A 128 43.291 14.215 -42.428 1.00 0.00 C ATOM 128 NE2 HIS A 128 43.160 15.228 -43.288 1.00 0.00 N ATOM 0 H HIS A 128 40.676 12.122 -41.428 1.00 0.00 H new ATOM 0 HA HIS A 128 38.568 13.117 -43.218 1.00 0.00 H new ATOM 0 HB2 HIS A 128 40.834 11.898 -44.662 1.00 0.00 H new ATOM 0 HB3 HIS A 128 39.936 13.355 -45.041 1.00 0.00 H new ATOM 0 HD2 HIS A 128 41.695 15.483 -44.908 1.00 0.00 H new ATOM 0 HE1 HIS A 128 44.044 14.170 -41.655 1.00 0.00 H new ATOM 0 HE2 HIS A 128 43.728 16.073 -43.340 1.00 0.00 H new ATOM 137 N HIS A 129 39.752 10.234 -42.336 1.00 0.00 N ATOM 138 CA HIS A 129 39.466 8.806 -42.299 1.00 0.00 C ATOM 139 C HIS A 129 40.113 8.169 -41.074 1.00 0.00 C ATOM 140 O HIS A 129 40.431 6.980 -41.072 1.00 0.00 O ATOM 141 CB HIS A 129 39.989 8.128 -43.564 1.00 0.00 C ATOM 142 CG HIS A 129 39.113 6.951 -43.897 1.00 0.00 C ATOM 143 ND1 HIS A 129 38.836 6.577 -45.204 1.00 0.00 N ATOM 144 CD2 HIS A 129 38.455 6.047 -43.102 1.00 0.00 C ATOM 145 CE1 HIS A 129 38.045 5.491 -45.156 1.00 0.00 C ATOM 146 NE2 HIS A 129 37.782 5.125 -43.899 1.00 0.00 N ATOM 0 H HIS A 129 40.487 10.539 -41.698 1.00 0.00 H new ATOM 0 HA HIS A 129 38.386 8.673 -42.243 1.00 0.00 H new ATOM 0 HB2 HIS A 129 39.997 8.836 -44.393 1.00 0.00 H new ATOM 0 HB3 HIS A 129 41.018 7.800 -43.415 1.00 0.00 H new ATOM 0 HD2 HIS A 129 38.459 6.050 -42.022 1.00 0.00 H new ATOM 0 HE1 HIS A 129 37.668 4.977 -46.028 1.00 0.00 H new ATOM 0 HE2 HIS A 129 37.211 4.339 -43.589 1.00 0.00 H new ATOM 155 N SER A 130 40.305 8.974 -40.039 1.00 0.00 N ATOM 156 CA SER A 130 40.914 8.499 -38.806 1.00 0.00 C ATOM 157 C SER A 130 39.980 7.538 -38.077 1.00 0.00 C ATOM 158 O SER A 130 40.094 6.319 -38.214 1.00 0.00 O ATOM 159 CB SER A 130 41.223 9.690 -37.902 1.00 0.00 C ATOM 160 OG SER A 130 40.061 10.505 -37.791 1.00 0.00 O ATOM 0 H SER A 130 40.047 9.961 -40.029 1.00 0.00 H new ATOM 0 HA SER A 130 41.834 7.970 -39.053 1.00 0.00 H new ATOM 0 HB2 SER A 130 41.534 9.343 -36.917 1.00 0.00 H new ATOM 0 HB3 SER A 130 42.050 10.269 -38.312 1.00 0.00 H new ATOM 0 HG SER A 130 39.889 10.703 -36.847 1.00 0.00 H new ATOM 166 N SER A 131 39.059 8.098 -37.299 1.00 0.00 N ATOM 167 CA SER A 131 38.110 7.291 -36.547 1.00 0.00 C ATOM 168 C SER A 131 37.389 6.305 -37.464 1.00 0.00 C ATOM 169 O SER A 131 36.772 6.699 -38.455 1.00 0.00 O ATOM 170 CB SER A 131 37.088 8.201 -35.871 1.00 0.00 C ATOM 171 OG SER A 131 36.875 9.348 -36.686 1.00 0.00 O ATOM 0 H SER A 131 38.951 9.105 -37.174 1.00 0.00 H new ATOM 0 HA SER A 131 38.658 6.726 -35.793 1.00 0.00 H new ATOM 0 HB2 SER A 131 36.150 7.667 -35.721 1.00 0.00 H new ATOM 0 HB3 SER A 131 37.445 8.501 -34.886 1.00 0.00 H new ATOM 0 HG SER A 131 36.218 9.936 -36.258 1.00 0.00 H new ATOM 177 N GLY A 132 37.472 5.023 -37.122 1.00 0.00 N ATOM 178 CA GLY A 132 36.825 3.982 -37.915 1.00 0.00 C ATOM 179 C GLY A 132 36.175 2.934 -37.018 1.00 0.00 C ATOM 180 O GLY A 132 36.193 3.053 -35.791 1.00 0.00 O ATOM 0 H GLY A 132 37.978 4.681 -36.305 1.00 0.00 H new ATOM 0 HA2 GLY A 132 36.071 4.429 -38.562 1.00 0.00 H new ATOM 0 HA3 GLY A 132 37.560 3.505 -38.564 1.00 0.00 H new ATOM 184 N LEU A 133 35.602 1.907 -37.639 1.00 0.00 N ATOM 185 CA LEU A 133 34.948 0.840 -36.889 1.00 0.00 C ATOM 186 C LEU A 133 35.745 0.511 -35.634 1.00 0.00 C ATOM 187 O LEU A 133 36.937 0.210 -35.702 1.00 0.00 O ATOM 188 CB LEU A 133 34.819 -0.411 -37.758 1.00 0.00 C ATOM 189 CG LEU A 133 33.622 -0.262 -38.693 1.00 0.00 C ATOM 190 CD1 LEU A 133 33.920 -0.973 -40.012 1.00 0.00 C ATOM 191 CD2 LEU A 133 32.388 -0.893 -38.042 1.00 0.00 C ATOM 0 H LEU A 133 35.577 1.791 -38.652 1.00 0.00 H new ATOM 0 HA LEU A 133 33.954 1.180 -36.600 1.00 0.00 H new ATOM 0 HB2 LEU A 133 35.730 -0.559 -38.338 1.00 0.00 H new ATOM 0 HB3 LEU A 133 34.695 -1.292 -37.129 1.00 0.00 H new ATOM 0 HG LEU A 133 33.434 0.795 -38.882 1.00 0.00 H new ATOM 0 HD11 LEU A 133 33.067 -0.869 -40.682 1.00 0.00 H new ATOM 0 HD12 LEU A 133 34.801 -0.528 -40.474 1.00 0.00 H new ATOM 0 HD13 LEU A 133 34.105 -2.030 -39.822 1.00 0.00 H new ATOM 0 HD21 LEU A 133 31.531 -0.788 -38.708 1.00 0.00 H new ATOM 0 HD22 LEU A 133 32.575 -1.951 -37.856 1.00 0.00 H new ATOM 0 HD23 LEU A 133 32.177 -0.390 -37.098 1.00 0.00 H new ATOM 203 N VAL A 134 35.079 0.580 -34.490 1.00 0.00 N ATOM 204 CA VAL A 134 35.729 0.299 -33.217 1.00 0.00 C ATOM 205 C VAL A 134 36.080 -1.187 -33.109 1.00 0.00 C ATOM 206 O VAL A 134 35.409 -2.030 -33.706 1.00 0.00 O ATOM 207 CB VAL A 134 34.796 0.715 -32.081 1.00 0.00 C ATOM 208 CG1 VAL A 134 34.757 2.243 -31.999 1.00 0.00 C ATOM 209 CG2 VAL A 134 33.386 0.189 -32.368 1.00 0.00 C ATOM 0 H VAL A 134 34.092 0.827 -34.417 1.00 0.00 H new ATOM 0 HA VAL A 134 36.657 0.866 -33.150 1.00 0.00 H new ATOM 0 HB VAL A 134 35.156 0.304 -31.138 1.00 0.00 H new ATOM 0 HG11 VAL A 134 34.093 2.547 -31.190 1.00 0.00 H new ATOM 0 HG12 VAL A 134 35.760 2.623 -31.807 1.00 0.00 H new ATOM 0 HG13 VAL A 134 34.390 2.649 -32.942 1.00 0.00 H new ATOM 0 HG21 VAL A 134 32.716 0.483 -31.560 1.00 0.00 H new ATOM 0 HG22 VAL A 134 33.026 0.607 -33.308 1.00 0.00 H new ATOM 0 HG23 VAL A 134 33.411 -0.898 -32.441 1.00 0.00 H new ATOM 219 N PRO A 135 37.113 -1.525 -32.375 1.00 0.00 N ATOM 220 CA PRO A 135 37.550 -2.938 -32.210 1.00 0.00 C ATOM 221 C PRO A 135 36.367 -3.903 -32.125 1.00 0.00 C ATOM 222 O PRO A 135 35.390 -3.645 -31.421 1.00 0.00 O ATOM 223 CB PRO A 135 38.347 -2.911 -30.906 1.00 0.00 C ATOM 224 CG PRO A 135 38.909 -1.527 -30.815 1.00 0.00 C ATOM 225 CD PRO A 135 37.981 -0.603 -31.617 1.00 0.00 C ATOM 0 HA PRO A 135 38.131 -3.296 -33.060 1.00 0.00 H new ATOM 0 HB2 PRO A 135 37.709 -3.133 -30.051 1.00 0.00 H new ATOM 0 HB3 PRO A 135 39.141 -3.658 -30.915 1.00 0.00 H new ATOM 0 HG2 PRO A 135 38.968 -1.204 -29.776 1.00 0.00 H new ATOM 0 HG3 PRO A 135 39.922 -1.497 -31.216 1.00 0.00 H new ATOM 0 HD2 PRO A 135 37.398 0.042 -30.960 1.00 0.00 H new ATOM 0 HD3 PRO A 135 38.547 0.048 -32.283 1.00 0.00 H new ATOM 233 N ARG A 136 36.464 -5.011 -32.856 1.00 0.00 N ATOM 234 CA ARG A 136 35.398 -6.008 -32.869 1.00 0.00 C ATOM 235 C ARG A 136 35.260 -6.680 -31.505 1.00 0.00 C ATOM 236 O ARG A 136 34.168 -7.092 -31.113 1.00 0.00 O ATOM 237 CB ARG A 136 35.697 -7.064 -33.935 1.00 0.00 C ATOM 238 CG ARG A 136 34.468 -7.953 -34.137 1.00 0.00 C ATOM 239 CD ARG A 136 34.858 -9.419 -33.934 1.00 0.00 C ATOM 240 NE ARG A 136 35.825 -9.830 -34.945 1.00 0.00 N ATOM 241 CZ ARG A 136 36.193 -11.102 -35.068 1.00 0.00 C ATOM 242 NH1 ARG A 136 35.687 -12.008 -34.274 1.00 0.00 N ATOM 243 NH2 ARG A 136 37.057 -11.445 -35.985 1.00 0.00 N ATOM 0 H ARG A 136 37.265 -5.240 -33.444 1.00 0.00 H new ATOM 0 HA ARG A 136 34.459 -5.505 -33.100 1.00 0.00 H new ATOM 0 HB2 ARG A 136 35.967 -6.581 -34.874 1.00 0.00 H new ATOM 0 HB3 ARG A 136 36.551 -7.670 -33.631 1.00 0.00 H new ATOM 0 HG2 ARG A 136 33.684 -7.673 -33.433 1.00 0.00 H new ATOM 0 HG3 ARG A 136 34.063 -7.809 -35.139 1.00 0.00 H new ATOM 0 HD2 ARG A 136 35.282 -9.555 -32.939 1.00 0.00 H new ATOM 0 HD3 ARG A 136 33.971 -10.050 -33.992 1.00 0.00 H new ATOM 0 HE ARG A 136 36.226 -9.130 -35.569 1.00 0.00 H new ATOM 0 HH11 ARG A 136 35.010 -11.740 -33.560 1.00 0.00 H new ATOM 0 HH12 ARG A 136 35.969 -12.984 -34.368 1.00 0.00 H new ATOM 0 HH21 ARG A 136 37.449 -10.738 -36.606 1.00 0.00 H new ATOM 0 HH22 ARG A 136 37.340 -12.420 -36.080 1.00 0.00 H new ATOM 257 N GLY A 137 36.372 -6.789 -30.788 1.00 0.00 N ATOM 258 CA GLY A 137 36.367 -7.413 -29.469 1.00 0.00 C ATOM 259 C GLY A 137 37.544 -6.921 -28.638 1.00 0.00 C ATOM 260 O GLY A 137 38.240 -7.710 -27.998 1.00 0.00 O ATOM 0 H GLY A 137 37.286 -6.455 -31.095 1.00 0.00 H new ATOM 0 HA2 GLY A 137 35.433 -7.185 -28.956 1.00 0.00 H new ATOM 0 HA3 GLY A 137 36.417 -8.497 -29.573 1.00 0.00 H new ATOM 264 N SER A 138 37.769 -5.612 -28.662 1.00 0.00 N ATOM 265 CA SER A 138 38.874 -5.023 -27.916 1.00 0.00 C ATOM 266 C SER A 138 40.129 -5.873 -28.073 1.00 0.00 C ATOM 267 O SER A 138 40.217 -6.705 -28.977 1.00 0.00 O ATOM 268 CB SER A 138 38.513 -4.897 -26.436 1.00 0.00 C ATOM 269 OG SER A 138 38.279 -6.190 -25.893 1.00 0.00 O ATOM 0 H SER A 138 37.205 -4.943 -29.186 1.00 0.00 H new ATOM 0 HA SER A 138 39.067 -4.028 -28.316 1.00 0.00 H new ATOM 0 HB2 SER A 138 39.321 -4.404 -25.894 1.00 0.00 H new ATOM 0 HB3 SER A 138 37.625 -4.276 -26.319 1.00 0.00 H new ATOM 0 HG SER A 138 38.628 -6.870 -26.506 1.00 0.00 H new ATOM 275 N HIS A 139 41.102 -5.653 -27.198 1.00 0.00 N ATOM 276 CA HIS A 139 42.350 -6.402 -27.264 1.00 0.00 C ATOM 277 C HIS A 139 42.524 -7.287 -26.033 1.00 0.00 C ATOM 278 O HIS A 139 42.093 -8.440 -26.020 1.00 0.00 O ATOM 279 CB HIS A 139 43.530 -5.437 -27.376 1.00 0.00 C ATOM 280 CG HIS A 139 43.662 -4.979 -28.802 1.00 0.00 C ATOM 281 ND1 HIS A 139 42.789 -5.394 -29.795 1.00 0.00 N ATOM 282 CD2 HIS A 139 44.562 -4.145 -29.417 1.00 0.00 C ATOM 283 CE1 HIS A 139 43.178 -4.813 -30.945 1.00 0.00 C ATOM 284 NE2 HIS A 139 44.255 -4.042 -30.770 1.00 0.00 N ATOM 0 H HIS A 139 41.053 -4.970 -26.442 1.00 0.00 H new ATOM 0 HA HIS A 139 42.317 -7.042 -28.146 1.00 0.00 H new ATOM 0 HB2 HIS A 139 43.378 -4.580 -26.719 1.00 0.00 H new ATOM 0 HB3 HIS A 139 44.448 -5.928 -27.053 1.00 0.00 H new ATOM 0 HD2 HIS A 139 45.383 -3.645 -28.925 1.00 0.00 H new ATOM 0 HE1 HIS A 139 42.680 -4.953 -31.893 1.00 0.00 H new ATOM 0 HE2 HIS A 139 44.747 -3.495 -31.477 1.00 0.00 H new ATOM 293 N MET A 140 43.167 -6.747 -25.004 1.00 0.00 N ATOM 294 CA MET A 140 43.397 -7.507 -23.781 1.00 0.00 C ATOM 295 C MET A 140 43.610 -6.573 -22.594 1.00 0.00 C ATOM 296 O MET A 140 44.540 -6.754 -21.808 1.00 0.00 O ATOM 297 CB MET A 140 44.624 -8.405 -23.955 1.00 0.00 C ATOM 298 CG MET A 140 44.470 -9.657 -23.089 1.00 0.00 C ATOM 299 SD MET A 140 46.106 -10.295 -22.650 1.00 0.00 S ATOM 300 CE MET A 140 46.500 -11.038 -24.255 1.00 0.00 C ATOM 0 H MET A 140 43.535 -5.796 -24.991 1.00 0.00 H new ATOM 0 HA MET A 140 42.518 -8.121 -23.585 1.00 0.00 H new ATOM 0 HB2 MET A 140 44.736 -8.686 -25.002 1.00 0.00 H new ATOM 0 HB3 MET A 140 45.527 -7.864 -23.672 1.00 0.00 H new ATOM 0 HG2 MET A 140 43.906 -9.420 -22.187 1.00 0.00 H new ATOM 0 HG3 MET A 140 43.904 -10.417 -23.628 1.00 0.00 H new ATOM 0 HE1 MET A 140 47.487 -11.499 -24.210 1.00 0.00 H new ATOM 0 HE2 MET A 140 45.756 -11.797 -24.497 1.00 0.00 H new ATOM 0 HE3 MET A 140 46.495 -10.266 -25.024 1.00 0.00 H new ATOM 310 N LYS A 141 42.738 -5.577 -22.471 1.00 0.00 N ATOM 311 CA LYS A 141 42.833 -4.617 -21.376 1.00 0.00 C ATOM 312 C LYS A 141 42.338 -5.241 -20.076 1.00 0.00 C ATOM 313 O LYS A 141 43.018 -5.188 -19.051 1.00 0.00 O ATOM 314 CB LYS A 141 41.999 -3.376 -21.699 1.00 0.00 C ATOM 315 CG LYS A 141 42.629 -2.631 -22.875 1.00 0.00 C ATOM 316 CD LYS A 141 41.717 -1.481 -23.302 1.00 0.00 C ATOM 317 CE LYS A 141 42.129 -0.998 -24.692 1.00 0.00 C ATOM 318 NZ LYS A 141 43.612 -0.841 -24.740 1.00 0.00 N ATOM 0 H LYS A 141 41.962 -5.414 -23.112 1.00 0.00 H new ATOM 0 HA LYS A 141 43.878 -4.331 -21.254 1.00 0.00 H new ATOM 0 HB2 LYS A 141 40.977 -3.665 -21.943 1.00 0.00 H new ATOM 0 HB3 LYS A 141 41.946 -2.723 -20.828 1.00 0.00 H new ATOM 0 HG2 LYS A 141 43.608 -2.246 -22.592 1.00 0.00 H new ATOM 0 HG3 LYS A 141 42.785 -3.314 -23.710 1.00 0.00 H new ATOM 0 HD2 LYS A 141 40.678 -1.810 -23.312 1.00 0.00 H new ATOM 0 HD3 LYS A 141 41.785 -0.663 -22.585 1.00 0.00 H new ATOM 0 HE2 LYS A 141 41.803 -1.711 -25.449 1.00 0.00 H new ATOM 0 HE3 LYS A 141 41.644 -0.049 -24.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 43.867 -0.185 -25.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 43.951 -0.462 -23.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 44.054 -1.766 -24.915 1.00 0.00 H new ATOM 332 N GLY A 142 41.146 -5.827 -20.127 1.00 0.00 N ATOM 333 CA GLY A 142 40.561 -6.457 -18.949 1.00 0.00 C ATOM 334 C GLY A 142 41.600 -7.271 -18.185 1.00 0.00 C ATOM 335 O GLY A 142 42.461 -7.918 -18.783 1.00 0.00 O ATOM 0 H GLY A 142 40.569 -5.879 -20.967 1.00 0.00 H new ATOM 0 HA2 GLY A 142 40.142 -5.692 -18.295 1.00 0.00 H new ATOM 0 HA3 GLY A 142 39.738 -7.105 -19.251 1.00 0.00 H new ATOM 339 N ASN A 143 41.509 -7.239 -16.859 1.00 0.00 N ATOM 340 CA ASN A 143 42.444 -7.980 -16.021 1.00 0.00 C ATOM 341 C ASN A 143 41.816 -9.291 -15.549 1.00 0.00 C ATOM 342 O ASN A 143 42.520 -10.258 -15.256 1.00 0.00 O ATOM 343 CB ASN A 143 42.850 -7.132 -14.815 1.00 0.00 C ATOM 344 CG ASN A 143 44.126 -6.361 -15.137 1.00 0.00 C ATOM 345 OD1 ASN A 143 45.176 -6.626 -14.552 1.00 0.00 O ATOM 346 ND2 ASN A 143 44.099 -5.418 -16.040 1.00 0.00 N ATOM 0 H ASN A 143 40.803 -6.712 -16.345 1.00 0.00 H new ATOM 0 HA ASN A 143 43.331 -8.211 -16.610 1.00 0.00 H new ATOM 0 HB2 ASN A 143 42.049 -6.438 -14.559 1.00 0.00 H new ATOM 0 HB3 ASN A 143 43.008 -7.770 -13.946 1.00 0.00 H new ATOM 0 HD21 ASN A 143 44.949 -4.900 -16.262 1.00 0.00 H new ATOM 0 HD22 ASN A 143 43.228 -5.200 -16.524 1.00 0.00 H new ATOM 353 N LYS A 144 40.488 -9.320 -15.484 1.00 0.00 N ATOM 354 CA LYS A 144 39.778 -10.520 -15.054 1.00 0.00 C ATOM 355 C LYS A 144 38.323 -10.469 -15.507 1.00 0.00 C ATOM 356 O LYS A 144 37.832 -9.422 -15.933 1.00 0.00 O ATOM 357 CB LYS A 144 39.835 -10.646 -13.530 1.00 0.00 C ATOM 358 CG LYS A 144 40.459 -11.990 -13.155 1.00 0.00 C ATOM 359 CD LYS A 144 40.590 -12.086 -11.635 1.00 0.00 C ATOM 360 CE LYS A 144 41.830 -12.909 -11.285 1.00 0.00 C ATOM 361 NZ LYS A 144 43.040 -12.259 -11.865 1.00 0.00 N ATOM 0 H LYS A 144 39.885 -8.532 -15.722 1.00 0.00 H new ATOM 0 HA LYS A 144 40.260 -11.386 -15.507 1.00 0.00 H new ATOM 0 HB2 LYS A 144 40.422 -9.830 -13.108 1.00 0.00 H new ATOM 0 HB3 LYS A 144 38.832 -10.568 -13.110 1.00 0.00 H new ATOM 0 HG2 LYS A 144 39.842 -12.807 -13.530 1.00 0.00 H new ATOM 0 HG3 LYS A 144 41.439 -12.091 -13.622 1.00 0.00 H new ATOM 0 HD2 LYS A 144 40.667 -11.089 -11.202 1.00 0.00 H new ATOM 0 HD3 LYS A 144 39.700 -12.550 -11.210 1.00 0.00 H new ATOM 0 HE2 LYS A 144 41.932 -12.990 -10.203 1.00 0.00 H new ATOM 0 HE3 LYS A 144 41.728 -13.923 -11.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 43.858 -12.435 -11.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 43.227 -12.654 -12.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 42.880 -11.234 -11.944 1.00 0.00 H new ATOM 375 N GLU A 145 37.634 -11.603 -15.413 1.00 0.00 N ATOM 376 CA GLU A 145 36.234 -11.668 -15.819 1.00 0.00 C ATOM 377 C GLU A 145 35.328 -11.823 -14.598 1.00 0.00 C ATOM 378 O GLU A 145 35.744 -12.364 -13.573 1.00 0.00 O ATOM 379 CB GLU A 145 36.012 -12.846 -16.767 1.00 0.00 C ATOM 380 CG GLU A 145 36.291 -12.405 -18.205 1.00 0.00 C ATOM 381 CD GLU A 145 36.035 -13.561 -19.167 1.00 0.00 C ATOM 382 OE1 GLU A 145 35.127 -14.334 -18.908 1.00 0.00 O ATOM 383 OE2 GLU A 145 36.752 -13.653 -20.149 1.00 0.00 O ATOM 0 H GLU A 145 38.018 -12.481 -15.063 1.00 0.00 H new ATOM 0 HA GLU A 145 35.985 -10.739 -16.332 1.00 0.00 H new ATOM 0 HB2 GLU A 145 36.668 -13.673 -16.496 1.00 0.00 H new ATOM 0 HB3 GLU A 145 34.988 -13.209 -16.679 1.00 0.00 H new ATOM 0 HG2 GLU A 145 35.655 -11.559 -18.464 1.00 0.00 H new ATOM 0 HG3 GLU A 145 37.323 -12.068 -18.296 1.00 0.00 H new ATOM 390 N PRO A 146 34.105 -11.367 -14.692 1.00 0.00 N ATOM 391 CA PRO A 146 33.121 -11.460 -13.573 1.00 0.00 C ATOM 392 C PRO A 146 32.711 -12.902 -13.285 1.00 0.00 C ATOM 393 O PRO A 146 31.882 -13.474 -13.993 1.00 0.00 O ATOM 394 CB PRO A 146 31.921 -10.642 -14.065 1.00 0.00 C ATOM 395 CG PRO A 146 32.039 -10.608 -15.553 1.00 0.00 C ATOM 396 CD PRO A 146 33.528 -10.708 -15.876 1.00 0.00 C ATOM 0 HA PRO A 146 33.538 -11.089 -12.636 1.00 0.00 H new ATOM 0 HB2 PRO A 146 30.981 -11.101 -13.757 1.00 0.00 H new ATOM 0 HB3 PRO A 146 31.936 -9.635 -13.648 1.00 0.00 H new ATOM 0 HG2 PRO A 146 31.489 -11.434 -16.004 1.00 0.00 H new ATOM 0 HG3 PRO A 146 31.617 -9.687 -15.954 1.00 0.00 H new ATOM 0 HD2 PRO A 146 33.702 -11.290 -16.781 1.00 0.00 H new ATOM 0 HD3 PRO A 146 33.968 -9.724 -16.040 1.00 0.00 H new ATOM 404 N ARG A 147 33.293 -13.484 -12.240 1.00 0.00 N ATOM 405 CA ARG A 147 32.973 -14.859 -11.870 1.00 0.00 C ATOM 406 C ARG A 147 32.408 -14.915 -10.458 1.00 0.00 C ATOM 407 O ARG A 147 33.037 -15.447 -9.543 1.00 0.00 O ATOM 408 CB ARG A 147 34.225 -15.733 -11.959 1.00 0.00 C ATOM 409 CG ARG A 147 34.951 -15.454 -13.276 1.00 0.00 C ATOM 410 CD ARG A 147 35.642 -16.730 -13.756 1.00 0.00 C ATOM 411 NE ARG A 147 36.452 -16.453 -14.935 1.00 0.00 N ATOM 412 CZ ARG A 147 37.380 -17.311 -15.346 1.00 0.00 C ATOM 413 NH1 ARG A 147 37.608 -18.400 -14.664 1.00 0.00 N ATOM 414 NH2 ARG A 147 38.069 -17.058 -16.426 1.00 0.00 N ATOM 0 H ARG A 147 33.982 -13.030 -11.640 1.00 0.00 H new ATOM 0 HA ARG A 147 32.222 -15.235 -12.564 1.00 0.00 H new ATOM 0 HB2 ARG A 147 34.886 -15.527 -11.117 1.00 0.00 H new ATOM 0 HB3 ARG A 147 33.951 -16.786 -11.899 1.00 0.00 H new ATOM 0 HG2 ARG A 147 34.242 -15.106 -14.028 1.00 0.00 H new ATOM 0 HG3 ARG A 147 35.685 -14.660 -13.138 1.00 0.00 H new ATOM 0 HD2 ARG A 147 36.270 -17.133 -12.961 1.00 0.00 H new ATOM 0 HD3 ARG A 147 34.896 -17.490 -13.989 1.00 0.00 H new ATOM 0 HE ARG A 147 36.304 -15.587 -15.453 1.00 0.00 H new ATOM 0 HH11 ARG A 147 37.074 -18.592 -13.816 1.00 0.00 H new ATOM 0 HH12 ARG A 147 38.320 -19.059 -14.979 1.00 0.00 H new ATOM 0 HH21 ARG A 147 37.895 -16.202 -16.953 1.00 0.00 H new ATOM 0 HH22 ARG A 147 38.781 -17.716 -16.742 1.00 0.00 H new ATOM 428 N ASN A 148 31.215 -14.360 -10.290 1.00 0.00 N ATOM 429 CA ASN A 148 30.560 -14.347 -8.989 1.00 0.00 C ATOM 430 C ASN A 148 30.143 -15.756 -8.584 1.00 0.00 C ATOM 431 O ASN A 148 29.894 -16.609 -9.436 1.00 0.00 O ATOM 432 CB ASN A 148 29.330 -13.442 -9.048 1.00 0.00 C ATOM 433 CG ASN A 148 29.632 -12.215 -9.903 1.00 0.00 C ATOM 434 OD1 ASN A 148 29.281 -12.179 -11.083 1.00 0.00 O ATOM 435 ND2 ASN A 148 30.267 -11.203 -9.378 1.00 0.00 N ATOM 0 H ASN A 148 30.682 -13.914 -11.037 1.00 0.00 H new ATOM 0 HA ASN A 148 31.261 -13.967 -8.246 1.00 0.00 H new ATOM 0 HB2 ASN A 148 28.485 -13.989 -9.466 1.00 0.00 H new ATOM 0 HB3 ASN A 148 29.045 -13.134 -8.042 1.00 0.00 H new ATOM 0 HD21 ASN A 148 30.473 -10.381 -9.945 1.00 0.00 H new ATOM 0 HD22 ASN A 148 30.557 -11.234 -8.401 1.00 0.00 H new ATOM 442 N VAL A 149 30.066 -15.995 -7.280 1.00 0.00 N ATOM 443 CA VAL A 149 29.677 -17.306 -6.778 1.00 0.00 C ATOM 444 C VAL A 149 28.176 -17.353 -6.510 1.00 0.00 C ATOM 445 O VAL A 149 27.674 -16.680 -5.610 1.00 0.00 O ATOM 446 CB VAL A 149 30.440 -17.633 -5.493 1.00 0.00 C ATOM 447 CG1 VAL A 149 31.514 -18.680 -5.792 1.00 0.00 C ATOM 448 CG2 VAL A 149 31.104 -16.367 -4.945 1.00 0.00 C ATOM 0 H VAL A 149 30.266 -15.304 -6.557 1.00 0.00 H new ATOM 0 HA VAL A 149 29.924 -18.048 -7.538 1.00 0.00 H new ATOM 0 HB VAL A 149 29.743 -18.023 -4.751 1.00 0.00 H new ATOM 0 HG11 VAL A 149 32.059 -18.914 -4.877 1.00 0.00 H new ATOM 0 HG12 VAL A 149 31.043 -19.585 -6.176 1.00 0.00 H new ATOM 0 HG13 VAL A 149 32.207 -18.288 -6.537 1.00 0.00 H new ATOM 0 HG21 VAL A 149 31.646 -16.607 -4.030 1.00 0.00 H new ATOM 0 HG22 VAL A 149 31.800 -15.971 -5.685 1.00 0.00 H new ATOM 0 HG23 VAL A 149 30.340 -15.620 -4.729 1.00 0.00 H new ATOM 458 N ARG A 150 27.469 -18.155 -7.298 1.00 0.00 N ATOM 459 CA ARG A 150 26.023 -18.290 -7.143 1.00 0.00 C ATOM 460 C ARG A 150 25.602 -19.744 -7.351 1.00 0.00 C ATOM 461 O ARG A 150 25.861 -20.328 -8.404 1.00 0.00 O ATOM 462 CB ARG A 150 25.303 -17.388 -8.150 1.00 0.00 C ATOM 463 CG ARG A 150 25.942 -15.995 -8.143 1.00 0.00 C ATOM 464 CD ARG A 150 24.931 -14.963 -8.646 1.00 0.00 C ATOM 465 NE ARG A 150 25.599 -13.942 -9.449 1.00 0.00 N ATOM 466 CZ ARG A 150 26.166 -12.880 -8.883 1.00 0.00 C ATOM 467 NH1 ARG A 150 26.153 -12.746 -7.585 1.00 0.00 N ATOM 468 NH2 ARG A 150 26.740 -11.971 -9.624 1.00 0.00 N ATOM 0 H ARG A 150 27.870 -18.719 -8.047 1.00 0.00 H new ATOM 0 HA ARG A 150 25.749 -17.987 -6.133 1.00 0.00 H new ATOM 0 HB2 ARG A 150 25.362 -17.821 -9.148 1.00 0.00 H new ATOM 0 HB3 ARG A 150 24.245 -17.315 -7.897 1.00 0.00 H new ATOM 0 HG2 ARG A 150 26.267 -15.738 -7.135 1.00 0.00 H new ATOM 0 HG3 ARG A 150 26.829 -15.988 -8.776 1.00 0.00 H new ATOM 0 HD2 ARG A 150 24.163 -15.457 -9.241 1.00 0.00 H new ATOM 0 HD3 ARG A 150 24.427 -14.496 -7.800 1.00 0.00 H new ATOM 0 HE ARG A 150 25.631 -14.045 -10.463 1.00 0.00 H new ATOM 0 HH11 ARG A 150 25.708 -13.456 -7.003 1.00 0.00 H new ATOM 0 HH12 ARG A 150 26.588 -11.931 -7.152 1.00 0.00 H new ATOM 0 HH21 ARG A 150 26.754 -12.074 -10.639 1.00 0.00 H new ATOM 0 HH22 ARG A 150 27.174 -11.157 -9.188 1.00 0.00 H new ATOM 482 N LEU A 151 24.961 -20.326 -6.341 1.00 0.00 N ATOM 483 CA LEU A 151 24.519 -21.717 -6.424 1.00 0.00 C ATOM 484 C LEU A 151 23.106 -21.807 -6.991 1.00 0.00 C ATOM 485 O LEU A 151 22.290 -20.908 -6.797 1.00 0.00 O ATOM 486 CB LEU A 151 24.548 -22.361 -5.036 1.00 0.00 C ATOM 487 CG LEU A 151 25.995 -22.650 -4.630 1.00 0.00 C ATOM 488 CD1 LEU A 151 26.130 -22.549 -3.109 1.00 0.00 C ATOM 489 CD2 LEU A 151 26.379 -24.062 -5.084 1.00 0.00 C ATOM 0 H LEU A 151 24.737 -19.861 -5.461 1.00 0.00 H new ATOM 0 HA LEU A 151 25.200 -22.248 -7.090 1.00 0.00 H new ATOM 0 HB2 LEU A 151 24.081 -21.698 -4.307 1.00 0.00 H new ATOM 0 HB3 LEU A 151 23.970 -23.285 -5.042 1.00 0.00 H new ATOM 0 HG LEU A 151 26.656 -21.923 -5.101 1.00 0.00 H new ATOM 0 HD11 LEU A 151 27.161 -22.755 -2.821 1.00 0.00 H new ATOM 0 HD12 LEU A 151 25.856 -21.545 -2.785 1.00 0.00 H new ATOM 0 HD13 LEU A 151 25.469 -23.275 -2.636 1.00 0.00 H new ATOM 0 HD21 LEU A 151 27.409 -24.269 -4.796 1.00 0.00 H new ATOM 0 HD22 LEU A 151 25.717 -24.788 -4.613 1.00 0.00 H new ATOM 0 HD23 LEU A 151 26.284 -24.134 -6.167 1.00 0.00 H new ATOM 501 N THR A 152 22.822 -22.905 -7.687 1.00 0.00 N ATOM 502 CA THR A 152 21.500 -23.107 -8.271 1.00 0.00 C ATOM 503 C THR A 152 21.058 -24.557 -8.116 1.00 0.00 C ATOM 504 O THR A 152 21.881 -25.461 -7.969 1.00 0.00 O ATOM 505 CB THR A 152 21.513 -22.740 -9.756 1.00 0.00 C ATOM 506 OG1 THR A 152 22.380 -21.634 -9.963 1.00 0.00 O ATOM 507 CG2 THR A 152 20.097 -22.375 -10.204 1.00 0.00 C ATOM 0 H THR A 152 23.483 -23.662 -7.859 1.00 0.00 H new ATOM 0 HA THR A 152 20.797 -22.462 -7.743 1.00 0.00 H new ATOM 0 HB THR A 152 21.868 -23.591 -10.338 1.00 0.00 H new ATOM 0 HG1 THR A 152 22.390 -21.400 -10.915 1.00 0.00 H new ATOM 0 HG21 THR A 152 20.106 -22.113 -11.262 1.00 0.00 H new ATOM 0 HG22 THR A 152 19.435 -23.226 -10.046 1.00 0.00 H new ATOM 0 HG23 THR A 152 19.739 -21.525 -9.623 1.00 0.00 H new ATOM 515 N PHE A 153 19.749 -24.768 -8.153 1.00 0.00 N ATOM 516 CA PHE A 153 19.189 -26.107 -8.022 1.00 0.00 C ATOM 517 C PHE A 153 17.731 -26.100 -8.465 1.00 0.00 C ATOM 518 O PHE A 153 16.990 -25.169 -8.149 1.00 0.00 O ATOM 519 CB PHE A 153 19.287 -26.579 -6.571 1.00 0.00 C ATOM 520 CG PHE A 153 18.333 -27.728 -6.356 1.00 0.00 C ATOM 521 CD1 PHE A 153 18.603 -28.979 -6.925 1.00 0.00 C ATOM 522 CD2 PHE A 153 17.177 -27.543 -5.590 1.00 0.00 C ATOM 523 CE1 PHE A 153 17.717 -30.043 -6.728 1.00 0.00 C ATOM 524 CE2 PHE A 153 16.291 -28.608 -5.393 1.00 0.00 C ATOM 525 CZ PHE A 153 16.561 -29.859 -5.961 1.00 0.00 C ATOM 0 H PHE A 153 19.055 -24.030 -8.273 1.00 0.00 H new ATOM 0 HA PHE A 153 19.755 -26.791 -8.655 1.00 0.00 H new ATOM 0 HB2 PHE A 153 20.307 -26.891 -6.346 1.00 0.00 H new ATOM 0 HB3 PHE A 153 19.047 -25.760 -5.893 1.00 0.00 H new ATOM 0 HD1 PHE A 153 19.496 -29.122 -7.516 1.00 0.00 H new ATOM 0 HD2 PHE A 153 16.969 -26.579 -5.151 1.00 0.00 H new ATOM 0 HE1 PHE A 153 17.925 -31.007 -7.168 1.00 0.00 H new ATOM 0 HE2 PHE A 153 15.398 -28.465 -4.802 1.00 0.00 H new ATOM 0 HZ PHE A 153 15.878 -30.681 -5.807 1.00 0.00 H new ATOM 535 N ALA A 154 17.323 -27.129 -9.207 1.00 0.00 N ATOM 536 CA ALA A 154 15.948 -27.200 -9.695 1.00 0.00 C ATOM 537 C ALA A 154 15.473 -25.802 -10.069 1.00 0.00 C ATOM 538 O ALA A 154 15.881 -25.254 -11.094 1.00 0.00 O ATOM 539 CB ALA A 154 15.034 -27.788 -8.615 1.00 0.00 C ATOM 0 H ALA A 154 17.915 -27.913 -9.480 1.00 0.00 H new ATOM 0 HA ALA A 154 15.912 -27.845 -10.573 1.00 0.00 H new ATOM 0 HB1 ALA A 154 14.012 -27.836 -8.990 1.00 0.00 H new ATOM 0 HB2 ALA A 154 15.374 -28.791 -8.358 1.00 0.00 H new ATOM 0 HB3 ALA A 154 15.066 -27.156 -7.728 1.00 0.00 H new ATOM 545 N ASP A 155 14.642 -25.210 -9.219 1.00 0.00 N ATOM 546 CA ASP A 155 14.167 -23.855 -9.466 1.00 0.00 C ATOM 547 C ASP A 155 14.494 -22.993 -8.256 1.00 0.00 C ATOM 548 O ASP A 155 13.623 -22.332 -7.688 1.00 0.00 O ATOM 549 CB ASP A 155 12.658 -23.862 -9.715 1.00 0.00 C ATOM 550 CG ASP A 155 11.932 -24.427 -8.500 1.00 0.00 C ATOM 551 OD1 ASP A 155 12.192 -25.569 -8.159 1.00 0.00 O ATOM 552 OD2 ASP A 155 11.129 -23.709 -7.927 1.00 0.00 O ATOM 0 H ASP A 155 14.288 -25.640 -8.365 1.00 0.00 H new ATOM 0 HA ASP A 155 14.658 -23.449 -10.350 1.00 0.00 H new ATOM 0 HB2 ASP A 155 12.310 -22.849 -9.918 1.00 0.00 H new ATOM 0 HB3 ASP A 155 12.429 -24.461 -10.597 1.00 0.00 H new ATOM 557 N ILE A 156 15.766 -23.018 -7.868 1.00 0.00 N ATOM 558 CA ILE A 156 16.235 -22.255 -6.723 1.00 0.00 C ATOM 559 C ILE A 156 17.577 -21.602 -7.036 1.00 0.00 C ATOM 560 O ILE A 156 18.381 -22.153 -7.789 1.00 0.00 O ATOM 561 CB ILE A 156 16.383 -23.181 -5.516 1.00 0.00 C ATOM 562 CG1 ILE A 156 15.333 -24.292 -5.584 1.00 0.00 C ATOM 563 CG2 ILE A 156 16.178 -22.380 -4.237 1.00 0.00 C ATOM 564 CD1 ILE A 156 15.203 -24.952 -4.209 1.00 0.00 C ATOM 0 H ILE A 156 16.491 -23.563 -8.335 1.00 0.00 H new ATOM 0 HA ILE A 156 15.508 -21.475 -6.497 1.00 0.00 H new ATOM 0 HB ILE A 156 17.380 -23.622 -5.522 1.00 0.00 H new ATOM 0 HG12 ILE A 156 14.372 -23.881 -5.895 1.00 0.00 H new ATOM 0 HG13 ILE A 156 15.619 -25.033 -6.330 1.00 0.00 H new ATOM 0 HG21 ILE A 156 16.283 -23.038 -3.375 1.00 0.00 H new ATOM 0 HG22 ILE A 156 16.924 -21.587 -4.181 1.00 0.00 H new ATOM 0 HG23 ILE A 156 15.180 -21.941 -4.239 1.00 0.00 H new ATOM 0 HD11 ILE A 156 14.455 -25.744 -4.255 1.00 0.00 H new ATOM 0 HD12 ILE A 156 16.164 -25.376 -3.917 1.00 0.00 H new ATOM 0 HD13 ILE A 156 14.897 -24.206 -3.475 1.00 0.00 H new ATOM 576 N GLU A 157 17.822 -20.435 -6.450 1.00 0.00 N ATOM 577 CA GLU A 157 19.082 -19.735 -6.677 1.00 0.00 C ATOM 578 C GLU A 157 19.550 -19.045 -5.398 1.00 0.00 C ATOM 579 O GLU A 157 18.738 -18.546 -4.619 1.00 0.00 O ATOM 580 CB GLU A 157 18.914 -18.699 -7.790 1.00 0.00 C ATOM 581 CG GLU A 157 20.264 -18.445 -8.464 1.00 0.00 C ATOM 582 CD GLU A 157 20.083 -17.512 -9.658 1.00 0.00 C ATOM 583 OE1 GLU A 157 19.192 -17.765 -10.451 1.00 0.00 O ATOM 584 OE2 GLU A 157 20.838 -16.559 -9.761 1.00 0.00 O ATOM 0 H GLU A 157 17.175 -19.958 -5.822 1.00 0.00 H new ATOM 0 HA GLU A 157 19.833 -20.466 -6.976 1.00 0.00 H new ATOM 0 HB2 GLU A 157 18.191 -19.054 -8.524 1.00 0.00 H new ATOM 0 HB3 GLU A 157 18.521 -17.769 -7.379 1.00 0.00 H new ATOM 0 HG2 GLU A 157 20.959 -18.004 -7.750 1.00 0.00 H new ATOM 0 HG3 GLU A 157 20.699 -19.389 -8.792 1.00 0.00 H new ATOM 591 N LEU A 158 20.864 -19.028 -5.191 1.00 0.00 N ATOM 592 CA LEU A 158 21.444 -18.404 -4.004 1.00 0.00 C ATOM 593 C LEU A 158 22.679 -17.590 -4.383 1.00 0.00 C ATOM 594 O LEU A 158 23.542 -18.063 -5.122 1.00 0.00 O ATOM 595 CB LEU A 158 21.837 -19.481 -2.992 1.00 0.00 C ATOM 596 CG LEU A 158 20.583 -20.180 -2.466 1.00 0.00 C ATOM 597 CD1 LEU A 158 20.651 -21.672 -2.800 1.00 0.00 C ATOM 598 CD2 LEU A 158 20.501 -20.003 -0.949 1.00 0.00 C ATOM 0 H LEU A 158 21.547 -19.438 -5.828 1.00 0.00 H new ATOM 0 HA LEU A 158 20.702 -17.740 -3.561 1.00 0.00 H new ATOM 0 HB2 LEU A 158 22.500 -20.208 -3.460 1.00 0.00 H new ATOM 0 HB3 LEU A 158 22.388 -19.033 -2.165 1.00 0.00 H new ATOM 0 HG LEU A 158 19.701 -19.743 -2.933 1.00 0.00 H new ATOM 0 HD11 LEU A 158 19.757 -22.170 -2.425 1.00 0.00 H new ATOM 0 HD12 LEU A 158 20.712 -21.801 -3.881 1.00 0.00 H new ATOM 0 HD13 LEU A 158 21.533 -22.110 -2.333 1.00 0.00 H new ATOM 0 HD21 LEU A 158 19.607 -20.501 -0.572 1.00 0.00 H new ATOM 0 HD22 LEU A 158 21.384 -20.441 -0.483 1.00 0.00 H new ATOM 0 HD23 LEU A 158 20.453 -18.941 -0.709 1.00 0.00 H new ATOM 610 N ASP A 159 22.762 -16.364 -3.876 1.00 0.00 N ATOM 611 CA ASP A 159 23.899 -15.500 -4.179 1.00 0.00 C ATOM 612 C ASP A 159 24.730 -15.236 -2.926 1.00 0.00 C ATOM 613 O ASP A 159 24.310 -14.499 -2.033 1.00 0.00 O ATOM 614 CB ASP A 159 23.398 -14.173 -4.752 1.00 0.00 C ATOM 615 CG ASP A 159 24.564 -13.370 -5.316 1.00 0.00 C ATOM 616 OD1 ASP A 159 25.691 -13.806 -5.156 1.00 0.00 O ATOM 617 OD2 ASP A 159 24.312 -12.330 -5.903 1.00 0.00 O ATOM 0 H ASP A 159 22.063 -15.949 -3.259 1.00 0.00 H new ATOM 0 HA ASP A 159 24.529 -16.003 -4.912 1.00 0.00 H new ATOM 0 HB2 ASP A 159 22.664 -14.361 -5.535 1.00 0.00 H new ATOM 0 HB3 ASP A 159 22.894 -13.599 -3.974 1.00 0.00 H new ATOM 622 N GLU A 160 25.911 -15.845 -2.868 1.00 0.00 N ATOM 623 CA GLU A 160 26.796 -15.672 -1.719 1.00 0.00 C ATOM 624 C GLU A 160 27.314 -14.238 -1.638 1.00 0.00 C ATOM 625 O GLU A 160 27.847 -13.822 -0.610 1.00 0.00 O ATOM 626 CB GLU A 160 27.979 -16.637 -1.814 1.00 0.00 C ATOM 627 CG GLU A 160 27.471 -18.034 -2.177 1.00 0.00 C ATOM 628 CD GLU A 160 28.604 -19.050 -2.064 1.00 0.00 C ATOM 629 OE1 GLU A 160 29.467 -18.856 -1.225 1.00 0.00 O ATOM 630 OE2 GLU A 160 28.590 -20.008 -2.820 1.00 0.00 O ATOM 0 H GLU A 160 26.276 -16.458 -3.597 1.00 0.00 H new ATOM 0 HA GLU A 160 26.222 -15.887 -0.818 1.00 0.00 H new ATOM 0 HB2 GLU A 160 28.686 -16.289 -2.567 1.00 0.00 H new ATOM 0 HB3 GLU A 160 28.514 -16.668 -0.865 1.00 0.00 H new ATOM 0 HG2 GLU A 160 26.653 -18.315 -1.514 1.00 0.00 H new ATOM 0 HG3 GLU A 160 27.073 -18.032 -3.192 1.00 0.00 H new ATOM 637 N GLU A 161 27.157 -13.487 -2.724 1.00 0.00 N ATOM 638 CA GLU A 161 27.621 -12.103 -2.753 1.00 0.00 C ATOM 639 C GLU A 161 26.543 -11.163 -2.220 1.00 0.00 C ATOM 640 O GLU A 161 26.813 -10.312 -1.373 1.00 0.00 O ATOM 641 CB GLU A 161 27.990 -11.700 -4.183 1.00 0.00 C ATOM 642 CG GLU A 161 29.257 -10.841 -4.164 1.00 0.00 C ATOM 643 CD GLU A 161 29.015 -9.574 -3.350 1.00 0.00 C ATOM 644 OE1 GLU A 161 29.142 -9.637 -2.139 1.00 0.00 O ATOM 645 OE2 GLU A 161 28.705 -8.558 -3.952 1.00 0.00 O ATOM 0 H GLU A 161 26.717 -13.808 -3.587 1.00 0.00 H new ATOM 0 HA GLU A 161 28.503 -12.025 -2.117 1.00 0.00 H new ATOM 0 HB2 GLU A 161 28.151 -12.589 -4.792 1.00 0.00 H new ATOM 0 HB3 GLU A 161 27.169 -11.146 -4.639 1.00 0.00 H new ATOM 0 HG2 GLU A 161 30.084 -11.407 -3.735 1.00 0.00 H new ATOM 0 HG3 GLU A 161 29.545 -10.580 -5.182 1.00 0.00 H new ATOM 652 N THR A 162 25.322 -11.322 -2.721 1.00 0.00 N ATOM 653 CA THR A 162 24.215 -10.480 -2.285 1.00 0.00 C ATOM 654 C THR A 162 23.390 -11.192 -1.214 1.00 0.00 C ATOM 655 O THR A 162 22.322 -10.720 -0.826 1.00 0.00 O ATOM 656 CB THR A 162 23.319 -10.130 -3.476 1.00 0.00 C ATOM 657 OG1 THR A 162 22.827 -11.324 -4.065 1.00 0.00 O ATOM 658 CG2 THR A 162 24.129 -9.346 -4.510 1.00 0.00 C ATOM 0 H THR A 162 25.076 -12.020 -3.423 1.00 0.00 H new ATOM 0 HA THR A 162 24.626 -9.563 -1.862 1.00 0.00 H new ATOM 0 HB THR A 162 22.481 -9.522 -3.135 1.00 0.00 H new ATOM 0 HG1 THR A 162 23.244 -11.452 -4.943 1.00 0.00 H new ATOM 0 HG21 THR A 162 23.492 -9.096 -5.358 1.00 0.00 H new ATOM 0 HG22 THR A 162 24.506 -8.429 -4.057 1.00 0.00 H new ATOM 0 HG23 THR A 162 24.967 -9.953 -4.852 1.00 0.00 H new ATOM 666 N HIS A 163 23.894 -12.329 -0.742 1.00 0.00 N ATOM 667 CA HIS A 163 23.194 -13.098 0.284 1.00 0.00 C ATOM 668 C HIS A 163 21.689 -13.053 0.047 1.00 0.00 C ATOM 669 O HIS A 163 20.922 -12.677 0.934 1.00 0.00 O ATOM 670 CB HIS A 163 23.511 -12.532 1.669 1.00 0.00 C ATOM 671 CG HIS A 163 24.998 -12.359 1.815 1.00 0.00 C ATOM 672 ND1 HIS A 163 25.569 -11.143 2.157 1.00 0.00 N ATOM 673 CD2 HIS A 163 26.043 -13.237 1.669 1.00 0.00 C ATOM 674 CE1 HIS A 163 26.902 -11.322 2.207 1.00 0.00 C ATOM 675 NE2 HIS A 163 27.244 -12.580 1.918 1.00 0.00 N ATOM 0 H HIS A 163 24.777 -12.736 -1.050 1.00 0.00 H new ATOM 0 HA HIS A 163 23.530 -14.133 0.231 1.00 0.00 H new ATOM 0 HB2 HIS A 163 23.008 -11.575 1.806 1.00 0.00 H new ATOM 0 HB3 HIS A 163 23.135 -13.203 2.442 1.00 0.00 H new ATOM 0 HD2 HIS A 163 25.948 -14.279 1.402 1.00 0.00 H new ATOM 0 HE1 HIS A 163 27.609 -10.543 2.451 1.00 0.00 H new ATOM 0 HE2 HIS A 163 28.184 -12.975 1.887 1.00 0.00 H new ATOM 684 N GLU A 164 21.276 -13.436 -1.155 1.00 0.00 N ATOM 685 CA GLU A 164 19.860 -13.431 -1.502 1.00 0.00 C ATOM 686 C GLU A 164 19.439 -14.779 -2.078 1.00 0.00 C ATOM 687 O GLU A 164 20.264 -15.526 -2.605 1.00 0.00 O ATOM 688 CB GLU A 164 19.583 -12.325 -2.522 1.00 0.00 C ATOM 689 CG GLU A 164 19.102 -11.069 -1.795 1.00 0.00 C ATOM 690 CD GLU A 164 17.657 -11.252 -1.343 1.00 0.00 C ATOM 691 OE1 GLU A 164 16.857 -11.696 -2.148 1.00 0.00 O ATOM 692 OE2 GLU A 164 17.373 -10.946 -0.195 1.00 0.00 O ATOM 0 H GLU A 164 21.896 -13.752 -1.901 1.00 0.00 H new ATOM 0 HA GLU A 164 19.282 -13.246 -0.596 1.00 0.00 H new ATOM 0 HB2 GLU A 164 20.487 -12.105 -3.090 1.00 0.00 H new ATOM 0 HB3 GLU A 164 18.829 -12.655 -3.237 1.00 0.00 H new ATOM 0 HG2 GLU A 164 19.739 -10.871 -0.933 1.00 0.00 H new ATOM 0 HG3 GLU A 164 19.179 -10.205 -2.454 1.00 0.00 H new ATOM 699 N VAL A 165 18.148 -15.085 -1.975 1.00 0.00 N ATOM 700 CA VAL A 165 17.623 -16.345 -2.488 1.00 0.00 C ATOM 701 C VAL A 165 16.577 -16.085 -3.568 1.00 0.00 C ATOM 702 O VAL A 165 15.928 -15.040 -3.575 1.00 0.00 O ATOM 703 CB VAL A 165 16.995 -17.153 -1.349 1.00 0.00 C ATOM 704 CG1 VAL A 165 16.895 -18.624 -1.758 1.00 0.00 C ATOM 705 CG2 VAL A 165 17.869 -17.032 -0.099 1.00 0.00 C ATOM 0 H VAL A 165 17.450 -14.480 -1.543 1.00 0.00 H new ATOM 0 HA VAL A 165 18.446 -16.912 -2.922 1.00 0.00 H new ATOM 0 HB VAL A 165 15.998 -16.767 -1.138 1.00 0.00 H new ATOM 0 HG11 VAL A 165 16.448 -19.198 -0.946 1.00 0.00 H new ATOM 0 HG12 VAL A 165 16.274 -18.712 -2.650 1.00 0.00 H new ATOM 0 HG13 VAL A 165 17.892 -19.011 -1.970 1.00 0.00 H new ATOM 0 HG21 VAL A 165 17.424 -17.607 0.713 1.00 0.00 H new ATOM 0 HG22 VAL A 165 18.866 -17.418 -0.313 1.00 0.00 H new ATOM 0 HG23 VAL A 165 17.941 -15.985 0.194 1.00 0.00 H new ATOM 715 N TRP A 166 16.424 -17.037 -4.483 1.00 0.00 N ATOM 716 CA TRP A 166 15.455 -16.891 -5.566 1.00 0.00 C ATOM 717 C TRP A 166 14.845 -18.240 -5.937 1.00 0.00 C ATOM 718 O TRP A 166 15.561 -19.202 -6.212 1.00 0.00 O ATOM 719 CB TRP A 166 16.138 -16.295 -6.798 1.00 0.00 C ATOM 720 CG TRP A 166 15.439 -15.035 -7.200 1.00 0.00 C ATOM 721 CD1 TRP A 166 14.241 -14.974 -7.825 1.00 0.00 C ATOM 722 CD2 TRP A 166 15.878 -13.658 -7.021 1.00 0.00 C ATOM 723 NE1 TRP A 166 13.916 -13.646 -8.040 1.00 0.00 N ATOM 724 CE2 TRP A 166 14.895 -12.798 -7.562 1.00 0.00 C ATOM 725 CE3 TRP A 166 17.024 -13.080 -6.447 1.00 0.00 C ATOM 726 CZ2 TRP A 166 15.043 -11.410 -7.535 1.00 0.00 C ATOM 727 CZ3 TRP A 166 17.176 -11.683 -6.417 1.00 0.00 C ATOM 728 CH2 TRP A 166 16.187 -10.851 -6.960 1.00 0.00 C ATOM 0 H TRP A 166 16.952 -17.910 -4.498 1.00 0.00 H new ATOM 0 HA TRP A 166 14.661 -16.227 -5.223 1.00 0.00 H new ATOM 0 HB2 TRP A 166 17.186 -16.088 -6.581 1.00 0.00 H new ATOM 0 HB3 TRP A 166 16.118 -17.011 -7.619 1.00 0.00 H new ATOM 0 HD1 TRP A 166 13.637 -15.823 -8.110 1.00 0.00 H new ATOM 0 HE1 TRP A 166 13.059 -13.332 -8.495 1.00 0.00 H new ATOM 0 HE3 TRP A 166 17.792 -13.713 -6.027 1.00 0.00 H new ATOM 0 HZ2 TRP A 166 14.279 -10.773 -7.955 1.00 0.00 H new ATOM 0 HZ3 TRP A 166 18.059 -11.248 -5.973 1.00 0.00 H new ATOM 0 HH2 TRP A 166 16.309 -9.778 -6.934 1.00 0.00 H new ATOM 739 N LYS A 167 13.518 -18.297 -5.947 1.00 0.00 N ATOM 740 CA LYS A 167 12.816 -19.526 -6.295 1.00 0.00 C ATOM 741 C LYS A 167 11.744 -19.244 -7.343 1.00 0.00 C ATOM 742 O LYS A 167 10.805 -18.490 -7.093 1.00 0.00 O ATOM 743 CB LYS A 167 12.167 -20.133 -5.049 1.00 0.00 C ATOM 744 CG LYS A 167 11.508 -21.465 -5.414 1.00 0.00 C ATOM 745 CD LYS A 167 9.990 -21.340 -5.262 1.00 0.00 C ATOM 746 CE LYS A 167 9.322 -22.641 -5.709 1.00 0.00 C ATOM 747 NZ LYS A 167 8.001 -22.776 -5.034 1.00 0.00 N ATOM 0 H LYS A 167 12.910 -17.511 -5.719 1.00 0.00 H new ATOM 0 HA LYS A 167 13.538 -20.233 -6.704 1.00 0.00 H new ATOM 0 HB2 LYS A 167 12.917 -20.287 -4.273 1.00 0.00 H new ATOM 0 HB3 LYS A 167 11.424 -19.447 -4.642 1.00 0.00 H new ATOM 0 HG2 LYS A 167 11.761 -21.740 -6.438 1.00 0.00 H new ATOM 0 HG3 LYS A 167 11.885 -22.259 -4.769 1.00 0.00 H new ATOM 0 HD2 LYS A 167 9.735 -21.126 -4.224 1.00 0.00 H new ATOM 0 HD3 LYS A 167 9.622 -20.506 -5.860 1.00 0.00 H new ATOM 0 HE2 LYS A 167 9.192 -22.643 -6.791 1.00 0.00 H new ATOM 0 HE3 LYS A 167 9.957 -23.492 -5.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 7.494 -23.596 -5.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 8.145 -22.911 -4.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 7.440 -21.915 -5.193 1.00 0.00 H new ATOM 761 N ALA A 168 11.896 -19.855 -8.515 1.00 0.00 N ATOM 762 CA ALA A 168 10.943 -19.667 -9.604 1.00 0.00 C ATOM 763 C ALA A 168 10.331 -18.267 -9.570 1.00 0.00 C ATOM 764 O ALA A 168 9.126 -18.110 -9.374 1.00 0.00 O ATOM 765 CB ALA A 168 9.829 -20.712 -9.502 1.00 0.00 C ATOM 0 H ALA A 168 12.669 -20.483 -8.734 1.00 0.00 H new ATOM 0 HA ALA A 168 11.479 -19.785 -10.546 1.00 0.00 H new ATOM 0 HB1 ALA A 168 9.120 -20.568 -10.317 1.00 0.00 H new ATOM 0 HB2 ALA A 168 10.260 -21.711 -9.568 1.00 0.00 H new ATOM 0 HB3 ALA A 168 9.313 -20.602 -8.548 1.00 0.00 H new ATOM 771 N GLY A 169 11.169 -17.255 -9.773 1.00 0.00 N ATOM 772 CA GLY A 169 10.701 -15.870 -9.774 1.00 0.00 C ATOM 773 C GLY A 169 10.058 -15.498 -8.440 1.00 0.00 C ATOM 774 O GLY A 169 9.182 -14.636 -8.383 1.00 0.00 O ATOM 0 H GLY A 169 12.170 -17.365 -9.938 1.00 0.00 H new ATOM 0 HA2 GLY A 169 11.538 -15.202 -9.975 1.00 0.00 H new ATOM 0 HA3 GLY A 169 9.980 -15.729 -10.579 1.00 0.00 H new ATOM 778 N GLN A 170 10.503 -16.148 -7.371 1.00 0.00 N ATOM 779 CA GLN A 170 9.970 -15.876 -6.041 1.00 0.00 C ATOM 780 C GLN A 170 11.113 -15.637 -5.053 1.00 0.00 C ATOM 781 O GLN A 170 11.638 -16.586 -4.474 1.00 0.00 O ATOM 782 CB GLN A 170 9.127 -17.065 -5.568 1.00 0.00 C ATOM 783 CG GLN A 170 8.077 -16.582 -4.565 1.00 0.00 C ATOM 784 CD GLN A 170 7.654 -17.735 -3.659 1.00 0.00 C ATOM 785 OE1 GLN A 170 8.475 -18.584 -3.309 1.00 0.00 O ATOM 786 NE2 GLN A 170 6.415 -17.817 -3.256 1.00 0.00 N ATOM 0 H GLN A 170 11.229 -16.864 -7.398 1.00 0.00 H new ATOM 0 HA GLN A 170 9.347 -14.983 -6.088 1.00 0.00 H new ATOM 0 HB2 GLN A 170 8.640 -17.540 -6.419 1.00 0.00 H new ATOM 0 HB3 GLN A 170 9.767 -17.817 -5.106 1.00 0.00 H new ATOM 0 HG2 GLN A 170 8.482 -15.767 -3.965 1.00 0.00 H new ATOM 0 HG3 GLN A 170 7.210 -16.188 -5.095 1.00 0.00 H new ATOM 0 HE21 GLN A 170 5.736 -17.113 -3.547 1.00 0.00 H new ATOM 0 HE22 GLN A 170 6.125 -18.585 -2.650 1.00 0.00 H new ATOM 795 N PRO A 171 11.521 -14.404 -4.859 1.00 0.00 N ATOM 796 CA PRO A 171 12.635 -14.073 -3.930 1.00 0.00 C ATOM 797 C PRO A 171 12.190 -14.057 -2.472 1.00 0.00 C ATOM 798 O PRO A 171 11.093 -13.602 -2.149 1.00 0.00 O ATOM 799 CB PRO A 171 13.085 -12.693 -4.392 1.00 0.00 C ATOM 800 CG PRO A 171 11.873 -12.059 -4.994 1.00 0.00 C ATOM 801 CD PRO A 171 10.970 -13.193 -5.494 1.00 0.00 C ATOM 0 HA PRO A 171 13.432 -14.816 -3.961 1.00 0.00 H new ATOM 0 HB2 PRO A 171 13.463 -12.103 -3.557 1.00 0.00 H new ATOM 0 HB3 PRO A 171 13.892 -12.767 -5.121 1.00 0.00 H new ATOM 0 HG2 PRO A 171 11.352 -11.448 -4.257 1.00 0.00 H new ATOM 0 HG3 PRO A 171 12.152 -11.399 -5.815 1.00 0.00 H new ATOM 0 HD2 PRO A 171 9.931 -13.031 -5.206 1.00 0.00 H new ATOM 0 HD3 PRO A 171 10.992 -13.269 -6.581 1.00 0.00 H new ATOM 809 N VAL A 172 13.051 -14.570 -1.602 1.00 0.00 N ATOM 810 CA VAL A 172 12.744 -14.629 -0.181 1.00 0.00 C ATOM 811 C VAL A 172 13.966 -14.249 0.651 1.00 0.00 C ATOM 812 O VAL A 172 15.080 -14.694 0.376 1.00 0.00 O ATOM 813 CB VAL A 172 12.293 -16.044 0.180 1.00 0.00 C ATOM 814 CG1 VAL A 172 11.236 -15.984 1.283 1.00 0.00 C ATOM 815 CG2 VAL A 172 11.699 -16.715 -1.062 1.00 0.00 C ATOM 0 H VAL A 172 13.963 -14.949 -1.855 1.00 0.00 H new ATOM 0 HA VAL A 172 11.945 -13.920 0.037 1.00 0.00 H new ATOM 0 HB VAL A 172 13.148 -16.619 0.535 1.00 0.00 H new ATOM 0 HG11 VAL A 172 10.917 -16.995 1.537 1.00 0.00 H new ATOM 0 HG12 VAL A 172 11.658 -15.504 2.166 1.00 0.00 H new ATOM 0 HG13 VAL A 172 10.378 -15.410 0.934 1.00 0.00 H new ATOM 0 HG21 VAL A 172 11.376 -17.725 -0.810 1.00 0.00 H new ATOM 0 HG22 VAL A 172 10.844 -16.137 -1.414 1.00 0.00 H new ATOM 0 HG23 VAL A 172 12.454 -16.761 -1.847 1.00 0.00 H new ATOM 825 N SER A 173 13.747 -13.422 1.669 1.00 0.00 N ATOM 826 CA SER A 173 14.836 -12.985 2.538 1.00 0.00 C ATOM 827 C SER A 173 15.032 -13.964 3.692 1.00 0.00 C ATOM 828 O SER A 173 14.346 -13.880 4.711 1.00 0.00 O ATOM 829 CB SER A 173 14.531 -11.593 3.092 1.00 0.00 C ATOM 830 OG SER A 173 14.845 -11.559 4.478 1.00 0.00 O ATOM 0 H SER A 173 12.832 -13.043 1.912 1.00 0.00 H new ATOM 0 HA SER A 173 15.753 -12.951 1.950 1.00 0.00 H new ATOM 0 HB2 SER A 173 15.112 -10.841 2.557 1.00 0.00 H new ATOM 0 HB3 SER A 173 13.479 -11.351 2.940 1.00 0.00 H new ATOM 0 HG SER A 173 14.250 -12.168 4.963 1.00 0.00 H new ATOM 836 N LEU A 174 15.967 -14.893 3.525 1.00 0.00 N ATOM 837 CA LEU A 174 16.239 -15.887 4.558 1.00 0.00 C ATOM 838 C LEU A 174 17.410 -15.451 5.434 1.00 0.00 C ATOM 839 O LEU A 174 18.309 -14.741 4.981 1.00 0.00 O ATOM 840 CB LEU A 174 16.554 -17.234 3.907 1.00 0.00 C ATOM 841 CG LEU A 174 15.258 -18.023 3.716 1.00 0.00 C ATOM 842 CD1 LEU A 174 14.346 -17.277 2.741 1.00 0.00 C ATOM 843 CD2 LEU A 174 15.578 -19.409 3.151 1.00 0.00 C ATOM 0 H LEU A 174 16.546 -14.979 2.690 1.00 0.00 H new ATOM 0 HA LEU A 174 15.354 -15.984 5.187 1.00 0.00 H new ATOM 0 HB2 LEU A 174 17.043 -17.080 2.945 1.00 0.00 H new ATOM 0 HB3 LEU A 174 17.247 -17.798 4.531 1.00 0.00 H new ATOM 0 HG LEU A 174 14.756 -18.130 4.678 1.00 0.00 H new ATOM 0 HD11 LEU A 174 13.422 -17.839 2.604 1.00 0.00 H new ATOM 0 HD12 LEU A 174 14.115 -16.290 3.142 1.00 0.00 H new ATOM 0 HD13 LEU A 174 14.850 -17.169 1.781 1.00 0.00 H new ATOM 0 HD21 LEU A 174 14.653 -19.969 3.016 1.00 0.00 H new ATOM 0 HD22 LEU A 174 16.082 -19.303 2.190 1.00 0.00 H new ATOM 0 HD23 LEU A 174 16.228 -19.943 3.844 1.00 0.00 H new ATOM 855 N SER A 175 17.393 -15.881 6.694 1.00 0.00 N ATOM 856 CA SER A 175 18.460 -15.529 7.626 1.00 0.00 C ATOM 857 C SER A 175 19.665 -16.448 7.431 1.00 0.00 C ATOM 858 O SER A 175 19.587 -17.438 6.704 1.00 0.00 O ATOM 859 CB SER A 175 17.951 -15.632 9.066 1.00 0.00 C ATOM 860 OG SER A 175 16.567 -15.957 9.053 1.00 0.00 O ATOM 0 H SER A 175 16.659 -16.468 7.090 1.00 0.00 H new ATOM 0 HA SER A 175 18.770 -14.503 7.429 1.00 0.00 H new ATOM 0 HB2 SER A 175 18.510 -16.395 9.608 1.00 0.00 H new ATOM 0 HB3 SER A 175 18.110 -14.689 9.588 1.00 0.00 H new ATOM 0 HG SER A 175 16.238 -16.025 9.974 1.00 0.00 H new ATOM 866 N PRO A 176 20.770 -16.138 8.060 1.00 0.00 N ATOM 867 CA PRO A 176 22.016 -16.952 7.948 1.00 0.00 C ATOM 868 C PRO A 176 21.759 -18.446 8.135 1.00 0.00 C ATOM 869 O PRO A 176 22.134 -19.260 7.292 1.00 0.00 O ATOM 870 CB PRO A 176 22.907 -16.414 9.068 1.00 0.00 C ATOM 871 CG PRO A 176 22.437 -15.020 9.319 1.00 0.00 C ATOM 872 CD PRO A 176 20.955 -14.976 8.946 1.00 0.00 C ATOM 0 HA PRO A 176 22.464 -16.866 6.958 1.00 0.00 H new ATOM 0 HB2 PRO A 176 22.820 -17.025 9.966 1.00 0.00 H new ATOM 0 HB3 PRO A 176 23.957 -16.427 8.775 1.00 0.00 H new ATOM 0 HG2 PRO A 176 22.580 -14.747 10.364 1.00 0.00 H new ATOM 0 HG3 PRO A 176 23.006 -14.307 8.722 1.00 0.00 H new ATOM 0 HD2 PRO A 176 20.320 -15.044 9.829 1.00 0.00 H new ATOM 0 HD3 PRO A 176 20.699 -14.045 8.440 1.00 0.00 H new ATOM 880 N THR A 177 21.128 -18.800 9.250 1.00 0.00 N ATOM 881 CA THR A 177 20.836 -20.199 9.543 1.00 0.00 C ATOM 882 C THR A 177 20.115 -20.864 8.373 1.00 0.00 C ATOM 883 O THR A 177 20.612 -21.829 7.792 1.00 0.00 O ATOM 884 CB THR A 177 19.966 -20.295 10.797 1.00 0.00 C ATOM 885 OG1 THR A 177 20.448 -19.382 11.774 1.00 0.00 O ATOM 886 CG2 THR A 177 20.024 -21.718 11.355 1.00 0.00 C ATOM 0 H THR A 177 20.811 -18.142 9.962 1.00 0.00 H new ATOM 0 HA THR A 177 21.781 -20.717 9.708 1.00 0.00 H new ATOM 0 HB THR A 177 18.935 -20.049 10.544 1.00 0.00 H new ATOM 0 HG1 THR A 177 19.891 -19.440 12.579 1.00 0.00 H new ATOM 0 HG21 THR A 177 19.403 -21.784 12.249 1.00 0.00 H new ATOM 0 HG22 THR A 177 19.656 -22.418 10.605 1.00 0.00 H new ATOM 0 HG23 THR A 177 21.054 -21.967 11.610 1.00 0.00 H new ATOM 894 N GLU A 178 18.939 -20.344 8.039 1.00 0.00 N ATOM 895 CA GLU A 178 18.156 -20.897 6.941 1.00 0.00 C ATOM 896 C GLU A 178 18.970 -20.894 5.653 1.00 0.00 C ATOM 897 O GLU A 178 18.917 -21.843 4.870 1.00 0.00 O ATOM 898 CB GLU A 178 16.881 -20.074 6.754 1.00 0.00 C ATOM 899 CG GLU A 178 16.125 -20.009 8.083 1.00 0.00 C ATOM 900 CD GLU A 178 14.813 -19.254 7.904 1.00 0.00 C ATOM 901 OE1 GLU A 178 14.846 -18.177 7.333 1.00 0.00 O ATOM 902 OE2 GLU A 178 13.795 -19.765 8.340 1.00 0.00 O ATOM 0 H GLU A 178 18.510 -19.547 8.509 1.00 0.00 H new ATOM 0 HA GLU A 178 17.890 -21.926 7.181 1.00 0.00 H new ATOM 0 HB2 GLU A 178 17.129 -19.069 6.414 1.00 0.00 H new ATOM 0 HB3 GLU A 178 16.252 -20.524 5.986 1.00 0.00 H new ATOM 0 HG2 GLU A 178 15.927 -21.017 8.447 1.00 0.00 H new ATOM 0 HG3 GLU A 178 16.739 -19.514 8.835 1.00 0.00 H new ATOM 909 N PHE A 179 19.729 -19.826 5.443 1.00 0.00 N ATOM 910 CA PHE A 179 20.557 -19.713 4.250 1.00 0.00 C ATOM 911 C PHE A 179 21.605 -20.821 4.226 1.00 0.00 C ATOM 912 O PHE A 179 21.803 -21.478 3.205 1.00 0.00 O ATOM 913 CB PHE A 179 21.243 -18.346 4.223 1.00 0.00 C ATOM 914 CG PHE A 179 22.435 -18.390 3.296 1.00 0.00 C ATOM 915 CD1 PHE A 179 23.694 -18.748 3.793 1.00 0.00 C ATOM 916 CD2 PHE A 179 22.280 -18.068 1.943 1.00 0.00 C ATOM 917 CE1 PHE A 179 24.798 -18.785 2.934 1.00 0.00 C ATOM 918 CE2 PHE A 179 23.387 -18.106 1.084 1.00 0.00 C ATOM 919 CZ PHE A 179 24.645 -18.465 1.580 1.00 0.00 C ATOM 0 H PHE A 179 19.788 -19.031 6.079 1.00 0.00 H new ATOM 0 HA PHE A 179 19.922 -19.813 3.370 1.00 0.00 H new ATOM 0 HB2 PHE A 179 20.540 -17.583 3.890 1.00 0.00 H new ATOM 0 HB3 PHE A 179 21.562 -18.069 5.228 1.00 0.00 H new ATOM 0 HD1 PHE A 179 23.813 -18.995 4.838 1.00 0.00 H new ATOM 0 HD2 PHE A 179 21.309 -17.791 1.561 1.00 0.00 H new ATOM 0 HE1 PHE A 179 25.770 -19.061 3.316 1.00 0.00 H new ATOM 0 HE2 PHE A 179 23.269 -17.858 0.039 1.00 0.00 H new ATOM 0 HZ PHE A 179 25.498 -18.495 0.918 1.00 0.00 H new ATOM 929 N THR A 180 22.267 -21.026 5.361 1.00 0.00 N ATOM 930 CA THR A 180 23.287 -22.064 5.463 1.00 0.00 C ATOM 931 C THR A 180 22.682 -23.431 5.159 1.00 0.00 C ATOM 932 O THR A 180 23.298 -24.261 4.491 1.00 0.00 O ATOM 933 CB THR A 180 23.890 -22.074 6.871 1.00 0.00 C ATOM 934 OG1 THR A 180 24.232 -20.748 7.248 1.00 0.00 O ATOM 935 CG2 THR A 180 25.145 -22.950 6.885 1.00 0.00 C ATOM 0 H THR A 180 22.117 -20.492 6.217 1.00 0.00 H new ATOM 0 HA THR A 180 24.071 -21.850 4.737 1.00 0.00 H new ATOM 0 HB THR A 180 23.161 -22.476 7.575 1.00 0.00 H new ATOM 0 HG1 THR A 180 23.446 -20.302 7.626 1.00 0.00 H new ATOM 0 HG21 THR A 180 25.573 -22.956 7.887 1.00 0.00 H new ATOM 0 HG22 THR A 180 24.882 -23.968 6.596 1.00 0.00 H new ATOM 0 HG23 THR A 180 25.875 -22.551 6.181 1.00 0.00 H new ATOM 943 N LEU A 181 21.469 -23.654 5.657 1.00 0.00 N ATOM 944 CA LEU A 181 20.780 -24.922 5.440 1.00 0.00 C ATOM 945 C LEU A 181 20.521 -25.146 3.953 1.00 0.00 C ATOM 946 O LEU A 181 20.741 -26.240 3.434 1.00 0.00 O ATOM 947 CB LEU A 181 19.450 -24.931 6.196 1.00 0.00 C ATOM 948 CG LEU A 181 19.414 -26.124 7.152 1.00 0.00 C ATOM 949 CD1 LEU A 181 18.091 -26.119 7.920 1.00 0.00 C ATOM 950 CD2 LEU A 181 19.530 -27.424 6.352 1.00 0.00 C ATOM 0 H LEU A 181 20.945 -22.977 6.211 1.00 0.00 H new ATOM 0 HA LEU A 181 21.416 -25.725 5.812 1.00 0.00 H new ATOM 0 HB2 LEU A 181 19.330 -24.002 6.753 1.00 0.00 H new ATOM 0 HB3 LEU A 181 18.620 -24.990 5.492 1.00 0.00 H new ATOM 0 HG LEU A 181 20.245 -26.053 7.853 1.00 0.00 H new ATOM 0 HD11 LEU A 181 18.063 -26.969 8.602 1.00 0.00 H new ATOM 0 HD12 LEU A 181 18.004 -25.194 8.489 1.00 0.00 H new ATOM 0 HD13 LEU A 181 17.262 -26.191 7.216 1.00 0.00 H new ATOM 0 HD21 LEU A 181 19.504 -28.274 7.034 1.00 0.00 H new ATOM 0 HD22 LEU A 181 18.698 -27.495 5.651 1.00 0.00 H new ATOM 0 HD23 LEU A 181 20.470 -27.429 5.801 1.00 0.00 H new ATOM 962 N LEU A 182 20.053 -24.104 3.273 1.00 0.00 N ATOM 963 CA LEU A 182 19.768 -24.204 1.847 1.00 0.00 C ATOM 964 C LEU A 182 21.045 -24.511 1.071 1.00 0.00 C ATOM 965 O LEU A 182 21.063 -25.394 0.212 1.00 0.00 O ATOM 966 CB LEU A 182 19.162 -22.894 1.339 1.00 0.00 C ATOM 967 CG LEU A 182 17.690 -23.116 0.982 1.00 0.00 C ATOM 968 CD1 LEU A 182 16.905 -23.486 2.242 1.00 0.00 C ATOM 969 CD2 LEU A 182 17.114 -21.831 0.384 1.00 0.00 C ATOM 0 H LEU A 182 19.865 -23.189 3.682 1.00 0.00 H new ATOM 0 HA LEU A 182 19.055 -25.014 1.693 1.00 0.00 H new ATOM 0 HB2 LEU A 182 19.249 -22.121 2.102 1.00 0.00 H new ATOM 0 HB3 LEU A 182 19.710 -22.542 0.465 1.00 0.00 H new ATOM 0 HG LEU A 182 17.612 -23.926 0.256 1.00 0.00 H new ATOM 0 HD11 LEU A 182 15.858 -23.643 1.985 1.00 0.00 H new ATOM 0 HD12 LEU A 182 17.315 -24.401 2.671 1.00 0.00 H new ATOM 0 HD13 LEU A 182 16.983 -22.678 2.969 1.00 0.00 H new ATOM 0 HD21 LEU A 182 16.066 -21.986 0.129 1.00 0.00 H new ATOM 0 HD22 LEU A 182 17.195 -21.023 1.111 1.00 0.00 H new ATOM 0 HD23 LEU A 182 17.671 -21.567 -0.515 1.00 0.00 H new ATOM 981 N ARG A 183 22.111 -23.780 1.382 1.00 0.00 N ATOM 982 CA ARG A 183 23.388 -23.987 0.709 1.00 0.00 C ATOM 983 C ARG A 183 23.835 -25.437 0.853 1.00 0.00 C ATOM 984 O ARG A 183 24.264 -26.065 -0.115 1.00 0.00 O ATOM 985 CB ARG A 183 24.452 -23.062 1.306 1.00 0.00 C ATOM 986 CG ARG A 183 25.541 -22.806 0.264 1.00 0.00 C ATOM 987 CD ARG A 183 26.594 -21.860 0.846 1.00 0.00 C ATOM 988 NE ARG A 183 27.875 -22.546 0.972 1.00 0.00 N ATOM 989 CZ ARG A 183 28.175 -23.248 2.061 1.00 0.00 C ATOM 990 NH1 ARG A 183 27.312 -23.345 3.033 1.00 0.00 N ATOM 991 NH2 ARG A 183 29.333 -23.844 2.154 1.00 0.00 N ATOM 0 H ARG A 183 22.117 -23.045 2.089 1.00 0.00 H new ATOM 0 HA ARG A 183 23.262 -23.757 -0.349 1.00 0.00 H new ATOM 0 HB2 ARG A 183 23.999 -22.120 1.615 1.00 0.00 H new ATOM 0 HB3 ARG A 183 24.885 -23.515 2.198 1.00 0.00 H new ATOM 0 HG2 ARG A 183 26.006 -23.747 -0.030 1.00 0.00 H new ATOM 0 HG3 ARG A 183 25.104 -22.371 -0.635 1.00 0.00 H new ATOM 0 HD2 ARG A 183 26.703 -20.986 0.203 1.00 0.00 H new ATOM 0 HD3 ARG A 183 26.269 -21.499 1.822 1.00 0.00 H new ATOM 0 HE ARG A 183 28.552 -22.486 0.212 1.00 0.00 H new ATOM 0 HH11 ARG A 183 26.406 -22.882 2.959 1.00 0.00 H new ATOM 0 HH12 ARG A 183 27.543 -23.884 3.868 1.00 0.00 H new ATOM 0 HH21 ARG A 183 30.007 -23.771 1.392 1.00 0.00 H new ATOM 0 HH22 ARG A 183 29.564 -24.383 2.989 1.00 0.00 H new ATOM 1005 N TYR A 184 23.733 -25.962 2.071 1.00 0.00 N ATOM 1006 CA TYR A 184 24.132 -27.338 2.337 1.00 0.00 C ATOM 1007 C TYR A 184 23.285 -28.315 1.522 1.00 0.00 C ATOM 1008 O TYR A 184 23.805 -29.279 0.962 1.00 0.00 O ATOM 1009 CB TYR A 184 23.980 -27.648 3.829 1.00 0.00 C ATOM 1010 CG TYR A 184 25.167 -28.456 4.291 1.00 0.00 C ATOM 1011 CD1 TYR A 184 26.447 -27.887 4.278 1.00 0.00 C ATOM 1012 CD2 TYR A 184 24.992 -29.775 4.726 1.00 0.00 C ATOM 1013 CE1 TYR A 184 27.551 -28.637 4.702 1.00 0.00 C ATOM 1014 CE2 TYR A 184 26.096 -30.524 5.149 1.00 0.00 C ATOM 1015 CZ TYR A 184 27.375 -29.955 5.138 1.00 0.00 C ATOM 1016 OH TYR A 184 28.462 -30.695 5.554 1.00 0.00 O ATOM 0 H TYR A 184 23.379 -25.458 2.884 1.00 0.00 H new ATOM 0 HA TYR A 184 25.176 -27.454 2.046 1.00 0.00 H new ATOM 0 HB2 TYR A 184 23.911 -26.722 4.400 1.00 0.00 H new ATOM 0 HB3 TYR A 184 23.057 -28.201 4.006 1.00 0.00 H new ATOM 0 HD1 TYR A 184 26.582 -26.870 3.941 1.00 0.00 H new ATOM 0 HD2 TYR A 184 24.005 -30.214 4.735 1.00 0.00 H new ATOM 0 HE1 TYR A 184 28.538 -28.198 4.693 1.00 0.00 H new ATOM 0 HE2 TYR A 184 25.961 -31.542 5.484 1.00 0.00 H new ATOM 0 HH TYR A 184 28.165 -31.589 5.825 1.00 0.00 H new ATOM 1026 N PHE A 185 21.981 -28.061 1.461 1.00 0.00 N ATOM 1027 CA PHE A 185 21.081 -28.932 0.712 1.00 0.00 C ATOM 1028 C PHE A 185 21.513 -29.028 -0.749 1.00 0.00 C ATOM 1029 O PHE A 185 21.562 -30.117 -1.320 1.00 0.00 O ATOM 1030 CB PHE A 185 19.649 -28.399 0.790 1.00 0.00 C ATOM 1031 CG PHE A 185 18.869 -29.203 1.803 1.00 0.00 C ATOM 1032 CD1 PHE A 185 18.663 -30.573 1.601 1.00 0.00 C ATOM 1033 CD2 PHE A 185 18.353 -28.578 2.943 1.00 0.00 C ATOM 1034 CE1 PHE A 185 17.940 -31.318 2.541 1.00 0.00 C ATOM 1035 CE2 PHE A 185 17.630 -29.322 3.883 1.00 0.00 C ATOM 1036 CZ PHE A 185 17.423 -30.692 3.682 1.00 0.00 C ATOM 0 H PHE A 185 21.528 -27.268 1.916 1.00 0.00 H new ATOM 0 HA PHE A 185 21.122 -29.927 1.155 1.00 0.00 H new ATOM 0 HB2 PHE A 185 19.656 -27.346 1.072 1.00 0.00 H new ATOM 0 HB3 PHE A 185 19.171 -28.464 -0.188 1.00 0.00 H new ATOM 0 HD1 PHE A 185 19.062 -31.055 0.721 1.00 0.00 H new ATOM 0 HD2 PHE A 185 18.512 -27.521 3.098 1.00 0.00 H new ATOM 0 HE1 PHE A 185 17.781 -32.375 2.386 1.00 0.00 H new ATOM 0 HE2 PHE A 185 17.232 -28.839 4.763 1.00 0.00 H new ATOM 0 HZ PHE A 185 16.865 -31.266 4.407 1.00 0.00 H new ATOM 1046 N VAL A 186 21.829 -27.885 -1.350 1.00 0.00 N ATOM 1047 CA VAL A 186 22.258 -27.867 -2.744 1.00 0.00 C ATOM 1048 C VAL A 186 23.513 -28.713 -2.923 1.00 0.00 C ATOM 1049 O VAL A 186 23.602 -29.528 -3.842 1.00 0.00 O ATOM 1050 CB VAL A 186 22.534 -26.430 -3.193 1.00 0.00 C ATOM 1051 CG1 VAL A 186 23.233 -26.447 -4.553 1.00 0.00 C ATOM 1052 CG2 VAL A 186 21.211 -25.668 -3.311 1.00 0.00 C ATOM 0 H VAL A 186 21.797 -26.970 -0.900 1.00 0.00 H new ATOM 0 HA VAL A 186 21.460 -28.285 -3.357 1.00 0.00 H new ATOM 0 HB VAL A 186 23.173 -25.938 -2.460 1.00 0.00 H new ATOM 0 HG11 VAL A 186 23.430 -25.424 -4.874 1.00 0.00 H new ATOM 0 HG12 VAL A 186 24.175 -26.989 -4.471 1.00 0.00 H new ATOM 0 HG13 VAL A 186 22.593 -26.940 -5.285 1.00 0.00 H new ATOM 0 HG21 VAL A 186 21.408 -24.645 -3.631 1.00 0.00 H new ATOM 0 HG22 VAL A 186 20.572 -26.160 -4.044 1.00 0.00 H new ATOM 0 HG23 VAL A 186 20.711 -25.656 -2.343 1.00 0.00 H new ATOM 1062 N ILE A 187 24.483 -28.520 -2.035 1.00 0.00 N ATOM 1063 CA ILE A 187 25.726 -29.279 -2.105 1.00 0.00 C ATOM 1064 C ILE A 187 25.457 -30.755 -1.840 1.00 0.00 C ATOM 1065 O ILE A 187 26.231 -31.623 -2.247 1.00 0.00 O ATOM 1066 CB ILE A 187 26.722 -28.753 -1.074 1.00 0.00 C ATOM 1067 CG1 ILE A 187 26.948 -27.257 -1.300 1.00 0.00 C ATOM 1068 CG2 ILE A 187 28.049 -29.497 -1.220 1.00 0.00 C ATOM 1069 CD1 ILE A 187 27.562 -26.637 -0.043 1.00 0.00 C ATOM 0 H ILE A 187 24.434 -27.852 -1.266 1.00 0.00 H new ATOM 0 HA ILE A 187 26.146 -29.163 -3.104 1.00 0.00 H new ATOM 0 HB ILE A 187 26.325 -28.913 -0.072 1.00 0.00 H new ATOM 0 HG12 ILE A 187 27.608 -27.103 -2.154 1.00 0.00 H new ATOM 0 HG13 ILE A 187 26.003 -26.767 -1.535 1.00 0.00 H new ATOM 0 HG21 ILE A 187 28.760 -29.121 -0.484 1.00 0.00 H new ATOM 0 HG22 ILE A 187 27.888 -30.563 -1.058 1.00 0.00 H new ATOM 0 HG23 ILE A 187 28.447 -29.338 -2.222 1.00 0.00 H new ATOM 0 HD11 ILE A 187 27.723 -25.571 -0.204 1.00 0.00 H new ATOM 0 HD12 ILE A 187 26.886 -26.778 0.800 1.00 0.00 H new ATOM 0 HD13 ILE A 187 28.516 -27.119 0.172 1.00 0.00 H new ATOM 1081 N ASN A 188 24.356 -31.030 -1.151 1.00 0.00 N ATOM 1082 CA ASN A 188 23.992 -32.405 -0.831 1.00 0.00 C ATOM 1083 C ASN A 188 22.800 -32.860 -1.668 1.00 0.00 C ATOM 1084 O ASN A 188 22.034 -33.729 -1.251 1.00 0.00 O ATOM 1085 CB ASN A 188 23.650 -32.517 0.657 1.00 0.00 C ATOM 1086 CG ASN A 188 24.931 -32.581 1.482 1.00 0.00 C ATOM 1087 OD1 ASN A 188 25.974 -32.088 1.051 1.00 0.00 O ATOM 1088 ND2 ASN A 188 24.918 -33.165 2.649 1.00 0.00 N ATOM 0 H ASN A 188 23.704 -30.326 -0.805 1.00 0.00 H new ATOM 0 HA ASN A 188 24.841 -33.048 -1.061 1.00 0.00 H new ATOM 0 HB2 ASN A 188 23.051 -31.661 0.966 1.00 0.00 H new ATOM 0 HB3 ASN A 188 23.048 -33.408 0.834 1.00 0.00 H new ATOM 0 HD21 ASN A 188 25.772 -33.213 3.205 1.00 0.00 H new ATOM 0 HD22 ASN A 188 24.054 -33.573 3.005 1.00 0.00 H new ATOM 1095 N ALA A 189 22.648 -32.269 -2.850 1.00 0.00 N ATOM 1096 CA ALA A 189 21.545 -32.629 -3.734 1.00 0.00 C ATOM 1097 C ALA A 189 21.634 -34.099 -4.133 1.00 0.00 C ATOM 1098 O ALA A 189 22.520 -34.494 -4.892 1.00 0.00 O ATOM 1099 CB ALA A 189 21.567 -31.756 -4.991 1.00 0.00 C ATOM 0 H ALA A 189 23.268 -31.546 -3.215 1.00 0.00 H new ATOM 0 HA ALA A 189 20.611 -32.464 -3.197 1.00 0.00 H new ATOM 0 HB1 ALA A 189 20.739 -32.035 -5.642 1.00 0.00 H new ATOM 0 HB2 ALA A 189 21.469 -30.708 -4.708 1.00 0.00 H new ATOM 0 HB3 ALA A 189 22.509 -31.903 -5.519 1.00 0.00 H new ATOM 1105 N GLY A 190 20.710 -34.905 -3.617 1.00 0.00 N ATOM 1106 CA GLY A 190 20.692 -36.331 -3.928 1.00 0.00 C ATOM 1107 C GLY A 190 21.345 -37.145 -2.814 1.00 0.00 C ATOM 1108 O GLY A 190 21.284 -38.374 -2.813 1.00 0.00 O ATOM 0 H GLY A 190 19.969 -34.598 -2.986 1.00 0.00 H new ATOM 0 HA2 GLY A 190 19.663 -36.662 -4.070 1.00 0.00 H new ATOM 0 HA3 GLY A 190 21.216 -36.508 -4.867 1.00 0.00 H new ATOM 1112 N THR A 191 21.969 -36.452 -1.868 1.00 0.00 N ATOM 1113 CA THR A 191 22.630 -37.124 -0.756 1.00 0.00 C ATOM 1114 C THR A 191 21.739 -37.125 0.483 1.00 0.00 C ATOM 1115 O THR A 191 21.327 -36.070 0.966 1.00 0.00 O ATOM 1116 CB THR A 191 23.954 -36.425 -0.440 1.00 0.00 C ATOM 1117 OG1 THR A 191 24.750 -36.368 -1.616 1.00 0.00 O ATOM 1118 CG2 THR A 191 24.701 -37.204 0.644 1.00 0.00 C ATOM 0 H THR A 191 22.031 -35.434 -1.848 1.00 0.00 H new ATOM 0 HA THR A 191 22.824 -38.157 -1.044 1.00 0.00 H new ATOM 0 HB THR A 191 23.754 -35.414 -0.085 1.00 0.00 H new ATOM 0 HG1 THR A 191 25.598 -35.919 -1.416 1.00 0.00 H new ATOM 0 HG21 THR A 191 25.644 -36.704 0.867 1.00 0.00 H new ATOM 0 HG22 THR A 191 24.091 -37.248 1.546 1.00 0.00 H new ATOM 0 HG23 THR A 191 24.901 -38.216 0.292 1.00 0.00 H new ATOM 1126 N VAL A 192 21.448 -38.319 0.992 1.00 0.00 N ATOM 1127 CA VAL A 192 20.608 -38.452 2.175 1.00 0.00 C ATOM 1128 C VAL A 192 21.325 -37.903 3.403 1.00 0.00 C ATOM 1129 O VAL A 192 22.381 -38.401 3.792 1.00 0.00 O ATOM 1130 CB VAL A 192 20.259 -39.923 2.401 1.00 0.00 C ATOM 1131 CG1 VAL A 192 19.463 -40.066 3.700 1.00 0.00 C ATOM 1132 CG2 VAL A 192 19.420 -40.436 1.229 1.00 0.00 C ATOM 0 H VAL A 192 21.780 -39.203 0.605 1.00 0.00 H new ATOM 0 HA VAL A 192 19.693 -37.881 2.017 1.00 0.00 H new ATOM 0 HB VAL A 192 21.177 -40.506 2.472 1.00 0.00 H new ATOM 0 HG11 VAL A 192 19.214 -41.115 3.861 1.00 0.00 H new ATOM 0 HG12 VAL A 192 20.062 -39.703 4.535 1.00 0.00 H new ATOM 0 HG13 VAL A 192 18.545 -39.482 3.630 1.00 0.00 H new ATOM 0 HG21 VAL A 192 19.172 -41.485 1.391 1.00 0.00 H new ATOM 0 HG22 VAL A 192 18.502 -39.853 1.156 1.00 0.00 H new ATOM 0 HG23 VAL A 192 19.988 -40.336 0.304 1.00 0.00 H new ATOM 1142 N LEU A 193 20.746 -36.873 4.009 1.00 0.00 N ATOM 1143 CA LEU A 193 21.341 -36.265 5.192 1.00 0.00 C ATOM 1144 C LEU A 193 20.688 -36.804 6.459 1.00 0.00 C ATOM 1145 O LEU A 193 19.632 -37.435 6.406 1.00 0.00 O ATOM 1146 CB LEU A 193 21.177 -34.744 5.132 1.00 0.00 C ATOM 1147 CG LEU A 193 22.397 -34.123 4.446 1.00 0.00 C ATOM 1148 CD1 LEU A 193 21.968 -32.881 3.663 1.00 0.00 C ATOM 1149 CD2 LEU A 193 23.429 -33.728 5.504 1.00 0.00 C ATOM 0 H LEU A 193 19.872 -36.444 3.704 1.00 0.00 H new ATOM 0 HA LEU A 193 22.402 -36.515 5.214 1.00 0.00 H new ATOM 0 HB2 LEU A 193 20.270 -34.487 4.585 1.00 0.00 H new ATOM 0 HB3 LEU A 193 21.068 -34.340 6.138 1.00 0.00 H new ATOM 0 HG LEU A 193 22.836 -34.848 3.761 1.00 0.00 H new ATOM 0 HD11 LEU A 193 22.837 -32.440 3.175 1.00 0.00 H new ATOM 0 HD12 LEU A 193 21.233 -33.162 2.909 1.00 0.00 H new ATOM 0 HD13 LEU A 193 21.528 -32.154 4.346 1.00 0.00 H new ATOM 0 HD21 LEU A 193 24.298 -33.286 5.017 1.00 0.00 H new ATOM 0 HD22 LEU A 193 22.989 -33.003 6.189 1.00 0.00 H new ATOM 0 HD23 LEU A 193 23.736 -34.613 6.061 1.00 0.00 H new ATOM 1161 N SER A 194 21.324 -36.551 7.597 1.00 0.00 N ATOM 1162 CA SER A 194 20.794 -37.017 8.875 1.00 0.00 C ATOM 1163 C SER A 194 20.304 -35.844 9.715 1.00 0.00 C ATOM 1164 O SER A 194 20.862 -34.748 9.656 1.00 0.00 O ATOM 1165 CB SER A 194 21.872 -37.781 9.644 1.00 0.00 C ATOM 1166 OG SER A 194 21.433 -39.115 9.867 1.00 0.00 O ATOM 0 H SER A 194 22.199 -36.031 7.663 1.00 0.00 H new ATOM 0 HA SER A 194 19.953 -37.681 8.673 1.00 0.00 H new ATOM 0 HB2 SER A 194 22.805 -37.782 9.081 1.00 0.00 H new ATOM 0 HB3 SER A 194 22.075 -37.289 10.595 1.00 0.00 H new ATOM 0 HG SER A 194 22.122 -39.608 10.359 1.00 0.00 H new ATOM 1172 N LYS A 195 19.262 -36.092 10.501 1.00 0.00 N ATOM 1173 CA LYS A 195 18.695 -35.064 11.363 1.00 0.00 C ATOM 1174 C LYS A 195 19.744 -34.511 12.331 1.00 0.00 C ATOM 1175 O LYS A 195 19.970 -33.300 12.384 1.00 0.00 O ATOM 1176 CB LYS A 195 17.519 -35.640 12.155 1.00 0.00 C ATOM 1177 CG LYS A 195 16.204 -35.090 11.599 1.00 0.00 C ATOM 1178 CD LYS A 195 15.045 -35.968 12.078 1.00 0.00 C ATOM 1179 CE LYS A 195 14.955 -35.903 13.603 1.00 0.00 C ATOM 1180 NZ LYS A 195 15.816 -36.963 14.198 1.00 0.00 N ATOM 0 H LYS A 195 18.794 -36.996 10.558 1.00 0.00 H new ATOM 0 HA LYS A 195 18.348 -34.247 10.731 1.00 0.00 H new ATOM 0 HB2 LYS A 195 17.524 -36.728 12.093 1.00 0.00 H new ATOM 0 HB3 LYS A 195 17.616 -35.380 13.209 1.00 0.00 H new ATOM 0 HG2 LYS A 195 16.058 -34.062 11.930 1.00 0.00 H new ATOM 0 HG3 LYS A 195 16.236 -35.072 10.510 1.00 0.00 H new ATOM 0 HD2 LYS A 195 14.110 -35.629 11.633 1.00 0.00 H new ATOM 0 HD3 LYS A 195 15.197 -36.998 11.755 1.00 0.00 H new ATOM 0 HE2 LYS A 195 15.273 -34.922 13.955 1.00 0.00 H new ATOM 0 HE3 LYS A 195 13.922 -36.037 13.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 15.291 -37.457 14.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 16.088 -37.644 13.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 16.671 -36.530 14.602 1.00 0.00 H new ATOM 1194 N PRO A 196 20.383 -35.362 13.100 1.00 0.00 N ATOM 1195 CA PRO A 196 21.413 -34.916 14.079 1.00 0.00 C ATOM 1196 C PRO A 196 22.653 -34.374 13.384 1.00 0.00 C ATOM 1197 O PRO A 196 23.338 -33.496 13.910 1.00 0.00 O ATOM 1198 CB PRO A 196 21.739 -36.174 14.889 1.00 0.00 C ATOM 1199 CG PRO A 196 21.315 -37.329 14.044 1.00 0.00 C ATOM 1200 CD PRO A 196 20.205 -36.827 13.118 1.00 0.00 C ATOM 0 HA PRO A 196 21.054 -34.099 14.704 1.00 0.00 H new ATOM 0 HB2 PRO A 196 22.804 -36.227 15.116 1.00 0.00 H new ATOM 0 HB3 PRO A 196 21.210 -36.173 15.842 1.00 0.00 H new ATOM 0 HG2 PRO A 196 22.156 -37.712 13.465 1.00 0.00 H new ATOM 0 HG3 PRO A 196 20.956 -38.149 14.665 1.00 0.00 H new ATOM 0 HD2 PRO A 196 20.298 -37.252 12.118 1.00 0.00 H new ATOM 0 HD3 PRO A 196 19.219 -37.104 13.492 1.00 0.00 H new ATOM 1208 N LYS A 197 22.927 -34.897 12.193 1.00 0.00 N ATOM 1209 CA LYS A 197 24.079 -34.453 11.425 1.00 0.00 C ATOM 1210 C LYS A 197 23.885 -33.008 10.992 1.00 0.00 C ATOM 1211 O LYS A 197 24.753 -32.162 11.206 1.00 0.00 O ATOM 1212 CB LYS A 197 24.261 -35.338 10.192 1.00 0.00 C ATOM 1213 CG LYS A 197 25.649 -35.102 9.597 1.00 0.00 C ATOM 1214 CD LYS A 197 25.787 -35.901 8.301 1.00 0.00 C ATOM 1215 CE LYS A 197 27.244 -35.877 7.839 1.00 0.00 C ATOM 1216 NZ LYS A 197 28.011 -36.938 8.552 1.00 0.00 N ATOM 0 H LYS A 197 22.370 -35.624 11.743 1.00 0.00 H new ATOM 0 HA LYS A 197 24.969 -34.526 12.051 1.00 0.00 H new ATOM 0 HB2 LYS A 197 24.143 -36.387 10.463 1.00 0.00 H new ATOM 0 HB3 LYS A 197 23.493 -35.112 9.452 1.00 0.00 H new ATOM 0 HG2 LYS A 197 25.797 -34.040 9.400 1.00 0.00 H new ATOM 0 HG3 LYS A 197 26.418 -35.405 10.308 1.00 0.00 H new ATOM 0 HD2 LYS A 197 25.462 -36.929 8.459 1.00 0.00 H new ATOM 0 HD3 LYS A 197 25.143 -35.478 7.530 1.00 0.00 H new ATOM 0 HE2 LYS A 197 27.297 -36.037 6.762 1.00 0.00 H new ATOM 0 HE3 LYS A 197 27.684 -34.900 8.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 29.002 -36.921 8.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 27.970 -36.766 9.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 27.596 -37.868 8.340 1.00 0.00 H new ATOM 1230 N ILE A 198 22.732 -32.726 10.394 1.00 0.00 N ATOM 1231 CA ILE A 198 22.430 -31.374 9.950 1.00 0.00 C ATOM 1232 C ILE A 198 22.564 -30.411 11.121 1.00 0.00 C ATOM 1233 O ILE A 198 23.112 -29.319 10.983 1.00 0.00 O ATOM 1234 CB ILE A 198 21.011 -31.309 9.387 1.00 0.00 C ATOM 1235 CG1 ILE A 198 21.034 -31.739 7.920 1.00 0.00 C ATOM 1236 CG2 ILE A 198 20.484 -29.876 9.490 1.00 0.00 C ATOM 1237 CD1 ILE A 198 19.615 -32.075 7.466 1.00 0.00 C ATOM 0 H ILE A 198 21.999 -33.410 10.208 1.00 0.00 H new ATOM 0 HA ILE A 198 23.133 -31.092 9.166 1.00 0.00 H new ATOM 0 HB ILE A 198 20.361 -31.974 9.955 1.00 0.00 H new ATOM 0 HG12 ILE A 198 21.446 -30.941 7.302 1.00 0.00 H new ATOM 0 HG13 ILE A 198 21.683 -32.606 7.794 1.00 0.00 H new ATOM 0 HG21 ILE A 198 19.472 -29.831 9.088 1.00 0.00 H new ATOM 0 HG22 ILE A 198 20.474 -29.566 10.535 1.00 0.00 H new ATOM 0 HG23 ILE A 198 21.131 -29.209 8.920 1.00 0.00 H new ATOM 0 HD11 ILE A 198 19.631 -32.382 6.420 1.00 0.00 H new ATOM 0 HD12 ILE A 198 19.220 -32.887 8.076 1.00 0.00 H new ATOM 0 HD13 ILE A 198 18.980 -31.196 7.577 1.00 0.00 H new ATOM 1249 N LEU A 199 22.063 -30.837 12.274 1.00 0.00 N ATOM 1250 CA LEU A 199 22.129 -30.023 13.480 1.00 0.00 C ATOM 1251 C LEU A 199 23.578 -29.650 13.799 1.00 0.00 C ATOM 1252 O LEU A 199 23.970 -28.491 13.684 1.00 0.00 O ATOM 1253 CB LEU A 199 21.522 -30.805 14.649 1.00 0.00 C ATOM 1254 CG LEU A 199 21.426 -29.916 15.892 1.00 0.00 C ATOM 1255 CD1 LEU A 199 20.141 -29.090 15.836 1.00 0.00 C ATOM 1256 CD2 LEU A 199 21.407 -30.803 17.140 1.00 0.00 C ATOM 0 H LEU A 199 21.607 -31.741 12.399 1.00 0.00 H new ATOM 0 HA LEU A 199 21.566 -29.104 13.320 1.00 0.00 H new ATOM 0 HB2 LEU A 199 20.531 -31.168 14.376 1.00 0.00 H new ATOM 0 HB3 LEU A 199 22.134 -31.680 14.866 1.00 0.00 H new ATOM 0 HG LEU A 199 22.283 -29.244 15.928 1.00 0.00 H new ATOM 0 HD11 LEU A 199 20.076 -28.458 16.722 1.00 0.00 H new ATOM 0 HD12 LEU A 199 20.150 -28.464 14.944 1.00 0.00 H new ATOM 0 HD13 LEU A 199 19.280 -29.758 15.802 1.00 0.00 H new ATOM 0 HD21 LEU A 199 21.339 -30.177 18.030 1.00 0.00 H new ATOM 0 HD22 LEU A 199 20.546 -31.471 17.099 1.00 0.00 H new ATOM 0 HD23 LEU A 199 22.322 -31.393 17.181 1.00 0.00 H new ATOM 1268 N ASP A 200 24.366 -30.641 14.203 1.00 0.00 N ATOM 1269 CA ASP A 200 25.766 -30.398 14.541 1.00 0.00 C ATOM 1270 C ASP A 200 26.477 -29.653 13.417 1.00 0.00 C ATOM 1271 O ASP A 200 27.445 -28.930 13.653 1.00 0.00 O ATOM 1272 CB ASP A 200 26.477 -31.726 14.804 1.00 0.00 C ATOM 1273 CG ASP A 200 26.765 -31.876 16.293 1.00 0.00 C ATOM 1274 OD1 ASP A 200 27.440 -31.016 16.836 1.00 0.00 O ATOM 1275 OD2 ASP A 200 26.307 -32.848 16.869 1.00 0.00 O ATOM 0 H ASP A 200 24.065 -31.610 14.304 1.00 0.00 H new ATOM 0 HA ASP A 200 25.797 -29.782 15.440 1.00 0.00 H new ATOM 0 HB2 ASP A 200 25.858 -32.554 14.460 1.00 0.00 H new ATOM 0 HB3 ASP A 200 27.408 -31.768 14.239 1.00 0.00 H new ATOM 1280 N HIS A 201 25.998 -29.837 12.194 1.00 0.00 N ATOM 1281 CA HIS A 201 26.603 -29.183 11.042 1.00 0.00 C ATOM 1282 C HIS A 201 26.308 -27.683 11.042 1.00 0.00 C ATOM 1283 O HIS A 201 27.218 -26.865 10.914 1.00 0.00 O ATOM 1284 CB HIS A 201 26.071 -29.809 9.754 1.00 0.00 C ATOM 1285 CG HIS A 201 26.231 -28.833 8.624 1.00 0.00 C ATOM 1286 ND1 HIS A 201 27.387 -28.089 8.450 1.00 0.00 N ATOM 1287 CD2 HIS A 201 25.387 -28.460 7.607 1.00 0.00 C ATOM 1288 CE1 HIS A 201 27.211 -27.313 7.365 1.00 0.00 C ATOM 1289 NE2 HIS A 201 26.009 -27.499 6.814 1.00 0.00 N ATOM 0 H HIS A 201 25.197 -30.430 11.975 1.00 0.00 H new ATOM 0 HA HIS A 201 27.683 -29.321 11.101 1.00 0.00 H new ATOM 0 HB2 HIS A 201 26.611 -30.730 9.534 1.00 0.00 H new ATOM 0 HB3 HIS A 201 25.021 -30.076 9.873 1.00 0.00 H new ATOM 0 HD2 HIS A 201 24.393 -28.852 7.447 1.00 0.00 H new ATOM 0 HE1 HIS A 201 27.951 -26.624 6.986 1.00 0.00 H new ATOM 0 HE2 HIS A 201 25.628 -27.036 5.989 1.00 0.00 H new ATOM 1298 N VAL A 202 25.032 -27.328 11.177 1.00 0.00 N ATOM 1299 CA VAL A 202 24.637 -25.920 11.180 1.00 0.00 C ATOM 1300 C VAL A 202 24.784 -25.308 12.571 1.00 0.00 C ATOM 1301 O VAL A 202 25.548 -24.361 12.764 1.00 0.00 O ATOM 1302 CB VAL A 202 23.186 -25.780 10.718 1.00 0.00 C ATOM 1303 CG1 VAL A 202 22.816 -24.297 10.645 1.00 0.00 C ATOM 1304 CG2 VAL A 202 23.025 -26.413 9.334 1.00 0.00 C ATOM 0 H VAL A 202 24.261 -27.987 11.285 1.00 0.00 H new ATOM 0 HA VAL A 202 25.296 -25.388 10.494 1.00 0.00 H new ATOM 0 HB VAL A 202 22.530 -26.286 11.426 1.00 0.00 H new ATOM 0 HG11 VAL A 202 21.782 -24.196 10.316 1.00 0.00 H new ATOM 0 HG12 VAL A 202 22.929 -23.845 11.630 1.00 0.00 H new ATOM 0 HG13 VAL A 202 23.473 -23.792 9.937 1.00 0.00 H new ATOM 0 HG21 VAL A 202 21.990 -26.312 9.006 1.00 0.00 H new ATOM 0 HG22 VAL A 202 23.681 -25.909 8.625 1.00 0.00 H new ATOM 0 HG23 VAL A 202 23.289 -27.469 9.384 1.00 0.00 H new ATOM 1314 N TRP A 203 24.038 -25.844 13.530 1.00 0.00 N ATOM 1315 CA TRP A 203 24.077 -25.337 14.900 1.00 0.00 C ATOM 1316 C TRP A 203 25.511 -25.171 15.401 1.00 0.00 C ATOM 1317 O TRP A 203 25.727 -24.691 16.514 1.00 0.00 O ATOM 1318 CB TRP A 203 23.316 -26.283 15.831 1.00 0.00 C ATOM 1319 CG TRP A 203 22.078 -25.608 16.323 1.00 0.00 C ATOM 1320 CD1 TRP A 203 21.767 -25.406 17.623 1.00 0.00 C ATOM 1321 CD2 TRP A 203 20.981 -25.046 15.546 1.00 0.00 C ATOM 1322 NE1 TRP A 203 20.549 -24.754 17.695 1.00 0.00 N ATOM 1323 CE2 TRP A 203 20.024 -24.510 16.442 1.00 0.00 C ATOM 1324 CE3 TRP A 203 20.726 -24.948 14.166 1.00 0.00 C ATOM 1325 CZ2 TRP A 203 18.856 -23.900 15.983 1.00 0.00 C ATOM 1326 CZ3 TRP A 203 19.550 -24.335 13.702 1.00 0.00 C ATOM 1327 CH2 TRP A 203 18.617 -23.813 14.609 1.00 0.00 C ATOM 0 H TRP A 203 23.400 -26.627 13.387 1.00 0.00 H new ATOM 0 HA TRP A 203 23.602 -24.356 14.901 1.00 0.00 H new ATOM 0 HB2 TRP A 203 23.057 -27.200 15.302 1.00 0.00 H new ATOM 0 HB3 TRP A 203 23.947 -26.567 16.673 1.00 0.00 H new ATOM 0 HD1 TRP A 203 22.371 -25.705 18.467 1.00 0.00 H new ATOM 0 HE1 TRP A 203 20.094 -24.486 18.568 1.00 0.00 H new ATOM 0 HE3 TRP A 203 21.439 -25.346 13.459 1.00 0.00 H new ATOM 0 HZ2 TRP A 203 18.141 -23.498 16.685 1.00 0.00 H new ATOM 0 HZ3 TRP A 203 19.364 -24.266 12.640 1.00 0.00 H new ATOM 0 HH2 TRP A 203 17.714 -23.344 14.246 1.00 0.00 H new ATOM 1338 N ARG A 204 26.488 -25.566 14.590 1.00 0.00 N ATOM 1339 CA ARG A 204 27.885 -25.442 14.993 1.00 0.00 C ATOM 1340 C ARG A 204 28.199 -24.000 15.379 1.00 0.00 C ATOM 1341 O ARG A 204 29.284 -23.701 15.878 1.00 0.00 O ATOM 1342 CB ARG A 204 28.806 -25.881 13.850 1.00 0.00 C ATOM 1343 CG ARG A 204 28.784 -24.831 12.734 1.00 0.00 C ATOM 1344 CD ARG A 204 30.072 -24.004 12.781 1.00 0.00 C ATOM 1345 NE ARG A 204 31.186 -24.763 12.222 1.00 0.00 N ATOM 1346 CZ ARG A 204 31.412 -24.797 10.911 1.00 0.00 C ATOM 1347 NH1 ARG A 204 30.621 -24.156 10.094 1.00 0.00 N ATOM 1348 NH2 ARG A 204 32.426 -25.471 10.442 1.00 0.00 N ATOM 0 H ARG A 204 26.342 -25.969 13.664 1.00 0.00 H new ATOM 0 HA ARG A 204 28.054 -26.086 15.856 1.00 0.00 H new ATOM 0 HB2 ARG A 204 29.823 -26.011 14.220 1.00 0.00 H new ATOM 0 HB3 ARG A 204 28.483 -26.846 13.460 1.00 0.00 H new ATOM 0 HG2 ARG A 204 28.688 -25.319 11.764 1.00 0.00 H new ATOM 0 HG3 ARG A 204 27.917 -24.180 12.850 1.00 0.00 H new ATOM 0 HD2 ARG A 204 29.938 -23.078 12.222 1.00 0.00 H new ATOM 0 HD3 ARG A 204 30.295 -23.725 13.811 1.00 0.00 H new ATOM 0 HE ARG A 204 31.804 -25.278 12.849 1.00 0.00 H new ATOM 0 HH11 ARG A 204 29.829 -23.628 10.460 1.00 0.00 H new ATOM 0 HH12 ARG A 204 30.795 -24.183 9.089 1.00 0.00 H new ATOM 0 HH21 ARG A 204 33.045 -25.971 11.080 1.00 0.00 H new ATOM 0 HH22 ARG A 204 32.600 -25.498 9.437 1.00 0.00 H new ATOM 1362 N TYR A 205 27.239 -23.112 15.144 1.00 0.00 N ATOM 1363 CA TYR A 205 27.418 -21.701 15.469 1.00 0.00 C ATOM 1364 C TYR A 205 26.494 -21.288 16.609 1.00 0.00 C ATOM 1365 O TYR A 205 26.121 -20.120 16.724 1.00 0.00 O ATOM 1366 CB TYR A 205 27.120 -20.843 14.240 1.00 0.00 C ATOM 1367 CG TYR A 205 28.295 -19.937 13.964 1.00 0.00 C ATOM 1368 CD1 TYR A 205 28.581 -18.880 14.835 1.00 0.00 C ATOM 1369 CD2 TYR A 205 29.100 -20.157 12.840 1.00 0.00 C ATOM 1370 CE1 TYR A 205 29.672 -18.040 14.583 1.00 0.00 C ATOM 1371 CE2 TYR A 205 30.191 -19.319 12.588 1.00 0.00 C ATOM 1372 CZ TYR A 205 30.477 -18.260 13.458 1.00 0.00 C ATOM 1373 OH TYR A 205 31.553 -17.433 13.208 1.00 0.00 O ATOM 0 H TYR A 205 26.334 -23.342 14.732 1.00 0.00 H new ATOM 0 HA TYR A 205 28.451 -21.550 15.781 1.00 0.00 H new ATOM 0 HB2 TYR A 205 26.927 -21.480 13.377 1.00 0.00 H new ATOM 0 HB3 TYR A 205 26.221 -20.250 14.406 1.00 0.00 H new ATOM 0 HD1 TYR A 205 27.960 -18.712 15.702 1.00 0.00 H new ATOM 0 HD2 TYR A 205 28.879 -20.973 12.168 1.00 0.00 H new ATOM 0 HE1 TYR A 205 29.893 -17.224 15.255 1.00 0.00 H new ATOM 0 HE2 TYR A 205 30.813 -19.489 11.722 1.00 0.00 H new ATOM 0 HH TYR A 205 32.006 -17.724 12.389 1.00 0.00 H new ATOM 1383 N ASP A 206 26.124 -22.248 17.446 1.00 0.00 N ATOM 1384 CA ASP A 206 25.237 -21.966 18.569 1.00 0.00 C ATOM 1385 C ASP A 206 24.671 -23.260 19.142 1.00 0.00 C ATOM 1386 O ASP A 206 23.732 -23.832 18.592 1.00 0.00 O ATOM 1387 CB ASP A 206 24.085 -21.068 18.112 1.00 0.00 C ATOM 1388 CG ASP A 206 24.351 -19.625 18.526 1.00 0.00 C ATOM 1389 OD1 ASP A 206 24.679 -19.412 19.682 1.00 0.00 O ATOM 1390 OD2 ASP A 206 24.219 -18.754 17.683 1.00 0.00 O ATOM 0 H ASP A 206 26.421 -23.221 17.371 1.00 0.00 H new ATOM 0 HA ASP A 206 25.813 -21.457 19.342 1.00 0.00 H new ATOM 0 HB2 ASP A 206 23.973 -21.129 17.030 1.00 0.00 H new ATOM 0 HB3 ASP A 206 23.148 -21.414 18.550 1.00 0.00 H new ATOM 1395 N PHE A 207 25.244 -23.715 20.249 1.00 0.00 N ATOM 1396 CA PHE A 207 24.782 -24.943 20.885 1.00 0.00 C ATOM 1397 C PHE A 207 23.550 -24.668 21.741 1.00 0.00 C ATOM 1398 O PHE A 207 23.651 -24.099 22.828 1.00 0.00 O ATOM 1399 CB PHE A 207 25.893 -25.530 21.754 1.00 0.00 C ATOM 1400 CG PHE A 207 26.839 -24.428 22.161 1.00 0.00 C ATOM 1401 CD1 PHE A 207 27.852 -24.018 21.286 1.00 0.00 C ATOM 1402 CD2 PHE A 207 26.700 -23.814 23.410 1.00 0.00 C ATOM 1403 CE1 PHE A 207 28.725 -22.991 21.662 1.00 0.00 C ATOM 1404 CE2 PHE A 207 27.574 -22.787 23.786 1.00 0.00 C ATOM 1405 CZ PHE A 207 28.587 -22.376 22.912 1.00 0.00 C ATOM 0 H PHE A 207 26.023 -23.257 20.722 1.00 0.00 H new ATOM 0 HA PHE A 207 24.517 -25.659 20.107 1.00 0.00 H new ATOM 0 HB2 PHE A 207 25.467 -26.005 22.638 1.00 0.00 H new ATOM 0 HB3 PHE A 207 26.431 -26.303 21.205 1.00 0.00 H new ATOM 0 HD1 PHE A 207 27.960 -24.494 20.322 1.00 0.00 H new ATOM 0 HD2 PHE A 207 25.919 -24.132 24.084 1.00 0.00 H new ATOM 0 HE1 PHE A 207 29.506 -22.673 20.987 1.00 0.00 H new ATOM 0 HE2 PHE A 207 27.467 -22.312 24.750 1.00 0.00 H new ATOM 0 HZ PHE A 207 29.262 -21.584 23.202 1.00 0.00 H new ATOM 1415 N GLY A 208 22.389 -25.074 21.239 1.00 0.00 N ATOM 1416 CA GLY A 208 21.137 -24.868 21.957 1.00 0.00 C ATOM 1417 C GLY A 208 19.950 -25.177 21.054 1.00 0.00 C ATOM 1418 O GLY A 208 19.065 -24.343 20.866 1.00 0.00 O ATOM 0 H GLY A 208 22.289 -25.546 20.340 1.00 0.00 H new ATOM 0 HA2 GLY A 208 21.107 -25.507 22.839 1.00 0.00 H new ATOM 0 HA3 GLY A 208 21.077 -23.838 22.308 1.00 0.00 H new ATOM 1422 N GLY A 209 19.941 -26.382 20.493 1.00 0.00 N ATOM 1423 CA GLY A 209 18.862 -26.790 19.605 1.00 0.00 C ATOM 1424 C GLY A 209 18.728 -28.307 19.573 1.00 0.00 C ATOM 1425 O GLY A 209 19.485 -28.992 18.886 1.00 0.00 O ATOM 0 H GLY A 209 20.664 -27.087 20.637 1.00 0.00 H new ATOM 0 HA2 GLY A 209 17.924 -26.345 19.938 1.00 0.00 H new ATOM 0 HA3 GLY A 209 19.053 -26.417 18.599 1.00 0.00 H new ATOM 1429 N ASP A 210 17.758 -28.824 20.317 1.00 0.00 N ATOM 1430 CA ASP A 210 17.528 -30.259 20.364 1.00 0.00 C ATOM 1431 C ASP A 210 17.403 -30.819 18.954 1.00 0.00 C ATOM 1432 O ASP A 210 17.620 -30.109 17.972 1.00 0.00 O ATOM 1433 CB ASP A 210 16.251 -30.558 21.153 1.00 0.00 C ATOM 1434 CG ASP A 210 16.497 -30.338 22.642 1.00 0.00 C ATOM 1435 OD1 ASP A 210 17.229 -31.124 23.223 1.00 0.00 O ATOM 1436 OD2 ASP A 210 15.952 -29.389 23.179 1.00 0.00 O ATOM 0 H ASP A 210 17.122 -28.273 20.893 1.00 0.00 H new ATOM 0 HA ASP A 210 18.376 -30.733 20.859 1.00 0.00 H new ATOM 0 HB2 ASP A 210 15.442 -29.913 20.810 1.00 0.00 H new ATOM 0 HB3 ASP A 210 15.936 -31.586 20.976 1.00 0.00 H new ATOM 1441 N VAL A 211 17.055 -32.094 18.861 1.00 0.00 N ATOM 1442 CA VAL A 211 16.906 -32.741 17.564 1.00 0.00 C ATOM 1443 C VAL A 211 15.526 -32.458 16.978 1.00 0.00 C ATOM 1444 O VAL A 211 15.281 -32.706 15.797 1.00 0.00 O ATOM 1445 CB VAL A 211 17.104 -34.250 17.707 1.00 0.00 C ATOM 1446 CG1 VAL A 211 15.820 -34.884 18.243 1.00 0.00 C ATOM 1447 CG2 VAL A 211 17.437 -34.850 16.340 1.00 0.00 C ATOM 0 H VAL A 211 16.871 -32.698 19.662 1.00 0.00 H new ATOM 0 HA VAL A 211 17.662 -32.339 16.890 1.00 0.00 H new ATOM 0 HB VAL A 211 17.922 -34.446 18.400 1.00 0.00 H new ATOM 0 HG11 VAL A 211 15.961 -35.960 18.345 1.00 0.00 H new ATOM 0 HG12 VAL A 211 15.581 -34.455 19.216 1.00 0.00 H new ATOM 0 HG13 VAL A 211 15.001 -34.689 17.550 1.00 0.00 H new ATOM 0 HG21 VAL A 211 17.579 -35.926 16.440 1.00 0.00 H new ATOM 0 HG22 VAL A 211 16.618 -34.654 15.648 1.00 0.00 H new ATOM 0 HG23 VAL A 211 18.352 -34.398 15.957 1.00 0.00 H new ATOM 1457 N ASN A 212 14.629 -31.936 17.807 1.00 0.00 N ATOM 1458 CA ASN A 212 13.279 -31.624 17.353 1.00 0.00 C ATOM 1459 C ASN A 212 13.261 -30.286 16.622 1.00 0.00 C ATOM 1460 O ASN A 212 12.322 -29.985 15.882 1.00 0.00 O ATOM 1461 CB ASN A 212 12.327 -31.565 18.547 1.00 0.00 C ATOM 1462 CG ASN A 212 11.937 -32.976 18.970 1.00 0.00 C ATOM 1463 OD1 ASN A 212 12.513 -33.951 18.489 1.00 0.00 O ATOM 1464 ND2 ASN A 212 10.984 -33.146 19.844 1.00 0.00 N ATOM 0 H ASN A 212 14.809 -31.722 18.788 1.00 0.00 H new ATOM 0 HA ASN A 212 12.954 -32.408 16.669 1.00 0.00 H new ATOM 0 HB2 ASN A 212 12.804 -31.046 19.378 1.00 0.00 H new ATOM 0 HB3 ASN A 212 11.436 -30.995 18.285 1.00 0.00 H new ATOM 0 HD21 ASN A 212 10.716 -34.088 20.129 1.00 0.00 H new ATOM 0 HD22 ASN A 212 10.507 -32.337 20.242 1.00 0.00 H new ATOM 1471 N VAL A 213 14.303 -29.491 16.832 1.00 0.00 N ATOM 1472 CA VAL A 213 14.399 -28.188 16.186 1.00 0.00 C ATOM 1473 C VAL A 213 14.562 -28.348 14.676 1.00 0.00 C ATOM 1474 O VAL A 213 13.984 -27.591 13.896 1.00 0.00 O ATOM 1475 CB VAL A 213 15.587 -27.412 16.753 1.00 0.00 C ATOM 1476 CG1 VAL A 213 16.884 -27.933 16.134 1.00 0.00 C ATOM 1477 CG2 VAL A 213 15.427 -25.924 16.427 1.00 0.00 C ATOM 0 H VAL A 213 15.088 -29.723 17.440 1.00 0.00 H new ATOM 0 HA VAL A 213 13.480 -27.636 16.382 1.00 0.00 H new ATOM 0 HB VAL A 213 15.624 -27.546 17.834 1.00 0.00 H new ATOM 0 HG11 VAL A 213 17.730 -27.378 16.540 1.00 0.00 H new ATOM 0 HG12 VAL A 213 16.999 -28.991 16.367 1.00 0.00 H new ATOM 0 HG13 VAL A 213 16.849 -27.802 15.052 1.00 0.00 H new ATOM 0 HG21 VAL A 213 16.274 -25.370 16.831 1.00 0.00 H new ATOM 0 HG22 VAL A 213 15.389 -25.790 15.346 1.00 0.00 H new ATOM 0 HG23 VAL A 213 14.504 -25.551 16.872 1.00 0.00 H new ATOM 1487 N VAL A 214 15.351 -29.341 14.272 1.00 0.00 N ATOM 1488 CA VAL A 214 15.581 -29.592 12.852 1.00 0.00 C ATOM 1489 C VAL A 214 14.261 -29.852 12.137 1.00 0.00 C ATOM 1490 O VAL A 214 13.975 -29.252 11.100 1.00 0.00 O ATOM 1491 CB VAL A 214 16.501 -30.801 12.671 1.00 0.00 C ATOM 1492 CG1 VAL A 214 16.702 -31.066 11.177 1.00 0.00 C ATOM 1493 CG2 VAL A 214 17.854 -30.519 13.325 1.00 0.00 C ATOM 0 H VAL A 214 15.838 -29.979 14.901 1.00 0.00 H new ATOM 0 HA VAL A 214 16.054 -28.709 12.421 1.00 0.00 H new ATOM 0 HB VAL A 214 16.049 -31.675 13.140 1.00 0.00 H new ATOM 0 HG11 VAL A 214 17.357 -31.927 11.045 1.00 0.00 H new ATOM 0 HG12 VAL A 214 15.738 -31.269 10.711 1.00 0.00 H new ATOM 0 HG13 VAL A 214 17.154 -30.191 10.710 1.00 0.00 H new ATOM 0 HG21 VAL A 214 18.508 -31.381 13.195 1.00 0.00 H new ATOM 0 HG22 VAL A 214 18.309 -29.645 12.858 1.00 0.00 H new ATOM 0 HG23 VAL A 214 17.711 -30.329 14.389 1.00 0.00 H new ATOM 1503 N GLU A 215 13.463 -30.754 12.697 1.00 0.00 N ATOM 1504 CA GLU A 215 12.174 -31.093 12.107 1.00 0.00 C ATOM 1505 C GLU A 215 11.315 -29.843 11.941 1.00 0.00 C ATOM 1506 O GLU A 215 10.726 -29.620 10.885 1.00 0.00 O ATOM 1507 CB GLU A 215 11.448 -32.109 12.992 1.00 0.00 C ATOM 1508 CG GLU A 215 12.344 -33.330 13.206 1.00 0.00 C ATOM 1509 CD GLU A 215 11.524 -34.489 13.763 1.00 0.00 C ATOM 1510 OE1 GLU A 215 10.836 -35.129 12.986 1.00 0.00 O ATOM 1511 OE2 GLU A 215 11.598 -34.720 14.959 1.00 0.00 O ATOM 0 H GLU A 215 13.684 -31.261 13.554 1.00 0.00 H new ATOM 0 HA GLU A 215 12.346 -31.530 11.123 1.00 0.00 H new ATOM 0 HB2 GLU A 215 11.196 -31.657 13.951 1.00 0.00 H new ATOM 0 HB3 GLU A 215 10.510 -32.410 12.525 1.00 0.00 H new ATOM 0 HG2 GLU A 215 12.807 -33.621 12.263 1.00 0.00 H new ATOM 0 HG3 GLU A 215 13.152 -33.082 13.894 1.00 0.00 H new ATOM 1518 N SER A 216 11.249 -29.030 12.990 1.00 0.00 N ATOM 1519 CA SER A 216 10.458 -27.804 12.944 1.00 0.00 C ATOM 1520 C SER A 216 10.978 -26.867 11.858 1.00 0.00 C ATOM 1521 O SER A 216 10.204 -26.305 11.083 1.00 0.00 O ATOM 1522 CB SER A 216 10.521 -27.092 14.294 1.00 0.00 C ATOM 1523 OG SER A 216 9.455 -26.157 14.379 1.00 0.00 O ATOM 0 H SER A 216 11.729 -29.195 13.875 1.00 0.00 H new ATOM 0 HA SER A 216 9.426 -28.072 12.717 1.00 0.00 H new ATOM 0 HB2 SER A 216 10.450 -27.817 15.105 1.00 0.00 H new ATOM 0 HB3 SER A 216 11.478 -26.582 14.405 1.00 0.00 H new ATOM 0 HG SER A 216 9.490 -25.699 15.244 1.00 0.00 H new ATOM 1529 N TYR A 217 12.294 -26.701 11.819 1.00 0.00 N ATOM 1530 CA TYR A 217 12.922 -25.826 10.835 1.00 0.00 C ATOM 1531 C TYR A 217 12.687 -26.338 9.417 1.00 0.00 C ATOM 1532 O TYR A 217 12.417 -25.560 8.502 1.00 0.00 O ATOM 1533 CB TYR A 217 14.425 -25.744 11.108 1.00 0.00 C ATOM 1534 CG TYR A 217 14.722 -24.513 11.931 1.00 0.00 C ATOM 1535 CD1 TYR A 217 13.977 -24.244 13.085 1.00 0.00 C ATOM 1536 CD2 TYR A 217 15.744 -23.641 11.538 1.00 0.00 C ATOM 1537 CE1 TYR A 217 14.256 -23.102 13.846 1.00 0.00 C ATOM 1538 CE2 TYR A 217 16.023 -22.500 12.298 1.00 0.00 C ATOM 1539 CZ TYR A 217 15.279 -22.231 13.453 1.00 0.00 C ATOM 1540 OH TYR A 217 15.552 -21.106 14.203 1.00 0.00 O ATOM 0 H TYR A 217 12.946 -27.159 12.455 1.00 0.00 H new ATOM 0 HA TYR A 217 12.475 -24.836 10.921 1.00 0.00 H new ATOM 0 HB2 TYR A 217 14.758 -26.637 11.637 1.00 0.00 H new ATOM 0 HB3 TYR A 217 14.975 -25.707 10.167 1.00 0.00 H new ATOM 0 HD1 TYR A 217 13.188 -24.916 13.388 1.00 0.00 H new ATOM 0 HD2 TYR A 217 16.318 -23.849 10.647 1.00 0.00 H new ATOM 0 HE1 TYR A 217 13.682 -22.893 14.736 1.00 0.00 H new ATOM 0 HE2 TYR A 217 16.811 -21.827 11.994 1.00 0.00 H new ATOM 0 HH TYR A 217 16.291 -20.611 13.793 1.00 0.00 H new ATOM 1550 N VAL A 218 12.795 -27.650 9.240 1.00 0.00 N ATOM 1551 CA VAL A 218 12.600 -28.252 7.926 1.00 0.00 C ATOM 1552 C VAL A 218 11.185 -27.997 7.422 1.00 0.00 C ATOM 1553 O VAL A 218 10.975 -27.708 6.243 1.00 0.00 O ATOM 1554 CB VAL A 218 12.850 -29.758 8.003 1.00 0.00 C ATOM 1555 CG1 VAL A 218 12.141 -30.457 6.842 1.00 0.00 C ATOM 1556 CG2 VAL A 218 14.353 -30.029 7.921 1.00 0.00 C ATOM 0 H VAL A 218 13.015 -28.313 9.983 1.00 0.00 H new ATOM 0 HA VAL A 218 13.307 -27.798 7.231 1.00 0.00 H new ATOM 0 HB VAL A 218 12.461 -30.142 8.946 1.00 0.00 H new ATOM 0 HG11 VAL A 218 12.321 -31.531 6.899 1.00 0.00 H new ATOM 0 HG12 VAL A 218 11.070 -30.265 6.901 1.00 0.00 H new ATOM 0 HG13 VAL A 218 12.526 -30.074 5.897 1.00 0.00 H new ATOM 0 HG21 VAL A 218 14.533 -31.103 7.976 1.00 0.00 H new ATOM 0 HG22 VAL A 218 14.741 -29.644 6.978 1.00 0.00 H new ATOM 0 HG23 VAL A 218 14.858 -29.534 8.751 1.00 0.00 H new ATOM 1566 N SER A 219 10.215 -28.104 8.322 1.00 0.00 N ATOM 1567 CA SER A 219 8.823 -27.881 7.955 1.00 0.00 C ATOM 1568 C SER A 219 8.602 -26.422 7.563 1.00 0.00 C ATOM 1569 O SER A 219 7.934 -26.131 6.569 1.00 0.00 O ATOM 1570 CB SER A 219 7.914 -28.247 9.127 1.00 0.00 C ATOM 1571 OG SER A 219 6.748 -27.435 9.091 1.00 0.00 O ATOM 0 H SER A 219 10.365 -28.342 9.303 1.00 0.00 H new ATOM 0 HA SER A 219 8.581 -28.512 7.100 1.00 0.00 H new ATOM 0 HB2 SER A 219 7.639 -29.300 9.073 1.00 0.00 H new ATOM 0 HB3 SER A 219 8.442 -28.103 10.070 1.00 0.00 H new ATOM 0 HG SER A 219 6.163 -27.669 9.841 1.00 0.00 H new ATOM 1577 N TYR A 220 9.168 -25.510 8.351 1.00 0.00 N ATOM 1578 CA TYR A 220 9.029 -24.083 8.077 1.00 0.00 C ATOM 1579 C TYR A 220 9.839 -23.696 6.845 1.00 0.00 C ATOM 1580 O TYR A 220 9.645 -22.623 6.274 1.00 0.00 O ATOM 1581 CB TYR A 220 9.518 -23.271 9.278 1.00 0.00 C ATOM 1582 CG TYR A 220 8.387 -22.428 9.813 1.00 0.00 C ATOM 1583 CD1 TYR A 220 7.431 -22.997 10.661 1.00 0.00 C ATOM 1584 CD2 TYR A 220 8.297 -21.075 9.464 1.00 0.00 C ATOM 1585 CE1 TYR A 220 6.383 -22.214 11.159 1.00 0.00 C ATOM 1586 CE2 TYR A 220 7.249 -20.292 9.962 1.00 0.00 C ATOM 1587 CZ TYR A 220 6.292 -20.862 10.810 1.00 0.00 C ATOM 1588 OH TYR A 220 5.259 -20.091 11.302 1.00 0.00 O ATOM 0 H TYR A 220 9.723 -25.732 9.178 1.00 0.00 H new ATOM 0 HA TYR A 220 7.976 -23.868 7.894 1.00 0.00 H new ATOM 0 HB2 TYR A 220 9.886 -23.940 10.056 1.00 0.00 H new ATOM 0 HB3 TYR A 220 10.352 -22.634 8.984 1.00 0.00 H new ATOM 0 HD1 TYR A 220 7.501 -24.040 10.931 1.00 0.00 H new ATOM 0 HD2 TYR A 220 9.036 -20.636 8.811 1.00 0.00 H new ATOM 0 HE1 TYR A 220 5.644 -22.654 11.813 1.00 0.00 H new ATOM 0 HE2 TYR A 220 7.179 -19.249 9.692 1.00 0.00 H new ATOM 0 HH TYR A 220 5.344 -19.175 10.964 1.00 0.00 H new ATOM 1598 N LEU A 221 10.741 -24.580 6.436 1.00 0.00 N ATOM 1599 CA LEU A 221 11.570 -24.325 5.265 1.00 0.00 C ATOM 1600 C LEU A 221 10.806 -24.697 4.000 1.00 0.00 C ATOM 1601 O LEU A 221 10.785 -23.947 3.026 1.00 0.00 O ATOM 1602 CB LEU A 221 12.862 -25.141 5.353 1.00 0.00 C ATOM 1603 CG LEU A 221 14.056 -24.197 5.490 1.00 0.00 C ATOM 1604 CD1 LEU A 221 13.960 -23.439 6.815 1.00 0.00 C ATOM 1605 CD2 LEU A 221 15.354 -25.009 5.462 1.00 0.00 C ATOM 0 H LEU A 221 10.916 -25.474 6.895 1.00 0.00 H new ATOM 0 HA LEU A 221 11.822 -23.265 5.231 1.00 0.00 H new ATOM 0 HB2 LEU A 221 12.820 -25.817 6.207 1.00 0.00 H new ATOM 0 HB3 LEU A 221 12.975 -25.760 4.463 1.00 0.00 H new ATOM 0 HG LEU A 221 14.052 -23.486 4.664 1.00 0.00 H new ATOM 0 HD11 LEU A 221 14.812 -22.766 6.912 1.00 0.00 H new ATOM 0 HD12 LEU A 221 13.036 -22.861 6.837 1.00 0.00 H new ATOM 0 HD13 LEU A 221 13.963 -24.149 7.642 1.00 0.00 H new ATOM 0 HD21 LEU A 221 16.206 -24.336 5.560 1.00 0.00 H new ATOM 0 HD22 LEU A 221 15.356 -25.720 6.288 1.00 0.00 H new ATOM 0 HD23 LEU A 221 15.425 -25.550 4.518 1.00 0.00 H new ATOM 1617 N ARG A 222 10.171 -25.860 4.030 1.00 0.00 N ATOM 1618 CA ARG A 222 9.396 -26.324 2.889 1.00 0.00 C ATOM 1619 C ARG A 222 8.284 -25.332 2.549 1.00 0.00 C ATOM 1620 O ARG A 222 8.087 -24.983 1.387 1.00 0.00 O ATOM 1621 CB ARG A 222 8.793 -27.698 3.191 1.00 0.00 C ATOM 1622 CG ARG A 222 9.680 -28.784 2.578 1.00 0.00 C ATOM 1623 CD ARG A 222 9.235 -30.157 3.087 1.00 0.00 C ATOM 1624 NE ARG A 222 7.928 -30.495 2.537 1.00 0.00 N ATOM 1625 CZ ARG A 222 6.805 -30.167 3.171 1.00 0.00 C ATOM 1626 NH1 ARG A 222 6.858 -29.562 4.327 1.00 0.00 N ATOM 1627 NH2 ARG A 222 5.650 -30.456 2.640 1.00 0.00 N ATOM 0 H ARG A 222 10.177 -26.496 4.827 1.00 0.00 H new ATOM 0 HA ARG A 222 10.062 -26.403 2.030 1.00 0.00 H new ATOM 0 HB2 ARG A 222 8.712 -27.844 4.268 1.00 0.00 H new ATOM 0 HB3 ARG A 222 7.784 -27.763 2.783 1.00 0.00 H new ATOM 0 HG2 ARG A 222 9.616 -28.750 1.490 1.00 0.00 H new ATOM 0 HG3 ARG A 222 10.723 -28.608 2.841 1.00 0.00 H new ATOM 0 HD2 ARG A 222 9.965 -30.914 2.801 1.00 0.00 H new ATOM 0 HD3 ARG A 222 9.190 -30.153 4.176 1.00 0.00 H new ATOM 0 HE ARG A 222 7.873 -30.993 1.648 1.00 0.00 H new ATOM 0 HH11 ARG A 222 7.761 -29.340 4.746 1.00 0.00 H new ATOM 0 HH12 ARG A 222 5.996 -29.311 4.811 1.00 0.00 H new ATOM 0 HH21 ARG A 222 5.608 -30.933 1.739 1.00 0.00 H new ATOM 0 HH22 ARG A 222 4.789 -30.205 3.125 1.00 0.00 H new ATOM 1641 N ARG A 223 7.555 -24.888 3.569 1.00 0.00 N ATOM 1642 CA ARG A 223 6.459 -23.942 3.362 1.00 0.00 C ATOM 1643 C ARG A 223 6.976 -22.573 2.913 1.00 0.00 C ATOM 1644 O ARG A 223 6.193 -21.710 2.521 1.00 0.00 O ATOM 1645 CB ARG A 223 5.651 -23.785 4.654 1.00 0.00 C ATOM 1646 CG ARG A 223 4.168 -24.037 4.363 1.00 0.00 C ATOM 1647 CD ARG A 223 3.323 -23.584 5.557 1.00 0.00 C ATOM 1648 NE ARG A 223 1.914 -23.517 5.184 1.00 0.00 N ATOM 1649 CZ ARG A 223 0.960 -23.457 6.110 1.00 0.00 C ATOM 1650 NH1 ARG A 223 1.278 -23.453 7.375 1.00 0.00 N ATOM 1651 NH2 ARG A 223 -0.295 -23.400 5.755 1.00 0.00 N ATOM 0 H ARG A 223 7.700 -25.164 4.540 1.00 0.00 H new ATOM 0 HA ARG A 223 5.821 -24.341 2.574 1.00 0.00 H new ATOM 0 HB2 ARG A 223 6.009 -24.487 5.407 1.00 0.00 H new ATOM 0 HB3 ARG A 223 5.788 -22.783 5.061 1.00 0.00 H new ATOM 0 HG2 ARG A 223 3.867 -23.496 3.466 1.00 0.00 H new ATOM 0 HG3 ARG A 223 4.001 -25.096 4.168 1.00 0.00 H new ATOM 0 HD2 ARG A 223 3.454 -24.278 6.388 1.00 0.00 H new ATOM 0 HD3 ARG A 223 3.662 -22.607 5.901 1.00 0.00 H new ATOM 0 HE ARG A 223 1.656 -23.516 4.197 1.00 0.00 H new ATOM 0 HH11 ARG A 223 2.258 -23.496 7.655 1.00 0.00 H new ATOM 0 HH12 ARG A 223 0.547 -23.407 8.085 1.00 0.00 H new ATOM 0 HH21 ARG A 223 -0.546 -23.401 4.766 1.00 0.00 H new ATOM 0 HH22 ARG A 223 -1.025 -23.354 6.466 1.00 0.00 H new ATOM 1665 N LYS A 224 8.290 -22.373 2.985 1.00 0.00 N ATOM 1666 CA LYS A 224 8.877 -21.094 2.591 1.00 0.00 C ATOM 1667 C LYS A 224 9.314 -21.111 1.128 1.00 0.00 C ATOM 1668 O LYS A 224 9.216 -20.100 0.432 1.00 0.00 O ATOM 1669 CB LYS A 224 10.083 -20.779 3.478 1.00 0.00 C ATOM 1670 CG LYS A 224 9.664 -19.817 4.591 1.00 0.00 C ATOM 1671 CD LYS A 224 10.811 -19.658 5.590 1.00 0.00 C ATOM 1672 CE LYS A 224 10.504 -18.500 6.541 1.00 0.00 C ATOM 1673 NZ LYS A 224 11.701 -18.216 7.382 1.00 0.00 N ATOM 0 H LYS A 224 8.961 -23.070 3.308 1.00 0.00 H new ATOM 0 HA LYS A 224 8.115 -20.324 2.714 1.00 0.00 H new ATOM 0 HB2 LYS A 224 10.481 -21.698 3.908 1.00 0.00 H new ATOM 0 HB3 LYS A 224 10.880 -20.336 2.881 1.00 0.00 H new ATOM 0 HG2 LYS A 224 9.400 -18.848 4.168 1.00 0.00 H new ATOM 0 HG3 LYS A 224 8.777 -20.196 5.098 1.00 0.00 H new ATOM 0 HD2 LYS A 224 10.945 -20.580 6.155 1.00 0.00 H new ATOM 0 HD3 LYS A 224 11.745 -19.470 5.060 1.00 0.00 H new ATOM 0 HE2 LYS A 224 10.227 -17.612 5.972 1.00 0.00 H new ATOM 0 HE3 LYS A 224 9.653 -18.751 7.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 11.398 -17.812 8.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 12.223 -19.099 7.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 12.318 -17.538 6.890 1.00 0.00 H new ATOM 1687 N ILE A 225 9.803 -22.257 0.670 1.00 0.00 N ATOM 1688 CA ILE A 225 10.258 -22.379 -0.713 1.00 0.00 C ATOM 1689 C ILE A 225 9.394 -23.372 -1.481 1.00 0.00 C ATOM 1690 O ILE A 225 9.260 -23.278 -2.701 1.00 0.00 O ATOM 1691 CB ILE A 225 11.717 -22.839 -0.744 1.00 0.00 C ATOM 1692 CG1 ILE A 225 11.810 -24.283 -0.245 1.00 0.00 C ATOM 1693 CG2 ILE A 225 12.556 -21.933 0.159 1.00 0.00 C ATOM 1694 CD1 ILE A 225 11.971 -25.231 -1.437 1.00 0.00 C ATOM 0 H ILE A 225 9.895 -23.107 1.227 1.00 0.00 H new ATOM 0 HA ILE A 225 10.173 -21.402 -1.188 1.00 0.00 H new ATOM 0 HB ILE A 225 12.093 -22.784 -1.766 1.00 0.00 H new ATOM 0 HG12 ILE A 225 12.656 -24.390 0.434 1.00 0.00 H new ATOM 0 HG13 ILE A 225 10.914 -24.541 0.319 1.00 0.00 H new ATOM 0 HG21 ILE A 225 13.596 -22.260 0.138 1.00 0.00 H new ATOM 0 HG22 ILE A 225 12.492 -20.905 -0.197 1.00 0.00 H new ATOM 0 HG23 ILE A 225 12.179 -21.988 1.180 1.00 0.00 H new ATOM 0 HD11 ILE A 225 12.037 -26.258 -1.079 1.00 0.00 H new ATOM 0 HD12 ILE A 225 11.111 -25.132 -2.099 1.00 0.00 H new ATOM 0 HD13 ILE A 225 12.880 -24.978 -1.983 1.00 0.00 H new ATOM 1706 N ASP A 226 8.812 -24.322 -0.760 1.00 0.00 N ATOM 1707 CA ASP A 226 7.965 -25.327 -1.388 1.00 0.00 C ATOM 1708 C ASP A 226 6.499 -24.919 -1.318 1.00 0.00 C ATOM 1709 O ASP A 226 6.024 -24.432 -0.291 1.00 0.00 O ATOM 1710 CB ASP A 226 8.153 -26.680 -0.699 1.00 0.00 C ATOM 1711 CG ASP A 226 8.303 -27.778 -1.747 1.00 0.00 C ATOM 1712 OD1 ASP A 226 9.299 -27.764 -2.453 1.00 0.00 O ATOM 1713 OD2 ASP A 226 7.420 -28.615 -1.830 1.00 0.00 O ATOM 0 H ASP A 226 8.910 -24.417 0.251 1.00 0.00 H new ATOM 0 HA ASP A 226 8.256 -25.410 -2.435 1.00 0.00 H new ATOM 0 HB2 ASP A 226 9.035 -26.653 -0.059 1.00 0.00 H new ATOM 0 HB3 ASP A 226 7.299 -26.893 -0.056 1.00 0.00 H new ATOM 1718 N THR A 227 5.794 -25.120 -2.423 1.00 0.00 N ATOM 1719 CA THR A 227 4.384 -24.778 -2.502 1.00 0.00 C ATOM 1720 C THR A 227 3.806 -25.251 -3.832 1.00 0.00 C ATOM 1721 O THR A 227 2.830 -24.691 -4.333 1.00 0.00 O ATOM 1722 CB THR A 227 4.213 -23.263 -2.372 1.00 0.00 C ATOM 1723 OG1 THR A 227 5.492 -22.646 -2.329 1.00 0.00 O ATOM 1724 CG2 THR A 227 3.453 -22.951 -1.086 1.00 0.00 C ATOM 0 H THR A 227 6.179 -25.520 -3.279 1.00 0.00 H new ATOM 0 HA THR A 227 3.852 -25.271 -1.689 1.00 0.00 H new ATOM 0 HB THR A 227 3.655 -22.882 -3.227 1.00 0.00 H new ATOM 0 HG1 THR A 227 5.384 -21.675 -2.247 1.00 0.00 H new ATOM 0 HG21 THR A 227 3.329 -21.872 -0.989 1.00 0.00 H new ATOM 0 HG22 THR A 227 2.473 -23.428 -1.118 1.00 0.00 H new ATOM 0 HG23 THR A 227 4.013 -23.330 -0.231 1.00 0.00 H new ATOM 1732 N GLY A 228 4.420 -26.283 -4.401 1.00 0.00 N ATOM 1733 CA GLY A 228 3.964 -26.820 -5.677 1.00 0.00 C ATOM 1734 C GLY A 228 3.528 -28.276 -5.546 1.00 0.00 C ATOM 1735 O GLY A 228 3.808 -28.932 -4.542 1.00 0.00 O ATOM 0 H GLY A 228 5.228 -26.761 -4.002 1.00 0.00 H new ATOM 0 HA2 GLY A 228 3.132 -26.222 -6.048 1.00 0.00 H new ATOM 0 HA3 GLY A 228 4.765 -26.743 -6.412 1.00 0.00 H new ATOM 1739 N GLU A 229 2.844 -28.773 -6.571 1.00 0.00 N ATOM 1740 CA GLU A 229 2.372 -30.152 -6.573 1.00 0.00 C ATOM 1741 C GLU A 229 3.529 -31.113 -6.823 1.00 0.00 C ATOM 1742 O GLU A 229 3.380 -32.329 -6.687 1.00 0.00 O ATOM 1743 CB GLU A 229 1.313 -30.333 -7.663 1.00 0.00 C ATOM 1744 CG GLU A 229 0.178 -29.328 -7.451 1.00 0.00 C ATOM 1745 CD GLU A 229 -0.858 -29.475 -8.560 1.00 0.00 C ATOM 1746 OE1 GLU A 229 -0.472 -29.842 -9.658 1.00 0.00 O ATOM 1747 OE2 GLU A 229 -2.021 -29.219 -8.295 1.00 0.00 O ATOM 0 H GLU A 229 2.605 -28.243 -7.409 1.00 0.00 H new ATOM 0 HA GLU A 229 1.937 -30.372 -5.598 1.00 0.00 H new ATOM 0 HB2 GLU A 229 1.761 -30.189 -8.646 1.00 0.00 H new ATOM 0 HB3 GLU A 229 0.921 -31.350 -7.638 1.00 0.00 H new ATOM 0 HG2 GLU A 229 -0.289 -29.493 -6.480 1.00 0.00 H new ATOM 0 HG3 GLU A 229 0.575 -28.313 -7.445 1.00 0.00 H new ATOM 1754 N LYS A 230 4.682 -30.563 -7.191 1.00 0.00 N ATOM 1755 CA LYS A 230 5.856 -31.386 -7.459 1.00 0.00 C ATOM 1756 C LYS A 230 6.714 -31.527 -6.208 1.00 0.00 C ATOM 1757 O LYS A 230 7.038 -30.539 -5.549 1.00 0.00 O ATOM 1758 CB LYS A 230 6.688 -30.765 -8.584 1.00 0.00 C ATOM 1759 CG LYS A 230 6.619 -29.241 -8.490 1.00 0.00 C ATOM 1760 CD LYS A 230 7.773 -28.628 -9.286 1.00 0.00 C ATOM 1761 CE LYS A 230 7.381 -27.224 -9.750 1.00 0.00 C ATOM 1762 NZ LYS A 230 6.602 -26.548 -8.674 1.00 0.00 N ATOM 0 H LYS A 230 4.828 -29.561 -7.310 1.00 0.00 H new ATOM 0 HA LYS A 230 5.516 -32.376 -7.764 1.00 0.00 H new ATOM 0 HB2 LYS A 230 7.723 -31.098 -8.511 1.00 0.00 H new ATOM 0 HB3 LYS A 230 6.314 -31.097 -9.553 1.00 0.00 H new ATOM 0 HG2 LYS A 230 5.665 -28.885 -8.879 1.00 0.00 H new ATOM 0 HG3 LYS A 230 6.675 -28.927 -7.448 1.00 0.00 H new ATOM 0 HD2 LYS A 230 8.671 -28.582 -8.669 1.00 0.00 H new ATOM 0 HD3 LYS A 230 8.009 -29.254 -10.146 1.00 0.00 H new ATOM 0 HE2 LYS A 230 8.273 -26.645 -9.987 1.00 0.00 H new ATOM 0 HE3 LYS A 230 6.787 -27.283 -10.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 230 6.666 -25.517 -8.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 230 5.606 -26.842 -8.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 230 6.990 -26.813 -7.746 1.00 0.00 H new ATOM 1776 N ARG A 231 7.077 -32.764 -5.888 1.00 0.00 N ATOM 1777 CA ARG A 231 7.897 -33.030 -4.715 1.00 0.00 C ATOM 1778 C ARG A 231 9.373 -32.830 -5.033 1.00 0.00 C ATOM 1779 O ARG A 231 9.795 -32.929 -6.186 1.00 0.00 O ATOM 1780 CB ARG A 231 7.675 -34.465 -4.233 1.00 0.00 C ATOM 1781 CG ARG A 231 6.312 -34.572 -3.547 1.00 0.00 C ATOM 1782 CD ARG A 231 5.539 -35.757 -4.126 1.00 0.00 C ATOM 1783 NE ARG A 231 6.203 -37.012 -3.795 1.00 0.00 N ATOM 1784 CZ ARG A 231 6.022 -38.100 -4.538 1.00 0.00 C ATOM 1785 NH1 ARG A 231 5.250 -38.049 -5.590 1.00 0.00 N ATOM 1786 NH2 ARG A 231 6.615 -39.217 -4.219 1.00 0.00 N ATOM 0 H ARG A 231 6.817 -33.593 -6.422 1.00 0.00 H new ATOM 0 HA ARG A 231 7.605 -32.331 -3.931 1.00 0.00 H new ATOM 0 HB2 ARG A 231 7.724 -35.154 -5.076 1.00 0.00 H new ATOM 0 HB3 ARG A 231 8.466 -34.753 -3.540 1.00 0.00 H new ATOM 0 HG2 ARG A 231 6.443 -34.700 -2.473 1.00 0.00 H new ATOM 0 HG3 ARG A 231 5.747 -33.651 -3.691 1.00 0.00 H new ATOM 0 HD2 ARG A 231 4.522 -35.762 -3.733 1.00 0.00 H new ATOM 0 HD3 ARG A 231 5.462 -35.654 -5.208 1.00 0.00 H new ATOM 0 HE ARG A 231 6.816 -37.056 -2.981 1.00 0.00 H new ATOM 0 HH11 ARG A 231 4.787 -37.176 -5.841 1.00 0.00 H new ATOM 0 HH12 ARG A 231 5.110 -38.883 -6.161 1.00 0.00 H new ATOM 0 HH21 ARG A 231 7.219 -39.257 -3.398 1.00 0.00 H new ATOM 0 HH22 ARG A 231 6.475 -40.050 -4.790 1.00 0.00 H new ATOM 1800 N LEU A 232 10.149 -32.556 -3.995 1.00 0.00 N ATOM 1801 CA LEU A 232 11.586 -32.349 -4.143 1.00 0.00 C ATOM 1802 C LEU A 232 12.313 -32.839 -2.896 1.00 0.00 C ATOM 1803 O LEU A 232 13.370 -33.464 -2.984 1.00 0.00 O ATOM 1804 CB LEU A 232 11.895 -30.865 -4.362 1.00 0.00 C ATOM 1805 CG LEU A 232 11.296 -30.401 -5.693 1.00 0.00 C ATOM 1806 CD1 LEU A 232 9.841 -29.960 -5.495 1.00 0.00 C ATOM 1807 CD2 LEU A 232 12.113 -29.223 -6.230 1.00 0.00 C ATOM 0 H LEU A 232 9.808 -32.471 -3.037 1.00 0.00 H new ATOM 0 HA LEU A 232 11.928 -32.914 -5.010 1.00 0.00 H new ATOM 0 HB2 LEU A 232 11.485 -30.274 -3.543 1.00 0.00 H new ATOM 0 HB3 LEU A 232 12.973 -30.705 -4.362 1.00 0.00 H new ATOM 0 HG LEU A 232 11.323 -31.228 -6.403 1.00 0.00 H new ATOM 0 HD11 LEU A 232 9.427 -29.633 -6.449 1.00 0.00 H new ATOM 0 HD12 LEU A 232 9.256 -30.797 -5.114 1.00 0.00 H new ATOM 0 HD13 LEU A 232 9.804 -29.137 -4.782 1.00 0.00 H new ATOM 0 HD21 LEU A 232 11.690 -28.889 -7.178 1.00 0.00 H new ATOM 0 HD22 LEU A 232 12.086 -28.404 -5.512 1.00 0.00 H new ATOM 0 HD23 LEU A 232 13.146 -29.536 -6.384 1.00 0.00 H new ATOM 1819 N LEU A 233 11.736 -32.549 -1.732 1.00 0.00 N ATOM 1820 CA LEU A 233 12.333 -32.962 -0.466 1.00 0.00 C ATOM 1821 C LEU A 233 11.650 -34.216 0.071 1.00 0.00 C ATOM 1822 O LEU A 233 10.498 -34.170 0.504 1.00 0.00 O ATOM 1823 CB LEU A 233 12.206 -31.836 0.564 1.00 0.00 C ATOM 1824 CG LEU A 233 13.583 -31.517 1.151 1.00 0.00 C ATOM 1825 CD1 LEU A 233 13.462 -30.352 2.135 1.00 0.00 C ATOM 1826 CD2 LEU A 233 14.127 -32.745 1.889 1.00 0.00 C ATOM 0 H LEU A 233 10.861 -32.033 -1.640 1.00 0.00 H new ATOM 0 HA LEU A 233 13.386 -33.182 -0.642 1.00 0.00 H new ATOM 0 HB2 LEU A 233 11.785 -30.947 0.095 1.00 0.00 H new ATOM 0 HB3 LEU A 233 11.521 -32.132 1.358 1.00 0.00 H new ATOM 0 HG LEU A 233 14.263 -31.247 0.343 1.00 0.00 H new ATOM 0 HD11 LEU A 233 14.443 -30.125 2.553 1.00 0.00 H new ATOM 0 HD12 LEU A 233 13.078 -29.475 1.615 1.00 0.00 H new ATOM 0 HD13 LEU A 233 12.779 -30.625 2.940 1.00 0.00 H new ATOM 0 HD21 LEU A 233 15.107 -32.514 2.306 1.00 0.00 H new ATOM 0 HD22 LEU A 233 13.445 -33.017 2.695 1.00 0.00 H new ATOM 0 HD23 LEU A 233 14.216 -33.578 1.192 1.00 0.00 H new ATOM 1838 N HIS A 234 12.371 -35.334 0.045 1.00 0.00 N ATOM 1839 CA HIS A 234 11.827 -36.595 0.536 1.00 0.00 C ATOM 1840 C HIS A 234 12.215 -36.807 1.996 1.00 0.00 C ATOM 1841 O HIS A 234 13.396 -36.788 2.341 1.00 0.00 O ATOM 1842 CB HIS A 234 12.346 -37.755 -0.319 1.00 0.00 C ATOM 1843 CG HIS A 234 11.271 -38.187 -1.279 1.00 0.00 C ATOM 1844 ND1 HIS A 234 10.278 -37.323 -1.714 1.00 0.00 N ATOM 1845 CD2 HIS A 234 11.022 -39.386 -1.898 1.00 0.00 C ATOM 1846 CE1 HIS A 234 9.484 -38.008 -2.556 1.00 0.00 C ATOM 1847 NE2 HIS A 234 9.893 -39.270 -2.705 1.00 0.00 N ATOM 0 H HIS A 234 13.326 -35.392 -0.308 1.00 0.00 H new ATOM 0 HA HIS A 234 10.740 -36.559 0.466 1.00 0.00 H new ATOM 0 HB2 HIS A 234 13.237 -37.447 -0.867 1.00 0.00 H new ATOM 0 HB3 HIS A 234 12.637 -38.590 0.319 1.00 0.00 H new ATOM 0 HD2 HIS A 234 11.612 -40.283 -1.778 1.00 0.00 H new ATOM 0 HE1 HIS A 234 8.621 -37.588 -3.051 1.00 0.00 H new ATOM 0 HE2 HIS A 234 9.469 -39.994 -3.285 1.00 0.00 H new ATOM 1856 N THR A 235 11.212 -36.999 2.848 1.00 0.00 N ATOM 1857 CA THR A 235 11.459 -37.205 4.272 1.00 0.00 C ATOM 1858 C THR A 235 11.586 -38.691 4.594 1.00 0.00 C ATOM 1859 O THR A 235 10.604 -39.432 4.557 1.00 0.00 O ATOM 1860 CB THR A 235 10.316 -36.598 5.090 1.00 0.00 C ATOM 1861 OG1 THR A 235 10.114 -35.252 4.684 1.00 0.00 O ATOM 1862 CG2 THR A 235 10.666 -36.637 6.580 1.00 0.00 C ATOM 0 H THR A 235 10.228 -37.016 2.580 1.00 0.00 H new ATOM 0 HA THR A 235 12.397 -36.714 4.531 1.00 0.00 H new ATOM 0 HB THR A 235 9.405 -37.173 4.923 1.00 0.00 H new ATOM 0 HG1 THR A 235 9.382 -34.860 5.204 1.00 0.00 H new ATOM 0 HG21 THR A 235 9.849 -36.204 7.157 1.00 0.00 H new ATOM 0 HG22 THR A 235 10.821 -37.670 6.890 1.00 0.00 H new ATOM 0 HG23 THR A 235 11.577 -36.065 6.755 1.00 0.00 H new ATOM 1870 N LEU A 236 12.803 -39.117 4.915 1.00 0.00 N ATOM 1871 CA LEU A 236 13.051 -40.515 5.248 1.00 0.00 C ATOM 1872 C LEU A 236 12.988 -40.719 6.760 1.00 0.00 C ATOM 1873 O LEU A 236 14.005 -40.976 7.405 1.00 0.00 O ATOM 1874 CB LEU A 236 14.428 -40.936 4.734 1.00 0.00 C ATOM 1875 CG LEU A 236 14.568 -40.569 3.255 1.00 0.00 C ATOM 1876 CD1 LEU A 236 15.993 -40.870 2.789 1.00 0.00 C ATOM 1877 CD2 LEU A 236 13.579 -41.389 2.422 1.00 0.00 C ATOM 0 H LEU A 236 13.628 -38.519 4.952 1.00 0.00 H new ATOM 0 HA LEU A 236 12.284 -41.127 4.774 1.00 0.00 H new ATOM 0 HB2 LEU A 236 15.208 -40.444 5.315 1.00 0.00 H new ATOM 0 HB3 LEU A 236 14.562 -42.010 4.865 1.00 0.00 H new ATOM 0 HG LEU A 236 14.356 -39.508 3.126 1.00 0.00 H new ATOM 0 HD11 LEU A 236 16.094 -40.609 1.736 1.00 0.00 H new ATOM 0 HD12 LEU A 236 16.700 -40.284 3.377 1.00 0.00 H new ATOM 0 HD13 LEU A 236 16.203 -41.931 2.922 1.00 0.00 H new ATOM 0 HD21 LEU A 236 13.682 -41.124 1.370 1.00 0.00 H new ATOM 0 HD22 LEU A 236 13.788 -42.451 2.551 1.00 0.00 H new ATOM 0 HD23 LEU A 236 12.562 -41.176 2.751 1.00 0.00 H new ATOM 1889 N ARG A 237 11.785 -40.597 7.315 1.00 0.00 N ATOM 1890 CA ARG A 237 11.591 -40.763 8.749 1.00 0.00 C ATOM 1891 C ARG A 237 12.451 -41.901 9.289 1.00 0.00 C ATOM 1892 O ARG A 237 12.322 -43.049 8.863 1.00 0.00 O ATOM 1893 CB ARG A 237 10.118 -41.044 9.048 1.00 0.00 C ATOM 1894 CG ARG A 237 9.618 -40.063 10.112 1.00 0.00 C ATOM 1895 CD ARG A 237 8.235 -40.495 10.603 1.00 0.00 C ATOM 1896 NE ARG A 237 7.291 -40.531 9.491 1.00 0.00 N ATOM 1897 CZ ARG A 237 5.980 -40.524 9.706 1.00 0.00 C ATOM 1898 NH1 ARG A 237 5.520 -40.502 10.927 1.00 0.00 N ATOM 1899 NH2 ARG A 237 5.151 -40.540 8.696 1.00 0.00 N ATOM 0 H ARG A 237 10.934 -40.385 6.794 1.00 0.00 H new ATOM 0 HA ARG A 237 11.893 -39.839 9.242 1.00 0.00 H new ATOM 0 HB2 ARG A 237 9.526 -40.944 8.139 1.00 0.00 H new ATOM 0 HB3 ARG A 237 9.996 -42.069 9.397 1.00 0.00 H new ATOM 0 HG2 ARG A 237 10.317 -40.030 10.948 1.00 0.00 H new ATOM 0 HG3 ARG A 237 9.569 -39.056 9.698 1.00 0.00 H new ATOM 0 HD2 ARG A 237 8.298 -41.479 11.068 1.00 0.00 H new ATOM 0 HD3 ARG A 237 7.881 -39.803 11.367 1.00 0.00 H new ATOM 0 HE ARG A 237 7.643 -40.562 8.534 1.00 0.00 H new ATOM 0 HH11 ARG A 237 6.167 -40.490 11.716 1.00 0.00 H new ATOM 0 HH12 ARG A 237 4.514 -40.497 11.093 1.00 0.00 H new ATOM 0 HH21 ARG A 237 5.510 -40.558 7.742 1.00 0.00 H new ATOM 0 HH22 ARG A 237 4.145 -40.535 8.862 1.00 0.00 H new ATOM 1913 N GLY A 238 13.328 -41.573 10.233 1.00 0.00 N ATOM 1914 CA GLY A 238 14.204 -42.573 10.828 1.00 0.00 C ATOM 1915 C GLY A 238 15.635 -42.401 10.334 1.00 0.00 C ATOM 1916 O GLY A 238 16.586 -42.824 10.993 1.00 0.00 O ATOM 0 H GLY A 238 13.450 -40.629 10.599 1.00 0.00 H new ATOM 0 HA2 GLY A 238 14.177 -42.487 11.914 1.00 0.00 H new ATOM 0 HA3 GLY A 238 13.846 -43.572 10.578 1.00 0.00 H new ATOM 1920 N VAL A 239 15.782 -41.774 9.170 1.00 0.00 N ATOM 1921 CA VAL A 239 17.103 -41.552 8.596 1.00 0.00 C ATOM 1922 C VAL A 239 17.381 -40.060 8.429 1.00 0.00 C ATOM 1923 O VAL A 239 18.485 -39.592 8.705 1.00 0.00 O ATOM 1924 CB VAL A 239 17.202 -42.242 7.235 1.00 0.00 C ATOM 1925 CG1 VAL A 239 18.669 -42.330 6.813 1.00 0.00 C ATOM 1926 CG2 VAL A 239 16.614 -43.651 7.332 1.00 0.00 C ATOM 0 H VAL A 239 15.009 -41.414 8.611 1.00 0.00 H new ATOM 0 HA VAL A 239 17.844 -41.972 9.276 1.00 0.00 H new ATOM 0 HB VAL A 239 16.645 -41.666 6.496 1.00 0.00 H new ATOM 0 HG11 VAL A 239 18.740 -42.822 5.843 1.00 0.00 H new ATOM 0 HG12 VAL A 239 19.088 -41.326 6.742 1.00 0.00 H new ATOM 0 HG13 VAL A 239 19.227 -42.905 7.553 1.00 0.00 H new ATOM 0 HG21 VAL A 239 16.685 -44.142 6.362 1.00 0.00 H new ATOM 0 HG22 VAL A 239 17.170 -44.227 8.072 1.00 0.00 H new ATOM 0 HG23 VAL A 239 15.568 -43.589 7.632 1.00 0.00 H new ATOM 1936 N GLY A 240 16.374 -39.319 7.975 1.00 0.00 N ATOM 1937 CA GLY A 240 16.526 -37.882 7.773 1.00 0.00 C ATOM 1938 C GLY A 240 15.759 -37.423 6.537 1.00 0.00 C ATOM 1939 O GLY A 240 14.630 -37.851 6.301 1.00 0.00 O ATOM 0 H GLY A 240 15.451 -39.686 7.742 1.00 0.00 H new ATOM 0 HA2 GLY A 240 16.163 -37.347 8.651 1.00 0.00 H new ATOM 0 HA3 GLY A 240 17.582 -37.636 7.663 1.00 0.00 H new ATOM 1943 N TYR A 241 16.379 -36.549 5.748 1.00 0.00 N ATOM 1944 CA TYR A 241 15.740 -36.042 4.538 1.00 0.00 C ATOM 1945 C TYR A 241 16.693 -36.140 3.349 1.00 0.00 C ATOM 1946 O TYR A 241 17.913 -36.144 3.519 1.00 0.00 O ATOM 1947 CB TYR A 241 15.318 -34.586 4.742 1.00 0.00 C ATOM 1948 CG TYR A 241 15.042 -34.345 6.206 1.00 0.00 C ATOM 1949 CD1 TYR A 241 13.799 -34.693 6.750 1.00 0.00 C ATOM 1950 CD2 TYR A 241 16.027 -33.776 7.020 1.00 0.00 C ATOM 1951 CE1 TYR A 241 13.543 -34.472 8.108 1.00 0.00 C ATOM 1952 CE2 TYR A 241 15.772 -33.555 8.378 1.00 0.00 C ATOM 1953 CZ TYR A 241 14.529 -33.902 8.922 1.00 0.00 C ATOM 1954 OH TYR A 241 14.279 -33.684 10.260 1.00 0.00 O ATOM 0 H TYR A 241 17.314 -36.180 5.923 1.00 0.00 H new ATOM 0 HA TYR A 241 14.858 -36.648 4.332 1.00 0.00 H new ATOM 0 HB2 TYR A 241 16.104 -33.916 4.394 1.00 0.00 H new ATOM 0 HB3 TYR A 241 14.428 -34.368 4.152 1.00 0.00 H new ATOM 0 HD1 TYR A 241 13.038 -35.132 6.121 1.00 0.00 H new ATOM 0 HD2 TYR A 241 16.985 -33.507 6.600 1.00 0.00 H new ATOM 0 HE1 TYR A 241 12.585 -34.741 8.528 1.00 0.00 H new ATOM 0 HE2 TYR A 241 16.533 -33.117 9.006 1.00 0.00 H new ATOM 0 HH TYR A 241 14.049 -32.742 10.401 1.00 0.00 H new ATOM 1964 N VAL A 242 16.131 -36.221 2.145 1.00 0.00 N ATOM 1965 CA VAL A 242 16.945 -36.320 0.936 1.00 0.00 C ATOM 1966 C VAL A 242 16.373 -35.446 -0.175 1.00 0.00 C ATOM 1967 O VAL A 242 15.178 -35.491 -0.463 1.00 0.00 O ATOM 1968 CB VAL A 242 16.998 -37.771 0.460 1.00 0.00 C ATOM 1969 CG1 VAL A 242 15.575 -38.274 0.206 1.00 0.00 C ATOM 1970 CG2 VAL A 242 17.810 -37.855 -0.839 1.00 0.00 C ATOM 0 H VAL A 242 15.124 -36.220 1.981 1.00 0.00 H new ATOM 0 HA VAL A 242 17.951 -35.974 1.174 1.00 0.00 H new ATOM 0 HB VAL A 242 17.472 -38.388 1.224 1.00 0.00 H new ATOM 0 HG11 VAL A 242 15.610 -39.309 -0.134 1.00 0.00 H new ATOM 0 HG12 VAL A 242 14.998 -38.214 1.129 1.00 0.00 H new ATOM 0 HG13 VAL A 242 15.102 -37.657 -0.558 1.00 0.00 H new ATOM 0 HG21 VAL A 242 17.848 -38.890 -1.178 1.00 0.00 H new ATOM 0 HG22 VAL A 242 17.337 -37.239 -1.604 1.00 0.00 H new ATOM 0 HG23 VAL A 242 18.823 -37.495 -0.659 1.00 0.00 H new ATOM 1980 N LEU A 243 17.238 -34.656 -0.797 1.00 0.00 N ATOM 1981 CA LEU A 243 16.820 -33.777 -1.882 1.00 0.00 C ATOM 1982 C LEU A 243 16.964 -34.484 -3.228 1.00 0.00 C ATOM 1983 O LEU A 243 17.956 -35.171 -3.474 1.00 0.00 O ATOM 1984 CB LEU A 243 17.677 -32.512 -1.871 1.00 0.00 C ATOM 1985 CG LEU A 243 17.208 -31.557 -2.967 1.00 0.00 C ATOM 1986 CD1 LEU A 243 15.758 -31.146 -2.704 1.00 0.00 C ATOM 1987 CD2 LEU A 243 18.098 -30.313 -2.965 1.00 0.00 C ATOM 0 H LEU A 243 18.231 -34.605 -0.570 1.00 0.00 H new ATOM 0 HA LEU A 243 15.773 -33.512 -1.738 1.00 0.00 H new ATOM 0 HB2 LEU A 243 17.609 -32.025 -0.898 1.00 0.00 H new ATOM 0 HB3 LEU A 243 18.725 -32.771 -2.026 1.00 0.00 H new ATOM 0 HG LEU A 243 17.272 -32.053 -3.935 1.00 0.00 H new ATOM 0 HD11 LEU A 243 15.425 -30.465 -3.487 1.00 0.00 H new ATOM 0 HD12 LEU A 243 15.124 -32.032 -2.700 1.00 0.00 H new ATOM 0 HD13 LEU A 243 15.691 -30.648 -1.737 1.00 0.00 H new ATOM 0 HD21 LEU A 243 17.767 -29.628 -3.746 1.00 0.00 H new ATOM 0 HD22 LEU A 243 18.030 -29.819 -1.996 1.00 0.00 H new ATOM 0 HD23 LEU A 243 19.131 -30.605 -3.152 1.00 0.00 H new ATOM 1999 N ARG A 244 15.972 -34.310 -4.096 1.00 0.00 N ATOM 2000 CA ARG A 244 16.000 -34.935 -5.416 1.00 0.00 C ATOM 2001 C ARG A 244 15.011 -34.249 -6.352 1.00 0.00 C ATOM 2002 O ARG A 244 13.877 -33.964 -5.968 1.00 0.00 O ATOM 2003 CB ARG A 244 15.649 -36.421 -5.308 1.00 0.00 C ATOM 2004 CG ARG A 244 14.236 -36.572 -4.739 1.00 0.00 C ATOM 2005 CD ARG A 244 14.228 -37.656 -3.659 1.00 0.00 C ATOM 2006 NE ARG A 244 14.489 -38.963 -4.253 1.00 0.00 N ATOM 2007 CZ ARG A 244 13.504 -39.690 -4.772 1.00 0.00 C ATOM 2008 NH1 ARG A 244 12.282 -39.231 -4.761 1.00 0.00 N ATOM 2009 NH2 ARG A 244 13.759 -40.860 -5.295 1.00 0.00 N ATOM 0 H ARG A 244 15.143 -33.745 -3.912 1.00 0.00 H new ATOM 0 HA ARG A 244 17.007 -34.831 -5.820 1.00 0.00 H new ATOM 0 HB2 ARG A 244 15.710 -36.892 -6.289 1.00 0.00 H new ATOM 0 HB3 ARG A 244 16.368 -36.930 -4.665 1.00 0.00 H new ATOM 0 HG2 ARG A 244 13.900 -35.624 -4.319 1.00 0.00 H new ATOM 0 HG3 ARG A 244 13.539 -36.833 -5.535 1.00 0.00 H new ATOM 0 HD2 ARG A 244 14.983 -37.434 -2.905 1.00 0.00 H new ATOM 0 HD3 ARG A 244 13.264 -37.666 -3.151 1.00 0.00 H new ATOM 0 HE ARG A 244 15.443 -39.325 -4.270 1.00 0.00 H new ATOM 0 HH11 ARG A 244 12.084 -38.316 -4.355 1.00 0.00 H new ATOM 0 HH12 ARG A 244 11.525 -39.787 -5.159 1.00 0.00 H new ATOM 0 HH21 ARG A 244 14.715 -41.217 -5.305 1.00 0.00 H new ATOM 0 HH22 ARG A 244 13.002 -41.417 -5.693 1.00 0.00 H new ATOM 2023 N GLU A 245 15.448 -33.991 -7.580 1.00 0.00 N ATOM 2024 CA GLU A 245 14.591 -33.339 -8.563 1.00 0.00 C ATOM 2025 C GLU A 245 13.600 -34.345 -9.149 1.00 0.00 C ATOM 2026 O GLU A 245 13.889 -35.539 -9.216 1.00 0.00 O ATOM 2027 CB GLU A 245 15.450 -32.749 -9.685 1.00 0.00 C ATOM 2028 CG GLU A 245 15.640 -31.248 -9.452 1.00 0.00 C ATOM 2029 CD GLU A 245 16.771 -30.723 -10.329 1.00 0.00 C ATOM 2030 OE1 GLU A 245 16.710 -30.932 -11.531 1.00 0.00 O ATOM 2031 OE2 GLU A 245 17.681 -30.117 -9.790 1.00 0.00 O ATOM 0 H GLU A 245 16.383 -34.221 -7.916 1.00 0.00 H new ATOM 0 HA GLU A 245 14.035 -32.540 -8.073 1.00 0.00 H new ATOM 0 HB2 GLU A 245 16.419 -33.248 -9.716 1.00 0.00 H new ATOM 0 HB3 GLU A 245 14.973 -32.920 -10.650 1.00 0.00 H new ATOM 0 HG2 GLU A 245 14.716 -30.717 -9.679 1.00 0.00 H new ATOM 0 HG3 GLU A 245 15.866 -31.060 -8.402 1.00 0.00 H new ATOM 2038 N PRO A 246 12.445 -33.892 -9.569 1.00 0.00 N ATOM 2039 CA PRO A 246 11.401 -34.784 -10.156 1.00 0.00 C ATOM 2040 C PRO A 246 11.837 -35.382 -11.491 1.00 0.00 C ATOM 2041 O PRO A 246 12.528 -34.735 -12.277 1.00 0.00 O ATOM 2042 CB PRO A 246 10.184 -33.873 -10.338 1.00 0.00 C ATOM 2043 CG PRO A 246 10.718 -32.478 -10.351 1.00 0.00 C ATOM 2044 CD PRO A 246 12.008 -32.488 -9.532 1.00 0.00 C ATOM 0 HA PRO A 246 11.198 -35.641 -9.513 1.00 0.00 H new ATOM 0 HB2 PRO A 246 9.661 -34.100 -11.267 1.00 0.00 H new ATOM 0 HB3 PRO A 246 9.468 -34.010 -9.527 1.00 0.00 H new ATOM 0 HG2 PRO A 246 10.911 -32.148 -11.372 1.00 0.00 H new ATOM 0 HG3 PRO A 246 9.995 -31.784 -9.923 1.00 0.00 H new ATOM 0 HD2 PRO A 246 12.759 -31.825 -9.962 1.00 0.00 H new ATOM 0 HD3 PRO A 246 11.834 -32.151 -8.510 1.00 0.00 H new ATOM 2052 N ARG A 247 11.428 -36.624 -11.737 1.00 0.00 N ATOM 2053 CA ARG A 247 11.782 -37.302 -12.979 1.00 0.00 C ATOM 2054 C ARG A 247 10.995 -36.725 -14.151 1.00 0.00 C ATOM 2055 O ARG A 247 9.777 -36.764 -14.097 1.00 0.00 O ATOM 2056 CB ARG A 247 11.490 -38.800 -12.860 1.00 0.00 C ATOM 2057 CG ARG A 247 12.425 -39.579 -13.788 1.00 0.00 C ATOM 2058 CD ARG A 247 11.690 -40.800 -14.345 1.00 0.00 C ATOM 2059 NE ARG A 247 10.746 -41.313 -13.358 1.00 0.00 N ATOM 2060 CZ ARG A 247 9.868 -42.257 -13.677 1.00 0.00 C ATOM 2061 NH1 ARG A 247 9.836 -42.735 -14.890 1.00 0.00 N ATOM 2062 NH2 ARG A 247 9.035 -42.702 -12.778 1.00 0.00 N ATOM 2063 OXT ARG A 247 11.622 -36.252 -15.084 1.00 0.00 O ATOM 0 H ARG A 247 10.856 -37.177 -11.098 1.00 0.00 H new ATOM 0 HA ARG A 247 12.846 -37.150 -13.159 1.00 0.00 H new ATOM 0 HB2 ARG A 247 11.628 -39.127 -11.829 1.00 0.00 H new ATOM 0 HB3 ARG A 247 10.451 -39.000 -13.122 1.00 0.00 H new ATOM 0 HG2 ARG A 247 12.760 -38.939 -14.604 1.00 0.00 H new ATOM 0 HG3 ARG A 247 13.315 -39.894 -13.244 1.00 0.00 H new ATOM 0 HD2 ARG A 247 11.161 -40.530 -15.259 1.00 0.00 H new ATOM 0 HD3 ARG A 247 12.408 -41.576 -14.610 1.00 0.00 H new ATOM 0 HE ARG A 247 10.761 -40.941 -12.408 1.00 0.00 H new ATOM 0 HH11 ARG A 247 10.485 -42.384 -15.594 1.00 0.00 H new ATOM 0 HH12 ARG A 247 9.162 -43.460 -15.135 1.00 0.00 H new ATOM 0 HH21 ARG A 247 9.058 -42.325 -11.830 1.00 0.00 H new ATOM 0 HH22 ARG A 247 8.360 -43.427 -13.022 1.00 0.00 H new TER 2077 ARG A 247