USER MOD reduce.3.24.130724 H: found=0, std=0, add=861, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 858 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 203 MET CE :methyl 154:sc= -3.37 (180deg=-2.82) USER MOD Set 1.2: A 206 MET CE :methyl 138:sc= -0.503 (180deg=-1.88) USER MOD Set 2.1: A 162 TYR OH : rot 30:sc= 0 USER MOD Set 2.2: A 187 HIS : no HE2:sc= 0.988 K(o=0.99,f=-3!) USER MOD Set 3.1: A 179 CYS SG : rot 32:sc= 2.02 USER MOD Set 3.2: A 214 CYS SG : rot -80:sc= 0.597 USER MOD Set 4.1: A 170 SER OG : rot 180:sc= 0.598 USER MOD Set 4.2: A 219 GLN : amide:sc= 0.0136 X(o=0.72,f=0.28) USER MOD Set 4.3: A 222 SER OG : rot 173:sc= 0.11 USER MOD Set 5.1: A 149 TYR OH : rot -147:sc= 1.28 USER MOD Set 5.2: A 157 TYR OH : rot -33:sc= 1.2 USER MOD Set 6.1: A 132 SER OG : rot 180:sc= 1.01 USER MOD Set 6.2: A 134 MET CE :methyl 153:sc= -0.0549 (180deg=-0.083) USER MOD Set 6.3: A 220 LYS NZ :NH3+ 173:sc= 0.367! (180deg=-0.677) USER MOD Single : A 128 TYR OH : rot 110:sc= 0.211 USER MOD Single : A 129 MET CE :methyl -165:sc= -2.11 (180deg=-2.66) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=-0.0038) USER MOD Single : A 143 ASN : amide:sc= 0.232 K(o=0.23,f=-0.31) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot -78:sc= 1.27 USER MOD Single : A 153 ASN : amide:sc= -0.477 K(o=-0.48,f=-3.9!) USER MOD Single : A 154 MET CE :methyl -176:sc= 0 (180deg=-0.0309) USER MOD Single : A 155 TYR OH : rot -62:sc= 1.23 USER MOD Single : A 160 GLN :FLIP amide:sc= -0.0244 F(o=-1,f=-0.024) USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= -0.0782 K(o=-0.078,f=-1.4!) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= 0.301 K(o=0.3,f=-3!) USER MOD Single : A 172 GLN : amide:sc= -0.175 X(o=-0.17,f=-0.17) USER MOD Single : A 173 ASN :FLIP amide:sc= -0.114 F(o=-1.6,f=-0.11) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 181 ASN : amide:sc= -0.03 X(o=-0.03,f=-0.45) USER MOD Single : A 183 THR OG1 : rot 87:sc= 1.27 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= 1.73 K(o=1.7,f=-5!) USER MOD Single : A 188 THR OG1 : rot -172:sc= -0.937 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 19:sc= 0.306 USER MOD Single : A 192 THR OG1 : rot 60:sc= 1.17 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN :FLIP amide:sc= -0.199 F(o=-2.3!,f=-0.2) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.0363 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.0403 USER MOD Single : A 204 LYS NZ :NH3+ -150:sc= 0.865 (180deg=0.45) USER MOD Single : A 212 GLN : amide:sc= -0.394 K(o=-0.39,f=-4.1!) USER MOD Single : A 213 MET CE :methyl -179:sc= -0.411 (180deg=-0.417) USER MOD Single : A 216 THR OG1 : rot 73:sc=0.000135 USER MOD Single : A 217 GLN : amide:sc= -1.63 X(o=-1.6,f=-1.1) USER MOD Single : A 218 TYR OH : rot 167:sc= 0.141 USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN :FLIP amide:sc= -0.0208 F(o=-1.3,f=-0.021) USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 121 13.778 -13.782 5.851 1.00 0.00 N ATOM 2 CA VAL A 121 12.806 -13.160 4.972 1.00 0.00 C ATOM 3 C VAL A 121 11.446 -13.195 5.660 1.00 0.00 C ATOM 4 O VAL A 121 11.118 -14.158 6.357 1.00 0.00 O ATOM 5 CB VAL A 121 12.850 -13.878 3.604 1.00 0.00 C ATOM 6 CG1 VAL A 121 12.323 -15.322 3.627 1.00 0.00 C ATOM 7 CG2 VAL A 121 12.107 -13.066 2.541 1.00 0.00 C ATOM 0 HA VAL A 121 13.028 -12.111 4.775 1.00 0.00 H new ATOM 0 HB VAL A 121 13.908 -13.947 3.350 1.00 0.00 H new ATOM 0 HG11 VAL A 121 12.390 -15.750 2.627 1.00 0.00 H new ATOM 0 HG12 VAL A 121 12.921 -15.917 4.317 1.00 0.00 H new ATOM 0 HG13 VAL A 121 11.283 -15.325 3.954 1.00 0.00 H new ATOM 0 HG21 VAL A 121 12.151 -13.590 1.586 1.00 0.00 H new ATOM 0 HG22 VAL A 121 11.066 -12.942 2.840 1.00 0.00 H new ATOM 0 HG23 VAL A 121 12.574 -12.087 2.439 1.00 0.00 H new ATOM 17 N VAL A 122 10.614 -12.179 5.434 1.00 0.00 N ATOM 18 CA VAL A 122 9.219 -12.210 5.831 1.00 0.00 C ATOM 19 C VAL A 122 8.451 -12.953 4.731 1.00 0.00 C ATOM 20 O VAL A 122 7.747 -12.377 3.903 1.00 0.00 O ATOM 21 CB VAL A 122 8.734 -10.799 6.238 1.00 0.00 C ATOM 22 CG1 VAL A 122 8.634 -9.757 5.109 1.00 0.00 C ATOM 23 CG2 VAL A 122 7.410 -10.938 6.999 1.00 0.00 C ATOM 0 H VAL A 122 10.894 -11.315 4.970 1.00 0.00 H new ATOM 0 HA VAL A 122 9.034 -12.774 6.745 1.00 0.00 H new ATOM 0 HB VAL A 122 9.516 -10.384 6.874 1.00 0.00 H new ATOM 0 HG11 VAL A 122 8.284 -8.809 5.518 1.00 0.00 H new ATOM 0 HG12 VAL A 122 9.615 -9.616 4.656 1.00 0.00 H new ATOM 0 HG13 VAL A 122 7.932 -10.107 4.352 1.00 0.00 H new ATOM 0 HG21 VAL A 122 7.054 -9.951 7.293 1.00 0.00 H new ATOM 0 HG22 VAL A 122 6.669 -11.414 6.356 1.00 0.00 H new ATOM 0 HG23 VAL A 122 7.564 -11.548 7.889 1.00 0.00 H new ATOM 33 N GLY A 123 8.640 -14.269 4.677 1.00 0.00 N ATOM 34 CA GLY A 123 7.817 -15.172 3.881 1.00 0.00 C ATOM 35 C GLY A 123 7.994 -15.071 2.364 1.00 0.00 C ATOM 36 O GLY A 123 7.185 -15.636 1.632 1.00 0.00 O ATOM 0 H GLY A 123 9.381 -14.744 5.193 1.00 0.00 H new ATOM 0 HA2 GLY A 123 8.035 -16.196 4.186 1.00 0.00 H new ATOM 0 HA3 GLY A 123 6.770 -14.984 4.119 1.00 0.00 H new ATOM 40 N GLY A 124 8.990 -14.341 1.866 1.00 0.00 N ATOM 41 CA GLY A 124 9.446 -14.429 0.483 1.00 0.00 C ATOM 42 C GLY A 124 9.251 -13.123 -0.266 1.00 0.00 C ATOM 43 O GLY A 124 10.209 -12.372 -0.462 1.00 0.00 O ATOM 0 H GLY A 124 9.510 -13.662 2.422 1.00 0.00 H new ATOM 0 HA2 GLY A 124 10.501 -14.702 0.466 1.00 0.00 H new ATOM 0 HA3 GLY A 124 8.903 -15.224 -0.028 1.00 0.00 H new ATOM 47 N LEU A 125 8.000 -12.818 -0.630 1.00 0.00 N ATOM 48 CA LEU A 125 7.596 -11.699 -1.475 1.00 0.00 C ATOM 49 C LEU A 125 8.417 -11.640 -2.767 1.00 0.00 C ATOM 50 O LEU A 125 8.911 -12.676 -3.222 1.00 0.00 O ATOM 51 CB LEU A 125 7.620 -10.454 -0.582 1.00 0.00 C ATOM 52 CG LEU A 125 6.362 -10.283 0.277 1.00 0.00 C ATOM 53 CD1 LEU A 125 6.599 -9.116 1.237 1.00 0.00 C ATOM 54 CD2 LEU A 125 5.107 -10.002 -0.557 1.00 0.00 C ATOM 0 H LEU A 125 7.204 -13.377 -0.325 1.00 0.00 H new ATOM 0 HA LEU A 125 6.583 -11.802 -1.864 1.00 0.00 H new ATOM 0 HB2 LEU A 125 8.491 -10.504 0.072 1.00 0.00 H new ATOM 0 HB3 LEU A 125 7.743 -9.571 -1.209 1.00 0.00 H new ATOM 0 HG LEU A 125 6.186 -11.217 0.811 1.00 0.00 H new ATOM 0 HD11 LEU A 125 5.717 -8.973 1.861 1.00 0.00 H new ATOM 0 HD12 LEU A 125 7.459 -9.334 1.870 1.00 0.00 H new ATOM 0 HD13 LEU A 125 6.790 -8.208 0.665 1.00 0.00 H new ATOM 0 HD21 LEU A 125 4.248 -9.890 0.105 1.00 0.00 H new ATOM 0 HD22 LEU A 125 5.247 -9.084 -1.128 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.932 -10.832 -1.242 1.00 0.00 H new ATOM 66 N GLY A 126 8.457 -10.487 -3.437 1.00 0.00 N ATOM 67 CA GLY A 126 9.200 -10.292 -4.675 1.00 0.00 C ATOM 68 C GLY A 126 10.667 -9.915 -4.445 1.00 0.00 C ATOM 69 O GLY A 126 11.405 -9.707 -5.405 1.00 0.00 O ATOM 0 H GLY A 126 7.964 -9.650 -3.126 1.00 0.00 H new ATOM 0 HA2 GLY A 126 9.155 -11.207 -5.266 1.00 0.00 H new ATOM 0 HA3 GLY A 126 8.718 -9.510 -5.261 1.00 0.00 H new ATOM 73 N GLY A 127 11.093 -9.770 -3.189 1.00 0.00 N ATOM 74 CA GLY A 127 12.478 -9.518 -2.805 1.00 0.00 C ATOM 75 C GLY A 127 12.764 -8.040 -2.554 1.00 0.00 C ATOM 76 O GLY A 127 13.899 -7.685 -2.242 1.00 0.00 O ATOM 0 H GLY A 127 10.463 -9.827 -2.389 1.00 0.00 H new ATOM 0 HA2 GLY A 127 12.709 -10.086 -1.904 1.00 0.00 H new ATOM 0 HA3 GLY A 127 13.140 -9.883 -3.590 1.00 0.00 H new ATOM 80 N TYR A 128 11.769 -7.156 -2.700 1.00 0.00 N ATOM 81 CA TYR A 128 11.911 -5.738 -2.373 1.00 0.00 C ATOM 82 C TYR A 128 12.087 -5.547 -0.864 1.00 0.00 C ATOM 83 O TYR A 128 11.869 -6.470 -0.070 1.00 0.00 O ATOM 84 CB TYR A 128 10.729 -4.932 -2.959 1.00 0.00 C ATOM 85 CG TYR A 128 11.103 -4.227 -4.254 1.00 0.00 C ATOM 86 CD1 TYR A 128 11.836 -4.921 -5.234 1.00 0.00 C ATOM 87 CD2 TYR A 128 10.769 -2.876 -4.475 1.00 0.00 C ATOM 88 CE1 TYR A 128 12.336 -4.239 -6.353 1.00 0.00 C ATOM 89 CE2 TYR A 128 11.200 -2.204 -5.629 1.00 0.00 C ATOM 90 CZ TYR A 128 12.050 -2.868 -6.543 1.00 0.00 C ATOM 91 OH TYR A 128 12.563 -2.201 -7.614 1.00 0.00 O ATOM 0 H TYR A 128 10.844 -7.407 -3.049 1.00 0.00 H new ATOM 0 HA TYR A 128 12.816 -5.346 -2.837 1.00 0.00 H new ATOM 0 HB2 TYR A 128 9.889 -5.602 -3.141 1.00 0.00 H new ATOM 0 HB3 TYR A 128 10.396 -4.195 -2.228 1.00 0.00 H new ATOM 0 HD1 TYR A 128 12.014 -5.981 -5.124 1.00 0.00 H new ATOM 0 HD2 TYR A 128 10.172 -2.350 -3.745 1.00 0.00 H new ATOM 0 HE1 TYR A 128 12.944 -4.765 -7.074 1.00 0.00 H new ATOM 0 HE2 TYR A 128 10.885 -1.188 -5.817 1.00 0.00 H new ATOM 0 HH TYR A 128 11.842 -1.988 -8.243 1.00 0.00 H new ATOM 101 N MET A 129 12.492 -4.346 -0.457 1.00 0.00 N ATOM 102 CA MET A 129 12.638 -4.013 0.951 1.00 0.00 C ATOM 103 C MET A 129 11.260 -3.710 1.515 1.00 0.00 C ATOM 104 O MET A 129 10.306 -3.440 0.782 1.00 0.00 O ATOM 105 CB MET A 129 13.537 -2.791 1.148 1.00 0.00 C ATOM 106 CG MET A 129 14.915 -2.954 0.505 1.00 0.00 C ATOM 107 SD MET A 129 16.153 -1.736 1.024 1.00 0.00 S ATOM 108 CE MET A 129 15.195 -0.227 0.772 1.00 0.00 C ATOM 0 H MET A 129 12.726 -3.583 -1.092 1.00 0.00 H new ATOM 0 HA MET A 129 13.098 -4.857 1.465 1.00 0.00 H new ATOM 0 HB2 MET A 129 13.046 -1.914 0.726 1.00 0.00 H new ATOM 0 HB3 MET A 129 13.660 -2.605 2.215 1.00 0.00 H new ATOM 0 HG2 MET A 129 15.290 -3.951 0.734 1.00 0.00 H new ATOM 0 HG3 MET A 129 14.803 -2.897 -0.578 1.00 0.00 H new ATOM 0 HE1 MET A 129 15.863 0.634 0.781 1.00 0.00 H new ATOM 0 HE2 MET A 129 14.682 -0.278 -0.188 1.00 0.00 H new ATOM 0 HE3 MET A 129 14.460 -0.125 1.571 1.00 0.00 H new ATOM 118 N LEU A 130 11.167 -3.714 2.837 1.00 0.00 N ATOM 119 CA LEU A 130 9.923 -3.610 3.580 1.00 0.00 C ATOM 120 C LEU A 130 9.996 -2.296 4.335 1.00 0.00 C ATOM 121 O LEU A 130 10.871 -2.107 5.179 1.00 0.00 O ATOM 122 CB LEU A 130 9.746 -4.868 4.451 1.00 0.00 C ATOM 123 CG LEU A 130 8.507 -4.930 5.369 1.00 0.00 C ATOM 124 CD1 LEU A 130 8.741 -4.217 6.699 1.00 0.00 C ATOM 125 CD2 LEU A 130 7.215 -4.440 4.703 1.00 0.00 C ATOM 0 H LEU A 130 11.985 -3.793 3.441 1.00 0.00 H new ATOM 0 HA LEU A 130 9.030 -3.585 2.956 1.00 0.00 H new ATOM 0 HB2 LEU A 130 9.718 -5.734 3.790 1.00 0.00 H new ATOM 0 HB3 LEU A 130 10.633 -4.972 5.076 1.00 0.00 H new ATOM 0 HG LEU A 130 8.361 -5.991 5.572 1.00 0.00 H new ATOM 0 HD11 LEU A 130 7.842 -4.286 7.312 1.00 0.00 H new ATOM 0 HD12 LEU A 130 9.574 -4.686 7.222 1.00 0.00 H new ATOM 0 HD13 LEU A 130 8.974 -3.168 6.514 1.00 0.00 H new ATOM 0 HD21 LEU A 130 6.390 -4.514 5.411 1.00 0.00 H new ATOM 0 HD22 LEU A 130 7.336 -3.402 4.394 1.00 0.00 H new ATOM 0 HD23 LEU A 130 7.000 -5.055 3.829 1.00 0.00 H new ATOM 137 N GLY A 131 9.133 -1.363 3.942 1.00 0.00 N ATOM 138 CA GLY A 131 8.970 -0.068 4.562 1.00 0.00 C ATOM 139 C GLY A 131 8.253 -0.232 5.886 1.00 0.00 C ATOM 140 O GLY A 131 7.338 -1.046 6.033 1.00 0.00 O ATOM 0 H GLY A 131 8.506 -1.503 3.149 1.00 0.00 H new ATOM 0 HA2 GLY A 131 9.943 0.398 4.718 1.00 0.00 H new ATOM 0 HA3 GLY A 131 8.401 0.592 3.907 1.00 0.00 H new ATOM 144 N SER A 132 8.670 0.578 6.846 1.00 0.00 N ATOM 145 CA SER A 132 8.314 0.416 8.235 1.00 0.00 C ATOM 146 C SER A 132 6.836 0.679 8.439 1.00 0.00 C ATOM 147 O SER A 132 6.214 1.451 7.696 1.00 0.00 O ATOM 148 CB SER A 132 9.169 1.338 9.116 1.00 0.00 C ATOM 149 OG SER A 132 9.722 2.429 8.375 1.00 0.00 O ATOM 0 H SER A 132 9.276 1.379 6.672 1.00 0.00 H new ATOM 0 HA SER A 132 8.514 -0.614 8.530 1.00 0.00 H new ATOM 0 HB2 SER A 132 8.560 1.726 9.932 1.00 0.00 H new ATOM 0 HB3 SER A 132 9.976 0.761 9.568 1.00 0.00 H new ATOM 0 HG SER A 132 10.257 2.992 8.972 1.00 0.00 H new ATOM 155 N ALA A 133 6.297 0.088 9.490 1.00 0.00 N ATOM 156 CA ALA A 133 4.910 0.298 9.837 1.00 0.00 C ATOM 157 C ALA A 133 4.700 1.700 10.398 1.00 0.00 C ATOM 158 O ALA A 133 5.646 2.395 10.782 1.00 0.00 O ATOM 159 CB ALA A 133 4.456 -0.770 10.820 1.00 0.00 C ATOM 0 H ALA A 133 6.801 -0.540 10.116 1.00 0.00 H new ATOM 0 HA ALA A 133 4.301 0.214 8.937 1.00 0.00 H new ATOM 0 HB1 ALA A 133 3.410 -0.606 11.078 1.00 0.00 H new ATOM 0 HB2 ALA A 133 4.568 -1.754 10.365 1.00 0.00 H new ATOM 0 HB3 ALA A 133 5.065 -0.716 11.723 1.00 0.00 H new ATOM 165 N MET A 134 3.438 2.088 10.446 1.00 0.00 N ATOM 166 CA MET A 134 2.880 3.368 10.859 1.00 0.00 C ATOM 167 C MET A 134 1.367 3.139 10.985 1.00 0.00 C ATOM 168 O MET A 134 0.885 2.048 10.684 1.00 0.00 O ATOM 169 CB MET A 134 3.200 4.452 9.803 1.00 0.00 C ATOM 170 CG MET A 134 2.904 3.985 8.388 1.00 0.00 C ATOM 171 SD MET A 134 2.894 5.302 7.153 1.00 0.00 S ATOM 172 CE MET A 134 3.808 4.398 5.900 1.00 0.00 C ATOM 0 H MET A 134 2.697 1.445 10.166 1.00 0.00 H new ATOM 0 HA MET A 134 3.301 3.717 11.802 1.00 0.00 H new ATOM 0 HB2 MET A 134 2.617 5.348 10.017 1.00 0.00 H new ATOM 0 HB3 MET A 134 4.251 4.731 9.879 1.00 0.00 H new ATOM 0 HG2 MET A 134 3.647 3.241 8.101 1.00 0.00 H new ATOM 0 HG3 MET A 134 1.934 3.487 8.378 1.00 0.00 H new ATOM 0 HE1 MET A 134 3.537 4.771 4.912 1.00 0.00 H new ATOM 0 HE2 MET A 134 4.877 4.536 6.059 1.00 0.00 H new ATOM 0 HE3 MET A 134 3.565 3.338 5.966 1.00 0.00 H new ATOM 182 N SER A 135 0.595 4.151 11.365 1.00 0.00 N ATOM 183 CA SER A 135 -0.853 4.080 11.248 1.00 0.00 C ATOM 184 C SER A 135 -1.237 4.248 9.774 1.00 0.00 C ATOM 185 O SER A 135 -0.606 5.008 9.028 1.00 0.00 O ATOM 186 CB SER A 135 -1.479 5.142 12.156 1.00 0.00 C ATOM 187 OG SER A 135 -2.888 5.230 12.010 1.00 0.00 O ATOM 0 H SER A 135 0.947 5.025 11.755 1.00 0.00 H new ATOM 0 HA SER A 135 -1.235 3.113 11.575 1.00 0.00 H new ATOM 0 HB2 SER A 135 -1.240 4.912 13.194 1.00 0.00 H new ATOM 0 HB3 SER A 135 -1.034 6.112 11.933 1.00 0.00 H new ATOM 0 HG SER A 135 -3.237 5.920 12.612 1.00 0.00 H new ATOM 193 N ARG A 136 -2.315 3.578 9.369 1.00 0.00 N ATOM 194 CA ARG A 136 -3.054 3.803 8.120 1.00 0.00 C ATOM 195 C ARG A 136 -3.359 5.297 7.929 1.00 0.00 C ATOM 196 O ARG A 136 -3.901 5.890 8.862 1.00 0.00 O ATOM 197 CB ARG A 136 -4.362 2.978 8.157 1.00 0.00 C ATOM 198 CG ARG A 136 -5.201 3.151 9.448 1.00 0.00 C ATOM 199 CD ARG A 136 -6.611 3.721 9.244 1.00 0.00 C ATOM 200 NE ARG A 136 -7.156 4.275 10.500 1.00 0.00 N ATOM 201 CZ ARG A 136 -6.801 5.398 11.146 1.00 0.00 C ATOM 202 NH1 ARG A 136 -5.896 6.246 10.674 1.00 0.00 N ATOM 203 NH2 ARG A 136 -7.359 5.663 12.314 1.00 0.00 N ATOM 0 H ARG A 136 -2.719 2.826 9.928 1.00 0.00 H new ATOM 0 HA ARG A 136 -2.445 3.481 7.275 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -4.976 3.258 7.301 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -4.114 1.923 8.040 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -5.287 2.181 9.938 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -4.658 3.806 10.129 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -6.583 4.501 8.483 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -7.272 2.937 8.874 1.00 0.00 H new ATOM 0 HE ARG A 136 -7.902 3.732 10.935 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -5.436 6.058 9.783 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -5.660 7.086 11.202 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -8.045 5.020 12.709 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -7.103 6.510 12.821 1.00 0.00 H new ATOM 217 N PRO A 137 -3.078 5.937 6.780 1.00 0.00 N ATOM 218 CA PRO A 137 -3.578 7.279 6.510 1.00 0.00 C ATOM 219 C PRO A 137 -5.089 7.273 6.338 1.00 0.00 C ATOM 220 O PRO A 137 -5.757 6.238 6.404 1.00 0.00 O ATOM 221 CB PRO A 137 -2.857 7.751 5.240 1.00 0.00 C ATOM 222 CG PRO A 137 -2.567 6.450 4.505 1.00 0.00 C ATOM 223 CD PRO A 137 -2.337 5.442 5.631 1.00 0.00 C ATOM 0 HA PRO A 137 -3.379 7.957 7.340 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -3.481 8.419 4.647 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -1.942 8.294 5.474 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -3.401 6.155 3.868 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -1.691 6.540 3.862 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -2.685 4.450 5.342 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -1.276 5.353 5.862 1.00 0.00 H new ATOM 231 N LEU A 138 -5.618 8.472 6.125 1.00 0.00 N ATOM 232 CA LEU A 138 -6.994 8.756 5.839 1.00 0.00 C ATOM 233 C LEU A 138 -6.958 9.914 4.857 1.00 0.00 C ATOM 234 O LEU A 138 -6.645 11.050 5.237 1.00 0.00 O ATOM 235 CB LEU A 138 -7.718 9.104 7.137 1.00 0.00 C ATOM 236 CG LEU A 138 -9.217 9.444 6.970 1.00 0.00 C ATOM 237 CD1 LEU A 138 -9.493 10.859 6.450 1.00 0.00 C ATOM 238 CD2 LEU A 138 -9.945 8.466 6.060 1.00 0.00 C ATOM 0 H LEU A 138 -5.049 9.318 6.152 1.00 0.00 H new ATOM 0 HA LEU A 138 -7.536 7.913 5.410 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -7.625 8.264 7.826 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -7.216 9.953 7.600 1.00 0.00 H new ATOM 0 HG LEU A 138 -9.599 9.370 7.988 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -10.569 11.011 6.363 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -9.078 11.589 7.145 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -9.029 10.984 5.472 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -10.993 8.755 5.980 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -9.488 8.481 5.070 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -9.876 7.461 6.477 1.00 0.00 H new ATOM 250 N ILE A 139 -7.202 9.583 3.599 1.00 0.00 N ATOM 251 CA ILE A 139 -7.423 10.524 2.509 1.00 0.00 C ATOM 252 C ILE A 139 -8.940 10.672 2.345 1.00 0.00 C ATOM 253 O ILE A 139 -9.723 9.964 2.976 1.00 0.00 O ATOM 254 CB ILE A 139 -6.645 10.060 1.248 1.00 0.00 C ATOM 255 CG1 ILE A 139 -5.155 9.882 1.623 1.00 0.00 C ATOM 256 CG2 ILE A 139 -6.725 11.039 0.062 1.00 0.00 C ATOM 257 CD1 ILE A 139 -4.803 8.423 1.888 1.00 0.00 C ATOM 0 H ILE A 139 -7.254 8.611 3.295 1.00 0.00 H new ATOM 0 HA ILE A 139 -7.028 11.520 2.710 1.00 0.00 H new ATOM 0 HB ILE A 139 -7.111 9.129 0.925 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -4.530 10.265 0.816 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -4.931 10.476 2.509 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -6.156 10.641 -0.778 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -7.766 11.168 -0.234 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -6.310 12.003 0.357 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -3.747 8.345 2.148 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -5.408 8.047 2.713 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.001 7.833 0.993 1.00 0.00 H new ATOM 269 N HIS A 140 -9.357 11.654 1.560 1.00 0.00 N ATOM 270 CA HIS A 140 -10.689 12.225 1.548 1.00 0.00 C ATOM 271 C HIS A 140 -11.098 12.333 0.091 1.00 0.00 C ATOM 272 O HIS A 140 -10.640 13.225 -0.627 1.00 0.00 O ATOM 273 CB HIS A 140 -10.673 13.582 2.270 1.00 0.00 C ATOM 274 CG HIS A 140 -9.321 14.252 2.375 1.00 0.00 C ATOM 275 ND1 HIS A 140 -8.561 14.309 3.520 1.00 0.00 N ATOM 276 CD2 HIS A 140 -8.589 14.804 1.358 1.00 0.00 C ATOM 277 CE1 HIS A 140 -7.387 14.877 3.206 1.00 0.00 C ATOM 278 NE2 HIS A 140 -7.355 15.189 1.898 1.00 0.00 N ATOM 0 H HIS A 140 -8.739 12.095 0.879 1.00 0.00 H new ATOM 0 HA HIS A 140 -11.415 11.609 2.079 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -11.353 14.257 1.751 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -11.068 13.442 3.276 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -8.904 14.921 0.332 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -6.583 15.058 3.904 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -6.581 15.623 1.396 1.00 0.00 H new ATOM 286 N PHE A 141 -11.881 11.364 -0.372 1.00 0.00 N ATOM 287 CA PHE A 141 -12.174 11.217 -1.796 1.00 0.00 C ATOM 288 C PHE A 141 -13.328 12.109 -2.230 1.00 0.00 C ATOM 289 O PHE A 141 -13.527 12.335 -3.423 1.00 0.00 O ATOM 290 CB PHE A 141 -12.429 9.738 -2.102 1.00 0.00 C ATOM 291 CG PHE A 141 -11.302 8.877 -1.565 1.00 0.00 C ATOM 292 CD1 PHE A 141 -9.975 9.134 -1.967 1.00 0.00 C ATOM 293 CD2 PHE A 141 -11.551 7.964 -0.524 1.00 0.00 C ATOM 294 CE1 PHE A 141 -8.909 8.510 -1.303 1.00 0.00 C ATOM 295 CE2 PHE A 141 -10.481 7.340 0.136 1.00 0.00 C ATOM 296 CZ PHE A 141 -9.160 7.628 -0.242 1.00 0.00 C ATOM 0 H PHE A 141 -12.327 10.664 0.221 1.00 0.00 H new ATOM 0 HA PHE A 141 -11.314 11.548 -2.378 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.374 9.427 -1.657 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -12.521 9.595 -3.179 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -9.780 9.811 -2.786 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -12.567 7.743 -0.232 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -7.893 8.709 -1.609 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -10.674 6.639 0.934 1.00 0.00 H new ATOM 0 HZ PHE A 141 -8.336 7.170 0.285 1.00 0.00 H new ATOM 306 N GLY A 142 -14.106 12.618 -1.274 1.00 0.00 N ATOM 307 CA GLY A 142 -15.213 13.536 -1.497 1.00 0.00 C ATOM 308 C GLY A 142 -16.385 12.924 -2.267 1.00 0.00 C ATOM 309 O GLY A 142 -17.412 13.588 -2.429 1.00 0.00 O ATOM 0 H GLY A 142 -13.974 12.391 -0.288 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -15.573 13.895 -0.533 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -14.846 14.405 -2.044 1.00 0.00 H new ATOM 313 N ASN A 143 -16.268 11.673 -2.724 1.00 0.00 N ATOM 314 CA ASN A 143 -17.385 10.756 -2.807 1.00 0.00 C ATOM 315 C ASN A 143 -17.880 10.491 -1.385 1.00 0.00 C ATOM 316 O ASN A 143 -17.226 10.880 -0.418 1.00 0.00 O ATOM 317 CB ASN A 143 -16.891 9.473 -3.481 1.00 0.00 C ATOM 318 CG ASN A 143 -16.480 9.738 -4.921 1.00 0.00 C ATOM 319 OD1 ASN A 143 -17.184 10.431 -5.654 1.00 0.00 O ATOM 320 ND2 ASN A 143 -15.318 9.283 -5.338 1.00 0.00 N ATOM 0 H ASN A 143 -15.386 11.276 -3.046 1.00 0.00 H new ATOM 0 HA ASN A 143 -18.210 11.161 -3.393 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -16.044 9.069 -2.926 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -17.678 8.719 -3.456 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -14.992 9.504 -6.279 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -14.744 8.709 -4.720 1.00 0.00 H new ATOM 327 N ASP A 144 -19.006 9.801 -1.239 1.00 0.00 N ATOM 328 CA ASP A 144 -19.609 9.554 0.070 1.00 0.00 C ATOM 329 C ASP A 144 -19.705 8.061 0.339 1.00 0.00 C ATOM 330 O ASP A 144 -19.371 7.601 1.433 1.00 0.00 O ATOM 331 CB ASP A 144 -20.987 10.213 0.140 1.00 0.00 C ATOM 332 CG ASP A 144 -21.494 10.234 1.577 1.00 0.00 C ATOM 333 OD1 ASP A 144 -21.120 11.177 2.306 1.00 0.00 O ATOM 334 OD2 ASP A 144 -22.271 9.326 1.953 1.00 0.00 O ATOM 0 H ASP A 144 -19.526 9.398 -2.019 1.00 0.00 H new ATOM 0 HA ASP A 144 -18.976 9.992 0.841 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -20.931 11.230 -0.247 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -21.689 9.670 -0.492 1.00 0.00 H new ATOM 339 N TYR A 145 -20.128 7.290 -0.667 1.00 0.00 N ATOM 340 CA TYR A 145 -20.096 5.837 -0.626 1.00 0.00 C ATOM 341 C TYR A 145 -18.654 5.379 -0.451 1.00 0.00 C ATOM 342 O TYR A 145 -18.371 4.681 0.513 1.00 0.00 O ATOM 343 CB TYR A 145 -20.734 5.237 -1.884 1.00 0.00 C ATOM 344 CG TYR A 145 -20.436 3.761 -2.057 1.00 0.00 C ATOM 345 CD1 TYR A 145 -21.040 2.815 -1.209 1.00 0.00 C ATOM 346 CD2 TYR A 145 -19.497 3.345 -3.022 1.00 0.00 C ATOM 347 CE1 TYR A 145 -20.759 1.448 -1.366 1.00 0.00 C ATOM 348 CE2 TYR A 145 -19.211 1.981 -3.185 1.00 0.00 C ATOM 349 CZ TYR A 145 -19.878 1.028 -2.385 1.00 0.00 C ATOM 350 OH TYR A 145 -19.689 -0.298 -2.590 1.00 0.00 O ATOM 0 H TYR A 145 -20.504 7.666 -1.537 1.00 0.00 H new ATOM 0 HA TYR A 145 -20.683 5.482 0.221 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -21.814 5.381 -1.840 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -20.376 5.779 -2.759 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -21.721 3.140 -0.436 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -18.996 4.078 -3.638 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -21.215 0.722 -0.710 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -18.485 1.662 -3.918 1.00 0.00 H new ATOM 0 HH TYR A 145 -19.056 -0.428 -3.326 1.00 0.00 H new ATOM 360 N GLU A 146 -17.755 5.796 -1.344 1.00 0.00 N ATOM 361 CA GLU A 146 -16.353 5.389 -1.353 1.00 0.00 C ATOM 362 C GLU A 146 -15.644 5.763 -0.054 1.00 0.00 C ATOM 363 O GLU A 146 -14.938 4.937 0.519 1.00 0.00 O ATOM 364 CB GLU A 146 -15.675 6.077 -2.539 1.00 0.00 C ATOM 365 CG GLU A 146 -15.623 5.176 -3.775 1.00 0.00 C ATOM 366 CD GLU A 146 -15.311 6.038 -4.992 1.00 0.00 C ATOM 367 OE1 GLU A 146 -14.259 6.717 -5.017 1.00 0.00 O ATOM 368 OE2 GLU A 146 -16.200 6.143 -5.868 1.00 0.00 O ATOM 0 H GLU A 146 -17.989 6.442 -2.098 1.00 0.00 H new ATOM 0 HA GLU A 146 -16.294 4.304 -1.444 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -16.213 6.994 -2.782 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.662 6.366 -2.259 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.861 4.407 -3.651 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -16.575 4.662 -3.909 1.00 0.00 H new ATOM 375 N ASP A 147 -15.837 7.001 0.410 1.00 0.00 N ATOM 376 CA ASP A 147 -15.155 7.515 1.597 1.00 0.00 C ATOM 377 C ASP A 147 -15.556 6.672 2.805 1.00 0.00 C ATOM 378 O ASP A 147 -14.695 6.219 3.558 1.00 0.00 O ATOM 379 CB ASP A 147 -15.459 9.013 1.790 1.00 0.00 C ATOM 380 CG ASP A 147 -14.290 9.796 2.402 1.00 0.00 C ATOM 381 OD1 ASP A 147 -13.207 9.799 1.767 1.00 0.00 O ATOM 382 OD2 ASP A 147 -14.460 10.450 3.460 1.00 0.00 O ATOM 0 H ASP A 147 -16.469 7.672 -0.027 1.00 0.00 H new ATOM 0 HA ASP A 147 -14.075 7.435 1.475 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -15.716 9.452 0.826 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -16.334 9.119 2.432 1.00 0.00 H new ATOM 387 N ARG A 148 -16.858 6.385 2.969 1.00 0.00 N ATOM 388 CA ARG A 148 -17.324 5.487 4.007 1.00 0.00 C ATOM 389 C ARG A 148 -16.838 4.071 3.797 1.00 0.00 C ATOM 390 O ARG A 148 -16.375 3.479 4.765 1.00 0.00 O ATOM 391 CB ARG A 148 -18.853 5.487 4.091 1.00 0.00 C ATOM 392 CG ARG A 148 -19.265 5.093 5.515 1.00 0.00 C ATOM 393 CD ARG A 148 -20.485 5.855 6.022 1.00 0.00 C ATOM 394 NE ARG A 148 -21.707 5.579 5.253 1.00 0.00 N ATOM 395 CZ ARG A 148 -22.720 6.441 5.094 1.00 0.00 C ATOM 396 NH1 ARG A 148 -22.566 7.734 5.371 1.00 0.00 N ATOM 397 NH2 ARG A 148 -23.892 6.003 4.647 1.00 0.00 N ATOM 0 H ARG A 148 -17.601 6.771 2.386 1.00 0.00 H new ATOM 0 HA ARG A 148 -16.908 5.858 4.944 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -19.245 6.473 3.843 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -19.272 4.786 3.369 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -19.476 4.024 5.542 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -18.428 5.270 6.190 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -20.656 5.597 7.067 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -20.277 6.924 5.987 1.00 0.00 H new ATOM 0 HE ARG A 148 -21.790 4.665 4.808 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -21.668 8.080 5.709 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -23.346 8.379 5.245 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -24.017 5.015 4.427 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -24.667 6.655 4.524 1.00 0.00 H new ATOM 411 N TYR A 149 -16.962 3.531 2.584 1.00 0.00 N ATOM 412 CA TYR A 149 -16.616 2.157 2.272 1.00 0.00 C ATOM 413 C TYR A 149 -15.211 1.896 2.775 1.00 0.00 C ATOM 414 O TYR A 149 -14.964 0.911 3.477 1.00 0.00 O ATOM 415 CB TYR A 149 -16.703 1.879 0.757 1.00 0.00 C ATOM 416 CG TYR A 149 -15.782 0.770 0.255 1.00 0.00 C ATOM 417 CD1 TYR A 149 -15.986 -0.560 0.669 1.00 0.00 C ATOM 418 CD2 TYR A 149 -14.679 1.075 -0.573 1.00 0.00 C ATOM 419 CE1 TYR A 149 -15.124 -1.582 0.232 1.00 0.00 C ATOM 420 CE2 TYR A 149 -13.823 0.050 -1.025 1.00 0.00 C ATOM 421 CZ TYR A 149 -14.050 -1.286 -0.635 1.00 0.00 C ATOM 422 OH TYR A 149 -13.285 -2.303 -1.115 1.00 0.00 O ATOM 0 H TYR A 149 -17.313 4.052 1.780 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.326 1.490 2.760 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.732 1.618 0.508 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -16.469 2.798 0.219 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -16.810 -0.797 1.326 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -14.490 2.099 -0.861 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -15.285 -2.598 0.561 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -12.991 0.289 -1.671 1.00 0.00 H new ATOM 0 HH TYR A 149 -12.362 -1.993 -1.228 1.00 0.00 H new ATOM 432 N TYR A 150 -14.285 2.795 2.445 1.00 0.00 N ATOM 433 CA TYR A 150 -12.930 2.641 2.899 1.00 0.00 C ATOM 434 C TYR A 150 -12.843 2.848 4.410 1.00 0.00 C ATOM 435 O TYR A 150 -12.319 1.977 5.106 1.00 0.00 O ATOM 436 CB TYR A 150 -11.981 3.517 2.091 1.00 0.00 C ATOM 437 CG TYR A 150 -10.806 2.691 1.628 1.00 0.00 C ATOM 438 CD1 TYR A 150 -10.983 1.788 0.559 1.00 0.00 C ATOM 439 CD2 TYR A 150 -9.567 2.793 2.281 1.00 0.00 C ATOM 440 CE1 TYR A 150 -9.916 1.004 0.091 1.00 0.00 C ATOM 441 CE2 TYR A 150 -8.493 2.006 1.841 1.00 0.00 C ATOM 442 CZ TYR A 150 -8.653 1.134 0.739 1.00 0.00 C ATOM 443 OH TYR A 150 -7.549 0.481 0.299 1.00 0.00 O ATOM 0 H TYR A 150 -14.457 3.622 1.873 1.00 0.00 H new ATOM 0 HA TYR A 150 -12.601 1.617 2.720 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.502 3.941 1.233 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -11.635 4.353 2.698 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -11.953 1.698 0.094 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -9.443 3.470 3.113 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -10.049 0.322 -0.736 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -7.540 2.066 2.346 1.00 0.00 H new ATOM 0 HH TYR A 150 -7.586 -0.455 0.588 1.00 0.00 H new ATOM 453 N ARG A 151 -13.420 3.918 4.961 1.00 0.00 N ATOM 454 CA ARG A 151 -13.371 4.194 6.396 1.00 0.00 C ATOM 455 C ARG A 151 -13.943 3.098 7.293 1.00 0.00 C ATOM 456 O ARG A 151 -13.480 2.985 8.433 1.00 0.00 O ATOM 457 CB ARG A 151 -14.096 5.507 6.682 1.00 0.00 C ATOM 458 CG ARG A 151 -13.187 6.726 6.435 1.00 0.00 C ATOM 459 CD ARG A 151 -13.165 7.567 7.707 1.00 0.00 C ATOM 460 NE ARG A 151 -14.509 8.111 7.952 1.00 0.00 N ATOM 461 CZ ARG A 151 -14.898 8.983 8.879 1.00 0.00 C ATOM 462 NH1 ARG A 151 -14.013 9.535 9.703 1.00 0.00 N ATOM 463 NH2 ARG A 151 -16.189 9.267 8.988 1.00 0.00 N ATOM 0 H ARG A 151 -13.934 4.617 4.424 1.00 0.00 H new ATOM 0 HA ARG A 151 -12.311 4.250 6.644 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -14.981 5.579 6.050 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -14.441 5.514 7.716 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -12.179 6.403 6.175 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -13.559 7.314 5.596 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -12.846 6.959 8.554 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -12.444 8.378 7.608 1.00 0.00 H new ATOM 0 HE ARG A 151 -15.242 7.775 7.327 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -13.025 9.291 9.628 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -14.322 10.202 10.410 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -16.864 8.820 8.368 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -16.507 9.933 9.692 1.00 0.00 H new ATOM 477 N GLU A 152 -14.912 2.308 6.826 1.00 0.00 N ATOM 478 CA GLU A 152 -15.545 1.225 7.572 1.00 0.00 C ATOM 479 C GLU A 152 -14.503 0.251 8.126 1.00 0.00 C ATOM 480 O GLU A 152 -14.637 -0.225 9.257 1.00 0.00 O ATOM 481 CB GLU A 152 -16.557 0.492 6.670 1.00 0.00 C ATOM 482 CG GLU A 152 -17.917 1.204 6.581 1.00 0.00 C ATOM 483 CD GLU A 152 -18.861 0.530 5.578 1.00 0.00 C ATOM 484 OE1 GLU A 152 -19.231 -0.644 5.813 1.00 0.00 O ATOM 485 OE2 GLU A 152 -19.286 1.176 4.589 1.00 0.00 O ATOM 0 H GLU A 152 -15.289 2.411 5.884 1.00 0.00 H new ATOM 0 HA GLU A 152 -16.075 1.654 8.422 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -16.138 0.396 5.668 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -16.707 -0.518 7.050 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -18.384 1.215 7.566 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -17.763 2.243 6.290 1.00 0.00 H new ATOM 492 N ASN A 153 -13.447 -0.044 7.363 1.00 0.00 N ATOM 493 CA ASN A 153 -12.369 -0.928 7.796 1.00 0.00 C ATOM 494 C ASN A 153 -11.099 -0.668 6.997 1.00 0.00 C ATOM 495 O ASN A 153 -10.465 -1.611 6.526 1.00 0.00 O ATOM 496 CB ASN A 153 -12.822 -2.410 7.895 1.00 0.00 C ATOM 497 CG ASN A 153 -13.320 -3.174 6.662 1.00 0.00 C ATOM 498 OD1 ASN A 153 -13.261 -4.398 6.631 1.00 0.00 O ATOM 499 ND2 ASN A 153 -13.857 -2.542 5.641 1.00 0.00 N ATOM 0 H ASN A 153 -13.318 0.328 6.422 1.00 0.00 H new ATOM 0 HA ASN A 153 -12.103 -0.686 8.825 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -11.981 -2.973 8.300 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -13.619 -2.450 8.637 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -14.214 -3.070 4.845 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -13.916 -1.524 5.646 1.00 0.00 H new ATOM 506 N MET A 154 -10.679 0.609 6.905 1.00 0.00 N ATOM 507 CA MET A 154 -9.422 0.967 6.254 1.00 0.00 C ATOM 508 C MET A 154 -8.243 0.344 7.003 1.00 0.00 C ATOM 509 O MET A 154 -7.237 -0.021 6.411 1.00 0.00 O ATOM 510 CB MET A 154 -9.263 2.493 6.164 1.00 0.00 C ATOM 511 CG MET A 154 -9.673 3.257 7.430 1.00 0.00 C ATOM 512 SD MET A 154 -9.180 4.993 7.376 1.00 0.00 S ATOM 513 CE MET A 154 -10.020 5.652 8.834 1.00 0.00 C ATOM 0 H MET A 154 -11.199 1.404 7.276 1.00 0.00 H new ATOM 0 HA MET A 154 -9.438 0.573 5.238 1.00 0.00 H new ATOM 0 HB2 MET A 154 -8.222 2.723 5.938 1.00 0.00 H new ATOM 0 HB3 MET A 154 -9.859 2.858 5.327 1.00 0.00 H new ATOM 0 HG2 MET A 154 -10.754 3.193 7.556 1.00 0.00 H new ATOM 0 HG3 MET A 154 -9.222 2.781 8.301 1.00 0.00 H new ATOM 0 HE1 MET A 154 -9.864 6.729 8.888 1.00 0.00 H new ATOM 0 HE2 MET A 154 -11.087 5.443 8.764 1.00 0.00 H new ATOM 0 HE3 MET A 154 -9.616 5.182 9.730 1.00 0.00 H new ATOM 523 N TYR A 155 -8.402 0.164 8.314 1.00 0.00 N ATOM 524 CA TYR A 155 -7.428 -0.430 9.210 1.00 0.00 C ATOM 525 C TYR A 155 -7.056 -1.885 8.872 1.00 0.00 C ATOM 526 O TYR A 155 -6.095 -2.395 9.446 1.00 0.00 O ATOM 527 CB TYR A 155 -7.942 -0.276 10.655 1.00 0.00 C ATOM 528 CG TYR A 155 -9.454 -0.193 10.869 1.00 0.00 C ATOM 529 CD1 TYR A 155 -10.249 -1.356 10.886 1.00 0.00 C ATOM 530 CD2 TYR A 155 -10.063 1.060 11.092 1.00 0.00 C ATOM 531 CE1 TYR A 155 -11.621 -1.279 11.190 1.00 0.00 C ATOM 532 CE2 TYR A 155 -11.441 1.149 11.360 1.00 0.00 C ATOM 533 CZ TYR A 155 -12.223 -0.023 11.426 1.00 0.00 C ATOM 534 OH TYR A 155 -13.555 0.060 11.687 1.00 0.00 O ATOM 0 H TYR A 155 -9.256 0.444 8.796 1.00 0.00 H new ATOM 0 HA TYR A 155 -6.488 0.107 9.087 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -7.567 -1.119 11.235 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -7.494 0.624 11.076 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -9.802 -2.314 10.664 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -9.466 1.959 11.057 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -12.214 -2.180 11.243 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -11.900 2.114 11.515 1.00 0.00 H new ATOM 0 HH TYR A 155 -14.061 -0.281 10.920 1.00 0.00 H new ATOM 544 N ARG A 156 -7.769 -2.571 7.968 1.00 0.00 N ATOM 545 CA ARG A 156 -7.390 -3.916 7.529 1.00 0.00 C ATOM 546 C ARG A 156 -6.437 -3.917 6.337 1.00 0.00 C ATOM 547 O ARG A 156 -5.797 -4.941 6.090 1.00 0.00 O ATOM 548 CB ARG A 156 -8.631 -4.726 7.163 1.00 0.00 C ATOM 549 CG ARG A 156 -9.566 -4.959 8.348 1.00 0.00 C ATOM 550 CD ARG A 156 -10.633 -5.952 7.897 1.00 0.00 C ATOM 551 NE ARG A 156 -11.790 -5.985 8.798 1.00 0.00 N ATOM 552 CZ ARG A 156 -12.874 -6.740 8.585 1.00 0.00 C ATOM 553 NH1 ARG A 156 -12.876 -7.659 7.625 1.00 0.00 N ATOM 554 NH2 ARG A 156 -13.952 -6.578 9.341 1.00 0.00 N ATOM 0 H ARG A 156 -8.615 -2.212 7.526 1.00 0.00 H new ATOM 0 HA ARG A 156 -6.867 -4.368 8.372 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -9.176 -4.208 6.374 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -8.322 -5.689 6.757 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -9.013 -5.351 9.202 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -10.023 -4.022 8.667 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -10.967 -5.690 6.893 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -10.195 -6.948 7.838 1.00 0.00 H new ATOM 0 HE ARG A 156 -11.767 -5.400 9.633 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -12.048 -7.792 7.045 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -13.706 -8.231 7.468 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -13.954 -5.879 10.083 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -14.779 -7.153 9.180 1.00 0.00 H new ATOM 568 N TYR A 157 -6.318 -2.815 5.596 1.00 0.00 N ATOM 569 CA TYR A 157 -5.355 -2.732 4.521 1.00 0.00 C ATOM 570 C TYR A 157 -3.993 -2.454 5.169 1.00 0.00 C ATOM 571 O TYR A 157 -3.948 -1.894 6.279 1.00 0.00 O ATOM 572 CB TYR A 157 -5.777 -1.601 3.580 1.00 0.00 C ATOM 573 CG TYR A 157 -7.070 -1.838 2.816 1.00 0.00 C ATOM 574 CD1 TYR A 157 -7.078 -2.479 1.560 1.00 0.00 C ATOM 575 CD2 TYR A 157 -8.277 -1.368 3.357 1.00 0.00 C ATOM 576 CE1 TYR A 157 -8.282 -2.609 0.836 1.00 0.00 C ATOM 577 CE2 TYR A 157 -9.478 -1.484 2.643 1.00 0.00 C ATOM 578 CZ TYR A 157 -9.487 -2.092 1.369 1.00 0.00 C ATOM 579 OH TYR A 157 -10.664 -2.156 0.686 1.00 0.00 O ATOM 0 H TYR A 157 -6.880 -1.974 5.728 1.00 0.00 H new ATOM 0 HA TYR A 157 -5.298 -3.649 3.935 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -5.882 -0.686 4.163 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -4.976 -1.431 2.861 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -6.159 -2.872 1.151 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.281 -0.911 4.336 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -8.284 -3.103 -0.125 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.397 -1.108 3.068 1.00 0.00 H new ATOM 0 HH TYR A 157 -10.489 -2.082 -0.275 1.00 0.00 H new ATOM 589 N PRO A 158 -2.880 -2.824 4.516 1.00 0.00 N ATOM 590 CA PRO A 158 -1.565 -2.656 5.106 1.00 0.00 C ATOM 591 C PRO A 158 -1.271 -1.179 5.324 1.00 0.00 C ATOM 592 O PRO A 158 -1.772 -0.313 4.607 1.00 0.00 O ATOM 593 CB PRO A 158 -0.582 -3.315 4.139 1.00 0.00 C ATOM 594 CG PRO A 158 -1.313 -3.299 2.796 1.00 0.00 C ATOM 595 CD PRO A 158 -2.782 -3.432 3.197 1.00 0.00 C ATOM 0 HA PRO A 158 -1.488 -3.121 6.089 1.00 0.00 H new ATOM 0 HB2 PRO A 158 0.357 -2.764 4.088 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -0.339 -4.331 4.449 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -1.127 -2.376 2.247 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -0.995 -4.121 2.154 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -3.431 -2.927 2.482 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -3.089 -4.478 3.223 1.00 0.00 H new ATOM 603 N ASP A 159 -0.421 -0.898 6.303 1.00 0.00 N ATOM 604 CA ASP A 159 0.071 0.438 6.618 1.00 0.00 C ATOM 605 C ASP A 159 1.590 0.449 6.451 1.00 0.00 C ATOM 606 O ASP A 159 2.327 1.163 7.133 1.00 0.00 O ATOM 607 CB ASP A 159 -0.406 0.842 8.027 1.00 0.00 C ATOM 608 CG ASP A 159 -0.309 -0.250 9.103 1.00 0.00 C ATOM 609 OD1 ASP A 159 0.716 -0.953 9.232 1.00 0.00 O ATOM 610 OD2 ASP A 159 -1.363 -0.488 9.747 1.00 0.00 O ATOM 0 H ASP A 159 -0.042 -1.617 6.920 1.00 0.00 H new ATOM 0 HA ASP A 159 -0.331 1.187 5.936 1.00 0.00 H new ATOM 0 HB2 ASP A 159 0.178 1.702 8.355 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -1.444 1.168 7.959 1.00 0.00 H new ATOM 615 N GLN A 160 2.050 -0.271 5.424 1.00 0.00 N ATOM 616 CA GLN A 160 3.436 -0.514 5.076 1.00 0.00 C ATOM 617 C GLN A 160 3.516 -0.622 3.555 1.00 0.00 C ATOM 618 O GLN A 160 2.525 -1.018 2.936 1.00 0.00 O ATOM 619 CB GLN A 160 3.919 -1.831 5.698 1.00 0.00 C ATOM 620 CG GLN A 160 3.448 -2.082 7.138 1.00 0.00 C ATOM 621 CD GLN A 160 4.219 -3.183 7.848 1.00 0.00 C ATOM 622 OE1 GLN A 160 5.533 -3.252 7.689 1.00 0.00 O flip ATOM 623 NE2 GLN A 160 3.645 -3.962 8.600 1.00 0.00 N flip ATOM 0 H GLN A 160 1.411 -0.728 4.773 1.00 0.00 H new ATOM 0 HA GLN A 160 4.063 0.296 5.449 1.00 0.00 H new ATOM 0 HB2 GLN A 160 3.580 -2.656 5.072 1.00 0.00 H new ATOM 0 HB3 GLN A 160 5.009 -1.845 5.681 1.00 0.00 H new ATOM 0 HG2 GLN A 160 3.543 -1.158 7.708 1.00 0.00 H new ATOM 0 HG3 GLN A 160 2.389 -2.342 7.125 1.00 0.00 H new ATOM 0 HE21 GLN A 160 2.634 -3.904 8.719 1.00 0.00 H new ATOM 0 HE22 GLN A 160 4.179 -4.668 9.107 1.00 0.00 H new ATOM 632 N VAL A 161 4.665 -0.298 2.957 1.00 0.00 N ATOM 633 CA VAL A 161 4.853 -0.391 1.501 1.00 0.00 C ATOM 634 C VAL A 161 6.281 -0.840 1.199 1.00 0.00 C ATOM 635 O VAL A 161 7.088 -0.940 2.125 1.00 0.00 O ATOM 636 CB VAL A 161 4.485 0.938 0.805 1.00 0.00 C ATOM 637 CG1 VAL A 161 2.976 1.186 0.870 1.00 0.00 C ATOM 638 CG2 VAL A 161 5.206 2.156 1.398 1.00 0.00 C ATOM 0 H VAL A 161 5.487 0.034 3.461 1.00 0.00 H new ATOM 0 HA VAL A 161 4.175 -1.141 1.094 1.00 0.00 H new ATOM 0 HB VAL A 161 4.812 0.826 -0.229 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.740 2.127 0.374 1.00 0.00 H new ATOM 0 HG12 VAL A 161 2.452 0.371 0.371 1.00 0.00 H new ATOM 0 HG13 VAL A 161 2.660 1.236 1.912 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.902 3.055 0.863 1.00 0.00 H new ATOM 0 HG22 VAL A 161 4.946 2.255 2.452 1.00 0.00 H new ATOM 0 HG23 VAL A 161 6.284 2.024 1.301 1.00 0.00 H new ATOM 648 N TYR A 162 6.612 -1.124 -0.064 1.00 0.00 N ATOM 649 CA TYR A 162 7.843 -1.829 -0.410 1.00 0.00 C ATOM 650 C TYR A 162 8.616 -1.049 -1.453 1.00 0.00 C ATOM 651 O TYR A 162 8.044 -0.571 -2.432 1.00 0.00 O ATOM 652 CB TYR A 162 7.543 -3.232 -0.936 1.00 0.00 C ATOM 653 CG TYR A 162 6.387 -3.926 -0.262 1.00 0.00 C ATOM 654 CD1 TYR A 162 6.567 -4.751 0.863 1.00 0.00 C ATOM 655 CD2 TYR A 162 5.121 -3.792 -0.844 1.00 0.00 C ATOM 656 CE1 TYR A 162 5.478 -5.494 1.358 1.00 0.00 C ATOM 657 CE2 TYR A 162 4.035 -4.526 -0.357 1.00 0.00 C ATOM 658 CZ TYR A 162 4.215 -5.400 0.729 1.00 0.00 C ATOM 659 OH TYR A 162 3.155 -6.137 1.131 1.00 0.00 O ATOM 0 H TYR A 162 6.037 -0.873 -0.868 1.00 0.00 H new ATOM 0 HA TYR A 162 8.444 -1.920 0.495 1.00 0.00 H new ATOM 0 HB2 TYR A 162 7.337 -3.168 -2.004 1.00 0.00 H new ATOM 0 HB3 TYR A 162 8.435 -3.847 -0.820 1.00 0.00 H new ATOM 0 HD1 TYR A 162 7.532 -4.814 1.343 1.00 0.00 H new ATOM 0 HD2 TYR A 162 4.982 -3.117 -1.675 1.00 0.00 H new ATOM 0 HE1 TYR A 162 5.607 -6.135 2.217 1.00 0.00 H new ATOM 0 HE2 TYR A 162 3.062 -4.422 -0.813 1.00 0.00 H new ATOM 0 HH TYR A 162 3.228 -6.318 2.091 1.00 0.00 H new ATOM 669 N TYR A 163 9.922 -0.933 -1.251 1.00 0.00 N ATOM 670 CA TYR A 163 10.783 -0.044 -2.013 1.00 0.00 C ATOM 671 C TYR A 163 12.139 -0.708 -2.237 1.00 0.00 C ATOM 672 O TYR A 163 12.356 -1.845 -1.811 1.00 0.00 O ATOM 673 CB TYR A 163 10.860 1.318 -1.302 1.00 0.00 C ATOM 674 CG TYR A 163 11.611 1.388 0.020 1.00 0.00 C ATOM 675 CD1 TYR A 163 11.143 0.727 1.178 1.00 0.00 C ATOM 676 CD2 TYR A 163 12.759 2.196 0.104 1.00 0.00 C ATOM 677 CE1 TYR A 163 11.815 0.882 2.406 1.00 0.00 C ATOM 678 CE2 TYR A 163 13.413 2.372 1.332 1.00 0.00 C ATOM 679 CZ TYR A 163 12.934 1.740 2.496 1.00 0.00 C ATOM 680 OH TYR A 163 13.599 1.922 3.673 1.00 0.00 O ATOM 0 H TYR A 163 10.420 -1.466 -0.538 1.00 0.00 H new ATOM 0 HA TYR A 163 10.374 0.147 -3.005 1.00 0.00 H new ATOM 0 HB2 TYR A 163 11.323 2.028 -1.988 1.00 0.00 H new ATOM 0 HB3 TYR A 163 9.841 1.662 -1.127 1.00 0.00 H new ATOM 0 HD1 TYR A 163 10.266 0.100 1.121 1.00 0.00 H new ATOM 0 HD2 TYR A 163 13.139 2.683 -0.782 1.00 0.00 H new ATOM 0 HE1 TYR A 163 11.475 0.345 3.279 1.00 0.00 H new ATOM 0 HE2 TYR A 163 14.292 2.998 1.386 1.00 0.00 H new ATOM 0 HH TYR A 163 14.341 2.547 3.536 1.00 0.00 H new ATOM 690 N ARG A 164 13.045 -0.027 -2.935 1.00 0.00 N ATOM 691 CA ARG A 164 14.403 -0.497 -3.205 1.00 0.00 C ATOM 692 C ARG A 164 15.386 0.576 -2.737 1.00 0.00 C ATOM 693 O ARG A 164 14.980 1.739 -2.635 1.00 0.00 O ATOM 694 CB ARG A 164 14.568 -0.929 -4.678 1.00 0.00 C ATOM 695 CG ARG A 164 14.728 0.199 -5.702 1.00 0.00 C ATOM 696 CD ARG A 164 13.496 1.104 -5.755 1.00 0.00 C ATOM 697 NE ARG A 164 13.460 1.981 -6.936 1.00 0.00 N ATOM 698 CZ ARG A 164 12.635 1.853 -7.984 1.00 0.00 C ATOM 699 NH1 ARG A 164 12.003 0.705 -8.230 1.00 0.00 N ATOM 700 NH2 ARG A 164 12.428 2.901 -8.775 1.00 0.00 N ATOM 0 H ARG A 164 12.851 0.889 -3.339 1.00 0.00 H new ATOM 0 HA ARG A 164 14.621 -1.403 -2.640 1.00 0.00 H new ATOM 0 HB2 ARG A 164 15.439 -1.581 -4.748 1.00 0.00 H new ATOM 0 HB3 ARG A 164 13.700 -1.526 -4.959 1.00 0.00 H new ATOM 0 HG2 ARG A 164 15.605 0.795 -5.450 1.00 0.00 H new ATOM 0 HG3 ARG A 164 14.906 -0.229 -6.688 1.00 0.00 H new ATOM 0 HD2 ARG A 164 12.599 0.484 -5.746 1.00 0.00 H new ATOM 0 HD3 ARG A 164 13.468 1.719 -4.855 1.00 0.00 H new ATOM 0 HE ARG A 164 14.123 2.756 -6.959 1.00 0.00 H new ATOM 0 HH11 ARG A 164 12.143 -0.096 -7.615 1.00 0.00 H new ATOM 0 HH12 ARG A 164 11.379 0.628 -9.033 1.00 0.00 H new ATOM 0 HH21 ARG A 164 12.894 3.787 -8.580 1.00 0.00 H new ATOM 0 HH22 ARG A 164 11.803 2.819 -9.577 1.00 0.00 H new ATOM 714 N PRO A 165 16.634 0.213 -2.415 1.00 0.00 N ATOM 715 CA PRO A 165 17.638 1.152 -1.940 1.00 0.00 C ATOM 716 C PRO A 165 18.100 2.001 -3.128 1.00 0.00 C ATOM 717 O PRO A 165 19.026 1.612 -3.839 1.00 0.00 O ATOM 718 CB PRO A 165 18.736 0.272 -1.333 1.00 0.00 C ATOM 719 CG PRO A 165 18.645 -1.022 -2.136 1.00 0.00 C ATOM 720 CD PRO A 165 17.167 -1.143 -2.457 1.00 0.00 C ATOM 0 HA PRO A 165 17.289 1.860 -1.188 1.00 0.00 H new ATOM 0 HB2 PRO A 165 19.718 0.734 -1.428 1.00 0.00 H new ATOM 0 HB3 PRO A 165 18.568 0.097 -0.270 1.00 0.00 H new ATOM 0 HG2 PRO A 165 19.249 -0.974 -3.042 1.00 0.00 H new ATOM 0 HG3 PRO A 165 19.001 -1.876 -1.560 1.00 0.00 H new ATOM 0 HD2 PRO A 165 17.017 -1.591 -3.439 1.00 0.00 H new ATOM 0 HD3 PRO A 165 16.662 -1.783 -1.734 1.00 0.00 H new ATOM 728 N VAL A 166 17.402 3.106 -3.394 1.00 0.00 N ATOM 729 CA VAL A 166 17.534 3.844 -4.637 1.00 0.00 C ATOM 730 C VAL A 166 18.833 4.660 -4.643 1.00 0.00 C ATOM 731 O VAL A 166 19.908 4.121 -4.909 1.00 0.00 O ATOM 732 CB VAL A 166 16.210 4.598 -4.936 1.00 0.00 C ATOM 733 CG1 VAL A 166 15.692 5.471 -3.775 1.00 0.00 C ATOM 734 CG2 VAL A 166 16.261 5.431 -6.227 1.00 0.00 C ATOM 0 H VAL A 166 16.727 3.511 -2.745 1.00 0.00 H new ATOM 0 HA VAL A 166 17.660 3.183 -5.494 1.00 0.00 H new ATOM 0 HB VAL A 166 15.494 3.788 -5.073 1.00 0.00 H new ATOM 0 HG11 VAL A 166 14.764 5.959 -4.073 1.00 0.00 H new ATOM 0 HG12 VAL A 166 15.508 4.844 -2.902 1.00 0.00 H new ATOM 0 HG13 VAL A 166 16.437 6.227 -3.528 1.00 0.00 H new ATOM 0 HG21 VAL A 166 15.304 5.931 -6.375 1.00 0.00 H new ATOM 0 HG22 VAL A 166 17.052 6.177 -6.148 1.00 0.00 H new ATOM 0 HG23 VAL A 166 16.463 4.776 -7.075 1.00 0.00 H new ATOM 744 N ASP A 167 18.758 5.956 -4.368 1.00 0.00 N ATOM 745 CA ASP A 167 19.833 6.902 -4.558 1.00 0.00 C ATOM 746 C ASP A 167 19.604 8.012 -3.552 1.00 0.00 C ATOM 747 O ASP A 167 20.175 7.979 -2.463 1.00 0.00 O ATOM 748 CB ASP A 167 19.874 7.429 -6.008 1.00 0.00 C ATOM 749 CG ASP A 167 20.746 6.569 -6.916 1.00 0.00 C ATOM 750 OD1 ASP A 167 21.973 6.808 -6.938 1.00 0.00 O ATOM 751 OD2 ASP A 167 20.199 5.700 -7.632 1.00 0.00 O ATOM 0 H ASP A 167 17.912 6.386 -3.993 1.00 0.00 H new ATOM 0 HA ASP A 167 20.804 6.434 -4.397 1.00 0.00 H new ATOM 0 HB2 ASP A 167 18.861 7.463 -6.408 1.00 0.00 H new ATOM 0 HB3 ASP A 167 20.251 8.452 -6.009 1.00 0.00 H new ATOM 756 N GLN A 168 18.731 8.958 -3.909 1.00 0.00 N ATOM 757 CA GLN A 168 18.325 10.118 -3.136 1.00 0.00 C ATOM 758 C GLN A 168 17.322 10.881 -3.992 1.00 0.00 C ATOM 759 O GLN A 168 17.683 11.350 -5.071 1.00 0.00 O ATOM 760 CB GLN A 168 19.535 10.986 -2.739 1.00 0.00 C ATOM 761 CG GLN A 168 20.542 11.345 -3.859 1.00 0.00 C ATOM 762 CD GLN A 168 21.909 11.771 -3.321 1.00 0.00 C ATOM 763 OE1 GLN A 168 22.285 11.481 -2.191 1.00 0.00 O ATOM 764 NE2 GLN A 168 22.707 12.479 -4.098 1.00 0.00 N ATOM 0 H GLN A 168 18.260 8.924 -4.813 1.00 0.00 H new ATOM 0 HA GLN A 168 17.867 9.819 -2.193 1.00 0.00 H new ATOM 0 HB2 GLN A 168 19.159 11.915 -2.311 1.00 0.00 H new ATOM 0 HB3 GLN A 168 20.078 10.468 -1.949 1.00 0.00 H new ATOM 0 HG2 GLN A 168 20.669 10.484 -4.516 1.00 0.00 H new ATOM 0 HG3 GLN A 168 20.130 12.151 -4.466 1.00 0.00 H new ATOM 0 HE21 GLN A 168 22.410 12.729 -5.041 1.00 0.00 H new ATOM 0 HE22 GLN A 168 23.621 12.776 -3.755 1.00 0.00 H new ATOM 773 N TYR A 169 16.064 10.950 -3.558 1.00 0.00 N ATOM 774 CA TYR A 169 15.006 11.692 -4.245 1.00 0.00 C ATOM 775 C TYR A 169 14.072 12.401 -3.269 1.00 0.00 C ATOM 776 O TYR A 169 13.537 13.453 -3.622 1.00 0.00 O ATOM 777 CB TYR A 169 14.186 10.754 -5.153 1.00 0.00 C ATOM 778 CG TYR A 169 14.847 10.492 -6.490 1.00 0.00 C ATOM 779 CD1 TYR A 169 14.800 11.486 -7.485 1.00 0.00 C ATOM 780 CD2 TYR A 169 15.573 9.307 -6.715 1.00 0.00 C ATOM 781 CE1 TYR A 169 15.507 11.324 -8.688 1.00 0.00 C ATOM 782 CE2 TYR A 169 16.299 9.143 -7.909 1.00 0.00 C ATOM 783 CZ TYR A 169 16.285 10.164 -8.888 1.00 0.00 C ATOM 784 OH TYR A 169 17.067 10.065 -9.995 1.00 0.00 O ATOM 0 H TYR A 169 15.746 10.486 -2.707 1.00 0.00 H new ATOM 0 HA TYR A 169 15.498 12.452 -4.852 1.00 0.00 H new ATOM 0 HB2 TYR A 169 14.031 9.805 -4.639 1.00 0.00 H new ATOM 0 HB3 TYR A 169 13.201 11.190 -5.321 1.00 0.00 H new ATOM 0 HD1 TYR A 169 14.216 12.380 -7.323 1.00 0.00 H new ATOM 0 HD2 TYR A 169 15.573 8.524 -5.971 1.00 0.00 H new ATOM 0 HE1 TYR A 169 15.455 12.083 -9.455 1.00 0.00 H new ATOM 0 HE2 TYR A 169 16.866 8.239 -8.078 1.00 0.00 H new ATOM 0 HH TYR A 169 17.541 9.207 -9.985 1.00 0.00 H new ATOM 794 N SER A 170 13.871 11.839 -2.075 1.00 0.00 N ATOM 795 CA SER A 170 12.737 12.114 -1.209 1.00 0.00 C ATOM 796 C SER A 170 11.456 12.217 -2.057 1.00 0.00 C ATOM 797 O SER A 170 11.069 11.245 -2.706 1.00 0.00 O ATOM 798 CB SER A 170 13.045 13.309 -0.281 1.00 0.00 C ATOM 799 OG SER A 170 12.515 13.065 1.003 1.00 0.00 O ATOM 0 H SER A 170 14.518 11.158 -1.677 1.00 0.00 H new ATOM 0 HA SER A 170 12.550 11.291 -0.520 1.00 0.00 H new ATOM 0 HB2 SER A 170 14.122 13.463 -0.217 1.00 0.00 H new ATOM 0 HB3 SER A 170 12.616 14.222 -0.694 1.00 0.00 H new ATOM 0 HG SER A 170 12.714 13.825 1.589 1.00 0.00 H new ATOM 805 N ASN A 171 10.818 13.383 -2.112 1.00 0.00 N ATOM 806 CA ASN A 171 9.502 13.595 -2.680 1.00 0.00 C ATOM 807 C ASN A 171 9.613 14.228 -4.062 1.00 0.00 C ATOM 808 O ASN A 171 9.326 15.413 -4.231 1.00 0.00 O ATOM 809 CB ASN A 171 8.602 14.379 -1.699 1.00 0.00 C ATOM 810 CG ASN A 171 9.218 15.621 -1.041 1.00 0.00 C ATOM 811 OD1 ASN A 171 10.349 16.034 -1.279 1.00 0.00 O ATOM 812 ND2 ASN A 171 8.531 16.199 -0.079 1.00 0.00 N ATOM 0 H ASN A 171 11.228 14.241 -1.743 1.00 0.00 H new ATOM 0 HA ASN A 171 9.009 12.634 -2.829 1.00 0.00 H new ATOM 0 HB2 ASN A 171 7.704 14.687 -2.234 1.00 0.00 H new ATOM 0 HB3 ASN A 171 8.285 13.698 -0.910 1.00 0.00 H new ATOM 0 HD21 ASN A 171 8.941 16.970 0.448 1.00 0.00 H new ATOM 0 HD22 ASN A 171 7.589 15.876 0.140 1.00 0.00 H new ATOM 819 N GLN A 172 9.988 13.417 -5.060 1.00 0.00 N ATOM 820 CA GLN A 172 10.094 13.826 -6.453 1.00 0.00 C ATOM 821 C GLN A 172 8.888 13.268 -7.228 1.00 0.00 C ATOM 822 O GLN A 172 7.760 13.671 -6.964 1.00 0.00 O ATOM 823 CB GLN A 172 11.489 13.429 -6.986 1.00 0.00 C ATOM 824 CG GLN A 172 11.820 14.013 -8.369 1.00 0.00 C ATOM 825 CD GLN A 172 11.853 15.536 -8.354 1.00 0.00 C ATOM 826 OE1 GLN A 172 12.813 16.152 -7.921 1.00 0.00 O ATOM 827 NE2 GLN A 172 10.823 16.198 -8.843 1.00 0.00 N ATOM 0 H GLN A 172 10.230 12.438 -4.910 1.00 0.00 H new ATOM 0 HA GLN A 172 10.039 14.907 -6.583 1.00 0.00 H new ATOM 0 HB2 GLN A 172 12.246 13.758 -6.274 1.00 0.00 H new ATOM 0 HB3 GLN A 172 11.551 12.342 -7.038 1.00 0.00 H new ATOM 0 HG2 GLN A 172 12.786 13.633 -8.701 1.00 0.00 H new ATOM 0 HG3 GLN A 172 11.079 13.674 -9.092 1.00 0.00 H new ATOM 0 HE21 GLN A 172 10.017 15.690 -9.207 1.00 0.00 H new ATOM 0 HE22 GLN A 172 10.833 17.218 -8.857 1.00 0.00 H new ATOM 836 N ASN A 173 9.095 12.344 -8.174 1.00 0.00 N ATOM 837 CA ASN A 173 8.067 11.838 -9.095 1.00 0.00 C ATOM 838 C ASN A 173 7.914 10.337 -8.929 1.00 0.00 C ATOM 839 O ASN A 173 6.901 9.856 -8.434 1.00 0.00 O ATOM 840 CB ASN A 173 8.420 12.209 -10.543 1.00 0.00 C ATOM 841 CG ASN A 173 7.393 11.790 -11.587 1.00 0.00 C ATOM 842 OD1 ASN A 173 7.223 10.506 -11.831 1.00 0.00 O flip ATOM 843 ND2 ASN A 173 6.818 12.629 -12.273 1.00 0.00 N flip ATOM 0 H ASN A 173 10.008 11.915 -8.325 1.00 0.00 H new ATOM 0 HA ASN A 173 7.111 12.303 -8.856 1.00 0.00 H new ATOM 0 HB2 ASN A 173 8.555 13.289 -10.602 1.00 0.00 H new ATOM 0 HB3 ASN A 173 9.378 11.754 -10.795 1.00 0.00 H new ATOM 0 HD21 ASN A 173 6.951 13.622 -12.082 1.00 0.00 H new ATOM 0 HD22 ASN A 173 6.207 12.333 -13.034 1.00 0.00 H new ATOM 850 N ASN A 174 8.928 9.570 -9.350 1.00 0.00 N ATOM 851 CA ASN A 174 8.817 8.110 -9.363 1.00 0.00 C ATOM 852 C ASN A 174 8.686 7.529 -7.953 1.00 0.00 C ATOM 853 O ASN A 174 8.205 6.408 -7.841 1.00 0.00 O ATOM 854 CB ASN A 174 10.007 7.433 -10.073 1.00 0.00 C ATOM 855 CG ASN A 174 11.220 7.256 -9.161 1.00 0.00 C ATOM 856 OD1 ASN A 174 11.482 6.183 -8.630 1.00 0.00 O ATOM 857 ND2 ASN A 174 11.947 8.329 -8.912 1.00 0.00 N ATOM 0 H ASN A 174 9.822 9.932 -9.681 1.00 0.00 H new ATOM 0 HA ASN A 174 7.907 7.897 -9.924 1.00 0.00 H new ATOM 0 HB2 ASN A 174 9.694 6.458 -10.446 1.00 0.00 H new ATOM 0 HB3 ASN A 174 10.294 8.029 -10.939 1.00 0.00 H new ATOM 0 HD21 ASN A 174 12.738 8.271 -8.271 1.00 0.00 H new ATOM 0 HD22 ASN A 174 11.718 9.216 -9.361 1.00 0.00 H new ATOM 864 N PHE A 175 9.085 8.274 -6.911 1.00 0.00 N ATOM 865 CA PHE A 175 9.132 7.813 -5.527 1.00 0.00 C ATOM 866 C PHE A 175 7.823 7.138 -5.119 1.00 0.00 C ATOM 867 O PHE A 175 7.834 5.984 -4.691 1.00 0.00 O ATOM 868 CB PHE A 175 9.548 8.954 -4.578 1.00 0.00 C ATOM 869 CG PHE A 175 8.476 9.951 -4.148 1.00 0.00 C ATOM 870 CD1 PHE A 175 7.846 10.798 -5.079 1.00 0.00 C ATOM 871 CD2 PHE A 175 8.113 10.045 -2.791 1.00 0.00 C ATOM 872 CE1 PHE A 175 6.876 11.725 -4.652 1.00 0.00 C ATOM 873 CE2 PHE A 175 7.174 10.995 -2.361 1.00 0.00 C ATOM 874 CZ PHE A 175 6.548 11.837 -3.293 1.00 0.00 C ATOM 0 H PHE A 175 9.391 9.241 -7.018 1.00 0.00 H new ATOM 0 HA PHE A 175 9.903 7.047 -5.445 1.00 0.00 H new ATOM 0 HB2 PHE A 175 9.967 8.504 -3.678 1.00 0.00 H new ATOM 0 HB3 PHE A 175 10.351 9.513 -5.059 1.00 0.00 H new ATOM 0 HD1 PHE A 175 8.108 10.737 -6.125 1.00 0.00 H new ATOM 0 HD2 PHE A 175 8.563 9.377 -2.071 1.00 0.00 H new ATOM 0 HE1 PHE A 175 6.381 12.355 -5.376 1.00 0.00 H new ATOM 0 HE2 PHE A 175 6.933 11.078 -1.312 1.00 0.00 H new ATOM 0 HZ PHE A 175 5.820 12.565 -2.967 1.00 0.00 H new ATOM 884 N VAL A 176 6.698 7.823 -5.337 1.00 0.00 N ATOM 885 CA VAL A 176 5.378 7.240 -5.211 1.00 0.00 C ATOM 886 C VAL A 176 5.177 6.195 -6.302 1.00 0.00 C ATOM 887 O VAL A 176 5.003 5.026 -5.986 1.00 0.00 O ATOM 888 CB VAL A 176 4.282 8.324 -5.195 1.00 0.00 C ATOM 889 CG1 VAL A 176 4.314 9.027 -3.834 1.00 0.00 C ATOM 890 CG2 VAL A 176 4.366 9.396 -6.299 1.00 0.00 C ATOM 0 H VAL A 176 6.687 8.806 -5.608 1.00 0.00 H new ATOM 0 HA VAL A 176 5.295 6.731 -4.251 1.00 0.00 H new ATOM 0 HB VAL A 176 3.351 7.790 -5.386 1.00 0.00 H new ATOM 0 HG11 VAL A 176 3.544 9.798 -3.805 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.129 8.299 -3.044 1.00 0.00 H new ATOM 0 HG13 VAL A 176 5.292 9.485 -3.684 1.00 0.00 H new ATOM 0 HG21 VAL A 176 3.543 10.102 -6.184 1.00 0.00 H new ATOM 0 HG22 VAL A 176 5.314 9.928 -6.219 1.00 0.00 H new ATOM 0 HG23 VAL A 176 4.300 8.918 -7.276 1.00 0.00 H new ATOM 900 N ARG A 177 5.219 6.593 -7.578 1.00 0.00 N ATOM 901 CA ARG A 177 4.758 5.800 -8.717 1.00 0.00 C ATOM 902 C ARG A 177 5.239 4.357 -8.645 1.00 0.00 C ATOM 903 O ARG A 177 4.427 3.434 -8.720 1.00 0.00 O ATOM 904 CB ARG A 177 5.237 6.457 -10.021 1.00 0.00 C ATOM 905 CG ARG A 177 4.445 5.977 -11.249 1.00 0.00 C ATOM 906 CD ARG A 177 3.271 6.917 -11.510 1.00 0.00 C ATOM 907 NE ARG A 177 2.699 6.689 -12.852 1.00 0.00 N ATOM 908 CZ ARG A 177 3.054 7.339 -13.966 1.00 0.00 C ATOM 909 NH1 ARG A 177 3.685 8.496 -13.887 1.00 0.00 N ATOM 910 NH2 ARG A 177 2.792 6.828 -15.160 1.00 0.00 N ATOM 0 H ARG A 177 5.586 7.504 -7.852 1.00 0.00 H new ATOM 0 HA ARG A 177 3.669 5.774 -8.691 1.00 0.00 H new ATOM 0 HB2 ARG A 177 5.145 7.540 -9.934 1.00 0.00 H new ATOM 0 HB3 ARG A 177 6.295 6.238 -10.167 1.00 0.00 H new ATOM 0 HG2 ARG A 177 5.096 5.943 -12.122 1.00 0.00 H new ATOM 0 HG3 ARG A 177 4.081 4.963 -11.084 1.00 0.00 H new ATOM 0 HD2 ARG A 177 2.502 6.764 -10.752 1.00 0.00 H new ATOM 0 HD3 ARG A 177 3.603 7.952 -11.423 1.00 0.00 H new ATOM 0 HE ARG A 177 1.973 5.977 -12.937 1.00 0.00 H new ATOM 0 HH11 ARG A 177 3.903 8.897 -12.975 1.00 0.00 H new ATOM 0 HH12 ARG A 177 3.954 8.989 -14.738 1.00 0.00 H new ATOM 0 HH21 ARG A 177 2.315 5.930 -15.237 1.00 0.00 H new ATOM 0 HH22 ARG A 177 3.067 7.333 -16.002 1.00 0.00 H new ATOM 924 N ASP A 178 6.554 4.191 -8.542 1.00 0.00 N ATOM 925 CA ASP A 178 7.266 2.923 -8.614 1.00 0.00 C ATOM 926 C ASP A 178 6.928 2.075 -7.401 1.00 0.00 C ATOM 927 O ASP A 178 6.615 0.895 -7.527 1.00 0.00 O ATOM 928 CB ASP A 178 8.778 3.193 -8.677 1.00 0.00 C ATOM 929 CG ASP A 178 9.508 2.204 -9.580 1.00 0.00 C ATOM 930 OD1 ASP A 178 9.449 0.973 -9.381 1.00 0.00 O ATOM 931 OD2 ASP A 178 10.211 2.679 -10.503 1.00 0.00 O ATOM 0 H ASP A 178 7.184 4.981 -8.398 1.00 0.00 H new ATOM 0 HA ASP A 178 6.964 2.381 -9.510 1.00 0.00 H new ATOM 0 HB2 ASP A 178 8.949 4.207 -9.040 1.00 0.00 H new ATOM 0 HB3 ASP A 178 9.196 3.140 -7.672 1.00 0.00 H new ATOM 936 N CYS A 179 6.939 2.704 -6.227 1.00 0.00 N ATOM 937 CA CYS A 179 6.653 2.071 -4.953 1.00 0.00 C ATOM 938 C CYS A 179 5.194 1.592 -4.930 1.00 0.00 C ATOM 939 O CYS A 179 4.942 0.455 -4.534 1.00 0.00 O ATOM 940 CB CYS A 179 7.002 3.063 -3.837 1.00 0.00 C ATOM 941 SG CYS A 179 7.076 2.399 -2.153 1.00 0.00 S ATOM 0 H CYS A 179 7.154 3.697 -6.140 1.00 0.00 H new ATOM 0 HA CYS A 179 7.260 1.179 -4.797 1.00 0.00 H new ATOM 0 HB2 CYS A 179 7.968 3.510 -4.069 1.00 0.00 H new ATOM 0 HB3 CYS A 179 6.266 3.867 -3.854 1.00 0.00 H new ATOM 0 HG CYS A 179 7.471 1.161 -2.192 1.00 0.00 H new ATOM 946 N VAL A 180 4.242 2.397 -5.418 1.00 0.00 N ATOM 947 CA VAL A 180 2.852 1.992 -5.603 1.00 0.00 C ATOM 948 C VAL A 180 2.814 0.798 -6.569 1.00 0.00 C ATOM 949 O VAL A 180 2.227 -0.223 -6.218 1.00 0.00 O ATOM 950 CB VAL A 180 1.965 3.176 -6.064 1.00 0.00 C ATOM 951 CG1 VAL A 180 0.501 2.751 -6.239 1.00 0.00 C ATOM 952 CG2 VAL A 180 1.915 4.359 -5.086 1.00 0.00 C ATOM 0 H VAL A 180 4.423 3.361 -5.698 1.00 0.00 H new ATOM 0 HA VAL A 180 2.428 1.677 -4.649 1.00 0.00 H new ATOM 0 HB VAL A 180 2.436 3.484 -6.997 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.090 3.608 -6.563 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.438 1.962 -6.989 1.00 0.00 H new ATOM 0 HG13 VAL A 180 0.114 2.381 -5.290 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.271 5.139 -5.492 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.518 4.023 -4.128 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.920 4.756 -4.943 1.00 0.00 H new ATOM 962 N ASN A 181 3.449 0.872 -7.754 1.00 0.00 N ATOM 963 CA ASN A 181 3.423 -0.237 -8.709 1.00 0.00 C ATOM 964 C ASN A 181 3.917 -1.522 -8.076 1.00 0.00 C ATOM 965 O ASN A 181 3.244 -2.541 -8.195 1.00 0.00 O ATOM 966 CB ASN A 181 4.260 0.041 -9.962 1.00 0.00 C ATOM 967 CG ASN A 181 3.583 1.052 -10.856 1.00 0.00 C ATOM 968 OD1 ASN A 181 2.388 0.965 -11.125 1.00 0.00 O ATOM 969 ND2 ASN A 181 4.289 2.067 -11.293 1.00 0.00 N ATOM 0 H ASN A 181 3.981 1.685 -8.066 1.00 0.00 H new ATOM 0 HA ASN A 181 2.379 -0.344 -9.005 1.00 0.00 H new ATOM 0 HB2 ASN A 181 5.244 0.409 -9.671 1.00 0.00 H new ATOM 0 HB3 ASN A 181 4.417 -0.887 -10.511 1.00 0.00 H new ATOM 0 HD21 ASN A 181 3.846 2.790 -11.860 1.00 0.00 H new ATOM 0 HD22 ASN A 181 5.281 2.133 -11.066 1.00 0.00 H new ATOM 976 N ILE A 182 5.076 -1.495 -7.416 1.00 0.00 N ATOM 977 CA ILE A 182 5.641 -2.660 -6.768 1.00 0.00 C ATOM 978 C ILE A 182 4.644 -3.163 -5.717 1.00 0.00 C ATOM 979 O ILE A 182 4.440 -4.371 -5.640 1.00 0.00 O ATOM 980 CB ILE A 182 7.016 -2.294 -6.140 1.00 0.00 C ATOM 981 CG1 ILE A 182 8.220 -2.112 -7.095 1.00 0.00 C ATOM 982 CG2 ILE A 182 7.426 -3.500 -5.280 1.00 0.00 C ATOM 983 CD1 ILE A 182 7.922 -2.007 -8.574 1.00 0.00 C ATOM 0 H ILE A 182 5.646 -0.654 -7.321 1.00 0.00 H new ATOM 0 HA ILE A 182 5.816 -3.459 -7.488 1.00 0.00 H new ATOM 0 HB ILE A 182 6.845 -1.335 -5.650 1.00 0.00 H new ATOM 0 HG12 ILE A 182 8.756 -1.212 -6.794 1.00 0.00 H new ATOM 0 HG13 ILE A 182 8.899 -2.952 -6.946 1.00 0.00 H new ATOM 0 HG21 ILE A 182 8.389 -3.301 -4.810 1.00 0.00 H new ATOM 0 HG22 ILE A 182 6.674 -3.669 -4.509 1.00 0.00 H new ATOM 0 HG23 ILE A 182 7.505 -4.386 -5.910 1.00 0.00 H new ATOM 0 HD11 ILE A 182 8.854 -1.883 -9.125 1.00 0.00 H new ATOM 0 HD12 ILE A 182 7.421 -2.915 -8.909 1.00 0.00 H new ATOM 0 HD13 ILE A 182 7.276 -1.148 -8.755 1.00 0.00 H new ATOM 995 N THR A 183 4.056 -2.292 -4.895 1.00 0.00 N ATOM 996 CA THR A 183 3.163 -2.711 -3.821 1.00 0.00 C ATOM 997 C THR A 183 1.952 -3.453 -4.394 1.00 0.00 C ATOM 998 O THR A 183 1.665 -4.567 -3.942 1.00 0.00 O ATOM 999 CB THR A 183 2.809 -1.510 -2.924 1.00 0.00 C ATOM 1000 OG1 THR A 183 4.001 -0.889 -2.465 1.00 0.00 O ATOM 1001 CG2 THR A 183 2.040 -1.922 -1.666 1.00 0.00 C ATOM 0 H THR A 183 4.186 -1.282 -4.957 1.00 0.00 H new ATOM 0 HA THR A 183 3.665 -3.428 -3.171 1.00 0.00 H new ATOM 0 HB THR A 183 2.195 -0.847 -3.534 1.00 0.00 H new ATOM 0 HG1 THR A 183 4.298 -0.226 -3.122 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.816 -1.037 -1.070 1.00 0.00 H new ATOM 0 HG22 THR A 183 1.109 -2.411 -1.953 1.00 0.00 H new ATOM 0 HG23 THR A 183 2.646 -2.611 -1.078 1.00 0.00 H new ATOM 1009 N VAL A 184 1.319 -2.940 -5.453 1.00 0.00 N ATOM 1010 CA VAL A 184 0.262 -3.656 -6.142 1.00 0.00 C ATOM 1011 C VAL A 184 0.837 -4.968 -6.689 1.00 0.00 C ATOM 1012 O VAL A 184 0.251 -6.026 -6.482 1.00 0.00 O ATOM 1013 CB VAL A 184 -0.355 -2.753 -7.226 1.00 0.00 C ATOM 1014 CG1 VAL A 184 -1.525 -3.465 -7.899 1.00 0.00 C ATOM 1015 CG2 VAL A 184 -0.927 -1.450 -6.661 1.00 0.00 C ATOM 0 H VAL A 184 1.529 -2.023 -5.848 1.00 0.00 H new ATOM 0 HA VAL A 184 -0.551 -3.916 -5.464 1.00 0.00 H new ATOM 0 HB VAL A 184 0.456 -2.531 -7.919 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -1.954 -2.817 -8.664 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -1.173 -4.387 -8.361 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -2.285 -3.699 -7.154 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -1.348 -0.856 -7.472 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -1.708 -1.680 -5.936 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -0.133 -0.886 -6.172 1.00 0.00 H new ATOM 1025 N LYS A 185 2.022 -4.940 -7.304 1.00 0.00 N ATOM 1026 CA LYS A 185 2.730 -6.112 -7.820 1.00 0.00 C ATOM 1027 C LYS A 185 3.173 -7.116 -6.760 1.00 0.00 C ATOM 1028 O LYS A 185 3.653 -8.190 -7.125 1.00 0.00 O ATOM 1029 CB LYS A 185 3.916 -5.664 -8.678 1.00 0.00 C ATOM 1030 CG LYS A 185 3.439 -5.213 -10.058 1.00 0.00 C ATOM 1031 CD LYS A 185 4.644 -4.955 -10.956 1.00 0.00 C ATOM 1032 CE LYS A 185 4.164 -4.185 -12.183 1.00 0.00 C ATOM 1033 NZ LYS A 185 4.860 -4.625 -13.408 1.00 0.00 N ATOM 0 H LYS A 185 2.532 -4.070 -7.461 1.00 0.00 H new ATOM 0 HA LYS A 185 2.005 -6.655 -8.427 1.00 0.00 H new ATOM 0 HB2 LYS A 185 4.442 -4.847 -8.184 1.00 0.00 H new ATOM 0 HB3 LYS A 185 4.627 -6.484 -8.782 1.00 0.00 H new ATOM 0 HG2 LYS A 185 2.800 -5.977 -10.501 1.00 0.00 H new ATOM 0 HG3 LYS A 185 2.839 -4.308 -9.969 1.00 0.00 H new ATOM 0 HD2 LYS A 185 5.402 -4.384 -10.421 1.00 0.00 H new ATOM 0 HD3 LYS A 185 5.105 -5.897 -11.254 1.00 0.00 H new ATOM 0 HE2 LYS A 185 3.090 -4.325 -12.304 1.00 0.00 H new ATOM 0 HE3 LYS A 185 4.331 -3.118 -12.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 4.509 -4.081 -14.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 5.883 -4.468 -13.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 4.680 -5.637 -13.565 1.00 0.00 H new ATOM 1047 N GLN A 186 3.064 -6.821 -5.469 1.00 0.00 N ATOM 1048 CA GLN A 186 3.295 -7.797 -4.410 1.00 0.00 C ATOM 1049 C GLN A 186 1.989 -8.525 -4.083 1.00 0.00 C ATOM 1050 O GLN A 186 2.018 -9.600 -3.492 1.00 0.00 O ATOM 1051 CB GLN A 186 3.879 -7.093 -3.178 1.00 0.00 C ATOM 1052 CG GLN A 186 5.242 -6.439 -3.479 1.00 0.00 C ATOM 1053 CD GLN A 186 6.395 -7.073 -2.720 1.00 0.00 C ATOM 1054 OE1 GLN A 186 7.044 -8.005 -3.181 1.00 0.00 O ATOM 1055 NE2 GLN A 186 6.689 -6.562 -1.544 1.00 0.00 N ATOM 0 H GLN A 186 2.812 -5.894 -5.126 1.00 0.00 H new ATOM 0 HA GLN A 186 4.017 -8.543 -4.742 1.00 0.00 H new ATOM 0 HB2 GLN A 186 3.181 -6.332 -2.830 1.00 0.00 H new ATOM 0 HB3 GLN A 186 3.994 -7.814 -2.369 1.00 0.00 H new ATOM 0 HG2 GLN A 186 5.440 -6.506 -4.549 1.00 0.00 H new ATOM 0 HG3 GLN A 186 5.191 -5.379 -3.229 1.00 0.00 H new ATOM 0 HE21 GLN A 186 6.140 -5.786 -1.173 1.00 0.00 H new ATOM 0 HE22 GLN A 186 7.466 -6.941 -1.003 1.00 0.00 H new ATOM 1064 N HIS A 187 0.846 -7.980 -4.506 1.00 0.00 N ATOM 1065 CA HIS A 187 -0.467 -8.496 -4.183 1.00 0.00 C ATOM 1066 C HIS A 187 -1.096 -9.135 -5.411 1.00 0.00 C ATOM 1067 O HIS A 187 -1.694 -10.192 -5.266 1.00 0.00 O ATOM 1068 CB HIS A 187 -1.346 -7.390 -3.602 1.00 0.00 C ATOM 1069 CG HIS A 187 -0.877 -6.920 -2.250 1.00 0.00 C ATOM 1070 ND1 HIS A 187 0.109 -5.988 -2.000 1.00 0.00 N ATOM 1071 CD2 HIS A 187 -1.398 -7.314 -1.048 1.00 0.00 C ATOM 1072 CE1 HIS A 187 0.182 -5.827 -0.667 1.00 0.00 C ATOM 1073 NE2 HIS A 187 -0.715 -6.616 -0.052 1.00 0.00 N ATOM 0 H HIS A 187 0.818 -7.148 -5.096 1.00 0.00 H new ATOM 0 HA HIS A 187 -0.371 -9.270 -3.421 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -1.361 -6.545 -4.290 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -2.371 -7.752 -3.520 1.00 0.00 H new ATOM 0 HD1 HIS A 187 0.678 -5.509 -2.698 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -2.191 -8.032 -0.898 1.00 0.00 H new ATOM 0 HE1 HIS A 187 0.864 -5.159 -0.163 1.00 0.00 H new ATOM 1081 N THR A 188 -0.911 -8.579 -6.613 1.00 0.00 N ATOM 1082 CA THR A 188 -1.410 -9.160 -7.854 1.00 0.00 C ATOM 1083 C THR A 188 -0.850 -10.563 -8.050 1.00 0.00 C ATOM 1084 O THR A 188 -1.569 -11.465 -8.466 1.00 0.00 O ATOM 1085 CB THR A 188 -1.039 -8.286 -9.057 1.00 0.00 C ATOM 1086 OG1 THR A 188 0.347 -8.032 -9.054 1.00 0.00 O ATOM 1087 CG2 THR A 188 -1.819 -6.973 -9.081 1.00 0.00 C ATOM 0 H THR A 188 -0.405 -7.704 -6.748 1.00 0.00 H new ATOM 0 HA THR A 188 -2.496 -9.214 -7.783 1.00 0.00 H new ATOM 0 HB THR A 188 -1.309 -8.835 -9.959 1.00 0.00 H new ATOM 0 HG1 THR A 188 0.560 -7.373 -9.748 1.00 0.00 H new ATOM 0 HG21 THR A 188 -1.521 -6.389 -9.952 1.00 0.00 H new ATOM 0 HG22 THR A 188 -2.887 -7.185 -9.134 1.00 0.00 H new ATOM 0 HG23 THR A 188 -1.606 -6.407 -8.174 1.00 0.00 H new ATOM 1095 N VAL A 189 0.435 -10.778 -7.763 1.00 0.00 N ATOM 1096 CA VAL A 189 1.030 -12.101 -7.876 1.00 0.00 C ATOM 1097 C VAL A 189 0.402 -13.010 -6.823 1.00 0.00 C ATOM 1098 O VAL A 189 0.019 -14.126 -7.159 1.00 0.00 O ATOM 1099 CB VAL A 189 2.553 -12.037 -7.720 1.00 0.00 C ATOM 1100 CG1 VAL A 189 3.189 -13.412 -7.968 1.00 0.00 C ATOM 1101 CG2 VAL A 189 3.191 -11.034 -8.699 1.00 0.00 C ATOM 0 H VAL A 189 1.079 -10.051 -7.451 1.00 0.00 H new ATOM 0 HA VAL A 189 0.832 -12.507 -8.868 1.00 0.00 H new ATOM 0 HB VAL A 189 2.741 -11.711 -6.697 1.00 0.00 H new ATOM 0 HG11 VAL A 189 4.270 -13.339 -7.851 1.00 0.00 H new ATOM 0 HG12 VAL A 189 2.794 -14.130 -7.250 1.00 0.00 H new ATOM 0 HG13 VAL A 189 2.955 -13.744 -8.979 1.00 0.00 H new ATOM 0 HG21 VAL A 189 4.271 -11.021 -8.554 1.00 0.00 H new ATOM 0 HG22 VAL A 189 2.966 -11.332 -9.723 1.00 0.00 H new ATOM 0 HG23 VAL A 189 2.788 -10.038 -8.514 1.00 0.00 H new ATOM 1111 N THR A 190 0.267 -12.541 -5.580 1.00 0.00 N ATOM 1112 CA THR A 190 -0.390 -13.288 -4.518 1.00 0.00 C ATOM 1113 C THR A 190 -1.772 -13.750 -4.988 1.00 0.00 C ATOM 1114 O THR A 190 -2.109 -14.927 -4.878 1.00 0.00 O ATOM 1115 CB THR A 190 -0.427 -12.435 -3.232 1.00 0.00 C ATOM 1116 OG1 THR A 190 0.773 -12.618 -2.503 1.00 0.00 O ATOM 1117 CG2 THR A 190 -1.619 -12.728 -2.309 1.00 0.00 C ATOM 0 H THR A 190 0.614 -11.628 -5.286 1.00 0.00 H new ATOM 0 HA THR A 190 0.171 -14.191 -4.277 1.00 0.00 H new ATOM 0 HB THR A 190 -0.540 -11.404 -3.566 1.00 0.00 H new ATOM 0 HG1 THR A 190 0.747 -12.074 -1.688 1.00 0.00 H new ATOM 0 HG21 THR A 190 -1.566 -12.085 -1.431 1.00 0.00 H new ATOM 0 HG22 THR A 190 -2.549 -12.536 -2.844 1.00 0.00 H new ATOM 0 HG23 THR A 190 -1.589 -13.772 -1.996 1.00 0.00 H new ATOM 1125 N THR A 191 -2.575 -12.847 -5.540 1.00 0.00 N ATOM 1126 CA THR A 191 -3.911 -13.176 -5.967 1.00 0.00 C ATOM 1127 C THR A 191 -3.905 -14.055 -7.210 1.00 0.00 C ATOM 1128 O THR A 191 -4.720 -14.964 -7.307 1.00 0.00 O ATOM 1129 CB THR A 191 -4.703 -11.892 -6.166 1.00 0.00 C ATOM 1130 OG1 THR A 191 -4.038 -10.900 -6.905 1.00 0.00 O ATOM 1131 CG2 THR A 191 -5.101 -11.293 -4.810 1.00 0.00 C ATOM 0 H THR A 191 -2.311 -11.875 -5.699 1.00 0.00 H new ATOM 0 HA THR A 191 -4.400 -13.765 -5.192 1.00 0.00 H new ATOM 0 HB THR A 191 -5.576 -12.192 -6.746 1.00 0.00 H new ATOM 0 HG1 THR A 191 -3.309 -11.308 -7.418 1.00 0.00 H new ATOM 0 HG21 THR A 191 -5.667 -10.375 -4.970 1.00 0.00 H new ATOM 0 HG22 THR A 191 -5.716 -12.008 -4.263 1.00 0.00 H new ATOM 0 HG23 THR A 191 -4.203 -11.070 -4.233 1.00 0.00 H new ATOM 1139 N THR A 192 -2.951 -13.873 -8.112 1.00 0.00 N ATOM 1140 CA THR A 192 -2.707 -14.775 -9.233 1.00 0.00 C ATOM 1141 C THR A 192 -2.336 -16.188 -8.737 1.00 0.00 C ATOM 1142 O THR A 192 -2.665 -17.176 -9.388 1.00 0.00 O ATOM 1143 CB THR A 192 -1.618 -14.173 -10.139 1.00 0.00 C ATOM 1144 OG1 THR A 192 -1.982 -12.882 -10.599 1.00 0.00 O ATOM 1145 CG2 THR A 192 -1.371 -15.028 -11.369 1.00 0.00 C ATOM 0 H THR A 192 -2.311 -13.079 -8.086 1.00 0.00 H new ATOM 0 HA THR A 192 -3.620 -14.884 -9.819 1.00 0.00 H new ATOM 0 HB THR A 192 -0.718 -14.124 -9.526 1.00 0.00 H new ATOM 0 HG1 THR A 192 -2.120 -12.288 -9.832 1.00 0.00 H new ATOM 0 HG21 THR A 192 -0.596 -14.568 -11.982 1.00 0.00 H new ATOM 0 HG22 THR A 192 -1.048 -16.023 -11.062 1.00 0.00 H new ATOM 0 HG23 THR A 192 -2.291 -15.108 -11.948 1.00 0.00 H new ATOM 1153 N THR A 193 -1.680 -16.320 -7.583 1.00 0.00 N ATOM 1154 CA THR A 193 -1.400 -17.598 -6.941 1.00 0.00 C ATOM 1155 C THR A 193 -2.668 -18.219 -6.319 1.00 0.00 C ATOM 1156 O THR A 193 -2.667 -19.423 -6.043 1.00 0.00 O ATOM 1157 CB THR A 193 -0.229 -17.387 -5.951 1.00 0.00 C ATOM 1158 OG1 THR A 193 0.978 -17.242 -6.685 1.00 0.00 O ATOM 1159 CG2 THR A 193 -0.011 -18.474 -4.898 1.00 0.00 C ATOM 0 H THR A 193 -1.322 -15.521 -7.060 1.00 0.00 H new ATOM 0 HA THR A 193 -1.087 -18.341 -7.674 1.00 0.00 H new ATOM 0 HB THR A 193 -0.511 -16.495 -5.391 1.00 0.00 H new ATOM 0 HG1 THR A 193 1.724 -17.106 -6.064 1.00 0.00 H new ATOM 0 HG21 THR A 193 0.838 -18.206 -4.269 1.00 0.00 H new ATOM 0 HG22 THR A 193 -0.905 -18.567 -4.281 1.00 0.00 H new ATOM 0 HG23 THR A 193 0.189 -19.425 -5.392 1.00 0.00 H new ATOM 1167 N LYS A 194 -3.751 -17.456 -6.128 1.00 0.00 N ATOM 1168 CA LYS A 194 -4.891 -17.835 -5.291 1.00 0.00 C ATOM 1169 C LYS A 194 -6.198 -17.964 -6.078 1.00 0.00 C ATOM 1170 O LYS A 194 -6.888 -18.977 -5.915 1.00 0.00 O ATOM 1171 CB LYS A 194 -5.027 -16.793 -4.169 1.00 0.00 C ATOM 1172 CG LYS A 194 -3.896 -16.860 -3.124 1.00 0.00 C ATOM 1173 CD LYS A 194 -4.326 -17.707 -1.926 1.00 0.00 C ATOM 1174 CE LYS A 194 -3.265 -17.685 -0.824 1.00 0.00 C ATOM 1175 NZ LYS A 194 -3.880 -17.894 0.499 1.00 0.00 N ATOM 0 H LYS A 194 -3.860 -16.539 -6.561 1.00 0.00 H new ATOM 0 HA LYS A 194 -4.701 -18.825 -4.878 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -5.044 -15.796 -4.610 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -5.984 -16.935 -3.666 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -3.000 -17.286 -3.576 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -3.639 -15.854 -2.792 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -5.271 -17.332 -1.532 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -4.500 -18.734 -2.247 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -2.523 -18.461 -1.012 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -2.739 -16.731 -0.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -3.142 -17.875 1.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -4.571 -17.139 0.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -4.362 -18.816 0.516 1.00 0.00 H new ATOM 1189 N GLY A 195 -6.565 -16.947 -6.854 1.00 0.00 N ATOM 1190 CA GLY A 195 -7.809 -16.787 -7.590 1.00 0.00 C ATOM 1191 C GLY A 195 -8.552 -15.584 -7.020 1.00 0.00 C ATOM 1192 O GLY A 195 -9.337 -15.755 -6.087 1.00 0.00 O ATOM 0 H GLY A 195 -5.945 -16.149 -6.993 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -7.606 -16.640 -8.651 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -8.419 -17.686 -7.504 1.00 0.00 H new ATOM 1196 N GLU A 196 -8.242 -14.371 -7.496 1.00 0.00 N ATOM 1197 CA GLU A 196 -8.882 -13.113 -7.093 1.00 0.00 C ATOM 1198 C GLU A 196 -8.592 -12.023 -8.154 1.00 0.00 C ATOM 1199 O GLU A 196 -7.644 -12.165 -8.939 1.00 0.00 O ATOM 1200 CB GLU A 196 -8.359 -12.758 -5.685 1.00 0.00 C ATOM 1201 CG GLU A 196 -8.892 -11.480 -5.036 1.00 0.00 C ATOM 1202 CD GLU A 196 -10.410 -11.524 -4.895 1.00 0.00 C ATOM 1203 OE1 GLU A 196 -11.093 -11.129 -5.867 1.00 0.00 O ATOM 1204 OE2 GLU A 196 -10.890 -12.023 -3.850 1.00 0.00 O ATOM 0 H GLU A 196 -7.513 -14.234 -8.197 1.00 0.00 H new ATOM 0 HA GLU A 196 -9.967 -13.200 -7.039 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -8.586 -13.592 -5.021 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -7.273 -12.680 -5.739 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -8.437 -11.351 -4.054 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -8.605 -10.617 -5.637 1.00 0.00 H new ATOM 1211 N ASN A 197 -9.393 -10.945 -8.197 1.00 0.00 N ATOM 1212 CA ASN A 197 -9.291 -9.790 -9.107 1.00 0.00 C ATOM 1213 C ASN A 197 -8.910 -8.558 -8.275 1.00 0.00 C ATOM 1214 O ASN A 197 -8.636 -8.675 -7.081 1.00 0.00 O ATOM 1215 CB ASN A 197 -10.556 -9.491 -9.951 1.00 0.00 C ATOM 1216 CG ASN A 197 -11.920 -9.661 -9.318 1.00 0.00 C ATOM 1217 OD1 ASN A 197 -12.113 -10.810 -8.727 1.00 0.00 O flip ATOM 1218 ND2 ASN A 197 -12.787 -8.793 -9.379 1.00 0.00 N flip ATOM 0 H ASN A 197 -10.180 -10.850 -7.556 1.00 0.00 H new ATOM 0 HA ASN A 197 -8.528 -10.044 -9.843 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -10.482 -8.461 -10.300 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -10.521 -10.130 -10.833 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -12.592 -7.910 -9.851 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -13.702 -8.955 -8.958 1.00 0.00 H new ATOM 1225 N PHE A 198 -8.861 -7.378 -8.885 1.00 0.00 N ATOM 1226 CA PHE A 198 -8.946 -6.096 -8.211 1.00 0.00 C ATOM 1227 C PHE A 198 -9.906 -5.201 -8.999 1.00 0.00 C ATOM 1228 O PHE A 198 -9.801 -5.118 -10.226 1.00 0.00 O ATOM 1229 CB PHE A 198 -7.553 -5.458 -8.147 1.00 0.00 C ATOM 1230 CG PHE A 198 -6.627 -5.868 -7.011 1.00 0.00 C ATOM 1231 CD1 PHE A 198 -7.124 -6.207 -5.734 1.00 0.00 C ATOM 1232 CD2 PHE A 198 -5.233 -5.877 -7.227 1.00 0.00 C ATOM 1233 CE1 PHE A 198 -6.248 -6.583 -4.705 1.00 0.00 C ATOM 1234 CE2 PHE A 198 -4.353 -6.248 -6.192 1.00 0.00 C ATOM 1235 CZ PHE A 198 -4.863 -6.603 -4.932 1.00 0.00 C ATOM 0 H PHE A 198 -8.758 -7.290 -9.896 1.00 0.00 H new ATOM 0 HA PHE A 198 -9.315 -6.223 -7.193 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -7.044 -5.674 -9.086 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -7.684 -4.377 -8.097 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -8.187 -6.177 -5.548 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -4.838 -5.598 -8.193 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -6.640 -6.857 -3.737 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -3.287 -6.260 -6.367 1.00 0.00 H new ATOM 0 HZ PHE A 198 -4.190 -6.891 -4.138 1.00 0.00 H new ATOM 1245 N THR A 199 -10.799 -4.497 -8.305 1.00 0.00 N ATOM 1246 CA THR A 199 -11.753 -3.562 -8.892 1.00 0.00 C ATOM 1247 C THR A 199 -11.036 -2.245 -9.190 1.00 0.00 C ATOM 1248 O THR A 199 -10.160 -1.839 -8.431 1.00 0.00 O ATOM 1249 CB THR A 199 -12.902 -3.339 -7.881 1.00 0.00 C ATOM 1250 OG1 THR A 199 -12.425 -3.192 -6.564 1.00 0.00 O ATOM 1251 CG2 THR A 199 -13.848 -4.536 -7.858 1.00 0.00 C ATOM 0 H THR A 199 -10.880 -4.564 -7.290 1.00 0.00 H new ATOM 0 HA THR A 199 -12.163 -3.956 -9.822 1.00 0.00 H new ATOM 0 HB THR A 199 -13.410 -2.432 -8.207 1.00 0.00 H new ATOM 0 HG1 THR A 199 -13.181 -3.051 -5.956 1.00 0.00 H new ATOM 0 HG21 THR A 199 -14.647 -4.354 -7.139 1.00 0.00 H new ATOM 0 HG22 THR A 199 -14.277 -4.680 -8.850 1.00 0.00 H new ATOM 0 HG23 THR A 199 -13.296 -5.430 -7.569 1.00 0.00 H new ATOM 1259 N GLU A 200 -11.424 -1.530 -10.252 1.00 0.00 N ATOM 1260 CA GLU A 200 -10.908 -0.178 -10.500 1.00 0.00 C ATOM 1261 C GLU A 200 -11.297 0.750 -9.347 1.00 0.00 C ATOM 1262 O GLU A 200 -10.495 1.581 -8.943 1.00 0.00 O ATOM 1263 CB GLU A 200 -11.423 0.380 -11.834 1.00 0.00 C ATOM 1264 CG GLU A 200 -10.558 -0.028 -13.040 1.00 0.00 C ATOM 1265 CD GLU A 200 -9.457 0.991 -13.370 1.00 0.00 C ATOM 1266 OE1 GLU A 200 -8.690 1.403 -12.469 1.00 0.00 O ATOM 1267 OE2 GLU A 200 -9.319 1.361 -14.562 1.00 0.00 O ATOM 0 H GLU A 200 -12.090 -1.862 -10.950 1.00 0.00 H new ATOM 0 HA GLU A 200 -9.821 -0.235 -10.562 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -12.444 0.034 -11.995 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -11.461 1.468 -11.774 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -10.099 -0.996 -12.838 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -11.199 -0.155 -13.912 1.00 0.00 H new ATOM 1274 N THR A 201 -12.494 0.585 -8.786 1.00 0.00 N ATOM 1275 CA THR A 201 -13.005 1.403 -7.698 1.00 0.00 C ATOM 1276 C THR A 201 -12.128 1.271 -6.450 1.00 0.00 C ATOM 1277 O THR A 201 -11.730 2.289 -5.882 1.00 0.00 O ATOM 1278 CB THR A 201 -14.455 0.977 -7.405 1.00 0.00 C ATOM 1279 OG1 THR A 201 -15.150 0.657 -8.601 1.00 0.00 O ATOM 1280 CG2 THR A 201 -15.222 2.084 -6.675 1.00 0.00 C ATOM 0 H THR A 201 -13.147 -0.139 -9.086 1.00 0.00 H new ATOM 0 HA THR A 201 -12.985 2.453 -7.990 1.00 0.00 H new ATOM 0 HB THR A 201 -14.400 0.093 -6.770 1.00 0.00 H new ATOM 0 HG1 THR A 201 -16.067 0.388 -8.384 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.243 1.753 -6.482 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.728 2.306 -5.729 1.00 0.00 H new ATOM 0 HG23 THR A 201 -15.242 2.981 -7.293 1.00 0.00 H new ATOM 1288 N ASP A 202 -11.826 0.044 -6.006 1.00 0.00 N ATOM 1289 CA ASP A 202 -10.934 -0.156 -4.864 1.00 0.00 C ATOM 1290 C ASP A 202 -9.541 0.288 -5.255 1.00 0.00 C ATOM 1291 O ASP A 202 -8.928 1.009 -4.479 1.00 0.00 O ATOM 1292 CB ASP A 202 -10.938 -1.607 -4.397 1.00 0.00 C ATOM 1293 CG ASP A 202 -10.178 -1.869 -3.106 1.00 0.00 C ATOM 1294 OD1 ASP A 202 -8.970 -2.175 -3.164 1.00 0.00 O ATOM 1295 OD2 ASP A 202 -10.811 -1.870 -2.021 1.00 0.00 O ATOM 0 H ASP A 202 -12.185 -0.817 -6.419 1.00 0.00 H new ATOM 0 HA ASP A 202 -11.287 0.442 -4.024 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -11.971 -1.927 -4.264 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -10.511 -2.228 -5.185 1.00 0.00 H new ATOM 1300 N MET A 203 -9.074 -0.037 -6.468 1.00 0.00 N ATOM 1301 CA MET A 203 -7.769 0.379 -6.966 1.00 0.00 C ATOM 1302 C MET A 203 -7.579 1.891 -6.927 1.00 0.00 C ATOM 1303 O MET A 203 -6.467 2.347 -6.671 1.00 0.00 O ATOM 1304 CB MET A 203 -7.512 -0.121 -8.395 1.00 0.00 C ATOM 1305 CG MET A 203 -7.157 -1.608 -8.479 1.00 0.00 C ATOM 1306 SD MET A 203 -5.381 -1.975 -8.519 1.00 0.00 S ATOM 1307 CE MET A 203 -4.929 -1.369 -6.879 1.00 0.00 C ATOM 0 H MET A 203 -9.602 -0.602 -7.133 1.00 0.00 H new ATOM 0 HA MET A 203 -7.046 -0.078 -6.291 1.00 0.00 H new ATOM 0 HB2 MET A 203 -8.400 0.065 -8.999 1.00 0.00 H new ATOM 0 HB3 MET A 203 -6.701 0.461 -8.832 1.00 0.00 H new ATOM 0 HG2 MET A 203 -7.599 -2.120 -7.624 1.00 0.00 H new ATOM 0 HG3 MET A 203 -7.619 -2.026 -9.374 1.00 0.00 H new ATOM 0 HE1 MET A 203 -4.040 -1.893 -6.530 1.00 0.00 H new ATOM 0 HE2 MET A 203 -4.723 -0.300 -6.930 1.00 0.00 H new ATOM 0 HE3 MET A 203 -5.751 -1.547 -6.186 1.00 0.00 H new ATOM 1317 N LYS A 204 -8.628 2.680 -7.162 1.00 0.00 N ATOM 1318 CA LYS A 204 -8.556 4.120 -7.185 1.00 0.00 C ATOM 1319 C LYS A 204 -8.194 4.635 -5.798 1.00 0.00 C ATOM 1320 O LYS A 204 -7.290 5.466 -5.682 1.00 0.00 O ATOM 1321 CB LYS A 204 -9.906 4.643 -7.714 1.00 0.00 C ATOM 1322 CG LYS A 204 -9.713 5.433 -9.017 1.00 0.00 C ATOM 1323 CD LYS A 204 -9.475 4.460 -10.185 1.00 0.00 C ATOM 1324 CE LYS A 204 -8.791 5.146 -11.367 1.00 0.00 C ATOM 1325 NZ LYS A 204 -8.787 4.273 -12.556 1.00 0.00 N ATOM 0 H LYS A 204 -9.564 2.318 -7.344 1.00 0.00 H new ATOM 0 HA LYS A 204 -7.773 4.486 -7.849 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -10.582 3.806 -7.888 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -10.374 5.280 -6.963 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -10.592 6.046 -9.215 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -8.866 6.113 -8.919 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -8.861 3.626 -9.844 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -10.428 4.042 -10.509 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -9.306 6.079 -11.598 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -7.767 5.405 -11.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -7.949 4.481 -13.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -8.762 3.278 -12.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -9.647 4.444 -13.115 1.00 0.00 H new ATOM 1339 N ILE A 205 -8.848 4.109 -4.761 1.00 0.00 N ATOM 1340 CA ILE A 205 -8.501 4.408 -3.382 1.00 0.00 C ATOM 1341 C ILE A 205 -7.160 3.753 -3.025 1.00 0.00 C ATOM 1342 O ILE A 205 -6.357 4.387 -2.344 1.00 0.00 O ATOM 1343 CB ILE A 205 -9.645 3.998 -2.425 1.00 0.00 C ATOM 1344 CG1 ILE A 205 -10.929 4.796 -2.757 1.00 0.00 C ATOM 1345 CG2 ILE A 205 -9.181 4.250 -0.983 1.00 0.00 C ATOM 1346 CD1 ILE A 205 -12.105 4.532 -1.808 1.00 0.00 C ATOM 0 H ILE A 205 -9.632 3.464 -4.860 1.00 0.00 H new ATOM 0 HA ILE A 205 -8.376 5.484 -3.265 1.00 0.00 H new ATOM 0 HB ILE A 205 -9.882 2.941 -2.543 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -10.695 5.860 -2.738 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -11.238 4.556 -3.774 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -9.974 3.967 -0.291 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -8.291 3.655 -0.778 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -8.948 5.307 -0.855 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -12.962 5.132 -2.115 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -12.371 3.475 -1.843 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -11.819 4.801 -0.791 1.00 0.00 H new ATOM 1358 N MET A 206 -6.893 2.526 -3.482 1.00 0.00 N ATOM 1359 CA MET A 206 -5.700 1.757 -3.141 1.00 0.00 C ATOM 1360 C MET A 206 -4.492 2.571 -3.522 1.00 0.00 C ATOM 1361 O MET A 206 -3.560 2.723 -2.747 1.00 0.00 O ATOM 1362 CB MET A 206 -5.623 0.420 -3.909 1.00 0.00 C ATOM 1363 CG MET A 206 -5.098 -0.710 -3.030 1.00 0.00 C ATOM 1364 SD MET A 206 -4.044 -1.944 -3.819 1.00 0.00 S ATOM 1365 CE MET A 206 -5.249 -3.253 -4.185 1.00 0.00 C ATOM 0 H MET A 206 -7.519 2.030 -4.116 1.00 0.00 H new ATOM 0 HA MET A 206 -5.738 1.539 -2.074 1.00 0.00 H new ATOM 0 HB2 MET A 206 -6.613 0.159 -4.284 1.00 0.00 H new ATOM 0 HB3 MET A 206 -4.974 0.537 -4.777 1.00 0.00 H new ATOM 0 HG2 MET A 206 -4.540 -0.266 -2.206 1.00 0.00 H new ATOM 0 HG3 MET A 206 -5.954 -1.225 -2.594 1.00 0.00 H new ATOM 0 HE1 MET A 206 -5.060 -3.653 -5.181 1.00 0.00 H new ATOM 0 HE2 MET A 206 -5.154 -4.051 -3.449 1.00 0.00 H new ATOM 0 HE3 MET A 206 -6.257 -2.841 -4.145 1.00 0.00 H new ATOM 1375 N GLU A 207 -4.516 3.105 -4.736 1.00 0.00 N ATOM 1376 CA GLU A 207 -3.509 3.956 -5.267 1.00 0.00 C ATOM 1377 C GLU A 207 -3.332 5.151 -4.346 1.00 0.00 C ATOM 1378 O GLU A 207 -2.206 5.391 -3.958 1.00 0.00 O ATOM 1379 CB GLU A 207 -3.939 4.335 -6.684 1.00 0.00 C ATOM 1380 CG GLU A 207 -2.957 5.341 -7.245 1.00 0.00 C ATOM 1381 CD GLU A 207 -3.145 5.572 -8.739 1.00 0.00 C ATOM 1382 OE1 GLU A 207 -4.295 5.732 -9.215 1.00 0.00 O ATOM 1383 OE2 GLU A 207 -2.111 5.643 -9.447 1.00 0.00 O ATOM 0 H GLU A 207 -5.280 2.937 -5.391 1.00 0.00 H new ATOM 0 HA GLU A 207 -2.535 3.470 -5.326 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -3.972 3.448 -7.317 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.944 4.756 -6.672 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -3.071 6.288 -6.717 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -1.941 4.993 -7.060 1.00 0.00 H new ATOM 1390 N ARG A 208 -4.387 5.879 -3.966 1.00 0.00 N ATOM 1391 CA ARG A 208 -4.261 7.053 -3.101 1.00 0.00 C ATOM 1392 C ARG A 208 -3.618 6.725 -1.757 1.00 0.00 C ATOM 1393 O ARG A 208 -2.769 7.474 -1.276 1.00 0.00 O ATOM 1394 CB ARG A 208 -5.645 7.685 -2.894 1.00 0.00 C ATOM 1395 CG ARG A 208 -5.774 8.975 -3.699 1.00 0.00 C ATOM 1396 CD ARG A 208 -5.578 8.773 -5.209 1.00 0.00 C ATOM 1397 NE ARG A 208 -5.099 10.008 -5.839 1.00 0.00 N ATOM 1398 CZ ARG A 208 -4.399 10.061 -6.973 1.00 0.00 C ATOM 1399 NH1 ARG A 208 -4.509 9.094 -7.878 1.00 0.00 N ATOM 1400 NH2 ARG A 208 -3.583 11.082 -7.196 1.00 0.00 N ATOM 0 H ARG A 208 -5.345 5.672 -4.248 1.00 0.00 H new ATOM 0 HA ARG A 208 -3.599 7.762 -3.598 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -6.421 6.982 -3.198 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -5.800 7.894 -1.836 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -6.759 9.408 -3.523 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -5.040 9.695 -3.338 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -4.863 7.969 -5.384 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -6.520 8.467 -5.665 1.00 0.00 H new ATOM 0 HE ARG A 208 -5.317 10.890 -5.376 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -5.132 8.305 -7.708 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -3.971 9.141 -8.743 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -3.492 11.823 -6.501 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -3.046 11.126 -8.062 1.00 0.00 H new ATOM 1414 N VAL A 209 -4.073 5.649 -1.129 1.00 0.00 N ATOM 1415 CA VAL A 209 -3.686 5.277 0.219 1.00 0.00 C ATOM 1416 C VAL A 209 -2.258 4.747 0.188 1.00 0.00 C ATOM 1417 O VAL A 209 -1.424 5.240 0.947 1.00 0.00 O ATOM 1418 CB VAL A 209 -4.763 4.330 0.790 1.00 0.00 C ATOM 1419 CG1 VAL A 209 -4.494 3.854 2.220 1.00 0.00 C ATOM 1420 CG2 VAL A 209 -6.080 5.117 0.886 1.00 0.00 C ATOM 0 H VAL A 209 -4.735 4.999 -1.554 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.654 6.119 0.911 1.00 0.00 H new ATOM 0 HB VAL A 209 -4.781 3.466 0.125 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.300 3.194 2.541 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -3.548 3.314 2.252 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.443 4.715 2.887 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.861 4.471 1.287 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -5.944 5.975 1.545 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -6.370 5.464 -0.106 1.00 0.00 H new ATOM 1430 N VAL A 210 -1.944 3.833 -0.731 1.00 0.00 N ATOM 1431 CA VAL A 210 -0.597 3.326 -0.931 1.00 0.00 C ATOM 1432 C VAL A 210 0.324 4.472 -1.351 1.00 0.00 C ATOM 1433 O VAL A 210 1.429 4.549 -0.834 1.00 0.00 O ATOM 1434 CB VAL A 210 -0.622 2.134 -1.912 1.00 0.00 C ATOM 1435 CG1 VAL A 210 0.771 1.603 -2.265 1.00 0.00 C ATOM 1436 CG2 VAL A 210 -1.407 0.964 -1.283 1.00 0.00 C ATOM 0 H VAL A 210 -2.631 3.422 -1.363 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.187 2.933 -0.001 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.089 2.507 -2.823 1.00 0.00 H new ATOM 0 HG11 VAL A 210 0.677 0.767 -2.958 1.00 0.00 H new ATOM 0 HG12 VAL A 210 1.355 2.396 -2.731 1.00 0.00 H new ATOM 0 HG13 VAL A 210 1.273 1.268 -1.358 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -1.424 0.123 -1.976 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -0.924 0.659 -0.355 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -2.428 1.282 -1.073 1.00 0.00 H new ATOM 1446 N GLU A 211 -0.106 5.394 -2.212 1.00 0.00 N ATOM 1447 CA GLU A 211 0.665 6.558 -2.631 1.00 0.00 C ATOM 1448 C GLU A 211 1.038 7.392 -1.416 1.00 0.00 C ATOM 1449 O GLU A 211 2.227 7.638 -1.203 1.00 0.00 O ATOM 1450 CB GLU A 211 -0.092 7.342 -3.719 1.00 0.00 C ATOM 1451 CG GLU A 211 0.577 8.640 -4.183 1.00 0.00 C ATOM 1452 CD GLU A 211 0.133 9.094 -5.584 1.00 0.00 C ATOM 1453 OE1 GLU A 211 0.259 8.325 -6.567 1.00 0.00 O ATOM 1454 OE2 GLU A 211 -0.318 10.257 -5.738 1.00 0.00 O ATOM 0 H GLU A 211 -1.027 5.348 -2.648 1.00 0.00 H new ATOM 0 HA GLU A 211 1.602 6.245 -3.091 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -0.224 6.693 -4.584 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -1.087 7.581 -3.344 1.00 0.00 H new ATOM 0 HG2 GLU A 211 0.354 9.430 -3.466 1.00 0.00 H new ATOM 0 HG3 GLU A 211 1.658 8.503 -4.180 1.00 0.00 H new ATOM 1461 N GLN A 212 0.080 7.773 -0.566 1.00 0.00 N ATOM 1462 CA GLN A 212 0.359 8.533 0.599 1.00 0.00 C ATOM 1463 C GLN A 212 1.278 7.704 1.521 1.00 0.00 C ATOM 1464 O GLN A 212 2.211 8.264 2.093 1.00 0.00 O ATOM 1465 CB GLN A 212 -0.987 8.949 1.241 1.00 0.00 C ATOM 1466 CG GLN A 212 -0.639 9.477 2.627 1.00 0.00 C ATOM 1467 CD GLN A 212 -1.541 10.597 3.150 1.00 0.00 C ATOM 1468 OE1 GLN A 212 -2.717 10.408 3.419 1.00 0.00 O ATOM 1469 NE2 GLN A 212 -1.050 11.817 3.308 1.00 0.00 N ATOM 0 H GLN A 212 -0.907 7.549 -0.691 1.00 0.00 H new ATOM 0 HA GLN A 212 0.898 9.455 0.380 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.485 9.714 0.645 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.669 8.101 1.305 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -0.674 8.647 3.332 1.00 0.00 H new ATOM 0 HG3 GLN A 212 0.389 9.839 2.611 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -0.071 12.005 3.091 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -1.651 12.569 3.646 1.00 0.00 H new ATOM 1478 N MET A 213 1.080 6.391 1.664 1.00 0.00 N ATOM 1479 CA MET A 213 1.984 5.556 2.439 1.00 0.00 C ATOM 1480 C MET A 213 3.398 5.546 1.856 1.00 0.00 C ATOM 1481 O MET A 213 4.346 5.554 2.633 1.00 0.00 O ATOM 1482 CB MET A 213 1.441 4.130 2.524 1.00 0.00 C ATOM 1483 CG MET A 213 0.376 4.002 3.609 1.00 0.00 C ATOM 1484 SD MET A 213 -1.036 2.920 3.268 1.00 0.00 S ATOM 1485 CE MET A 213 -0.240 1.445 2.596 1.00 0.00 C ATOM 0 H MET A 213 0.296 5.887 1.249 1.00 0.00 H new ATOM 0 HA MET A 213 2.045 5.982 3.440 1.00 0.00 H new ATOM 0 HB2 MET A 213 1.018 3.842 1.561 1.00 0.00 H new ATOM 0 HB3 MET A 213 2.259 3.440 2.732 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.862 3.646 4.517 1.00 0.00 H new ATOM 0 HG3 MET A 213 -0.008 4.999 3.823 1.00 0.00 H new ATOM 0 HE1 MET A 213 -1.000 0.711 2.330 1.00 0.00 H new ATOM 0 HE2 MET A 213 0.332 1.713 1.708 1.00 0.00 H new ATOM 0 HE3 MET A 213 0.429 1.020 3.344 1.00 0.00 H new ATOM 1495 N CYS A 214 3.572 5.560 0.533 1.00 0.00 N ATOM 1496 CA CYS A 214 4.867 5.670 -0.127 1.00 0.00 C ATOM 1497 C CYS A 214 5.531 6.991 0.223 1.00 0.00 C ATOM 1498 O CYS A 214 6.739 7.007 0.464 1.00 0.00 O ATOM 1499 CB CYS A 214 4.720 5.517 -1.645 1.00 0.00 C ATOM 1500 SG CYS A 214 4.058 3.926 -2.195 1.00 0.00 S ATOM 0 H CYS A 214 2.794 5.493 -0.123 1.00 0.00 H new ATOM 0 HA CYS A 214 5.504 4.861 0.231 1.00 0.00 H new ATOM 0 HB2 CYS A 214 4.070 6.310 -2.013 1.00 0.00 H new ATOM 0 HB3 CYS A 214 5.697 5.666 -2.106 1.00 0.00 H new ATOM 0 HG CYS A 214 5.005 3.036 -2.187 1.00 0.00 H new ATOM 1505 N VAL A 215 4.765 8.081 0.284 1.00 0.00 N ATOM 1506 CA VAL A 215 5.271 9.342 0.793 1.00 0.00 C ATOM 1507 C VAL A 215 5.687 9.114 2.242 1.00 0.00 C ATOM 1508 O VAL A 215 6.882 9.158 2.523 1.00 0.00 O ATOM 1509 CB VAL A 215 4.259 10.498 0.620 1.00 0.00 C ATOM 1510 CG1 VAL A 215 4.866 11.824 1.099 1.00 0.00 C ATOM 1511 CG2 VAL A 215 3.817 10.671 -0.837 1.00 0.00 C ATOM 0 H VAL A 215 3.790 8.109 -0.015 1.00 0.00 H new ATOM 0 HA VAL A 215 6.137 9.663 0.215 1.00 0.00 H new ATOM 0 HB VAL A 215 3.389 10.236 1.222 1.00 0.00 H new ATOM 0 HG11 VAL A 215 4.138 12.625 0.969 1.00 0.00 H new ATOM 0 HG12 VAL A 215 5.132 11.743 2.153 1.00 0.00 H new ATOM 0 HG13 VAL A 215 5.759 12.047 0.516 1.00 0.00 H new ATOM 0 HG21 VAL A 215 3.107 11.495 -0.906 1.00 0.00 H new ATOM 0 HG22 VAL A 215 4.686 10.888 -1.458 1.00 0.00 H new ATOM 0 HG23 VAL A 215 3.343 9.753 -1.185 1.00 0.00 H new ATOM 1521 N THR A 216 4.755 8.841 3.159 1.00 0.00 N ATOM 1522 CA THR A 216 5.038 8.815 4.581 1.00 0.00 C ATOM 1523 C THR A 216 6.181 7.861 4.889 1.00 0.00 C ATOM 1524 O THR A 216 7.018 8.222 5.703 1.00 0.00 O ATOM 1525 CB THR A 216 3.790 8.446 5.386 1.00 0.00 C ATOM 1526 OG1 THR A 216 2.753 9.379 5.163 1.00 0.00 O ATOM 1527 CG2 THR A 216 4.102 8.410 6.883 1.00 0.00 C ATOM 0 H THR A 216 3.784 8.633 2.927 1.00 0.00 H new ATOM 0 HA THR A 216 5.343 9.818 4.878 1.00 0.00 H new ATOM 0 HB THR A 216 3.469 7.459 5.054 1.00 0.00 H new ATOM 0 HG1 THR A 216 2.382 9.247 4.266 1.00 0.00 H new ATOM 0 HG21 THR A 216 3.201 8.146 7.436 1.00 0.00 H new ATOM 0 HG22 THR A 216 4.877 7.668 7.075 1.00 0.00 H new ATOM 0 HG23 THR A 216 4.451 9.391 7.206 1.00 0.00 H new ATOM 1535 N GLN A 217 6.264 6.691 4.243 1.00 0.00 N ATOM 1536 CA GLN A 217 7.342 5.740 4.451 1.00 0.00 C ATOM 1537 C GLN A 217 8.669 6.459 4.353 1.00 0.00 C ATOM 1538 O GLN A 217 9.494 6.335 5.259 1.00 0.00 O ATOM 1539 CB GLN A 217 7.300 4.584 3.430 1.00 0.00 C ATOM 1540 CG GLN A 217 8.459 3.570 3.583 1.00 0.00 C ATOM 1541 CD GLN A 217 9.795 3.989 2.938 1.00 0.00 C ATOM 1542 OE1 GLN A 217 9.934 3.930 1.723 1.00 0.00 O ATOM 1543 NE2 GLN A 217 10.784 4.414 3.719 1.00 0.00 N ATOM 0 H GLN A 217 5.574 6.383 3.557 1.00 0.00 H new ATOM 0 HA GLN A 217 7.219 5.306 5.443 1.00 0.00 H new ATOM 0 HB2 GLN A 217 6.352 4.056 3.533 1.00 0.00 H new ATOM 0 HB3 GLN A 217 7.325 5.001 2.423 1.00 0.00 H new ATOM 0 HG2 GLN A 217 8.627 3.395 4.646 1.00 0.00 H new ATOM 0 HG3 GLN A 217 8.148 2.620 3.148 1.00 0.00 H new ATOM 0 HE21 GLN A 217 10.653 4.458 4.730 1.00 0.00 H new ATOM 0 HE22 GLN A 217 11.673 4.696 3.307 1.00 0.00 H new ATOM 1552 N TYR A 218 8.850 7.131 3.222 1.00 0.00 N ATOM 1553 CA TYR A 218 10.097 7.760 2.846 1.00 0.00 C ATOM 1554 C TYR A 218 10.302 8.935 3.797 1.00 0.00 C ATOM 1555 O TYR A 218 11.363 9.087 4.403 1.00 0.00 O ATOM 1556 CB TYR A 218 10.021 8.178 1.362 1.00 0.00 C ATOM 1557 CG TYR A 218 11.328 8.302 0.586 1.00 0.00 C ATOM 1558 CD1 TYR A 218 12.590 8.221 1.206 1.00 0.00 C ATOM 1559 CD2 TYR A 218 11.270 8.489 -0.809 1.00 0.00 C ATOM 1560 CE1 TYR A 218 13.763 8.358 0.445 1.00 0.00 C ATOM 1561 CE2 TYR A 218 12.438 8.632 -1.579 1.00 0.00 C ATOM 1562 CZ TYR A 218 13.697 8.580 -0.949 1.00 0.00 C ATOM 1563 OH TYR A 218 14.828 8.780 -1.683 1.00 0.00 O ATOM 0 H TYR A 218 8.112 7.253 2.529 1.00 0.00 H new ATOM 0 HA TYR A 218 10.954 7.092 2.932 1.00 0.00 H new ATOM 0 HB2 TYR A 218 9.392 7.455 0.843 1.00 0.00 H new ATOM 0 HB3 TYR A 218 9.510 9.139 1.311 1.00 0.00 H new ATOM 0 HD1 TYR A 218 12.656 8.053 2.271 1.00 0.00 H new ATOM 0 HD2 TYR A 218 10.308 8.523 -1.298 1.00 0.00 H new ATOM 0 HE1 TYR A 218 14.725 8.293 0.931 1.00 0.00 H new ATOM 0 HE2 TYR A 218 12.370 8.781 -2.647 1.00 0.00 H new ATOM 0 HH TYR A 218 14.616 8.705 -2.637 1.00 0.00 H new ATOM 1573 N GLN A 219 9.261 9.755 3.964 1.00 0.00 N ATOM 1574 CA GLN A 219 9.296 10.941 4.782 1.00 0.00 C ATOM 1575 C GLN A 219 9.553 10.661 6.266 1.00 0.00 C ATOM 1576 O GLN A 219 10.129 11.545 6.896 1.00 0.00 O ATOM 1577 CB GLN A 219 8.005 11.744 4.568 1.00 0.00 C ATOM 1578 CG GLN A 219 7.754 12.201 3.117 1.00 0.00 C ATOM 1579 CD GLN A 219 8.893 12.959 2.445 1.00 0.00 C ATOM 1580 OE1 GLN A 219 8.906 14.183 2.388 1.00 0.00 O ATOM 1581 NE2 GLN A 219 9.870 12.242 1.912 1.00 0.00 N ATOM 0 H GLN A 219 8.357 9.598 3.519 1.00 0.00 H new ATOM 0 HA GLN A 219 10.152 11.534 4.461 1.00 0.00 H new ATOM 0 HB2 GLN A 219 7.160 11.137 4.893 1.00 0.00 H new ATOM 0 HB3 GLN A 219 8.032 12.624 5.211 1.00 0.00 H new ATOM 0 HG2 GLN A 219 7.525 11.321 2.515 1.00 0.00 H new ATOM 0 HG3 GLN A 219 6.867 12.834 3.106 1.00 0.00 H new ATOM 0 HE21 GLN A 219 9.844 11.224 1.968 1.00 0.00 H new ATOM 0 HE22 GLN A 219 10.648 12.708 1.445 1.00 0.00 H new ATOM 1590 N LYS A 220 9.236 9.466 6.805 1.00 0.00 N ATOM 1591 CA LYS A 220 9.400 9.137 8.231 1.00 0.00 C ATOM 1592 C LYS A 220 10.744 9.622 8.745 1.00 0.00 C ATOM 1593 O LYS A 220 10.821 10.193 9.837 1.00 0.00 O ATOM 1594 CB LYS A 220 9.294 7.632 8.542 1.00 0.00 C ATOM 1595 CG LYS A 220 7.930 7.000 8.330 1.00 0.00 C ATOM 1596 CD LYS A 220 7.765 5.792 9.255 1.00 0.00 C ATOM 1597 CE LYS A 220 6.780 4.844 8.595 1.00 0.00 C ATOM 1598 NZ LYS A 220 7.452 3.941 7.640 1.00 0.00 N ATOM 0 H LYS A 220 8.855 8.696 6.255 1.00 0.00 H new ATOM 0 HA LYS A 220 8.576 9.645 8.732 1.00 0.00 H new ATOM 0 HB2 LYS A 220 10.018 7.102 7.923 1.00 0.00 H new ATOM 0 HB3 LYS A 220 9.587 7.475 9.580 1.00 0.00 H new ATOM 0 HG2 LYS A 220 7.146 7.731 8.529 1.00 0.00 H new ATOM 0 HG3 LYS A 220 7.821 6.690 7.291 1.00 0.00 H new ATOM 0 HD2 LYS A 220 8.723 5.298 9.416 1.00 0.00 H new ATOM 0 HD3 LYS A 220 7.400 6.105 10.233 1.00 0.00 H new ATOM 0 HE2 LYS A 220 6.273 4.255 9.359 1.00 0.00 H new ATOM 0 HE3 LYS A 220 6.013 5.419 8.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 6.774 3.231 7.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 7.812 4.493 6.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 8.244 3.462 8.114 1.00 0.00 H new ATOM 1612 N GLU A 221 11.782 9.384 7.942 1.00 0.00 N ATOM 1613 CA GLU A 221 13.155 9.720 8.274 1.00 0.00 C ATOM 1614 C GLU A 221 13.824 10.556 7.185 1.00 0.00 C ATOM 1615 O GLU A 221 14.645 11.414 7.507 1.00 0.00 O ATOM 1616 CB GLU A 221 13.921 8.429 8.598 1.00 0.00 C ATOM 1617 CG GLU A 221 13.625 7.288 7.612 1.00 0.00 C ATOM 1618 CD GLU A 221 14.382 6.005 7.928 1.00 0.00 C ATOM 1619 OE1 GLU A 221 14.191 5.437 9.033 1.00 0.00 O ATOM 1620 OE2 GLU A 221 15.037 5.482 7.000 1.00 0.00 O ATOM 0 H GLU A 221 11.683 8.944 7.027 1.00 0.00 H new ATOM 0 HA GLU A 221 13.166 10.356 9.159 1.00 0.00 H new ATOM 0 HB2 GLU A 221 14.991 8.637 8.592 1.00 0.00 H new ATOM 0 HB3 GLU A 221 13.665 8.105 9.607 1.00 0.00 H new ATOM 0 HG2 GLU A 221 12.555 7.081 7.618 1.00 0.00 H new ATOM 0 HG3 GLU A 221 13.881 7.613 6.604 1.00 0.00 H new ATOM 1627 N SER A 222 13.470 10.369 5.909 1.00 0.00 N ATOM 1628 CA SER A 222 14.112 11.116 4.836 1.00 0.00 C ATOM 1629 C SER A 222 13.610 12.559 4.796 1.00 0.00 C ATOM 1630 O SER A 222 14.405 13.437 4.492 1.00 0.00 O ATOM 1631 CB SER A 222 13.960 10.404 3.485 1.00 0.00 C ATOM 1632 OG SER A 222 14.998 10.769 2.592 1.00 0.00 O ATOM 0 H SER A 222 12.751 9.714 5.602 1.00 0.00 H new ATOM 0 HA SER A 222 15.181 11.156 5.045 1.00 0.00 H new ATOM 0 HB2 SER A 222 13.971 9.325 3.637 1.00 0.00 H new ATOM 0 HB3 SER A 222 12.994 10.655 3.046 1.00 0.00 H new ATOM 0 HG SER A 222 14.942 10.219 1.783 1.00 0.00 H new ATOM 1638 N GLU A 223 12.360 12.865 5.164 1.00 0.00 N ATOM 1639 CA GLU A 223 11.905 14.255 5.231 1.00 0.00 C ATOM 1640 C GLU A 223 12.648 14.969 6.355 1.00 0.00 C ATOM 1641 O GLU A 223 13.173 16.060 6.153 1.00 0.00 O ATOM 1642 CB GLU A 223 10.394 14.295 5.472 1.00 0.00 C ATOM 1643 CG GLU A 223 9.758 15.670 5.310 1.00 0.00 C ATOM 1644 CD GLU A 223 8.229 15.610 5.400 1.00 0.00 C ATOM 1645 OE1 GLU A 223 7.666 15.039 6.360 1.00 0.00 O ATOM 1646 OE2 GLU A 223 7.556 16.207 4.526 1.00 0.00 O ATOM 0 H GLU A 223 11.653 12.175 5.417 1.00 0.00 H new ATOM 0 HA GLU A 223 12.115 14.760 4.288 1.00 0.00 H new ATOM 0 HB2 GLU A 223 9.912 13.603 4.781 1.00 0.00 H new ATOM 0 HB3 GLU A 223 10.191 13.933 6.480 1.00 0.00 H new ATOM 0 HG2 GLU A 223 10.140 16.339 6.081 1.00 0.00 H new ATOM 0 HG3 GLU A 223 10.048 16.093 4.348 1.00 0.00 H new ATOM 1653 N ALA A 224 12.764 14.305 7.511 1.00 0.00 N ATOM 1654 CA ALA A 224 13.517 14.754 8.676 1.00 0.00 C ATOM 1655 C ALA A 224 15.027 14.890 8.415 1.00 0.00 C ATOM 1656 O ALA A 224 15.757 15.337 9.303 1.00 0.00 O ATOM 1657 CB ALA A 224 13.240 13.793 9.831 1.00 0.00 C ATOM 0 H ALA A 224 12.314 13.402 7.661 1.00 0.00 H new ATOM 0 HA ALA A 224 13.181 15.760 8.928 1.00 0.00 H new ATOM 0 HB1 ALA A 224 13.796 14.114 10.712 1.00 0.00 H new ATOM 0 HB2 ALA A 224 12.173 13.792 10.055 1.00 0.00 H new ATOM 0 HB3 ALA A 224 13.553 12.787 9.551 1.00 0.00 H new ATOM 1663 N TYR A 225 15.492 14.506 7.226 1.00 0.00 N ATOM 1664 CA TYR A 225 16.802 14.793 6.679 1.00 0.00 C ATOM 1665 C TYR A 225 16.614 15.924 5.658 1.00 0.00 C ATOM 1666 O TYR A 225 16.926 17.081 5.926 1.00 0.00 O ATOM 1667 CB TYR A 225 17.387 13.493 6.071 1.00 0.00 C ATOM 1668 CG TYR A 225 18.718 13.048 6.639 1.00 0.00 C ATOM 1669 CD1 TYR A 225 19.901 13.693 6.235 1.00 0.00 C ATOM 1670 CD2 TYR A 225 18.782 11.961 7.532 1.00 0.00 C ATOM 1671 CE1 TYR A 225 21.146 13.263 6.733 1.00 0.00 C ATOM 1672 CE2 TYR A 225 20.021 11.525 8.035 1.00 0.00 C ATOM 1673 CZ TYR A 225 21.212 12.183 7.644 1.00 0.00 C ATOM 1674 OH TYR A 225 22.421 11.752 8.098 1.00 0.00 O ATOM 0 H TYR A 225 14.922 13.952 6.586 1.00 0.00 H new ATOM 0 HA TYR A 225 17.519 15.125 7.430 1.00 0.00 H new ATOM 0 HB2 TYR A 225 16.664 12.689 6.213 1.00 0.00 H new ATOM 0 HB3 TYR A 225 17.500 13.634 4.996 1.00 0.00 H new ATOM 0 HD1 TYR A 225 19.854 14.520 5.542 1.00 0.00 H new ATOM 0 HD2 TYR A 225 17.874 11.459 7.832 1.00 0.00 H new ATOM 0 HE1 TYR A 225 22.052 13.759 6.419 1.00 0.00 H new ATOM 0 HE2 TYR A 225 20.064 10.690 8.718 1.00 0.00 H new ATOM 0 HH TYR A 225 22.290 11.004 8.717 1.00 0.00 H new ATOM 1684 N TYR A 226 16.064 15.595 4.489 1.00 0.00 N ATOM 1685 CA TYR A 226 16.187 16.353 3.254 1.00 0.00 C ATOM 1686 C TYR A 226 15.270 17.561 3.144 1.00 0.00 C ATOM 1687 O TYR A 226 15.375 18.321 2.186 1.00 0.00 O ATOM 1688 CB TYR A 226 15.922 15.399 2.067 1.00 0.00 C ATOM 1689 CG TYR A 226 17.147 15.032 1.257 1.00 0.00 C ATOM 1690 CD1 TYR A 226 18.239 14.416 1.895 1.00 0.00 C ATOM 1691 CD2 TYR A 226 17.192 15.277 -0.130 1.00 0.00 C ATOM 1692 CE1 TYR A 226 19.364 14.027 1.155 1.00 0.00 C ATOM 1693 CE2 TYR A 226 18.318 14.885 -0.880 1.00 0.00 C ATOM 1694 CZ TYR A 226 19.400 14.241 -0.238 1.00 0.00 C ATOM 1695 OH TYR A 226 20.469 13.806 -0.953 1.00 0.00 O ATOM 0 H TYR A 226 15.496 14.755 4.377 1.00 0.00 H new ATOM 0 HA TYR A 226 17.199 16.758 3.243 1.00 0.00 H new ATOM 0 HB2 TYR A 226 15.470 14.484 2.449 1.00 0.00 H new ATOM 0 HB3 TYR A 226 15.191 15.862 1.404 1.00 0.00 H new ATOM 0 HD1 TYR A 226 18.210 14.242 2.960 1.00 0.00 H new ATOM 0 HD2 TYR A 226 16.362 15.766 -0.619 1.00 0.00 H new ATOM 0 HE1 TYR A 226 20.203 13.563 1.652 1.00 0.00 H new ATOM 0 HE2 TYR A 226 18.354 15.076 -1.942 1.00 0.00 H new ATOM 0 HH TYR A 226 20.342 14.028 -1.899 1.00 0.00 H new ATOM 1705 N GLN A 227 14.381 17.731 4.105 1.00 0.00 N ATOM 1706 CA GLN A 227 13.266 18.659 4.158 1.00 0.00 C ATOM 1707 C GLN A 227 13.034 19.215 5.566 1.00 0.00 C ATOM 1708 O GLN A 227 11.961 19.754 5.849 1.00 0.00 O ATOM 1709 CB GLN A 227 12.016 17.943 3.608 1.00 0.00 C ATOM 1710 CG GLN A 227 11.715 18.437 2.197 1.00 0.00 C ATOM 1711 CD GLN A 227 11.054 19.820 2.141 1.00 0.00 C ATOM 1712 OE1 GLN A 227 11.128 20.631 3.187 1.00 0.00 O flip ATOM 1713 NE2 GLN A 227 10.406 20.148 1.152 1.00 0.00 N flip ATOM 0 H GLN A 227 14.427 17.166 4.953 1.00 0.00 H new ATOM 0 HA GLN A 227 13.494 19.528 3.541 1.00 0.00 H new ATOM 0 HB2 GLN A 227 12.178 16.865 3.599 1.00 0.00 H new ATOM 0 HB3 GLN A 227 11.162 18.131 4.259 1.00 0.00 H new ATOM 0 HG2 GLN A 227 12.645 18.468 1.629 1.00 0.00 H new ATOM 0 HG3 GLN A 227 11.064 17.716 1.703 1.00 0.00 H new ATOM 0 HE21 GLN A 227 10.350 19.522 0.348 1.00 0.00 H new ATOM 0 HE22 GLN A 227 9.923 21.046 1.134 1.00 0.00 H new ATOM 1722 N ARG A 228 14.021 19.062 6.437 1.00 0.00 N ATOM 1723 CA ARG A 228 14.088 19.499 7.816 1.00 0.00 C ATOM 1724 C ARG A 228 15.577 19.599 8.158 1.00 0.00 C ATOM 1725 O ARG A 228 16.367 19.969 7.283 1.00 0.00 O ATOM 1726 CB ARG A 228 13.227 18.539 8.669 1.00 0.00 C ATOM 1727 CG ARG A 228 11.946 19.250 9.115 1.00 0.00 C ATOM 1728 CD ARG A 228 10.742 18.303 9.258 1.00 0.00 C ATOM 1729 NE ARG A 228 9.869 18.359 8.069 1.00 0.00 N ATOM 1730 CZ ARG A 228 8.560 18.060 8.049 1.00 0.00 C ATOM 1731 NH1 ARG A 228 7.963 17.462 9.075 1.00 0.00 N ATOM 1732 NH2 ARG A 228 7.814 18.370 6.998 1.00 0.00 N ATOM 0 H ARG A 228 14.878 18.580 6.164 1.00 0.00 H new ATOM 0 HA ARG A 228 13.664 20.482 8.019 1.00 0.00 H new ATOM 0 HB2 ARG A 228 12.978 17.649 8.091 1.00 0.00 H new ATOM 0 HB3 ARG A 228 13.791 18.206 9.540 1.00 0.00 H new ATOM 0 HG2 ARG A 228 12.126 19.744 10.070 1.00 0.00 H new ATOM 0 HG3 ARG A 228 11.702 20.030 8.394 1.00 0.00 H new ATOM 0 HD2 ARG A 228 11.095 17.282 9.404 1.00 0.00 H new ATOM 0 HD3 ARG A 228 10.169 18.572 10.145 1.00 0.00 H new ATOM 0 HE ARG A 228 10.296 18.649 7.189 1.00 0.00 H new ATOM 0 HH11 ARG A 228 8.501 17.218 9.906 1.00 0.00 H new ATOM 0 HH12 ARG A 228 6.967 17.247 9.031 1.00 0.00 H new ATOM 0 HH21 ARG A 228 8.233 18.840 6.196 1.00 0.00 H new ATOM 0 HH22 ARG A 228 6.821 18.139 6.992 1.00 0.00 H new ATOM 1746 N GLY A 229 15.983 19.335 9.398 1.00 0.00 N ATOM 1747 CA GLY A 229 17.383 19.395 9.775 1.00 0.00 C ATOM 1748 C GLY A 229 17.794 20.778 10.271 1.00 0.00 C ATOM 1749 O GLY A 229 18.961 21.153 10.129 1.00 0.00 O ATOM 0 H GLY A 229 15.354 19.077 10.158 1.00 0.00 H new ATOM 0 HA2 GLY A 229 17.578 18.660 10.556 1.00 0.00 H new ATOM 0 HA3 GLY A 229 17.999 19.122 8.918 1.00 0.00 H new ATOM 1753 N ALA A 230 16.865 21.562 10.825 1.00 0.00 N ATOM 1754 CA ALA A 230 17.149 22.699 11.701 1.00 0.00 C ATOM 1755 C ALA A 230 16.038 22.978 12.719 1.00 0.00 C ATOM 1756 O ALA A 230 16.287 23.742 13.652 1.00 0.00 O ATOM 1757 CB ALA A 230 17.398 23.968 10.879 1.00 0.00 C ATOM 0 H ALA A 230 15.867 21.418 10.671 1.00 0.00 H new ATOM 0 HA ALA A 230 18.044 22.423 12.258 1.00 0.00 H new ATOM 0 HB1 ALA A 230 17.607 24.801 11.550 1.00 0.00 H new ATOM 0 HB2 ALA A 230 18.250 23.812 10.218 1.00 0.00 H new ATOM 0 HB3 ALA A 230 16.514 24.195 10.283 1.00 0.00 H new ATOM 1763 N SER A 231 14.838 22.415 12.558 1.00 0.00 N ATOM 1764 CA SER A 231 13.678 22.648 13.408 1.00 0.00 C ATOM 1765 C SER A 231 13.058 21.304 13.734 1.00 0.00 C ATOM 1766 O SER A 231 12.546 21.132 14.860 1.00 0.00 O ATOM 1767 CB SER A 231 12.706 23.595 12.712 1.00 0.00 C ATOM 1768 OG SER A 231 12.402 24.715 13.519 1.00 0.00 O ATOM 0 H SER A 231 14.645 21.759 11.801 1.00 0.00 H new ATOM 0 HA SER A 231 13.962 23.131 14.343 1.00 0.00 H new ATOM 0 HB2 SER A 231 13.137 23.932 11.769 1.00 0.00 H new ATOM 0 HB3 SER A 231 11.787 23.061 12.469 1.00 0.00 H new ATOM 0 HG SER A 231 11.778 25.302 13.042 1.00 0.00 H new TER 1774 SER A 231