USER MOD reduce.3.24.130724 H: found=0, std=0, add=860, rem=0, adj=32 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 163 TYR OH : rot 28:sc= 0.879 USER MOD Set 1.2: A 217 GLN : amide:sc= -0.658 K(o=0.22,f=0.87) USER MOD Set 2.1: A 192 THR OG1 : rot -71:sc= 1.25 USER MOD Set 2.2: A 197 ASN : amide:sc= 0.97 K(o=2.2,f=-1.8) USER MOD Set 3.1: A 170 ASN : amide:sc= 0.761 K(o=1.4,f=-0.11) USER MOD Set 3.2: A 171 ASN : amide:sc= 0.595 K(o=1.4,f=-2.4!) USER MOD Set 4.1: A 159 ASN : amide:sc= -0.406 K(o=-1.2,f=-7.5!) USER MOD Set 4.2: A 160 GLN : amide:sc= -0.747 X(o=-1.2,f=-0.72) USER MOD Set 5.1: A 150 TYR OH : rot -70:sc= -0.0948 USER MOD Set 5.2: A 154 MET CE :methyl -176:sc= -0.231 (180deg=-0.328) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl -155:sc= -0.209 (180deg=-1.37) USER MOD Single : A 132 SER OG : rot 180:sc= 0.0428 USER MOD Single : A 134 MET CE :methyl -169:sc= -1.48 (180deg=-2.27) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -0.121 X(o=-0.12,f=-0.093) USER MOD Single : A 143 ASN : amide:sc= -1.84 X(o=-1.8,f=-1.7) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= 1.17 K(o=1.2,f=-0.12) USER MOD Single : A 155 TYR OH : rot 151:sc= 0.89 USER MOD Single : A 157 TYR OH : rot 9:sc= 1.26 USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= -0.648 K(o=-0.65,f=-0.032) USER MOD Single : A 169 TYR OH : rot 0:sc= 0.632 USER MOD Single : A 172 GLN : amide:sc=-0.00108 X(o=-0.0011,f=-0.0011) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 THR OG1 : rot 180:sc= 0 USER MOD Single : A 177 HIS : no HD1:sc= -0.105 X(o=-0.11,f=0) USER MOD Single : A 181 ASN : amide:sc= 0.722 K(o=0.72,f=0) USER MOD Single : A 183 THR OG1 : rot 69:sc= 1.86 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.29 K(o=-0.29,f=-0.92) USER MOD Single : A 187 HIS : no HE2:sc= -0.15 K(o=-0.15,f=-1.8) USER MOD Single : A 188 THR OG1 : rot 67:sc= 0.463 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 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 199 THR OG1 : rot 180:sc= 0.0329 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 206 MET CE :methyl 171:sc= -0.427 (180deg=-0.68) USER MOD Single : A 212 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 213 MET CE :methyl -172:sc= -0.864 (180deg=-0.963) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -1.83 K(o=-1.8,f=-0.3) USER MOD Single : A 222 SER OG : rot 180:sc= 0 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 : amide:sc= -0.885 X(o=-0.89,f=-0.89) USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 121 3.095 -21.096 4.285 1.00 0.00 N ATOM 2 CA VAL A 121 3.751 -19.792 4.394 1.00 0.00 C ATOM 3 C VAL A 121 4.057 -19.227 3.005 1.00 0.00 C ATOM 4 O VAL A 121 3.859 -18.039 2.743 1.00 0.00 O ATOM 5 CB VAL A 121 5.000 -19.902 5.293 1.00 0.00 C ATOM 6 CG1 VAL A 121 4.605 -20.034 6.773 1.00 0.00 C ATOM 7 CG2 VAL A 121 5.908 -21.096 4.959 1.00 0.00 C ATOM 0 HA VAL A 121 3.078 -19.081 4.873 1.00 0.00 H new ATOM 0 HB VAL A 121 5.553 -18.982 5.104 1.00 0.00 H new ATOM 0 HG11 VAL A 121 5.504 -20.110 7.384 1.00 0.00 H new ATOM 0 HG12 VAL A 121 4.033 -19.157 7.076 1.00 0.00 H new ATOM 0 HG13 VAL A 121 3.997 -20.929 6.909 1.00 0.00 H new ATOM 0 HG21 VAL A 121 6.763 -21.103 5.635 1.00 0.00 H new ATOM 0 HG22 VAL A 121 5.347 -22.023 5.074 1.00 0.00 H new ATOM 0 HG23 VAL A 121 6.259 -21.010 3.931 1.00 0.00 H new ATOM 17 N VAL A 122 4.408 -20.098 2.054 1.00 0.00 N ATOM 18 CA VAL A 122 4.335 -19.829 0.620 1.00 0.00 C ATOM 19 C VAL A 122 2.852 -19.849 0.205 1.00 0.00 C ATOM 20 O VAL A 122 2.412 -20.656 -0.617 1.00 0.00 O ATOM 21 CB VAL A 122 5.272 -20.783 -0.163 1.00 0.00 C ATOM 22 CG1 VAL A 122 5.447 -20.324 -1.617 1.00 0.00 C ATOM 23 CG2 VAL A 122 6.676 -20.833 0.468 1.00 0.00 C ATOM 0 H VAL A 122 4.759 -21.031 2.268 1.00 0.00 H new ATOM 0 HA VAL A 122 4.711 -18.838 0.368 1.00 0.00 H new ATOM 0 HB VAL A 122 4.803 -21.766 -0.127 1.00 0.00 H new ATOM 0 HG11 VAL A 122 6.110 -21.014 -2.139 1.00 0.00 H new ATOM 0 HG12 VAL A 122 4.476 -20.308 -2.113 1.00 0.00 H new ATOM 0 HG13 VAL A 122 5.879 -19.324 -1.633 1.00 0.00 H new ATOM 0 HG21 VAL A 122 7.308 -21.511 -0.105 1.00 0.00 H new ATOM 0 HG22 VAL A 122 7.114 -19.835 0.461 1.00 0.00 H new ATOM 0 HG23 VAL A 122 6.601 -21.189 1.496 1.00 0.00 H new ATOM 33 N GLY A 123 2.058 -18.956 0.800 1.00 0.00 N ATOM 34 CA GLY A 123 0.668 -18.728 0.453 1.00 0.00 C ATOM 35 C GLY A 123 0.554 -17.834 -0.774 1.00 0.00 C ATOM 36 O GLY A 123 -0.354 -18.027 -1.585 1.00 0.00 O ATOM 0 H GLY A 123 2.382 -18.357 1.559 1.00 0.00 H new ATOM 0 HA2 GLY A 123 0.176 -19.681 0.260 1.00 0.00 H new ATOM 0 HA3 GLY A 123 0.150 -18.266 1.294 1.00 0.00 H new ATOM 40 N GLY A 124 1.492 -16.900 -0.947 1.00 0.00 N ATOM 41 CA GLY A 124 1.603 -16.029 -2.101 1.00 0.00 C ATOM 42 C GLY A 124 2.855 -15.164 -1.997 1.00 0.00 C ATOM 43 O GLY A 124 3.660 -15.138 -2.923 1.00 0.00 O ATOM 0 H GLY A 124 2.221 -16.729 -0.254 1.00 0.00 H new ATOM 0 HA2 GLY A 124 1.640 -16.626 -3.012 1.00 0.00 H new ATOM 0 HA3 GLY A 124 0.720 -15.394 -2.172 1.00 0.00 H new ATOM 47 N LEU A 125 3.027 -14.475 -0.860 1.00 0.00 N ATOM 48 CA LEU A 125 4.245 -13.735 -0.525 1.00 0.00 C ATOM 49 C LEU A 125 5.430 -14.644 -0.164 1.00 0.00 C ATOM 50 O LEU A 125 6.558 -14.345 -0.535 1.00 0.00 O ATOM 51 CB LEU A 125 3.988 -12.730 0.616 1.00 0.00 C ATOM 52 CG LEU A 125 3.767 -13.317 2.023 1.00 0.00 C ATOM 53 CD1 LEU A 125 3.629 -12.135 2.979 1.00 0.00 C ATOM 54 CD2 LEU A 125 2.485 -14.155 2.093 1.00 0.00 C ATOM 0 H LEU A 125 2.310 -14.417 -0.137 1.00 0.00 H new ATOM 0 HA LEU A 125 4.521 -13.195 -1.430 1.00 0.00 H new ATOM 0 HB2 LEU A 125 4.835 -12.046 0.663 1.00 0.00 H new ATOM 0 HB3 LEU A 125 3.112 -12.136 0.354 1.00 0.00 H new ATOM 0 HG LEU A 125 4.603 -13.967 2.281 1.00 0.00 H new ATOM 0 HD11 LEU A 125 3.470 -12.503 3.992 1.00 0.00 H new ATOM 0 HD12 LEU A 125 4.538 -11.535 2.949 1.00 0.00 H new ATOM 0 HD13 LEU A 125 2.780 -11.521 2.679 1.00 0.00 H new ATOM 0 HD21 LEU A 125 2.364 -14.552 3.101 1.00 0.00 H new ATOM 0 HD22 LEU A 125 1.628 -13.530 1.844 1.00 0.00 H new ATOM 0 HD23 LEU A 125 2.551 -14.980 1.384 1.00 0.00 H new ATOM 66 N GLY A 126 5.235 -15.701 0.626 1.00 0.00 N ATOM 67 CA GLY A 126 6.316 -16.571 1.081 1.00 0.00 C ATOM 68 C GLY A 126 7.090 -16.040 2.281 1.00 0.00 C ATOM 69 O GLY A 126 7.270 -16.761 3.261 1.00 0.00 O ATOM 0 H GLY A 126 4.315 -15.978 0.969 1.00 0.00 H new ATOM 0 HA2 GLY A 126 5.899 -17.545 1.336 1.00 0.00 H new ATOM 0 HA3 GLY A 126 7.011 -16.728 0.256 1.00 0.00 H new ATOM 73 N GLY A 127 7.553 -14.794 2.223 1.00 0.00 N ATOM 74 CA GLY A 127 8.418 -14.207 3.223 1.00 0.00 C ATOM 75 C GLY A 127 8.806 -12.783 2.859 1.00 0.00 C ATOM 76 O GLY A 127 9.978 -12.421 2.971 1.00 0.00 O ATOM 0 H GLY A 127 7.328 -14.156 1.459 1.00 0.00 H new ATOM 0 HA2 GLY A 127 7.914 -14.212 4.189 1.00 0.00 H new ATOM 0 HA3 GLY A 127 9.317 -14.814 3.329 1.00 0.00 H new ATOM 80 N TYR A 128 7.843 -11.995 2.377 1.00 0.00 N ATOM 81 CA TYR A 128 8.025 -10.572 2.123 1.00 0.00 C ATOM 82 C TYR A 128 8.257 -9.882 3.458 1.00 0.00 C ATOM 83 O TYR A 128 7.643 -10.258 4.460 1.00 0.00 O ATOM 84 CB TYR A 128 6.804 -9.996 1.371 1.00 0.00 C ATOM 85 CG TYR A 128 6.768 -10.241 -0.137 1.00 0.00 C ATOM 86 CD1 TYR A 128 7.199 -11.464 -0.679 1.00 0.00 C ATOM 87 CD2 TYR A 128 6.271 -9.256 -1.015 1.00 0.00 C ATOM 88 CE1 TYR A 128 7.135 -11.710 -2.057 1.00 0.00 C ATOM 89 CE2 TYR A 128 6.250 -9.473 -2.407 1.00 0.00 C ATOM 90 CZ TYR A 128 6.673 -10.711 -2.933 1.00 0.00 C ATOM 91 OH TYR A 128 6.656 -10.946 -4.272 1.00 0.00 O ATOM 0 H TYR A 128 6.908 -12.334 2.151 1.00 0.00 H new ATOM 0 HA TYR A 128 8.890 -10.402 1.482 1.00 0.00 H new ATOM 0 HB2 TYR A 128 5.900 -10.419 1.809 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.770 -8.921 1.545 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.587 -12.228 -0.021 1.00 0.00 H new ATOM 0 HD2 TYR A 128 5.902 -8.323 -0.615 1.00 0.00 H new ATOM 0 HE1 TYR A 128 7.441 -12.669 -2.448 1.00 0.00 H new ATOM 0 HE2 TYR A 128 5.910 -8.692 -3.071 1.00 0.00 H new ATOM 0 HH TYR A 128 6.308 -10.157 -4.738 1.00 0.00 H new ATOM 101 N MET A 129 9.087 -8.847 3.433 1.00 0.00 N ATOM 102 CA MET A 129 9.217 -7.922 4.524 1.00 0.00 C ATOM 103 C MET A 129 8.021 -6.998 4.422 1.00 0.00 C ATOM 104 O MET A 129 7.901 -6.161 3.522 1.00 0.00 O ATOM 105 CB MET A 129 10.492 -7.071 4.458 1.00 0.00 C ATOM 106 CG MET A 129 11.775 -7.871 4.682 1.00 0.00 C ATOM 107 SD MET A 129 13.170 -6.993 5.462 1.00 0.00 S ATOM 108 CE MET A 129 12.921 -5.258 4.975 1.00 0.00 C ATOM 0 H MET A 129 9.691 -8.634 2.639 1.00 0.00 H new ATOM 0 HA MET A 129 9.270 -8.481 5.458 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.543 -6.584 3.484 1.00 0.00 H new ATOM 0 HB3 MET A 129 10.431 -6.281 5.207 1.00 0.00 H new ATOM 0 HG2 MET A 129 11.532 -8.736 5.298 1.00 0.00 H new ATOM 0 HG3 MET A 129 12.110 -8.251 3.717 1.00 0.00 H new ATOM 0 HE1 MET A 129 13.877 -4.734 4.994 1.00 0.00 H new ATOM 0 HE2 MET A 129 12.505 -5.219 3.968 1.00 0.00 H new ATOM 0 HE3 MET A 129 12.232 -4.780 5.671 1.00 0.00 H new ATOM 118 N LEU A 130 7.109 -7.138 5.362 1.00 0.00 N ATOM 119 CA LEU A 130 6.072 -6.152 5.523 1.00 0.00 C ATOM 120 C LEU A 130 6.708 -4.987 6.264 1.00 0.00 C ATOM 121 O LEU A 130 7.579 -5.170 7.121 1.00 0.00 O ATOM 122 CB LEU A 130 4.951 -6.815 6.301 1.00 0.00 C ATOM 123 CG LEU A 130 3.683 -5.990 6.548 1.00 0.00 C ATOM 124 CD1 LEU A 130 3.182 -5.202 5.347 1.00 0.00 C ATOM 125 CD2 LEU A 130 2.573 -6.960 6.872 1.00 0.00 C ATOM 0 H LEU A 130 7.068 -7.918 6.018 1.00 0.00 H new ATOM 0 HA LEU A 130 5.652 -5.778 4.589 1.00 0.00 H new ATOM 0 HB2 LEU A 130 4.664 -7.724 5.771 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.348 -7.122 7.269 1.00 0.00 H new ATOM 0 HG LEU A 130 3.937 -5.281 7.336 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.282 -4.652 5.622 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.952 -4.500 5.025 1.00 0.00 H new ATOM 0 HD13 LEU A 130 2.953 -5.888 4.532 1.00 0.00 H new ATOM 0 HD21 LEU A 130 1.650 -6.409 7.055 1.00 0.00 H new ATOM 0 HD22 LEU A 130 2.429 -7.641 6.033 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.837 -7.531 7.762 1.00 0.00 H new ATOM 137 N GLY A 131 6.313 -3.791 5.859 1.00 0.00 N ATOM 138 CA GLY A 131 6.764 -2.553 6.461 1.00 0.00 C ATOM 139 C GLY A 131 6.128 -2.370 7.831 1.00 0.00 C ATOM 140 O GLY A 131 5.159 -3.048 8.177 1.00 0.00 O ATOM 0 H GLY A 131 5.658 -3.654 5.089 1.00 0.00 H new ATOM 0 HA2 GLY A 131 7.850 -2.561 6.555 1.00 0.00 H new ATOM 0 HA3 GLY A 131 6.506 -1.712 5.817 1.00 0.00 H new ATOM 144 N SER A 132 6.623 -1.388 8.573 1.00 0.00 N ATOM 145 CA SER A 132 5.919 -0.836 9.709 1.00 0.00 C ATOM 146 C SER A 132 4.780 0.059 9.229 1.00 0.00 C ATOM 147 O SER A 132 4.796 0.585 8.107 1.00 0.00 O ATOM 148 CB SER A 132 6.918 -0.116 10.632 1.00 0.00 C ATOM 149 OG SER A 132 7.898 0.620 9.917 1.00 0.00 O ATOM 0 H SER A 132 7.529 -0.954 8.398 1.00 0.00 H new ATOM 0 HA SER A 132 5.460 -1.629 10.299 1.00 0.00 H new ATOM 0 HB2 SER A 132 6.374 0.559 11.292 1.00 0.00 H new ATOM 0 HB3 SER A 132 7.414 -0.851 11.266 1.00 0.00 H new ATOM 0 HG SER A 132 8.505 1.058 10.550 1.00 0.00 H new ATOM 155 N ALA A 133 3.766 0.207 10.086 1.00 0.00 N ATOM 156 CA ALA A 133 2.591 0.995 9.769 1.00 0.00 C ATOM 157 C ALA A 133 2.931 2.474 9.608 1.00 0.00 C ATOM 158 O ALA A 133 3.996 2.919 10.036 1.00 0.00 O ATOM 159 CB ALA A 133 1.536 0.829 10.861 1.00 0.00 C ATOM 0 H ALA A 133 3.744 -0.218 11.013 1.00 0.00 H new ATOM 0 HA ALA A 133 2.198 0.632 8.819 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.658 1.425 10.612 1.00 0.00 H new ATOM 0 HB2 ALA A 133 1.252 -0.221 10.936 1.00 0.00 H new ATOM 0 HB3 ALA A 133 1.944 1.164 11.815 1.00 0.00 H new ATOM 165 N MET A 134 1.993 3.245 9.062 1.00 0.00 N ATOM 166 CA MET A 134 2.171 4.679 8.832 1.00 0.00 C ATOM 167 C MET A 134 0.954 5.516 9.223 1.00 0.00 C ATOM 168 O MET A 134 -0.121 4.998 9.534 1.00 0.00 O ATOM 169 CB MET A 134 2.517 4.885 7.356 1.00 0.00 C ATOM 170 CG MET A 134 1.511 4.209 6.413 1.00 0.00 C ATOM 171 SD MET A 134 2.270 2.919 5.399 1.00 0.00 S ATOM 172 CE MET A 134 3.283 4.026 4.400 1.00 0.00 C ATOM 0 H MET A 134 1.083 2.892 8.765 1.00 0.00 H new ATOM 0 HA MET A 134 2.979 5.026 9.476 1.00 0.00 H new ATOM 0 HB2 MET A 134 2.550 5.953 7.140 1.00 0.00 H new ATOM 0 HB3 MET A 134 3.514 4.489 7.162 1.00 0.00 H new ATOM 0 HG2 MET A 134 0.702 3.775 7.001 1.00 0.00 H new ATOM 0 HG3 MET A 134 1.065 4.962 5.763 1.00 0.00 H new ATOM 0 HE1 MET A 134 3.706 3.474 3.560 1.00 0.00 H new ATOM 0 HE2 MET A 134 2.667 4.843 4.024 1.00 0.00 H new ATOM 0 HE3 MET A 134 4.090 4.431 5.011 1.00 0.00 H new ATOM 182 N SER A 135 1.115 6.836 9.107 1.00 0.00 N ATOM 183 CA SER A 135 0.123 7.874 9.367 1.00 0.00 C ATOM 184 C SER A 135 -1.067 7.736 8.414 1.00 0.00 C ATOM 185 O SER A 135 -2.174 8.162 8.728 1.00 0.00 O ATOM 186 CB SER A 135 0.819 9.227 9.161 1.00 0.00 C ATOM 187 OG SER A 135 0.266 10.238 9.968 1.00 0.00 O ATOM 0 H SER A 135 2.006 7.232 8.808 1.00 0.00 H new ATOM 0 HA SER A 135 -0.263 7.787 10.383 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.881 9.125 9.386 1.00 0.00 H new ATOM 0 HB3 SER A 135 0.741 9.518 8.113 1.00 0.00 H new ATOM 0 HG SER A 135 0.739 11.081 9.807 1.00 0.00 H new ATOM 193 N ARG A 136 -0.827 7.079 7.271 1.00 0.00 N ATOM 194 CA ARG A 136 -1.698 6.891 6.126 1.00 0.00 C ATOM 195 C ARG A 136 -1.950 8.208 5.380 1.00 0.00 C ATOM 196 O ARG A 136 -2.367 9.196 5.992 1.00 0.00 O ATOM 197 CB ARG A 136 -3.035 6.222 6.526 1.00 0.00 C ATOM 198 CG ARG A 136 -3.333 5.011 5.637 1.00 0.00 C ATOM 199 CD ARG A 136 -3.237 3.677 6.391 1.00 0.00 C ATOM 200 NE ARG A 136 -4.550 3.038 6.572 1.00 0.00 N ATOM 201 CZ ARG A 136 -5.477 3.351 7.483 1.00 0.00 C ATOM 202 NH1 ARG A 136 -5.211 4.221 8.457 1.00 0.00 N ATOM 203 NH2 ARG A 136 -6.682 2.810 7.406 1.00 0.00 N ATOM 0 H ARG A 136 0.074 6.625 7.121 1.00 0.00 H new ATOM 0 HA ARG A 136 -1.179 6.217 5.445 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -2.991 5.909 7.569 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -3.846 6.946 6.444 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -4.333 5.113 5.216 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -2.635 5.000 4.800 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -2.579 3.001 5.845 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -2.781 3.846 7.366 1.00 0.00 H new ATOM 0 HE ARG A 136 -4.777 2.275 5.934 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -4.291 4.657 8.514 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -5.928 4.451 9.145 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -6.901 2.157 6.654 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -7.392 3.046 8.099 1.00 0.00 H new ATOM 217 N PRO A 137 -1.716 8.267 4.061 1.00 0.00 N ATOM 218 CA PRO A 137 -2.254 9.336 3.242 1.00 0.00 C ATOM 219 C PRO A 137 -3.777 9.336 3.260 1.00 0.00 C ATOM 220 O PRO A 137 -4.438 8.345 3.571 1.00 0.00 O ATOM 221 CB PRO A 137 -1.702 9.139 1.827 1.00 0.00 C ATOM 222 CG PRO A 137 -0.905 7.839 1.862 1.00 0.00 C ATOM 223 CD PRO A 137 -1.185 7.214 3.225 1.00 0.00 C ATOM 0 HA PRO A 137 -1.952 10.308 3.632 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -2.510 9.081 1.098 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -1.069 9.977 1.535 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -1.210 7.172 1.056 1.00 0.00 H new ATOM 0 HG3 PRO A 137 0.160 8.030 1.731 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -1.897 6.394 3.136 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -0.274 6.800 3.656 1.00 0.00 H new ATOM 231 N LEU A 138 -4.304 10.485 2.866 1.00 0.00 N ATOM 232 CA LEU A 138 -5.672 10.781 2.552 1.00 0.00 C ATOM 233 C LEU A 138 -5.568 11.644 1.298 1.00 0.00 C ATOM 234 O LEU A 138 -4.695 12.515 1.217 1.00 0.00 O ATOM 235 CB LEU A 138 -6.337 11.507 3.732 1.00 0.00 C ATOM 236 CG LEU A 138 -7.697 12.132 3.384 1.00 0.00 C ATOM 237 CD1 LEU A 138 -8.705 11.094 2.906 1.00 0.00 C ATOM 238 CD2 LEU A 138 -8.295 12.855 4.593 1.00 0.00 C ATOM 0 H LEU A 138 -3.714 11.309 2.750 1.00 0.00 H new ATOM 0 HA LEU A 138 -6.294 9.903 2.378 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -6.470 10.802 4.553 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -5.668 12.290 4.089 1.00 0.00 H new ATOM 0 HG LEU A 138 -7.505 12.839 2.577 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -9.650 11.585 2.673 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -8.323 10.600 2.013 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -8.865 10.354 3.690 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -9.257 13.288 4.319 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -8.436 12.145 5.408 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -7.619 13.647 4.914 1.00 0.00 H new ATOM 250 N ILE A 139 -6.362 11.339 0.280 1.00 0.00 N ATOM 251 CA ILE A 139 -6.214 11.886 -1.060 1.00 0.00 C ATOM 252 C ILE A 139 -7.629 12.233 -1.495 1.00 0.00 C ATOM 253 O ILE A 139 -8.595 11.611 -1.053 1.00 0.00 O ATOM 254 CB ILE A 139 -5.523 10.863 -2.008 1.00 0.00 C ATOM 255 CG1 ILE A 139 -4.228 10.293 -1.394 1.00 0.00 C ATOM 256 CG2 ILE A 139 -5.116 11.487 -3.363 1.00 0.00 C ATOM 257 CD1 ILE A 139 -3.766 8.974 -2.024 1.00 0.00 C ATOM 0 H ILE A 139 -7.144 10.690 0.366 1.00 0.00 H new ATOM 0 HA ILE A 139 -5.571 12.766 -1.088 1.00 0.00 H new ATOM 0 HB ILE A 139 -6.268 10.081 -2.156 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -3.433 11.031 -1.498 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -4.382 10.139 -0.326 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -4.639 10.729 -3.984 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -6.003 11.866 -3.870 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -4.419 12.307 -3.191 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -2.850 8.640 -1.537 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -4.541 8.219 -1.896 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -3.578 9.125 -3.087 1.00 0.00 H new ATOM 269 N HIS A 140 -7.737 13.223 -2.373 1.00 0.00 N ATOM 270 CA HIS A 140 -9.045 13.665 -2.863 1.00 0.00 C ATOM 271 C HIS A 140 -9.570 12.788 -3.996 1.00 0.00 C ATOM 272 O HIS A 140 -10.761 12.823 -4.277 1.00 0.00 O ATOM 273 CB HIS A 140 -9.007 15.146 -3.260 1.00 0.00 C ATOM 274 CG HIS A 140 -7.910 15.503 -4.231 1.00 0.00 C ATOM 275 ND1 HIS A 140 -6.740 16.155 -3.922 1.00 0.00 N ATOM 276 CD2 HIS A 140 -7.887 15.219 -5.569 1.00 0.00 C ATOM 277 CE1 HIS A 140 -6.010 16.239 -5.041 1.00 0.00 C ATOM 278 NE2 HIS A 140 -6.675 15.693 -6.077 1.00 0.00 N ATOM 0 H HIS A 140 -6.944 13.734 -2.760 1.00 0.00 H new ATOM 0 HA HIS A 140 -9.752 13.555 -2.041 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -9.967 15.416 -3.700 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -8.888 15.748 -2.359 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -8.663 14.720 -6.130 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -5.027 16.682 -5.104 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -6.356 15.637 -7.044 1.00 0.00 H new ATOM 286 N PHE A 141 -8.697 12.023 -4.658 1.00 0.00 N ATOM 287 CA PHE A 141 -8.883 11.129 -5.803 1.00 0.00 C ATOM 288 C PHE A 141 -9.255 11.917 -7.052 1.00 0.00 C ATOM 289 O PHE A 141 -8.534 11.921 -8.047 1.00 0.00 O ATOM 290 CB PHE A 141 -9.884 10.009 -5.470 1.00 0.00 C ATOM 291 CG PHE A 141 -9.432 9.148 -4.308 1.00 0.00 C ATOM 292 CD1 PHE A 141 -9.705 9.543 -2.985 1.00 0.00 C ATOM 293 CD2 PHE A 141 -8.676 7.986 -4.541 1.00 0.00 C ATOM 294 CE1 PHE A 141 -9.179 8.815 -1.906 1.00 0.00 C ATOM 295 CE2 PHE A 141 -8.179 7.249 -3.454 1.00 0.00 C ATOM 296 CZ PHE A 141 -8.407 7.669 -2.137 1.00 0.00 C ATOM 0 H PHE A 141 -7.720 12.016 -4.365 1.00 0.00 H new ATOM 0 HA PHE A 141 -7.936 10.636 -6.023 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -10.852 10.451 -5.235 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -10.026 9.380 -6.349 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -10.322 10.410 -2.799 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -8.478 7.661 -5.552 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -9.370 9.140 -0.894 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -7.614 6.347 -3.636 1.00 0.00 H new ATOM 0 HZ PHE A 141 -7.992 7.115 -1.308 1.00 0.00 H new ATOM 306 N GLY A 142 -10.344 12.660 -6.952 1.00 0.00 N ATOM 307 CA GLY A 142 -10.821 13.607 -7.937 1.00 0.00 C ATOM 308 C GLY A 142 -11.242 14.918 -7.287 1.00 0.00 C ATOM 309 O GLY A 142 -11.094 15.958 -7.930 1.00 0.00 O ATOM 0 H GLY A 142 -10.951 12.613 -6.134 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -10.037 13.798 -8.670 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -11.666 13.179 -8.477 1.00 0.00 H new ATOM 313 N ASN A 143 -11.772 14.894 -6.050 1.00 0.00 N ATOM 314 CA ASN A 143 -12.399 16.038 -5.378 1.00 0.00 C ATOM 315 C ASN A 143 -12.879 15.651 -3.972 1.00 0.00 C ATOM 316 O ASN A 143 -13.045 14.474 -3.675 1.00 0.00 O ATOM 317 CB ASN A 143 -13.623 16.536 -6.173 1.00 0.00 C ATOM 318 CG ASN A 143 -14.809 15.585 -6.196 1.00 0.00 C ATOM 319 OD1 ASN A 143 -15.937 16.051 -6.120 1.00 0.00 O ATOM 320 ND2 ASN A 143 -14.614 14.278 -6.310 1.00 0.00 N ATOM 0 H ASN A 143 -11.774 14.050 -5.477 1.00 0.00 H new ATOM 0 HA ASN A 143 -11.646 16.824 -5.314 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -13.948 17.487 -5.751 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -13.314 16.732 -7.200 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -15.412 13.644 -6.336 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -13.666 13.907 -6.372 1.00 0.00 H new ATOM 327 N ASP A 144 -13.212 16.643 -3.143 1.00 0.00 N ATOM 328 CA ASP A 144 -13.648 16.510 -1.740 1.00 0.00 C ATOM 329 C ASP A 144 -14.841 15.563 -1.516 1.00 0.00 C ATOM 330 O ASP A 144 -14.975 14.967 -0.446 1.00 0.00 O ATOM 331 CB ASP A 144 -13.919 17.925 -1.213 1.00 0.00 C ATOM 332 CG ASP A 144 -14.456 17.944 0.215 1.00 0.00 C ATOM 333 OD1 ASP A 144 -13.636 17.916 1.160 1.00 0.00 O ATOM 334 OD2 ASP A 144 -15.694 18.072 0.357 1.00 0.00 O ATOM 0 H ASP A 144 -13.185 17.617 -3.444 1.00 0.00 H new ATOM 0 HA ASP A 144 -12.849 16.026 -1.178 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -12.996 18.504 -1.255 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -14.635 18.419 -1.870 1.00 0.00 H new ATOM 339 N TYR A 145 -15.652 15.337 -2.547 1.00 0.00 N ATOM 340 CA TYR A 145 -16.756 14.383 -2.533 1.00 0.00 C ATOM 341 C TYR A 145 -16.240 12.980 -2.292 1.00 0.00 C ATOM 342 O TYR A 145 -16.816 12.228 -1.517 1.00 0.00 O ATOM 343 CB TYR A 145 -17.490 14.401 -3.873 1.00 0.00 C ATOM 344 CG TYR A 145 -18.982 14.191 -3.758 1.00 0.00 C ATOM 345 CD1 TYR A 145 -19.798 15.225 -3.265 1.00 0.00 C ATOM 346 CD2 TYR A 145 -19.549 12.952 -4.104 1.00 0.00 C ATOM 347 CE1 TYR A 145 -21.175 15.018 -3.078 1.00 0.00 C ATOM 348 CE2 TYR A 145 -20.921 12.729 -3.886 1.00 0.00 C ATOM 349 CZ TYR A 145 -21.733 13.752 -3.347 1.00 0.00 C ATOM 350 OH TYR A 145 -23.050 13.531 -3.099 1.00 0.00 O ATOM 0 H TYR A 145 -15.556 15.825 -3.437 1.00 0.00 H new ATOM 0 HA TYR A 145 -17.436 14.671 -1.731 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -17.304 15.356 -4.365 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -17.072 13.625 -4.515 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -19.363 16.185 -3.029 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -18.935 12.175 -4.535 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -21.803 15.825 -2.730 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -21.356 11.771 -4.132 1.00 0.00 H new ATOM 0 HH TYR A 145 -23.278 12.609 -3.339 1.00 0.00 H new ATOM 360 N GLU A 146 -15.183 12.615 -2.998 1.00 0.00 N ATOM 361 CA GLU A 146 -14.533 11.331 -2.874 1.00 0.00 C ATOM 362 C GLU A 146 -13.555 11.312 -1.697 1.00 0.00 C ATOM 363 O GLU A 146 -13.236 10.237 -1.201 1.00 0.00 O ATOM 364 CB GLU A 146 -13.832 11.047 -4.199 1.00 0.00 C ATOM 365 CG GLU A 146 -14.849 10.769 -5.312 1.00 0.00 C ATOM 366 CD GLU A 146 -14.141 10.411 -6.614 1.00 0.00 C ATOM 367 OE1 GLU A 146 -13.576 11.312 -7.282 1.00 0.00 O ATOM 368 OE2 GLU A 146 -14.183 9.219 -7.003 1.00 0.00 O ATOM 0 H GLU A 146 -14.745 13.223 -3.690 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.265 10.551 -2.665 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -13.210 11.898 -4.475 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.168 10.190 -4.086 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -15.507 9.953 -5.014 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.478 11.646 -5.464 1.00 0.00 H new ATOM 375 N ASP A 147 -13.124 12.474 -1.200 1.00 0.00 N ATOM 376 CA ASP A 147 -12.139 12.551 -0.118 1.00 0.00 C ATOM 377 C ASP A 147 -12.800 12.113 1.185 1.00 0.00 C ATOM 378 O ASP A 147 -12.332 11.213 1.885 1.00 0.00 O ATOM 379 CB ASP A 147 -11.628 13.989 0.018 1.00 0.00 C ATOM 380 CG ASP A 147 -10.436 14.097 0.967 1.00 0.00 C ATOM 381 OD1 ASP A 147 -10.654 14.099 2.200 1.00 0.00 O ATOM 382 OD2 ASP A 147 -9.317 14.337 0.463 1.00 0.00 O ATOM 0 H ASP A 147 -13.445 13.383 -1.534 1.00 0.00 H new ATOM 0 HA ASP A 147 -11.296 11.897 -0.341 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -11.342 14.364 -0.965 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -12.435 14.626 0.380 1.00 0.00 H new ATOM 387 N ARG A 148 -13.963 12.708 1.476 1.00 0.00 N ATOM 388 CA ARG A 148 -14.699 12.407 2.698 1.00 0.00 C ATOM 389 C ARG A 148 -15.285 11.003 2.614 1.00 0.00 C ATOM 390 O ARG A 148 -15.461 10.341 3.629 1.00 0.00 O ATOM 391 CB ARG A 148 -15.739 13.511 2.999 1.00 0.00 C ATOM 392 CG ARG A 148 -17.209 13.114 2.793 1.00 0.00 C ATOM 393 CD ARG A 148 -17.574 12.788 1.346 1.00 0.00 C ATOM 394 NE ARG A 148 -18.366 13.824 0.691 1.00 0.00 N ATOM 395 CZ ARG A 148 -19.706 13.859 0.637 1.00 0.00 C ATOM 396 NH1 ARG A 148 -20.449 12.996 1.317 1.00 0.00 N ATOM 397 NH2 ARG A 148 -20.298 14.778 -0.108 1.00 0.00 N ATOM 0 H ARG A 148 -14.411 13.401 0.877 1.00 0.00 H new ATOM 0 HA ARG A 148 -14.023 12.408 3.553 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -15.610 13.834 4.032 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -15.522 14.372 2.366 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -17.430 12.247 3.416 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -17.845 13.927 3.142 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -16.658 12.630 0.777 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -18.129 11.850 1.324 1.00 0.00 H new ATOM 0 HE ARG A 148 -17.859 14.584 0.237 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -20.003 12.285 1.897 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -21.466 13.043 1.260 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -19.736 15.449 -0.632 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -21.316 14.816 -0.158 1.00 0.00 H new ATOM 411 N TYR A 149 -15.586 10.553 1.397 1.00 0.00 N ATOM 412 CA TYR A 149 -16.091 9.232 1.141 1.00 0.00 C ATOM 413 C TYR A 149 -15.006 8.295 1.625 1.00 0.00 C ATOM 414 O TYR A 149 -15.219 7.500 2.537 1.00 0.00 O ATOM 415 CB TYR A 149 -16.365 9.115 -0.359 1.00 0.00 C ATOM 416 CG TYR A 149 -17.097 7.882 -0.805 1.00 0.00 C ATOM 417 CD1 TYR A 149 -16.466 6.626 -0.797 1.00 0.00 C ATOM 418 CD2 TYR A 149 -18.396 8.023 -1.315 1.00 0.00 C ATOM 419 CE1 TYR A 149 -17.146 5.499 -1.282 1.00 0.00 C ATOM 420 CE2 TYR A 149 -19.067 6.906 -1.840 1.00 0.00 C ATOM 421 CZ TYR A 149 -18.444 5.641 -1.819 1.00 0.00 C ATOM 422 OH TYR A 149 -19.060 4.576 -2.385 1.00 0.00 O ATOM 0 H TYR A 149 -15.479 11.118 0.554 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.026 8.997 1.649 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -16.940 9.987 -0.671 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.412 9.157 -0.886 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -15.459 6.529 -0.418 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -18.880 8.989 -1.304 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -16.678 4.526 -1.245 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -20.057 7.016 -2.258 1.00 0.00 H new ATOM 0 HH TYR A 149 -19.947 4.843 -2.704 1.00 0.00 H new ATOM 432 N TYR A 150 -13.808 8.438 1.065 1.00 0.00 N ATOM 433 CA TYR A 150 -12.719 7.541 1.367 1.00 0.00 C ATOM 434 C TYR A 150 -12.369 7.577 2.854 1.00 0.00 C ATOM 435 O TYR A 150 -12.164 6.514 3.435 1.00 0.00 O ATOM 436 CB TYR A 150 -11.515 7.917 0.503 1.00 0.00 C ATOM 437 CG TYR A 150 -10.230 7.237 0.921 1.00 0.00 C ATOM 438 CD1 TYR A 150 -9.899 5.964 0.435 1.00 0.00 C ATOM 439 CD2 TYR A 150 -9.376 7.889 1.824 1.00 0.00 C ATOM 440 CE1 TYR A 150 -8.722 5.331 0.869 1.00 0.00 C ATOM 441 CE2 TYR A 150 -8.195 7.274 2.268 1.00 0.00 C ATOM 442 CZ TYR A 150 -7.895 5.968 1.823 1.00 0.00 C ATOM 443 OH TYR A 150 -6.839 5.310 2.361 1.00 0.00 O ATOM 0 H TYR A 150 -13.575 9.173 0.397 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.019 6.518 1.139 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -11.730 7.662 -0.535 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -11.374 8.997 0.543 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.548 5.470 -0.273 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -9.631 8.876 2.182 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.450 4.363 0.476 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -7.526 7.792 2.940 1.00 0.00 H new ATOM 0 HH TYR A 150 -7.163 4.602 2.956 1.00 0.00 H new ATOM 453 N ARG A 151 -12.341 8.746 3.505 1.00 0.00 N ATOM 454 CA ARG A 151 -11.919 8.835 4.906 1.00 0.00 C ATOM 455 C ARG A 151 -12.901 8.151 5.866 1.00 0.00 C ATOM 456 O ARG A 151 -12.523 7.880 7.009 1.00 0.00 O ATOM 457 CB ARG A 151 -11.605 10.296 5.287 1.00 0.00 C ATOM 458 CG ARG A 151 -12.827 11.094 5.760 1.00 0.00 C ATOM 459 CD ARG A 151 -12.562 12.600 5.835 1.00 0.00 C ATOM 460 NE ARG A 151 -11.936 12.984 7.109 1.00 0.00 N ATOM 461 CZ ARG A 151 -11.939 14.220 7.625 1.00 0.00 C ATOM 462 NH1 ARG A 151 -12.464 15.251 6.969 1.00 0.00 N ATOM 463 NH2 ARG A 151 -11.412 14.444 8.822 1.00 0.00 N ATOM 0 H ARG A 151 -12.604 9.638 3.086 1.00 0.00 H new ATOM 0 HA ARG A 151 -10.992 8.271 5.012 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -10.853 10.301 6.076 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -11.167 10.799 4.425 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -13.660 10.910 5.081 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -13.131 10.734 6.743 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -11.915 12.896 5.009 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -13.501 13.140 5.715 1.00 0.00 H new ATOM 0 HE ARG A 151 -11.463 12.253 7.641 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -12.879 15.111 6.048 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -12.452 16.181 7.387 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -11.003 13.674 9.352 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -11.416 15.386 9.213 1.00 0.00 H new ATOM 477 N GLU A 152 -14.120 7.831 5.418 1.00 0.00 N ATOM 478 CA GLU A 152 -15.074 7.020 6.179 1.00 0.00 C ATOM 479 C GLU A 152 -14.922 5.532 5.838 1.00 0.00 C ATOM 480 O GLU A 152 -15.276 4.679 6.649 1.00 0.00 O ATOM 481 CB GLU A 152 -16.513 7.451 5.884 1.00 0.00 C ATOM 482 CG GLU A 152 -16.919 8.757 6.577 1.00 0.00 C ATOM 483 CD GLU A 152 -18.410 9.060 6.385 1.00 0.00 C ATOM 484 OE1 GLU A 152 -18.926 8.927 5.254 1.00 0.00 O ATOM 485 OE2 GLU A 152 -19.074 9.503 7.354 1.00 0.00 O ATOM 0 H GLU A 152 -14.474 8.131 4.510 1.00 0.00 H new ATOM 0 HA GLU A 152 -14.859 7.173 7.237 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -16.634 7.568 4.807 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -17.192 6.658 6.197 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -16.695 8.689 7.642 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -16.326 9.580 6.179 1.00 0.00 H new ATOM 492 N ASN A 153 -14.347 5.186 4.682 1.00 0.00 N ATOM 493 CA ASN A 153 -14.132 3.791 4.305 1.00 0.00 C ATOM 494 C ASN A 153 -12.724 3.323 4.648 1.00 0.00 C ATOM 495 O ASN A 153 -12.500 2.124 4.627 1.00 0.00 O ATOM 496 CB ASN A 153 -14.365 3.534 2.804 1.00 0.00 C ATOM 497 CG ASN A 153 -15.804 3.758 2.367 1.00 0.00 C ATOM 498 OD1 ASN A 153 -16.599 2.829 2.232 1.00 0.00 O ATOM 499 ND2 ASN A 153 -16.146 5.007 2.124 1.00 0.00 N ATOM 0 H ASN A 153 -14.021 5.860 3.989 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.866 3.227 4.881 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -13.712 4.188 2.226 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -14.078 2.509 2.570 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -17.093 5.225 1.815 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -15.464 5.755 2.245 1.00 0.00 H new ATOM 506 N MET A 154 -11.751 4.194 4.940 1.00 0.00 N ATOM 507 CA MET A 154 -10.327 3.843 4.840 1.00 0.00 C ATOM 508 C MET A 154 -9.835 2.685 5.733 1.00 0.00 C ATOM 509 O MET A 154 -8.727 2.178 5.553 1.00 0.00 O ATOM 510 CB MET A 154 -9.472 5.102 5.032 1.00 0.00 C ATOM 511 CG MET A 154 -9.515 5.677 6.456 1.00 0.00 C ATOM 512 SD MET A 154 -8.895 7.375 6.606 1.00 0.00 S ATOM 513 CE MET A 154 -7.232 7.123 5.934 1.00 0.00 C ATOM 0 H MET A 154 -11.923 5.151 5.249 1.00 0.00 H new ATOM 0 HA MET A 154 -10.207 3.440 3.834 1.00 0.00 H new ATOM 0 HB2 MET A 154 -8.438 4.869 4.777 1.00 0.00 H new ATOM 0 HB3 MET A 154 -9.808 5.867 4.332 1.00 0.00 H new ATOM 0 HG2 MET A 154 -10.544 5.647 6.814 1.00 0.00 H new ATOM 0 HG3 MET A 154 -8.930 5.032 7.112 1.00 0.00 H new ATOM 0 HE1 MET A 154 -6.665 8.051 6.010 1.00 0.00 H new ATOM 0 HE2 MET A 154 -6.726 6.341 6.500 1.00 0.00 H new ATOM 0 HE3 MET A 154 -7.304 6.826 4.888 1.00 0.00 H new ATOM 523 N TYR A 155 -10.650 2.254 6.686 1.00 0.00 N ATOM 524 CA TYR A 155 -10.370 1.307 7.756 1.00 0.00 C ATOM 525 C TYR A 155 -10.115 -0.115 7.232 1.00 0.00 C ATOM 526 O TYR A 155 -9.269 -0.830 7.768 1.00 0.00 O ATOM 527 CB TYR A 155 -11.559 1.380 8.728 1.00 0.00 C ATOM 528 CG TYR A 155 -11.862 2.809 9.150 1.00 0.00 C ATOM 529 CD1 TYR A 155 -11.146 3.393 10.210 1.00 0.00 C ATOM 530 CD2 TYR A 155 -12.717 3.608 8.368 1.00 0.00 C ATOM 531 CE1 TYR A 155 -11.182 4.786 10.419 1.00 0.00 C ATOM 532 CE2 TYR A 155 -12.755 4.993 8.568 1.00 0.00 C ATOM 533 CZ TYR A 155 -11.957 5.596 9.559 1.00 0.00 C ATOM 534 OH TYR A 155 -11.911 6.952 9.637 1.00 0.00 O ATOM 0 H TYR A 155 -11.612 2.589 6.734 1.00 0.00 H new ATOM 0 HA TYR A 155 -9.445 1.570 8.269 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -12.441 0.947 8.256 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -11.343 0.779 9.611 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -10.563 2.768 10.870 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -13.343 3.153 7.615 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -10.622 5.230 11.229 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -13.402 5.604 7.957 1.00 0.00 H new ATOM 0 HH TYR A 155 -12.097 7.337 8.755 1.00 0.00 H new ATOM 544 N ARG A 156 -10.776 -0.501 6.135 1.00 0.00 N ATOM 545 CA ARG A 156 -10.550 -1.760 5.401 1.00 0.00 C ATOM 546 C ARG A 156 -9.135 -1.853 4.828 1.00 0.00 C ATOM 547 O ARG A 156 -8.688 -2.959 4.522 1.00 0.00 O ATOM 548 CB ARG A 156 -11.564 -1.943 4.236 1.00 0.00 C ATOM 549 CG ARG A 156 -12.156 -0.624 3.744 1.00 0.00 C ATOM 550 CD ARG A 156 -13.069 -0.716 2.534 1.00 0.00 C ATOM 551 NE ARG A 156 -14.410 -1.198 2.896 1.00 0.00 N ATOM 552 CZ ARG A 156 -15.329 -1.631 2.029 1.00 0.00 C ATOM 553 NH1 ARG A 156 -15.047 -1.651 0.730 1.00 0.00 N ATOM 554 NH2 ARG A 156 -16.507 -2.057 2.476 1.00 0.00 N ATOM 0 H ARG A 156 -11.509 0.071 5.716 1.00 0.00 H new ATOM 0 HA ARG A 156 -10.691 -2.553 6.136 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.067 -2.444 3.405 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.372 -2.597 4.565 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -12.715 -0.171 4.563 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -11.336 0.053 3.505 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -13.150 0.264 2.065 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -12.628 -1.387 1.797 1.00 0.00 H new ATOM 0 HE ARG A 156 -14.658 -1.202 3.885 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -14.134 -1.337 0.401 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -15.744 -1.980 0.062 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -16.705 -2.052 3.477 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -17.212 -2.389 1.818 1.00 0.00 H new ATOM 568 N TYR A 157 -8.445 -0.732 4.613 1.00 0.00 N ATOM 569 CA TYR A 157 -7.184 -0.727 3.883 1.00 0.00 C ATOM 570 C TYR A 157 -6.016 -1.003 4.831 1.00 0.00 C ATOM 571 O TYR A 157 -6.114 -0.719 6.031 1.00 0.00 O ATOM 572 CB TYR A 157 -7.057 0.596 3.106 1.00 0.00 C ATOM 573 CG TYR A 157 -8.242 0.853 2.191 1.00 0.00 C ATOM 574 CD1 TYR A 157 -8.807 -0.210 1.464 1.00 0.00 C ATOM 575 CD2 TYR A 157 -8.846 2.123 2.129 1.00 0.00 C ATOM 576 CE1 TYR A 157 -9.974 -0.014 0.731 1.00 0.00 C ATOM 577 CE2 TYR A 157 -10.035 2.318 1.394 1.00 0.00 C ATOM 578 CZ TYR A 157 -10.613 1.238 0.692 1.00 0.00 C ATOM 579 OH TYR A 157 -11.795 1.368 0.028 1.00 0.00 O ATOM 0 H TYR A 157 -8.744 0.188 4.938 1.00 0.00 H new ATOM 0 HA TYR A 157 -7.161 -1.532 3.149 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -6.963 1.420 3.813 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.142 0.579 2.513 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -8.334 -1.181 1.474 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.395 2.956 2.649 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -10.398 -0.841 0.181 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.502 3.292 1.369 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.119 0.483 -0.240 1.00 0.00 H new ATOM 589 N PRO A 158 -4.900 -1.550 4.315 1.00 0.00 N ATOM 590 CA PRO A 158 -3.732 -1.849 5.132 1.00 0.00 C ATOM 591 C PRO A 158 -3.137 -0.564 5.686 1.00 0.00 C ATOM 592 O PRO A 158 -3.336 0.523 5.138 1.00 0.00 O ATOM 593 CB PRO A 158 -2.765 -2.611 4.229 1.00 0.00 C ATOM 594 CG PRO A 158 -3.178 -2.239 2.814 1.00 0.00 C ATOM 595 CD PRO A 158 -4.657 -1.894 2.921 1.00 0.00 C ATOM 0 HA PRO A 158 -3.978 -2.458 6.002 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -1.732 -2.326 4.427 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -2.836 -3.686 4.392 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -2.600 -1.393 2.442 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -3.013 -3.066 2.123 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -4.910 -1.060 2.266 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -5.276 -2.738 2.616 1.00 0.00 H new ATOM 603 N ASN A 159 -2.398 -0.692 6.782 1.00 0.00 N ATOM 604 CA ASN A 159 -1.741 0.417 7.458 1.00 0.00 C ATOM 605 C ASN A 159 -0.236 0.345 7.269 1.00 0.00 C ATOM 606 O ASN A 159 0.420 1.339 7.556 1.00 0.00 O ATOM 607 CB ASN A 159 -2.123 0.443 8.943 1.00 0.00 C ATOM 608 CG ASN A 159 -1.540 -0.730 9.721 1.00 0.00 C ATOM 609 OD1 ASN A 159 -1.337 -1.805 9.179 1.00 0.00 O ATOM 610 ND2 ASN A 159 -1.288 -0.568 11.006 1.00 0.00 N ATOM 0 H ASN A 159 -2.236 -1.592 7.235 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.083 1.350 7.011 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -1.776 1.376 9.387 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -3.209 0.431 9.035 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -0.920 -1.345 11.555 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -1.461 0.334 11.450 1.00 0.00 H new ATOM 617 N GLN A 160 0.290 -0.783 6.782 1.00 0.00 N ATOM 618 CA GLN A 160 1.657 -0.973 6.320 1.00 0.00 C ATOM 619 C GLN A 160 1.642 -1.226 4.795 1.00 0.00 C ATOM 620 O GLN A 160 0.614 -1.016 4.147 1.00 0.00 O ATOM 621 CB GLN A 160 2.312 -2.151 7.038 1.00 0.00 C ATOM 622 CG GLN A 160 1.824 -2.476 8.446 1.00 0.00 C ATOM 623 CD GLN A 160 0.857 -3.664 8.559 1.00 0.00 C ATOM 624 OE1 GLN A 160 0.676 -4.239 9.634 1.00 0.00 O ATOM 625 NE2 GLN A 160 0.184 -4.083 7.497 1.00 0.00 N ATOM 0 H GLN A 160 -0.265 -1.635 6.697 1.00 0.00 H new ATOM 0 HA GLN A 160 2.236 -0.077 6.542 1.00 0.00 H new ATOM 0 HB2 GLN A 160 2.175 -3.039 6.421 1.00 0.00 H new ATOM 0 HB3 GLN A 160 3.384 -1.960 7.089 1.00 0.00 H new ATOM 0 HG2 GLN A 160 2.692 -2.677 9.074 1.00 0.00 H new ATOM 0 HG3 GLN A 160 1.333 -1.592 8.854 1.00 0.00 H new ATOM 0 HE21 GLN A 160 0.316 -3.624 6.596 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -0.466 -4.865 7.581 1.00 0.00 H new ATOM 634 N VAL A 161 2.746 -1.748 4.245 1.00 0.00 N ATOM 635 CA VAL A 161 2.865 -2.240 2.855 1.00 0.00 C ATOM 636 C VAL A 161 3.790 -3.474 2.752 1.00 0.00 C ATOM 637 O VAL A 161 4.855 -3.486 3.373 1.00 0.00 O ATOM 638 CB VAL A 161 3.357 -1.116 1.919 1.00 0.00 C ATOM 639 CG1 VAL A 161 2.319 -0.007 1.730 1.00 0.00 C ATOM 640 CG2 VAL A 161 4.661 -0.453 2.389 1.00 0.00 C ATOM 0 H VAL A 161 3.615 -1.845 4.770 1.00 0.00 H new ATOM 0 HA VAL A 161 1.870 -2.552 2.538 1.00 0.00 H new ATOM 0 HB VAL A 161 3.535 -1.628 0.974 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.719 0.756 1.063 1.00 0.00 H new ATOM 0 HG12 VAL A 161 1.412 -0.428 1.297 1.00 0.00 H new ATOM 0 HG13 VAL A 161 2.086 0.442 2.696 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.947 0.327 1.684 1.00 0.00 H new ATOM 0 HG22 VAL A 161 4.511 -0.013 3.375 1.00 0.00 H new ATOM 0 HG23 VAL A 161 5.451 -1.202 2.442 1.00 0.00 H new ATOM 650 N TYR A 162 3.396 -4.518 2.008 1.00 0.00 N ATOM 651 CA TYR A 162 4.132 -5.777 1.843 1.00 0.00 C ATOM 652 C TYR A 162 5.119 -5.665 0.687 1.00 0.00 C ATOM 653 O TYR A 162 4.694 -5.438 -0.450 1.00 0.00 O ATOM 654 CB TYR A 162 3.165 -6.935 1.519 1.00 0.00 C ATOM 655 CG TYR A 162 2.671 -7.801 2.667 1.00 0.00 C ATOM 656 CD1 TYR A 162 3.586 -8.476 3.500 1.00 0.00 C ATOM 657 CD2 TYR A 162 1.294 -8.046 2.815 1.00 0.00 C ATOM 658 CE1 TYR A 162 3.131 -9.423 4.436 1.00 0.00 C ATOM 659 CE2 TYR A 162 0.831 -8.970 3.768 1.00 0.00 C ATOM 660 CZ TYR A 162 1.746 -9.668 4.584 1.00 0.00 C ATOM 661 OH TYR A 162 1.282 -10.539 5.524 1.00 0.00 O ATOM 0 H TYR A 162 2.521 -4.506 1.484 1.00 0.00 H new ATOM 0 HA TYR A 162 4.657 -5.974 2.778 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.292 -6.511 1.022 1.00 0.00 H new ATOM 0 HB3 TYR A 162 3.657 -7.587 0.797 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.642 -8.265 3.419 1.00 0.00 H new ATOM 0 HD2 TYR A 162 0.586 -7.520 2.191 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.841 -9.964 5.043 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -0.229 -9.146 3.876 1.00 0.00 H new ATOM 0 HH TYR A 162 0.304 -10.578 5.479 1.00 0.00 H new ATOM 671 N TYR A 163 6.406 -5.934 0.936 1.00 0.00 N ATOM 672 CA TYR A 163 7.392 -5.983 -0.168 1.00 0.00 C ATOM 673 C TYR A 163 8.622 -6.854 0.137 1.00 0.00 C ATOM 674 O TYR A 163 8.682 -7.465 1.187 1.00 0.00 O ATOM 675 CB TYR A 163 7.739 -4.564 -0.647 1.00 0.00 C ATOM 676 CG TYR A 163 8.660 -3.720 0.208 1.00 0.00 C ATOM 677 CD1 TYR A 163 8.421 -3.517 1.583 1.00 0.00 C ATOM 678 CD2 TYR A 163 9.767 -3.107 -0.410 1.00 0.00 C ATOM 679 CE1 TYR A 163 9.322 -2.763 2.353 1.00 0.00 C ATOM 680 CE2 TYR A 163 10.654 -2.328 0.343 1.00 0.00 C ATOM 681 CZ TYR A 163 10.451 -2.177 1.727 1.00 0.00 C ATOM 682 OH TYR A 163 11.360 -1.456 2.425 1.00 0.00 O ATOM 0 H TYR A 163 6.789 -6.118 1.863 1.00 0.00 H new ATOM 0 HA TYR A 163 6.917 -6.498 -1.003 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.189 -4.648 -1.636 1.00 0.00 H new ATOM 0 HB3 TYR A 163 6.804 -4.017 -0.768 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.543 -3.943 2.045 1.00 0.00 H new ATOM 0 HD2 TYR A 163 9.933 -3.238 -1.469 1.00 0.00 H new ATOM 0 HE1 TYR A 163 9.156 -2.631 3.412 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.492 -1.844 -0.137 1.00 0.00 H new ATOM 0 HH TYR A 163 11.382 -1.769 3.353 1.00 0.00 H new ATOM 692 N ARG A 164 9.579 -7.029 -0.780 1.00 0.00 N ATOM 693 CA ARG A 164 10.899 -7.594 -0.426 1.00 0.00 C ATOM 694 C ARG A 164 11.776 -6.462 0.139 1.00 0.00 C ATOM 695 O ARG A 164 11.404 -5.311 -0.041 1.00 0.00 O ATOM 696 CB ARG A 164 11.538 -8.265 -1.659 1.00 0.00 C ATOM 697 CG ARG A 164 11.002 -9.685 -1.918 1.00 0.00 C ATOM 698 CD ARG A 164 9.780 -9.712 -2.833 1.00 0.00 C ATOM 699 NE ARG A 164 10.091 -9.235 -4.186 1.00 0.00 N ATOM 700 CZ ARG A 164 10.622 -9.957 -5.183 1.00 0.00 C ATOM 701 NH1 ARG A 164 10.937 -11.237 -5.031 1.00 0.00 N ATOM 702 NH2 ARG A 164 10.845 -9.390 -6.359 1.00 0.00 N ATOM 0 H ARG A 164 9.473 -6.792 -1.766 1.00 0.00 H new ATOM 0 HA ARG A 164 10.795 -8.367 0.335 1.00 0.00 H new ATOM 0 HB2 ARG A 164 11.354 -7.647 -2.538 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.618 -8.310 -1.522 1.00 0.00 H new ATOM 0 HG2 ARG A 164 11.793 -10.289 -2.362 1.00 0.00 H new ATOM 0 HG3 ARG A 164 10.744 -10.148 -0.965 1.00 0.00 H new ATOM 0 HD2 ARG A 164 9.392 -10.729 -2.888 1.00 0.00 H new ATOM 0 HD3 ARG A 164 8.992 -9.093 -2.403 1.00 0.00 H new ATOM 0 HE ARG A 164 9.882 -8.257 -4.388 1.00 0.00 H new ATOM 0 HH11 ARG A 164 10.776 -11.699 -4.136 1.00 0.00 H new ATOM 0 HH12 ARG A 164 11.340 -11.759 -5.809 1.00 0.00 H new ATOM 0 HH21 ARG A 164 10.613 -8.407 -6.504 1.00 0.00 H new ATOM 0 HH22 ARG A 164 11.249 -9.936 -7.120 1.00 0.00 H new ATOM 716 N PRO A 165 12.930 -6.703 0.781 1.00 0.00 N ATOM 717 CA PRO A 165 13.777 -5.602 1.240 1.00 0.00 C ATOM 718 C PRO A 165 14.274 -4.749 0.067 1.00 0.00 C ATOM 719 O PRO A 165 14.321 -5.211 -1.079 1.00 0.00 O ATOM 720 CB PRO A 165 14.937 -6.265 1.983 1.00 0.00 C ATOM 721 CG PRO A 165 14.992 -7.653 1.380 1.00 0.00 C ATOM 722 CD PRO A 165 13.534 -7.985 1.103 1.00 0.00 C ATOM 0 HA PRO A 165 13.228 -4.916 1.885 1.00 0.00 H new ATOM 0 HB2 PRO A 165 15.872 -5.724 1.833 1.00 0.00 H new ATOM 0 HB3 PRO A 165 14.758 -6.300 3.058 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.587 -7.669 0.467 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.442 -8.370 2.066 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.436 -8.690 0.277 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.058 -8.442 1.970 1.00 0.00 H new ATOM 730 N VAL A 166 14.722 -3.520 0.358 1.00 0.00 N ATOM 731 CA VAL A 166 15.310 -2.644 -0.658 1.00 0.00 C ATOM 732 C VAL A 166 16.536 -3.321 -1.274 1.00 0.00 C ATOM 733 O VAL A 166 16.828 -3.109 -2.447 1.00 0.00 O ATOM 734 CB VAL A 166 15.601 -1.215 -0.133 1.00 0.00 C ATOM 735 CG1 VAL A 166 14.395 -0.653 0.629 1.00 0.00 C ATOM 736 CG2 VAL A 166 16.824 -1.051 0.782 1.00 0.00 C ATOM 0 H VAL A 166 14.687 -3.112 1.292 1.00 0.00 H new ATOM 0 HA VAL A 166 14.573 -2.495 -1.447 1.00 0.00 H new ATOM 0 HB VAL A 166 15.818 -0.669 -1.051 1.00 0.00 H new ATOM 0 HG11 VAL A 166 14.626 0.350 0.987 1.00 0.00 H new ATOM 0 HG12 VAL A 166 13.532 -0.612 -0.035 1.00 0.00 H new ATOM 0 HG13 VAL A 166 14.169 -1.298 1.478 1.00 0.00 H new ATOM 0 HG21 VAL A 166 16.918 -0.007 1.080 1.00 0.00 H new ATOM 0 HG22 VAL A 166 16.701 -1.672 1.669 1.00 0.00 H new ATOM 0 HG23 VAL A 166 17.723 -1.358 0.247 1.00 0.00 H new ATOM 746 N ASP A 167 17.188 -4.209 -0.520 1.00 0.00 N ATOM 747 CA ASP A 167 18.303 -5.066 -0.907 1.00 0.00 C ATOM 748 C ASP A 167 18.043 -5.899 -2.173 1.00 0.00 C ATOM 749 O ASP A 167 18.994 -6.433 -2.755 1.00 0.00 O ATOM 750 CB ASP A 167 18.587 -6.013 0.268 1.00 0.00 C ATOM 751 CG ASP A 167 20.043 -6.451 0.323 1.00 0.00 C ATOM 752 OD1 ASP A 167 20.906 -5.583 0.568 1.00 0.00 O ATOM 753 OD2 ASP A 167 20.315 -7.669 0.250 1.00 0.00 O ATOM 0 H ASP A 167 16.926 -4.356 0.455 1.00 0.00 H new ATOM 0 HA ASP A 167 19.149 -4.420 -1.141 1.00 0.00 H new ATOM 0 HB2 ASP A 167 18.324 -5.517 1.202 1.00 0.00 H new ATOM 0 HB3 ASP A 167 17.949 -6.893 0.184 1.00 0.00 H new ATOM 758 N GLN A 168 16.782 -6.032 -2.613 1.00 0.00 N ATOM 759 CA GLN A 168 16.364 -6.904 -3.710 1.00 0.00 C ATOM 760 C GLN A 168 15.614 -6.132 -4.812 1.00 0.00 C ATOM 761 O GLN A 168 15.027 -6.769 -5.690 1.00 0.00 O ATOM 762 CB GLN A 168 15.531 -8.062 -3.119 1.00 0.00 C ATOM 763 CG GLN A 168 16.385 -9.071 -2.324 1.00 0.00 C ATOM 764 CD GLN A 168 15.544 -9.894 -1.346 1.00 0.00 C ATOM 765 OE1 GLN A 168 14.439 -10.330 -1.657 1.00 0.00 O ATOM 766 NE2 GLN A 168 16.039 -10.093 -0.136 1.00 0.00 N ATOM 0 H GLN A 168 16.005 -5.517 -2.199 1.00 0.00 H new ATOM 0 HA GLN A 168 17.243 -7.316 -4.206 1.00 0.00 H new ATOM 0 HB2 GLN A 168 14.760 -7.652 -2.466 1.00 0.00 H new ATOM 0 HB3 GLN A 168 15.019 -8.584 -3.927 1.00 0.00 H new ATOM 0 HG2 GLN A 168 16.892 -9.741 -3.018 1.00 0.00 H new ATOM 0 HG3 GLN A 168 17.159 -8.536 -1.774 1.00 0.00 H new ATOM 0 HE21 GLN A 168 16.959 -9.724 0.106 1.00 0.00 H new ATOM 0 HE22 GLN A 168 15.501 -10.616 0.555 1.00 0.00 H new ATOM 775 N TYR A 169 15.626 -4.792 -4.813 1.00 0.00 N ATOM 776 CA TYR A 169 15.014 -3.981 -5.869 1.00 0.00 C ATOM 777 C TYR A 169 16.031 -3.069 -6.547 1.00 0.00 C ATOM 778 O TYR A 169 17.096 -2.783 -6.005 1.00 0.00 O ATOM 779 CB TYR A 169 13.848 -3.157 -5.316 1.00 0.00 C ATOM 780 CG TYR A 169 12.619 -3.971 -5.008 1.00 0.00 C ATOM 781 CD1 TYR A 169 11.802 -4.431 -6.057 1.00 0.00 C ATOM 782 CD2 TYR A 169 12.305 -4.288 -3.681 1.00 0.00 C ATOM 783 CE1 TYR A 169 10.673 -5.217 -5.782 1.00 0.00 C ATOM 784 CE2 TYR A 169 11.186 -5.080 -3.404 1.00 0.00 C ATOM 785 CZ TYR A 169 10.358 -5.550 -4.446 1.00 0.00 C ATOM 786 OH TYR A 169 9.333 -6.409 -4.188 1.00 0.00 O ATOM 0 H TYR A 169 16.064 -4.239 -4.076 1.00 0.00 H new ATOM 0 HA TYR A 169 14.632 -4.670 -6.622 1.00 0.00 H new ATOM 0 HB2 TYR A 169 14.173 -2.649 -4.408 1.00 0.00 H new ATOM 0 HB3 TYR A 169 13.588 -2.383 -6.038 1.00 0.00 H new ATOM 0 HD1 TYR A 169 12.045 -4.178 -7.078 1.00 0.00 H new ATOM 0 HD2 TYR A 169 12.924 -3.923 -2.875 1.00 0.00 H new ATOM 0 HE1 TYR A 169 10.047 -5.566 -6.589 1.00 0.00 H new ATOM 0 HE2 TYR A 169 10.953 -5.335 -2.381 1.00 0.00 H new ATOM 0 HH TYR A 169 8.927 -6.696 -5.032 1.00 0.00 H new ATOM 796 N ASN A 170 15.668 -2.594 -7.741 1.00 0.00 N ATOM 797 CA ASN A 170 16.554 -1.888 -8.664 1.00 0.00 C ATOM 798 C ASN A 170 15.888 -0.678 -9.329 1.00 0.00 C ATOM 799 O ASN A 170 16.608 0.240 -9.722 1.00 0.00 O ATOM 800 CB ASN A 170 17.107 -2.868 -9.717 1.00 0.00 C ATOM 801 CG ASN A 170 16.049 -3.831 -10.236 1.00 0.00 C ATOM 802 OD1 ASN A 170 16.015 -4.995 -9.853 1.00 0.00 O ATOM 803 ND2 ASN A 170 15.089 -3.364 -11.009 1.00 0.00 N ATOM 0 H ASN A 170 14.719 -2.694 -8.101 1.00 0.00 H new ATOM 0 HA ASN A 170 17.380 -1.489 -8.076 1.00 0.00 H new ATOM 0 HB2 ASN A 170 17.519 -2.302 -10.553 1.00 0.00 H new ATOM 0 HB3 ASN A 170 17.928 -3.437 -9.282 1.00 0.00 H new ATOM 0 HD21 ASN A 170 14.318 -3.971 -11.288 1.00 0.00 H new ATOM 0 HD22 ASN A 170 15.117 -2.396 -11.328 1.00 0.00 H new ATOM 810 N ASN A 171 14.550 -0.602 -9.436 1.00 0.00 N ATOM 811 CA ASN A 171 13.857 0.647 -9.787 1.00 0.00 C ATOM 812 C ASN A 171 12.834 0.900 -8.688 1.00 0.00 C ATOM 813 O ASN A 171 12.376 -0.049 -8.042 1.00 0.00 O ATOM 814 CB ASN A 171 13.129 0.630 -11.167 1.00 0.00 C ATOM 815 CG ASN A 171 13.641 -0.323 -12.249 1.00 0.00 C ATOM 816 OD1 ASN A 171 14.789 -0.766 -12.261 1.00 0.00 O ATOM 817 ND2 ASN A 171 12.807 -0.676 -13.204 1.00 0.00 N ATOM 0 H ASN A 171 13.926 -1.395 -9.284 1.00 0.00 H new ATOM 0 HA ASN A 171 14.610 1.430 -9.873 1.00 0.00 H new ATOM 0 HB2 ASN A 171 12.080 0.394 -10.986 1.00 0.00 H new ATOM 0 HB3 ASN A 171 13.163 1.641 -11.572 1.00 0.00 H new ATOM 0 HD21 ASN A 171 13.115 -1.309 -13.942 1.00 0.00 H new ATOM 0 HD22 ASN A 171 11.853 -0.316 -13.206 1.00 0.00 H new ATOM 824 N GLN A 172 12.365 2.133 -8.517 1.00 0.00 N ATOM 825 CA GLN A 172 11.103 2.333 -7.834 1.00 0.00 C ATOM 826 C GLN A 172 9.965 1.709 -8.658 1.00 0.00 C ATOM 827 O GLN A 172 9.121 1.009 -8.108 1.00 0.00 O ATOM 828 CB GLN A 172 10.835 3.821 -7.578 1.00 0.00 C ATOM 829 CG GLN A 172 9.595 3.905 -6.684 1.00 0.00 C ATOM 830 CD GLN A 172 8.843 5.212 -6.848 1.00 0.00 C ATOM 831 OE1 GLN A 172 9.186 6.223 -6.243 1.00 0.00 O ATOM 832 NE2 GLN A 172 7.789 5.177 -7.651 1.00 0.00 N ATOM 0 H GLN A 172 12.829 2.984 -8.834 1.00 0.00 H new ATOM 0 HA GLN A 172 11.154 1.840 -6.863 1.00 0.00 H new ATOM 0 HB2 GLN A 172 11.692 4.289 -7.094 1.00 0.00 H new ATOM 0 HB3 GLN A 172 10.670 4.350 -8.517 1.00 0.00 H new ATOM 0 HG2 GLN A 172 8.928 3.075 -6.916 1.00 0.00 H new ATOM 0 HG3 GLN A 172 9.895 3.791 -5.642 1.00 0.00 H new ATOM 0 HE21 GLN A 172 7.543 4.312 -8.133 1.00 0.00 H new ATOM 0 HE22 GLN A 172 7.224 6.015 -7.787 1.00 0.00 H new ATOM 841 N ASN A 173 9.893 1.949 -9.966 1.00 0.00 N ATOM 842 CA ASN A 173 8.708 1.657 -10.776 1.00 0.00 C ATOM 843 C ASN A 173 8.390 0.175 -10.917 1.00 0.00 C ATOM 844 O ASN A 173 7.340 -0.209 -11.422 1.00 0.00 O ATOM 845 CB ASN A 173 8.908 2.265 -12.158 1.00 0.00 C ATOM 846 CG ASN A 173 8.137 3.566 -12.242 1.00 0.00 C ATOM 847 OD1 ASN A 173 6.936 3.568 -12.497 1.00 0.00 O ATOM 848 ND2 ASN A 173 8.778 4.669 -11.922 1.00 0.00 N ATOM 0 H ASN A 173 10.661 2.355 -10.500 1.00 0.00 H new ATOM 0 HA ASN A 173 7.856 2.094 -10.255 1.00 0.00 H new ATOM 0 HB2 ASN A 173 9.968 2.443 -12.341 1.00 0.00 H new ATOM 0 HB3 ASN A 173 8.564 1.573 -12.927 1.00 0.00 H new ATOM 0 HD21 ASN A 173 8.277 5.556 -11.881 1.00 0.00 H new ATOM 0 HD22 ASN A 173 9.776 4.637 -11.715 1.00 0.00 H new ATOM 855 N THR A 174 9.307 -0.654 -10.459 1.00 0.00 N ATOM 856 CA THR A 174 9.147 -2.103 -10.431 1.00 0.00 C ATOM 857 C THR A 174 8.638 -2.474 -9.038 1.00 0.00 C ATOM 858 O THR A 174 7.575 -3.074 -8.914 1.00 0.00 O ATOM 859 CB THR A 174 10.455 -2.752 -10.923 1.00 0.00 C ATOM 860 OG1 THR A 174 10.349 -4.126 -11.238 1.00 0.00 O ATOM 861 CG2 THR A 174 11.640 -2.591 -9.981 1.00 0.00 C ATOM 0 H THR A 174 10.203 -0.338 -10.088 1.00 0.00 H new ATOM 0 HA THR A 174 8.398 -2.498 -11.117 1.00 0.00 H new ATOM 0 HB THR A 174 10.640 -2.185 -11.835 1.00 0.00 H new ATOM 0 HG1 THR A 174 11.219 -4.460 -11.543 1.00 0.00 H new ATOM 0 HG21 THR A 174 12.515 -3.079 -10.410 1.00 0.00 H new ATOM 0 HG22 THR A 174 11.850 -1.531 -9.838 1.00 0.00 H new ATOM 0 HG23 THR A 174 11.405 -3.047 -9.019 1.00 0.00 H new ATOM 869 N PHE A 175 9.326 -1.987 -7.999 1.00 0.00 N ATOM 870 CA PHE A 175 8.932 -2.063 -6.605 1.00 0.00 C ATOM 871 C PHE A 175 7.480 -1.625 -6.401 1.00 0.00 C ATOM 872 O PHE A 175 6.689 -2.449 -5.954 1.00 0.00 O ATOM 873 CB PHE A 175 9.898 -1.216 -5.767 1.00 0.00 C ATOM 874 CG PHE A 175 9.333 -0.801 -4.429 1.00 0.00 C ATOM 875 CD1 PHE A 175 8.835 -1.765 -3.536 1.00 0.00 C ATOM 876 CD2 PHE A 175 9.139 0.565 -4.164 1.00 0.00 C ATOM 877 CE1 PHE A 175 8.103 -1.351 -2.414 1.00 0.00 C ATOM 878 CE2 PHE A 175 8.358 0.966 -3.073 1.00 0.00 C ATOM 879 CZ PHE A 175 7.842 0.004 -2.192 1.00 0.00 C ATOM 0 H PHE A 175 10.217 -1.506 -8.124 1.00 0.00 H new ATOM 0 HA PHE A 175 8.987 -3.101 -6.277 1.00 0.00 H new ATOM 0 HB2 PHE A 175 10.816 -1.781 -5.605 1.00 0.00 H new ATOM 0 HB3 PHE A 175 10.168 -0.323 -6.331 1.00 0.00 H new ATOM 0 HD1 PHE A 175 9.014 -2.815 -3.712 1.00 0.00 H new ATOM 0 HD2 PHE A 175 9.593 1.308 -4.803 1.00 0.00 H new ATOM 0 HE1 PHE A 175 7.737 -2.087 -1.714 1.00 0.00 H new ATOM 0 HE2 PHE A 175 8.153 2.014 -2.910 1.00 0.00 H new ATOM 0 HZ PHE A 175 7.245 0.309 -1.345 1.00 0.00 H new ATOM 889 N VAL A 176 7.107 -0.364 -6.669 1.00 0.00 N ATOM 890 CA VAL A 176 5.809 0.141 -6.226 1.00 0.00 C ATOM 891 C VAL A 176 4.681 -0.635 -6.881 1.00 0.00 C ATOM 892 O VAL A 176 3.750 -1.025 -6.186 1.00 0.00 O ATOM 893 CB VAL A 176 5.688 1.654 -6.501 1.00 0.00 C ATOM 894 CG1 VAL A 176 4.267 2.207 -6.327 1.00 0.00 C ATOM 895 CG2 VAL A 176 6.591 2.436 -5.549 1.00 0.00 C ATOM 0 H VAL A 176 7.677 0.310 -7.181 1.00 0.00 H new ATOM 0 HA VAL A 176 5.731 -0.005 -5.149 1.00 0.00 H new ATOM 0 HB VAL A 176 5.980 1.778 -7.544 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.264 3.276 -6.538 1.00 0.00 H new ATOM 0 HG12 VAL A 176 3.592 1.700 -7.016 1.00 0.00 H new ATOM 0 HG13 VAL A 176 3.934 2.038 -5.303 1.00 0.00 H new ATOM 0 HG21 VAL A 176 6.497 3.503 -5.753 1.00 0.00 H new ATOM 0 HG22 VAL A 176 6.295 2.236 -4.519 1.00 0.00 H new ATOM 0 HG23 VAL A 176 7.627 2.128 -5.695 1.00 0.00 H new ATOM 905 N HIS A 177 4.775 -0.884 -8.186 1.00 0.00 N ATOM 906 CA HIS A 177 3.756 -1.619 -8.915 1.00 0.00 C ATOM 907 C HIS A 177 3.497 -2.971 -8.240 1.00 0.00 C ATOM 908 O HIS A 177 2.347 -3.391 -8.107 1.00 0.00 O ATOM 909 CB HIS A 177 4.205 -1.769 -10.379 1.00 0.00 C ATOM 910 CG HIS A 177 3.969 -0.518 -11.197 1.00 0.00 C ATOM 911 ND1 HIS A 177 3.152 -0.424 -12.302 1.00 0.00 N ATOM 912 CD2 HIS A 177 4.515 0.721 -10.986 1.00 0.00 C ATOM 913 CE1 HIS A 177 3.200 0.838 -12.757 1.00 0.00 C ATOM 914 NE2 HIS A 177 4.029 1.565 -11.988 1.00 0.00 N ATOM 0 H HIS A 177 5.560 -0.580 -8.762 1.00 0.00 H new ATOM 0 HA HIS A 177 2.811 -1.076 -8.904 1.00 0.00 H new ATOM 0 HB2 HIS A 177 5.265 -2.020 -10.405 1.00 0.00 H new ATOM 0 HB3 HIS A 177 3.669 -2.602 -10.835 1.00 0.00 H new ATOM 0 HD2 HIS A 177 5.195 0.994 -10.193 1.00 0.00 H new ATOM 0 HE1 HIS A 177 2.655 1.212 -13.611 1.00 0.00 H new ATOM 0 HE2 HIS A 177 4.260 2.551 -12.113 1.00 0.00 H new ATOM 922 N ASP A 178 4.559 -3.621 -7.762 1.00 0.00 N ATOM 923 CA ASP A 178 4.474 -4.964 -7.197 1.00 0.00 C ATOM 924 C ASP A 178 3.989 -4.898 -5.759 1.00 0.00 C ATOM 925 O ASP A 178 3.068 -5.609 -5.384 1.00 0.00 O ATOM 926 CB ASP A 178 5.871 -5.567 -7.229 1.00 0.00 C ATOM 927 CG ASP A 178 5.862 -7.033 -6.817 1.00 0.00 C ATOM 928 OD1 ASP A 178 6.088 -7.323 -5.623 1.00 0.00 O ATOM 929 OD2 ASP A 178 5.832 -7.900 -7.724 1.00 0.00 O ATOM 0 H ASP A 178 5.501 -3.230 -7.757 1.00 0.00 H new ATOM 0 HA ASP A 178 3.773 -5.569 -7.772 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.284 -5.474 -8.233 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.525 -5.006 -6.562 1.00 0.00 H new ATOM 934 N CYS A 179 4.590 -4.016 -4.966 1.00 0.00 N ATOM 935 CA CYS A 179 4.252 -3.702 -3.584 1.00 0.00 C ATOM 936 C CYS A 179 2.767 -3.414 -3.458 1.00 0.00 C ATOM 937 O CYS A 179 2.123 -3.997 -2.596 1.00 0.00 O ATOM 938 CB CYS A 179 5.076 -2.469 -3.181 1.00 0.00 C ATOM 939 SG CYS A 179 4.737 -1.734 -1.556 1.00 0.00 S ATOM 0 H CYS A 179 5.381 -3.464 -5.297 1.00 0.00 H new ATOM 0 HA CYS A 179 4.480 -4.544 -2.930 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.131 -2.743 -3.214 1.00 0.00 H new ATOM 0 HB3 CYS A 179 4.923 -1.699 -3.938 1.00 0.00 H new ATOM 944 N VAL A 180 2.223 -2.558 -4.321 1.00 0.00 N ATOM 945 CA VAL A 180 0.798 -2.262 -4.386 1.00 0.00 C ATOM 946 C VAL A 180 0.053 -3.559 -4.604 1.00 0.00 C ATOM 947 O VAL A 180 -0.780 -3.885 -3.764 1.00 0.00 O ATOM 948 CB VAL A 180 0.551 -1.190 -5.472 1.00 0.00 C ATOM 949 CG1 VAL A 180 -0.926 -0.998 -5.816 1.00 0.00 C ATOM 950 CG2 VAL A 180 1.093 0.180 -5.047 1.00 0.00 C ATOM 0 H VAL A 180 2.774 -2.042 -5.007 1.00 0.00 H new ATOM 0 HA VAL A 180 0.421 -1.836 -3.456 1.00 0.00 H new ATOM 0 HB VAL A 180 1.077 -1.568 -6.349 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.024 -0.231 -6.585 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.339 -1.937 -6.185 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.470 -0.689 -4.924 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.901 0.908 -5.835 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.597 0.499 -4.130 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.167 0.108 -4.873 1.00 0.00 H new ATOM 960 N ASN A 181 0.372 -4.296 -5.668 1.00 0.00 N ATOM 961 CA ASN A 181 -0.318 -5.522 -6.028 1.00 0.00 C ATOM 962 C ASN A 181 -0.322 -6.504 -4.869 1.00 0.00 C ATOM 963 O ASN A 181 -1.382 -7.015 -4.528 1.00 0.00 O ATOM 964 CB ASN A 181 0.312 -6.130 -7.286 1.00 0.00 C ATOM 965 CG ASN A 181 -0.406 -5.655 -8.532 1.00 0.00 C ATOM 966 OD1 ASN A 181 -1.210 -6.374 -9.117 1.00 0.00 O ATOM 967 ND2 ASN A 181 -0.184 -4.414 -8.910 1.00 0.00 N ATOM 0 H ASN A 181 1.127 -4.050 -6.308 1.00 0.00 H new ATOM 0 HA ASN A 181 -1.359 -5.288 -6.252 1.00 0.00 H new ATOM 0 HB2 ASN A 181 1.365 -5.854 -7.340 1.00 0.00 H new ATOM 0 HB3 ASN A 181 0.270 -7.218 -7.229 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -0.686 -4.027 -9.709 1.00 0.00 H new ATOM 0 HD22 ASN A 181 0.490 -3.840 -8.404 1.00 0.00 H new ATOM 974 N ILE A 182 0.820 -6.778 -4.244 1.00 0.00 N ATOM 975 CA ILE A 182 0.876 -7.710 -3.143 1.00 0.00 C ATOM 976 C ILE A 182 0.169 -7.134 -1.918 1.00 0.00 C ATOM 977 O ILE A 182 -0.519 -7.885 -1.238 1.00 0.00 O ATOM 978 CB ILE A 182 2.357 -8.049 -2.892 1.00 0.00 C ATOM 979 CG1 ILE A 182 3.063 -8.659 -4.132 1.00 0.00 C ATOM 980 CG2 ILE A 182 2.584 -8.940 -1.659 1.00 0.00 C ATOM 981 CD1 ILE A 182 2.213 -9.421 -5.164 1.00 0.00 C ATOM 0 H ILE A 182 1.718 -6.361 -4.489 1.00 0.00 H new ATOM 0 HA ILE A 182 0.347 -8.634 -3.376 1.00 0.00 H new ATOM 0 HB ILE A 182 2.818 -7.083 -2.686 1.00 0.00 H new ATOM 0 HG12 ILE A 182 3.571 -7.849 -4.655 1.00 0.00 H new ATOM 0 HG13 ILE A 182 3.835 -9.339 -3.772 1.00 0.00 H new ATOM 0 HG21 ILE A 182 3.650 -9.138 -1.544 1.00 0.00 H new ATOM 0 HG22 ILE A 182 2.211 -8.432 -0.769 1.00 0.00 H new ATOM 0 HG23 ILE A 182 2.052 -9.883 -1.788 1.00 0.00 H new ATOM 0 HD11 ILE A 182 2.854 -9.784 -5.967 1.00 0.00 H new ATOM 0 HD12 ILE A 182 1.725 -10.267 -4.680 1.00 0.00 H new ATOM 0 HD13 ILE A 182 1.457 -8.753 -5.577 1.00 0.00 H new ATOM 993 N THR A 183 0.286 -5.843 -1.623 1.00 0.00 N ATOM 994 CA THR A 183 -0.337 -5.230 -0.465 1.00 0.00 C ATOM 995 C THR A 183 -1.852 -5.346 -0.607 1.00 0.00 C ATOM 996 O THR A 183 -2.452 -5.979 0.268 1.00 0.00 O ATOM 997 CB THR A 183 0.152 -3.788 -0.286 1.00 0.00 C ATOM 998 OG1 THR A 183 1.536 -3.794 -0.035 1.00 0.00 O ATOM 999 CG2 THR A 183 -0.531 -3.091 0.886 1.00 0.00 C ATOM 0 H THR A 183 0.824 -5.189 -2.191 1.00 0.00 H new ATOM 0 HA THR A 183 -0.049 -5.751 0.448 1.00 0.00 H new ATOM 0 HB THR A 183 -0.088 -3.249 -1.203 1.00 0.00 H new ATOM 0 HG1 THR A 183 2.014 -4.073 -0.844 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.153 -2.072 0.974 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.607 -3.065 0.717 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.321 -3.637 1.806 1.00 0.00 H new ATOM 1007 N VAL A 184 -2.479 -4.822 -1.675 1.00 0.00 N ATOM 1008 CA VAL A 184 -3.856 -4.927 -1.914 1.00 0.00 C ATOM 1009 C VAL A 184 -4.303 -6.384 -1.906 1.00 0.00 C ATOM 1010 O VAL A 184 -5.155 -6.741 -1.099 1.00 0.00 O ATOM 1011 CB VAL A 184 -4.042 -4.159 -3.221 1.00 0.00 C ATOM 1012 CG1 VAL A 184 -3.757 -2.647 -3.114 1.00 0.00 C ATOM 1013 CG2 VAL A 184 -3.712 -4.735 -4.594 1.00 0.00 C ATOM 0 H VAL A 184 -1.985 -4.301 -2.400 1.00 0.00 H new ATOM 0 HA VAL A 184 -4.498 -4.499 -1.144 1.00 0.00 H new ATOM 0 HB VAL A 184 -5.112 -4.363 -3.272 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -3.913 -2.178 -4.085 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -4.431 -2.200 -2.383 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -2.725 -2.493 -2.798 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -3.932 -3.993 -5.362 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -2.655 -4.997 -4.634 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -4.314 -5.627 -4.768 1.00 0.00 H new ATOM 1023 N LYS A 185 -3.677 -7.237 -2.717 1.00 0.00 N ATOM 1024 CA LYS A 185 -4.049 -8.635 -2.852 1.00 0.00 C ATOM 1025 C LYS A 185 -4.019 -9.351 -1.518 1.00 0.00 C ATOM 1026 O LYS A 185 -4.992 -10.010 -1.179 1.00 0.00 O ATOM 1027 CB LYS A 185 -3.181 -9.301 -3.923 1.00 0.00 C ATOM 1028 CG LYS A 185 -3.727 -10.684 -4.297 1.00 0.00 C ATOM 1029 CD LYS A 185 -2.919 -11.349 -5.414 1.00 0.00 C ATOM 1030 CE LYS A 185 -1.497 -11.698 -4.962 1.00 0.00 C ATOM 1031 NZ LYS A 185 -0.868 -12.702 -5.837 1.00 0.00 N ATOM 0 H LYS A 185 -2.888 -6.967 -3.304 1.00 0.00 H new ATOM 0 HA LYS A 185 -5.084 -8.702 -3.189 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -3.145 -8.669 -4.810 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -2.158 -9.397 -3.558 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -3.719 -11.325 -3.416 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -4.766 -10.588 -4.612 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -3.429 -12.256 -5.740 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -2.873 -10.682 -6.275 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -0.888 -10.794 -4.952 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -1.524 -12.075 -3.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 0.092 -12.908 -5.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -1.434 -13.574 -5.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -0.817 -12.333 -6.808 1.00 0.00 H new ATOM 1045 N GLN A 186 -2.951 -9.231 -0.735 1.00 0.00 N ATOM 1046 CA GLN A 186 -2.880 -9.901 0.554 1.00 0.00 C ATOM 1047 C GLN A 186 -3.943 -9.364 1.504 1.00 0.00 C ATOM 1048 O GLN A 186 -4.422 -10.108 2.357 1.00 0.00 O ATOM 1049 CB GLN A 186 -1.487 -9.733 1.168 1.00 0.00 C ATOM 1050 CG GLN A 186 -0.420 -10.528 0.407 1.00 0.00 C ATOM 1051 CD GLN A 186 -0.580 -12.031 0.602 1.00 0.00 C ATOM 1052 OE1 GLN A 186 -0.561 -12.518 1.722 1.00 0.00 O ATOM 1053 NE2 GLN A 186 -0.756 -12.803 -0.458 1.00 0.00 N ATOM 0 H GLN A 186 -2.127 -8.678 -0.971 1.00 0.00 H new ATOM 0 HA GLN A 186 -3.068 -10.963 0.395 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -1.218 -8.677 1.171 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -1.508 -10.059 2.208 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.481 -10.292 -0.655 1.00 0.00 H new ATOM 0 HG3 GLN A 186 0.570 -10.222 0.745 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -0.771 -12.392 -1.391 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -0.877 -13.809 -0.342 1.00 0.00 H new ATOM 1062 N HIS A 187 -4.324 -8.090 1.386 1.00 0.00 N ATOM 1063 CA HIS A 187 -5.433 -7.556 2.170 1.00 0.00 C ATOM 1064 C HIS A 187 -6.768 -8.139 1.691 1.00 0.00 C ATOM 1065 O HIS A 187 -7.646 -8.409 2.517 1.00 0.00 O ATOM 1066 CB HIS A 187 -5.423 -6.012 2.191 1.00 0.00 C ATOM 1067 CG HIS A 187 -5.499 -5.467 3.602 1.00 0.00 C ATOM 1068 ND1 HIS A 187 -6.438 -4.611 4.138 1.00 0.00 N ATOM 1069 CD2 HIS A 187 -4.637 -5.802 4.610 1.00 0.00 C ATOM 1070 CE1 HIS A 187 -6.150 -4.456 5.444 1.00 0.00 C ATOM 1071 NE2 HIS A 187 -5.055 -5.160 5.779 1.00 0.00 N ATOM 0 H HIS A 187 -3.883 -7.416 0.760 1.00 0.00 H new ATOM 0 HA HIS A 187 -5.304 -7.870 3.206 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -4.515 -5.648 1.709 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -6.265 -5.635 1.610 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -7.211 -4.174 3.636 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -3.779 -6.452 4.518 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -6.722 -3.848 6.130 1.00 0.00 H new ATOM 1079 N THR A 188 -6.909 -8.391 0.391 1.00 0.00 N ATOM 1080 CA THR A 188 -8.076 -9.039 -0.174 1.00 0.00 C ATOM 1081 C THR A 188 -8.144 -10.489 0.305 1.00 0.00 C ATOM 1082 O THR A 188 -9.093 -10.832 1.000 1.00 0.00 O ATOM 1083 CB THR A 188 -8.087 -8.915 -1.707 1.00 0.00 C ATOM 1084 OG1 THR A 188 -7.757 -7.603 -2.121 1.00 0.00 O ATOM 1085 CG2 THR A 188 -9.468 -9.262 -2.269 1.00 0.00 C ATOM 0 H THR A 188 -6.203 -8.145 -0.303 1.00 0.00 H new ATOM 0 HA THR A 188 -8.977 -8.536 0.177 1.00 0.00 H new ATOM 0 HB THR A 188 -7.341 -9.614 -2.087 1.00 0.00 H new ATOM 0 HG1 THR A 188 -6.823 -7.414 -1.894 1.00 0.00 H new ATOM 0 HG21 THR A 188 -9.453 -9.168 -3.355 1.00 0.00 H new ATOM 0 HG22 THR A 188 -9.725 -10.286 -1.997 1.00 0.00 H new ATOM 0 HG23 THR A 188 -10.211 -8.580 -1.856 1.00 0.00 H new ATOM 1093 N VAL A 189 -7.156 -11.338 -0.006 1.00 0.00 N ATOM 1094 CA VAL A 189 -7.150 -12.806 0.056 1.00 0.00 C ATOM 1095 C VAL A 189 -7.168 -13.376 1.484 1.00 0.00 C ATOM 1096 O VAL A 189 -6.783 -14.517 1.723 1.00 0.00 O ATOM 1097 CB VAL A 189 -5.990 -13.391 -0.786 1.00 0.00 C ATOM 1098 CG1 VAL A 189 -6.077 -12.983 -2.264 1.00 0.00 C ATOM 1099 CG2 VAL A 189 -4.572 -13.101 -0.263 1.00 0.00 C ATOM 0 H VAL A 189 -6.259 -10.983 -0.337 1.00 0.00 H new ATOM 0 HA VAL A 189 -8.093 -13.128 -0.385 1.00 0.00 H new ATOM 0 HB VAL A 189 -6.139 -14.466 -0.684 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -5.241 -13.419 -2.811 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -7.015 -13.344 -2.686 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -6.037 -11.897 -2.345 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -3.839 -13.557 -0.928 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -4.410 -12.024 -0.228 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -4.461 -13.517 0.738 1.00 0.00 H new ATOM 1109 N THR A 190 -7.641 -12.598 2.443 1.00 0.00 N ATOM 1110 CA THR A 190 -7.871 -12.971 3.816 1.00 0.00 C ATOM 1111 C THR A 190 -9.312 -12.542 4.119 1.00 0.00 C ATOM 1112 O THR A 190 -10.157 -13.390 4.398 1.00 0.00 O ATOM 1113 CB THR A 190 -6.709 -12.409 4.657 1.00 0.00 C ATOM 1114 OG1 THR A 190 -6.697 -12.913 5.972 1.00 0.00 O ATOM 1115 CG2 THR A 190 -6.594 -10.886 4.682 1.00 0.00 C ATOM 0 H THR A 190 -7.889 -11.625 2.264 1.00 0.00 H new ATOM 0 HA THR A 190 -7.841 -14.032 4.062 1.00 0.00 H new ATOM 0 HB THR A 190 -5.828 -12.769 4.126 1.00 0.00 H new ATOM 0 HG1 THR A 190 -5.941 -12.528 6.463 1.00 0.00 H new ATOM 0 HG21 THR A 190 -5.745 -10.595 5.301 1.00 0.00 H new ATOM 0 HG22 THR A 190 -6.447 -10.516 3.667 1.00 0.00 H new ATOM 0 HG23 THR A 190 -7.508 -10.459 5.095 1.00 0.00 H new ATOM 1123 N THR A 191 -9.671 -11.277 3.873 1.00 0.00 N ATOM 1124 CA THR A 191 -11.045 -10.800 4.053 1.00 0.00 C ATOM 1125 C THR A 191 -11.987 -11.338 2.946 1.00 0.00 C ATOM 1126 O THR A 191 -13.207 -11.348 3.078 1.00 0.00 O ATOM 1127 CB THR A 191 -11.002 -9.263 4.216 1.00 0.00 C ATOM 1128 OG1 THR A 191 -11.335 -8.895 5.540 1.00 0.00 O ATOM 1129 CG2 THR A 191 -11.862 -8.473 3.243 1.00 0.00 C ATOM 0 H THR A 191 -9.022 -10.561 3.546 1.00 0.00 H new ATOM 0 HA THR A 191 -11.490 -11.200 4.964 1.00 0.00 H new ATOM 0 HB THR A 191 -9.972 -8.997 3.979 1.00 0.00 H new ATOM 0 HG1 THR A 191 -11.301 -7.919 5.627 1.00 0.00 H new ATOM 0 HG21 THR A 191 -11.757 -7.407 3.447 1.00 0.00 H new ATOM 0 HG22 THR A 191 -11.541 -8.681 2.222 1.00 0.00 H new ATOM 0 HG23 THR A 191 -12.906 -8.763 3.361 1.00 0.00 H new ATOM 1137 N THR A 192 -11.475 -11.902 1.862 1.00 0.00 N ATOM 1138 CA THR A 192 -12.309 -12.479 0.812 1.00 0.00 C ATOM 1139 C THR A 192 -12.846 -13.853 1.256 1.00 0.00 C ATOM 1140 O THR A 192 -13.768 -14.404 0.653 1.00 0.00 O ATOM 1141 CB THR A 192 -11.546 -12.413 -0.533 1.00 0.00 C ATOM 1142 OG1 THR A 192 -12.210 -11.643 -1.512 1.00 0.00 O ATOM 1143 CG2 THR A 192 -11.114 -13.739 -1.151 1.00 0.00 C ATOM 0 H THR A 192 -10.473 -11.974 1.683 1.00 0.00 H new ATOM 0 HA THR A 192 -13.217 -11.903 0.636 1.00 0.00 H new ATOM 0 HB THR A 192 -10.626 -11.918 -0.222 1.00 0.00 H new ATOM 0 HG1 THR A 192 -13.004 -12.125 -1.825 1.00 0.00 H new ATOM 0 HG21 THR A 192 -10.591 -13.550 -2.088 1.00 0.00 H new ATOM 0 HG22 THR A 192 -10.449 -14.262 -0.463 1.00 0.00 H new ATOM 0 HG23 THR A 192 -11.993 -14.354 -1.344 1.00 0.00 H new ATOM 1151 N THR A 193 -12.335 -14.373 2.374 1.00 0.00 N ATOM 1152 CA THR A 193 -12.909 -15.501 3.066 1.00 0.00 C ATOM 1153 C THR A 193 -14.115 -15.041 3.892 1.00 0.00 C ATOM 1154 O THR A 193 -15.002 -15.847 4.158 1.00 0.00 O ATOM 1155 CB THR A 193 -11.786 -16.151 3.899 1.00 0.00 C ATOM 1156 OG1 THR A 193 -11.754 -17.536 3.652 1.00 0.00 O ATOM 1157 CG2 THR A 193 -11.862 -15.869 5.397 1.00 0.00 C ATOM 0 H THR A 193 -11.495 -14.006 2.822 1.00 0.00 H new ATOM 0 HA THR A 193 -13.296 -16.255 2.381 1.00 0.00 H new ATOM 0 HB THR A 193 -10.856 -15.686 3.572 1.00 0.00 H new ATOM 0 HG1 THR A 193 -11.038 -17.946 4.181 1.00 0.00 H new ATOM 0 HG21 THR A 193 -11.034 -16.365 5.903 1.00 0.00 H new ATOM 0 HG22 THR A 193 -11.801 -14.794 5.568 1.00 0.00 H new ATOM 0 HG23 THR A 193 -12.806 -16.246 5.791 1.00 0.00 H new ATOM 1165 N LYS A 194 -14.179 -13.767 4.330 1.00 0.00 N ATOM 1166 CA LYS A 194 -15.111 -13.427 5.405 1.00 0.00 C ATOM 1167 C LYS A 194 -16.504 -13.068 4.889 1.00 0.00 C ATOM 1168 O LYS A 194 -17.410 -12.757 5.663 1.00 0.00 O ATOM 1169 CB LYS A 194 -14.473 -12.448 6.373 1.00 0.00 C ATOM 1170 CG LYS A 194 -14.695 -11.028 5.945 1.00 0.00 C ATOM 1171 CD LYS A 194 -14.212 -9.983 6.938 1.00 0.00 C ATOM 1172 CE LYS A 194 -15.348 -9.434 7.806 1.00 0.00 C ATOM 1173 NZ LYS A 194 -15.674 -10.276 8.972 1.00 0.00 N ATOM 0 H LYS A 194 -13.620 -12.993 3.970 1.00 0.00 H new ATOM 0 HA LYS A 194 -15.312 -14.317 6.002 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -14.888 -12.598 7.370 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -13.403 -12.646 6.440 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -14.189 -10.866 4.993 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -15.760 -10.878 5.769 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -13.447 -10.421 7.579 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -13.742 -9.162 6.397 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -15.076 -8.438 8.155 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -16.241 -9.323 7.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -16.450 -9.840 9.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -15.965 -11.220 8.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -14.837 -10.363 9.583 1.00 0.00 H new ATOM 1187 N GLY A 195 -16.614 -13.014 3.567 1.00 0.00 N ATOM 1188 CA GLY A 195 -17.811 -12.639 2.839 1.00 0.00 C ATOM 1189 C GLY A 195 -17.871 -11.139 2.565 1.00 0.00 C ATOM 1190 O GLY A 195 -18.922 -10.636 2.182 1.00 0.00 O ATOM 0 H GLY A 195 -15.834 -13.241 2.950 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -17.845 -13.181 1.894 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -18.690 -12.938 3.410 1.00 0.00 H new ATOM 1194 N GLU A 196 -16.788 -10.394 2.800 1.00 0.00 N ATOM 1195 CA GLU A 196 -16.788 -8.941 2.599 1.00 0.00 C ATOM 1196 C GLU A 196 -16.543 -8.544 1.139 1.00 0.00 C ATOM 1197 O GLU A 196 -17.059 -7.512 0.713 1.00 0.00 O ATOM 1198 CB GLU A 196 -15.727 -8.321 3.516 1.00 0.00 C ATOM 1199 CG GLU A 196 -16.324 -7.921 4.858 1.00 0.00 C ATOM 1200 CD GLU A 196 -17.198 -6.657 4.824 1.00 0.00 C ATOM 1201 OE1 GLU A 196 -17.005 -5.800 3.923 1.00 0.00 O ATOM 1202 OE2 GLU A 196 -18.035 -6.506 5.744 1.00 0.00 O ATOM 0 H GLU A 196 -15.900 -10.772 3.130 1.00 0.00 H new ATOM 0 HA GLU A 196 -17.778 -8.561 2.852 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -14.917 -9.034 3.673 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -15.292 -7.446 3.033 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -16.923 -8.750 5.235 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -15.512 -7.765 5.569 1.00 0.00 H new ATOM 1209 N ASN A 197 -15.756 -9.360 0.431 1.00 0.00 N ATOM 1210 CA ASN A 197 -15.215 -9.287 -0.946 1.00 0.00 C ATOM 1211 C ASN A 197 -15.366 -7.928 -1.649 1.00 0.00 C ATOM 1212 O ASN A 197 -16.469 -7.441 -1.919 1.00 0.00 O ATOM 1213 CB ASN A 197 -15.770 -10.382 -1.865 1.00 0.00 C ATOM 1214 CG ASN A 197 -15.574 -11.788 -1.326 1.00 0.00 C ATOM 1215 OD1 ASN A 197 -14.631 -12.498 -1.665 1.00 0.00 O ATOM 1216 ND2 ASN A 197 -16.415 -12.177 -0.396 1.00 0.00 N ATOM 0 H ASN A 197 -15.431 -10.220 0.873 1.00 0.00 H new ATOM 0 HA ASN A 197 -14.149 -9.443 -0.782 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -16.834 -10.208 -2.022 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -15.288 -10.305 -2.839 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -16.291 -13.082 0.058 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -17.193 -11.574 -0.127 1.00 0.00 H new ATOM 1223 N PHE A 198 -14.227 -7.331 -1.988 1.00 0.00 N ATOM 1224 CA PHE A 198 -14.104 -5.947 -2.420 1.00 0.00 C ATOM 1225 C PHE A 198 -14.348 -5.797 -3.931 1.00 0.00 C ATOM 1226 O PHE A 198 -14.312 -6.777 -4.680 1.00 0.00 O ATOM 1227 CB PHE A 198 -12.700 -5.443 -2.054 1.00 0.00 C ATOM 1228 CG PHE A 198 -12.334 -5.342 -0.576 1.00 0.00 C ATOM 1229 CD1 PHE A 198 -12.948 -4.399 0.271 1.00 0.00 C ATOM 1230 CD2 PHE A 198 -11.294 -6.133 -0.054 1.00 0.00 C ATOM 1231 CE1 PHE A 198 -12.551 -4.272 1.612 1.00 0.00 C ATOM 1232 CE2 PHE A 198 -10.907 -6.018 1.294 1.00 0.00 C ATOM 1233 CZ PHE A 198 -11.547 -5.097 2.136 1.00 0.00 C ATOM 0 H PHE A 198 -13.331 -7.819 -1.968 1.00 0.00 H new ATOM 0 HA PHE A 198 -14.864 -5.352 -1.913 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -11.975 -6.101 -2.533 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -12.575 -4.455 -2.497 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -13.733 -3.766 -0.115 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -10.786 -6.837 -0.696 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -13.023 -3.534 2.244 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -10.114 -6.641 1.681 1.00 0.00 H new ATOM 0 HZ PHE A 198 -11.269 -5.024 3.177 1.00 0.00 H new ATOM 1243 N THR A 199 -14.509 -4.557 -4.389 1.00 0.00 N ATOM 1244 CA THR A 199 -14.811 -4.169 -5.765 1.00 0.00 C ATOM 1245 C THR A 199 -13.582 -3.556 -6.448 1.00 0.00 C ATOM 1246 O THR A 199 -12.645 -3.130 -5.779 1.00 0.00 O ATOM 1247 CB THR A 199 -15.987 -3.171 -5.713 1.00 0.00 C ATOM 1248 OG1 THR A 199 -15.826 -2.240 -4.654 1.00 0.00 O ATOM 1249 CG2 THR A 199 -17.305 -3.902 -5.461 1.00 0.00 C ATOM 0 H THR A 199 -14.427 -3.748 -3.773 1.00 0.00 H new ATOM 0 HA THR A 199 -15.086 -5.042 -6.357 1.00 0.00 H new ATOM 0 HB THR A 199 -16.001 -2.657 -6.674 1.00 0.00 H new ATOM 0 HG1 THR A 199 -16.584 -1.619 -4.646 1.00 0.00 H new ATOM 0 HG21 THR A 199 -18.121 -3.180 -5.428 1.00 0.00 H new ATOM 0 HG22 THR A 199 -17.485 -4.616 -6.265 1.00 0.00 H new ATOM 0 HG23 THR A 199 -17.251 -4.432 -4.510 1.00 0.00 H new ATOM 1257 N GLU A 200 -13.611 -3.411 -7.774 1.00 0.00 N ATOM 1258 CA GLU A 200 -12.637 -2.641 -8.559 1.00 0.00 C ATOM 1259 C GLU A 200 -12.482 -1.236 -7.993 1.00 0.00 C ATOM 1260 O GLU A 200 -11.386 -0.694 -7.933 1.00 0.00 O ATOM 1261 CB GLU A 200 -13.135 -2.514 -10.009 1.00 0.00 C ATOM 1262 CG GLU A 200 -12.694 -3.695 -10.878 1.00 0.00 C ATOM 1263 CD GLU A 200 -13.126 -5.041 -10.293 1.00 0.00 C ATOM 1264 OE1 GLU A 200 -14.299 -5.145 -9.862 1.00 0.00 O ATOM 1265 OE2 GLU A 200 -12.260 -5.931 -10.130 1.00 0.00 O ATOM 0 H GLU A 200 -14.335 -3.839 -8.352 1.00 0.00 H new ATOM 0 HA GLU A 200 -11.680 -3.161 -8.520 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -14.223 -2.449 -10.013 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -12.758 -1.587 -10.441 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -13.114 -3.584 -11.878 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -11.609 -3.679 -10.985 1.00 0.00 H new ATOM 1272 N THR A 201 -13.598 -0.655 -7.577 1.00 0.00 N ATOM 1273 CA THR A 201 -13.693 0.669 -6.985 1.00 0.00 C ATOM 1274 C THR A 201 -12.952 0.731 -5.642 1.00 0.00 C ATOM 1275 O THR A 201 -12.319 1.740 -5.323 1.00 0.00 O ATOM 1276 CB THR A 201 -15.193 0.974 -6.866 1.00 0.00 C ATOM 1277 OG1 THR A 201 -15.747 0.873 -8.165 1.00 0.00 O ATOM 1278 CG2 THR A 201 -15.486 2.354 -6.297 1.00 0.00 C ATOM 0 H THR A 201 -14.505 -1.117 -7.647 1.00 0.00 H new ATOM 0 HA THR A 201 -13.209 1.427 -7.600 1.00 0.00 H new ATOM 0 HB THR A 201 -15.634 0.260 -6.170 1.00 0.00 H new ATOM 0 HG1 THR A 201 -16.708 1.061 -8.126 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.564 2.503 -6.241 1.00 0.00 H new ATOM 0 HG22 THR A 201 -15.056 2.435 -5.299 1.00 0.00 H new ATOM 0 HG23 THR A 201 -15.048 3.115 -6.943 1.00 0.00 H new ATOM 1286 N ASP A 202 -13.011 -0.345 -4.857 1.00 0.00 N ATOM 1287 CA ASP A 202 -12.309 -0.444 -3.584 1.00 0.00 C ATOM 1288 C ASP A 202 -10.820 -0.610 -3.817 1.00 0.00 C ATOM 1289 O ASP A 202 -10.012 0.135 -3.268 1.00 0.00 O ATOM 1290 CB ASP A 202 -12.812 -1.654 -2.809 1.00 0.00 C ATOM 1291 CG ASP A 202 -12.120 -1.744 -1.469 1.00 0.00 C ATOM 1292 OD1 ASP A 202 -12.615 -1.049 -0.551 1.00 0.00 O ATOM 1293 OD2 ASP A 202 -11.124 -2.493 -1.353 1.00 0.00 O ATOM 0 H ASP A 202 -13.552 -1.177 -5.092 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.494 0.469 -3.018 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -13.890 -1.580 -2.665 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.629 -2.563 -3.382 1.00 0.00 H new ATOM 1298 N ILE A 203 -10.474 -1.553 -4.695 1.00 0.00 N ATOM 1299 CA ILE A 203 -9.132 -1.764 -5.194 1.00 0.00 C ATOM 1300 C ILE A 203 -8.585 -0.424 -5.716 1.00 0.00 C ATOM 1301 O ILE A 203 -7.423 -0.120 -5.482 1.00 0.00 O ATOM 1302 CB ILE A 203 -9.179 -2.897 -6.253 1.00 0.00 C ATOM 1303 CG1 ILE A 203 -9.545 -4.289 -5.666 1.00 0.00 C ATOM 1304 CG2 ILE A 203 -7.870 -2.995 -7.051 1.00 0.00 C ATOM 1305 CD1 ILE A 203 -8.392 -4.977 -4.929 1.00 0.00 C ATOM 0 H ILE A 203 -11.151 -2.209 -5.086 1.00 0.00 H new ATOM 0 HA ILE A 203 -8.441 -2.093 -4.417 1.00 0.00 H new ATOM 0 HB ILE A 203 -9.986 -2.611 -6.928 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -10.384 -4.173 -4.980 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -9.883 -4.936 -6.476 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -7.948 -3.801 -7.780 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -7.688 -2.053 -7.569 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -7.044 -3.200 -6.371 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -8.727 -5.942 -4.549 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -7.559 -5.127 -5.616 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -8.068 -4.352 -4.097 1.00 0.00 H new ATOM 1317 N LYS A 204 -9.396 0.420 -6.362 1.00 0.00 N ATOM 1318 CA LYS A 204 -8.948 1.694 -6.922 1.00 0.00 C ATOM 1319 C LYS A 204 -8.593 2.686 -5.831 1.00 0.00 C ATOM 1320 O LYS A 204 -7.479 3.219 -5.852 1.00 0.00 O ATOM 1321 CB LYS A 204 -9.999 2.254 -7.895 1.00 0.00 C ATOM 1322 CG LYS A 204 -9.594 1.845 -9.312 1.00 0.00 C ATOM 1323 CD LYS A 204 -10.686 2.056 -10.365 1.00 0.00 C ATOM 1324 CE LYS A 204 -9.941 2.287 -11.679 1.00 0.00 C ATOM 1325 NZ LYS A 204 -10.776 2.087 -12.870 1.00 0.00 N ATOM 0 H LYS A 204 -10.388 0.235 -6.511 1.00 0.00 H new ATOM 0 HA LYS A 204 -8.035 1.517 -7.490 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -10.988 1.865 -7.654 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -10.055 3.339 -7.813 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -8.710 2.413 -9.603 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -9.309 0.793 -9.307 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -11.341 1.187 -10.432 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -11.315 2.910 -10.114 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -9.545 3.303 -11.689 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -9.087 1.612 -11.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -10.209 2.260 -13.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -11.134 1.111 -12.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -11.578 2.749 -12.847 1.00 0.00 H new ATOM 1339 N MET A 205 -9.509 2.944 -4.895 1.00 0.00 N ATOM 1340 CA MET A 205 -9.233 3.753 -3.720 1.00 0.00 C ATOM 1341 C MET A 205 -7.986 3.264 -2.979 1.00 0.00 C ATOM 1342 O MET A 205 -7.133 4.068 -2.595 1.00 0.00 O ATOM 1343 CB MET A 205 -10.472 3.685 -2.827 1.00 0.00 C ATOM 1344 CG MET A 205 -11.622 4.501 -3.413 1.00 0.00 C ATOM 1345 SD MET A 205 -11.578 6.245 -2.922 1.00 0.00 S ATOM 1346 CE MET A 205 -13.152 6.872 -3.553 1.00 0.00 C ATOM 0 H MET A 205 -10.466 2.593 -4.937 1.00 0.00 H new ATOM 0 HA MET A 205 -9.025 4.783 -4.010 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.782 2.647 -2.710 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.228 4.059 -1.833 1.00 0.00 H new ATOM 0 HG2 MET A 205 -11.589 4.435 -4.501 1.00 0.00 H new ATOM 0 HG3 MET A 205 -12.569 4.064 -3.095 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.243 7.932 -3.315 1.00 0.00 H new ATOM 0 HE2 MET A 205 -13.190 6.739 -4.634 1.00 0.00 H new ATOM 0 HE3 MET A 205 -13.973 6.324 -3.091 1.00 0.00 H new ATOM 1356 N MET A 206 -7.865 1.950 -2.782 1.00 0.00 N ATOM 1357 CA MET A 206 -6.740 1.362 -2.083 1.00 0.00 C ATOM 1358 C MET A 206 -5.456 1.591 -2.864 1.00 0.00 C ATOM 1359 O MET A 206 -4.516 2.139 -2.315 1.00 0.00 O ATOM 1360 CB MET A 206 -6.961 -0.132 -1.885 1.00 0.00 C ATOM 1361 CG MET A 206 -5.966 -0.721 -0.891 1.00 0.00 C ATOM 1362 SD MET A 206 -6.298 -2.419 -0.357 1.00 0.00 S ATOM 1363 CE MET A 206 -7.406 -2.991 -1.680 1.00 0.00 C ATOM 0 H MET A 206 -8.551 1.269 -3.107 1.00 0.00 H new ATOM 0 HA MET A 206 -6.653 1.840 -1.107 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.977 -0.306 -1.530 1.00 0.00 H new ATOM 0 HB3 MET A 206 -6.866 -0.644 -2.842 1.00 0.00 H new ATOM 0 HG2 MET A 206 -4.972 -0.688 -1.338 1.00 0.00 H new ATOM 0 HG3 MET A 206 -5.940 -0.081 -0.009 1.00 0.00 H new ATOM 0 HE1 MET A 206 -7.569 -4.064 -1.579 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.361 -2.470 -1.606 1.00 0.00 H new ATOM 0 HE3 MET A 206 -6.953 -2.782 -2.649 1.00 0.00 H new ATOM 1373 N GLU A 207 -5.368 1.170 -4.123 1.00 0.00 N ATOM 1374 CA GLU A 207 -4.130 1.235 -4.882 1.00 0.00 C ATOM 1375 C GLU A 207 -3.613 2.671 -4.996 1.00 0.00 C ATOM 1376 O GLU A 207 -2.405 2.862 -5.107 1.00 0.00 O ATOM 1377 CB GLU A 207 -4.342 0.640 -6.271 1.00 0.00 C ATOM 1378 CG GLU A 207 -4.432 -0.893 -6.311 1.00 0.00 C ATOM 1379 CD GLU A 207 -4.587 -1.388 -7.757 1.00 0.00 C ATOM 1380 OE1 GLU A 207 -4.946 -0.573 -8.643 1.00 0.00 O ATOM 1381 OE2 GLU A 207 -4.358 -2.579 -8.066 1.00 0.00 O ATOM 0 H GLU A 207 -6.153 0.776 -4.642 1.00 0.00 H new ATOM 0 HA GLU A 207 -3.377 0.654 -4.349 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -5.258 1.054 -6.692 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -3.523 0.958 -6.916 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -3.536 -1.327 -5.866 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -5.279 -1.229 -5.713 1.00 0.00 H new ATOM 1388 N ARG A 208 -4.478 3.692 -4.951 1.00 0.00 N ATOM 1389 CA ARG A 208 -4.055 5.080 -4.829 1.00 0.00 C ATOM 1390 C ARG A 208 -3.259 5.277 -3.546 1.00 0.00 C ATOM 1391 O ARG A 208 -2.105 5.701 -3.590 1.00 0.00 O ATOM 1392 CB ARG A 208 -5.285 6.002 -4.841 1.00 0.00 C ATOM 1393 CG ARG A 208 -5.130 7.157 -5.820 1.00 0.00 C ATOM 1394 CD ARG A 208 -5.625 6.720 -7.192 1.00 0.00 C ATOM 1395 NE ARG A 208 -5.608 7.835 -8.133 1.00 0.00 N ATOM 1396 CZ ARG A 208 -6.160 7.800 -9.354 1.00 0.00 C ATOM 1397 NH1 ARG A 208 -6.700 6.678 -9.814 1.00 0.00 N ATOM 1398 NH2 ARG A 208 -6.182 8.890 -10.105 1.00 0.00 N ATOM 0 H ARG A 208 -5.490 3.572 -4.999 1.00 0.00 H new ATOM 0 HA ARG A 208 -3.415 5.332 -5.675 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -6.169 5.421 -5.104 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -5.450 6.397 -3.839 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -5.697 8.021 -5.474 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -4.085 7.463 -5.877 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -4.998 5.912 -7.569 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -6.638 6.325 -7.109 1.00 0.00 H new ATOM 0 HE ARG A 208 -5.146 8.697 -7.843 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -6.696 5.837 -9.238 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -7.119 6.657 -10.744 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -5.778 9.759 -9.755 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -6.603 8.861 -11.034 1.00 0.00 H new ATOM 1412 N VAL A 209 -3.870 4.988 -2.395 1.00 0.00 N ATOM 1413 CA VAL A 209 -3.217 5.227 -1.122 1.00 0.00 C ATOM 1414 C VAL A 209 -1.970 4.347 -1.014 1.00 0.00 C ATOM 1415 O VAL A 209 -0.911 4.813 -0.603 1.00 0.00 O ATOM 1416 CB VAL A 209 -4.225 5.070 0.039 1.00 0.00 C ATOM 1417 CG1 VAL A 209 -4.422 3.651 0.591 1.00 0.00 C ATOM 1418 CG2 VAL A 209 -3.755 5.950 1.192 1.00 0.00 C ATOM 0 H VAL A 209 -4.807 4.592 -2.326 1.00 0.00 H new ATOM 0 HA VAL A 209 -2.865 6.256 -1.054 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.189 5.354 -0.383 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.152 3.673 1.400 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -4.782 2.998 -0.204 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -3.472 3.273 0.970 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -4.450 5.858 2.027 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -2.762 5.633 1.510 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -3.717 6.989 0.865 1.00 0.00 H new ATOM 1428 N VAL A 210 -2.096 3.078 -1.391 1.00 0.00 N ATOM 1429 CA VAL A 210 -1.061 2.069 -1.243 1.00 0.00 C ATOM 1430 C VAL A 210 0.150 2.441 -2.101 1.00 0.00 C ATOM 1431 O VAL A 210 1.268 2.240 -1.642 1.00 0.00 O ATOM 1432 CB VAL A 210 -1.631 0.656 -1.511 1.00 0.00 C ATOM 1433 CG1 VAL A 210 -0.545 -0.418 -1.453 1.00 0.00 C ATOM 1434 CG2 VAL A 210 -2.653 0.259 -0.425 1.00 0.00 C ATOM 0 H VAL A 210 -2.948 2.716 -1.820 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.705 2.039 -0.213 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.082 0.706 -2.502 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.988 -1.395 -1.647 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.215 -0.208 -2.206 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.086 -0.418 -0.465 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -3.039 -0.738 -0.636 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.167 0.261 0.550 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.476 0.974 -0.421 1.00 0.00 H new ATOM 1444 N GLU A 211 -0.033 3.043 -3.279 1.00 0.00 N ATOM 1445 CA GLU A 211 1.066 3.543 -4.099 1.00 0.00 C ATOM 1446 C GLU A 211 1.898 4.546 -3.296 1.00 0.00 C ATOM 1447 O GLU A 211 3.120 4.420 -3.213 1.00 0.00 O ATOM 1448 CB GLU A 211 0.463 4.131 -5.385 1.00 0.00 C ATOM 1449 CG GLU A 211 1.450 4.759 -6.372 1.00 0.00 C ATOM 1450 CD GLU A 211 0.715 5.277 -7.613 1.00 0.00 C ATOM 1451 OE1 GLU A 211 0.006 4.486 -8.283 1.00 0.00 O ATOM 1452 OE2 GLU A 211 0.807 6.480 -7.932 1.00 0.00 O ATOM 0 H GLU A 211 -0.954 3.197 -3.690 1.00 0.00 H new ATOM 0 HA GLU A 211 1.754 2.748 -4.385 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -0.080 3.339 -5.901 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.269 4.889 -5.104 1.00 0.00 H new ATOM 0 HG2 GLU A 211 1.983 5.578 -5.890 1.00 0.00 H new ATOM 0 HG3 GLU A 211 2.197 4.022 -6.666 1.00 0.00 H new ATOM 1459 N GLN A 212 1.233 5.507 -2.650 1.00 0.00 N ATOM 1460 CA GLN A 212 1.885 6.569 -1.894 1.00 0.00 C ATOM 1461 C GLN A 212 2.607 5.969 -0.682 1.00 0.00 C ATOM 1462 O GLN A 212 3.756 6.311 -0.395 1.00 0.00 O ATOM 1463 CB GLN A 212 0.833 7.605 -1.472 1.00 0.00 C ATOM 1464 CG GLN A 212 0.055 8.223 -2.648 1.00 0.00 C ATOM 1465 CD GLN A 212 0.504 9.643 -2.932 1.00 0.00 C ATOM 1466 OE1 GLN A 212 0.058 10.594 -2.298 1.00 0.00 O ATOM 1467 NE2 GLN A 212 1.431 9.807 -3.853 1.00 0.00 N ATOM 0 H GLN A 212 0.215 5.567 -2.640 1.00 0.00 H new ATOM 0 HA GLN A 212 2.631 7.071 -2.510 1.00 0.00 H new ATOM 0 HB2 GLN A 212 0.126 7.132 -0.790 1.00 0.00 H new ATOM 0 HB3 GLN A 212 1.326 8.403 -0.917 1.00 0.00 H new ATOM 0 HG2 GLN A 212 0.196 7.611 -3.539 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -1.011 8.217 -2.422 1.00 0.00 H new ATOM 0 HE21 GLN A 212 1.787 9.001 -4.368 1.00 0.00 H new ATOM 0 HE22 GLN A 212 1.793 10.740 -4.052 1.00 0.00 H new ATOM 1476 N MET A 213 1.945 5.048 0.020 1.00 0.00 N ATOM 1477 CA MET A 213 2.505 4.326 1.141 1.00 0.00 C ATOM 1478 C MET A 213 3.738 3.526 0.724 1.00 0.00 C ATOM 1479 O MET A 213 4.753 3.629 1.404 1.00 0.00 O ATOM 1480 CB MET A 213 1.430 3.419 1.760 1.00 0.00 C ATOM 1481 CG MET A 213 0.293 4.221 2.406 1.00 0.00 C ATOM 1482 SD MET A 213 -0.776 3.365 3.603 1.00 0.00 S ATOM 1483 CE MET A 213 -0.833 1.686 2.933 1.00 0.00 C ATOM 0 H MET A 213 0.982 4.784 -0.188 1.00 0.00 H new ATOM 0 HA MET A 213 2.831 5.043 1.894 1.00 0.00 H new ATOM 0 HB2 MET A 213 1.019 2.767 0.989 1.00 0.00 H new ATOM 0 HB3 MET A 213 1.889 2.775 2.510 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.734 5.083 2.907 1.00 0.00 H new ATOM 0 HG3 MET A 213 -0.341 4.607 1.607 1.00 0.00 H new ATOM 0 HE1 MET A 213 -1.564 1.098 3.487 1.00 0.00 H new ATOM 0 HE2 MET A 213 -1.119 1.723 1.882 1.00 0.00 H new ATOM 0 HE3 MET A 213 0.150 1.224 3.026 1.00 0.00 H new ATOM 1493 N CYS A 214 3.693 2.777 -0.382 1.00 0.00 N ATOM 1494 CA CYS A 214 4.832 2.029 -0.900 1.00 0.00 C ATOM 1495 C CYS A 214 6.019 2.974 -1.088 1.00 0.00 C ATOM 1496 O CYS A 214 7.098 2.697 -0.567 1.00 0.00 O ATOM 1497 CB CYS A 214 4.451 1.281 -2.190 1.00 0.00 C ATOM 1498 SG CYS A 214 3.429 -0.206 -1.943 1.00 0.00 S ATOM 0 H CYS A 214 2.850 2.675 -0.947 1.00 0.00 H new ATOM 0 HA CYS A 214 5.131 1.265 -0.183 1.00 0.00 H new ATOM 0 HB2 CYS A 214 3.915 1.967 -2.845 1.00 0.00 H new ATOM 0 HB3 CYS A 214 5.365 0.993 -2.709 1.00 0.00 H new ATOM 1503 N ILE A 215 5.818 4.106 -1.768 1.00 0.00 N ATOM 1504 CA ILE A 215 6.871 5.084 -2.026 1.00 0.00 C ATOM 1505 C ILE A 215 7.456 5.585 -0.697 1.00 0.00 C ATOM 1506 O ILE A 215 8.674 5.609 -0.527 1.00 0.00 O ATOM 1507 CB ILE A 215 6.332 6.236 -2.909 1.00 0.00 C ATOM 1508 CG1 ILE A 215 5.883 5.730 -4.295 1.00 0.00 C ATOM 1509 CG2 ILE A 215 7.394 7.334 -3.105 1.00 0.00 C ATOM 1510 CD1 ILE A 215 4.843 6.649 -4.938 1.00 0.00 C ATOM 0 H ILE A 215 4.912 4.369 -2.157 1.00 0.00 H new ATOM 0 HA ILE A 215 7.682 4.613 -2.581 1.00 0.00 H new ATOM 0 HB ILE A 215 5.471 6.650 -2.384 1.00 0.00 H new ATOM 0 HG12 ILE A 215 6.751 5.652 -4.950 1.00 0.00 H new ATOM 0 HG13 ILE A 215 5.467 4.727 -4.196 1.00 0.00 H new ATOM 0 HG21 ILE A 215 6.985 8.128 -3.729 1.00 0.00 H new ATOM 0 HG22 ILE A 215 7.677 7.744 -2.135 1.00 0.00 H new ATOM 0 HG23 ILE A 215 8.273 6.908 -3.589 1.00 0.00 H new ATOM 0 HD11 ILE A 215 4.558 6.251 -5.912 1.00 0.00 H new ATOM 0 HD12 ILE A 215 3.963 6.706 -4.298 1.00 0.00 H new ATOM 0 HD13 ILE A 215 5.266 7.646 -5.063 1.00 0.00 H new ATOM 1522 N THR A 216 6.615 5.992 0.257 1.00 0.00 N ATOM 1523 CA THR A 216 7.055 6.444 1.572 1.00 0.00 C ATOM 1524 C THR A 216 7.849 5.358 2.292 1.00 0.00 C ATOM 1525 O THR A 216 8.949 5.642 2.756 1.00 0.00 O ATOM 1526 CB THR A 216 5.823 6.927 2.364 1.00 0.00 C ATOM 1527 OG1 THR A 216 5.425 8.178 1.829 1.00 0.00 O ATOM 1528 CG2 THR A 216 6.042 7.104 3.871 1.00 0.00 C ATOM 0 H THR A 216 5.603 6.016 0.134 1.00 0.00 H new ATOM 0 HA THR A 216 7.743 7.284 1.473 1.00 0.00 H new ATOM 0 HB THR A 216 5.070 6.146 2.259 1.00 0.00 H new ATOM 0 HG1 THR A 216 4.640 8.507 2.315 1.00 0.00 H new ATOM 0 HG21 THR A 216 5.117 7.446 4.335 1.00 0.00 H new ATOM 0 HG22 THR A 216 6.338 6.151 4.310 1.00 0.00 H new ATOM 0 HG23 THR A 216 6.827 7.841 4.041 1.00 0.00 H new ATOM 1536 N GLN A 217 7.327 4.136 2.398 1.00 0.00 N ATOM 1537 CA GLN A 217 7.950 3.108 3.215 1.00 0.00 C ATOM 1538 C GLN A 217 9.322 2.780 2.620 1.00 0.00 C ATOM 1539 O GLN A 217 10.308 2.718 3.344 1.00 0.00 O ATOM 1540 CB GLN A 217 7.037 1.868 3.280 1.00 0.00 C ATOM 1541 CG GLN A 217 7.131 1.084 4.600 1.00 0.00 C ATOM 1542 CD GLN A 217 8.538 0.657 5.007 1.00 0.00 C ATOM 1543 OE1 GLN A 217 8.967 0.917 6.127 1.00 0.00 O ATOM 1544 NE2 GLN A 217 9.270 -0.020 4.145 1.00 0.00 N ATOM 0 H GLN A 217 6.473 3.839 1.926 1.00 0.00 H new ATOM 0 HA GLN A 217 8.091 3.459 4.237 1.00 0.00 H new ATOM 0 HB2 GLN A 217 6.004 2.183 3.130 1.00 0.00 H new ATOM 0 HB3 GLN A 217 7.290 1.201 2.456 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.710 1.696 5.398 1.00 0.00 H new ATOM 0 HG3 GLN A 217 6.508 0.193 4.519 1.00 0.00 H new ATOM 0 HE21 GLN A 217 8.902 -0.230 3.217 1.00 0.00 H new ATOM 0 HE22 GLN A 217 10.205 -0.334 4.406 1.00 0.00 H new ATOM 1553 N TYR A 218 9.389 2.605 1.299 1.00 0.00 N ATOM 1554 CA TYR A 218 10.627 2.305 0.604 1.00 0.00 C ATOM 1555 C TYR A 218 11.666 3.383 0.846 1.00 0.00 C ATOM 1556 O TYR A 218 12.793 3.063 1.200 1.00 0.00 O ATOM 1557 CB TYR A 218 10.333 2.168 -0.881 1.00 0.00 C ATOM 1558 CG TYR A 218 11.548 1.868 -1.743 1.00 0.00 C ATOM 1559 CD1 TYR A 218 12.387 2.919 -2.166 1.00 0.00 C ATOM 1560 CD2 TYR A 218 11.864 0.543 -2.098 1.00 0.00 C ATOM 1561 CE1 TYR A 218 13.574 2.641 -2.863 1.00 0.00 C ATOM 1562 CE2 TYR A 218 13.044 0.261 -2.813 1.00 0.00 C ATOM 1563 CZ TYR A 218 13.925 1.310 -3.161 1.00 0.00 C ATOM 1564 OH TYR A 218 15.105 1.057 -3.787 1.00 0.00 O ATOM 0 H TYR A 218 8.578 2.669 0.684 1.00 0.00 H new ATOM 0 HA TYR A 218 11.036 1.370 0.987 1.00 0.00 H new ATOM 0 HB2 TYR A 218 9.600 1.373 -1.021 1.00 0.00 H new ATOM 0 HB3 TYR A 218 9.873 3.091 -1.233 1.00 0.00 H new ATOM 0 HD1 TYR A 218 12.116 3.942 -1.953 1.00 0.00 H new ATOM 0 HD2 TYR A 218 11.198 -0.261 -1.821 1.00 0.00 H new ATOM 0 HE1 TYR A 218 14.220 3.450 -3.171 1.00 0.00 H new ATOM 0 HE2 TYR A 218 13.275 -0.755 -3.095 1.00 0.00 H new ATOM 0 HH TYR A 218 15.203 0.091 -3.922 1.00 0.00 H new ATOM 1574 N GLN A 219 11.295 4.652 0.670 1.00 0.00 N ATOM 1575 CA GLN A 219 12.181 5.788 0.883 1.00 0.00 C ATOM 1576 C GLN A 219 12.812 5.736 2.281 1.00 0.00 C ATOM 1577 O GLN A 219 14.024 5.913 2.403 1.00 0.00 O ATOM 1578 CB GLN A 219 11.355 7.069 0.691 1.00 0.00 C ATOM 1579 CG GLN A 219 11.273 7.538 -0.774 1.00 0.00 C ATOM 1580 CD GLN A 219 10.324 8.725 -0.943 1.00 0.00 C ATOM 1581 OE1 GLN A 219 10.647 9.757 -1.529 1.00 0.00 O ATOM 1582 NE2 GLN A 219 9.114 8.605 -0.433 1.00 0.00 N ATOM 0 H GLN A 219 10.357 4.919 0.371 1.00 0.00 H new ATOM 0 HA GLN A 219 13.003 5.766 0.167 1.00 0.00 H new ATOM 0 HB2 GLN A 219 10.346 6.900 1.066 1.00 0.00 H new ATOM 0 HB3 GLN A 219 11.790 7.865 1.295 1.00 0.00 H new ATOM 0 HG2 GLN A 219 12.268 7.817 -1.122 1.00 0.00 H new ATOM 0 HG3 GLN A 219 10.936 6.712 -1.401 1.00 0.00 H new ATOM 0 HE21 GLN A 219 8.848 7.748 0.053 1.00 0.00 H new ATOM 0 HE22 GLN A 219 8.444 9.369 -0.524 1.00 0.00 H new ATOM 1591 N ARG A 220 12.016 5.432 3.315 1.00 0.00 N ATOM 1592 CA ARG A 220 12.488 5.252 4.699 1.00 0.00 C ATOM 1593 C ARG A 220 13.692 4.324 4.724 1.00 0.00 C ATOM 1594 O ARG A 220 14.731 4.650 5.297 1.00 0.00 O ATOM 1595 CB ARG A 220 11.428 4.661 5.644 1.00 0.00 C ATOM 1596 CG ARG A 220 10.106 5.422 5.610 1.00 0.00 C ATOM 1597 CD ARG A 220 9.811 6.157 6.903 1.00 0.00 C ATOM 1598 NE ARG A 220 9.215 5.278 7.921 1.00 0.00 N ATOM 1599 CZ ARG A 220 8.936 5.623 9.182 1.00 0.00 C ATOM 1600 NH1 ARG A 220 9.333 6.790 9.674 1.00 0.00 N ATOM 1601 NH2 ARG A 220 8.240 4.781 9.932 1.00 0.00 N ATOM 0 H ARG A 220 11.009 5.302 3.214 1.00 0.00 H new ATOM 0 HA ARG A 220 12.737 6.252 5.053 1.00 0.00 H new ATOM 0 HB2 ARG A 220 11.249 3.620 5.374 1.00 0.00 H new ATOM 0 HB3 ARG A 220 11.816 4.664 6.663 1.00 0.00 H new ATOM 0 HG2 ARG A 220 10.126 6.138 4.788 1.00 0.00 H new ATOM 0 HG3 ARG A 220 9.296 4.723 5.403 1.00 0.00 H new ATOM 0 HD2 ARG A 220 10.734 6.587 7.293 1.00 0.00 H new ATOM 0 HD3 ARG A 220 9.133 6.986 6.700 1.00 0.00 H new ATOM 0 HE ARG A 220 8.996 4.322 7.640 1.00 0.00 H new ATOM 0 HH11 ARG A 220 9.859 7.438 9.088 1.00 0.00 H new ATOM 0 HH12 ARG A 220 9.112 7.039 10.638 1.00 0.00 H new ATOM 0 HH21 ARG A 220 7.929 3.890 9.544 1.00 0.00 H new ATOM 0 HH22 ARG A 220 8.016 5.023 10.897 1.00 0.00 H new ATOM 1615 N GLU A 221 13.517 3.152 4.123 1.00 0.00 N ATOM 1616 CA GLU A 221 14.473 2.065 4.171 1.00 0.00 C ATOM 1617 C GLU A 221 15.652 2.325 3.246 1.00 0.00 C ATOM 1618 O GLU A 221 16.780 1.981 3.589 1.00 0.00 O ATOM 1619 CB GLU A 221 13.777 0.760 3.789 1.00 0.00 C ATOM 1620 CG GLU A 221 12.666 0.418 4.789 1.00 0.00 C ATOM 1621 CD GLU A 221 12.645 -1.054 5.184 1.00 0.00 C ATOM 1622 OE1 GLU A 221 13.672 -1.557 5.685 1.00 0.00 O ATOM 1623 OE2 GLU A 221 11.577 -1.691 4.982 1.00 0.00 O ATOM 0 H GLU A 221 12.684 2.932 3.577 1.00 0.00 H new ATOM 0 HA GLU A 221 14.861 1.989 5.187 1.00 0.00 H new ATOM 0 HB2 GLU A 221 13.356 0.848 2.788 1.00 0.00 H new ATOM 0 HB3 GLU A 221 14.506 -0.050 3.758 1.00 0.00 H new ATOM 0 HG2 GLU A 221 12.793 1.026 5.685 1.00 0.00 H new ATOM 0 HG3 GLU A 221 11.702 0.685 4.356 1.00 0.00 H new ATOM 1630 N SER A 222 15.400 2.947 2.096 1.00 0.00 N ATOM 1631 CA SER A 222 16.383 3.358 1.113 1.00 0.00 C ATOM 1632 C SER A 222 17.386 4.306 1.764 1.00 0.00 C ATOM 1633 O SER A 222 18.592 4.213 1.522 1.00 0.00 O ATOM 1634 CB SER A 222 15.669 4.059 -0.058 1.00 0.00 C ATOM 1635 OG SER A 222 16.519 4.113 -1.191 1.00 0.00 O ATOM 0 H SER A 222 14.449 3.188 1.816 1.00 0.00 H new ATOM 0 HA SER A 222 16.916 2.486 0.734 1.00 0.00 H new ATOM 0 HB2 SER A 222 14.753 3.523 -0.307 1.00 0.00 H new ATOM 0 HB3 SER A 222 15.379 5.068 0.236 1.00 0.00 H new ATOM 0 HG SER A 222 16.053 4.559 -1.929 1.00 0.00 H new ATOM 1641 N GLU A 223 16.885 5.245 2.562 1.00 0.00 N ATOM 1642 CA GLU A 223 17.693 6.214 3.273 1.00 0.00 C ATOM 1643 C GLU A 223 18.369 5.524 4.441 1.00 0.00 C ATOM 1644 O GLU A 223 19.580 5.686 4.587 1.00 0.00 O ATOM 1645 CB GLU A 223 16.816 7.389 3.711 1.00 0.00 C ATOM 1646 CG GLU A 223 16.426 8.185 2.461 1.00 0.00 C ATOM 1647 CD GLU A 223 15.401 9.281 2.715 1.00 0.00 C ATOM 1648 OE1 GLU A 223 14.695 9.292 3.750 1.00 0.00 O ATOM 1649 OE2 GLU A 223 15.273 10.157 1.830 1.00 0.00 O ATOM 0 H GLU A 223 15.885 5.350 2.732 1.00 0.00 H new ATOM 0 HA GLU A 223 18.473 6.620 2.629 1.00 0.00 H new ATOM 0 HB2 GLU A 223 15.925 7.028 4.225 1.00 0.00 H new ATOM 0 HB3 GLU A 223 17.355 8.024 4.414 1.00 0.00 H new ATOM 0 HG2 GLU A 223 17.323 8.634 2.035 1.00 0.00 H new ATOM 0 HG3 GLU A 223 16.029 7.497 1.715 1.00 0.00 H new ATOM 1656 N ALA A 224 17.641 4.686 5.193 1.00 0.00 N ATOM 1657 CA ALA A 224 18.205 3.940 6.309 1.00 0.00 C ATOM 1658 C ALA A 224 19.290 2.951 5.870 1.00 0.00 C ATOM 1659 O ALA A 224 20.111 2.553 6.689 1.00 0.00 O ATOM 1660 CB ALA A 224 17.100 3.222 7.082 1.00 0.00 C ATOM 0 H ALA A 224 16.648 4.512 5.039 1.00 0.00 H new ATOM 0 HA ALA A 224 18.688 4.664 6.965 1.00 0.00 H new ATOM 0 HB1 ALA A 224 17.538 2.669 7.913 1.00 0.00 H new ATOM 0 HB2 ALA A 224 16.391 3.954 7.467 1.00 0.00 H new ATOM 0 HB3 ALA A 224 16.582 2.530 6.418 1.00 0.00 H new ATOM 1666 N TYR A 225 19.352 2.578 4.593 1.00 0.00 N ATOM 1667 CA TYR A 225 20.375 1.727 4.026 1.00 0.00 C ATOM 1668 C TYR A 225 21.649 2.538 3.708 1.00 0.00 C ATOM 1669 O TYR A 225 22.726 1.953 3.578 1.00 0.00 O ATOM 1670 CB TYR A 225 19.701 1.054 2.814 1.00 0.00 C ATOM 1671 CG TYR A 225 20.589 0.555 1.709 1.00 0.00 C ATOM 1672 CD1 TYR A 225 21.133 1.490 0.818 1.00 0.00 C ATOM 1673 CD2 TYR A 225 20.805 -0.819 1.525 1.00 0.00 C ATOM 1674 CE1 TYR A 225 21.959 1.053 -0.231 1.00 0.00 C ATOM 1675 CE2 TYR A 225 21.607 -1.267 0.463 1.00 0.00 C ATOM 1676 CZ TYR A 225 22.209 -0.332 -0.407 1.00 0.00 C ATOM 1677 OH TYR A 225 22.971 -0.786 -1.439 1.00 0.00 O ATOM 0 H TYR A 225 18.660 2.876 3.905 1.00 0.00 H new ATOM 0 HA TYR A 225 20.737 0.958 4.708 1.00 0.00 H new ATOM 0 HB2 TYR A 225 19.116 0.211 3.181 1.00 0.00 H new ATOM 0 HB3 TYR A 225 18.997 1.766 2.383 1.00 0.00 H new ATOM 0 HD1 TYR A 225 20.918 2.542 0.937 1.00 0.00 H new ATOM 0 HD2 TYR A 225 20.355 -1.532 2.200 1.00 0.00 H new ATOM 0 HE1 TYR A 225 22.404 1.772 -0.903 1.00 0.00 H new ATOM 0 HE2 TYR A 225 21.763 -2.325 0.312 1.00 0.00 H new ATOM 0 HH TYR A 225 23.032 -1.763 -1.396 1.00 0.00 H new ATOM 1687 N TYR A 226 21.560 3.869 3.601 1.00 0.00 N ATOM 1688 CA TYR A 226 22.625 4.761 3.149 1.00 0.00 C ATOM 1689 C TYR A 226 23.271 5.488 4.329 1.00 0.00 C ATOM 1690 O TYR A 226 24.468 5.340 4.560 1.00 0.00 O ATOM 1691 CB TYR A 226 22.020 5.765 2.156 1.00 0.00 C ATOM 1692 CG TYR A 226 23.026 6.674 1.482 1.00 0.00 C ATOM 1693 CD1 TYR A 226 23.989 6.143 0.607 1.00 0.00 C ATOM 1694 CD2 TYR A 226 22.992 8.058 1.727 1.00 0.00 C ATOM 1695 CE1 TYR A 226 24.924 6.992 -0.011 1.00 0.00 C ATOM 1696 CE2 TYR A 226 23.920 8.913 1.105 1.00 0.00 C ATOM 1697 CZ TYR A 226 24.901 8.381 0.237 1.00 0.00 C ATOM 1698 OH TYR A 226 25.803 9.194 -0.374 1.00 0.00 O ATOM 0 H TYR A 226 20.705 4.372 3.838 1.00 0.00 H new ATOM 0 HA TYR A 226 23.409 4.181 2.662 1.00 0.00 H new ATOM 0 HB2 TYR A 226 21.478 5.214 1.388 1.00 0.00 H new ATOM 0 HB3 TYR A 226 21.290 6.380 2.682 1.00 0.00 H new ATOM 0 HD1 TYR A 226 24.011 5.082 0.409 1.00 0.00 H new ATOM 0 HD2 TYR A 226 22.250 8.467 2.396 1.00 0.00 H new ATOM 0 HE1 TYR A 226 25.664 6.578 -0.680 1.00 0.00 H new ATOM 0 HE2 TYR A 226 23.883 9.976 1.291 1.00 0.00 H new ATOM 0 HH TYR A 226 25.649 10.121 -0.096 1.00 0.00 H new ATOM 1708 N GLN A 227 22.457 6.280 5.035 1.00 0.00 N ATOM 1709 CA GLN A 227 22.739 7.066 6.241 1.00 0.00 C ATOM 1710 C GLN A 227 24.193 7.529 6.378 1.00 0.00 C ATOM 1711 O GLN A 227 24.877 7.195 7.346 1.00 0.00 O ATOM 1712 CB GLN A 227 22.274 6.304 7.492 1.00 0.00 C ATOM 1713 CG GLN A 227 20.797 5.973 7.426 1.00 0.00 C ATOM 1714 CD GLN A 227 20.235 5.517 8.766 1.00 0.00 C ATOM 1715 OE1 GLN A 227 20.694 4.544 9.358 1.00 0.00 O ATOM 1716 NE2 GLN A 227 19.206 6.181 9.249 1.00 0.00 N ATOM 0 H GLN A 227 21.486 6.398 4.746 1.00 0.00 H new ATOM 0 HA GLN A 227 22.165 7.987 6.138 1.00 0.00 H new ATOM 0 HB2 GLN A 227 22.850 5.384 7.593 1.00 0.00 H new ATOM 0 HB3 GLN A 227 22.474 6.904 8.380 1.00 0.00 H new ATOM 0 HG2 GLN A 227 20.247 6.851 7.086 1.00 0.00 H new ATOM 0 HG3 GLN A 227 20.637 5.190 6.685 1.00 0.00 H new ATOM 0 HE21 GLN A 227 18.837 6.987 8.745 1.00 0.00 H new ATOM 0 HE22 GLN A 227 18.778 5.889 10.128 1.00 0.00 H new ATOM 1725 N ARG A 228 24.667 8.353 5.444 1.00 0.00 N ATOM 1726 CA ARG A 228 25.981 8.968 5.558 1.00 0.00 C ATOM 1727 C ARG A 228 25.979 10.067 6.598 1.00 0.00 C ATOM 1728 O ARG A 228 26.847 10.078 7.467 1.00 0.00 O ATOM 1729 CB ARG A 228 26.449 9.483 4.192 1.00 0.00 C ATOM 1730 CG ARG A 228 26.587 8.369 3.149 1.00 0.00 C ATOM 1731 CD ARG A 228 27.546 7.270 3.615 1.00 0.00 C ATOM 1732 NE ARG A 228 27.681 6.181 2.638 1.00 0.00 N ATOM 1733 CZ ARG A 228 27.873 4.895 2.961 1.00 0.00 C ATOM 1734 NH1 ARG A 228 28.019 4.508 4.226 1.00 0.00 N ATOM 1735 NH2 ARG A 228 27.950 3.994 1.993 1.00 0.00 N ATOM 0 H ARG A 228 24.156 8.608 4.599 1.00 0.00 H new ATOM 0 HA ARG A 228 26.690 8.211 5.892 1.00 0.00 H new ATOM 0 HB2 ARG A 228 25.741 10.228 3.829 1.00 0.00 H new ATOM 0 HB3 ARG A 228 27.409 9.985 4.309 1.00 0.00 H new ATOM 0 HG2 ARG A 228 25.607 7.935 2.948 1.00 0.00 H new ATOM 0 HG3 ARG A 228 26.947 8.792 2.211 1.00 0.00 H new ATOM 0 HD2 ARG A 228 28.527 7.706 3.804 1.00 0.00 H new ATOM 0 HD3 ARG A 228 27.191 6.861 4.561 1.00 0.00 H new ATOM 0 HE ARG A 228 27.625 6.420 1.648 1.00 0.00 H new ATOM 0 HH11 ARG A 228 27.986 5.197 4.977 1.00 0.00 H new ATOM 0 HH12 ARG A 228 28.164 3.522 4.444 1.00 0.00 H new ATOM 0 HH21 ARG A 228 27.863 4.283 1.019 1.00 0.00 H new ATOM 0 HH22 ARG A 228 28.096 3.011 2.222 1.00 0.00 H new ATOM 1749 N GLY A 229 25.023 10.977 6.497 1.00 0.00 N ATOM 1750 CA GLY A 229 24.972 12.179 7.297 1.00 0.00 C ATOM 1751 C GLY A 229 24.388 13.256 6.412 1.00 0.00 C ATOM 1752 O GLY A 229 24.940 14.352 6.320 1.00 0.00 O ATOM 0 H GLY A 229 24.247 10.894 5.841 1.00 0.00 H new ATOM 0 HA2 GLY A 229 24.357 12.029 8.184 1.00 0.00 H new ATOM 0 HA3 GLY A 229 25.967 12.458 7.643 1.00 0.00 H new ATOM 1756 N ALA A 230 23.323 12.914 5.676 1.00 0.00 N ATOM 1757 CA ALA A 230 22.576 13.939 4.973 1.00 0.00 C ATOM 1758 C ALA A 230 22.042 14.935 5.999 1.00 0.00 C ATOM 1759 O ALA A 230 21.705 14.561 7.127 1.00 0.00 O ATOM 1760 CB ALA A 230 21.451 13.368 4.105 1.00 0.00 C ATOM 0 H ALA A 230 22.975 11.962 5.559 1.00 0.00 H new ATOM 0 HA ALA A 230 23.247 14.443 4.277 1.00 0.00 H new ATOM 0 HB1 ALA A 230 20.928 14.183 3.604 1.00 0.00 H new ATOM 0 HB2 ALA A 230 21.873 12.695 3.359 1.00 0.00 H new ATOM 0 HB3 ALA A 230 20.750 12.819 4.733 1.00 0.00 H new ATOM 1766 N SER A 231 21.987 16.199 5.610 1.00 0.00 N ATOM 1767 CA SER A 231 21.553 17.302 6.449 1.00 0.00 C ATOM 1768 C SER A 231 20.293 17.867 5.819 1.00 0.00 C ATOM 1769 O SER A 231 20.270 17.962 4.568 1.00 0.00 O ATOM 1770 CB SER A 231 22.677 18.336 6.573 1.00 0.00 C ATOM 1771 OG SER A 231 23.938 17.706 6.782 1.00 0.00 O ATOM 0 H SER A 231 22.252 16.494 4.670 1.00 0.00 H new ATOM 0 HA SER A 231 21.327 16.981 7.466 1.00 0.00 H new ATOM 0 HB2 SER A 231 22.717 18.944 5.669 1.00 0.00 H new ATOM 0 HB3 SER A 231 22.463 19.011 7.402 1.00 0.00 H new ATOM 0 HG SER A 231 24.637 18.389 6.856 1.00 0.00 H new TER 1777 SER A 231