USER MOD reduce.3.24.130724 H: found=0, std=0, add=1408, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1401 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 251 GLN : amide:sc= 0.442! C(o=0.73!,f=-5.6!) USER MOD Set 1.2: A 261 GLN : amide:sc= 0.29 K(o=0.73,f=-1.1) USER MOD Set 2.1: A 183 GLN : amide:sc= -2.38! C(o=-1.6!,f=-2.7!) USER MOD Set 2.2: A 184 ASN : amide:sc= 0.79 K(o=-1.6,f=-2.6) USER MOD Set 3.1: A 161 LYS NZ :NH3+ -169:sc= 1.01 (180deg=0) USER MOD Set 3.2: A 165 SER OG : rot -30:sc= 1.45 USER MOD Set 4.1: A 127 HIS : no HE2:sc= 0.368 K(o=0.61,f=-1.3!) USER MOD Set 4.2: A 128 HIS : no HD1:sc= 0.243 K(o=0.61,f=-1.3!) USER MOD Single : A 120 MET CE :methyl 165:sc= -0.0277 (180deg=-0.314) USER MOD Single : A 122 SER OG : rot 180:sc=-0.00562 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 124 HIS : no HD1:sc= -0.307 X(o=-0.31,f=-0.31) USER MOD Single : A 125 HIS : no HD1:sc= 0.076 K(o=0.076,f=-1.3) USER MOD Single : A 126 HIS : no HD1:sc= -0.173 X(o=-0.17,f=-0.22) USER MOD Single : A 129 HIS : no HD1:sc=-0.00825 X(o=-0.0082,f=-0.34) USER MOD Single : A 131 ASN : amide:sc= 1.43 K(o=1.4,f=-3.7!) USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 GLN : amide:sc= 0 K(o=0,f=-0.76) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 137 ASN : amide:sc= 0.515 K(o=0.52,f=-0.082) USER MOD Single : A 146 LYS NZ :NH3+ 176:sc= 0.924 (180deg=0.852) USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 152 HIS : no HE2:sc= -1.73 K(o=-1.7,f=-3.2!) USER MOD Single : A 157 HIS : no HD1:sc= -0.197 K(o=-0.2,f=-1.5) USER MOD Single : A 158 LYS NZ :NH3+ -170:sc= 1.26 (180deg=1.12) USER MOD Single : A 160 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0439) USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 168 MET CE :methyl 177:sc= -0.107 (180deg=-0.122) USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 THR OG1 : rot 180:sc= 0 USER MOD Single : A 173 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.146) USER MOD Single : A 179 LYS NZ :NH3+ 169:sc= 0.888 (180deg=0.796) USER MOD Single : A 180 SER OG : rot 180:sc= 0 USER MOD Single : A 181 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 LYS NZ :NH3+ -166:sc=-0.00813 (180deg=-0.213) USER MOD Single : A 196 THR OG1 : rot 180:sc= 0.00602 USER MOD Single : A 197 THR OG1 : rot 180:sc= 0 USER MOD Single : A 200 LYS NZ :NH3+ -168:sc= -0.0146 (180deg=-0.184) USER MOD Single : A 204 THR OG1 : rot 73:sc= 0.412 USER MOD Single : A 212 THR OG1 : rot 71:sc= 0.601 USER MOD Single : A 214 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 216 THR OG1 : rot -32:sc= 0.236 USER MOD Single : A 218 SER OG : rot -31:sc= 0.291 USER MOD Single : A 223 LYS NZ :NH3+ -157:sc= 0.724 (180deg=0.0661) USER MOD Single : A 224 GLN :FLIP amide:sc= -1.04 F(o=-2.2!,f=-1) USER MOD Single : A 225 SER OG : rot 140:sc= 0 USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 227 SER OG : rot 180:sc= 0 USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 234 SER OG : rot -24:sc= 0.1 USER MOD Single : A 235 SER OG : rot -159:sc= 1.27 USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 237 MET CE :methyl -137:sc= 0 (180deg=-0.344) USER MOD Single : A 242 THR OG1 : rot 180:sc= -0.0127 USER MOD Single : A 244 THR OG1 : rot 180:sc= 0 USER MOD Single : A 248 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.117) USER MOD Single : A 249 TYR OH : rot 180:sc= 0 USER MOD Single : A 252 THR OG1 : rot -38:sc= 0.0625 USER MOD Single : A 258 SER OG : rot 180:sc= 0 USER MOD Single : A 270 SER OG : rot -21:sc= 0.214 USER MOD Single : A 271 ASN : amide:sc= 0.125 K(o=0.13,f=-0.92) USER MOD Single : A 279 SER OG : rot 180:sc= 0 USER MOD Single : A 284 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 289 SER OG : rot 180:sc= 0 USER MOD Single : A 290 MET CE :methyl 176:sc= -1.51 (180deg=-1.68) USER MOD Single : A 292 GLN : amide:sc= -0.0064 X(o=-0.0064,f=-0.0097) USER MOD Single : A 293 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 294 TYR OH : rot 180:sc= 0 USER MOD Single : A 296 SER OG : rot -23:sc= 0.0739 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 120 -35.455 -11.608 -21.001 1.00 0.00 N ATOM 2 CA MET A 120 -33.991 -11.654 -20.809 1.00 0.00 C ATOM 3 C MET A 120 -33.265 -11.179 -22.063 1.00 0.00 C ATOM 4 O MET A 120 -33.863 -11.110 -23.138 1.00 0.00 O ATOM 5 CB MET A 120 -33.527 -13.061 -20.423 1.00 0.00 C ATOM 6 CG MET A 120 -34.145 -13.487 -19.089 1.00 0.00 C ATOM 7 SD MET A 120 -33.712 -15.171 -18.569 1.00 0.00 S ATOM 8 CE MET A 120 -31.929 -14.969 -18.337 1.00 0.00 C ATOM 0 HA MET A 120 -33.743 -10.979 -19.989 1.00 0.00 H new ATOM 0 HB2 MET A 120 -33.809 -13.769 -21.203 1.00 0.00 H new ATOM 0 HB3 MET A 120 -32.440 -13.084 -20.350 1.00 0.00 H new ATOM 0 HG2 MET A 120 -33.828 -12.788 -18.315 1.00 0.00 H new ATOM 0 HG3 MET A 120 -35.230 -13.410 -19.163 1.00 0.00 H new ATOM 0 HE1 MET A 120 -31.538 -15.814 -17.770 1.00 0.00 H new ATOM 0 HE2 MET A 120 -31.438 -14.926 -19.309 1.00 0.00 H new ATOM 0 HE3 MET A 120 -31.735 -14.045 -17.792 1.00 0.00 H new ATOM 18 N GLY A 121 -31.978 -10.849 -21.931 1.00 0.00 N ATOM 19 CA GLY A 121 -31.151 -10.403 -23.050 1.00 0.00 C ATOM 20 C GLY A 121 -31.417 -8.946 -23.433 1.00 0.00 C ATOM 21 O GLY A 121 -30.885 -8.469 -24.436 1.00 0.00 O ATOM 0 H GLY A 121 -31.480 -10.884 -21.041 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -30.099 -10.520 -22.789 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -31.338 -11.042 -23.913 1.00 0.00 H new ATOM 25 N SER A 122 -32.235 -8.240 -22.649 1.00 0.00 N ATOM 26 CA SER A 122 -32.566 -6.845 -22.910 1.00 0.00 C ATOM 27 C SER A 122 -31.346 -5.944 -22.698 1.00 0.00 C ATOM 28 O SER A 122 -30.410 -6.322 -21.992 1.00 0.00 O ATOM 29 CB SER A 122 -33.730 -6.425 -22.010 1.00 0.00 C ATOM 30 OG SER A 122 -34.059 -5.071 -22.247 1.00 0.00 O ATOM 0 H SER A 122 -32.684 -8.623 -21.817 1.00 0.00 H new ATOM 0 HA SER A 122 -32.869 -6.736 -23.952 1.00 0.00 H new ATOM 0 HB2 SER A 122 -34.596 -7.058 -22.203 1.00 0.00 H new ATOM 0 HB3 SER A 122 -33.460 -6.565 -20.963 1.00 0.00 H new ATOM 0 HG SER A 122 -34.806 -4.810 -21.669 1.00 0.00 H new ATOM 36 N SER A 123 -31.354 -4.755 -23.305 1.00 0.00 N ATOM 37 CA SER A 123 -30.257 -3.804 -23.196 1.00 0.00 C ATOM 38 C SER A 123 -30.767 -2.380 -23.401 1.00 0.00 C ATOM 39 O SER A 123 -31.818 -2.172 -24.008 1.00 0.00 O ATOM 40 CB SER A 123 -29.169 -4.160 -24.212 1.00 0.00 C ATOM 41 OG SER A 123 -28.095 -3.247 -24.121 1.00 0.00 O ATOM 0 H SER A 123 -32.126 -4.428 -23.886 1.00 0.00 H new ATOM 0 HA SER A 123 -29.826 -3.858 -22.196 1.00 0.00 H new ATOM 0 HB2 SER A 123 -28.810 -5.173 -24.031 1.00 0.00 H new ATOM 0 HB3 SER A 123 -29.584 -4.144 -25.220 1.00 0.00 H new ATOM 0 HG SER A 123 -27.405 -3.487 -24.775 1.00 0.00 H new ATOM 47 N HIS A 124 -30.023 -1.392 -22.894 1.00 0.00 N ATOM 48 CA HIS A 124 -30.402 0.010 -22.991 1.00 0.00 C ATOM 49 C HIS A 124 -30.286 0.523 -24.428 1.00 0.00 C ATOM 50 O HIS A 124 -29.564 -0.049 -25.247 1.00 0.00 O ATOM 51 CB HIS A 124 -29.530 0.836 -22.047 1.00 0.00 C ATOM 52 CG HIS A 124 -29.944 2.285 -21.990 1.00 0.00 C ATOM 53 ND1 HIS A 124 -31.168 2.752 -21.505 1.00 0.00 N ATOM 54 CD2 HIS A 124 -29.174 3.345 -22.370 1.00 0.00 C ATOM 55 CE1 HIS A 124 -31.108 4.090 -21.620 1.00 0.00 C ATOM 56 NE2 HIS A 124 -29.925 4.473 -22.137 1.00 0.00 N ATOM 0 H HIS A 124 -29.141 -1.548 -22.405 1.00 0.00 H new ATOM 0 HA HIS A 124 -31.447 0.111 -22.698 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -29.580 0.409 -21.046 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -28.491 0.772 -22.369 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -28.173 3.306 -22.774 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -31.901 4.766 -21.336 1.00 0.00 H new ATOM 0 HE2 HIS A 124 -29.636 5.433 -22.323 1.00 0.00 H new ATOM 64 N HIS A 125 -31.003 1.607 -24.733 1.00 0.00 N ATOM 65 CA HIS A 125 -31.012 2.217 -26.057 1.00 0.00 C ATOM 66 C HIS A 125 -29.665 2.865 -26.384 1.00 0.00 C ATOM 67 O HIS A 125 -28.837 3.072 -25.499 1.00 0.00 O ATOM 68 CB HIS A 125 -32.128 3.260 -26.122 1.00 0.00 C ATOM 69 CG HIS A 125 -33.479 2.719 -25.745 1.00 0.00 C ATOM 70 ND1 HIS A 125 -33.882 2.371 -24.452 1.00 0.00 N ATOM 71 CD2 HIS A 125 -34.520 2.521 -26.609 1.00 0.00 C ATOM 72 CE1 HIS A 125 -35.151 1.957 -24.575 1.00 0.00 C ATOM 73 NE2 HIS A 125 -35.561 2.033 -25.855 1.00 0.00 N ATOM 0 H HIS A 125 -31.598 2.088 -24.058 1.00 0.00 H new ATOM 0 HA HIS A 125 -31.190 1.437 -26.797 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -31.879 4.088 -25.458 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -32.177 3.665 -27.133 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -34.524 2.710 -27.672 1.00 0.00 H new ATOM 0 HE1 HIS A 125 -35.763 1.609 -23.756 1.00 0.00 H new ATOM 0 HE2 HIS A 125 -36.483 1.774 -26.205 1.00 0.00 H new ATOM 81 N HIS A 126 -29.455 3.188 -27.663 1.00 0.00 N ATOM 82 CA HIS A 126 -28.226 3.818 -28.129 1.00 0.00 C ATOM 83 C HIS A 126 -28.504 4.698 -29.347 1.00 0.00 C ATOM 84 O HIS A 126 -29.483 4.488 -30.062 1.00 0.00 O ATOM 85 CB HIS A 126 -27.186 2.745 -28.453 1.00 0.00 C ATOM 86 CG HIS A 126 -25.831 3.352 -28.679 1.00 0.00 C ATOM 87 ND1 HIS A 126 -25.138 4.118 -27.740 1.00 0.00 N ATOM 88 CD2 HIS A 126 -25.075 3.223 -29.806 1.00 0.00 C ATOM 89 CE1 HIS A 126 -23.986 4.454 -28.342 1.00 0.00 C ATOM 90 NE2 HIS A 126 -23.918 3.926 -29.578 1.00 0.00 N ATOM 0 H HIS A 126 -30.136 3.018 -28.403 1.00 0.00 H new ATOM 0 HA HIS A 126 -27.831 4.457 -27.340 1.00 0.00 H new ATOM 0 HB2 HIS A 126 -27.134 2.027 -27.635 1.00 0.00 H new ATOM 0 HB3 HIS A 126 -27.493 2.194 -29.342 1.00 0.00 H new ATOM 0 HD2 HIS A 126 -25.335 2.676 -30.701 1.00 0.00 H new ATOM 0 HE1 HIS A 126 -23.217 5.066 -27.894 1.00 0.00 H new ATOM 0 HE2 HIS A 126 -23.142 4.030 -30.232 1.00 0.00 H new ATOM 98 N HIS A 127 -27.637 5.686 -29.583 1.00 0.00 N ATOM 99 CA HIS A 127 -27.785 6.618 -30.694 1.00 0.00 C ATOM 100 C HIS A 127 -27.474 5.920 -32.016 1.00 0.00 C ATOM 101 O HIS A 127 -26.662 4.995 -32.059 1.00 0.00 O ATOM 102 CB HIS A 127 -26.864 7.818 -30.450 1.00 0.00 C ATOM 103 CG HIS A 127 -27.219 9.033 -31.272 1.00 0.00 C ATOM 104 ND1 HIS A 127 -26.932 9.211 -32.627 1.00 0.00 N ATOM 105 CD2 HIS A 127 -27.845 10.149 -30.800 1.00 0.00 C ATOM 106 CE1 HIS A 127 -27.402 10.428 -32.938 1.00 0.00 C ATOM 107 NE2 HIS A 127 -27.954 11.017 -31.860 1.00 0.00 N ATOM 0 H HIS A 127 -26.814 5.859 -29.006 1.00 0.00 H new ATOM 0 HA HIS A 127 -28.813 6.974 -30.757 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -26.899 8.083 -29.393 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -25.837 7.528 -30.672 1.00 0.00 H new ATOM 0 HD1 HIS A 127 -26.463 8.553 -33.250 1.00 0.00 H new ATOM 0 HD2 HIS A 127 -28.188 10.318 -29.790 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -27.345 10.875 -33.920 1.00 0.00 H new ATOM 115 N HIS A 128 -28.119 6.357 -33.102 1.00 0.00 N ATOM 116 CA HIS A 128 -27.936 5.764 -34.420 1.00 0.00 C ATOM 117 C HIS A 128 -26.610 6.193 -35.049 1.00 0.00 C ATOM 118 O HIS A 128 -25.912 7.056 -34.520 1.00 0.00 O ATOM 119 CB HIS A 128 -29.118 6.142 -35.317 1.00 0.00 C ATOM 120 CG HIS A 128 -29.324 7.628 -35.455 1.00 0.00 C ATOM 121 ND1 HIS A 128 -29.881 8.459 -34.478 1.00 0.00 N ATOM 122 CD2 HIS A 128 -29.026 8.372 -36.560 1.00 0.00 C ATOM 123 CE1 HIS A 128 -29.897 9.687 -35.021 1.00 0.00 C ATOM 124 NE2 HIS A 128 -29.389 9.665 -36.267 1.00 0.00 N ATOM 0 H HIS A 128 -28.782 7.132 -33.087 1.00 0.00 H new ATOM 0 HA HIS A 128 -27.901 4.680 -34.313 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -28.963 5.712 -36.307 1.00 0.00 H new ATOM 0 HB3 HIS A 128 -30.026 5.694 -34.914 1.00 0.00 H new ATOM 0 HD2 HIS A 128 -28.591 8.015 -37.482 1.00 0.00 H new ATOM 0 HE1 HIS A 128 -30.267 10.572 -34.525 1.00 0.00 H new ATOM 0 HE2 HIS A 128 -29.290 10.469 -36.887 1.00 0.00 H new ATOM 132 N HIS A 129 -26.265 5.586 -36.186 1.00 0.00 N ATOM 133 CA HIS A 129 -25.032 5.879 -36.904 1.00 0.00 C ATOM 134 C HIS A 129 -25.206 5.625 -38.399 1.00 0.00 C ATOM 135 O HIS A 129 -26.176 4.992 -38.815 1.00 0.00 O ATOM 136 CB HIS A 129 -23.895 5.025 -36.342 1.00 0.00 C ATOM 137 CG HIS A 129 -24.126 3.543 -36.508 1.00 0.00 C ATOM 138 ND1 HIS A 129 -25.073 2.786 -35.811 1.00 0.00 N ATOM 139 CD2 HIS A 129 -23.422 2.723 -37.344 1.00 0.00 C ATOM 140 CE1 HIS A 129 -24.915 1.524 -36.252 1.00 0.00 C ATOM 141 NE2 HIS A 129 -23.934 1.462 -37.169 1.00 0.00 N ATOM 0 H HIS A 129 -26.840 4.873 -36.634 1.00 0.00 H new ATOM 0 HA HIS A 129 -24.785 6.932 -36.769 1.00 0.00 H new ATOM 0 HB2 HIS A 129 -22.964 5.299 -36.839 1.00 0.00 H new ATOM 0 HB3 HIS A 129 -23.770 5.250 -35.283 1.00 0.00 H new ATOM 0 HD2 HIS A 129 -22.622 3.010 -38.010 1.00 0.00 H new ATOM 0 HE1 HIS A 129 -25.496 0.678 -35.916 1.00 0.00 H new ATOM 0 HE2 HIS A 129 -23.623 0.620 -37.653 1.00 0.00 H new ATOM 149 N GLU A 130 -24.264 6.120 -39.206 1.00 0.00 N ATOM 150 CA GLU A 130 -24.291 5.968 -40.652 1.00 0.00 C ATOM 151 C GLU A 130 -22.870 6.032 -41.209 1.00 0.00 C ATOM 152 O GLU A 130 -21.946 6.464 -40.517 1.00 0.00 O ATOM 153 CB GLU A 130 -25.172 7.054 -41.271 1.00 0.00 C ATOM 154 CG GLU A 130 -24.617 8.458 -41.007 1.00 0.00 C ATOM 155 CD GLU A 130 -25.522 9.552 -41.576 1.00 0.00 C ATOM 156 OE1 GLU A 130 -26.515 9.205 -42.256 1.00 0.00 O1- ATOM 157 OE2 GLU A 130 -25.215 10.741 -41.325 1.00 0.00 O ATOM 0 H GLU A 130 -23.456 6.641 -38.865 1.00 0.00 H new ATOM 0 HA GLU A 130 -24.714 4.996 -40.907 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -25.249 6.890 -42.346 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -26.180 6.980 -40.864 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -24.502 8.606 -39.933 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -23.624 8.544 -41.449 1.00 0.00 H new ATOM 164 N ASN A 131 -22.689 5.606 -42.461 1.00 0.00 N ATOM 165 CA ASN A 131 -21.388 5.612 -43.111 1.00 0.00 C ATOM 166 C ASN A 131 -20.922 7.034 -43.413 1.00 0.00 C ATOM 167 O ASN A 131 -21.733 7.894 -43.759 1.00 0.00 O ATOM 168 CB ASN A 131 -21.419 4.763 -44.390 1.00 0.00 C ATOM 169 CG ASN A 131 -22.557 5.157 -45.329 1.00 0.00 C ATOM 170 OD1 ASN A 131 -23.727 5.068 -44.974 1.00 0.00 O ATOM 171 ND2 ASN A 131 -22.217 5.588 -46.541 1.00 0.00 N ATOM 0 H ASN A 131 -23.443 5.249 -43.048 1.00 0.00 H new ATOM 0 HA ASN A 131 -20.669 5.170 -42.422 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -20.469 4.867 -44.914 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -21.522 3.712 -44.121 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -22.940 5.857 -47.208 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -21.233 5.650 -46.803 1.00 0.00 H new ATOM 178 N LEU A 132 -19.613 7.273 -43.286 1.00 0.00 N ATOM 179 CA LEU A 132 -19.005 8.571 -43.559 1.00 0.00 C ATOM 180 C LEU A 132 -18.375 8.611 -44.955 1.00 0.00 C ATOM 181 O LEU A 132 -17.854 9.644 -45.369 1.00 0.00 O ATOM 182 CB LEU A 132 -17.959 8.887 -42.487 1.00 0.00 C ATOM 183 CG LEU A 132 -18.522 8.817 -41.064 1.00 0.00 C ATOM 184 CD1 LEU A 132 -17.399 9.078 -40.064 1.00 0.00 C ATOM 185 CD2 LEU A 132 -19.622 9.854 -40.853 1.00 0.00 C ATOM 0 H LEU A 132 -18.944 6.563 -42.988 1.00 0.00 H new ATOM 0 HA LEU A 132 -19.787 9.329 -43.532 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -17.129 8.186 -42.579 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -17.555 9.884 -42.664 1.00 0.00 H new ATOM 0 HG LEU A 132 -18.946 7.824 -40.914 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -17.796 9.029 -39.050 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -16.621 8.324 -40.186 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -16.977 10.067 -40.241 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -20.002 9.780 -39.834 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -19.217 10.853 -41.017 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -20.434 9.671 -41.557 1.00 0.00 H new ATOM 197 N TYR A 133 -18.422 7.488 -45.682 1.00 0.00 N ATOM 198 CA TYR A 133 -17.830 7.358 -46.998 1.00 0.00 C ATOM 199 C TYR A 133 -18.633 6.548 -48.008 1.00 0.00 C ATOM 200 O TYR A 133 -19.552 5.820 -47.637 1.00 0.00 O ATOM 201 CB TYR A 133 -16.371 6.899 -46.911 1.00 0.00 C ATOM 202 CG TYR A 133 -15.404 7.970 -46.452 1.00 0.00 C ATOM 203 CD1 TYR A 133 -14.996 8.969 -47.346 1.00 0.00 C ATOM 204 CD2 TYR A 133 -14.915 7.960 -45.139 1.00 0.00 C ATOM 205 CE1 TYR A 133 -14.098 9.963 -46.928 1.00 0.00 C ATOM 206 CE2 TYR A 133 -14.018 8.948 -44.714 1.00 0.00 C ATOM 207 CZ TYR A 133 -13.603 9.955 -45.609 1.00 0.00 C ATOM 208 OH TYR A 133 -12.728 10.920 -45.202 1.00 0.00 O ATOM 0 H TYR A 133 -18.882 6.637 -45.358 1.00 0.00 H new ATOM 0 HA TYR A 133 -17.853 8.367 -47.409 1.00 0.00 H new ATOM 0 HB2 TYR A 133 -16.309 6.053 -46.226 1.00 0.00 H new ATOM 0 HB3 TYR A 133 -16.057 6.539 -47.891 1.00 0.00 H new ATOM 0 HD1 TYR A 133 -15.373 8.974 -48.358 1.00 0.00 H new ATOM 0 HD2 TYR A 133 -15.231 7.188 -44.453 1.00 0.00 H new ATOM 0 HE1 TYR A 133 -13.786 10.734 -47.617 1.00 0.00 H new ATOM 0 HE2 TYR A 133 -13.644 8.938 -43.701 1.00 0.00 H new ATOM 0 HH TYR A 133 -12.487 10.768 -44.264 1.00 0.00 H new ATOM 218 N PHE A 134 -18.283 6.673 -49.289 1.00 0.00 N ATOM 219 CA PHE A 134 -18.941 5.951 -50.361 1.00 0.00 C ATOM 220 C PHE A 134 -18.881 4.427 -50.274 1.00 0.00 C ATOM 221 O PHE A 134 -17.973 3.872 -49.653 1.00 0.00 O ATOM 222 CB PHE A 134 -18.518 6.488 -51.730 1.00 0.00 C ATOM 223 CG PHE A 134 -19.163 7.808 -52.078 1.00 0.00 C ATOM 224 CD1 PHE A 134 -20.426 7.829 -52.690 1.00 0.00 C ATOM 225 CD2 PHE A 134 -18.504 9.012 -51.797 1.00 0.00 C ATOM 226 CE1 PHE A 134 -21.032 9.052 -53.003 1.00 0.00 C ATOM 227 CE2 PHE A 134 -19.108 10.236 -52.115 1.00 0.00 C ATOM 228 CZ PHE A 134 -20.376 10.257 -52.717 1.00 0.00 C ATOM 0 H PHE A 134 -17.530 7.283 -49.606 1.00 0.00 H new ATOM 0 HA PHE A 134 -20.003 6.156 -50.225 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -17.434 6.605 -51.748 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -18.772 5.754 -52.495 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -20.930 6.902 -52.919 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -17.528 8.997 -51.334 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -22.008 9.067 -53.466 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -18.598 11.163 -51.897 1.00 0.00 H new ATOM 0 HZ PHE A 134 -20.845 11.199 -52.959 1.00 0.00 H new ATOM 238 N GLN A 135 -19.848 3.748 -50.898 1.00 0.00 N ATOM 239 CA GLN A 135 -19.943 2.291 -50.886 1.00 0.00 C ATOM 240 C GLN A 135 -19.969 1.710 -49.471 1.00 0.00 C ATOM 241 O GLN A 135 -19.674 0.531 -49.279 1.00 0.00 O ATOM 242 CB GLN A 135 -18.835 1.679 -51.755 1.00 0.00 C ATOM 243 CG GLN A 135 -18.953 2.158 -53.203 1.00 0.00 C ATOM 244 CD GLN A 135 -17.858 1.573 -54.090 1.00 0.00 C ATOM 245 OE1 GLN A 135 -17.048 0.759 -53.652 1.00 0.00 O ATOM 246 NE2 GLN A 135 -17.824 1.983 -55.355 1.00 0.00 N ATOM 0 H GLN A 135 -20.592 4.201 -51.429 1.00 0.00 H new ATOM 0 HA GLN A 135 -20.903 2.017 -51.323 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -17.859 1.954 -51.355 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -18.899 0.591 -51.721 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -19.929 1.877 -53.599 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -18.899 3.246 -53.230 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -18.510 2.660 -55.690 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -17.112 1.621 -55.990 1.00 0.00 H new ATOM 255 N SER A 136 -20.325 2.535 -48.479 1.00 0.00 N ATOM 256 CA SER A 136 -20.420 2.149 -47.079 1.00 0.00 C ATOM 257 C SER A 136 -19.127 1.542 -46.526 1.00 0.00 C ATOM 258 O SER A 136 -19.170 0.775 -45.566 1.00 0.00 O ATOM 259 CB SER A 136 -21.629 1.243 -46.852 1.00 0.00 C ATOM 260 OG SER A 136 -22.820 1.953 -47.128 1.00 0.00 O ATOM 0 H SER A 136 -20.560 3.515 -48.640 1.00 0.00 H new ATOM 0 HA SER A 136 -20.569 3.065 -46.507 1.00 0.00 H new ATOM 0 HB2 SER A 136 -21.562 0.365 -47.494 1.00 0.00 H new ATOM 0 HB3 SER A 136 -21.639 0.886 -45.822 1.00 0.00 H new ATOM 0 HG SER A 136 -23.592 1.367 -46.982 1.00 0.00 H new ATOM 266 N ASN A 137 -17.979 1.878 -47.124 1.00 0.00 N ATOM 267 CA ASN A 137 -16.684 1.353 -46.725 1.00 0.00 C ATOM 268 C ASN A 137 -15.592 2.401 -46.919 1.00 0.00 C ATOM 269 O ASN A 137 -15.758 3.363 -47.668 1.00 0.00 O ATOM 270 CB ASN A 137 -16.369 0.079 -47.518 1.00 0.00 C ATOM 271 CG ASN A 137 -17.209 -1.103 -47.064 1.00 0.00 C ATOM 272 OD1 ASN A 137 -16.926 -1.722 -46.041 1.00 0.00 O ATOM 273 ND2 ASN A 137 -18.251 -1.435 -47.821 1.00 0.00 N ATOM 0 H ASN A 137 -17.930 2.530 -47.907 1.00 0.00 H new ATOM 0 HA ASN A 137 -16.719 1.102 -45.665 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -16.544 0.261 -48.578 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -15.312 -0.164 -47.406 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -18.842 -2.224 -47.558 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -18.459 -0.901 -48.665 1.00 0.00 H new ATOM 280 N ALA A 138 -14.467 2.206 -46.231 1.00 0.00 N ATOM 281 CA ALA A 138 -13.323 3.106 -46.281 1.00 0.00 C ATOM 282 C ALA A 138 -12.042 2.359 -45.912 1.00 0.00 C ATOM 283 O ALA A 138 -12.088 1.244 -45.390 1.00 0.00 O ATOM 284 CB ALA A 138 -13.558 4.271 -45.324 1.00 0.00 C ATOM 0 H ALA A 138 -14.326 1.405 -45.615 1.00 0.00 H new ATOM 0 HA ALA A 138 -13.209 3.491 -47.294 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -12.704 4.948 -45.358 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -14.459 4.809 -45.620 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -13.679 3.890 -44.310 1.00 0.00 H new ATOM 290 N GLU A 139 -10.891 2.977 -46.182 1.00 0.00 N ATOM 291 CA GLU A 139 -9.588 2.414 -45.891 1.00 0.00 C ATOM 292 C GLU A 139 -8.641 3.494 -45.359 1.00 0.00 C ATOM 293 O GLU A 139 -8.930 4.688 -45.455 1.00 0.00 O ATOM 294 CB GLU A 139 -9.041 1.785 -47.170 1.00 0.00 C ATOM 295 CG GLU A 139 -8.721 2.842 -48.229 1.00 0.00 C ATOM 296 CD GLU A 139 -8.259 2.220 -49.548 1.00 0.00 C ATOM 297 OE1 GLU A 139 -8.095 0.980 -49.590 1.00 0.00 O ATOM 298 OE2 GLU A 139 -8.071 2.992 -50.514 1.00 0.00 O1- ATOM 0 H GLU A 139 -10.846 3.899 -46.617 1.00 0.00 H new ATOM 0 HA GLU A 139 -9.674 1.651 -45.117 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -8.140 1.217 -46.939 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -9.770 1.079 -47.569 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -9.606 3.453 -48.408 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -7.945 3.508 -47.852 1.00 0.00 H new ATOM 305 N ILE A 140 -7.512 3.064 -44.795 1.00 0.00 N ATOM 306 CA ILE A 140 -6.518 3.966 -44.224 1.00 0.00 C ATOM 307 C ILE A 140 -5.814 4.732 -45.339 1.00 0.00 C ATOM 308 O ILE A 140 -5.602 4.205 -46.429 1.00 0.00 O ATOM 309 CB ILE A 140 -5.508 3.183 -43.372 1.00 0.00 C ATOM 310 CG1 ILE A 140 -6.213 2.131 -42.502 1.00 0.00 C ATOM 311 CG2 ILE A 140 -4.688 4.149 -42.512 1.00 0.00 C ATOM 312 CD1 ILE A 140 -5.201 1.228 -41.804 1.00 0.00 C ATOM 0 H ILE A 140 -7.263 2.078 -44.722 1.00 0.00 H new ATOM 0 HA ILE A 140 -7.019 4.683 -43.574 1.00 0.00 H new ATOM 0 HB ILE A 140 -4.831 2.651 -44.040 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -6.836 2.628 -41.758 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -6.877 1.528 -43.121 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -3.974 3.585 -41.911 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -4.150 4.844 -43.157 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -5.355 4.707 -41.855 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -5.728 0.493 -41.195 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -4.596 0.714 -42.551 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -4.555 1.831 -41.166 1.00 0.00 H new ATOM 324 N ALA A 141 -5.446 5.984 -45.063 1.00 0.00 N ATOM 325 CA ALA A 141 -4.777 6.832 -46.037 1.00 0.00 C ATOM 326 C ALA A 141 -3.331 6.393 -46.241 1.00 0.00 C ATOM 327 O ALA A 141 -2.643 6.023 -45.289 1.00 0.00 O ATOM 328 CB ALA A 141 -4.852 8.282 -45.563 1.00 0.00 C ATOM 0 H ALA A 141 -5.605 6.432 -44.161 1.00 0.00 H new ATOM 0 HA ALA A 141 -5.277 6.743 -47.001 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -4.353 8.927 -46.286 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -5.896 8.581 -45.470 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -4.360 8.374 -44.595 1.00 0.00 H new ATOM 334 N ASP A 142 -2.866 6.435 -47.492 1.00 0.00 N ATOM 335 CA ASP A 142 -1.496 6.099 -47.829 1.00 0.00 C ATOM 336 C ASP A 142 -0.516 7.196 -47.417 1.00 0.00 C ATOM 337 O ASP A 142 -0.438 8.235 -48.072 1.00 0.00 O ATOM 338 CB ASP A 142 -1.390 5.709 -49.306 1.00 0.00 C ATOM 339 CG ASP A 142 0.054 5.594 -49.795 1.00 0.00 C ATOM 340 OD1 ASP A 142 0.953 5.388 -48.948 1.00 0.00 O ATOM 341 OD2 ASP A 142 0.249 5.715 -51.026 1.00 0.00 O1- ATOM 0 H ASP A 142 -3.435 6.704 -48.294 1.00 0.00 H new ATOM 0 HA ASP A 142 -1.202 5.225 -47.248 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -1.897 4.756 -49.461 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -1.914 6.450 -49.910 1.00 0.00 H new ATOM 346 N GLU A 143 0.230 6.962 -46.335 1.00 0.00 N ATOM 347 CA GLU A 143 1.176 7.929 -45.807 1.00 0.00 C ATOM 348 C GLU A 143 2.358 7.203 -45.148 1.00 0.00 C ATOM 349 O GLU A 143 2.143 6.227 -44.430 1.00 0.00 O ATOM 350 CB GLU A 143 0.430 8.827 -44.813 1.00 0.00 C ATOM 351 CG GLU A 143 1.313 9.932 -44.233 1.00 0.00 C ATOM 352 CD GLU A 143 0.547 10.830 -43.265 1.00 0.00 C ATOM 353 OE1 GLU A 143 -0.676 10.617 -43.102 1.00 0.00 O ATOM 354 OE2 GLU A 143 1.192 11.733 -42.690 1.00 0.00 O1- ATOM 0 H GLU A 143 0.190 6.092 -45.804 1.00 0.00 H new ATOM 0 HA GLU A 143 1.588 8.547 -46.605 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -0.428 9.278 -45.311 1.00 0.00 H new ATOM 0 HB3 GLU A 143 0.041 8.215 -43.999 1.00 0.00 H new ATOM 0 HG2 GLU A 143 2.162 9.484 -43.717 1.00 0.00 H new ATOM 0 HG3 GLU A 143 1.717 10.536 -45.045 1.00 0.00 H new ATOM 361 N PRO A 144 3.600 7.660 -45.377 1.00 0.00 N ATOM 362 CA PRO A 144 4.802 7.057 -44.820 1.00 0.00 C ATOM 363 C PRO A 144 4.898 7.254 -43.308 1.00 0.00 C ATOM 364 O PRO A 144 4.157 8.041 -42.721 1.00 0.00 O ATOM 365 CB PRO A 144 5.965 7.737 -45.535 1.00 0.00 C ATOM 366 CG PRO A 144 5.404 9.116 -45.873 1.00 0.00 C ATOM 367 CD PRO A 144 3.946 8.805 -46.201 1.00 0.00 C ATOM 0 HA PRO A 144 4.802 5.977 -44.971 1.00 0.00 H new ATOM 0 HB2 PRO A 144 6.846 7.805 -44.897 1.00 0.00 H new ATOM 0 HB3 PRO A 144 6.262 7.192 -46.431 1.00 0.00 H new ATOM 0 HG2 PRO A 144 5.493 9.807 -45.035 1.00 0.00 H new ATOM 0 HG3 PRO A 144 5.923 9.570 -46.718 1.00 0.00 H new ATOM 0 HD2 PRO A 144 3.303 9.657 -45.979 1.00 0.00 H new ATOM 0 HD3 PRO A 144 3.821 8.579 -47.260 1.00 0.00 H new ATOM 375 N VAL A 145 5.827 6.530 -42.676 1.00 0.00 N ATOM 376 CA VAL A 145 6.060 6.613 -41.240 1.00 0.00 C ATOM 377 C VAL A 145 6.797 7.898 -40.884 1.00 0.00 C ATOM 378 O VAL A 145 7.521 8.453 -41.712 1.00 0.00 O ATOM 379 CB VAL A 145 6.769 5.342 -40.742 1.00 0.00 C ATOM 380 CG1 VAL A 145 8.219 5.250 -41.212 1.00 0.00 C ATOM 381 CG2 VAL A 145 6.775 5.280 -39.215 1.00 0.00 C ATOM 0 H VAL A 145 6.439 5.868 -43.153 1.00 0.00 H new ATOM 0 HA VAL A 145 5.104 6.661 -40.719 1.00 0.00 H new ATOM 0 HB VAL A 145 6.204 4.510 -41.163 1.00 0.00 H new ATOM 0 HG11 VAL A 145 8.668 4.333 -40.830 1.00 0.00 H new ATOM 0 HG12 VAL A 145 8.248 5.242 -42.302 1.00 0.00 H new ATOM 0 HG13 VAL A 145 8.777 6.109 -40.840 1.00 0.00 H new ATOM 0 HG21 VAL A 145 7.282 4.372 -38.890 1.00 0.00 H new ATOM 0 HG22 VAL A 145 7.298 6.150 -38.818 1.00 0.00 H new ATOM 0 HG23 VAL A 145 5.749 5.274 -38.847 1.00 0.00 H new ATOM 391 N LYS A 146 6.608 8.377 -39.653 1.00 0.00 N ATOM 392 CA LYS A 146 7.250 9.597 -39.184 1.00 0.00 C ATOM 393 C LYS A 146 8.421 9.252 -38.273 1.00 0.00 C ATOM 394 O LYS A 146 8.422 8.206 -37.624 1.00 0.00 O ATOM 395 CB LYS A 146 6.224 10.465 -38.447 1.00 0.00 C ATOM 396 CG LYS A 146 5.018 10.755 -39.334 1.00 0.00 C ATOM 397 CD LYS A 146 4.019 11.621 -38.565 1.00 0.00 C ATOM 398 CE LYS A 146 2.710 11.692 -39.340 1.00 0.00 C ATOM 399 NZ LYS A 146 2.890 12.336 -40.655 1.00 0.00 N1+ ATOM 0 H LYS A 146 6.008 7.930 -38.960 1.00 0.00 H new ATOM 0 HA LYS A 146 7.634 10.158 -40.036 1.00 0.00 H new ATOM 0 HB2 LYS A 146 5.899 9.958 -37.539 1.00 0.00 H new ATOM 0 HB3 LYS A 146 6.688 11.402 -38.140 1.00 0.00 H new ATOM 0 HG2 LYS A 146 5.336 11.266 -40.243 1.00 0.00 H new ATOM 0 HG3 LYS A 146 4.546 9.822 -39.642 1.00 0.00 H new ATOM 0 HD2 LYS A 146 3.845 11.202 -37.574 1.00 0.00 H new ATOM 0 HD3 LYS A 146 4.424 12.623 -38.421 1.00 0.00 H new ATOM 0 HE2 LYS A 146 2.314 10.686 -39.478 1.00 0.00 H new ATOM 0 HE3 LYS A 146 1.973 12.248 -38.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 1.994 12.306 -41.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 3.179 13.326 -40.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 3.624 11.831 -41.191 1.00 0.00 H new ATOM 413 N ALA A 147 9.426 10.126 -38.210 1.00 0.00 N ATOM 414 CA ALA A 147 10.566 9.924 -37.328 1.00 0.00 C ATOM 415 C ALA A 147 10.135 9.993 -35.865 1.00 0.00 C ATOM 416 O ALA A 147 10.888 9.589 -34.983 1.00 0.00 O ATOM 417 CB ALA A 147 11.614 10.994 -37.621 1.00 0.00 C ATOM 0 H ALA A 147 9.470 10.982 -38.763 1.00 0.00 H new ATOM 0 HA ALA A 147 10.989 8.936 -37.507 1.00 0.00 H new ATOM 0 HB1 ALA A 147 12.473 10.851 -36.965 1.00 0.00 H new ATOM 0 HB2 ALA A 147 11.934 10.915 -38.660 1.00 0.00 H new ATOM 0 HB3 ALA A 147 11.185 11.981 -37.448 1.00 0.00 H new ATOM 423 N SER A 148 8.925 10.502 -35.600 1.00 0.00 N ATOM 424 CA SER A 148 8.387 10.628 -34.252 1.00 0.00 C ATOM 425 C SER A 148 8.212 9.269 -33.578 1.00 0.00 C ATOM 426 O SER A 148 8.293 9.176 -32.354 1.00 0.00 O ATOM 427 CB SER A 148 7.064 11.387 -34.320 1.00 0.00 C ATOM 428 OG SER A 148 6.445 11.446 -33.050 1.00 0.00 O ATOM 0 H SER A 148 8.292 10.839 -36.325 1.00 0.00 H new ATOM 0 HA SER A 148 9.097 11.184 -33.639 1.00 0.00 H new ATOM 0 HB2 SER A 148 7.239 12.397 -34.690 1.00 0.00 H new ATOM 0 HB3 SER A 148 6.397 10.899 -35.031 1.00 0.00 H new ATOM 0 HG SER A 148 5.601 11.938 -33.120 1.00 0.00 H new ATOM 434 N LEU A 149 7.978 8.211 -34.362 1.00 0.00 N ATOM 435 CA LEU A 149 7.856 6.865 -33.822 1.00 0.00 C ATOM 436 C LEU A 149 9.192 6.126 -33.916 1.00 0.00 C ATOM 437 O LEU A 149 9.539 5.348 -33.029 1.00 0.00 O ATOM 438 CB LEU A 149 6.759 6.124 -34.596 1.00 0.00 C ATOM 439 CG LEU A 149 6.708 4.629 -34.268 1.00 0.00 C ATOM 440 CD1 LEU A 149 6.382 4.402 -32.796 1.00 0.00 C ATOM 441 CD2 LEU A 149 5.615 3.984 -35.115 1.00 0.00 C ATOM 0 H LEU A 149 7.870 8.268 -35.375 1.00 0.00 H new ATOM 0 HA LEU A 149 7.584 6.912 -32.768 1.00 0.00 H new ATOM 0 HB2 LEU A 149 5.793 6.574 -34.369 1.00 0.00 H new ATOM 0 HB3 LEU A 149 6.926 6.251 -35.666 1.00 0.00 H new ATOM 0 HG LEU A 149 7.682 4.189 -34.481 1.00 0.00 H new ATOM 0 HD11 LEU A 149 6.352 3.332 -32.591 1.00 0.00 H new ATOM 0 HD12 LEU A 149 7.148 4.869 -32.177 1.00 0.00 H new ATOM 0 HD13 LEU A 149 5.412 4.843 -32.566 1.00 0.00 H new ATOM 0 HD21 LEU A 149 5.565 2.918 -34.894 1.00 0.00 H new ATOM 0 HD22 LEU A 149 4.656 4.448 -34.886 1.00 0.00 H new ATOM 0 HD23 LEU A 149 5.843 4.125 -36.172 1.00 0.00 H new ATOM 453 N LEU A 150 9.946 6.375 -34.991 1.00 0.00 N ATOM 454 CA LEU A 150 11.205 5.687 -35.231 1.00 0.00 C ATOM 455 C LEU A 150 12.236 6.072 -34.169 1.00 0.00 C ATOM 456 O LEU A 150 12.925 5.213 -33.623 1.00 0.00 O ATOM 457 CB LEU A 150 11.677 6.066 -36.636 1.00 0.00 C ATOM 458 CG LEU A 150 12.438 4.943 -37.338 1.00 0.00 C ATOM 459 CD1 LEU A 150 12.904 5.462 -38.694 1.00 0.00 C ATOM 460 CD2 LEU A 150 13.645 4.466 -36.535 1.00 0.00 C ATOM 0 H LEU A 150 9.698 7.054 -35.710 1.00 0.00 H new ATOM 0 HA LEU A 150 11.075 4.607 -35.165 1.00 0.00 H new ATOM 0 HB2 LEU A 150 10.813 6.344 -37.240 1.00 0.00 H new ATOM 0 HB3 LEU A 150 12.317 6.946 -36.572 1.00 0.00 H new ATOM 0 HG LEU A 150 11.769 4.089 -37.446 1.00 0.00 H new ATOM 0 HD11 LEU A 150 13.451 4.677 -39.216 1.00 0.00 H new ATOM 0 HD12 LEU A 150 12.039 5.757 -39.288 1.00 0.00 H new ATOM 0 HD13 LEU A 150 13.556 6.324 -38.549 1.00 0.00 H new ATOM 0 HD21 LEU A 150 14.151 3.668 -37.078 1.00 0.00 H new ATOM 0 HD22 LEU A 150 14.334 5.297 -36.386 1.00 0.00 H new ATOM 0 HD23 LEU A 150 13.313 4.092 -35.566 1.00 0.00 H new ATOM 472 N LEU A 151 12.341 7.369 -33.877 1.00 0.00 N ATOM 473 CA LEU A 151 13.291 7.879 -32.895 1.00 0.00 C ATOM 474 C LEU A 151 12.935 7.358 -31.505 1.00 0.00 C ATOM 475 O LEU A 151 13.808 6.926 -30.755 1.00 0.00 O ATOM 476 CB LEU A 151 13.236 9.410 -32.965 1.00 0.00 C ATOM 477 CG LEU A 151 14.006 10.181 -31.887 1.00 0.00 C ATOM 478 CD1 LEU A 151 13.348 10.160 -30.508 1.00 0.00 C ATOM 479 CD2 LEU A 151 15.464 9.729 -31.786 1.00 0.00 C ATOM 0 H LEU A 151 11.770 8.092 -34.315 1.00 0.00 H new ATOM 0 HA LEU A 151 14.305 7.540 -33.106 1.00 0.00 H new ATOM 0 HB2 LEU A 151 13.615 9.719 -33.939 1.00 0.00 H new ATOM 0 HB3 LEU A 151 12.190 9.715 -32.918 1.00 0.00 H new ATOM 0 HG LEU A 151 13.980 11.217 -32.225 1.00 0.00 H new ATOM 0 HD11 LEU A 151 13.957 10.728 -29.805 1.00 0.00 H new ATOM 0 HD12 LEU A 151 12.356 10.607 -30.572 1.00 0.00 H new ATOM 0 HD13 LEU A 151 13.261 9.130 -30.162 1.00 0.00 H new ATOM 0 HD21 LEU A 151 15.970 10.303 -31.010 1.00 0.00 H new ATOM 0 HD22 LEU A 151 15.500 8.669 -31.535 1.00 0.00 H new ATOM 0 HD23 LEU A 151 15.963 9.893 -32.741 1.00 0.00 H new ATOM 491 N HIS A 152 11.646 7.404 -31.179 1.00 0.00 N ATOM 492 CA HIS A 152 11.122 6.974 -29.890 1.00 0.00 C ATOM 493 C HIS A 152 11.478 5.516 -29.600 1.00 0.00 C ATOM 494 O HIS A 152 11.784 5.163 -28.462 1.00 0.00 O ATOM 495 CB HIS A 152 9.601 7.159 -29.946 1.00 0.00 C ATOM 496 CG HIS A 152 8.899 7.174 -28.614 1.00 0.00 C ATOM 497 ND1 HIS A 152 7.541 7.445 -28.451 1.00 0.00 N ATOM 498 CD2 HIS A 152 9.461 6.946 -27.389 1.00 0.00 C ATOM 499 CE1 HIS A 152 7.320 7.397 -27.129 1.00 0.00 C ATOM 500 NE2 HIS A 152 8.447 7.093 -26.467 1.00 0.00 N ATOM 0 H HIS A 152 10.926 7.747 -31.815 1.00 0.00 H new ATOM 0 HA HIS A 152 11.561 7.565 -29.086 1.00 0.00 H new ATOM 0 HB2 HIS A 152 9.385 8.095 -30.461 1.00 0.00 H new ATOM 0 HB3 HIS A 152 9.177 6.357 -30.551 1.00 0.00 H new ATOM 0 HD1 HIS A 152 6.859 7.639 -29.184 1.00 0.00 H new ATOM 0 HD2 HIS A 152 10.493 6.700 -27.185 1.00 0.00 H new ATOM 0 HE1 HIS A 152 6.364 7.579 -26.660 1.00 0.00 H new ATOM 508 N VAL A 153 11.445 4.661 -30.627 1.00 0.00 N ATOM 509 CA VAL A 153 11.739 3.241 -30.458 1.00 0.00 C ATOM 510 C VAL A 153 13.244 3.040 -30.298 1.00 0.00 C ATOM 511 O VAL A 153 13.655 2.170 -29.530 1.00 0.00 O ATOM 512 CB VAL A 153 11.215 2.476 -31.677 1.00 0.00 C ATOM 513 CG1 VAL A 153 11.713 1.028 -31.700 1.00 0.00 C ATOM 514 CG2 VAL A 153 9.688 2.444 -31.640 1.00 0.00 C ATOM 0 H VAL A 153 11.217 4.931 -31.584 1.00 0.00 H new ATOM 0 HA VAL A 153 11.248 2.862 -29.562 1.00 0.00 H new ATOM 0 HB VAL A 153 11.581 2.991 -32.565 1.00 0.00 H new ATOM 0 HG11 VAL A 153 11.318 0.521 -32.581 1.00 0.00 H new ATOM 0 HG12 VAL A 153 12.802 1.018 -31.734 1.00 0.00 H new ATOM 0 HG13 VAL A 153 11.373 0.512 -30.802 1.00 0.00 H new ATOM 0 HG21 VAL A 153 9.314 1.900 -32.507 1.00 0.00 H new ATOM 0 HG22 VAL A 153 9.356 1.946 -30.729 1.00 0.00 H new ATOM 0 HG23 VAL A 153 9.302 3.463 -31.658 1.00 0.00 H new ATOM 524 N LEU A 154 14.071 3.824 -31.002 1.00 0.00 N ATOM 525 CA LEU A 154 15.519 3.727 -30.924 1.00 0.00 C ATOM 526 C LEU A 154 16.062 4.118 -29.549 1.00 0.00 C ATOM 527 O LEU A 154 17.246 3.920 -29.286 1.00 0.00 O ATOM 528 CB LEU A 154 16.132 4.622 -32.004 1.00 0.00 C ATOM 529 CG LEU A 154 16.778 3.763 -33.092 1.00 0.00 C ATOM 530 CD1 LEU A 154 15.760 2.951 -33.883 1.00 0.00 C ATOM 531 CD2 LEU A 154 17.528 4.659 -34.069 1.00 0.00 C ATOM 0 H LEU A 154 13.743 4.546 -31.644 1.00 0.00 H new ATOM 0 HA LEU A 154 15.796 2.685 -31.085 1.00 0.00 H new ATOM 0 HB2 LEU A 154 15.362 5.258 -32.441 1.00 0.00 H new ATOM 0 HB3 LEU A 154 16.877 5.282 -31.561 1.00 0.00 H new ATOM 0 HG LEU A 154 17.450 3.069 -32.587 1.00 0.00 H new ATOM 0 HD11 LEU A 154 16.275 2.361 -34.641 1.00 0.00 H new ATOM 0 HD12 LEU A 154 15.222 2.285 -33.208 1.00 0.00 H new ATOM 0 HD13 LEU A 154 15.053 3.625 -34.367 1.00 0.00 H new ATOM 0 HD21 LEU A 154 17.988 4.047 -34.844 1.00 0.00 H new ATOM 0 HD22 LEU A 154 16.831 5.361 -34.527 1.00 0.00 H new ATOM 0 HD23 LEU A 154 18.302 5.211 -33.536 1.00 0.00 H new ATOM 543 N VAL A 155 15.222 4.669 -28.668 1.00 0.00 N ATOM 544 CA VAL A 155 15.638 4.974 -27.308 1.00 0.00 C ATOM 545 C VAL A 155 15.041 3.945 -26.360 1.00 0.00 C ATOM 546 O VAL A 155 15.727 3.441 -25.469 1.00 0.00 O ATOM 547 CB VAL A 155 15.153 6.373 -26.924 1.00 0.00 C ATOM 548 CG1 VAL A 155 15.407 6.607 -25.436 1.00 0.00 C ATOM 549 CG2 VAL A 155 15.874 7.436 -27.754 1.00 0.00 C ATOM 0 H VAL A 155 14.253 4.910 -28.877 1.00 0.00 H new ATOM 0 HA VAL A 155 16.726 4.943 -27.242 1.00 0.00 H new ATOM 0 HB VAL A 155 14.084 6.447 -27.126 1.00 0.00 H new ATOM 0 HG11 VAL A 155 15.062 7.604 -25.160 1.00 0.00 H new ATOM 0 HG12 VAL A 155 14.866 5.862 -24.853 1.00 0.00 H new ATOM 0 HG13 VAL A 155 16.474 6.523 -25.231 1.00 0.00 H new ATOM 0 HG21 VAL A 155 15.517 8.425 -27.468 1.00 0.00 H new ATOM 0 HG22 VAL A 155 16.947 7.372 -27.574 1.00 0.00 H new ATOM 0 HG23 VAL A 155 15.673 7.270 -28.812 1.00 0.00 H new ATOM 559 N ALA A 156 13.758 3.634 -26.549 1.00 0.00 N ATOM 560 CA ALA A 156 13.044 2.715 -25.682 1.00 0.00 C ATOM 561 C ALA A 156 13.709 1.345 -25.620 1.00 0.00 C ATOM 562 O ALA A 156 13.794 0.758 -24.540 1.00 0.00 O ATOM 563 CB ALA A 156 11.609 2.584 -26.197 1.00 0.00 C ATOM 0 H ALA A 156 13.192 4.015 -27.307 1.00 0.00 H new ATOM 0 HA ALA A 156 13.055 3.114 -24.668 1.00 0.00 H new ATOM 0 HB1 ALA A 156 11.055 1.897 -25.558 1.00 0.00 H new ATOM 0 HB2 ALA A 156 11.127 3.561 -26.183 1.00 0.00 H new ATOM 0 HB3 ALA A 156 11.622 2.201 -27.217 1.00 0.00 H new ATOM 569 N HIS A 157 14.186 0.816 -26.750 1.00 0.00 N ATOM 570 CA HIS A 157 14.728 -0.535 -26.766 1.00 0.00 C ATOM 571 C HIS A 157 16.110 -0.586 -26.119 1.00 0.00 C ATOM 572 O HIS A 157 16.477 -1.602 -25.531 1.00 0.00 O ATOM 573 CB HIS A 157 14.800 -1.036 -28.208 1.00 0.00 C ATOM 574 CG HIS A 157 16.007 -0.534 -28.957 1.00 0.00 C ATOM 575 ND1 HIS A 157 16.292 0.804 -29.239 1.00 0.00 N ATOM 576 CD2 HIS A 157 16.989 -1.322 -29.488 1.00 0.00 C ATOM 577 CE1 HIS A 157 17.445 0.785 -29.927 1.00 0.00 C ATOM 578 NE2 HIS A 157 17.886 -0.474 -30.090 1.00 0.00 N ATOM 0 H HIS A 157 14.206 1.297 -27.649 1.00 0.00 H new ATOM 0 HA HIS A 157 14.068 -1.180 -26.187 1.00 0.00 H new ATOM 0 HB2 HIS A 157 14.811 -2.126 -28.206 1.00 0.00 H new ATOM 0 HB3 HIS A 157 13.899 -0.727 -28.737 1.00 0.00 H new ATOM 0 HD2 HIS A 157 17.048 -2.399 -29.443 1.00 0.00 H new ATOM 0 HE1 HIS A 157 17.950 1.664 -30.299 1.00 0.00 H new ATOM 0 HE2 HIS A 157 18.739 -0.751 -30.576 1.00 0.00 H new ATOM 586 N LYS A 158 16.881 0.502 -26.218 1.00 0.00 N ATOM 587 CA LYS A 158 18.220 0.581 -25.679 1.00 0.00 C ATOM 588 C LYS A 158 18.203 0.610 -24.155 1.00 0.00 C ATOM 589 O LYS A 158 19.178 0.229 -23.516 1.00 0.00 O ATOM 590 CB LYS A 158 18.858 1.843 -26.262 1.00 0.00 C ATOM 591 CG LYS A 158 20.311 2.007 -25.831 1.00 0.00 C ATOM 592 CD LYS A 158 21.141 0.817 -26.298 1.00 0.00 C ATOM 593 CE LYS A 158 22.583 1.112 -25.931 1.00 0.00 C ATOM 594 NZ LYS A 158 23.490 0.025 -26.345 1.00 0.00 N1+ ATOM 0 H LYS A 158 16.578 1.358 -26.683 1.00 0.00 H new ATOM 0 HA LYS A 158 18.801 -0.300 -25.953 1.00 0.00 H new ATOM 0 HB2 LYS A 158 18.806 1.805 -27.350 1.00 0.00 H new ATOM 0 HB3 LYS A 158 18.287 2.716 -25.946 1.00 0.00 H new ATOM 0 HG2 LYS A 158 20.719 2.928 -26.247 1.00 0.00 H new ATOM 0 HG3 LYS A 158 20.368 2.095 -24.746 1.00 0.00 H new ATOM 0 HD2 LYS A 158 20.801 -0.102 -25.820 1.00 0.00 H new ATOM 0 HD3 LYS A 158 21.038 0.673 -27.374 1.00 0.00 H new ATOM 0 HE2 LYS A 158 22.894 2.044 -26.403 1.00 0.00 H new ATOM 0 HE3 LYS A 158 22.661 1.259 -24.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 24.431 0.182 -25.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 23.113 -0.886 -26.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 23.566 0.012 -27.382 1.00 0.00 H new ATOM 608 N LEU A 159 17.086 1.064 -23.572 1.00 0.00 N ATOM 609 CA LEU A 159 16.918 1.153 -22.130 1.00 0.00 C ATOM 610 C LEU A 159 15.905 0.126 -21.623 1.00 0.00 C ATOM 611 O LEU A 159 15.519 0.153 -20.454 1.00 0.00 O ATOM 612 CB LEU A 159 16.529 2.587 -21.739 1.00 0.00 C ATOM 613 CG LEU A 159 17.499 3.625 -22.315 1.00 0.00 C ATOM 614 CD1 LEU A 159 17.024 5.024 -21.934 1.00 0.00 C ATOM 615 CD2 LEU A 159 18.915 3.422 -21.772 1.00 0.00 C ATOM 0 H LEU A 159 16.272 1.380 -24.099 1.00 0.00 H new ATOM 0 HA LEU A 159 17.867 0.915 -21.649 1.00 0.00 H new ATOM 0 HB2 LEU A 159 15.520 2.798 -22.094 1.00 0.00 H new ATOM 0 HB3 LEU A 159 16.509 2.673 -20.653 1.00 0.00 H new ATOM 0 HG LEU A 159 17.520 3.507 -23.398 1.00 0.00 H new ATOM 0 HD11 LEU A 159 17.711 5.765 -22.342 1.00 0.00 H new ATOM 0 HD12 LEU A 159 16.026 5.192 -22.339 1.00 0.00 H new ATOM 0 HD13 LEU A 159 16.995 5.115 -20.848 1.00 0.00 H new ATOM 0 HD21 LEU A 159 19.580 4.173 -22.199 1.00 0.00 H new ATOM 0 HD22 LEU A 159 18.906 3.520 -20.686 1.00 0.00 H new ATOM 0 HD23 LEU A 159 19.270 2.428 -22.043 1.00 0.00 H new ATOM 627 N LYS A 160 15.477 -0.781 -22.509 1.00 0.00 N ATOM 628 CA LYS A 160 14.545 -1.856 -22.201 1.00 0.00 C ATOM 629 C LYS A 160 13.199 -1.321 -21.704 1.00 0.00 C ATOM 630 O LYS A 160 12.465 -2.023 -21.010 1.00 0.00 O ATOM 631 CB LYS A 160 15.168 -2.887 -21.249 1.00 0.00 C ATOM 632 CG LYS A 160 16.409 -3.575 -21.832 1.00 0.00 C ATOM 633 CD LYS A 160 17.704 -2.753 -21.764 1.00 0.00 C ATOM 634 CE LYS A 160 18.031 -2.289 -20.342 1.00 0.00 C ATOM 635 NZ LYS A 160 18.216 -3.431 -19.426 1.00 0.00 N1+ ATOM 0 H LYS A 160 15.781 -0.782 -23.483 1.00 0.00 H new ATOM 0 HA LYS A 160 14.333 -2.384 -23.131 1.00 0.00 H new ATOM 0 HB2 LYS A 160 15.439 -2.393 -20.316 1.00 0.00 H new ATOM 0 HB3 LYS A 160 14.422 -3.643 -21.004 1.00 0.00 H new ATOM 0 HG2 LYS A 160 16.566 -4.515 -21.303 1.00 0.00 H new ATOM 0 HG3 LYS A 160 16.210 -3.825 -22.874 1.00 0.00 H new ATOM 0 HD2 LYS A 160 18.531 -3.352 -22.146 1.00 0.00 H new ATOM 0 HD3 LYS A 160 17.613 -1.883 -22.414 1.00 0.00 H new ATOM 0 HE2 LYS A 160 18.937 -1.683 -20.356 1.00 0.00 H new ATOM 0 HE3 LYS A 160 17.227 -1.652 -19.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 18.502 -3.082 -18.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 17.323 -3.956 -19.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 18.954 -4.061 -19.801 1.00 0.00 H new ATOM 649 N LYS A 161 12.884 -0.073 -22.064 1.00 0.00 N ATOM 650 CA LYS A 161 11.632 0.581 -21.706 1.00 0.00 C ATOM 651 C LYS A 161 10.597 0.387 -22.809 1.00 0.00 C ATOM 652 O LYS A 161 10.900 -0.170 -23.866 1.00 0.00 O ATOM 653 CB LYS A 161 11.888 2.076 -21.506 1.00 0.00 C ATOM 654 CG LYS A 161 12.796 2.390 -20.313 1.00 0.00 C ATOM 655 CD LYS A 161 11.998 2.674 -19.036 1.00 0.00 C ATOM 656 CE LYS A 161 11.189 1.457 -18.595 1.00 0.00 C ATOM 657 NZ LYS A 161 10.450 1.736 -17.350 1.00 0.00 N1+ ATOM 0 H LYS A 161 13.504 0.516 -22.620 1.00 0.00 H new ATOM 0 HA LYS A 161 11.250 0.140 -20.785 1.00 0.00 H new ATOM 0 HB2 LYS A 161 12.338 2.483 -22.411 1.00 0.00 H new ATOM 0 HB3 LYS A 161 10.933 2.584 -21.369 1.00 0.00 H new ATOM 0 HG2 LYS A 161 13.468 1.550 -20.140 1.00 0.00 H new ATOM 0 HG3 LYS A 161 13.418 3.253 -20.550 1.00 0.00 H new ATOM 0 HD2 LYS A 161 12.680 2.967 -18.238 1.00 0.00 H new ATOM 0 HD3 LYS A 161 11.326 3.516 -19.206 1.00 0.00 H new ATOM 0 HE2 LYS A 161 10.489 1.176 -19.382 1.00 0.00 H new ATOM 0 HE3 LYS A 161 11.856 0.608 -18.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 10.061 0.849 -16.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 11.094 2.158 -16.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 9.673 2.398 -17.549 1.00 0.00 H new ATOM 671 N SER A 162 9.370 0.852 -22.560 1.00 0.00 N ATOM 672 CA SER A 162 8.313 0.870 -23.553 1.00 0.00 C ATOM 673 C SER A 162 7.975 2.314 -23.907 1.00 0.00 C ATOM 674 O SER A 162 8.317 3.233 -23.167 1.00 0.00 O ATOM 675 CB SER A 162 7.081 0.144 -23.016 1.00 0.00 C ATOM 676 OG SER A 162 7.391 -1.209 -22.765 1.00 0.00 O ATOM 0 H SER A 162 9.088 1.228 -21.654 1.00 0.00 H new ATOM 0 HA SER A 162 8.648 0.355 -24.454 1.00 0.00 H new ATOM 0 HB2 SER A 162 6.737 0.623 -22.099 1.00 0.00 H new ATOM 0 HB3 SER A 162 6.266 0.212 -23.736 1.00 0.00 H new ATOM 0 HG SER A 162 6.597 -1.668 -22.419 1.00 0.00 H new ATOM 682 N LEU A 163 7.301 2.528 -25.042 1.00 0.00 N ATOM 683 CA LEU A 163 6.911 3.869 -25.454 1.00 0.00 C ATOM 684 C LEU A 163 5.921 4.447 -24.439 1.00 0.00 C ATOM 685 O LEU A 163 5.749 5.661 -24.362 1.00 0.00 O ATOM 686 CB LEU A 163 6.294 3.811 -26.855 1.00 0.00 C ATOM 687 CG LEU A 163 7.351 3.680 -27.959 1.00 0.00 C ATOM 688 CD1 LEU A 163 8.140 2.374 -27.864 1.00 0.00 C ATOM 689 CD2 LEU A 163 6.657 3.717 -29.317 1.00 0.00 C ATOM 0 H LEU A 163 7.018 1.789 -25.686 1.00 0.00 H new ATOM 0 HA LEU A 163 7.785 4.519 -25.489 1.00 0.00 H new ATOM 0 HB2 LEU A 163 5.608 2.966 -26.911 1.00 0.00 H new ATOM 0 HB3 LEU A 163 5.705 4.712 -27.026 1.00 0.00 H new ATOM 0 HG LEU A 163 8.049 4.508 -27.838 1.00 0.00 H new ATOM 0 HD11 LEU A 163 8.874 2.333 -28.669 1.00 0.00 H new ATOM 0 HD12 LEU A 163 8.652 2.327 -26.903 1.00 0.00 H new ATOM 0 HD13 LEU A 163 7.457 1.529 -27.952 1.00 0.00 H new ATOM 0 HD21 LEU A 163 7.401 3.625 -30.108 1.00 0.00 H new ATOM 0 HD22 LEU A 163 5.949 2.891 -29.386 1.00 0.00 H new ATOM 0 HD23 LEU A 163 6.125 4.662 -29.428 1.00 0.00 H new ATOM 701 N ASP A 164 5.280 3.572 -23.659 1.00 0.00 N ATOM 702 CA ASP A 164 4.398 3.957 -22.570 1.00 0.00 C ATOM 703 C ASP A 164 5.130 4.345 -21.284 1.00 0.00 C ATOM 704 O ASP A 164 4.492 4.657 -20.280 1.00 0.00 O ATOM 705 CB ASP A 164 3.345 2.872 -22.323 1.00 0.00 C ATOM 706 CG ASP A 164 2.311 2.770 -23.444 1.00 0.00 C ATOM 707 OD1 ASP A 164 2.382 3.573 -24.402 1.00 0.00 O1- ATOM 708 OD2 ASP A 164 1.444 1.872 -23.337 1.00 0.00 O ATOM 0 H ASP A 164 5.365 2.562 -23.774 1.00 0.00 H new ATOM 0 HA ASP A 164 3.894 4.869 -22.890 1.00 0.00 H new ATOM 0 HB2 ASP A 164 3.844 1.910 -22.209 1.00 0.00 H new ATOM 0 HB3 ASP A 164 2.833 3.079 -21.383 1.00 0.00 H new ATOM 713 N SER A 165 6.466 4.323 -21.309 1.00 0.00 N ATOM 714 CA SER A 165 7.294 4.619 -20.146 1.00 0.00 C ATOM 715 C SER A 165 8.490 5.501 -20.512 1.00 0.00 C ATOM 716 O SER A 165 9.306 5.829 -19.655 1.00 0.00 O ATOM 717 CB SER A 165 7.722 3.304 -19.496 1.00 0.00 C ATOM 718 OG SER A 165 8.435 3.542 -18.299 1.00 0.00 O ATOM 0 H SER A 165 7.003 4.097 -22.146 1.00 0.00 H new ATOM 0 HA SER A 165 6.712 5.193 -19.425 1.00 0.00 H new ATOM 0 HB2 SER A 165 6.843 2.695 -19.285 1.00 0.00 H new ATOM 0 HB3 SER A 165 8.344 2.737 -20.188 1.00 0.00 H new ATOM 0 HG SER A 165 8.907 4.398 -18.364 1.00 0.00 H new ATOM 724 N ILE A 166 8.592 5.890 -21.788 1.00 0.00 N ATOM 725 CA ILE A 166 9.604 6.818 -22.261 1.00 0.00 C ATOM 726 C ILE A 166 8.937 8.172 -22.477 1.00 0.00 C ATOM 727 O ILE A 166 8.298 8.385 -23.509 1.00 0.00 O ATOM 728 CB ILE A 166 10.223 6.303 -23.561 1.00 0.00 C ATOM 729 CG1 ILE A 166 11.079 5.050 -23.342 1.00 0.00 C ATOM 730 CG2 ILE A 166 11.063 7.396 -24.234 1.00 0.00 C ATOM 731 CD1 ILE A 166 12.355 5.303 -22.541 1.00 0.00 C ATOM 0 H ILE A 166 7.964 5.562 -22.522 1.00 0.00 H new ATOM 0 HA ILE A 166 10.406 6.914 -21.529 1.00 0.00 H new ATOM 0 HB ILE A 166 9.395 6.029 -24.215 1.00 0.00 H new ATOM 0 HG12 ILE A 166 10.481 4.299 -22.826 1.00 0.00 H new ATOM 0 HG13 ILE A 166 11.348 4.632 -24.312 1.00 0.00 H new ATOM 0 HG21 ILE A 166 11.494 7.007 -25.157 1.00 0.00 H new ATOM 0 HG22 ILE A 166 10.429 8.253 -24.462 1.00 0.00 H new ATOM 0 HG23 ILE A 166 11.864 7.705 -23.562 1.00 0.00 H new ATOM 0 HD11 ILE A 166 12.905 4.369 -22.429 1.00 0.00 H new ATOM 0 HD12 ILE A 166 12.976 6.029 -23.066 1.00 0.00 H new ATOM 0 HD13 ILE A 166 12.095 5.692 -21.556 1.00 0.00 H new ATOM 743 N PRO A 167 9.063 9.099 -21.524 1.00 0.00 N ATOM 744 CA PRO A 167 8.570 10.455 -21.665 1.00 0.00 C ATOM 745 C PRO A 167 9.396 11.198 -22.707 1.00 0.00 C ATOM 746 O PRO A 167 10.627 11.193 -22.648 1.00 0.00 O ATOM 747 CB PRO A 167 8.715 11.086 -20.281 1.00 0.00 C ATOM 748 CG PRO A 167 9.875 10.307 -19.662 1.00 0.00 C ATOM 749 CD PRO A 167 9.701 8.906 -20.235 1.00 0.00 C ATOM 0 HA PRO A 167 7.534 10.492 -22.003 1.00 0.00 H new ATOM 0 HB2 PRO A 167 8.935 12.152 -20.345 1.00 0.00 H new ATOM 0 HB3 PRO A 167 7.802 10.983 -19.694 1.00 0.00 H new ATOM 0 HG2 PRO A 167 10.839 10.736 -19.935 1.00 0.00 H new ATOM 0 HG3 PRO A 167 9.823 10.306 -18.573 1.00 0.00 H new ATOM 0 HD2 PRO A 167 10.662 8.402 -20.343 1.00 0.00 H new ATOM 0 HD3 PRO A 167 9.088 8.286 -19.581 1.00 0.00 H new ATOM 757 N MET A 168 8.733 11.842 -23.668 1.00 0.00 N ATOM 758 CA MET A 168 9.412 12.590 -24.709 1.00 0.00 C ATOM 759 C MET A 168 10.021 13.866 -24.134 1.00 0.00 C ATOM 760 O MET A 168 10.892 14.473 -24.750 1.00 0.00 O ATOM 761 CB MET A 168 8.395 12.904 -25.807 1.00 0.00 C ATOM 762 CG MET A 168 7.614 11.652 -26.204 1.00 0.00 C ATOM 763 SD MET A 168 8.655 10.229 -26.602 1.00 0.00 S ATOM 764 CE MET A 168 9.383 10.824 -28.151 1.00 0.00 C ATOM 0 H MET A 168 7.716 11.856 -23.741 1.00 0.00 H new ATOM 0 HA MET A 168 10.230 12.004 -25.128 1.00 0.00 H new ATOM 0 HB2 MET A 168 7.705 13.673 -25.459 1.00 0.00 H new ATOM 0 HB3 MET A 168 8.909 13.308 -26.679 1.00 0.00 H new ATOM 0 HG2 MET A 168 6.943 11.381 -25.389 1.00 0.00 H new ATOM 0 HG3 MET A 168 6.990 11.885 -27.067 1.00 0.00 H new ATOM 0 HE1 MET A 168 10.101 10.092 -28.520 1.00 0.00 H new ATOM 0 HE2 MET A 168 8.596 10.966 -28.892 1.00 0.00 H new ATOM 0 HE3 MET A 168 9.890 11.772 -27.974 1.00 0.00 H new ATOM 774 N SER A 169 9.568 14.281 -22.949 1.00 0.00 N ATOM 775 CA SER A 169 10.009 15.519 -22.328 1.00 0.00 C ATOM 776 C SER A 169 11.385 15.371 -21.679 1.00 0.00 C ATOM 777 O SER A 169 11.841 16.287 -20.993 1.00 0.00 O ATOM 778 CB SER A 169 8.968 15.967 -21.304 1.00 0.00 C ATOM 779 OG SER A 169 8.865 15.014 -20.269 1.00 0.00 O ATOM 0 H SER A 169 8.884 13.763 -22.397 1.00 0.00 H new ATOM 0 HA SER A 169 10.107 16.279 -23.103 1.00 0.00 H new ATOM 0 HB2 SER A 169 9.247 16.936 -20.890 1.00 0.00 H new ATOM 0 HB3 SER A 169 8.000 16.094 -21.789 1.00 0.00 H new ATOM 0 HG SER A 169 8.197 15.311 -19.617 1.00 0.00 H new ATOM 785 N LYS A 170 12.051 14.231 -21.886 1.00 0.00 N ATOM 786 CA LYS A 170 13.344 13.955 -21.276 1.00 0.00 C ATOM 787 C LYS A 170 14.429 13.805 -22.326 1.00 0.00 C ATOM 788 O LYS A 170 14.179 13.323 -23.432 1.00 0.00 O ATOM 789 CB LYS A 170 13.254 12.716 -20.385 1.00 0.00 C ATOM 790 CG LYS A 170 12.249 12.907 -19.243 1.00 0.00 C ATOM 791 CD LYS A 170 12.711 13.973 -18.252 1.00 0.00 C ATOM 792 CE LYS A 170 11.604 14.220 -17.233 1.00 0.00 C ATOM 793 NZ LYS A 170 12.004 15.242 -16.248 1.00 0.00 N1+ ATOM 0 H LYS A 170 11.705 13.478 -22.481 1.00 0.00 H new ATOM 0 HA LYS A 170 13.618 14.806 -20.652 1.00 0.00 H new ATOM 0 HB2 LYS A 170 12.961 11.856 -20.987 1.00 0.00 H new ATOM 0 HB3 LYS A 170 14.237 12.494 -19.970 1.00 0.00 H new ATOM 0 HG2 LYS A 170 11.280 13.190 -19.655 1.00 0.00 H new ATOM 0 HG3 LYS A 170 12.109 11.961 -18.720 1.00 0.00 H new ATOM 0 HD2 LYS A 170 13.621 13.648 -17.747 1.00 0.00 H new ATOM 0 HD3 LYS A 170 12.951 14.897 -18.778 1.00 0.00 H new ATOM 0 HE2 LYS A 170 10.698 14.541 -17.747 1.00 0.00 H new ATOM 0 HE3 LYS A 170 11.365 13.289 -16.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 11.232 15.389 -15.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 12.855 14.923 -15.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 12.208 16.136 -16.739 1.00 0.00 H new ATOM 807 N THR A 171 15.641 14.222 -21.967 1.00 0.00 N ATOM 808 CA THR A 171 16.817 14.125 -22.815 1.00 0.00 C ATOM 809 C THR A 171 17.499 12.765 -22.817 1.00 0.00 C ATOM 810 O THR A 171 17.352 12.001 -21.867 1.00 0.00 O ATOM 811 CB THR A 171 17.820 15.228 -22.484 1.00 0.00 C ATOM 812 OG1 THR A 171 17.162 16.349 -21.930 1.00 0.00 O ATOM 813 CG2 THR A 171 18.614 15.663 -23.710 1.00 0.00 C ATOM 0 H THR A 171 15.832 14.645 -21.059 1.00 0.00 H new ATOM 0 HA THR A 171 16.441 14.258 -23.830 1.00 0.00 H new ATOM 0 HB THR A 171 18.517 14.815 -21.755 1.00 0.00 H new ATOM 0 HG1 THR A 171 17.820 17.045 -21.722 1.00 0.00 H new ATOM 0 HG21 THR A 171 19.315 16.449 -23.429 1.00 0.00 H new ATOM 0 HG22 THR A 171 19.164 14.811 -24.108 1.00 0.00 H new ATOM 0 HG23 THR A 171 17.931 16.041 -24.471 1.00 0.00 H new ATOM 821 N ILE A 172 18.245 12.454 -23.877 1.00 0.00 N ATOM 822 CA ILE A 172 19.012 11.217 -23.955 1.00 0.00 C ATOM 823 C ILE A 172 19.942 11.084 -22.752 1.00 0.00 C ATOM 824 O ILE A 172 20.200 9.978 -22.284 1.00 0.00 O ATOM 825 CB ILE A 172 19.832 11.238 -25.251 1.00 0.00 C ATOM 826 CG1 ILE A 172 18.905 11.206 -26.470 1.00 0.00 C ATOM 827 CG2 ILE A 172 20.808 10.064 -25.325 1.00 0.00 C ATOM 828 CD1 ILE A 172 19.376 12.233 -27.497 1.00 0.00 C ATOM 0 H ILE A 172 18.333 13.050 -24.700 1.00 0.00 H new ATOM 0 HA ILE A 172 18.333 10.365 -23.951 1.00 0.00 H new ATOM 0 HB ILE A 172 20.409 12.163 -25.252 1.00 0.00 H new ATOM 0 HG12 ILE A 172 18.902 10.210 -26.912 1.00 0.00 H new ATOM 0 HG13 ILE A 172 17.881 11.423 -26.167 1.00 0.00 H new ATOM 0 HG21 ILE A 172 21.369 10.116 -26.258 1.00 0.00 H new ATOM 0 HG22 ILE A 172 21.499 10.111 -24.483 1.00 0.00 H new ATOM 0 HG23 ILE A 172 20.253 9.127 -25.287 1.00 0.00 H new ATOM 0 HD11 ILE A 172 18.716 12.210 -28.364 1.00 0.00 H new ATOM 0 HD12 ILE A 172 19.356 13.228 -27.052 1.00 0.00 H new ATOM 0 HD13 ILE A 172 20.393 11.996 -27.809 1.00 0.00 H new ATOM 840 N LYS A 173 20.448 12.211 -22.241 1.00 0.00 N ATOM 841 CA LYS A 173 21.355 12.205 -21.103 1.00 0.00 C ATOM 842 C LYS A 173 20.614 12.148 -19.768 1.00 0.00 C ATOM 843 O LYS A 173 21.214 11.819 -18.753 1.00 0.00 O ATOM 844 CB LYS A 173 22.268 13.430 -21.184 1.00 0.00 C ATOM 845 CG LYS A 173 21.480 14.732 -21.083 1.00 0.00 C ATOM 846 CD LYS A 173 22.442 15.914 -21.205 1.00 0.00 C ATOM 847 CE LYS A 173 21.650 17.217 -21.180 1.00 0.00 C ATOM 848 NZ LYS A 173 21.021 17.451 -19.866 1.00 0.00 N1+ ATOM 0 H LYS A 173 20.239 13.141 -22.604 1.00 0.00 H new ATOM 0 HA LYS A 173 21.959 11.299 -21.149 1.00 0.00 H new ATOM 0 HB2 LYS A 173 23.005 13.388 -20.382 1.00 0.00 H new ATOM 0 HB3 LYS A 173 22.819 13.411 -22.124 1.00 0.00 H new ATOM 0 HG2 LYS A 173 20.728 14.777 -21.870 1.00 0.00 H new ATOM 0 HG3 LYS A 173 20.949 14.777 -20.132 1.00 0.00 H new ATOM 0 HD2 LYS A 173 23.162 15.897 -20.386 1.00 0.00 H new ATOM 0 HD3 LYS A 173 23.011 15.839 -22.131 1.00 0.00 H new ATOM 0 HE2 LYS A 173 22.312 18.049 -21.419 1.00 0.00 H new ATOM 0 HE3 LYS A 173 20.881 17.189 -21.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 20.652 18.422 -19.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 20.240 16.778 -19.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 21.727 17.318 -19.114 1.00 0.00 H new ATOM 862 N ASP A 174 19.316 12.464 -19.760 1.00 0.00 N ATOM 863 CA ASP A 174 18.530 12.496 -18.532 1.00 0.00 C ATOM 864 C ASP A 174 17.859 11.130 -18.358 1.00 0.00 C ATOM 865 O ASP A 174 17.575 10.714 -17.237 1.00 0.00 O ATOM 866 CB ASP A 174 17.459 13.579 -18.695 1.00 0.00 C ATOM 867 CG ASP A 174 16.858 14.026 -17.364 1.00 0.00 C ATOM 868 OD1 ASP A 174 17.362 13.589 -16.306 1.00 0.00 O ATOM 869 OD2 ASP A 174 15.886 14.815 -17.419 1.00 0.00 O1- ATOM 0 H ASP A 174 18.788 12.702 -20.599 1.00 0.00 H new ATOM 0 HA ASP A 174 19.152 12.711 -17.663 1.00 0.00 H new ATOM 0 HB2 ASP A 174 17.895 14.442 -19.199 1.00 0.00 H new ATOM 0 HB3 ASP A 174 16.664 13.203 -19.339 1.00 0.00 H new ATOM 874 N LEU A 175 17.602 10.426 -19.466 1.00 0.00 N ATOM 875 CA LEU A 175 16.944 9.125 -19.457 1.00 0.00 C ATOM 876 C LEU A 175 17.850 8.051 -18.872 1.00 0.00 C ATOM 877 O LEU A 175 17.390 7.169 -18.150 1.00 0.00 O ATOM 878 CB LEU A 175 16.586 8.769 -20.897 1.00 0.00 C ATOM 879 CG LEU A 175 15.402 9.607 -21.375 1.00 0.00 C ATOM 880 CD1 LEU A 175 15.430 9.697 -22.895 1.00 0.00 C ATOM 881 CD2 LEU A 175 14.106 8.944 -20.928 1.00 0.00 C ATOM 0 H LEU A 175 17.849 10.751 -20.401 1.00 0.00 H new ATOM 0 HA LEU A 175 16.051 9.176 -18.835 1.00 0.00 H new ATOM 0 HB2 LEU A 175 17.446 8.940 -21.545 1.00 0.00 H new ATOM 0 HB3 LEU A 175 16.341 7.709 -20.966 1.00 0.00 H new ATOM 0 HG LEU A 175 15.464 10.609 -20.951 1.00 0.00 H new ATOM 0 HD11 LEU A 175 14.586 10.295 -23.240 1.00 0.00 H new ATOM 0 HD12 LEU A 175 16.361 10.165 -23.215 1.00 0.00 H new ATOM 0 HD13 LEU A 175 15.363 8.696 -23.320 1.00 0.00 H new ATOM 0 HD21 LEU A 175 13.258 9.538 -21.267 1.00 0.00 H new ATOM 0 HD22 LEU A 175 14.042 7.944 -21.356 1.00 0.00 H new ATOM 0 HD23 LEU A 175 14.089 8.875 -19.840 1.00 0.00 H new ATOM 893 N VAL A 176 19.147 8.129 -19.184 1.00 0.00 N ATOM 894 CA VAL A 176 20.135 7.170 -18.701 1.00 0.00 C ATOM 895 C VAL A 176 20.680 7.497 -17.311 1.00 0.00 C ATOM 896 O VAL A 176 21.340 6.657 -16.704 1.00 0.00 O ATOM 897 CB VAL A 176 21.258 6.984 -19.729 1.00 0.00 C ATOM 898 CG1 VAL A 176 20.686 6.832 -21.138 1.00 0.00 C ATOM 899 CG2 VAL A 176 22.219 8.174 -19.711 1.00 0.00 C ATOM 0 H VAL A 176 19.538 8.860 -19.779 1.00 0.00 H new ATOM 0 HA VAL A 176 19.613 6.220 -18.585 1.00 0.00 H new ATOM 0 HB VAL A 176 21.800 6.078 -19.457 1.00 0.00 H new ATOM 0 HG11 VAL A 176 21.501 6.701 -21.850 1.00 0.00 H new ATOM 0 HG12 VAL A 176 20.031 5.961 -21.173 1.00 0.00 H new ATOM 0 HG13 VAL A 176 20.117 7.725 -21.398 1.00 0.00 H new ATOM 0 HG21 VAL A 176 23.006 8.017 -20.449 1.00 0.00 H new ATOM 0 HG22 VAL A 176 21.673 9.086 -19.951 1.00 0.00 H new ATOM 0 HG23 VAL A 176 22.664 8.267 -18.720 1.00 0.00 H new ATOM 909 N GLY A 177 20.412 8.700 -16.796 1.00 0.00 N ATOM 910 CA GLY A 177 20.872 9.087 -15.469 1.00 0.00 C ATOM 911 C GLY A 177 22.186 9.870 -15.476 1.00 0.00 C ATOM 912 O GLY A 177 22.828 9.978 -14.431 1.00 0.00 O ATOM 0 H GLY A 177 19.878 9.420 -17.282 1.00 0.00 H new ATOM 0 HA2 GLY A 177 20.102 9.691 -14.990 1.00 0.00 H new ATOM 0 HA3 GLY A 177 20.997 8.190 -14.862 1.00 0.00 H new ATOM 916 N GLY A 178 22.601 10.415 -16.624 1.00 0.00 N ATOM 917 CA GLY A 178 23.771 11.288 -16.695 1.00 0.00 C ATOM 918 C GLY A 178 25.056 10.594 -17.158 1.00 0.00 C ATOM 919 O GLY A 178 26.131 11.189 -17.056 1.00 0.00 O ATOM 0 H GLY A 178 22.139 10.264 -17.521 1.00 0.00 H new ATOM 0 HA2 GLY A 178 23.553 12.112 -17.375 1.00 0.00 H new ATOM 0 HA3 GLY A 178 23.943 11.724 -15.711 1.00 0.00 H new ATOM 923 N LYS A 179 24.974 9.357 -17.661 1.00 0.00 N ATOM 924 CA LYS A 179 26.146 8.662 -18.188 1.00 0.00 C ATOM 925 C LYS A 179 26.688 9.359 -19.435 1.00 0.00 C ATOM 926 O LYS A 179 26.000 10.176 -20.043 1.00 0.00 O ATOM 927 CB LYS A 179 25.820 7.203 -18.520 1.00 0.00 C ATOM 928 CG LYS A 179 25.721 6.297 -17.289 1.00 0.00 C ATOM 929 CD LYS A 179 24.551 6.677 -16.382 1.00 0.00 C ATOM 930 CE LYS A 179 24.264 5.538 -15.409 1.00 0.00 C ATOM 931 NZ LYS A 179 23.089 5.839 -14.570 1.00 0.00 N1+ ATOM 0 H LYS A 179 24.108 8.820 -17.713 1.00 0.00 H new ATOM 0 HA LYS A 179 26.910 8.686 -17.411 1.00 0.00 H new ATOM 0 HB2 LYS A 179 24.876 7.166 -19.064 1.00 0.00 H new ATOM 0 HB3 LYS A 179 26.588 6.811 -19.187 1.00 0.00 H new ATOM 0 HG2 LYS A 179 25.607 5.262 -17.611 1.00 0.00 H new ATOM 0 HG3 LYS A 179 26.651 6.354 -16.723 1.00 0.00 H new ATOM 0 HD2 LYS A 179 24.786 7.588 -15.831 1.00 0.00 H new ATOM 0 HD3 LYS A 179 23.666 6.887 -16.983 1.00 0.00 H new ATOM 0 HE2 LYS A 179 24.091 4.616 -15.964 1.00 0.00 H new ATOM 0 HE3 LYS A 179 25.134 5.370 -14.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 22.803 4.983 -14.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 23.330 6.589 -13.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 22.304 6.157 -15.173 1.00 0.00 H new ATOM 945 N SER A 180 27.928 9.031 -19.814 1.00 0.00 N ATOM 946 CA SER A 180 28.573 9.587 -20.997 1.00 0.00 C ATOM 947 C SER A 180 28.868 8.504 -22.037 1.00 0.00 C ATOM 948 O SER A 180 29.373 8.811 -23.116 1.00 0.00 O ATOM 949 CB SER A 180 29.854 10.312 -20.587 1.00 0.00 C ATOM 950 OG SER A 180 30.762 9.392 -20.014 1.00 0.00 O ATOM 0 H SER A 180 28.511 8.368 -19.303 1.00 0.00 H new ATOM 0 HA SER A 180 27.891 10.299 -21.461 1.00 0.00 H new ATOM 0 HB2 SER A 180 30.306 10.790 -21.456 1.00 0.00 H new ATOM 0 HB3 SER A 180 29.623 11.102 -19.873 1.00 0.00 H new ATOM 0 HG SER A 180 31.582 9.861 -19.754 1.00 0.00 H new ATOM 956 N THR A 181 28.556 7.242 -21.726 1.00 0.00 N ATOM 957 CA THR A 181 28.741 6.125 -22.643 1.00 0.00 C ATOM 958 C THR A 181 27.490 5.680 -23.387 1.00 0.00 C ATOM 959 O THR A 181 27.420 5.821 -24.606 1.00 0.00 O ATOM 960 CB THR A 181 29.488 4.958 -21.988 1.00 0.00 C ATOM 961 OG1 THR A 181 30.398 5.431 -21.020 1.00 0.00 O ATOM 962 CG2 THR A 181 30.222 4.131 -23.038 1.00 0.00 C ATOM 0 H THR A 181 28.166 6.970 -20.824 1.00 0.00 H new ATOM 0 HA THR A 181 29.381 6.523 -23.430 1.00 0.00 H new ATOM 0 HB THR A 181 28.754 4.321 -21.495 1.00 0.00 H new ATOM 0 HG1 THR A 181 30.864 4.672 -20.611 1.00 0.00 H new ATOM 0 HG21 THR A 181 30.746 3.308 -22.552 1.00 0.00 H new ATOM 0 HG22 THR A 181 29.504 3.732 -23.754 1.00 0.00 H new ATOM 0 HG23 THR A 181 30.942 4.761 -23.560 1.00 0.00 H new ATOM 970 N VAL A 182 26.500 5.144 -22.670 1.00 0.00 N ATOM 971 CA VAL A 182 25.236 4.722 -23.271 1.00 0.00 C ATOM 972 C VAL A 182 24.517 5.929 -23.876 1.00 0.00 C ATOM 973 O VAL A 182 23.767 5.794 -24.841 1.00 0.00 O ATOM 974 CB VAL A 182 24.384 4.036 -22.198 1.00 0.00 C ATOM 975 CG1 VAL A 182 24.107 4.952 -21.002 1.00 0.00 C ATOM 976 CG2 VAL A 182 23.046 3.582 -22.787 1.00 0.00 C ATOM 0 H VAL A 182 26.552 4.992 -21.663 1.00 0.00 H new ATOM 0 HA VAL A 182 25.418 4.012 -24.078 1.00 0.00 H new ATOM 0 HB VAL A 182 24.956 3.177 -21.849 1.00 0.00 H new ATOM 0 HG11 VAL A 182 23.500 4.420 -20.269 1.00 0.00 H new ATOM 0 HG12 VAL A 182 25.051 5.249 -20.545 1.00 0.00 H new ATOM 0 HG13 VAL A 182 23.573 5.840 -21.340 1.00 0.00 H new ATOM 0 HG21 VAL A 182 22.453 3.097 -22.012 1.00 0.00 H new ATOM 0 HG22 VAL A 182 22.505 4.447 -23.170 1.00 0.00 H new ATOM 0 HG23 VAL A 182 23.226 2.878 -23.600 1.00 0.00 H new ATOM 986 N GLN A 183 24.753 7.113 -23.310 1.00 0.00 N ATOM 987 CA GLN A 183 24.241 8.368 -23.835 1.00 0.00 C ATOM 988 C GLN A 183 24.829 8.657 -25.219 1.00 0.00 C ATOM 989 O GLN A 183 24.219 9.358 -26.023 1.00 0.00 O ATOM 990 CB GLN A 183 24.561 9.469 -22.814 1.00 0.00 C ATOM 991 CG GLN A 183 24.455 10.894 -23.366 1.00 0.00 C ATOM 992 CD GLN A 183 25.764 11.379 -23.984 1.00 0.00 C ATOM 993 OE1 GLN A 183 26.756 10.659 -24.035 1.00 0.00 O ATOM 994 NE2 GLN A 183 25.779 12.616 -24.465 1.00 0.00 N ATOM 0 H GLN A 183 25.312 7.223 -22.464 1.00 0.00 H new ATOM 0 HA GLN A 183 23.161 8.319 -23.975 1.00 0.00 H new ATOM 0 HB2 GLN A 183 23.883 9.369 -21.966 1.00 0.00 H new ATOM 0 HB3 GLN A 183 25.571 9.313 -22.435 1.00 0.00 H new ATOM 0 HG2 GLN A 183 23.666 10.932 -24.117 1.00 0.00 H new ATOM 0 HG3 GLN A 183 24.163 11.571 -22.563 1.00 0.00 H new ATOM 0 HE21 GLN A 183 24.941 13.195 -24.410 1.00 0.00 H new ATOM 0 HE22 GLN A 183 26.629 12.988 -24.889 1.00 0.00 H new ATOM 1003 N ASN A 184 26.017 8.114 -25.494 1.00 0.00 N ATOM 1004 CA ASN A 184 26.678 8.242 -26.782 1.00 0.00 C ATOM 1005 C ASN A 184 26.311 7.080 -27.711 1.00 0.00 C ATOM 1006 O ASN A 184 26.413 7.213 -28.930 1.00 0.00 O ATOM 1007 CB ASN A 184 28.188 8.319 -26.542 1.00 0.00 C ATOM 1008 CG ASN A 184 28.705 9.743 -26.657 1.00 0.00 C ATOM 1009 OD1 ASN A 184 28.467 10.419 -27.654 1.00 0.00 O ATOM 1010 ND2 ASN A 184 29.424 10.212 -25.641 1.00 0.00 N ATOM 0 H ASN A 184 26.548 7.568 -24.816 1.00 0.00 H new ATOM 0 HA ASN A 184 26.344 9.152 -27.281 1.00 0.00 H new ATOM 0 HB2 ASN A 184 28.419 7.927 -25.551 1.00 0.00 H new ATOM 0 HB3 ASN A 184 28.704 7.686 -27.264 1.00 0.00 H new ATOM 0 HD21 ASN A 184 29.797 11.161 -25.675 1.00 0.00 H new ATOM 0 HD22 ASN A 184 29.603 9.623 -24.828 1.00 0.00 H new ATOM 1017 N GLU A 185 25.883 5.943 -27.155 1.00 0.00 N ATOM 1018 CA GLU A 185 25.442 4.813 -27.965 1.00 0.00 C ATOM 1019 C GLU A 185 24.055 5.070 -28.542 1.00 0.00 C ATOM 1020 O GLU A 185 23.757 4.627 -29.649 1.00 0.00 O ATOM 1021 CB GLU A 185 25.444 3.531 -27.126 1.00 0.00 C ATOM 1022 CG GLU A 185 26.867 3.166 -26.693 1.00 0.00 C ATOM 1023 CD GLU A 185 26.931 1.822 -25.976 1.00 0.00 C ATOM 1024 OE1 GLU A 185 25.857 1.224 -25.736 1.00 0.00 O1- ATOM 1025 OE2 GLU A 185 28.064 1.396 -25.666 1.00 0.00 O ATOM 0 H GLU A 185 25.834 5.785 -26.149 1.00 0.00 H new ATOM 0 HA GLU A 185 26.137 4.691 -28.795 1.00 0.00 H new ATOM 0 HB2 GLU A 185 24.815 3.666 -26.246 1.00 0.00 H new ATOM 0 HB3 GLU A 185 25.014 2.713 -27.703 1.00 0.00 H new ATOM 0 HG2 GLU A 185 27.514 3.138 -27.569 1.00 0.00 H new ATOM 0 HG3 GLU A 185 27.254 3.944 -26.035 1.00 0.00 H new ATOM 1032 N ILE A 186 23.203 5.784 -27.800 1.00 0.00 N ATOM 1033 CA ILE A 186 21.889 6.168 -28.296 1.00 0.00 C ATOM 1034 C ILE A 186 22.047 7.195 -29.415 1.00 0.00 C ATOM 1035 O ILE A 186 21.268 7.203 -30.367 1.00 0.00 O ATOM 1036 CB ILE A 186 21.054 6.738 -27.142 1.00 0.00 C ATOM 1037 CG1 ILE A 186 20.672 5.614 -26.170 1.00 0.00 C ATOM 1038 CG2 ILE A 186 19.784 7.421 -27.665 1.00 0.00 C ATOM 1039 CD1 ILE A 186 20.107 6.154 -24.858 1.00 0.00 C ATOM 0 H ILE A 186 23.405 6.105 -26.853 1.00 0.00 H new ATOM 0 HA ILE A 186 21.373 5.296 -28.698 1.00 0.00 H new ATOM 0 HB ILE A 186 21.656 7.483 -26.622 1.00 0.00 H new ATOM 0 HG12 ILE A 186 19.935 4.964 -26.641 1.00 0.00 H new ATOM 0 HG13 ILE A 186 21.550 5.002 -25.961 1.00 0.00 H new ATOM 0 HG21 ILE A 186 19.211 7.816 -26.826 1.00 0.00 H new ATOM 0 HG22 ILE A 186 20.059 8.237 -28.333 1.00 0.00 H new ATOM 0 HG23 ILE A 186 19.178 6.696 -28.208 1.00 0.00 H new ATOM 0 HD11 ILE A 186 19.851 5.322 -24.202 1.00 0.00 H new ATOM 0 HD12 ILE A 186 20.853 6.783 -24.372 1.00 0.00 H new ATOM 0 HD13 ILE A 186 19.213 6.743 -25.062 1.00 0.00 H new ATOM 1051 N LEU A 187 23.060 8.058 -29.300 1.00 0.00 N ATOM 1052 CA LEU A 187 23.338 9.088 -30.285 1.00 0.00 C ATOM 1053 C LEU A 187 23.842 8.470 -31.590 1.00 0.00 C ATOM 1054 O LEU A 187 23.607 9.016 -32.667 1.00 0.00 O ATOM 1055 CB LEU A 187 24.371 10.039 -29.677 1.00 0.00 C ATOM 1056 CG LEU A 187 24.905 11.075 -30.668 1.00 0.00 C ATOM 1057 CD1 LEU A 187 23.778 11.969 -31.181 1.00 0.00 C ATOM 1058 CD2 LEU A 187 25.949 11.941 -29.970 1.00 0.00 C ATOM 0 H LEU A 187 23.710 8.056 -28.514 1.00 0.00 H new ATOM 0 HA LEU A 187 22.430 9.637 -30.533 1.00 0.00 H new ATOM 0 HB2 LEU A 187 23.922 10.557 -28.829 1.00 0.00 H new ATOM 0 HB3 LEU A 187 25.206 9.456 -29.288 1.00 0.00 H new ATOM 0 HG LEU A 187 25.348 10.551 -31.515 1.00 0.00 H new ATOM 0 HD11 LEU A 187 24.183 12.697 -31.884 1.00 0.00 H new ATOM 0 HD12 LEU A 187 23.028 11.357 -31.683 1.00 0.00 H new ATOM 0 HD13 LEU A 187 23.317 12.491 -30.342 1.00 0.00 H new ATOM 0 HD21 LEU A 187 26.334 12.682 -30.670 1.00 0.00 H new ATOM 0 HD22 LEU A 187 25.492 12.448 -29.120 1.00 0.00 H new ATOM 0 HD23 LEU A 187 26.768 11.313 -29.620 1.00 0.00 H new ATOM 1070 N GLY A 188 24.533 7.332 -31.497 1.00 0.00 N ATOM 1071 CA GLY A 188 25.054 6.643 -32.669 1.00 0.00 C ATOM 1072 C GLY A 188 23.951 5.898 -33.414 1.00 0.00 C ATOM 1073 O GLY A 188 24.073 5.672 -34.618 1.00 0.00 O ATOM 0 H GLY A 188 24.743 6.869 -30.613 1.00 0.00 H new ATOM 0 HA2 GLY A 188 25.524 7.364 -33.338 1.00 0.00 H new ATOM 0 HA3 GLY A 188 25.829 5.939 -32.365 1.00 0.00 H new ATOM 1077 N ASP A 189 22.874 5.525 -32.716 1.00 0.00 N ATOM 1078 CA ASP A 189 21.751 4.846 -33.346 1.00 0.00 C ATOM 1079 C ASP A 189 20.973 5.722 -34.321 1.00 0.00 C ATOM 1080 O ASP A 189 20.383 5.216 -35.273 1.00 0.00 O ATOM 1081 CB ASP A 189 20.843 4.187 -32.299 1.00 0.00 C ATOM 1082 CG ASP A 189 21.479 2.951 -31.657 1.00 0.00 C ATOM 1083 OD1 ASP A 189 22.586 2.558 -32.090 1.00 0.00 O ATOM 1084 OD2 ASP A 189 20.842 2.400 -30.730 1.00 0.00 O1- ATOM 0 H ASP A 189 22.762 5.684 -31.715 1.00 0.00 H new ATOM 0 HA ASP A 189 22.179 4.054 -33.961 1.00 0.00 H new ATOM 0 HB2 ASP A 189 20.606 4.913 -31.522 1.00 0.00 H new ATOM 0 HB3 ASP A 189 19.901 3.903 -32.768 1.00 0.00 H new ATOM 1089 N LEU A 190 20.981 7.034 -34.083 1.00 0.00 N ATOM 1090 CA LEU A 190 20.300 7.995 -34.933 1.00 0.00 C ATOM 1091 C LEU A 190 21.147 8.294 -36.170 1.00 0.00 C ATOM 1092 O LEU A 190 20.594 8.566 -37.233 1.00 0.00 O ATOM 1093 CB LEU A 190 20.101 9.279 -34.125 1.00 0.00 C ATOM 1094 CG LEU A 190 18.980 9.220 -33.073 1.00 0.00 C ATOM 1095 CD1 LEU A 190 18.485 7.819 -32.712 1.00 0.00 C ATOM 1096 CD2 LEU A 190 19.508 9.859 -31.790 1.00 0.00 C ATOM 0 H LEU A 190 21.464 7.456 -33.290 1.00 0.00 H new ATOM 0 HA LEU A 190 19.341 7.594 -35.260 1.00 0.00 H new ATOM 0 HB2 LEU A 190 21.037 9.523 -33.623 1.00 0.00 H new ATOM 0 HB3 LEU A 190 19.888 10.095 -34.815 1.00 0.00 H new ATOM 0 HG LEU A 190 18.131 9.740 -33.517 1.00 0.00 H new ATOM 0 HD11 LEU A 190 17.696 7.893 -31.963 1.00 0.00 H new ATOM 0 HD12 LEU A 190 18.093 7.330 -33.604 1.00 0.00 H new ATOM 0 HD13 LEU A 190 19.312 7.233 -32.311 1.00 0.00 H new ATOM 0 HD21 LEU A 190 18.733 9.831 -31.024 1.00 0.00 H new ATOM 0 HD22 LEU A 190 20.382 9.308 -31.442 1.00 0.00 H new ATOM 0 HD23 LEU A 190 19.787 10.894 -31.987 1.00 0.00 H new ATOM 1108 N GLY A 191 22.476 8.244 -36.043 1.00 0.00 N ATOM 1109 CA GLY A 191 23.358 8.547 -37.161 1.00 0.00 C ATOM 1110 C GLY A 191 23.288 7.457 -38.224 1.00 0.00 C ATOM 1111 O GLY A 191 23.343 7.751 -39.416 1.00 0.00 O ATOM 0 H GLY A 191 22.958 7.997 -35.179 1.00 0.00 H new ATOM 0 HA2 GLY A 191 23.079 9.505 -37.599 1.00 0.00 H new ATOM 0 HA3 GLY A 191 24.383 8.646 -36.804 1.00 0.00 H new ATOM 1115 N LYS A 192 23.159 6.196 -37.796 1.00 0.00 N ATOM 1116 CA LYS A 192 23.048 5.064 -38.701 1.00 0.00 C ATOM 1117 C LYS A 192 21.635 4.909 -39.259 1.00 0.00 C ATOM 1118 O LYS A 192 21.458 4.279 -40.299 1.00 0.00 O ATOM 1119 CB LYS A 192 23.434 3.813 -37.920 1.00 0.00 C ATOM 1120 CG LYS A 192 24.865 3.913 -37.395 1.00 0.00 C ATOM 1121 CD LYS A 192 25.027 2.879 -36.282 1.00 0.00 C ATOM 1122 CE LYS A 192 26.461 2.846 -35.761 1.00 0.00 C ATOM 1123 NZ LYS A 192 27.425 2.443 -36.804 1.00 0.00 N1+ ATOM 0 H LYS A 192 23.129 5.939 -36.809 1.00 0.00 H new ATOM 0 HA LYS A 192 23.708 5.223 -39.554 1.00 0.00 H new ATOM 0 HB2 LYS A 192 22.746 3.674 -37.086 1.00 0.00 H new ATOM 0 HB3 LYS A 192 23.339 2.936 -38.561 1.00 0.00 H new ATOM 0 HG2 LYS A 192 25.580 3.727 -38.196 1.00 0.00 H new ATOM 0 HG3 LYS A 192 25.064 4.916 -37.017 1.00 0.00 H new ATOM 0 HD2 LYS A 192 24.346 3.112 -35.464 1.00 0.00 H new ATOM 0 HD3 LYS A 192 24.751 1.893 -36.656 1.00 0.00 H new ATOM 0 HE2 LYS A 192 26.730 3.832 -35.381 1.00 0.00 H new ATOM 0 HE3 LYS A 192 26.525 2.153 -34.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 28.336 2.205 -36.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 27.059 1.613 -37.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 27.560 3.227 -37.474 1.00 0.00 H new ATOM 1137 N GLU A 193 20.634 5.476 -38.576 1.00 0.00 N ATOM 1138 CA GLU A 193 19.243 5.295 -38.957 1.00 0.00 C ATOM 1139 C GLU A 193 18.689 6.475 -39.757 1.00 0.00 C ATOM 1140 O GLU A 193 17.808 6.280 -40.592 1.00 0.00 O ATOM 1141 CB GLU A 193 18.427 5.068 -37.680 1.00 0.00 C ATOM 1142 CG GLU A 193 16.942 4.829 -37.959 1.00 0.00 C ATOM 1143 CD GLU A 193 16.690 3.571 -38.786 1.00 0.00 C ATOM 1144 OE1 GLU A 193 17.656 2.809 -39.026 1.00 0.00 O ATOM 1145 OE2 GLU A 193 15.522 3.370 -39.182 1.00 0.00 O1- ATOM 0 H GLU A 193 20.770 6.065 -37.754 1.00 0.00 H new ATOM 0 HA GLU A 193 19.171 4.431 -39.618 1.00 0.00 H new ATOM 0 HB2 GLU A 193 18.833 4.211 -37.142 1.00 0.00 H new ATOM 0 HB3 GLU A 193 18.534 5.934 -37.027 1.00 0.00 H new ATOM 0 HG2 GLU A 193 16.408 4.749 -37.012 1.00 0.00 H new ATOM 0 HG3 GLU A 193 16.532 5.692 -38.484 1.00 0.00 H new ATOM 1152 N PHE A 194 19.195 7.689 -39.517 1.00 0.00 N ATOM 1153 CA PHE A 194 18.722 8.883 -40.203 1.00 0.00 C ATOM 1154 C PHE A 194 19.736 9.434 -41.201 1.00 0.00 C ATOM 1155 O PHE A 194 19.500 10.458 -41.840 1.00 0.00 O ATOM 1156 CB PHE A 194 18.245 9.931 -39.195 1.00 0.00 C ATOM 1157 CG PHE A 194 17.013 9.524 -38.415 1.00 0.00 C ATOM 1158 CD1 PHE A 194 15.744 9.549 -39.017 1.00 0.00 C ATOM 1159 CD2 PHE A 194 17.132 9.123 -37.073 1.00 0.00 C ATOM 1160 CE1 PHE A 194 14.609 9.179 -38.287 1.00 0.00 C ATOM 1161 CE2 PHE A 194 15.998 8.748 -36.343 1.00 0.00 C ATOM 1162 CZ PHE A 194 14.735 8.776 -36.946 1.00 0.00 C ATOM 0 H PHE A 194 19.941 7.865 -38.844 1.00 0.00 H new ATOM 0 HA PHE A 194 17.861 8.596 -40.807 1.00 0.00 H new ATOM 0 HB2 PHE A 194 19.053 10.139 -38.494 1.00 0.00 H new ATOM 0 HB3 PHE A 194 18.036 10.860 -39.725 1.00 0.00 H new ATOM 0 HD1 PHE A 194 15.644 9.855 -40.048 1.00 0.00 H new ATOM 0 HD2 PHE A 194 18.104 9.104 -36.602 1.00 0.00 H new ATOM 0 HE1 PHE A 194 13.636 9.203 -38.754 1.00 0.00 H new ATOM 0 HE2 PHE A 194 16.098 8.437 -35.314 1.00 0.00 H new ATOM 0 HZ PHE A 194 13.860 8.489 -36.383 1.00 0.00 H new ATOM 1172 N GLY A 195 20.875 8.744 -41.327 1.00 0.00 N ATOM 1173 CA GLY A 195 21.983 9.143 -42.182 1.00 0.00 C ATOM 1174 C GLY A 195 22.800 10.270 -41.558 1.00 0.00 C ATOM 1175 O GLY A 195 23.927 10.520 -41.987 1.00 0.00 O ATOM 0 H GLY A 195 21.049 7.874 -40.823 1.00 0.00 H new ATOM 0 HA2 GLY A 195 22.629 8.284 -42.366 1.00 0.00 H new ATOM 0 HA3 GLY A 195 21.598 9.465 -43.150 1.00 0.00 H new ATOM 1179 N THR A 196 22.245 10.944 -40.549 1.00 0.00 N ATOM 1180 CA THR A 196 22.914 12.025 -39.841 1.00 0.00 C ATOM 1181 C THR A 196 22.209 12.381 -38.536 1.00 0.00 C ATOM 1182 O THR A 196 21.187 11.786 -38.205 1.00 0.00 O ATOM 1183 CB THR A 196 23.040 13.243 -40.768 1.00 0.00 C ATOM 1184 OG1 THR A 196 23.924 14.186 -40.204 1.00 0.00 O ATOM 1185 CG2 THR A 196 21.687 13.922 -40.984 1.00 0.00 C ATOM 0 H THR A 196 21.307 10.748 -40.200 1.00 0.00 H new ATOM 0 HA THR A 196 23.912 11.688 -39.562 1.00 0.00 H new ATOM 0 HB THR A 196 23.418 12.888 -41.727 1.00 0.00 H new ATOM 0 HG1 THR A 196 24.001 14.960 -40.801 1.00 0.00 H new ATOM 0 HG21 THR A 196 21.812 14.780 -41.645 1.00 0.00 H new ATOM 0 HG22 THR A 196 20.993 13.214 -41.436 1.00 0.00 H new ATOM 0 HG23 THR A 196 21.291 14.257 -40.025 1.00 0.00 H new ATOM 1193 N THR A 197 22.750 13.350 -37.793 1.00 0.00 N ATOM 1194 CA THR A 197 22.152 13.832 -36.555 1.00 0.00 C ATOM 1195 C THR A 197 22.249 15.355 -36.582 1.00 0.00 C ATOM 1196 O THR A 197 23.178 15.914 -37.168 1.00 0.00 O ATOM 1197 CB THR A 197 22.922 13.296 -35.343 1.00 0.00 C ATOM 1198 OG1 THR A 197 24.310 13.441 -35.525 1.00 0.00 O ATOM 1199 CG2 THR A 197 22.609 11.816 -35.122 1.00 0.00 C ATOM 0 H THR A 197 23.620 13.822 -38.039 1.00 0.00 H new ATOM 0 HA THR A 197 21.118 13.496 -36.474 1.00 0.00 H new ATOM 0 HB THR A 197 22.609 13.874 -34.473 1.00 0.00 H new ATOM 0 HG1 THR A 197 24.781 13.094 -34.739 1.00 0.00 H new ATOM 0 HG21 THR A 197 23.164 11.452 -34.258 1.00 0.00 H new ATOM 0 HG22 THR A 197 21.541 11.693 -34.945 1.00 0.00 H new ATOM 0 HG23 THR A 197 22.899 11.247 -36.005 1.00 0.00 H new ATOM 1207 N PRO A 198 21.286 16.033 -35.940 1.00 0.00 N ATOM 1208 CA PRO A 198 21.234 17.480 -35.845 1.00 0.00 C ATOM 1209 C PRO A 198 22.279 17.982 -34.849 1.00 0.00 C ATOM 1210 O PRO A 198 23.093 17.210 -34.346 1.00 0.00 O ATOM 1211 CB PRO A 198 19.819 17.776 -35.363 1.00 0.00 C ATOM 1212 CG PRO A 198 19.492 16.569 -34.494 1.00 0.00 C ATOM 1213 CD PRO A 198 20.171 15.424 -35.240 1.00 0.00 C ATOM 0 HA PRO A 198 21.453 17.977 -36.790 1.00 0.00 H new ATOM 0 HB2 PRO A 198 19.772 18.706 -34.796 1.00 0.00 H new ATOM 0 HB3 PRO A 198 19.122 17.875 -36.195 1.00 0.00 H new ATOM 0 HG2 PRO A 198 19.882 16.681 -33.482 1.00 0.00 H new ATOM 0 HG3 PRO A 198 18.417 16.413 -34.405 1.00 0.00 H new ATOM 0 HD2 PRO A 198 20.513 14.653 -34.550 1.00 0.00 H new ATOM 0 HD3 PRO A 198 19.483 14.945 -35.937 1.00 0.00 H new ATOM 1221 N GLU A 199 22.246 19.285 -34.568 1.00 0.00 N ATOM 1222 CA GLU A 199 23.133 19.921 -33.608 1.00 0.00 C ATOM 1223 C GLU A 199 22.677 19.619 -32.178 1.00 0.00 C ATOM 1224 O GLU A 199 21.491 19.416 -31.921 1.00 0.00 O ATOM 1225 CB GLU A 199 23.207 21.432 -33.866 1.00 0.00 C ATOM 1226 CG GLU A 199 21.845 22.125 -33.747 1.00 0.00 C ATOM 1227 CD GLU A 199 20.981 22.030 -35.008 1.00 0.00 C ATOM 1228 OE1 GLU A 199 21.473 21.509 -36.034 1.00 0.00 O ATOM 1229 OE2 GLU A 199 19.818 22.489 -34.936 1.00 0.00 O1- ATOM 0 H GLU A 199 21.592 19.932 -35.009 1.00 0.00 H new ATOM 0 HA GLU A 199 24.136 19.513 -33.731 1.00 0.00 H new ATOM 0 HB2 GLU A 199 23.902 21.883 -33.157 1.00 0.00 H new ATOM 0 HB3 GLU A 199 23.612 21.606 -34.863 1.00 0.00 H new ATOM 0 HG2 GLU A 199 21.299 21.687 -32.912 1.00 0.00 H new ATOM 0 HG3 GLU A 199 22.004 23.176 -33.507 1.00 0.00 H new ATOM 1236 N LYS A 200 23.650 19.589 -31.257 1.00 0.00 N ATOM 1237 CA LYS A 200 23.492 19.335 -29.823 1.00 0.00 C ATOM 1238 C LYS A 200 22.364 18.357 -29.455 1.00 0.00 C ATOM 1239 O LYS A 200 21.582 18.638 -28.547 1.00 0.00 O ATOM 1240 CB LYS A 200 23.464 20.646 -29.024 1.00 0.00 C ATOM 1241 CG LYS A 200 22.574 21.731 -29.627 1.00 0.00 C ATOM 1242 CD LYS A 200 21.081 21.446 -29.475 1.00 0.00 C ATOM 1243 CE LYS A 200 20.281 22.504 -30.232 1.00 0.00 C ATOM 1244 NZ LYS A 200 20.468 23.848 -29.657 1.00 0.00 N1+ ATOM 0 H LYS A 200 24.625 19.751 -31.510 1.00 0.00 H new ATOM 0 HA LYS A 200 24.387 18.792 -29.518 1.00 0.00 H new ATOM 0 HB2 LYS A 200 23.122 20.433 -28.011 1.00 0.00 H new ATOM 0 HB3 LYS A 200 24.481 21.030 -28.943 1.00 0.00 H new ATOM 0 HG2 LYS A 200 22.804 22.685 -29.152 1.00 0.00 H new ATOM 0 HG3 LYS A 200 22.810 21.837 -30.686 1.00 0.00 H new ATOM 0 HD2 LYS A 200 20.848 20.454 -29.861 1.00 0.00 H new ATOM 0 HD3 LYS A 200 20.804 21.451 -28.421 1.00 0.00 H new ATOM 0 HE2 LYS A 200 20.586 22.511 -31.278 1.00 0.00 H new ATOM 0 HE3 LYS A 200 19.223 22.244 -30.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 19.764 24.499 -30.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 20.349 23.804 -28.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 21.424 24.191 -29.881 1.00 0.00 H new ATOM 1258 N PRO A 201 22.250 17.208 -30.141 1.00 0.00 N ATOM 1259 CA PRO A 201 21.130 16.296 -29.980 1.00 0.00 C ATOM 1260 C PRO A 201 21.086 15.702 -28.578 1.00 0.00 C ATOM 1261 O PRO A 201 20.009 15.378 -28.087 1.00 0.00 O ATOM 1262 CB PRO A 201 21.353 15.201 -31.026 1.00 0.00 C ATOM 1263 CG PRO A 201 22.867 15.211 -31.230 1.00 0.00 C ATOM 1264 CD PRO A 201 23.201 16.692 -31.107 1.00 0.00 C ATOM 0 HA PRO A 201 20.178 16.809 -30.115 1.00 0.00 H new ATOM 0 HB2 PRO A 201 21.001 14.231 -30.674 1.00 0.00 H new ATOM 0 HB3 PRO A 201 20.821 15.416 -31.953 1.00 0.00 H new ATOM 0 HG2 PRO A 201 23.383 14.614 -30.478 1.00 0.00 H new ATOM 0 HG3 PRO A 201 23.149 14.810 -32.204 1.00 0.00 H new ATOM 0 HD2 PRO A 201 24.227 16.839 -30.769 1.00 0.00 H new ATOM 0 HD3 PRO A 201 23.105 17.200 -32.067 1.00 0.00 H new ATOM 1272 N GLU A 202 22.243 15.556 -27.927 1.00 0.00 N ATOM 1273 CA GLU A 202 22.325 14.981 -26.590 1.00 0.00 C ATOM 1274 C GLU A 202 21.766 15.936 -25.536 1.00 0.00 C ATOM 1275 O GLU A 202 21.552 15.533 -24.394 1.00 0.00 O ATOM 1276 CB GLU A 202 23.774 14.613 -26.270 1.00 0.00 C ATOM 1277 CG GLU A 202 24.681 15.824 -26.030 1.00 0.00 C ATOM 1278 CD GLU A 202 25.078 16.582 -27.300 1.00 0.00 C ATOM 1279 OE1 GLU A 202 24.860 16.037 -28.405 1.00 0.00 O1- ATOM 1280 OE2 GLU A 202 25.603 17.708 -27.156 1.00 0.00 O ATOM 0 H GLU A 202 23.145 15.834 -28.314 1.00 0.00 H new ATOM 0 HA GLU A 202 21.715 14.078 -26.569 1.00 0.00 H new ATOM 0 HB2 GLU A 202 23.791 13.977 -25.385 1.00 0.00 H new ATOM 0 HB3 GLU A 202 24.180 14.024 -27.093 1.00 0.00 H new ATOM 0 HG2 GLU A 202 24.174 16.513 -25.354 1.00 0.00 H new ATOM 0 HG3 GLU A 202 25.586 15.489 -25.524 1.00 0.00 H new ATOM 1287 N GLU A 203 21.531 17.197 -25.913 1.00 0.00 N ATOM 1288 CA GLU A 203 20.918 18.202 -25.053 1.00 0.00 C ATOM 1289 C GLU A 203 19.477 18.488 -25.490 1.00 0.00 C ATOM 1290 O GLU A 203 18.868 19.442 -25.013 1.00 0.00 O ATOM 1291 CB GLU A 203 21.755 19.485 -25.048 1.00 0.00 C ATOM 1292 CG GLU A 203 23.183 19.207 -24.578 1.00 0.00 C ATOM 1293 CD GLU A 203 23.980 20.495 -24.363 1.00 0.00 C ATOM 1294 OE1 GLU A 203 23.452 21.579 -24.699 1.00 0.00 O ATOM 1295 OE2 GLU A 203 25.119 20.385 -23.856 1.00 0.00 O1- ATOM 0 H GLU A 203 21.767 17.549 -26.841 1.00 0.00 H new ATOM 0 HA GLU A 203 20.887 17.811 -24.036 1.00 0.00 H new ATOM 0 HB2 GLU A 203 21.775 19.914 -26.050 1.00 0.00 H new ATOM 0 HB3 GLU A 203 21.291 20.224 -24.394 1.00 0.00 H new ATOM 0 HG2 GLU A 203 23.154 18.640 -23.648 1.00 0.00 H new ATOM 0 HG3 GLU A 203 23.692 18.585 -25.315 1.00 0.00 H new ATOM 1302 N THR A 204 18.934 17.666 -26.395 1.00 0.00 N ATOM 1303 CA THR A 204 17.596 17.850 -26.949 1.00 0.00 C ATOM 1304 C THR A 204 16.614 16.771 -26.497 1.00 0.00 C ATOM 1305 O THR A 204 16.921 15.586 -26.615 1.00 0.00 O ATOM 1306 CB THR A 204 17.658 17.948 -28.475 1.00 0.00 C ATOM 1307 OG1 THR A 204 18.687 18.830 -28.866 1.00 0.00 O ATOM 1308 CG2 THR A 204 16.335 18.431 -29.069 1.00 0.00 C ATOM 0 H THR A 204 19.419 16.848 -26.764 1.00 0.00 H new ATOM 0 HA THR A 204 17.211 18.791 -26.555 1.00 0.00 H new ATOM 0 HB THR A 204 17.860 16.946 -28.853 1.00 0.00 H new ATOM 0 HG1 THR A 204 19.557 18.404 -28.718 1.00 0.00 H new ATOM 0 HG21 THR A 204 16.422 18.487 -30.154 1.00 0.00 H new ATOM 0 HG22 THR A 204 15.541 17.733 -28.804 1.00 0.00 H new ATOM 0 HG23 THR A 204 16.097 19.418 -28.673 1.00 0.00 H new ATOM 1316 N PRO A 205 15.439 17.148 -25.973 1.00 0.00 N ATOM 1317 CA PRO A 205 14.431 16.205 -25.521 1.00 0.00 C ATOM 1318 C PRO A 205 13.834 15.480 -26.720 1.00 0.00 C ATOM 1319 O PRO A 205 13.789 16.029 -27.817 1.00 0.00 O ATOM 1320 CB PRO A 205 13.382 17.048 -24.802 1.00 0.00 C ATOM 1321 CG PRO A 205 13.489 18.401 -25.504 1.00 0.00 C ATOM 1322 CD PRO A 205 14.985 18.513 -25.784 1.00 0.00 C ATOM 0 HA PRO A 205 14.837 15.440 -24.860 1.00 0.00 H new ATOM 0 HB2 PRO A 205 12.384 16.620 -24.900 1.00 0.00 H new ATOM 0 HB3 PRO A 205 13.591 17.129 -23.735 1.00 0.00 H new ATOM 0 HG2 PRO A 205 12.902 18.429 -26.422 1.00 0.00 H new ATOM 0 HG3 PRO A 205 13.133 19.215 -24.872 1.00 0.00 H new ATOM 0 HD2 PRO A 205 15.176 19.118 -26.671 1.00 0.00 H new ATOM 0 HD3 PRO A 205 15.506 18.990 -24.954 1.00 0.00 H new ATOM 1330 N LEU A 206 13.373 14.243 -26.527 1.00 0.00 N ATOM 1331 CA LEU A 206 12.853 13.448 -27.628 1.00 0.00 C ATOM 1332 C LEU A 206 11.577 14.065 -28.210 1.00 0.00 C ATOM 1333 O LEU A 206 11.227 13.779 -29.354 1.00 0.00 O ATOM 1334 CB LEU A 206 12.590 12.016 -27.151 1.00 0.00 C ATOM 1335 CG LEU A 206 13.778 11.402 -26.395 1.00 0.00 C ATOM 1336 CD1 LEU A 206 13.395 9.992 -25.961 1.00 0.00 C ATOM 1337 CD2 LEU A 206 15.031 11.328 -27.265 1.00 0.00 C ATOM 0 H LEU A 206 13.351 13.776 -25.620 1.00 0.00 H new ATOM 0 HA LEU A 206 13.599 13.431 -28.422 1.00 0.00 H new ATOM 0 HB2 LEU A 206 11.714 12.011 -26.503 1.00 0.00 H new ATOM 0 HB3 LEU A 206 12.353 11.391 -28.012 1.00 0.00 H new ATOM 0 HG LEU A 206 14.003 12.036 -25.537 1.00 0.00 H new ATOM 0 HD11 LEU A 206 14.227 9.539 -25.422 1.00 0.00 H new ATOM 0 HD12 LEU A 206 12.522 10.036 -25.310 1.00 0.00 H new ATOM 0 HD13 LEU A 206 13.162 9.391 -26.840 1.00 0.00 H new ATOM 0 HD21 LEU A 206 15.847 10.888 -26.691 1.00 0.00 H new ATOM 0 HD22 LEU A 206 14.830 10.712 -28.141 1.00 0.00 H new ATOM 0 HD23 LEU A 206 15.312 12.332 -27.584 1.00 0.00 H new ATOM 1349 N GLU A 207 10.883 14.904 -27.434 1.00 0.00 N ATOM 1350 CA GLU A 207 9.655 15.545 -27.889 1.00 0.00 C ATOM 1351 C GLU A 207 9.958 16.606 -28.950 1.00 0.00 C ATOM 1352 O GLU A 207 9.065 16.983 -29.705 1.00 0.00 O ATOM 1353 CB GLU A 207 8.912 16.168 -26.701 1.00 0.00 C ATOM 1354 CG GLU A 207 9.579 17.443 -26.184 1.00 0.00 C ATOM 1355 CD GLU A 207 8.950 17.942 -24.886 1.00 0.00 C ATOM 1356 OE1 GLU A 207 7.921 17.369 -24.460 1.00 0.00 O ATOM 1357 OE2 GLU A 207 9.509 18.905 -24.316 1.00 0.00 O1- ATOM 0 H GLU A 207 11.157 15.153 -26.483 1.00 0.00 H new ATOM 0 HA GLU A 207 9.016 14.787 -28.342 1.00 0.00 H new ATOM 0 HB2 GLU A 207 7.888 16.395 -26.998 1.00 0.00 H new ATOM 0 HB3 GLU A 207 8.856 15.440 -25.892 1.00 0.00 H new ATOM 0 HG2 GLU A 207 10.640 17.255 -26.022 1.00 0.00 H new ATOM 0 HG3 GLU A 207 9.506 18.222 -26.943 1.00 0.00 H new ATOM 1364 N GLU A 208 11.208 17.088 -29.013 1.00 0.00 N ATOM 1365 CA GLU A 208 11.629 18.036 -30.037 1.00 0.00 C ATOM 1366 C GLU A 208 12.660 17.433 -30.990 1.00 0.00 C ATOM 1367 O GLU A 208 12.762 17.865 -32.135 1.00 0.00 O ATOM 1368 CB GLU A 208 12.227 19.285 -29.384 1.00 0.00 C ATOM 1369 CG GLU A 208 11.213 20.001 -28.492 1.00 0.00 C ATOM 1370 CD GLU A 208 11.694 21.387 -28.064 1.00 0.00 C ATOM 1371 OE1 GLU A 208 12.866 21.721 -28.348 1.00 0.00 O ATOM 1372 OE2 GLU A 208 10.879 22.109 -27.448 1.00 0.00 O1- ATOM 0 H GLU A 208 11.946 16.830 -28.357 1.00 0.00 H new ATOM 0 HA GLU A 208 10.742 18.298 -30.614 1.00 0.00 H new ATOM 0 HB2 GLU A 208 13.097 19.004 -28.791 1.00 0.00 H new ATOM 0 HB3 GLU A 208 12.576 19.968 -30.158 1.00 0.00 H new ATOM 0 HG2 GLU A 208 10.267 20.096 -29.025 1.00 0.00 H new ATOM 0 HG3 GLU A 208 11.021 19.396 -27.606 1.00 0.00 H new ATOM 1379 N LEU A 209 13.428 16.438 -30.533 1.00 0.00 N ATOM 1380 CA LEU A 209 14.492 15.862 -31.336 1.00 0.00 C ATOM 1381 C LEU A 209 13.924 15.003 -32.460 1.00 0.00 C ATOM 1382 O LEU A 209 14.413 15.052 -33.586 1.00 0.00 O ATOM 1383 CB LEU A 209 15.404 15.033 -30.431 1.00 0.00 C ATOM 1384 CG LEU A 209 16.599 14.459 -31.200 1.00 0.00 C ATOM 1385 CD1 LEU A 209 17.493 15.567 -31.755 1.00 0.00 C ATOM 1386 CD2 LEU A 209 17.437 13.588 -30.270 1.00 0.00 C ATOM 0 H LEU A 209 13.326 16.020 -29.608 1.00 0.00 H new ATOM 0 HA LEU A 209 15.068 16.664 -31.797 1.00 0.00 H new ATOM 0 HB2 LEU A 209 15.764 15.654 -29.611 1.00 0.00 H new ATOM 0 HB3 LEU A 209 14.832 14.218 -29.987 1.00 0.00 H new ATOM 0 HG LEU A 209 16.205 13.873 -32.030 1.00 0.00 H new ATOM 0 HD11 LEU A 209 18.330 15.123 -32.294 1.00 0.00 H new ATOM 0 HD12 LEU A 209 16.916 16.194 -32.434 1.00 0.00 H new ATOM 0 HD13 LEU A 209 17.872 16.175 -30.933 1.00 0.00 H new ATOM 0 HD21 LEU A 209 18.286 13.181 -30.819 1.00 0.00 H new ATOM 0 HD22 LEU A 209 17.799 14.189 -29.436 1.00 0.00 H new ATOM 0 HD23 LEU A 209 16.826 12.770 -29.889 1.00 0.00 H new ATOM 1398 N ALA A 210 12.890 14.218 -32.160 1.00 0.00 N ATOM 1399 CA ALA A 210 12.243 13.393 -33.169 1.00 0.00 C ATOM 1400 C ALA A 210 11.582 14.256 -34.244 1.00 0.00 C ATOM 1401 O ALA A 210 11.542 13.871 -35.411 1.00 0.00 O ATOM 1402 CB ALA A 210 11.210 12.503 -32.484 1.00 0.00 C ATOM 0 H ALA A 210 12.486 14.139 -31.227 1.00 0.00 H new ATOM 0 HA ALA A 210 12.992 12.775 -33.664 1.00 0.00 H new ATOM 0 HB1 ALA A 210 10.717 11.879 -33.229 1.00 0.00 H new ATOM 0 HB2 ALA A 210 11.706 11.868 -31.750 1.00 0.00 H new ATOM 0 HB3 ALA A 210 10.468 13.125 -31.984 1.00 0.00 H new ATOM 1408 N GLU A 211 11.067 15.426 -33.855 1.00 0.00 N ATOM 1409 CA GLU A 211 10.484 16.364 -34.803 1.00 0.00 C ATOM 1410 C GLU A 211 11.562 16.929 -35.728 1.00 0.00 C ATOM 1411 O GLU A 211 11.265 17.327 -36.856 1.00 0.00 O ATOM 1412 CB GLU A 211 9.825 17.497 -34.017 1.00 0.00 C ATOM 1413 CG GLU A 211 8.820 16.960 -32.994 1.00 0.00 C ATOM 1414 CD GLU A 211 7.542 16.416 -33.636 1.00 0.00 C ATOM 1415 OE1 GLU A 211 7.365 16.605 -34.860 1.00 0.00 O ATOM 1416 OE2 GLU A 211 6.748 15.811 -32.884 1.00 0.00 O1- ATOM 0 H GLU A 211 11.045 15.742 -32.885 1.00 0.00 H new ATOM 0 HA GLU A 211 9.744 15.852 -35.418 1.00 0.00 H new ATOM 0 HB2 GLU A 211 10.591 18.079 -33.505 1.00 0.00 H new ATOM 0 HB3 GLU A 211 9.318 18.173 -34.706 1.00 0.00 H new ATOM 0 HG2 GLU A 211 9.292 16.169 -32.411 1.00 0.00 H new ATOM 0 HG3 GLU A 211 8.559 17.757 -32.298 1.00 0.00 H new ATOM 1423 N THR A 212 12.814 16.967 -35.264 1.00 0.00 N ATOM 1424 CA THR A 212 13.946 17.395 -36.076 1.00 0.00 C ATOM 1425 C THR A 212 14.396 16.335 -37.073 1.00 0.00 C ATOM 1426 O THR A 212 14.934 16.654 -38.132 1.00 0.00 O ATOM 1427 CB THR A 212 15.107 17.857 -35.190 1.00 0.00 C ATOM 1428 OG1 THR A 212 14.631 18.675 -34.141 1.00 0.00 O ATOM 1429 CG2 THR A 212 16.141 18.642 -35.995 1.00 0.00 C ATOM 0 H THR A 212 13.067 16.701 -34.312 1.00 0.00 H new ATOM 0 HA THR A 212 13.605 18.243 -36.669 1.00 0.00 H new ATOM 0 HB THR A 212 15.579 16.964 -34.780 1.00 0.00 H new ATOM 0 HG1 THR A 212 14.129 18.128 -33.502 1.00 0.00 H new ATOM 0 HG21 THR A 212 16.952 18.956 -35.338 1.00 0.00 H new ATOM 0 HG22 THR A 212 16.541 18.010 -36.788 1.00 0.00 H new ATOM 0 HG23 THR A 212 15.669 19.521 -36.434 1.00 0.00 H new ATOM 1437 N PHE A 213 14.179 15.061 -36.738 1.00 0.00 N ATOM 1438 CA PHE A 213 14.507 13.956 -37.625 1.00 0.00 C ATOM 1439 C PHE A 213 13.583 13.779 -38.824 1.00 0.00 C ATOM 1440 O PHE A 213 14.013 13.349 -39.890 1.00 0.00 O ATOM 1441 CB PHE A 213 14.689 12.660 -36.838 1.00 0.00 C ATOM 1442 CG PHE A 213 16.019 12.552 -36.124 1.00 0.00 C ATOM 1443 CD1 PHE A 213 17.208 12.533 -36.858 1.00 0.00 C ATOM 1444 CD2 PHE A 213 16.056 12.462 -34.724 1.00 0.00 C ATOM 1445 CE1 PHE A 213 18.438 12.435 -36.196 1.00 0.00 C ATOM 1446 CE2 PHE A 213 17.288 12.361 -34.063 1.00 0.00 C ATOM 1447 CZ PHE A 213 18.480 12.357 -34.798 1.00 0.00 C ATOM 0 H PHE A 213 13.773 14.773 -35.848 1.00 0.00 H new ATOM 0 HA PHE A 213 15.460 14.230 -38.078 1.00 0.00 H new ATOM 0 HB2 PHE A 213 13.887 12.578 -36.104 1.00 0.00 H new ATOM 0 HB3 PHE A 213 14.585 11.816 -37.520 1.00 0.00 H new ATOM 0 HD1 PHE A 213 17.178 12.594 -37.936 1.00 0.00 H new ATOM 0 HD2 PHE A 213 15.137 12.471 -34.157 1.00 0.00 H new ATOM 0 HE1 PHE A 213 19.356 12.420 -36.764 1.00 0.00 H new ATOM 0 HE2 PHE A 213 17.318 12.286 -32.986 1.00 0.00 H new ATOM 0 HZ PHE A 213 19.430 12.294 -34.288 1.00 0.00 H new ATOM 1457 N GLN A 214 12.300 14.116 -38.652 1.00 0.00 N ATOM 1458 CA GLN A 214 11.310 13.994 -39.717 1.00 0.00 C ATOM 1459 C GLN A 214 11.541 15.043 -40.811 1.00 0.00 C ATOM 1460 O GLN A 214 10.992 14.936 -41.906 1.00 0.00 O ATOM 1461 CB GLN A 214 9.912 14.104 -39.095 1.00 0.00 C ATOM 1462 CG GLN A 214 8.799 14.083 -40.145 1.00 0.00 C ATOM 1463 CD GLN A 214 7.418 14.031 -39.502 1.00 0.00 C ATOM 1464 OE1 GLN A 214 7.283 13.942 -38.285 1.00 0.00 O ATOM 1465 NE2 GLN A 214 6.372 14.085 -40.322 1.00 0.00 N ATOM 0 H GLN A 214 11.925 14.478 -37.775 1.00 0.00 H new ATOM 0 HA GLN A 214 11.405 13.024 -40.204 1.00 0.00 H new ATOM 0 HB2 GLN A 214 9.763 13.281 -38.396 1.00 0.00 H new ATOM 0 HB3 GLN A 214 9.846 15.027 -38.519 1.00 0.00 H new ATOM 0 HG2 GLN A 214 8.875 14.971 -40.773 1.00 0.00 H new ATOM 0 HG3 GLN A 214 8.930 13.219 -40.797 1.00 0.00 H new ATOM 0 HE21 GLN A 214 6.517 14.159 -41.329 1.00 0.00 H new ATOM 0 HE22 GLN A 214 5.425 14.053 -39.944 1.00 0.00 H new ATOM 1474 N ASP A 215 12.353 16.061 -40.518 1.00 0.00 N ATOM 1475 CA ASP A 215 12.642 17.145 -41.446 1.00 0.00 C ATOM 1476 C ASP A 215 13.514 16.598 -42.578 1.00 0.00 C ATOM 1477 O ASP A 215 13.614 17.219 -43.636 1.00 0.00 O ATOM 1478 CB ASP A 215 13.475 18.176 -40.685 1.00 0.00 C ATOM 1479 CG ASP A 215 13.483 19.548 -41.364 1.00 0.00 C ATOM 1480 OD1 ASP A 215 12.658 19.760 -42.280 1.00 0.00 O ATOM 1481 OD2 ASP A 215 14.325 20.380 -40.953 1.00 0.00 O1- ATOM 0 H ASP A 215 12.830 16.153 -39.621 1.00 0.00 H new ATOM 0 HA ASP A 215 11.722 17.574 -41.843 1.00 0.00 H new ATOM 0 HB2 ASP A 215 13.083 18.278 -39.673 1.00 0.00 H new ATOM 0 HB3 ASP A 215 14.499 17.814 -40.595 1.00 0.00 H new ATOM 1486 N THR A 216 14.142 15.438 -42.362 1.00 0.00 N ATOM 1487 CA THR A 216 15.055 14.850 -43.336 1.00 0.00 C ATOM 1488 C THR A 216 14.916 13.337 -43.512 1.00 0.00 C ATOM 1489 O THR A 216 15.625 12.733 -44.319 1.00 0.00 O ATOM 1490 CB THR A 216 16.487 15.303 -43.047 1.00 0.00 C ATOM 1491 OG1 THR A 216 17.286 15.122 -44.192 1.00 0.00 O ATOM 1492 CG2 THR A 216 17.092 14.516 -41.888 1.00 0.00 C ATOM 0 H THR A 216 14.030 14.886 -41.511 1.00 0.00 H new ATOM 0 HA THR A 216 14.765 15.233 -44.315 1.00 0.00 H new ATOM 0 HB THR A 216 16.456 16.358 -42.775 1.00 0.00 H new ATOM 0 HG1 THR A 216 16.962 14.348 -44.698 1.00 0.00 H new ATOM 0 HG21 THR A 216 18.110 14.861 -41.706 1.00 0.00 H new ATOM 0 HG22 THR A 216 16.492 14.669 -40.991 1.00 0.00 H new ATOM 0 HG23 THR A 216 17.107 13.455 -42.137 1.00 0.00 H new ATOM 1500 N PHE A 217 14.007 12.708 -42.758 1.00 0.00 N ATOM 1501 CA PHE A 217 13.799 11.273 -42.829 1.00 0.00 C ATOM 1502 C PHE A 217 13.215 10.760 -44.148 1.00 0.00 C ATOM 1503 O PHE A 217 12.454 11.468 -44.803 1.00 0.00 O ATOM 1504 CB PHE A 217 13.111 10.758 -41.564 1.00 0.00 C ATOM 1505 CG PHE A 217 12.603 9.338 -41.631 1.00 0.00 C ATOM 1506 CD1 PHE A 217 13.518 8.271 -41.605 1.00 0.00 C ATOM 1507 CD2 PHE A 217 11.231 9.080 -41.707 1.00 0.00 C ATOM 1508 CE1 PHE A 217 13.055 6.951 -41.650 1.00 0.00 C ATOM 1509 CE2 PHE A 217 10.772 7.760 -41.754 1.00 0.00 C ATOM 1510 CZ PHE A 217 11.681 6.694 -41.717 1.00 0.00 C ATOM 0 H PHE A 217 13.403 13.184 -42.088 1.00 0.00 H new ATOM 0 HA PHE A 217 14.789 10.817 -42.850 1.00 0.00 H new ATOM 0 HB2 PHE A 217 13.812 10.835 -40.733 1.00 0.00 H new ATOM 0 HB3 PHE A 217 12.272 11.415 -41.335 1.00 0.00 H new ATOM 0 HD1 PHE A 217 14.578 8.470 -41.550 1.00 0.00 H new ATOM 0 HD2 PHE A 217 10.527 9.899 -41.729 1.00 0.00 H new ATOM 0 HE1 PHE A 217 13.758 6.131 -41.633 1.00 0.00 H new ATOM 0 HE2 PHE A 217 9.712 7.561 -41.819 1.00 0.00 H new ATOM 0 HZ PHE A 217 11.322 5.676 -41.740 1.00 0.00 H new ATOM 1520 N SER A 218 13.572 9.531 -44.537 1.00 0.00 N ATOM 1521 CA SER A 218 13.223 8.976 -45.841 1.00 0.00 C ATOM 1522 C SER A 218 11.763 8.529 -45.945 1.00 0.00 C ATOM 1523 O SER A 218 11.281 8.224 -47.037 1.00 0.00 O ATOM 1524 CB SER A 218 14.171 7.811 -46.130 1.00 0.00 C ATOM 1525 OG SER A 218 13.889 7.222 -47.381 1.00 0.00 O ATOM 0 H SER A 218 14.113 8.895 -43.951 1.00 0.00 H new ATOM 0 HA SER A 218 13.334 9.764 -46.586 1.00 0.00 H new ATOM 0 HB2 SER A 218 15.202 8.165 -46.116 1.00 0.00 H new ATOM 0 HB3 SER A 218 14.081 7.062 -45.344 1.00 0.00 H new ATOM 0 HG SER A 218 12.931 7.303 -47.572 1.00 0.00 H new ATOM 1531 N GLY A 219 11.034 8.480 -44.824 1.00 0.00 N ATOM 1532 CA GLY A 219 9.668 7.968 -44.808 1.00 0.00 C ATOM 1533 C GLY A 219 9.651 6.441 -44.814 1.00 0.00 C ATOM 1534 O GLY A 219 8.586 5.829 -44.883 1.00 0.00 O ATOM 0 H GLY A 219 11.374 8.792 -43.914 1.00 0.00 H new ATOM 0 HA2 GLY A 219 9.149 8.337 -43.923 1.00 0.00 H new ATOM 0 HA3 GLY A 219 9.126 8.344 -45.676 1.00 0.00 H new ATOM 1538 N ALA A 220 10.841 5.838 -44.745 1.00 0.00 N ATOM 1539 CA ALA A 220 11.030 4.398 -44.688 1.00 0.00 C ATOM 1540 C ALA A 220 12.254 4.092 -43.829 1.00 0.00 C ATOM 1541 O ALA A 220 13.189 4.891 -43.776 1.00 0.00 O ATOM 1542 CB ALA A 220 11.182 3.840 -46.102 1.00 0.00 C ATOM 0 H ALA A 220 11.719 6.358 -44.727 1.00 0.00 H new ATOM 0 HA ALA A 220 10.162 3.919 -44.235 1.00 0.00 H new ATOM 0 HB1 ALA A 220 11.323 2.760 -46.054 1.00 0.00 H new ATOM 0 HB2 ALA A 220 10.285 4.063 -46.680 1.00 0.00 H new ATOM 0 HB3 ALA A 220 12.046 4.298 -46.583 1.00 0.00 H new ATOM 1548 N LEU A 221 12.249 2.937 -43.162 1.00 0.00 N ATOM 1549 CA LEU A 221 13.269 2.587 -42.182 1.00 0.00 C ATOM 1550 C LEU A 221 14.683 2.655 -42.754 1.00 0.00 C ATOM 1551 O LEU A 221 14.908 2.374 -43.931 1.00 0.00 O ATOM 1552 CB LEU A 221 13.016 1.189 -41.604 1.00 0.00 C ATOM 1553 CG LEU A 221 11.571 0.986 -41.155 1.00 0.00 C ATOM 1554 CD1 LEU A 221 10.794 0.191 -42.201 1.00 0.00 C ATOM 1555 CD2 LEU A 221 11.557 0.183 -39.860 1.00 0.00 C ATOM 0 H LEU A 221 11.535 2.219 -43.289 1.00 0.00 H new ATOM 0 HA LEU A 221 13.197 3.330 -41.388 1.00 0.00 H new ATOM 0 HB2 LEU A 221 13.267 0.440 -42.355 1.00 0.00 H new ATOM 0 HB3 LEU A 221 13.681 1.026 -40.756 1.00 0.00 H new ATOM 0 HG LEU A 221 11.113 1.965 -41.016 1.00 0.00 H new ATOM 0 HD11 LEU A 221 9.766 0.055 -41.865 1.00 0.00 H new ATOM 0 HD12 LEU A 221 10.798 0.733 -43.147 1.00 0.00 H new ATOM 0 HD13 LEU A 221 11.262 -0.784 -42.339 1.00 0.00 H new ATOM 0 HD21 LEU A 221 10.527 0.035 -39.535 1.00 0.00 H new ATOM 0 HD22 LEU A 221 12.027 -0.786 -40.028 1.00 0.00 H new ATOM 0 HD23 LEU A 221 12.106 0.725 -39.090 1.00 0.00 H new ATOM 1567 N GLY A 222 15.623 3.031 -41.887 1.00 0.00 N ATOM 1568 CA GLY A 222 17.040 3.054 -42.194 1.00 0.00 C ATOM 1569 C GLY A 222 17.637 1.659 -42.026 1.00 0.00 C ATOM 1570 O GLY A 222 16.936 0.721 -41.646 1.00 0.00 O ATOM 0 H GLY A 222 15.410 3.332 -40.936 1.00 0.00 H new ATOM 0 HA2 GLY A 222 17.193 3.403 -43.215 1.00 0.00 H new ATOM 0 HA3 GLY A 222 17.551 3.758 -41.537 1.00 0.00 H new ATOM 1574 N LYS A 223 18.936 1.523 -42.304 1.00 0.00 N ATOM 1575 CA LYS A 223 19.612 0.234 -42.253 1.00 0.00 C ATOM 1576 C LYS A 223 19.817 -0.263 -40.824 1.00 0.00 C ATOM 1577 O LYS A 223 20.122 -1.439 -40.632 1.00 0.00 O ATOM 1578 CB LYS A 223 20.961 0.352 -42.961 1.00 0.00 C ATOM 1579 CG LYS A 223 21.835 1.420 -42.297 1.00 0.00 C ATOM 1580 CD LYS A 223 23.167 1.545 -43.037 1.00 0.00 C ATOM 1581 CE LYS A 223 24.017 2.644 -42.404 1.00 0.00 C ATOM 1582 NZ LYS A 223 23.372 3.969 -42.520 1.00 0.00 N1+ ATOM 0 H LYS A 223 19.541 2.300 -42.569 1.00 0.00 H new ATOM 0 HA LYS A 223 18.978 -0.497 -42.755 1.00 0.00 H new ATOM 0 HB2 LYS A 223 21.474 -0.610 -42.938 1.00 0.00 H new ATOM 0 HB3 LYS A 223 20.805 0.605 -44.010 1.00 0.00 H new ATOM 0 HG2 LYS A 223 21.317 2.379 -42.301 1.00 0.00 H new ATOM 0 HG3 LYS A 223 22.013 1.158 -41.254 1.00 0.00 H new ATOM 0 HD2 LYS A 223 23.702 0.596 -43.003 1.00 0.00 H new ATOM 0 HD3 LYS A 223 22.988 1.772 -44.088 1.00 0.00 H new ATOM 0 HE2 LYS A 223 24.187 2.413 -41.352 1.00 0.00 H new ATOM 0 HE3 LYS A 223 24.994 2.671 -42.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 223 24.094 4.714 -42.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 223 22.887 4.040 -43.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 223 22.680 4.087 -41.753 1.00 0.00 H new ATOM 1596 N GLN A 224 19.656 0.599 -39.814 1.00 0.00 N ATOM 1597 CA GLN A 224 19.889 0.193 -38.438 1.00 0.00 C ATOM 1598 C GLN A 224 18.635 -0.471 -37.880 1.00 0.00 C ATOM 1599 O GLN A 224 18.695 -1.591 -37.381 1.00 0.00 O ATOM 1600 CB GLN A 224 20.293 1.416 -37.609 1.00 0.00 C ATOM 1601 CG GLN A 224 20.999 1.039 -36.302 1.00 0.00 C ATOM 1602 CD GLN A 224 20.057 0.612 -35.180 1.00 0.00 C ATOM 1603 OE1 GLN A 224 18.814 1.085 -35.193 1.00 0.00 O flip ATOM 1604 NE2 GLN A 224 20.448 -0.141 -34.295 1.00 0.00 N flip ATOM 0 H GLN A 224 19.368 1.571 -39.929 1.00 0.00 H new ATOM 0 HA GLN A 224 20.701 -0.533 -38.393 1.00 0.00 H new ATOM 0 HB2 GLN A 224 20.951 2.051 -38.203 1.00 0.00 H new ATOM 0 HB3 GLN A 224 19.404 2.004 -37.380 1.00 0.00 H new ATOM 0 HG2 GLN A 224 21.699 0.227 -36.502 1.00 0.00 H new ATOM 0 HG3 GLN A 224 21.588 1.891 -35.962 1.00 0.00 H new ATOM 0 HE21 GLN A 224 21.406 -0.490 -34.309 1.00 0.00 H new ATOM 0 HE22 GLN A 224 19.815 -0.419 -33.545 1.00 0.00 H new ATOM 1613 N SER A 225 17.489 0.211 -37.963 1.00 0.00 N ATOM 1614 CA SER A 225 16.253 -0.299 -37.390 1.00 0.00 C ATOM 1615 C SER A 225 15.721 -1.488 -38.184 1.00 0.00 C ATOM 1616 O SER A 225 15.088 -2.364 -37.605 1.00 0.00 O ATOM 1617 CB SER A 225 15.208 0.815 -37.360 1.00 0.00 C ATOM 1618 OG SER A 225 14.038 0.367 -36.713 1.00 0.00 O ATOM 0 H SER A 225 17.398 1.117 -38.423 1.00 0.00 H new ATOM 0 HA SER A 225 16.461 -0.640 -36.376 1.00 0.00 H new ATOM 0 HB2 SER A 225 15.609 1.686 -36.841 1.00 0.00 H new ATOM 0 HB3 SER A 225 14.972 1.130 -38.376 1.00 0.00 H new ATOM 0 HG SER A 225 13.683 1.083 -36.146 1.00 0.00 H new ATOM 1624 N SER A 226 15.973 -1.533 -39.497 1.00 0.00 N ATOM 1625 CA SER A 226 15.505 -2.634 -40.326 1.00 0.00 C ATOM 1626 C SER A 226 16.276 -3.912 -40.004 1.00 0.00 C ATOM 1627 O SER A 226 15.767 -5.010 -40.231 1.00 0.00 O ATOM 1628 CB SER A 226 15.682 -2.280 -41.803 1.00 0.00 C ATOM 1629 OG SER A 226 17.054 -2.232 -42.135 1.00 0.00 O ATOM 0 H SER A 226 16.498 -0.818 -40.001 1.00 0.00 H new ATOM 0 HA SER A 226 14.448 -2.803 -40.118 1.00 0.00 H new ATOM 0 HB2 SER A 226 15.176 -3.019 -42.424 1.00 0.00 H new ATOM 0 HB3 SER A 226 15.217 -1.317 -42.011 1.00 0.00 H new ATOM 0 HG SER A 226 17.153 -2.006 -43.083 1.00 0.00 H new ATOM 1635 N SER A 227 17.494 -3.776 -39.476 1.00 0.00 N ATOM 1636 CA SER A 227 18.302 -4.919 -39.074 1.00 0.00 C ATOM 1637 C SER A 227 17.857 -5.412 -37.698 1.00 0.00 C ATOM 1638 O SER A 227 17.889 -6.610 -37.429 1.00 0.00 O ATOM 1639 CB SER A 227 19.774 -4.509 -39.060 1.00 0.00 C ATOM 1640 OG SER A 227 20.575 -5.579 -38.603 1.00 0.00 O ATOM 0 H SER A 227 17.942 -2.874 -39.317 1.00 0.00 H new ATOM 0 HA SER A 227 18.171 -5.736 -39.783 1.00 0.00 H new ATOM 0 HB2 SER A 227 20.086 -4.214 -40.062 1.00 0.00 H new ATOM 0 HB3 SER A 227 19.911 -3.641 -38.415 1.00 0.00 H new ATOM 0 HG SER A 227 21.516 -5.305 -38.600 1.00 0.00 H new ATOM 1646 N LEU A 228 17.441 -4.481 -36.828 1.00 0.00 N ATOM 1647 CA LEU A 228 16.988 -4.781 -35.476 1.00 0.00 C ATOM 1648 C LEU A 228 15.695 -5.596 -35.488 1.00 0.00 C ATOM 1649 O LEU A 228 15.294 -6.116 -34.449 1.00 0.00 O ATOM 1650 CB LEU A 228 16.787 -3.464 -34.723 1.00 0.00 C ATOM 1651 CG LEU A 228 17.974 -3.154 -33.803 1.00 0.00 C ATOM 1652 CD1 LEU A 228 19.316 -3.166 -34.530 1.00 0.00 C ATOM 1653 CD2 LEU A 228 17.771 -1.772 -33.189 1.00 0.00 C ATOM 0 H LEU A 228 17.412 -3.487 -37.054 1.00 0.00 H new ATOM 0 HA LEU A 228 17.743 -5.385 -34.973 1.00 0.00 H new ATOM 0 HB2 LEU A 228 16.658 -2.651 -35.438 1.00 0.00 H new ATOM 0 HB3 LEU A 228 15.872 -3.518 -34.133 1.00 0.00 H new ATOM 0 HG LEU A 228 18.005 -3.937 -33.045 1.00 0.00 H new ATOM 0 HD11 LEU A 228 20.115 -2.939 -33.824 1.00 0.00 H new ATOM 0 HD12 LEU A 228 19.485 -4.151 -34.965 1.00 0.00 H new ATOM 0 HD13 LEU A 228 19.308 -2.416 -35.321 1.00 0.00 H new ATOM 0 HD21 LEU A 228 18.609 -1.539 -32.532 1.00 0.00 H new ATOM 0 HD22 LEU A 228 17.714 -1.026 -33.982 1.00 0.00 H new ATOM 0 HD23 LEU A 228 16.845 -1.762 -32.614 1.00 0.00 H new ATOM 1665 N LEU A 229 15.035 -5.716 -36.643 1.00 0.00 N ATOM 1666 CA LEU A 229 13.796 -6.475 -36.733 1.00 0.00 C ATOM 1667 C LEU A 229 14.097 -7.971 -36.687 1.00 0.00 C ATOM 1668 O LEU A 229 13.282 -8.756 -36.207 1.00 0.00 O ATOM 1669 CB LEU A 229 13.052 -6.126 -38.025 1.00 0.00 C ATOM 1670 CG LEU A 229 12.962 -4.622 -38.289 1.00 0.00 C ATOM 1671 CD1 LEU A 229 12.147 -4.393 -39.561 1.00 0.00 C ATOM 1672 CD2 LEU A 229 12.316 -3.871 -37.124 1.00 0.00 C ATOM 0 H LEU A 229 15.340 -5.298 -37.522 1.00 0.00 H new ATOM 0 HA LEU A 229 13.162 -6.215 -35.885 1.00 0.00 H new ATOM 0 HB2 LEU A 229 13.555 -6.605 -38.865 1.00 0.00 H new ATOM 0 HB3 LEU A 229 12.045 -6.540 -37.978 1.00 0.00 H new ATOM 0 HG LEU A 229 13.975 -4.236 -38.404 1.00 0.00 H new ATOM 0 HD11 LEU A 229 12.076 -3.324 -39.760 1.00 0.00 H new ATOM 0 HD12 LEU A 229 12.637 -4.886 -40.401 1.00 0.00 H new ATOM 0 HD13 LEU A 229 11.146 -4.805 -39.431 1.00 0.00 H new ATOM 0 HD21 LEU A 229 12.273 -2.807 -37.356 1.00 0.00 H new ATOM 0 HD22 LEU A 229 11.306 -4.248 -36.963 1.00 0.00 H new ATOM 0 HD23 LEU A 229 12.908 -4.022 -36.221 1.00 0.00 H new ATOM 1684 N SER A 230 15.272 -8.362 -37.186 1.00 0.00 N ATOM 1685 CA SER A 230 15.720 -9.748 -37.157 1.00 0.00 C ATOM 1686 C SER A 230 16.347 -10.085 -35.808 1.00 0.00 C ATOM 1687 O SER A 230 16.406 -11.251 -35.424 1.00 0.00 O ATOM 1688 CB SER A 230 16.717 -9.965 -38.297 1.00 0.00 C ATOM 1689 OG SER A 230 17.200 -11.290 -38.278 1.00 0.00 O ATOM 0 H SER A 230 15.937 -7.723 -37.621 1.00 0.00 H new ATOM 0 HA SER A 230 14.867 -10.413 -37.292 1.00 0.00 H new ATOM 0 HB2 SER A 230 16.237 -9.759 -39.254 1.00 0.00 H new ATOM 0 HB3 SER A 230 17.548 -9.266 -38.201 1.00 0.00 H new ATOM 0 HG SER A 230 17.836 -11.417 -39.013 1.00 0.00 H new ATOM 1695 N ARG A 231 16.818 -9.066 -35.075 1.00 0.00 N ATOM 1696 CA ARG A 231 17.405 -9.275 -33.761 1.00 0.00 C ATOM 1697 C ARG A 231 16.322 -9.651 -32.752 1.00 0.00 C ATOM 1698 O ARG A 231 16.630 -10.250 -31.725 1.00 0.00 O ATOM 1699 CB ARG A 231 18.137 -8.012 -33.299 1.00 0.00 C ATOM 1700 CG ARG A 231 19.132 -7.503 -34.344 1.00 0.00 C ATOM 1701 CD ARG A 231 20.090 -8.585 -34.837 1.00 0.00 C ATOM 1702 NE ARG A 231 20.825 -9.200 -33.724 1.00 0.00 N ATOM 1703 CZ ARG A 231 21.022 -10.516 -33.578 1.00 0.00 C ATOM 1704 NH1 ARG A 231 20.582 -11.381 -34.486 1.00 0.00 N1+ ATOM 1705 NH2 ARG A 231 21.670 -10.973 -32.511 1.00 0.00 N ATOM 0 H ARG A 231 16.800 -8.092 -35.377 1.00 0.00 H new ATOM 0 HA ARG A 231 18.123 -10.092 -33.828 1.00 0.00 H new ATOM 0 HB2 ARG A 231 17.408 -7.231 -33.083 1.00 0.00 H new ATOM 0 HB3 ARG A 231 18.665 -8.221 -32.369 1.00 0.00 H new ATOM 0 HG2 ARG A 231 18.582 -7.099 -35.194 1.00 0.00 H new ATOM 0 HG3 ARG A 231 19.709 -6.682 -33.918 1.00 0.00 H new ATOM 0 HD2 ARG A 231 19.530 -9.352 -35.373 1.00 0.00 H new ATOM 0 HD3 ARG A 231 20.796 -8.152 -35.546 1.00 0.00 H new ATOM 0 HE ARG A 231 21.213 -8.581 -33.012 1.00 0.00 H new ATOM 0 HH11 ARG A 231 20.085 -11.046 -35.311 1.00 0.00 H new ATOM 0 HH12 ARG A 231 20.741 -12.380 -34.358 1.00 0.00 H new ATOM 0 HH21 ARG A 231 22.016 -10.321 -31.806 1.00 0.00 H new ATOM 0 HH22 ARG A 231 21.822 -11.975 -32.397 1.00 0.00 H new ATOM 1719 N LEU A 232 15.062 -9.310 -33.039 1.00 0.00 N ATOM 1720 CA LEU A 232 13.945 -9.693 -32.191 1.00 0.00 C ATOM 1721 C LEU A 232 13.706 -11.196 -32.297 1.00 0.00 C ATOM 1722 O LEU A 232 13.375 -11.845 -31.306 1.00 0.00 O ATOM 1723 CB LEU A 232 12.715 -8.877 -32.607 1.00 0.00 C ATOM 1724 CG LEU A 232 11.430 -9.355 -31.921 1.00 0.00 C ATOM 1725 CD1 LEU A 232 10.505 -8.159 -31.697 1.00 0.00 C ATOM 1726 CD2 LEU A 232 10.677 -10.366 -32.783 1.00 0.00 C ATOM 0 H LEU A 232 14.796 -8.766 -33.860 1.00 0.00 H new ATOM 0 HA LEU A 232 14.161 -9.478 -31.144 1.00 0.00 H new ATOM 0 HB2 LEU A 232 12.882 -7.827 -32.366 1.00 0.00 H new ATOM 0 HB3 LEU A 232 12.590 -8.940 -33.688 1.00 0.00 H new ATOM 0 HG LEU A 232 11.713 -9.825 -30.979 1.00 0.00 H new ATOM 0 HD11 LEU A 232 9.589 -8.494 -31.209 1.00 0.00 H new ATOM 0 HD12 LEU A 232 11.005 -7.425 -31.065 1.00 0.00 H new ATOM 0 HD13 LEU A 232 10.260 -7.704 -32.657 1.00 0.00 H new ATOM 0 HD21 LEU A 232 9.772 -10.683 -32.265 1.00 0.00 H new ATOM 0 HD22 LEU A 232 10.409 -9.905 -33.734 1.00 0.00 H new ATOM 0 HD23 LEU A 232 11.312 -11.233 -32.966 1.00 0.00 H new ATOM 1738 N ILE A 233 13.878 -11.754 -33.500 1.00 0.00 N ATOM 1739 CA ILE A 233 13.733 -13.186 -33.734 1.00 0.00 C ATOM 1740 C ILE A 233 14.867 -13.951 -33.048 1.00 0.00 C ATOM 1741 O ILE A 233 14.694 -15.104 -32.656 1.00 0.00 O ATOM 1742 CB ILE A 233 13.729 -13.457 -35.248 1.00 0.00 C ATOM 1743 CG1 ILE A 233 12.599 -12.710 -35.972 1.00 0.00 C ATOM 1744 CG2 ILE A 233 13.617 -14.961 -35.509 1.00 0.00 C ATOM 1745 CD1 ILE A 233 11.199 -13.151 -35.539 1.00 0.00 C ATOM 0 H ILE A 233 14.121 -11.222 -34.335 1.00 0.00 H new ATOM 0 HA ILE A 233 12.789 -13.531 -33.311 1.00 0.00 H new ATOM 0 HB ILE A 233 14.671 -13.083 -35.648 1.00 0.00 H new ATOM 0 HG12 ILE A 233 12.707 -11.641 -35.790 1.00 0.00 H new ATOM 0 HG13 ILE A 233 12.703 -12.863 -37.046 1.00 0.00 H new ATOM 0 HG21 ILE A 233 13.615 -15.145 -36.583 1.00 0.00 H new ATOM 0 HG22 ILE A 233 14.465 -15.473 -35.055 1.00 0.00 H new ATOM 0 HG23 ILE A 233 12.691 -15.338 -35.075 1.00 0.00 H new ATOM 0 HD11 ILE A 233 10.451 -12.582 -36.091 1.00 0.00 H new ATOM 0 HD12 ILE A 233 11.072 -14.214 -35.746 1.00 0.00 H new ATOM 0 HD13 ILE A 233 11.075 -12.972 -34.471 1.00 0.00 H new ATOM 1757 N SER A 234 16.029 -13.307 -32.903 1.00 0.00 N ATOM 1758 CA SER A 234 17.191 -13.912 -32.271 1.00 0.00 C ATOM 1759 C SER A 234 17.222 -13.634 -30.761 1.00 0.00 C ATOM 1760 O SER A 234 17.992 -14.261 -30.032 1.00 0.00 O ATOM 1761 CB SER A 234 18.440 -13.353 -32.953 1.00 0.00 C ATOM 1762 OG SER A 234 19.617 -13.885 -32.376 1.00 0.00 O ATOM 0 H SER A 234 16.184 -12.351 -33.223 1.00 0.00 H new ATOM 0 HA SER A 234 17.148 -14.995 -32.387 1.00 0.00 H new ATOM 0 HB2 SER A 234 18.414 -13.589 -34.017 1.00 0.00 H new ATOM 0 HB3 SER A 234 18.449 -12.266 -32.868 1.00 0.00 H new ATOM 0 HG SER A 234 19.430 -14.173 -31.458 1.00 0.00 H new ATOM 1768 N SER A 235 16.390 -12.703 -30.282 1.00 0.00 N ATOM 1769 CA SER A 235 16.411 -12.280 -28.890 1.00 0.00 C ATOM 1770 C SER A 235 15.812 -13.326 -27.955 1.00 0.00 C ATOM 1771 O SER A 235 16.511 -13.841 -27.081 1.00 0.00 O ATOM 1772 CB SER A 235 15.681 -10.941 -28.741 1.00 0.00 C ATOM 1773 OG SER A 235 15.620 -10.570 -27.383 1.00 0.00 O ATOM 0 H SER A 235 15.689 -12.228 -30.850 1.00 0.00 H new ATOM 0 HA SER A 235 17.454 -12.159 -28.599 1.00 0.00 H new ATOM 0 HB2 SER A 235 16.198 -10.171 -29.313 1.00 0.00 H new ATOM 0 HB3 SER A 235 14.674 -11.020 -29.150 1.00 0.00 H new ATOM 0 HG SER A 235 14.896 -9.922 -27.253 1.00 0.00 H new ATOM 1779 N LYS A 236 14.523 -13.647 -28.137 1.00 0.00 N ATOM 1780 CA LYS A 236 13.796 -14.566 -27.264 1.00 0.00 C ATOM 1781 C LYS A 236 12.744 -15.393 -28.000 1.00 0.00 C ATOM 1782 O LYS A 236 12.084 -16.226 -27.377 1.00 0.00 O ATOM 1783 CB LYS A 236 13.122 -13.780 -26.130 1.00 0.00 C ATOM 1784 CG LYS A 236 14.097 -13.177 -25.114 1.00 0.00 C ATOM 1785 CD LYS A 236 14.876 -14.242 -24.334 1.00 0.00 C ATOM 1786 CE LYS A 236 13.928 -15.153 -23.553 1.00 0.00 C ATOM 1787 NZ LYS A 236 14.675 -16.144 -22.758 1.00 0.00 N1+ ATOM 0 H LYS A 236 13.957 -13.272 -28.899 1.00 0.00 H new ATOM 0 HA LYS A 236 14.531 -15.265 -26.866 1.00 0.00 H new ATOM 0 HB2 LYS A 236 12.526 -12.977 -26.564 1.00 0.00 H new ATOM 0 HB3 LYS A 236 12.432 -14.441 -25.606 1.00 0.00 H new ATOM 0 HG2 LYS A 236 14.801 -12.527 -25.634 1.00 0.00 H new ATOM 0 HG3 LYS A 236 13.544 -12.552 -24.413 1.00 0.00 H new ATOM 0 HD2 LYS A 236 15.473 -14.839 -25.024 1.00 0.00 H new ATOM 0 HD3 LYS A 236 15.570 -13.759 -23.647 1.00 0.00 H new ATOM 0 HE2 LYS A 236 13.302 -14.551 -22.894 1.00 0.00 H new ATOM 0 HE3 LYS A 236 13.261 -15.667 -24.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 14.006 -16.748 -22.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 15.253 -16.732 -23.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 15.293 -15.652 -22.082 1.00 0.00 H new ATOM 1801 N MET A 237 12.567 -15.180 -29.307 1.00 0.00 N ATOM 1802 CA MET A 237 11.544 -15.881 -30.068 1.00 0.00 C ATOM 1803 C MET A 237 11.875 -17.371 -30.217 1.00 0.00 C ATOM 1804 O MET A 237 13.045 -17.754 -30.190 1.00 0.00 O ATOM 1805 CB MET A 237 11.371 -15.217 -31.434 1.00 0.00 C ATOM 1806 CG MET A 237 10.843 -13.792 -31.267 1.00 0.00 C ATOM 1807 SD MET A 237 9.141 -13.668 -30.657 1.00 0.00 S ATOM 1808 CE MET A 237 8.266 -14.250 -32.131 1.00 0.00 C ATOM 0 H MET A 237 13.123 -14.525 -29.856 1.00 0.00 H new ATOM 0 HA MET A 237 10.603 -15.816 -29.522 1.00 0.00 H new ATOM 0 HB2 MET A 237 12.325 -15.199 -31.961 1.00 0.00 H new ATOM 0 HB3 MET A 237 10.680 -15.799 -32.044 1.00 0.00 H new ATOM 0 HG2 MET A 237 11.498 -13.257 -30.580 1.00 0.00 H new ATOM 0 HG3 MET A 237 10.906 -13.283 -32.229 1.00 0.00 H new ATOM 0 HE1 MET A 237 7.396 -13.618 -32.311 1.00 0.00 H new ATOM 0 HE2 MET A 237 8.933 -14.204 -32.992 1.00 0.00 H new ATOM 0 HE3 MET A 237 7.941 -15.279 -31.979 1.00 0.00 H new ATOM 1818 N PRO A 238 10.844 -18.210 -30.374 1.00 0.00 N ATOM 1819 CA PRO A 238 10.964 -19.646 -30.608 1.00 0.00 C ATOM 1820 C PRO A 238 11.502 -19.918 -32.016 1.00 0.00 C ATOM 1821 O PRO A 238 11.892 -18.986 -32.716 1.00 0.00 O ATOM 1822 CB PRO A 238 9.547 -20.191 -30.408 1.00 0.00 C ATOM 1823 CG PRO A 238 8.653 -19.012 -30.788 1.00 0.00 C ATOM 1824 CD PRO A 238 9.451 -17.796 -30.340 1.00 0.00 C ATOM 0 HA PRO A 238 11.669 -20.130 -29.933 1.00 0.00 H new ATOM 0 HB2 PRO A 238 9.358 -21.058 -31.041 1.00 0.00 H new ATOM 0 HB3 PRO A 238 9.380 -20.505 -29.378 1.00 0.00 H new ATOM 0 HG2 PRO A 238 8.455 -18.989 -31.860 1.00 0.00 H new ATOM 0 HG3 PRO A 238 7.687 -19.064 -30.286 1.00 0.00 H new ATOM 0 HD2 PRO A 238 9.278 -16.948 -31.002 1.00 0.00 H new ATOM 0 HD3 PRO A 238 9.159 -17.483 -29.338 1.00 0.00 H new ATOM 1832 N GLY A 239 11.527 -21.189 -32.440 1.00 0.00 N ATOM 1833 CA GLY A 239 12.000 -21.578 -33.765 1.00 0.00 C ATOM 1834 C GLY A 239 10.871 -22.089 -34.668 1.00 0.00 C ATOM 1835 O GLY A 239 9.836 -22.537 -34.172 1.00 0.00 O ATOM 0 H GLY A 239 11.218 -21.975 -31.868 1.00 0.00 H new ATOM 0 HA2 GLY A 239 12.482 -20.723 -34.240 1.00 0.00 H new ATOM 0 HA3 GLY A 239 12.758 -22.355 -33.663 1.00 0.00 H new ATOM 1839 N GLY A 240 11.077 -22.023 -35.989 1.00 0.00 N ATOM 1840 CA GLY A 240 10.127 -22.522 -36.983 1.00 0.00 C ATOM 1841 C GLY A 240 9.543 -21.431 -37.885 1.00 0.00 C ATOM 1842 O GLY A 240 8.649 -21.710 -38.680 1.00 0.00 O ATOM 0 H GLY A 240 11.918 -21.617 -36.399 1.00 0.00 H new ATOM 0 HA2 GLY A 240 10.624 -23.266 -37.605 1.00 0.00 H new ATOM 0 HA3 GLY A 240 9.311 -23.030 -36.469 1.00 0.00 H new ATOM 1846 N PHE A 241 10.034 -20.192 -37.765 1.00 0.00 N ATOM 1847 CA PHE A 241 9.551 -19.032 -38.503 1.00 0.00 C ATOM 1848 C PHE A 241 10.624 -18.005 -38.869 1.00 0.00 C ATOM 1849 O PHE A 241 11.673 -17.962 -38.231 1.00 0.00 O ATOM 1850 CB PHE A 241 8.296 -18.481 -37.815 1.00 0.00 C ATOM 1851 CG PHE A 241 7.918 -17.040 -38.054 1.00 0.00 C ATOM 1852 CD1 PHE A 241 8.399 -16.036 -37.199 1.00 0.00 C ATOM 1853 CD2 PHE A 241 7.048 -16.703 -39.100 1.00 0.00 C ATOM 1854 CE1 PHE A 241 8.003 -14.706 -37.384 1.00 0.00 C ATOM 1855 CE2 PHE A 241 6.643 -15.373 -39.276 1.00 0.00 C ATOM 1856 CZ PHE A 241 7.117 -14.376 -38.414 1.00 0.00 C ATOM 0 H PHE A 241 10.801 -19.968 -37.131 1.00 0.00 H new ATOM 0 HA PHE A 241 9.252 -19.359 -39.499 1.00 0.00 H new ATOM 0 HB2 PHE A 241 7.452 -19.100 -38.120 1.00 0.00 H new ATOM 0 HB3 PHE A 241 8.420 -18.617 -36.741 1.00 0.00 H new ATOM 0 HD1 PHE A 241 9.076 -16.290 -36.397 1.00 0.00 H new ATOM 0 HD2 PHE A 241 6.689 -17.469 -39.771 1.00 0.00 H new ATOM 0 HE1 PHE A 241 8.382 -13.934 -36.731 1.00 0.00 H new ATOM 0 HE2 PHE A 241 5.965 -15.117 -40.077 1.00 0.00 H new ATOM 0 HZ PHE A 241 6.798 -13.352 -38.545 1.00 0.00 H new ATOM 1866 N THR A 242 10.378 -17.181 -39.893 1.00 0.00 N ATOM 1867 CA THR A 242 11.362 -16.217 -40.369 1.00 0.00 C ATOM 1868 C THR A 242 10.846 -14.810 -40.630 1.00 0.00 C ATOM 1869 O THR A 242 9.645 -14.585 -40.755 1.00 0.00 O ATOM 1870 CB THR A 242 12.207 -16.746 -41.535 1.00 0.00 C ATOM 1871 OG1 THR A 242 11.645 -16.316 -42.753 1.00 0.00 O ATOM 1872 CG2 THR A 242 12.312 -18.268 -41.562 1.00 0.00 C ATOM 0 H THR A 242 9.498 -17.167 -40.408 1.00 0.00 H new ATOM 0 HA THR A 242 12.021 -16.101 -39.509 1.00 0.00 H new ATOM 0 HB THR A 242 13.213 -16.349 -41.395 1.00 0.00 H new ATOM 0 HG1 THR A 242 12.185 -16.652 -43.499 1.00 0.00 H new ATOM 0 HG21 THR A 242 12.923 -18.576 -42.411 1.00 0.00 H new ATOM 0 HG22 THR A 242 12.773 -18.617 -40.638 1.00 0.00 H new ATOM 0 HG23 THR A 242 11.316 -18.700 -41.657 1.00 0.00 H new ATOM 1880 N ILE A 243 11.774 -13.854 -40.716 1.00 0.00 N ATOM 1881 CA ILE A 243 11.428 -12.463 -40.958 1.00 0.00 C ATOM 1882 C ILE A 243 11.017 -12.255 -42.418 1.00 0.00 C ATOM 1883 O ILE A 243 10.347 -11.277 -42.742 1.00 0.00 O ATOM 1884 CB ILE A 243 12.612 -11.572 -40.578 1.00 0.00 C ATOM 1885 CG1 ILE A 243 12.199 -10.105 -40.735 1.00 0.00 C ATOM 1886 CG2 ILE A 243 13.823 -11.844 -41.478 1.00 0.00 C ATOM 1887 CD1 ILE A 243 12.634 -9.308 -39.510 1.00 0.00 C ATOM 0 H ILE A 243 12.775 -14.026 -40.620 1.00 0.00 H new ATOM 0 HA ILE A 243 10.574 -12.189 -40.339 1.00 0.00 H new ATOM 0 HB ILE A 243 12.891 -11.789 -39.547 1.00 0.00 H new ATOM 0 HG12 ILE A 243 12.653 -9.685 -41.633 1.00 0.00 H new ATOM 0 HG13 ILE A 243 11.119 -10.034 -40.861 1.00 0.00 H new ATOM 0 HG21 ILE A 243 14.648 -11.196 -41.183 1.00 0.00 H new ATOM 0 HG22 ILE A 243 14.126 -12.886 -41.375 1.00 0.00 H new ATOM 0 HG23 ILE A 243 13.557 -11.644 -42.516 1.00 0.00 H new ATOM 0 HD11 ILE A 243 12.337 -8.266 -39.629 1.00 0.00 H new ATOM 0 HD12 ILE A 243 12.159 -9.721 -38.620 1.00 0.00 H new ATOM 0 HD13 ILE A 243 13.717 -9.366 -39.404 1.00 0.00 H new ATOM 1899 N THR A 244 11.404 -13.164 -43.318 1.00 0.00 N ATOM 1900 CA THR A 244 11.033 -13.045 -44.717 1.00 0.00 C ATOM 1901 C THR A 244 9.555 -13.358 -44.866 1.00 0.00 C ATOM 1902 O THR A 244 8.857 -12.708 -45.641 1.00 0.00 O ATOM 1903 CB THR A 244 11.877 -14.000 -45.564 1.00 0.00 C ATOM 1904 OG1 THR A 244 13.245 -13.680 -45.430 1.00 0.00 O ATOM 1905 CG2 THR A 244 11.468 -13.888 -47.031 1.00 0.00 C ATOM 0 H THR A 244 11.971 -13.983 -43.097 1.00 0.00 H new ATOM 0 HA THR A 244 11.219 -12.029 -45.064 1.00 0.00 H new ATOM 0 HB THR A 244 11.711 -15.021 -45.219 1.00 0.00 H new ATOM 0 HG1 THR A 244 13.780 -14.296 -45.973 1.00 0.00 H new ATOM 0 HG21 THR A 244 12.072 -14.570 -47.630 1.00 0.00 H new ATOM 0 HG22 THR A 244 10.415 -14.148 -47.136 1.00 0.00 H new ATOM 0 HG23 THR A 244 11.625 -12.866 -47.376 1.00 0.00 H new ATOM 1913 N VAL A 245 9.067 -14.351 -44.118 1.00 0.00 N ATOM 1914 CA VAL A 245 7.653 -14.690 -44.127 1.00 0.00 C ATOM 1915 C VAL A 245 6.811 -13.745 -43.271 1.00 0.00 C ATOM 1916 O VAL A 245 5.585 -13.840 -43.259 1.00 0.00 O ATOM 1917 CB VAL A 245 7.406 -16.183 -43.856 1.00 0.00 C ATOM 1918 CG1 VAL A 245 8.525 -17.050 -44.436 1.00 0.00 C ATOM 1919 CG2 VAL A 245 7.297 -16.486 -42.366 1.00 0.00 C ATOM 0 H VAL A 245 9.635 -14.931 -43.500 1.00 0.00 H new ATOM 0 HA VAL A 245 7.296 -14.526 -45.144 1.00 0.00 H new ATOM 0 HB VAL A 245 6.460 -16.420 -44.343 1.00 0.00 H new ATOM 0 HG11 VAL A 245 8.318 -18.099 -44.226 1.00 0.00 H new ATOM 0 HG12 VAL A 245 8.580 -16.900 -45.514 1.00 0.00 H new ATOM 0 HG13 VAL A 245 9.475 -16.770 -43.982 1.00 0.00 H new ATOM 0 HG21 VAL A 245 7.123 -17.552 -42.223 1.00 0.00 H new ATOM 0 HG22 VAL A 245 8.223 -16.200 -41.868 1.00 0.00 H new ATOM 0 HG23 VAL A 245 6.467 -15.923 -41.940 1.00 0.00 H new ATOM 1929 N ALA A 246 7.477 -12.830 -42.563 1.00 0.00 N ATOM 1930 CA ALA A 246 6.822 -11.836 -41.730 1.00 0.00 C ATOM 1931 C ALA A 246 6.477 -10.576 -42.527 1.00 0.00 C ATOM 1932 O ALA A 246 5.574 -9.836 -42.141 1.00 0.00 O ATOM 1933 CB ALA A 246 7.745 -11.493 -40.560 1.00 0.00 C ATOM 0 H ALA A 246 8.495 -12.763 -42.556 1.00 0.00 H new ATOM 0 HA ALA A 246 5.884 -12.247 -41.358 1.00 0.00 H new ATOM 0 HB1 ALA A 246 7.266 -10.747 -39.925 1.00 0.00 H new ATOM 0 HB2 ALA A 246 7.943 -12.392 -39.977 1.00 0.00 H new ATOM 0 HB3 ALA A 246 8.685 -11.094 -40.943 1.00 0.00 H new ATOM 1939 N ARG A 247 7.185 -10.325 -43.637 1.00 0.00 N ATOM 1940 CA ARG A 247 6.889 -9.195 -44.517 1.00 0.00 C ATOM 1941 C ARG A 247 6.610 -9.640 -45.951 1.00 0.00 C ATOM 1942 O ARG A 247 6.549 -8.805 -46.850 1.00 0.00 O ATOM 1943 CB ARG A 247 7.999 -8.137 -44.485 1.00 0.00 C ATOM 1944 CG ARG A 247 8.190 -7.466 -43.118 1.00 0.00 C ATOM 1945 CD ARG A 247 9.151 -8.241 -42.214 1.00 0.00 C ATOM 1946 NE ARG A 247 10.472 -8.403 -42.841 1.00 0.00 N ATOM 1947 CZ ARG A 247 11.376 -7.433 -42.980 1.00 0.00 C ATOM 1948 NH1 ARG A 247 11.144 -6.207 -42.518 1.00 0.00 N1+ ATOM 1949 NH2 ARG A 247 12.526 -7.685 -43.592 1.00 0.00 N ATOM 0 H ARG A 247 7.972 -10.896 -43.945 1.00 0.00 H new ATOM 0 HA ARG A 247 5.979 -8.737 -44.130 1.00 0.00 H new ATOM 0 HB2 ARG A 247 8.938 -8.603 -44.783 1.00 0.00 H new ATOM 0 HB3 ARG A 247 7.775 -7.369 -45.226 1.00 0.00 H new ATOM 0 HG2 ARG A 247 8.569 -6.454 -43.263 1.00 0.00 H new ATOM 0 HG3 ARG A 247 7.223 -7.376 -42.623 1.00 0.00 H new ATOM 0 HD2 ARG A 247 9.260 -7.717 -41.264 1.00 0.00 H new ATOM 0 HD3 ARG A 247 8.731 -9.222 -41.991 1.00 0.00 H new ATOM 0 HE ARG A 247 10.715 -9.328 -43.196 1.00 0.00 H new ATOM 0 HH11 ARG A 247 10.263 -5.997 -42.049 1.00 0.00 H new ATOM 0 HH12 ARG A 247 11.847 -5.477 -42.633 1.00 0.00 H new ATOM 0 HH21 ARG A 247 12.717 -8.619 -43.955 1.00 0.00 H new ATOM 0 HH22 ARG A 247 13.219 -6.945 -43.700 1.00 0.00 H new ATOM 1963 N LYS A 248 6.440 -10.946 -46.181 1.00 0.00 N ATOM 1964 CA LYS A 248 6.190 -11.491 -47.508 1.00 0.00 C ATOM 1965 C LYS A 248 4.981 -10.806 -48.145 1.00 0.00 C ATOM 1966 O LYS A 248 4.985 -10.530 -49.347 1.00 0.00 O ATOM 1967 CB LYS A 248 5.923 -12.988 -47.354 1.00 0.00 C ATOM 1968 CG LYS A 248 6.383 -13.790 -48.570 1.00 0.00 C ATOM 1969 CD LYS A 248 7.912 -13.906 -48.583 1.00 0.00 C ATOM 1970 CE LYS A 248 8.382 -14.828 -49.708 1.00 0.00 C ATOM 1971 NZ LYS A 248 7.972 -14.320 -51.034 1.00 0.00 N1+ ATOM 0 H LYS A 248 6.473 -11.652 -45.446 1.00 0.00 H new ATOM 0 HA LYS A 248 7.051 -11.321 -48.154 1.00 0.00 H new ATOM 0 HB2 LYS A 248 6.435 -13.356 -46.465 1.00 0.00 H new ATOM 0 HB3 LYS A 248 4.856 -13.150 -47.198 1.00 0.00 H new ATOM 0 HG2 LYS A 248 5.936 -14.784 -48.549 1.00 0.00 H new ATOM 0 HG3 LYS A 248 6.040 -13.306 -49.484 1.00 0.00 H new ATOM 0 HD2 LYS A 248 8.354 -12.918 -48.709 1.00 0.00 H new ATOM 0 HD3 LYS A 248 8.259 -14.290 -47.624 1.00 0.00 H new ATOM 0 HE2 LYS A 248 9.467 -14.922 -49.673 1.00 0.00 H new ATOM 0 HE3 LYS A 248 7.971 -15.826 -49.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 8.433 -14.881 -51.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 6.939 -14.397 -51.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 8.255 -13.323 -51.127 1.00 0.00 H new ATOM 1985 N TYR A 249 3.955 -10.533 -47.331 1.00 0.00 N ATOM 1986 CA TYR A 249 2.749 -9.819 -47.727 1.00 0.00 C ATOM 1987 C TYR A 249 2.177 -9.294 -46.409 1.00 0.00 C ATOM 1988 O TYR A 249 2.385 -9.897 -45.356 1.00 0.00 O ATOM 1989 CB TYR A 249 1.729 -10.793 -48.333 1.00 0.00 C ATOM 1990 CG TYR A 249 2.282 -11.808 -49.312 1.00 0.00 C ATOM 1991 CD1 TYR A 249 2.461 -11.455 -50.656 1.00 0.00 C ATOM 1992 CD2 TYR A 249 2.608 -13.103 -48.873 1.00 0.00 C ATOM 1993 CE1 TYR A 249 2.978 -12.390 -51.567 1.00 0.00 C ATOM 1994 CE2 TYR A 249 3.124 -14.042 -49.776 1.00 0.00 C ATOM 1995 CZ TYR A 249 3.313 -13.687 -51.131 1.00 0.00 C ATOM 1996 OH TYR A 249 3.820 -14.598 -52.010 1.00 0.00 O ATOM 0 H TYR A 249 3.947 -10.814 -46.350 1.00 0.00 H new ATOM 0 HA TYR A 249 2.958 -9.042 -48.462 1.00 0.00 H new ATOM 0 HB2 TYR A 249 1.241 -11.330 -47.520 1.00 0.00 H new ATOM 0 HB3 TYR A 249 0.958 -10.212 -48.839 1.00 0.00 H new ATOM 0 HD1 TYR A 249 2.201 -10.462 -50.992 1.00 0.00 H new ATOM 0 HD2 TYR A 249 2.461 -13.375 -47.838 1.00 0.00 H new ATOM 0 HE1 TYR A 249 3.119 -12.115 -52.602 1.00 0.00 H new ATOM 0 HE2 TYR A 249 3.377 -15.036 -49.437 1.00 0.00 H new ATOM 0 HH TYR A 249 3.997 -15.441 -51.542 1.00 0.00 H new ATOM 2006 N LEU A 250 1.452 -8.171 -46.461 1.00 0.00 N ATOM 2007 CA LEU A 250 0.778 -7.620 -45.294 1.00 0.00 C ATOM 2008 C LEU A 250 -0.403 -6.739 -45.705 1.00 0.00 C ATOM 2009 O LEU A 250 -1.385 -6.634 -44.977 1.00 0.00 O ATOM 2010 CB LEU A 250 1.801 -6.841 -44.460 1.00 0.00 C ATOM 2011 CG LEU A 250 1.186 -6.126 -43.253 1.00 0.00 C ATOM 2012 CD1 LEU A 250 0.535 -7.117 -42.291 1.00 0.00 C ATOM 2013 CD2 LEU A 250 2.284 -5.382 -42.494 1.00 0.00 C ATOM 0 H LEU A 250 1.320 -7.625 -47.312 1.00 0.00 H new ATOM 0 HA LEU A 250 0.367 -8.429 -44.691 1.00 0.00 H new ATOM 0 HB2 LEU A 250 2.573 -7.528 -44.112 1.00 0.00 H new ATOM 0 HB3 LEU A 250 2.293 -6.105 -45.097 1.00 0.00 H new ATOM 0 HG LEU A 250 0.427 -5.438 -43.624 1.00 0.00 H new ATOM 0 HD11 LEU A 250 0.108 -6.577 -41.446 1.00 0.00 H new ATOM 0 HD12 LEU A 250 -0.254 -7.662 -42.809 1.00 0.00 H new ATOM 0 HD13 LEU A 250 1.285 -7.821 -41.931 1.00 0.00 H new ATOM 0 HD21 LEU A 250 1.850 -4.872 -41.634 1.00 0.00 H new ATOM 0 HD22 LEU A 250 3.036 -6.093 -42.153 1.00 0.00 H new ATOM 0 HD23 LEU A 250 2.750 -4.650 -43.153 1.00 0.00 H new ATOM 2025 N GLN A 251 -0.311 -6.105 -46.882 1.00 0.00 N ATOM 2026 CA GLN A 251 -1.378 -5.264 -47.399 1.00 0.00 C ATOM 2027 C GLN A 251 -2.624 -6.089 -47.738 1.00 0.00 C ATOM 2028 O GLN A 251 -3.710 -5.530 -47.886 1.00 0.00 O ATOM 2029 CB GLN A 251 -0.883 -4.487 -48.627 1.00 0.00 C ATOM 2030 CG GLN A 251 -0.508 -5.396 -49.804 1.00 0.00 C ATOM 2031 CD GLN A 251 0.886 -6.008 -49.690 1.00 0.00 C ATOM 2032 OE1 GLN A 251 1.645 -5.699 -48.776 1.00 0.00 O ATOM 2033 NE2 GLN A 251 1.233 -6.888 -50.622 1.00 0.00 N ATOM 0 H GLN A 251 0.504 -6.165 -47.493 1.00 0.00 H new ATOM 0 HA GLN A 251 -1.662 -4.552 -46.624 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -1.659 -3.791 -48.946 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -0.015 -3.890 -48.346 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -1.242 -6.198 -49.879 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -0.568 -4.821 -50.728 1.00 0.00 H new ATOM 0 HE21 GLN A 251 0.580 -7.124 -51.369 1.00 0.00 H new ATOM 0 HE22 GLN A 251 2.153 -7.328 -50.591 1.00 0.00 H new ATOM 2042 N THR A 252 -2.472 -7.411 -47.860 1.00 0.00 N ATOM 2043 CA THR A 252 -3.590 -8.309 -48.123 1.00 0.00 C ATOM 2044 C THR A 252 -4.194 -8.940 -46.869 1.00 0.00 C ATOM 2045 O THR A 252 -5.273 -9.529 -46.927 1.00 0.00 O ATOM 2046 CB THR A 252 -3.196 -9.341 -49.186 1.00 0.00 C ATOM 2047 OG1 THR A 252 -4.358 -9.899 -49.762 1.00 0.00 O ATOM 2048 CG2 THR A 252 -2.363 -10.470 -48.582 1.00 0.00 C ATOM 0 H THR A 252 -1.572 -7.883 -47.779 1.00 0.00 H new ATOM 0 HA THR A 252 -4.403 -7.701 -48.521 1.00 0.00 H new ATOM 0 HB THR A 252 -2.602 -8.829 -49.943 1.00 0.00 H new ATOM 0 HG1 THR A 252 -5.038 -10.026 -49.068 1.00 0.00 H new ATOM 0 HG21 THR A 252 -2.100 -11.185 -49.361 1.00 0.00 H new ATOM 0 HG22 THR A 252 -1.453 -10.058 -48.146 1.00 0.00 H new ATOM 0 HG23 THR A 252 -2.941 -10.974 -47.807 1.00 0.00 H new ATOM 2056 N ARG A 253 -3.496 -8.813 -45.738 1.00 0.00 N ATOM 2057 CA ARG A 253 -3.921 -9.404 -44.476 1.00 0.00 C ATOM 2058 C ARG A 253 -4.703 -8.404 -43.622 1.00 0.00 C ATOM 2059 O ARG A 253 -5.505 -8.814 -42.782 1.00 0.00 O ATOM 2060 CB ARG A 253 -2.669 -9.917 -43.754 1.00 0.00 C ATOM 2061 CG ARG A 253 -2.964 -10.592 -42.414 1.00 0.00 C ATOM 2062 CD ARG A 253 -3.828 -11.839 -42.581 1.00 0.00 C ATOM 2063 NE ARG A 253 -4.078 -12.473 -41.282 1.00 0.00 N ATOM 2064 CZ ARG A 253 -5.009 -13.402 -41.059 1.00 0.00 C ATOM 2065 NH1 ARG A 253 -5.786 -13.836 -42.047 1.00 0.00 N1+ ATOM 2066 NH2 ARG A 253 -5.167 -13.906 -39.841 1.00 0.00 N ATOM 0 H ARG A 253 -2.619 -8.296 -45.676 1.00 0.00 H new ATOM 0 HA ARG A 253 -4.604 -10.233 -44.662 1.00 0.00 H new ATOM 0 HB2 ARG A 253 -2.152 -10.625 -44.401 1.00 0.00 H new ATOM 0 HB3 ARG A 253 -1.989 -9.082 -43.588 1.00 0.00 H new ATOM 0 HG2 ARG A 253 -2.026 -10.863 -41.930 1.00 0.00 H new ATOM 0 HG3 ARG A 253 -3.470 -9.886 -41.756 1.00 0.00 H new ATOM 0 HD2 ARG A 253 -4.775 -11.571 -43.049 1.00 0.00 H new ATOM 0 HD3 ARG A 253 -3.332 -12.545 -43.247 1.00 0.00 H new ATOM 0 HE ARG A 253 -3.499 -12.183 -40.494 1.00 0.00 H new ATOM 0 HH11 ARG A 253 -5.674 -13.458 -42.988 1.00 0.00 H new ATOM 0 HH12 ARG A 253 -6.494 -14.547 -41.864 1.00 0.00 H new ATOM 0 HH21 ARG A 253 -4.576 -13.583 -39.075 1.00 0.00 H new ATOM 0 HH22 ARG A 253 -5.879 -14.616 -39.671 1.00 0.00 H new ATOM 2080 N TRP A 254 -4.476 -7.104 -43.831 1.00 0.00 N ATOM 2081 CA TRP A 254 -5.145 -6.045 -43.080 1.00 0.00 C ATOM 2082 C TRP A 254 -5.537 -4.828 -43.922 1.00 0.00 C ATOM 2083 O TRP A 254 -6.050 -3.847 -43.383 1.00 0.00 O ATOM 2084 CB TRP A 254 -4.305 -5.646 -41.859 1.00 0.00 C ATOM 2085 CG TRP A 254 -4.336 -6.614 -40.719 1.00 0.00 C ATOM 2086 CD1 TRP A 254 -3.483 -7.646 -40.541 1.00 0.00 C ATOM 2087 CD2 TRP A 254 -5.291 -6.699 -39.614 1.00 0.00 C ATOM 2088 NE1 TRP A 254 -3.836 -8.358 -39.415 1.00 0.00 N ATOM 2089 CE2 TRP A 254 -4.938 -7.810 -38.795 1.00 0.00 C ATOM 2090 CE3 TRP A 254 -6.398 -5.933 -39.205 1.00 0.00 C ATOM 2091 CZ2 TRP A 254 -5.654 -8.144 -37.640 1.00 0.00 C ATOM 2092 CZ3 TRP A 254 -7.106 -6.250 -38.037 1.00 0.00 C ATOM 2093 CH2 TRP A 254 -6.743 -7.356 -37.258 1.00 0.00 C ATOM 0 H TRP A 254 -3.819 -6.758 -44.530 1.00 0.00 H new ATOM 0 HA TRP A 254 -6.093 -6.462 -42.740 1.00 0.00 H new ATOM 0 HB2 TRP A 254 -3.270 -5.517 -42.177 1.00 0.00 H new ATOM 0 HB3 TRP A 254 -4.652 -4.677 -41.501 1.00 0.00 H new ATOM 0 HD1 TRP A 254 -2.648 -7.879 -41.185 1.00 0.00 H new ATOM 0 HE1 TRP A 254 -3.343 -9.187 -39.082 1.00 0.00 H new ATOM 0 HE3 TRP A 254 -6.708 -5.087 -39.801 1.00 0.00 H new ATOM 0 HZ2 TRP A 254 -5.368 -9.002 -37.050 1.00 0.00 H new ATOM 0 HZ3 TRP A 254 -7.940 -5.635 -37.735 1.00 0.00 H new ATOM 0 HH2 TRP A 254 -7.302 -7.599 -36.366 1.00 0.00 H new ATOM 2104 N GLY A 255 -5.309 -4.876 -45.238 1.00 0.00 N ATOM 2105 CA GLY A 255 -5.683 -3.790 -46.137 1.00 0.00 C ATOM 2106 C GLY A 255 -4.796 -2.560 -45.962 1.00 0.00 C ATOM 2107 O GLY A 255 -5.127 -1.491 -46.476 1.00 0.00 O ATOM 0 H GLY A 255 -4.862 -5.666 -45.704 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -5.619 -4.137 -47.168 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -6.722 -3.514 -45.957 1.00 0.00 H new ATOM 2111 N LEU A 256 -3.675 -2.693 -45.245 1.00 0.00 N ATOM 2112 CA LEU A 256 -2.792 -1.571 -44.959 1.00 0.00 C ATOM 2113 C LEU A 256 -2.104 -1.061 -46.225 1.00 0.00 C ATOM 2114 O LEU A 256 -1.713 -1.863 -47.075 1.00 0.00 O ATOM 2115 CB LEU A 256 -1.722 -1.992 -43.946 1.00 0.00 C ATOM 2116 CG LEU A 256 -2.297 -2.749 -42.744 1.00 0.00 C ATOM 2117 CD1 LEU A 256 -1.148 -3.143 -41.818 1.00 0.00 C ATOM 2118 CD2 LEU A 256 -3.301 -1.891 -41.978 1.00 0.00 C ATOM 0 H LEU A 256 -3.360 -3.580 -44.851 1.00 0.00 H new ATOM 0 HA LEU A 256 -3.404 -0.768 -44.548 1.00 0.00 H new ATOM 0 HB2 LEU A 256 -0.985 -2.621 -44.445 1.00 0.00 H new ATOM 0 HB3 LEU A 256 -1.197 -1.105 -43.592 1.00 0.00 H new ATOM 0 HG LEU A 256 -2.819 -3.636 -43.104 1.00 0.00 H new ATOM 0 HD11 LEU A 256 -1.543 -3.683 -40.957 1.00 0.00 H new ATOM 0 HD12 LEU A 256 -0.449 -3.782 -42.357 1.00 0.00 H new ATOM 0 HD13 LEU A 256 -0.631 -2.246 -41.477 1.00 0.00 H new ATOM 0 HD21 LEU A 256 -3.691 -2.456 -41.131 1.00 0.00 H new ATOM 0 HD22 LEU A 256 -2.807 -0.989 -41.616 1.00 0.00 H new ATOM 0 HD23 LEU A 256 -4.122 -1.615 -42.639 1.00 0.00 H new ATOM 2130 N PRO A 257 -1.944 0.260 -46.369 1.00 0.00 N ATOM 2131 CA PRO A 257 -1.184 0.855 -47.456 1.00 0.00 C ATOM 2132 C PRO A 257 0.306 0.593 -47.228 1.00 0.00 C ATOM 2133 O PRO A 257 0.737 0.378 -46.096 1.00 0.00 O ATOM 2134 CB PRO A 257 -1.517 2.341 -47.413 1.00 0.00 C ATOM 2135 CG PRO A 257 -1.801 2.584 -45.932 1.00 0.00 C ATOM 2136 CD PRO A 257 -2.469 1.284 -45.489 1.00 0.00 C ATOM 0 HA PRO A 257 -1.430 0.438 -48.433 1.00 0.00 H new ATOM 0 HB2 PRO A 257 -0.688 2.951 -47.771 1.00 0.00 H new ATOM 0 HB3 PRO A 257 -2.380 2.580 -48.034 1.00 0.00 H new ATOM 0 HG2 PRO A 257 -0.886 2.778 -45.373 1.00 0.00 H new ATOM 0 HG3 PRO A 257 -2.454 3.444 -45.783 1.00 0.00 H new ATOM 0 HD2 PRO A 257 -2.241 1.061 -44.447 1.00 0.00 H new ATOM 0 HD3 PRO A 257 -3.554 1.353 -45.570 1.00 0.00 H new ATOM 2144 N SER A 258 1.096 0.612 -48.301 1.00 0.00 N ATOM 2145 CA SER A 258 2.506 0.244 -48.244 1.00 0.00 C ATOM 2146 C SER A 258 3.327 1.173 -47.350 1.00 0.00 C ATOM 2147 O SER A 258 4.311 0.741 -46.753 1.00 0.00 O ATOM 2148 CB SER A 258 3.073 0.262 -49.664 1.00 0.00 C ATOM 2149 OG SER A 258 2.987 1.562 -50.207 1.00 0.00 O ATOM 0 H SER A 258 0.776 0.882 -49.231 1.00 0.00 H new ATOM 0 HA SER A 258 2.573 -0.752 -47.807 1.00 0.00 H new ATOM 0 HB2 SER A 258 4.112 -0.067 -49.653 1.00 0.00 H new ATOM 0 HB3 SER A 258 2.523 -0.439 -50.292 1.00 0.00 H new ATOM 0 HG SER A 258 3.354 1.562 -51.116 1.00 0.00 H new ATOM 2155 N GLY A 259 2.929 2.445 -47.253 1.00 0.00 N ATOM 2156 CA GLY A 259 3.654 3.428 -46.457 1.00 0.00 C ATOM 2157 C GLY A 259 3.439 3.244 -44.953 1.00 0.00 C ATOM 2158 O GLY A 259 4.277 3.665 -44.156 1.00 0.00 O ATOM 0 H GLY A 259 2.102 2.816 -47.721 1.00 0.00 H new ATOM 0 HA2 GLY A 259 4.719 3.356 -46.679 1.00 0.00 H new ATOM 0 HA3 GLY A 259 3.335 4.430 -46.746 1.00 0.00 H new ATOM 2162 N ARG A 260 2.326 2.620 -44.556 1.00 0.00 N ATOM 2163 CA ARG A 260 2.000 2.429 -43.147 1.00 0.00 C ATOM 2164 C ARG A 260 2.731 1.226 -42.561 1.00 0.00 C ATOM 2165 O ARG A 260 2.915 1.149 -41.348 1.00 0.00 O ATOM 2166 CB ARG A 260 0.479 2.269 -43.016 1.00 0.00 C ATOM 2167 CG ARG A 260 0.027 2.089 -41.569 1.00 0.00 C ATOM 2168 CD ARG A 260 -1.487 1.895 -41.550 1.00 0.00 C ATOM 2169 NE ARG A 260 -2.025 1.722 -40.194 1.00 0.00 N ATOM 2170 CZ ARG A 260 -1.893 0.622 -39.450 1.00 0.00 C ATOM 2171 NH1 ARG A 260 -1.135 -0.394 -39.848 1.00 0.00 N1+ ATOM 2172 NH2 ARG A 260 -2.528 0.529 -38.284 1.00 0.00 N ATOM 0 H ARG A 260 1.633 2.237 -45.199 1.00 0.00 H new ATOM 0 HA ARG A 260 2.329 3.300 -42.580 1.00 0.00 H new ATOM 0 HB2 ARG A 260 -0.012 3.145 -43.439 1.00 0.00 H new ATOM 0 HB3 ARG A 260 0.157 1.409 -43.603 1.00 0.00 H new ATOM 0 HG2 ARG A 260 0.524 1.228 -41.122 1.00 0.00 H new ATOM 0 HG3 ARG A 260 0.304 2.960 -40.975 1.00 0.00 H new ATOM 0 HD2 ARG A 260 -1.964 2.756 -42.017 1.00 0.00 H new ATOM 0 HD3 ARG A 260 -1.744 1.023 -42.151 1.00 0.00 H new ATOM 0 HE ARG A 260 -2.540 2.504 -39.789 1.00 0.00 H new ATOM 0 HH11 ARG A 260 -0.640 -0.343 -40.738 1.00 0.00 H new ATOM 0 HH12 ARG A 260 -1.048 -1.225 -39.263 1.00 0.00 H new ATOM 0 HH21 ARG A 260 -3.115 1.298 -37.960 1.00 0.00 H new ATOM 0 HH22 ARG A 260 -2.428 -0.311 -37.714 1.00 0.00 H new ATOM 2186 N GLN A 261 3.152 0.283 -43.410 1.00 0.00 N ATOM 2187 CA GLN A 261 3.796 -0.937 -42.949 1.00 0.00 C ATOM 2188 C GLN A 261 5.118 -0.637 -42.246 1.00 0.00 C ATOM 2189 O GLN A 261 5.579 -1.440 -41.440 1.00 0.00 O ATOM 2190 CB GLN A 261 4.050 -1.866 -44.140 1.00 0.00 C ATOM 2191 CG GLN A 261 2.751 -2.222 -44.871 1.00 0.00 C ATOM 2192 CD GLN A 261 2.988 -3.249 -45.976 1.00 0.00 C ATOM 2193 OE1 GLN A 261 4.079 -3.788 -46.122 1.00 0.00 O ATOM 2194 NE2 GLN A 261 1.959 -3.531 -46.768 1.00 0.00 N ATOM 0 H GLN A 261 3.055 0.348 -44.423 1.00 0.00 H new ATOM 0 HA GLN A 261 3.131 -1.421 -42.233 1.00 0.00 H new ATOM 0 HB2 GLN A 261 4.738 -1.386 -44.835 1.00 0.00 H new ATOM 0 HB3 GLN A 261 4.533 -2.779 -43.792 1.00 0.00 H new ATOM 0 HG2 GLN A 261 2.028 -2.616 -44.157 1.00 0.00 H new ATOM 0 HG3 GLN A 261 2.316 -1.319 -45.300 1.00 0.00 H new ATOM 0 HE21 GLN A 261 1.062 -3.067 -46.624 1.00 0.00 H new ATOM 0 HE22 GLN A 261 2.066 -4.211 -47.520 1.00 0.00 H new ATOM 2203 N ASP A 262 5.735 0.510 -42.539 1.00 0.00 N ATOM 2204 CA ASP A 262 7.020 0.860 -41.959 1.00 0.00 C ATOM 2205 C ASP A 262 6.930 1.306 -40.503 1.00 0.00 C ATOM 2206 O ASP A 262 7.951 1.432 -39.828 1.00 0.00 O ATOM 2207 CB ASP A 262 7.737 1.886 -42.837 1.00 0.00 C ATOM 2208 CG ASP A 262 8.159 1.298 -44.187 1.00 0.00 C ATOM 2209 OD1 ASP A 262 7.972 0.076 -44.390 1.00 0.00 O1- ATOM 2210 OD2 ASP A 262 8.670 2.086 -45.013 1.00 0.00 O ATOM 0 H ASP A 262 5.358 1.210 -43.178 1.00 0.00 H new ATOM 0 HA ASP A 262 7.618 -0.051 -41.935 1.00 0.00 H new ATOM 0 HB2 ASP A 262 7.081 2.740 -43.004 1.00 0.00 H new ATOM 0 HB3 ASP A 262 8.618 2.258 -42.313 1.00 0.00 H new ATOM 2215 N GLY A 263 5.710 1.543 -40.016 1.00 0.00 N ATOM 2216 CA GLY A 263 5.475 1.911 -38.630 1.00 0.00 C ATOM 2217 C GLY A 263 5.094 0.705 -37.777 1.00 0.00 C ATOM 2218 O GLY A 263 5.274 0.735 -36.561 1.00 0.00 O ATOM 0 H GLY A 263 4.860 1.483 -40.577 1.00 0.00 H new ATOM 0 HA2 GLY A 263 6.372 2.376 -38.221 1.00 0.00 H new ATOM 0 HA3 GLY A 263 4.680 2.655 -38.582 1.00 0.00 H new ATOM 2222 N VAL A 264 4.573 -0.362 -38.391 1.00 0.00 N ATOM 2223 CA VAL A 264 4.154 -1.542 -37.647 1.00 0.00 C ATOM 2224 C VAL A 264 5.356 -2.332 -37.139 1.00 0.00 C ATOM 2225 O VAL A 264 5.295 -2.906 -36.055 1.00 0.00 O ATOM 2226 CB VAL A 264 3.246 -2.416 -38.514 1.00 0.00 C ATOM 2227 CG1 VAL A 264 2.719 -3.601 -37.709 1.00 0.00 C ATOM 2228 CG2 VAL A 264 2.050 -1.610 -39.025 1.00 0.00 C ATOM 0 H VAL A 264 4.434 -0.428 -39.399 1.00 0.00 H new ATOM 0 HA VAL A 264 3.589 -1.215 -36.774 1.00 0.00 H new ATOM 0 HB VAL A 264 3.838 -2.773 -39.357 1.00 0.00 H new ATOM 0 HG11 VAL A 264 2.075 -4.212 -38.341 1.00 0.00 H new ATOM 0 HG12 VAL A 264 3.557 -4.202 -37.356 1.00 0.00 H new ATOM 0 HG13 VAL A 264 2.149 -3.236 -36.855 1.00 0.00 H new ATOM 0 HG21 VAL A 264 1.416 -2.249 -39.640 1.00 0.00 H new ATOM 0 HG22 VAL A 264 1.475 -1.236 -38.178 1.00 0.00 H new ATOM 0 HG23 VAL A 264 2.406 -0.770 -39.622 1.00 0.00 H new ATOM 2238 N LEU A 265 6.447 -2.370 -37.908 1.00 0.00 N ATOM 2239 CA LEU A 265 7.636 -3.114 -37.514 1.00 0.00 C ATOM 2240 C LEU A 265 8.392 -2.379 -36.407 1.00 0.00 C ATOM 2241 O LEU A 265 9.148 -3.008 -35.667 1.00 0.00 O ATOM 2242 CB LEU A 265 8.543 -3.301 -38.737 1.00 0.00 C ATOM 2243 CG LEU A 265 8.185 -4.523 -39.590 1.00 0.00 C ATOM 2244 CD1 LEU A 265 8.347 -5.815 -38.790 1.00 0.00 C ATOM 2245 CD2 LEU A 265 6.760 -4.457 -40.136 1.00 0.00 C ATOM 0 H LEU A 265 6.527 -1.893 -38.806 1.00 0.00 H new ATOM 0 HA LEU A 265 7.334 -4.088 -37.129 1.00 0.00 H new ATOM 0 HB2 LEU A 265 8.489 -2.407 -39.358 1.00 0.00 H new ATOM 0 HB3 LEU A 265 9.576 -3.394 -38.401 1.00 0.00 H new ATOM 0 HG LEU A 265 8.877 -4.517 -40.432 1.00 0.00 H new ATOM 0 HD11 LEU A 265 8.087 -6.667 -39.418 1.00 0.00 H new ATOM 0 HD12 LEU A 265 9.381 -5.911 -38.459 1.00 0.00 H new ATOM 0 HD13 LEU A 265 7.689 -5.790 -37.922 1.00 0.00 H new ATOM 0 HD21 LEU A 265 6.558 -5.346 -40.733 1.00 0.00 H new ATOM 0 HD22 LEU A 265 6.054 -4.408 -39.307 1.00 0.00 H new ATOM 0 HD23 LEU A 265 6.650 -3.569 -40.759 1.00 0.00 H new ATOM 2257 N LEU A 266 8.196 -1.065 -36.284 1.00 0.00 N ATOM 2258 CA LEU A 266 8.821 -0.297 -35.215 1.00 0.00 C ATOM 2259 C LEU A 266 8.162 -0.643 -33.881 1.00 0.00 C ATOM 2260 O LEU A 266 8.817 -0.615 -32.842 1.00 0.00 O ATOM 2261 CB LEU A 266 8.658 1.199 -35.499 1.00 0.00 C ATOM 2262 CG LEU A 266 9.440 1.641 -36.737 1.00 0.00 C ATOM 2263 CD1 LEU A 266 9.101 3.097 -37.036 1.00 0.00 C ATOM 2264 CD2 LEU A 266 10.945 1.530 -36.495 1.00 0.00 C ATOM 0 H LEU A 266 7.610 -0.515 -36.912 1.00 0.00 H new ATOM 0 HA LEU A 266 9.882 -0.542 -35.165 1.00 0.00 H new ATOM 0 HB2 LEU A 266 7.601 1.428 -35.638 1.00 0.00 H new ATOM 0 HB3 LEU A 266 8.997 1.770 -34.635 1.00 0.00 H new ATOM 0 HG LEU A 266 9.168 0.998 -37.574 1.00 0.00 H new ATOM 0 HD11 LEU A 266 9.652 3.425 -37.917 1.00 0.00 H new ATOM 0 HD12 LEU A 266 8.031 3.191 -37.222 1.00 0.00 H new ATOM 0 HD13 LEU A 266 9.377 3.717 -36.183 1.00 0.00 H new ATOM 0 HD21 LEU A 266 11.482 1.849 -37.388 1.00 0.00 H new ATOM 0 HD22 LEU A 266 11.226 2.166 -35.656 1.00 0.00 H new ATOM 0 HD23 LEU A 266 11.202 0.495 -36.268 1.00 0.00 H new ATOM 2276 N VAL A 267 6.867 -0.971 -33.916 1.00 0.00 N ATOM 2277 CA VAL A 267 6.122 -1.334 -32.720 1.00 0.00 C ATOM 2278 C VAL A 267 6.349 -2.802 -32.368 1.00 0.00 C ATOM 2279 O VAL A 267 6.187 -3.192 -31.215 1.00 0.00 O ATOM 2280 CB VAL A 267 4.639 -1.045 -32.948 1.00 0.00 C ATOM 2281 CG1 VAL A 267 3.815 -1.443 -31.730 1.00 0.00 C ATOM 2282 CG2 VAL A 267 4.424 0.446 -33.191 1.00 0.00 C ATOM 0 H VAL A 267 6.313 -0.991 -34.772 1.00 0.00 H new ATOM 0 HA VAL A 267 6.474 -0.739 -31.877 1.00 0.00 H new ATOM 0 HB VAL A 267 4.322 -1.624 -33.815 1.00 0.00 H new ATOM 0 HG11 VAL A 267 2.763 -1.228 -31.916 1.00 0.00 H new ATOM 0 HG12 VAL A 267 3.939 -2.509 -31.539 1.00 0.00 H new ATOM 0 HG13 VAL A 267 4.153 -0.877 -30.862 1.00 0.00 H new ATOM 0 HG21 VAL A 267 3.363 0.639 -33.352 1.00 0.00 H new ATOM 0 HG22 VAL A 267 4.768 1.009 -32.323 1.00 0.00 H new ATOM 0 HG23 VAL A 267 4.987 0.756 -34.071 1.00 0.00 H new ATOM 2292 N ALA A 268 6.724 -3.625 -33.348 1.00 0.00 N ATOM 2293 CA ALA A 268 7.042 -5.013 -33.070 1.00 0.00 C ATOM 2294 C ALA A 268 8.338 -5.078 -32.274 1.00 0.00 C ATOM 2295 O ALA A 268 8.491 -5.926 -31.394 1.00 0.00 O ATOM 2296 CB ALA A 268 7.189 -5.765 -34.389 1.00 0.00 C ATOM 0 H ALA A 268 6.812 -3.353 -34.327 1.00 0.00 H new ATOM 0 HA ALA A 268 6.245 -5.474 -32.486 1.00 0.00 H new ATOM 0 HB1 ALA A 268 7.428 -6.809 -34.188 1.00 0.00 H new ATOM 0 HB2 ALA A 268 6.254 -5.708 -34.947 1.00 0.00 H new ATOM 0 HB3 ALA A 268 7.990 -5.316 -34.976 1.00 0.00 H new ATOM 2302 N LEU A 269 9.271 -4.175 -32.589 1.00 0.00 N ATOM 2303 CA LEU A 269 10.572 -4.124 -31.951 1.00 0.00 C ATOM 2304 C LEU A 269 10.457 -3.623 -30.507 1.00 0.00 C ATOM 2305 O LEU A 269 11.301 -3.948 -29.676 1.00 0.00 O ATOM 2306 CB LEU A 269 11.467 -3.208 -32.796 1.00 0.00 C ATOM 2307 CG LEU A 269 12.839 -2.943 -32.170 1.00 0.00 C ATOM 2308 CD1 LEU A 269 13.627 -4.244 -32.011 1.00 0.00 C ATOM 2309 CD2 LEU A 269 13.618 -2.001 -33.085 1.00 0.00 C ATOM 0 H LEU A 269 9.135 -3.457 -33.301 1.00 0.00 H new ATOM 0 HA LEU A 269 11.009 -5.121 -31.896 1.00 0.00 H new ATOM 0 HB2 LEU A 269 11.606 -3.657 -33.779 1.00 0.00 H new ATOM 0 HB3 LEU A 269 10.957 -2.257 -32.949 1.00 0.00 H new ATOM 0 HG LEU A 269 12.698 -2.499 -31.184 1.00 0.00 H new ATOM 0 HD11 LEU A 269 14.598 -4.029 -31.564 1.00 0.00 H new ATOM 0 HD12 LEU A 269 13.074 -4.928 -31.367 1.00 0.00 H new ATOM 0 HD13 LEU A 269 13.771 -4.704 -32.989 1.00 0.00 H new ATOM 0 HD21 LEU A 269 14.599 -1.802 -32.653 1.00 0.00 H new ATOM 0 HD22 LEU A 269 13.740 -2.464 -34.064 1.00 0.00 H new ATOM 0 HD23 LEU A 269 13.072 -1.064 -33.192 1.00 0.00 H new ATOM 2321 N SER A 270 9.421 -2.835 -30.200 1.00 0.00 N ATOM 2322 CA SER A 270 9.235 -2.301 -28.857 1.00 0.00 C ATOM 2323 C SER A 270 8.388 -3.230 -27.991 1.00 0.00 C ATOM 2324 O SER A 270 8.459 -3.155 -26.765 1.00 0.00 O ATOM 2325 CB SER A 270 8.604 -0.915 -28.941 1.00 0.00 C ATOM 2326 OG SER A 270 7.287 -1.001 -29.434 1.00 0.00 O ATOM 0 H SER A 270 8.701 -2.556 -30.867 1.00 0.00 H new ATOM 0 HA SER A 270 10.213 -2.224 -28.381 1.00 0.00 H new ATOM 0 HB2 SER A 270 8.600 -0.451 -27.955 1.00 0.00 H new ATOM 0 HB3 SER A 270 9.201 -0.276 -29.592 1.00 0.00 H new ATOM 0 HG SER A 270 7.174 -1.845 -29.919 1.00 0.00 H new ATOM 2332 N ASN A 271 7.589 -4.106 -28.607 1.00 0.00 N ATOM 2333 CA ASN A 271 6.802 -5.085 -27.875 1.00 0.00 C ATOM 2334 C ASN A 271 7.665 -6.267 -27.437 1.00 0.00 C ATOM 2335 O ASN A 271 7.614 -6.653 -26.269 1.00 0.00 O ATOM 2336 CB ASN A 271 5.608 -5.515 -28.729 1.00 0.00 C ATOM 2337 CG ASN A 271 4.399 -4.626 -28.489 1.00 0.00 C ATOM 2338 OD1 ASN A 271 4.099 -4.251 -27.358 1.00 0.00 O ATOM 2339 ND2 ASN A 271 3.685 -4.277 -29.554 1.00 0.00 N ATOM 0 H ASN A 271 7.474 -4.152 -29.620 1.00 0.00 H new ATOM 0 HA ASN A 271 6.417 -4.635 -26.960 1.00 0.00 H new ATOM 0 HB2 ASN A 271 5.883 -5.480 -29.783 1.00 0.00 H new ATOM 0 HB3 ASN A 271 5.351 -6.549 -28.501 1.00 0.00 H new ATOM 0 HD21 ASN A 271 2.864 -3.682 -29.445 1.00 0.00 H new ATOM 0 HD22 ASN A 271 3.958 -4.604 -30.481 1.00 0.00 H new ATOM 2346 N GLU A 272 8.448 -6.826 -28.370 1.00 0.00 N ATOM 2347 CA GLU A 272 9.461 -7.852 -28.126 1.00 0.00 C ATOM 2348 C GLU A 272 9.132 -8.755 -26.930 1.00 0.00 C ATOM 2349 O GLU A 272 9.730 -8.612 -25.863 1.00 0.00 O ATOM 2350 CB GLU A 272 10.814 -7.154 -27.945 1.00 0.00 C ATOM 2351 CG GLU A 272 11.963 -8.166 -27.901 1.00 0.00 C ATOM 2352 CD GLU A 272 13.293 -7.506 -27.541 1.00 0.00 C ATOM 2353 OE1 GLU A 272 13.321 -6.264 -27.398 1.00 0.00 O1- ATOM 2354 OE2 GLU A 272 14.284 -8.262 -27.415 1.00 0.00 O ATOM 0 H GLU A 272 8.387 -6.562 -29.353 1.00 0.00 H new ATOM 0 HA GLU A 272 9.490 -8.521 -28.986 1.00 0.00 H new ATOM 0 HB2 GLU A 272 10.976 -6.453 -28.764 1.00 0.00 H new ATOM 0 HB3 GLU A 272 10.804 -6.572 -27.024 1.00 0.00 H new ATOM 0 HG2 GLU A 272 11.734 -8.943 -27.171 1.00 0.00 H new ATOM 0 HG3 GLU A 272 12.052 -8.656 -28.871 1.00 0.00 H new ATOM 2361 N PRO A 273 8.182 -9.692 -27.080 1.00 0.00 N ATOM 2362 CA PRO A 273 7.780 -10.576 -25.996 1.00 0.00 C ATOM 2363 C PRO A 273 8.896 -11.554 -25.648 1.00 0.00 C ATOM 2364 O PRO A 273 9.544 -12.110 -26.535 1.00 0.00 O ATOM 2365 CB PRO A 273 6.543 -11.308 -26.513 1.00 0.00 C ATOM 2366 CG PRO A 273 6.741 -11.312 -28.029 1.00 0.00 C ATOM 2367 CD PRO A 273 7.427 -9.969 -28.287 1.00 0.00 C ATOM 0 HA PRO A 273 7.567 -10.026 -25.080 1.00 0.00 H new ATOM 0 HB2 PRO A 273 6.479 -12.320 -26.114 1.00 0.00 H new ATOM 0 HB3 PRO A 273 5.624 -10.795 -26.229 1.00 0.00 H new ATOM 0 HG2 PRO A 273 7.358 -12.150 -28.354 1.00 0.00 H new ATOM 0 HG3 PRO A 273 5.792 -11.390 -28.560 1.00 0.00 H new ATOM 0 HD2 PRO A 273 8.081 -10.021 -29.158 1.00 0.00 H new ATOM 0 HD3 PRO A 273 6.696 -9.184 -28.484 1.00 0.00 H new ATOM 2375 N ALA A 274 9.122 -11.762 -24.351 1.00 0.00 N ATOM 2376 CA ALA A 274 10.107 -12.721 -23.874 1.00 0.00 C ATOM 2377 C ALA A 274 9.534 -14.134 -23.919 1.00 0.00 C ATOM 2378 O ALA A 274 10.280 -15.099 -24.099 1.00 0.00 O ATOM 2379 CB ALA A 274 10.500 -12.355 -22.444 1.00 0.00 C ATOM 0 H ALA A 274 8.627 -11.270 -23.607 1.00 0.00 H new ATOM 0 HA ALA A 274 10.988 -12.690 -24.515 1.00 0.00 H new ATOM 0 HB1 ALA A 274 11.238 -13.067 -22.076 1.00 0.00 H new ATOM 0 HB2 ALA A 274 10.925 -11.351 -22.429 1.00 0.00 H new ATOM 0 HB3 ALA A 274 9.617 -12.385 -21.805 1.00 0.00 H new ATOM 2385 N ALA A 275 8.211 -14.259 -23.757 1.00 0.00 N ATOM 2386 CA ALA A 275 7.504 -15.522 -23.849 1.00 0.00 C ATOM 2387 C ALA A 275 6.009 -15.246 -24.006 1.00 0.00 C ATOM 2388 O ALA A 275 5.360 -14.817 -23.051 1.00 0.00 O ATOM 2389 CB ALA A 275 7.765 -16.342 -22.583 1.00 0.00 C ATOM 0 H ALA A 275 7.601 -13.467 -23.555 1.00 0.00 H new ATOM 0 HA ALA A 275 7.855 -16.087 -24.712 1.00 0.00 H new ATOM 0 HB1 ALA A 275 7.235 -17.292 -22.649 1.00 0.00 H new ATOM 0 HB2 ALA A 275 8.834 -16.529 -22.485 1.00 0.00 H new ATOM 0 HB3 ALA A 275 7.412 -15.789 -21.712 1.00 0.00 H new ATOM 2395 N ARG A 276 5.468 -15.493 -25.201 1.00 0.00 N ATOM 2396 CA ARG A 276 4.055 -15.285 -25.517 1.00 0.00 C ATOM 2397 C ARG A 276 3.569 -16.292 -26.557 1.00 0.00 C ATOM 2398 O ARG A 276 2.386 -16.311 -26.896 1.00 0.00 O ATOM 2399 CB ARG A 276 3.808 -13.858 -26.029 1.00 0.00 C ATOM 2400 CG ARG A 276 3.889 -12.750 -24.967 1.00 0.00 C ATOM 2401 CD ARG A 276 2.699 -12.750 -24.001 1.00 0.00 C ATOM 2402 NE ARG A 276 2.760 -13.854 -23.037 1.00 0.00 N ATOM 2403 CZ ARG A 276 1.699 -14.505 -22.562 1.00 0.00 C ATOM 2404 NH1 ARG A 276 0.467 -14.180 -22.940 1.00 0.00 N1+ ATOM 2405 NH2 ARG A 276 1.871 -15.499 -21.700 1.00 0.00 N ATOM 0 H ARG A 276 6.009 -15.849 -25.989 1.00 0.00 H new ATOM 0 HA ARG A 276 3.493 -15.432 -24.595 1.00 0.00 H new ATOM 0 HB2 ARG A 276 4.535 -13.641 -26.812 1.00 0.00 H new ATOM 0 HB3 ARG A 276 2.822 -13.822 -26.491 1.00 0.00 H new ATOM 0 HG2 ARG A 276 4.811 -12.869 -24.397 1.00 0.00 H new ATOM 0 HG3 ARG A 276 3.944 -11.782 -25.465 1.00 0.00 H new ATOM 0 HD2 ARG A 276 2.672 -11.803 -23.463 1.00 0.00 H new ATOM 0 HD3 ARG A 276 1.772 -12.820 -24.571 1.00 0.00 H new ATOM 0 HE ARG A 276 3.680 -14.144 -22.707 1.00 0.00 H new ATOM 0 HH11 ARG A 276 0.321 -13.420 -23.605 1.00 0.00 H new ATOM 0 HH12 ARG A 276 -0.333 -14.690 -22.565 1.00 0.00 H new ATOM 0 HH21 ARG A 276 2.812 -15.761 -21.405 1.00 0.00 H new ATOM 0 HH22 ARG A 276 1.063 -16.001 -21.333 1.00 0.00 H new ATOM 2419 N LEU A 277 4.484 -17.125 -27.056 1.00 0.00 N ATOM 2420 CA LEU A 277 4.213 -18.119 -28.080 1.00 0.00 C ATOM 2421 C LEU A 277 4.973 -19.397 -27.734 1.00 0.00 C ATOM 2422 O LEU A 277 6.143 -19.334 -27.359 1.00 0.00 O ATOM 2423 CB LEU A 277 4.683 -17.591 -29.442 1.00 0.00 C ATOM 2424 CG LEU A 277 4.034 -16.262 -29.830 1.00 0.00 C ATOM 2425 CD1 LEU A 277 4.801 -15.681 -31.011 1.00 0.00 C ATOM 2426 CD2 LEU A 277 2.578 -16.466 -30.236 1.00 0.00 C ATOM 0 H LEU A 277 5.456 -17.122 -26.747 1.00 0.00 H new ATOM 0 HA LEU A 277 3.144 -18.325 -28.127 1.00 0.00 H new ATOM 0 HB2 LEU A 277 5.766 -17.467 -29.422 1.00 0.00 H new ATOM 0 HB3 LEU A 277 4.461 -18.334 -30.208 1.00 0.00 H new ATOM 0 HG LEU A 277 4.063 -15.587 -28.975 1.00 0.00 H new ATOM 0 HD11 LEU A 277 4.353 -14.731 -31.304 1.00 0.00 H new ATOM 0 HD12 LEU A 277 5.841 -15.520 -30.726 1.00 0.00 H new ATOM 0 HD13 LEU A 277 4.759 -16.376 -31.850 1.00 0.00 H new ATOM 0 HD21 LEU A 277 2.138 -15.506 -30.508 1.00 0.00 H new ATOM 0 HD22 LEU A 277 2.530 -17.142 -31.090 1.00 0.00 H new ATOM 0 HD23 LEU A 277 2.024 -16.896 -29.401 1.00 0.00 H new ATOM 2438 N GLY A 278 4.315 -20.552 -27.856 1.00 0.00 N ATOM 2439 CA GLY A 278 4.962 -21.825 -27.571 1.00 0.00 C ATOM 2440 C GLY A 278 5.650 -22.388 -28.813 1.00 0.00 C ATOM 2441 O GLY A 278 6.366 -23.384 -28.721 1.00 0.00 O ATOM 0 H GLY A 278 3.341 -20.627 -28.149 1.00 0.00 H new ATOM 0 HA2 GLY A 278 5.695 -21.693 -26.775 1.00 0.00 H new ATOM 0 HA3 GLY A 278 4.222 -22.538 -27.208 1.00 0.00 H new ATOM 2445 N SER A 279 5.430 -21.752 -29.965 1.00 0.00 N ATOM 2446 CA SER A 279 6.038 -22.138 -31.227 1.00 0.00 C ATOM 2447 C SER A 279 6.096 -20.923 -32.144 1.00 0.00 C ATOM 2448 O SER A 279 5.225 -20.058 -32.086 1.00 0.00 O ATOM 2449 CB SER A 279 5.234 -23.265 -31.872 1.00 0.00 C ATOM 2450 OG SER A 279 5.764 -23.575 -33.146 1.00 0.00 O ATOM 0 H SER A 279 4.814 -20.943 -30.042 1.00 0.00 H new ATOM 0 HA SER A 279 7.051 -22.501 -31.053 1.00 0.00 H new ATOM 0 HB2 SER A 279 5.258 -24.149 -31.235 1.00 0.00 H new ATOM 0 HB3 SER A 279 4.189 -22.968 -31.967 1.00 0.00 H new ATOM 0 HG SER A 279 5.242 -24.300 -33.550 1.00 0.00 H new ATOM 2456 N GLU A 280 7.119 -20.848 -33.000 1.00 0.00 N ATOM 2457 CA GLU A 280 7.301 -19.689 -33.861 1.00 0.00 C ATOM 2458 C GLU A 280 6.349 -19.758 -35.054 1.00 0.00 C ATOM 2459 O GLU A 280 6.166 -18.766 -35.755 1.00 0.00 O ATOM 2460 CB GLU A 280 8.763 -19.622 -34.301 1.00 0.00 C ATOM 2461 CG GLU A 280 9.273 -18.176 -34.344 1.00 0.00 C ATOM 2462 CD GLU A 280 10.599 -18.049 -35.092 1.00 0.00 C ATOM 2463 OE1 GLU A 280 11.151 -19.093 -35.510 1.00 0.00 O1- ATOM 2464 OE2 GLU A 280 11.053 -16.894 -35.244 1.00 0.00 O ATOM 0 H GLU A 280 7.827 -21.574 -33.111 1.00 0.00 H new ATOM 0 HA GLU A 280 7.062 -18.776 -33.315 1.00 0.00 H new ATOM 0 HB2 GLU A 280 9.377 -20.205 -33.615 1.00 0.00 H new ATOM 0 HB3 GLU A 280 8.868 -20.075 -35.287 1.00 0.00 H new ATOM 0 HG2 GLU A 280 8.526 -17.544 -34.824 1.00 0.00 H new ATOM 0 HG3 GLU A 280 9.396 -17.806 -33.326 1.00 0.00 H new ATOM 2471 N ALA A 281 5.734 -20.922 -35.298 1.00 0.00 N ATOM 2472 CA ALA A 281 4.744 -21.049 -36.354 1.00 0.00 C ATOM 2473 C ALA A 281 3.521 -20.195 -36.017 1.00 0.00 C ATOM 2474 O ALA A 281 2.757 -19.831 -36.910 1.00 0.00 O ATOM 2475 CB ALA A 281 4.361 -22.520 -36.505 1.00 0.00 C ATOM 0 H ALA A 281 5.909 -21.781 -34.777 1.00 0.00 H new ATOM 0 HA ALA A 281 5.155 -20.696 -37.299 1.00 0.00 H new ATOM 0 HB1 ALA A 281 3.618 -22.623 -37.296 1.00 0.00 H new ATOM 0 HB2 ALA A 281 5.246 -23.102 -36.761 1.00 0.00 H new ATOM 0 HB3 ALA A 281 3.945 -22.886 -35.566 1.00 0.00 H new ATOM 2481 N ASP A 282 3.338 -19.880 -34.732 1.00 0.00 N ATOM 2482 CA ASP A 282 2.280 -18.997 -34.270 1.00 0.00 C ATOM 2483 C ASP A 282 2.705 -17.528 -34.255 1.00 0.00 C ATOM 2484 O ASP A 282 1.878 -16.643 -34.032 1.00 0.00 O ATOM 2485 CB ASP A 282 1.770 -19.448 -32.899 1.00 0.00 C ATOM 2486 CG ASP A 282 1.059 -20.800 -32.937 1.00 0.00 C ATOM 2487 OD1 ASP A 282 0.867 -21.343 -34.047 1.00 0.00 O1- ATOM 2488 OD2 ASP A 282 0.708 -21.288 -31.838 1.00 0.00 O ATOM 0 H ASP A 282 3.929 -20.237 -33.981 1.00 0.00 H new ATOM 0 HA ASP A 282 1.461 -19.068 -34.986 1.00 0.00 H new ATOM 0 HB2 ASP A 282 2.610 -19.506 -32.207 1.00 0.00 H new ATOM 0 HB3 ASP A 282 1.086 -18.696 -32.507 1.00 0.00 H new ATOM 2493 N ALA A 283 3.994 -17.254 -34.493 1.00 0.00 N ATOM 2494 CA ALA A 283 4.505 -15.890 -34.499 1.00 0.00 C ATOM 2495 C ALA A 283 4.042 -15.141 -35.747 1.00 0.00 C ATOM 2496 O ALA A 283 4.137 -13.915 -35.802 1.00 0.00 O ATOM 2497 CB ALA A 283 6.031 -15.917 -34.411 1.00 0.00 C ATOM 0 H ALA A 283 4.699 -17.966 -34.684 1.00 0.00 H new ATOM 0 HA ALA A 283 4.110 -15.358 -33.633 1.00 0.00 H new ATOM 0 HB1 ALA A 283 6.414 -14.896 -34.415 1.00 0.00 H new ATOM 0 HB2 ALA A 283 6.334 -16.414 -33.489 1.00 0.00 H new ATOM 0 HB3 ALA A 283 6.435 -16.460 -35.265 1.00 0.00 H new ATOM 2503 N LYS A 284 3.539 -15.866 -36.753 1.00 0.00 N ATOM 2504 CA LYS A 284 2.949 -15.256 -37.930 1.00 0.00 C ATOM 2505 C LYS A 284 1.590 -14.655 -37.575 1.00 0.00 C ATOM 2506 O LYS A 284 1.180 -13.657 -38.164 1.00 0.00 O ATOM 2507 CB LYS A 284 2.829 -16.328 -39.014 1.00 0.00 C ATOM 2508 CG LYS A 284 2.208 -15.768 -40.296 1.00 0.00 C ATOM 2509 CD LYS A 284 2.090 -16.859 -41.361 1.00 0.00 C ATOM 2510 CE LYS A 284 3.471 -17.353 -41.795 1.00 0.00 C ATOM 2511 NZ LYS A 284 3.361 -18.392 -42.839 1.00 0.00 N1+ ATOM 0 H LYS A 284 3.534 -16.886 -36.766 1.00 0.00 H new ATOM 0 HA LYS A 284 3.574 -14.445 -38.303 1.00 0.00 H new ATOM 0 HB2 LYS A 284 3.816 -16.735 -39.235 1.00 0.00 H new ATOM 0 HB3 LYS A 284 2.220 -17.153 -38.645 1.00 0.00 H new ATOM 0 HG2 LYS A 284 1.222 -15.357 -40.079 1.00 0.00 H new ATOM 0 HG3 LYS A 284 2.819 -14.948 -40.674 1.00 0.00 H new ATOM 0 HD2 LYS A 284 1.508 -17.693 -40.969 1.00 0.00 H new ATOM 0 HD3 LYS A 284 1.550 -16.472 -42.225 1.00 0.00 H new ATOM 0 HE2 LYS A 284 4.058 -16.516 -42.172 1.00 0.00 H new ATOM 0 HE3 LYS A 284 4.004 -17.754 -40.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 4.312 -18.709 -43.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 2.820 -19.200 -42.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 2.873 -18.000 -43.669 1.00 0.00 H new ATOM 2525 N ALA A 285 0.896 -15.263 -36.608 1.00 0.00 N ATOM 2526 CA ALA A 285 -0.369 -14.742 -36.111 1.00 0.00 C ATOM 2527 C ALA A 285 -0.117 -13.592 -35.136 1.00 0.00 C ATOM 2528 O ALA A 285 -1.025 -12.813 -34.856 1.00 0.00 O ATOM 2529 CB ALA A 285 -1.137 -15.872 -35.428 1.00 0.00 C ATOM 0 H ALA A 285 1.198 -16.125 -36.154 1.00 0.00 H new ATOM 0 HA ALA A 285 -0.962 -14.357 -36.941 1.00 0.00 H new ATOM 0 HB1 ALA A 285 -2.087 -15.491 -35.052 1.00 0.00 H new ATOM 0 HB2 ALA A 285 -1.325 -16.670 -36.146 1.00 0.00 H new ATOM 0 HB3 ALA A 285 -0.548 -16.262 -34.598 1.00 0.00 H new ATOM 2535 N PHE A 286 1.106 -13.483 -34.612 1.00 0.00 N ATOM 2536 CA PHE A 286 1.478 -12.370 -33.751 1.00 0.00 C ATOM 2537 C PHE A 286 1.575 -11.025 -34.467 1.00 0.00 C ATOM 2538 O PHE A 286 1.425 -9.972 -33.847 1.00 0.00 O ATOM 2539 CB PHE A 286 2.701 -12.725 -32.903 1.00 0.00 C ATOM 2540 CG PHE A 286 3.406 -11.544 -32.275 1.00 0.00 C ATOM 2541 CD1 PHE A 286 4.421 -10.878 -32.979 1.00 0.00 C ATOM 2542 CD2 PHE A 286 3.047 -11.118 -30.989 1.00 0.00 C ATOM 2543 CE1 PHE A 286 5.078 -9.785 -32.393 1.00 0.00 C ATOM 2544 CE2 PHE A 286 3.710 -10.032 -30.401 1.00 0.00 C ATOM 2545 CZ PHE A 286 4.727 -9.369 -31.102 1.00 0.00 C ATOM 0 H PHE A 286 1.854 -14.157 -34.773 1.00 0.00 H new ATOM 0 HA PHE A 286 0.650 -12.212 -33.060 1.00 0.00 H new ATOM 0 HB2 PHE A 286 2.390 -13.407 -32.111 1.00 0.00 H new ATOM 0 HB3 PHE A 286 3.413 -13.265 -33.527 1.00 0.00 H new ATOM 0 HD1 PHE A 286 4.696 -11.206 -33.970 1.00 0.00 H new ATOM 0 HD2 PHE A 286 2.260 -11.626 -30.451 1.00 0.00 H new ATOM 0 HE1 PHE A 286 5.853 -9.265 -32.937 1.00 0.00 H new ATOM 0 HE2 PHE A 286 3.437 -9.706 -29.408 1.00 0.00 H new ATOM 0 HZ PHE A 286 5.241 -8.536 -30.646 1.00 0.00 H new ATOM 2555 N LEU A 287 1.826 -11.064 -35.781 1.00 0.00 N ATOM 2556 CA LEU A 287 1.909 -9.864 -36.599 1.00 0.00 C ATOM 2557 C LEU A 287 0.529 -9.244 -36.789 1.00 0.00 C ATOM 2558 O LEU A 287 0.415 -8.051 -37.058 1.00 0.00 O ATOM 2559 CB LEU A 287 2.507 -10.223 -37.960 1.00 0.00 C ATOM 2560 CG LEU A 287 3.860 -10.928 -37.845 1.00 0.00 C ATOM 2561 CD1 LEU A 287 4.305 -11.371 -39.235 1.00 0.00 C ATOM 2562 CD2 LEU A 287 4.921 -10.006 -37.243 1.00 0.00 C ATOM 0 H LEU A 287 1.976 -11.930 -36.299 1.00 0.00 H new ATOM 0 HA LEU A 287 2.545 -9.136 -36.095 1.00 0.00 H new ATOM 0 HB2 LEU A 287 1.812 -10.866 -38.499 1.00 0.00 H new ATOM 0 HB3 LEU A 287 2.625 -9.315 -38.551 1.00 0.00 H new ATOM 0 HG LEU A 287 3.747 -11.788 -37.185 1.00 0.00 H new ATOM 0 HD11 LEU A 287 5.269 -11.875 -39.165 1.00 0.00 H new ATOM 0 HD12 LEU A 287 3.567 -12.056 -39.652 1.00 0.00 H new ATOM 0 HD13 LEU A 287 4.398 -10.499 -39.882 1.00 0.00 H new ATOM 0 HD21 LEU A 287 5.870 -10.538 -37.176 1.00 0.00 H new ATOM 0 HD22 LEU A 287 5.042 -9.128 -37.877 1.00 0.00 H new ATOM 0 HD23 LEU A 287 4.609 -9.694 -36.247 1.00 0.00 H new ATOM 2574 N ASP A 288 -0.523 -10.057 -36.651 1.00 0.00 N ATOM 2575 CA ASP A 288 -1.889 -9.569 -36.729 1.00 0.00 C ATOM 2576 C ASP A 288 -2.258 -8.604 -35.607 1.00 0.00 C ATOM 2577 O ASP A 288 -3.151 -7.774 -35.770 1.00 0.00 O ATOM 2578 CB ASP A 288 -2.872 -10.744 -36.795 1.00 0.00 C ATOM 2579 CG ASP A 288 -2.864 -11.456 -38.144 1.00 0.00 C ATOM 2580 OD1 ASP A 288 -2.332 -10.876 -39.116 1.00 0.00 O1- ATOM 2581 OD2 ASP A 288 -3.399 -12.584 -38.197 1.00 0.00 O ATOM 0 H ASP A 288 -0.446 -11.060 -36.484 1.00 0.00 H new ATOM 0 HA ASP A 288 -1.960 -8.990 -37.650 1.00 0.00 H new ATOM 0 HB2 ASP A 288 -2.626 -11.460 -36.011 1.00 0.00 H new ATOM 0 HB3 ASP A 288 -3.879 -10.380 -36.589 1.00 0.00 H new ATOM 2586 N SER A 289 -1.570 -8.708 -34.463 1.00 0.00 N ATOM 2587 CA SER A 289 -1.786 -7.807 -33.349 1.00 0.00 C ATOM 2588 C SER A 289 -1.040 -6.496 -33.543 1.00 0.00 C ATOM 2589 O SER A 289 -1.548 -5.440 -33.176 1.00 0.00 O ATOM 2590 CB SER A 289 -1.300 -8.470 -32.063 1.00 0.00 C ATOM 2591 OG SER A 289 -2.200 -9.485 -31.674 1.00 0.00 O ATOM 0 H SER A 289 -0.856 -9.417 -34.295 1.00 0.00 H new ATOM 0 HA SER A 289 -2.853 -7.591 -33.289 1.00 0.00 H new ATOM 0 HB2 SER A 289 -0.306 -8.892 -32.215 1.00 0.00 H new ATOM 0 HB3 SER A 289 -1.213 -7.726 -31.271 1.00 0.00 H new ATOM 0 HG SER A 289 -1.881 -9.907 -30.849 1.00 0.00 H new ATOM 2597 N MET A 290 0.165 -6.553 -34.120 1.00 0.00 N ATOM 2598 CA MET A 290 1.019 -5.380 -34.247 1.00 0.00 C ATOM 2599 C MET A 290 0.363 -4.309 -35.113 1.00 0.00 C ATOM 2600 O MET A 290 0.637 -3.124 -34.940 1.00 0.00 O ATOM 2601 CB MET A 290 2.369 -5.782 -34.846 1.00 0.00 C ATOM 2602 CG MET A 290 3.115 -6.797 -33.980 1.00 0.00 C ATOM 2603 SD MET A 290 3.526 -6.244 -32.303 1.00 0.00 S ATOM 2604 CE MET A 290 2.139 -6.970 -31.387 1.00 0.00 C ATOM 0 H MET A 290 0.568 -7.407 -34.507 1.00 0.00 H new ATOM 0 HA MET A 290 1.172 -4.962 -33.252 1.00 0.00 H new ATOM 0 HB2 MET A 290 2.211 -6.203 -35.839 1.00 0.00 H new ATOM 0 HB3 MET A 290 2.987 -4.893 -34.971 1.00 0.00 H new ATOM 0 HG2 MET A 290 2.509 -7.700 -33.907 1.00 0.00 H new ATOM 0 HG3 MET A 290 4.039 -7.073 -34.489 1.00 0.00 H new ATOM 0 HE1 MET A 290 2.271 -6.787 -30.321 1.00 0.00 H new ATOM 0 HE2 MET A 290 1.206 -6.516 -31.720 1.00 0.00 H new ATOM 0 HE3 MET A 290 2.105 -8.044 -31.569 1.00 0.00 H new ATOM 2614 N ALA A 291 -0.511 -4.716 -36.040 1.00 0.00 N ATOM 2615 CA ALA A 291 -1.226 -3.778 -36.884 1.00 0.00 C ATOM 2616 C ALA A 291 -2.143 -2.893 -36.038 1.00 0.00 C ATOM 2617 O ALA A 291 -2.449 -1.772 -36.439 1.00 0.00 O ATOM 2618 CB ALA A 291 -2.034 -4.559 -37.915 1.00 0.00 C ATOM 0 H ALA A 291 -0.735 -5.695 -36.218 1.00 0.00 H new ATOM 0 HA ALA A 291 -0.515 -3.130 -37.397 1.00 0.00 H new ATOM 0 HB1 ALA A 291 -2.576 -3.863 -38.555 1.00 0.00 H new ATOM 0 HB2 ALA A 291 -1.361 -5.163 -38.523 1.00 0.00 H new ATOM 0 HB3 ALA A 291 -2.744 -5.210 -37.404 1.00 0.00 H new ATOM 2624 N GLN A 292 -2.575 -3.396 -34.876 1.00 0.00 N ATOM 2625 CA GLN A 292 -3.413 -2.651 -33.951 1.00 0.00 C ATOM 2626 C GLN A 292 -2.571 -1.922 -32.909 1.00 0.00 C ATOM 2627 O GLN A 292 -2.985 -0.887 -32.389 1.00 0.00 O ATOM 2628 CB GLN A 292 -4.382 -3.604 -33.252 1.00 0.00 C ATOM 2629 CG GLN A 292 -5.278 -4.323 -34.263 1.00 0.00 C ATOM 2630 CD GLN A 292 -6.688 -4.510 -33.713 1.00 0.00 C ATOM 2631 OE1 GLN A 292 -6.869 -4.950 -32.579 1.00 0.00 O ATOM 2632 NE2 GLN A 292 -7.699 -4.177 -34.511 1.00 0.00 N ATOM 0 H GLN A 292 -2.348 -4.337 -34.556 1.00 0.00 H new ATOM 0 HA GLN A 292 -3.971 -1.908 -34.520 1.00 0.00 H new ATOM 0 HB2 GLN A 292 -3.821 -4.338 -32.674 1.00 0.00 H new ATOM 0 HB3 GLN A 292 -4.999 -3.047 -32.547 1.00 0.00 H new ATOM 0 HG2 GLN A 292 -5.319 -3.750 -35.189 1.00 0.00 H new ATOM 0 HG3 GLN A 292 -4.848 -5.294 -34.508 1.00 0.00 H new ATOM 0 HE21 GLN A 292 -7.513 -3.815 -35.446 1.00 0.00 H new ATOM 0 HE22 GLN A 292 -8.660 -4.284 -34.188 1.00 0.00 H new ATOM 2641 N LYS A 293 -1.380 -2.451 -32.594 1.00 0.00 N ATOM 2642 CA LYS A 293 -0.474 -1.804 -31.651 1.00 0.00 C ATOM 2643 C LYS A 293 -0.043 -0.453 -32.206 1.00 0.00 C ATOM 2644 O LYS A 293 0.057 0.523 -31.466 1.00 0.00 O ATOM 2645 CB LYS A 293 0.752 -2.692 -31.417 1.00 0.00 C ATOM 2646 CG LYS A 293 0.410 -4.057 -30.827 1.00 0.00 C ATOM 2647 CD LYS A 293 -0.332 -3.943 -29.498 1.00 0.00 C ATOM 2648 CE LYS A 293 -1.840 -4.061 -29.726 1.00 0.00 C ATOM 2649 NZ LYS A 293 -2.584 -3.992 -28.458 1.00 0.00 N1+ ATOM 0 H LYS A 293 -1.027 -3.326 -32.982 1.00 0.00 H new ATOM 0 HA LYS A 293 -0.986 -1.653 -30.701 1.00 0.00 H new ATOM 0 HB2 LYS A 293 1.274 -2.834 -32.363 1.00 0.00 H new ATOM 0 HB3 LYS A 293 1.441 -2.178 -30.747 1.00 0.00 H new ATOM 0 HG2 LYS A 293 -0.202 -4.614 -31.536 1.00 0.00 H new ATOM 0 HG3 LYS A 293 1.327 -4.628 -30.681 1.00 0.00 H new ATOM 0 HD2 LYS A 293 0.003 -4.726 -28.817 1.00 0.00 H new ATOM 0 HD3 LYS A 293 -0.102 -2.989 -29.025 1.00 0.00 H new ATOM 0 HE2 LYS A 293 -2.173 -3.262 -30.388 1.00 0.00 H new ATOM 0 HE3 LYS A 293 -2.061 -5.003 -30.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 293 -3.603 -4.075 -28.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 293 -2.283 -4.770 -27.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 293 -2.392 -3.082 -27.992 1.00 0.00 H new ATOM 2663 N TYR A 294 0.212 -0.399 -33.513 1.00 0.00 N ATOM 2664 CA TYR A 294 0.511 0.847 -34.194 1.00 0.00 C ATOM 2665 C TYR A 294 -0.690 1.766 -34.425 1.00 0.00 C ATOM 2666 O TYR A 294 -0.542 2.986 -34.436 1.00 0.00 O ATOM 2667 CB TYR A 294 1.341 0.601 -35.459 1.00 0.00 C ATOM 2668 CG TYR A 294 1.414 1.787 -36.400 1.00 0.00 C ATOM 2669 CD1 TYR A 294 0.377 2.013 -37.317 1.00 0.00 C ATOM 2670 CD2 TYR A 294 2.510 2.660 -36.350 1.00 0.00 C ATOM 2671 CE1 TYR A 294 0.430 3.111 -38.189 1.00 0.00 C ATOM 2672 CE2 TYR A 294 2.571 3.762 -37.219 1.00 0.00 C ATOM 2673 CZ TYR A 294 1.531 3.987 -38.146 1.00 0.00 C ATOM 2674 OH TYR A 294 1.587 5.050 -38.997 1.00 0.00 O ATOM 0 H TYR A 294 0.216 -1.217 -34.122 1.00 0.00 H new ATOM 0 HA TYR A 294 1.126 1.420 -33.500 1.00 0.00 H new ATOM 0 HB2 TYR A 294 2.353 0.322 -35.166 1.00 0.00 H new ATOM 0 HB3 TYR A 294 0.919 -0.248 -35.996 1.00 0.00 H new ATOM 0 HD1 TYR A 294 -0.466 1.339 -37.352 1.00 0.00 H new ATOM 0 HD2 TYR A 294 3.308 2.485 -35.643 1.00 0.00 H new ATOM 0 HE1 TYR A 294 -0.372 3.284 -38.891 1.00 0.00 H new ATOM 0 HE2 TYR A 294 3.413 4.437 -37.178 1.00 0.00 H new ATOM 0 HH TYR A 294 2.412 5.555 -38.836 1.00 0.00 H new ATOM 2684 N ALA A 295 -1.884 1.189 -34.607 1.00 0.00 N ATOM 2685 CA ALA A 295 -3.085 1.970 -34.882 1.00 0.00 C ATOM 2686 C ALA A 295 -3.449 2.865 -33.696 1.00 0.00 C ATOM 2687 O ALA A 295 -4.098 3.894 -33.877 1.00 0.00 O ATOM 2688 CB ALA A 295 -4.246 1.024 -35.208 1.00 0.00 C ATOM 0 H ALA A 295 -2.039 0.182 -34.568 1.00 0.00 H new ATOM 0 HA ALA A 295 -2.889 2.616 -35.737 1.00 0.00 H new ATOM 0 HB1 ALA A 295 -5.144 1.607 -35.414 1.00 0.00 H new ATOM 0 HB2 ALA A 295 -3.993 0.426 -36.084 1.00 0.00 H new ATOM 0 HB3 ALA A 295 -4.428 0.365 -34.359 1.00 0.00 H new ATOM 2694 N SER A 296 -3.035 2.481 -32.485 1.00 0.00 N ATOM 2695 CA SER A 296 -3.283 3.273 -31.292 1.00 0.00 C ATOM 2696 C SER A 296 -2.351 4.483 -31.234 1.00 0.00 C ATOM 2697 O SER A 296 -2.609 5.427 -30.488 1.00 0.00 O ATOM 2698 CB SER A 296 -3.081 2.382 -30.065 1.00 0.00 C ATOM 2699 OG SER A 296 -3.365 3.097 -28.877 1.00 0.00 O ATOM 0 H SER A 296 -2.522 1.617 -32.312 1.00 0.00 H new ATOM 0 HA SER A 296 -4.306 3.649 -31.313 1.00 0.00 H new ATOM 0 HB2 SER A 296 -3.729 1.508 -30.133 1.00 0.00 H new ATOM 0 HB3 SER A 296 -2.054 2.017 -30.039 1.00 0.00 H new ATOM 0 HG SER A 296 -3.272 4.058 -29.044 1.00 0.00 H new ATOM 2705 N ILE A 297 -1.267 4.469 -32.019 1.00 0.00 N ATOM 2706 CA ILE A 297 -0.283 5.544 -32.023 1.00 0.00 C ATOM 2707 C ILE A 297 -0.651 6.603 -33.061 1.00 0.00 C ATOM 2708 O ILE A 297 -0.568 7.798 -32.784 1.00 0.00 O ATOM 2709 CB ILE A 297 1.103 4.957 -32.301 1.00 0.00 C ATOM 2710 CG1 ILE A 297 1.440 3.869 -31.267 1.00 0.00 C ATOM 2711 CG2 ILE A 297 2.161 6.061 -32.289 1.00 0.00 C ATOM 2712 CD1 ILE A 297 2.705 3.104 -31.648 1.00 0.00 C ATOM 0 H ILE A 297 -1.053 3.711 -32.666 1.00 0.00 H new ATOM 0 HA ILE A 297 -0.271 6.030 -31.048 1.00 0.00 H new ATOM 0 HB ILE A 297 1.097 4.500 -33.290 1.00 0.00 H new ATOM 0 HG12 ILE A 297 1.572 4.327 -30.287 1.00 0.00 H new ATOM 0 HG13 ILE A 297 0.605 3.174 -31.184 1.00 0.00 H new ATOM 0 HG21 ILE A 297 3.141 5.628 -32.488 1.00 0.00 H new ATOM 0 HG22 ILE A 297 1.927 6.798 -33.058 1.00 0.00 H new ATOM 0 HG23 ILE A 297 2.170 6.546 -31.313 1.00 0.00 H new ATOM 0 HD11 ILE A 297 2.911 2.344 -30.894 1.00 0.00 H new ATOM 0 HD12 ILE A 297 2.563 2.625 -32.617 1.00 0.00 H new ATOM 0 HD13 ILE A 297 3.545 3.796 -31.705 1.00 0.00 H new ATOM 2724 N VAL A 298 -1.059 6.166 -34.257 1.00 0.00 N ATOM 2725 CA VAL A 298 -1.441 7.064 -35.340 1.00 0.00 C ATOM 2726 C VAL A 298 -2.914 7.468 -35.236 1.00 0.00 C ATOM 2727 O VAL A 298 -3.323 8.470 -35.819 1.00 0.00 O ATOM 2728 CB VAL A 298 -1.117 6.380 -36.677 1.00 0.00 C ATOM 2729 CG1 VAL A 298 -1.883 5.066 -36.815 1.00 0.00 C ATOM 2730 CG2 VAL A 298 -1.428 7.287 -37.865 1.00 0.00 C ATOM 0 H VAL A 298 -1.132 5.177 -34.497 1.00 0.00 H new ATOM 0 HA VAL A 298 -0.872 7.991 -35.271 1.00 0.00 H new ATOM 0 HB VAL A 298 -0.047 6.171 -36.679 1.00 0.00 H new ATOM 0 HG11 VAL A 298 -1.637 4.600 -37.769 1.00 0.00 H new ATOM 0 HG12 VAL A 298 -1.605 4.396 -36.002 1.00 0.00 H new ATOM 0 HG13 VAL A 298 -2.954 5.263 -36.773 1.00 0.00 H new ATOM 0 HG21 VAL A 298 -1.186 6.768 -38.792 1.00 0.00 H new ATOM 0 HG22 VAL A 298 -2.487 7.544 -37.859 1.00 0.00 H new ATOM 0 HG23 VAL A 298 -0.833 8.198 -37.793 1.00 0.00 H new ATOM 2740 N GLY A 299 -3.722 6.703 -34.497 1.00 0.00 N ATOM 2741 CA GLY A 299 -5.127 7.013 -34.272 1.00 0.00 C ATOM 2742 C GLY A 299 -6.062 6.433 -35.337 1.00 0.00 C ATOM 2743 O GLY A 299 -7.257 6.726 -35.319 1.00 0.00 O ATOM 0 H GLY A 299 -3.413 5.847 -34.037 1.00 0.00 H new ATOM 0 HA2 GLY A 299 -5.422 6.631 -33.295 1.00 0.00 H new ATOM 0 HA3 GLY A 299 -5.251 8.095 -34.242 1.00 0.00 H new ATOM 2747 N VAL A 300 -5.537 5.619 -36.258 1.00 0.00 N ATOM 2748 CA VAL A 300 -6.342 4.985 -37.300 1.00 0.00 C ATOM 2749 C VAL A 300 -7.200 3.844 -36.769 1.00 0.00 C ATOM 2750 O VAL A 300 -7.172 3.525 -35.582 1.00 0.00 O ATOM 2751 CB VAL A 300 -5.466 4.493 -38.460 1.00 0.00 C ATOM 2752 CG1 VAL A 300 -4.531 5.585 -38.958 1.00 0.00 C ATOM 2753 CG2 VAL A 300 -4.662 3.255 -38.065 1.00 0.00 C ATOM 0 H VAL A 300 -4.545 5.383 -36.300 1.00 0.00 H new ATOM 0 HA VAL A 300 -7.018 5.755 -37.670 1.00 0.00 H new ATOM 0 HB VAL A 300 -6.140 4.223 -39.273 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -3.927 5.200 -39.779 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -5.117 6.435 -39.307 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -3.878 5.904 -38.145 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -4.052 2.932 -38.909 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -4.015 3.495 -37.221 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -5.344 2.453 -37.783 1.00 0.00 H new ATOM 2763 N ASP A 301 -7.965 3.232 -37.674 1.00 0.00 N ATOM 2764 CA ASP A 301 -8.791 2.075 -37.365 1.00 0.00 C ATOM 2765 C ASP A 301 -8.786 1.162 -38.589 1.00 0.00 C ATOM 2766 O ASP A 301 -8.794 1.640 -39.725 1.00 0.00 O ATOM 2767 CB ASP A 301 -10.211 2.545 -37.027 1.00 0.00 C ATOM 2768 CG ASP A 301 -11.092 1.415 -36.505 1.00 0.00 C ATOM 2769 OD1 ASP A 301 -10.535 0.363 -36.118 1.00 0.00 O1- ATOM 2770 OD2 ASP A 301 -12.328 1.612 -36.496 1.00 0.00 O ATOM 0 H ASP A 301 -8.026 3.531 -38.647 1.00 0.00 H new ATOM 0 HA ASP A 301 -8.406 1.528 -36.504 1.00 0.00 H new ATOM 0 HB2 ASP A 301 -10.160 3.336 -36.279 1.00 0.00 H new ATOM 0 HB3 ASP A 301 -10.669 2.977 -37.917 1.00 0.00 H new ATOM 2775 N LEU A 302 -8.766 -0.154 -38.356 1.00 0.00 N ATOM 2776 CA LEU A 302 -8.639 -1.151 -39.408 1.00 0.00 C ATOM 2777 C LEU A 302 -10.013 -1.610 -39.907 1.00 0.00 C ATOM 2778 O LEU A 302 -10.250 -1.495 -41.129 1.00 0.00 O ATOM 2779 CB LEU A 302 -7.786 -2.325 -38.913 1.00 0.00 C ATOM 2780 CG LEU A 302 -6.526 -1.875 -38.162 1.00 0.00 C ATOM 2781 CD1 LEU A 302 -5.678 -3.090 -37.812 1.00 0.00 C ATOM 2782 CD2 LEU A 302 -5.667 -0.939 -39.009 1.00 0.00 C ATOM 0 H LEU A 302 -8.839 -0.555 -37.421 1.00 0.00 H new ATOM 0 HA LEU A 302 -8.132 -0.701 -40.261 1.00 0.00 H new ATOM 0 HB2 LEU A 302 -8.388 -2.954 -38.257 1.00 0.00 H new ATOM 0 HB3 LEU A 302 -7.495 -2.940 -39.765 1.00 0.00 H new ATOM 0 HG LEU A 302 -6.854 -1.349 -37.266 1.00 0.00 H new ATOM 0 HD11 LEU A 302 -4.784 -2.768 -37.279 1.00 0.00 H new ATOM 0 HD12 LEU A 302 -6.254 -3.766 -37.180 1.00 0.00 H new ATOM 0 HD13 LEU A 302 -5.388 -3.607 -38.727 1.00 0.00 H new ATOM 0 HD21 LEU A 302 -4.784 -0.643 -38.442 1.00 0.00 H new ATOM 0 HD22 LEU A 302 -5.358 -1.453 -39.919 1.00 0.00 H new ATOM 0 HD23 LEU A 302 -6.245 -0.052 -39.271 1.00 0.00 H new TER 2794 LEU A 302