USER MOD reduce.3.24.130724 H: found=0, std=0, add=822, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 820 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 188 THR OG1 : rot 160:sc= -0.0441 USER MOD Set 1.2: A 206 MET CE :methyl -165:sc= -0.14 (180deg=-0.263) USER MOD Set 2.1: A 186 GLN : amide:sc= -1.66 K(o=-1.7,f=-5.9!) USER MOD Set 2.2: A 190 THR OG1 : rot -160:sc=-0.00184 USER MOD Set 3.1: A 173 ASN : amide:sc= -0.297 X(o=-0.52,f=-0.82) USER MOD Set 3.2: A 177 HIS : no HE2:sc= -0.225 X(o=-0.52,f=-0.82) USER MOD Set 4.1: A 138 MET CE :methyl -149:sc= -4.5! (180deg=-4.76!) USER MOD Set 4.2: A 154 MET CE :methyl 178:sc= -1.93 (180deg=-0.41) USER MOD Set 5.1: A 153 ASN : amide:sc= 2.29 K(o=3.1,f=0.44) USER MOD Set 5.2: A 157 TYR OH : rot 149:sc= 0.837 USER MOD Single : A 120 SER OG : rot -16:sc= 0.316 USER MOD Single : A 128 TYR OH : rot 9:sc= 1.2 USER MOD Single : A 129 MET CE :methyl 176:sc= -5.71! (180deg=-5.95!) USER MOD Single : A 132 SER OG : rot 180:sc= 0.0109 USER MOD Single : A 134 MET CE :methyl -177:sc= -0.0276 (180deg=-0.0489) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HE2:sc= -0.946 K(o=-0.95,f=-3.5!) USER MOD Single : A 143 ASN : amide:sc= -0.407 K(o=-0.41,f=-3.9!) USER MOD Single : A 149 TYR OH : rot -156:sc= 1.27 USER MOD Single : A 150 TYR OH : rot -163:sc= 1.18 USER MOD Single : A 155 TYR OH : rot -75:sc= 0.111 USER MOD Single : A 159 ASN : amide:sc= -2.05! C(o=-2!,f=-2.7!) USER MOD Single : A 160 GLN : amide:sc= 0.74 K(o=0.74,f=0) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 170 SER OG : rot -140:sc=-0.00489 USER MOD Single : A 171 ASN : amide:sc= -0.903 X(o=-0.9,f=-0.58) USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 174 ASN : amide:sc= -0.285 X(o=-0.28,f=-0.0047) USER MOD Single : A 181 ASN : amide:sc= 0.682 K(o=0.68,f=0) USER MOD Single : A 183 THR OG1 : rot 99:sc= 1.83 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 HIS : no HD1:sc= -1.28 K(o=-1.3,f=-1.8) USER MOD Single : A 191 THR OG1 : rot -140:sc= -0.174 USER MOD Single : A 192 THR OG1 : rot 87:sc= 0.485 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.11 X(o=-0.11,f=-0.44) USER MOD Single : A 199 THR OG1 : rot -71:sc= 1.28 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.0751 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl 137:sc= -0.672 (180deg=-0.964) USER MOD Single : A 212 GLN :FLIP amide:sc= -0.277 F(o=-2!,f=-0.28) USER MOD Single : A 213 MET CE :methyl 172:sc= -0.284 (180deg=-0.359) USER MOD Single : A 216 THR OG1 : rot 79:sc= 0.245 USER MOD Single : A 217 GLN : amide:sc= -0.379 X(o=-0.38,f=-0.087) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -0.0218 K(o=-0.022,f=-0.76) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot -92:sc= 1.22 USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 225 TYR OH : rot -130:sc= 0.843 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 8 N SER A 120 -9.440 -11.282 -7.443 1.00 0.00 N ATOM 9 CA SER A 120 -9.986 -12.324 -6.578 1.00 0.00 C ATOM 10 C SER A 120 -8.899 -13.325 -6.177 1.00 0.00 C ATOM 11 O SER A 120 -8.239 -13.902 -7.036 1.00 0.00 O ATOM 12 CB SER A 120 -11.182 -13.034 -7.243 1.00 0.00 C ATOM 13 OG SER A 120 -11.134 -13.099 -8.664 1.00 0.00 O ATOM 0 HA SER A 120 -10.353 -11.846 -5.670 1.00 0.00 H new ATOM 0 HB2 SER A 120 -11.245 -14.049 -6.851 1.00 0.00 H new ATOM 0 HB3 SER A 120 -12.098 -12.521 -6.949 1.00 0.00 H new ATOM 0 HG SER A 120 -10.475 -12.455 -8.999 1.00 0.00 H new ATOM 19 N VAL A 121 -8.758 -13.571 -4.869 1.00 0.00 N ATOM 20 CA VAL A 121 -7.991 -14.690 -4.303 1.00 0.00 C ATOM 21 C VAL A 121 -6.540 -14.688 -4.838 1.00 0.00 C ATOM 22 O VAL A 121 -5.991 -15.721 -5.221 1.00 0.00 O ATOM 23 CB VAL A 121 -8.772 -16.023 -4.507 1.00 0.00 C ATOM 24 CG1 VAL A 121 -8.260 -17.181 -3.630 1.00 0.00 C ATOM 25 CG2 VAL A 121 -10.270 -15.884 -4.174 1.00 0.00 C ATOM 0 H VAL A 121 -9.186 -12.982 -4.155 1.00 0.00 H new ATOM 0 HA VAL A 121 -7.885 -14.574 -3.224 1.00 0.00 H new ATOM 0 HB VAL A 121 -8.612 -16.246 -5.562 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -8.851 -18.075 -3.827 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -7.214 -17.379 -3.863 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -8.352 -16.909 -2.578 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -10.768 -16.840 -4.333 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -10.385 -15.583 -3.133 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -10.718 -15.130 -4.821 1.00 0.00 H new ATOM 35 N VAL A 122 -5.917 -13.505 -4.856 1.00 0.00 N ATOM 36 CA VAL A 122 -4.673 -13.189 -5.586 1.00 0.00 C ATOM 37 C VAL A 122 -3.423 -13.735 -4.865 1.00 0.00 C ATOM 38 O VAL A 122 -2.594 -12.969 -4.363 1.00 0.00 O ATOM 39 CB VAL A 122 -4.610 -11.664 -5.857 1.00 0.00 C ATOM 40 CG1 VAL A 122 -3.521 -11.254 -6.862 1.00 0.00 C ATOM 41 CG2 VAL A 122 -5.950 -11.136 -6.392 1.00 0.00 C ATOM 0 H VAL A 122 -6.278 -12.702 -4.341 1.00 0.00 H new ATOM 0 HA VAL A 122 -4.683 -13.698 -6.550 1.00 0.00 H new ATOM 0 HB VAL A 122 -4.370 -11.226 -4.888 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -3.540 -10.173 -6.999 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -2.544 -11.554 -6.483 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -3.705 -11.744 -7.818 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -5.873 -10.064 -6.572 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -6.195 -11.644 -7.325 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -6.734 -11.325 -5.659 1.00 0.00 H new ATOM 51 N GLY A 123 -3.312 -15.060 -4.760 1.00 0.00 N ATOM 52 CA GLY A 123 -2.295 -15.752 -3.976 1.00 0.00 C ATOM 53 C GLY A 123 -2.896 -16.295 -2.684 1.00 0.00 C ATOM 54 O GLY A 123 -2.448 -15.947 -1.596 1.00 0.00 O ATOM 0 H GLY A 123 -3.949 -15.699 -5.235 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -1.872 -16.570 -4.559 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -1.478 -15.069 -3.745 1.00 0.00 H new ATOM 58 N GLY A 124 -3.957 -17.099 -2.800 1.00 0.00 N ATOM 59 CA GLY A 124 -4.650 -17.710 -1.670 1.00 0.00 C ATOM 60 C GLY A 124 -5.406 -16.699 -0.808 1.00 0.00 C ATOM 61 O GLY A 124 -5.705 -16.987 0.352 1.00 0.00 O ATOM 0 H GLY A 124 -4.364 -17.346 -3.702 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -5.352 -18.456 -2.043 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -3.925 -18.236 -1.049 1.00 0.00 H new ATOM 65 N LEU A 125 -5.672 -15.498 -1.330 1.00 0.00 N ATOM 66 CA LEU A 125 -6.222 -14.391 -0.553 1.00 0.00 C ATOM 67 C LEU A 125 -7.673 -14.630 -0.215 1.00 0.00 C ATOM 68 O LEU A 125 -8.367 -15.339 -0.933 1.00 0.00 O ATOM 69 CB LEU A 125 -6.057 -13.058 -1.285 1.00 0.00 C ATOM 70 CG LEU A 125 -4.638 -12.779 -1.759 1.00 0.00 C ATOM 71 CD1 LEU A 125 -4.541 -11.313 -2.152 1.00 0.00 C ATOM 72 CD2 LEU A 125 -3.560 -13.042 -0.727 1.00 0.00 C ATOM 0 H LEU A 125 -5.510 -15.268 -2.310 1.00 0.00 H new ATOM 0 HA LEU A 125 -5.657 -14.338 0.378 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -6.725 -13.044 -2.146 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -6.372 -12.251 -0.623 1.00 0.00 H new ATOM 0 HG LEU A 125 -4.460 -13.464 -2.588 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -3.530 -11.094 -2.495 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -5.249 -11.104 -2.954 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -4.775 -10.689 -1.289 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -2.584 -12.815 -1.155 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -3.729 -12.411 0.145 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -3.591 -14.090 -0.428 1.00 0.00 H new ATOM 84 N GLY A 126 -8.181 -13.898 0.771 1.00 0.00 N ATOM 85 CA GLY A 126 -9.562 -13.998 1.195 1.00 0.00 C ATOM 86 C GLY A 126 -10.475 -13.201 0.285 1.00 0.00 C ATOM 87 O GLY A 126 -11.365 -12.510 0.779 1.00 0.00 O ATOM 0 H GLY A 126 -7.637 -13.215 1.299 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -9.869 -15.044 1.197 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -9.658 -13.635 2.218 1.00 0.00 H new ATOM 91 N GLY A 127 -10.210 -13.209 -1.024 1.00 0.00 N ATOM 92 CA GLY A 127 -11.060 -12.595 -2.022 1.00 0.00 C ATOM 93 C GLY A 127 -10.606 -11.182 -2.335 1.00 0.00 C ATOM 94 O GLY A 127 -11.162 -10.617 -3.263 1.00 0.00 O ATOM 0 H GLY A 127 -9.380 -13.653 -1.417 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -11.047 -13.194 -2.933 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -12.090 -12.578 -1.666 1.00 0.00 H new ATOM 98 N TYR A 128 -9.582 -10.676 -1.622 1.00 0.00 N ATOM 99 CA TYR A 128 -8.959 -9.365 -1.786 1.00 0.00 C ATOM 100 C TYR A 128 -8.778 -9.042 -3.283 1.00 0.00 C ATOM 101 O TYR A 128 -8.533 -9.950 -4.093 1.00 0.00 O ATOM 102 CB TYR A 128 -7.593 -9.384 -1.103 1.00 0.00 C ATOM 103 CG TYR A 128 -7.672 -9.318 0.405 1.00 0.00 C ATOM 104 CD1 TYR A 128 -7.756 -8.082 1.067 1.00 0.00 C ATOM 105 CD2 TYR A 128 -7.722 -10.499 1.151 1.00 0.00 C ATOM 106 CE1 TYR A 128 -7.981 -8.025 2.452 1.00 0.00 C ATOM 107 CE2 TYR A 128 -7.837 -10.456 2.542 1.00 0.00 C ATOM 108 CZ TYR A 128 -7.990 -9.226 3.205 1.00 0.00 C ATOM 109 OH TYR A 128 -8.176 -9.250 4.551 1.00 0.00 O ATOM 0 H TYR A 128 -9.146 -11.212 -0.871 1.00 0.00 H new ATOM 0 HA TYR A 128 -9.596 -8.602 -1.338 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -7.064 -10.292 -1.392 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -7.003 -8.542 -1.465 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -7.646 -7.166 0.505 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -7.671 -11.453 0.647 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -8.146 -7.075 2.939 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -7.808 -11.373 3.112 1.00 0.00 H new ATOM 0 HH TYR A 128 -8.436 -8.358 4.861 1.00 0.00 H new ATOM 119 N MET A 129 -8.846 -7.754 -3.623 1.00 0.00 N ATOM 120 CA MET A 129 -8.684 -7.217 -4.958 1.00 0.00 C ATOM 121 C MET A 129 -7.344 -6.500 -5.017 1.00 0.00 C ATOM 122 O MET A 129 -7.008 -5.657 -4.185 1.00 0.00 O ATOM 123 CB MET A 129 -9.802 -6.253 -5.389 1.00 0.00 C ATOM 124 CG MET A 129 -11.084 -6.241 -4.560 1.00 0.00 C ATOM 125 SD MET A 129 -11.990 -7.798 -4.489 1.00 0.00 S ATOM 126 CE MET A 129 -12.074 -7.870 -2.685 1.00 0.00 C ATOM 0 H MET A 129 -9.025 -7.026 -2.932 1.00 0.00 H new ATOM 0 HA MET A 129 -8.733 -8.055 -5.653 1.00 0.00 H new ATOM 0 HB2 MET A 129 -9.393 -5.243 -5.389 1.00 0.00 H new ATOM 0 HB3 MET A 129 -10.070 -6.489 -6.419 1.00 0.00 H new ATOM 0 HG2 MET A 129 -10.833 -5.942 -3.542 1.00 0.00 H new ATOM 0 HG3 MET A 129 -11.747 -5.475 -4.963 1.00 0.00 H new ATOM 0 HE1 MET A 129 -12.666 -8.734 -2.383 1.00 0.00 H new ATOM 0 HE2 MET A 129 -11.067 -7.959 -2.277 1.00 0.00 H new ATOM 0 HE3 MET A 129 -12.540 -6.960 -2.306 1.00 0.00 H new ATOM 136 N LEU A 130 -6.551 -6.875 -6.009 1.00 0.00 N ATOM 137 CA LEU A 130 -5.301 -6.234 -6.360 1.00 0.00 C ATOM 138 C LEU A 130 -5.617 -4.950 -7.140 1.00 0.00 C ATOM 139 O LEU A 130 -6.338 -4.982 -8.142 1.00 0.00 O ATOM 140 CB LEU A 130 -4.445 -7.262 -7.121 1.00 0.00 C ATOM 141 CG LEU A 130 -3.048 -6.767 -7.517 1.00 0.00 C ATOM 142 CD1 LEU A 130 -2.268 -6.172 -6.340 1.00 0.00 C ATOM 143 CD2 LEU A 130 -2.200 -7.887 -8.111 1.00 0.00 C ATOM 0 H LEU A 130 -6.773 -7.666 -6.613 1.00 0.00 H new ATOM 0 HA LEU A 130 -4.717 -5.922 -5.494 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -4.338 -8.153 -6.503 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -4.978 -7.562 -8.023 1.00 0.00 H new ATOM 0 HG LEU A 130 -3.228 -5.989 -8.258 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -1.288 -5.840 -6.683 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -2.817 -5.323 -5.932 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -2.144 -6.929 -5.566 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -1.218 -7.497 -8.379 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.086 -8.685 -7.377 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -2.689 -8.281 -9.002 1.00 0.00 H new ATOM 155 N GLY A 131 -5.119 -3.828 -6.626 1.00 0.00 N ATOM 156 CA GLY A 131 -5.070 -2.493 -7.199 1.00 0.00 C ATOM 157 C GLY A 131 -4.640 -2.495 -8.656 1.00 0.00 C ATOM 158 O GLY A 131 -3.866 -3.355 -9.085 1.00 0.00 O ATOM 0 H GLY A 131 -4.696 -3.838 -5.698 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -6.053 -2.030 -7.115 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -4.379 -1.879 -6.621 1.00 0.00 H new ATOM 162 N SER A 132 -5.067 -1.483 -9.405 1.00 0.00 N ATOM 163 CA SER A 132 -4.397 -1.126 -10.637 1.00 0.00 C ATOM 164 C SER A 132 -2.994 -0.626 -10.284 1.00 0.00 C ATOM 165 O SER A 132 -2.775 -0.053 -9.210 1.00 0.00 O ATOM 166 CB SER A 132 -5.167 -0.008 -11.326 1.00 0.00 C ATOM 167 OG SER A 132 -6.576 -0.162 -11.275 1.00 0.00 O ATOM 0 H SER A 132 -5.873 -0.901 -9.176 1.00 0.00 H new ATOM 0 HA SER A 132 -4.342 -1.987 -11.303 1.00 0.00 H new ATOM 0 HB2 SER A 132 -4.899 0.942 -10.864 1.00 0.00 H new ATOM 0 HB3 SER A 132 -4.855 0.045 -12.369 1.00 0.00 H new ATOM 0 HG SER A 132 -7.004 0.591 -11.734 1.00 0.00 H new ATOM 173 N ALA A 133 -2.067 -0.785 -11.215 1.00 0.00 N ATOM 174 CA ALA A 133 -0.690 -0.330 -11.134 1.00 0.00 C ATOM 175 C ALA A 133 -0.675 1.185 -10.928 1.00 0.00 C ATOM 176 O ALA A 133 -1.239 1.928 -11.733 1.00 0.00 O ATOM 177 CB ALA A 133 -0.012 -0.774 -12.431 1.00 0.00 C ATOM 0 H ALA A 133 -2.267 -1.261 -12.095 1.00 0.00 H new ATOM 0 HA ALA A 133 -0.147 -0.755 -10.290 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.031 -0.456 -12.424 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -0.060 -1.860 -12.513 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -0.523 -0.323 -13.282 1.00 0.00 H new ATOM 183 N MET A 134 -0.078 1.643 -9.826 1.00 0.00 N ATOM 184 CA MET A 134 0.132 3.054 -9.520 1.00 0.00 C ATOM 185 C MET A 134 1.470 3.487 -10.107 1.00 0.00 C ATOM 186 O MET A 134 2.168 2.722 -10.785 1.00 0.00 O ATOM 187 CB MET A 134 0.030 3.315 -8.001 1.00 0.00 C ATOM 188 CG MET A 134 -1.296 2.807 -7.412 1.00 0.00 C ATOM 189 SD MET A 134 -2.162 3.968 -6.313 1.00 0.00 S ATOM 190 CE MET A 134 -3.702 3.033 -6.057 1.00 0.00 C ATOM 0 H MET A 134 0.282 1.021 -9.102 1.00 0.00 H new ATOM 0 HA MET A 134 -0.653 3.658 -9.976 1.00 0.00 H new ATOM 0 HB2 MET A 134 0.862 2.826 -7.494 1.00 0.00 H new ATOM 0 HB3 MET A 134 0.124 4.384 -7.811 1.00 0.00 H new ATOM 0 HG2 MET A 134 -1.962 2.547 -8.234 1.00 0.00 H new ATOM 0 HG3 MET A 134 -1.099 1.889 -6.859 1.00 0.00 H new ATOM 0 HE1 MET A 134 -4.386 3.620 -5.444 1.00 0.00 H new ATOM 0 HE2 MET A 134 -4.166 2.825 -7.021 1.00 0.00 H new ATOM 0 HE3 MET A 134 -3.477 2.093 -5.553 1.00 0.00 H new ATOM 200 N SER A 135 1.829 4.735 -9.853 1.00 0.00 N ATOM 201 CA SER A 135 3.163 5.242 -10.072 1.00 0.00 C ATOM 202 C SER A 135 3.879 5.240 -8.727 1.00 0.00 C ATOM 203 O SER A 135 3.251 5.062 -7.676 1.00 0.00 O ATOM 204 CB SER A 135 3.006 6.617 -10.699 1.00 0.00 C ATOM 205 OG SER A 135 4.118 7.023 -11.470 1.00 0.00 O ATOM 0 H SER A 135 1.185 5.433 -9.482 1.00 0.00 H new ATOM 0 HA SER A 135 3.770 4.640 -10.749 1.00 0.00 H new ATOM 0 HB2 SER A 135 2.118 6.619 -11.331 1.00 0.00 H new ATOM 0 HB3 SER A 135 2.837 7.349 -9.909 1.00 0.00 H new ATOM 0 HG SER A 135 3.949 7.913 -11.844 1.00 0.00 H new ATOM 211 N ARG A 136 5.201 5.372 -8.763 1.00 0.00 N ATOM 212 CA ARG A 136 6.023 5.434 -7.565 1.00 0.00 C ATOM 213 C ARG A 136 5.910 6.847 -6.986 1.00 0.00 C ATOM 214 O ARG A 136 6.306 7.779 -7.687 1.00 0.00 O ATOM 215 CB ARG A 136 7.454 4.962 -7.864 1.00 0.00 C ATOM 216 CG ARG A 136 8.249 5.696 -8.957 1.00 0.00 C ATOM 217 CD ARG A 136 9.232 4.722 -9.632 1.00 0.00 C ATOM 218 NE ARG A 136 8.624 4.059 -10.800 1.00 0.00 N ATOM 219 CZ ARG A 136 8.674 4.539 -12.052 1.00 0.00 C ATOM 220 NH1 ARG A 136 9.340 5.652 -12.331 1.00 0.00 N ATOM 221 NH2 ARG A 136 7.998 3.952 -13.024 1.00 0.00 N ATOM 0 H ARG A 136 5.733 5.439 -9.631 1.00 0.00 H new ATOM 0 HA ARG A 136 5.672 4.746 -6.796 1.00 0.00 H new ATOM 0 HB2 ARG A 136 8.025 5.025 -6.938 1.00 0.00 H new ATOM 0 HB3 ARG A 136 7.406 3.908 -8.138 1.00 0.00 H new ATOM 0 HG2 ARG A 136 7.567 6.111 -9.699 1.00 0.00 H new ATOM 0 HG3 ARG A 136 8.794 6.534 -8.522 1.00 0.00 H new ATOM 0 HD2 ARG A 136 10.125 5.264 -9.944 1.00 0.00 H new ATOM 0 HD3 ARG A 136 9.552 3.969 -8.911 1.00 0.00 H new ATOM 0 HE ARG A 136 8.133 3.178 -10.646 1.00 0.00 H new ATOM 0 HH11 ARG A 136 9.824 6.156 -11.588 1.00 0.00 H new ATOM 0 HH12 ARG A 136 9.368 6.003 -13.288 1.00 0.00 H new ATOM 0 HH21 ARG A 136 7.432 3.127 -12.826 1.00 0.00 H new ATOM 0 HH22 ARG A 136 8.042 4.324 -13.973 1.00 0.00 H new ATOM 235 N PRO A 137 5.326 7.033 -5.785 1.00 0.00 N ATOM 236 CA PRO A 137 5.179 8.350 -5.179 1.00 0.00 C ATOM 237 C PRO A 137 6.546 8.868 -4.737 1.00 0.00 C ATOM 238 O PRO A 137 7.523 8.111 -4.723 1.00 0.00 O ATOM 239 CB PRO A 137 4.239 8.129 -3.988 1.00 0.00 C ATOM 240 CG PRO A 137 4.570 6.707 -3.535 1.00 0.00 C ATOM 241 CD PRO A 137 4.838 6.010 -4.865 1.00 0.00 C ATOM 0 HA PRO A 137 4.776 9.096 -5.864 1.00 0.00 H new ATOM 0 HB2 PRO A 137 4.418 8.855 -3.195 1.00 0.00 H new ATOM 0 HB3 PRO A 137 3.193 8.225 -4.279 1.00 0.00 H new ATOM 0 HG2 PRO A 137 5.438 6.679 -2.877 1.00 0.00 H new ATOM 0 HG3 PRO A 137 3.744 6.248 -2.992 1.00 0.00 H new ATOM 0 HD2 PRO A 137 5.574 5.216 -4.744 1.00 0.00 H new ATOM 0 HD3 PRO A 137 3.929 5.546 -5.249 1.00 0.00 H new ATOM 249 N MET A 138 6.623 10.128 -4.309 1.00 0.00 N ATOM 250 CA MET A 138 7.855 10.718 -3.826 1.00 0.00 C ATOM 251 C MET A 138 7.711 11.057 -2.347 1.00 0.00 C ATOM 252 O MET A 138 6.724 11.685 -1.958 1.00 0.00 O ATOM 253 CB MET A 138 8.227 11.902 -4.716 1.00 0.00 C ATOM 254 CG MET A 138 9.732 12.146 -4.695 1.00 0.00 C ATOM 255 SD MET A 138 10.771 11.097 -5.749 1.00 0.00 S ATOM 256 CE MET A 138 10.874 9.597 -4.745 1.00 0.00 C ATOM 0 H MET A 138 5.826 10.764 -4.291 1.00 0.00 H new ATOM 0 HA MET A 138 8.687 10.017 -3.890 1.00 0.00 H new ATOM 0 HB2 MET A 138 7.900 11.711 -5.738 1.00 0.00 H new ATOM 0 HB3 MET A 138 7.705 12.796 -4.376 1.00 0.00 H new ATOM 0 HG2 MET A 138 9.907 13.184 -4.978 1.00 0.00 H new ATOM 0 HG3 MET A 138 10.076 12.033 -3.667 1.00 0.00 H new ATOM 0 HE1 MET A 138 11.832 9.107 -4.920 1.00 0.00 H new ATOM 0 HE2 MET A 138 10.788 9.858 -3.690 1.00 0.00 H new ATOM 0 HE3 MET A 138 10.065 8.920 -5.018 1.00 0.00 H new ATOM 266 N ILE A 139 8.639 10.563 -1.519 1.00 0.00 N ATOM 267 CA ILE A 139 8.485 10.523 -0.071 1.00 0.00 C ATOM 268 C ILE A 139 9.775 11.042 0.554 1.00 0.00 C ATOM 269 O ILE A 139 10.853 10.474 0.368 1.00 0.00 O ATOM 270 CB ILE A 139 8.090 9.105 0.425 1.00 0.00 C ATOM 271 CG1 ILE A 139 6.895 8.526 -0.373 1.00 0.00 C ATOM 272 CG2 ILE A 139 7.746 9.180 1.925 1.00 0.00 C ATOM 273 CD1 ILE A 139 6.265 7.273 0.248 1.00 0.00 C ATOM 0 H ILE A 139 9.525 10.177 -1.845 1.00 0.00 H new ATOM 0 HA ILE A 139 7.662 11.166 0.241 1.00 0.00 H new ATOM 0 HB ILE A 139 8.935 8.434 0.266 1.00 0.00 H new ATOM 0 HG12 ILE A 139 6.129 9.295 -0.465 1.00 0.00 H new ATOM 0 HG13 ILE A 139 7.230 8.287 -1.382 1.00 0.00 H new ATOM 0 HG21 ILE A 139 7.467 8.189 2.284 1.00 0.00 H new ATOM 0 HG22 ILE A 139 8.614 9.536 2.480 1.00 0.00 H new ATOM 0 HG23 ILE A 139 6.913 9.868 2.073 1.00 0.00 H new ATOM 0 HD11 ILE A 139 5.437 6.935 -0.375 1.00 0.00 H new ATOM 0 HD12 ILE A 139 7.014 6.484 0.315 1.00 0.00 H new ATOM 0 HD13 ILE A 139 5.896 7.508 1.246 1.00 0.00 H new ATOM 285 N HIS A 140 9.673 12.156 1.271 1.00 0.00 N ATOM 286 CA HIS A 140 10.795 12.873 1.859 1.00 0.00 C ATOM 287 C HIS A 140 10.570 12.766 3.361 1.00 0.00 C ATOM 288 O HIS A 140 10.103 13.701 4.013 1.00 0.00 O ATOM 289 CB HIS A 140 10.833 14.320 1.319 1.00 0.00 C ATOM 290 CG HIS A 140 10.635 14.458 -0.176 1.00 0.00 C ATOM 291 ND1 HIS A 140 9.854 15.405 -0.801 1.00 0.00 N ATOM 292 CD2 HIS A 140 11.070 13.596 -1.144 1.00 0.00 C ATOM 293 CE1 HIS A 140 9.798 15.105 -2.107 1.00 0.00 C ATOM 294 NE2 HIS A 140 10.566 14.041 -2.370 1.00 0.00 N ATOM 0 H HIS A 140 8.775 12.599 1.465 1.00 0.00 H new ATOM 0 HA HIS A 140 11.773 12.464 1.604 1.00 0.00 H new ATOM 0 HB2 HIS A 140 10.062 14.900 1.826 1.00 0.00 H new ATOM 0 HB3 HIS A 140 11.792 14.764 1.584 1.00 0.00 H new ATOM 0 HD1 HIS A 140 9.397 16.197 -0.349 1.00 0.00 H new ATOM 0 HD2 HIS A 140 11.692 12.727 -0.989 1.00 0.00 H new ATOM 0 HE1 HIS A 140 9.217 15.644 -2.841 1.00 0.00 H new ATOM 302 N PHE A 141 10.849 11.566 3.879 1.00 0.00 N ATOM 303 CA PHE A 141 10.380 11.003 5.143 1.00 0.00 C ATOM 304 C PHE A 141 10.734 11.844 6.364 1.00 0.00 C ATOM 305 O PHE A 141 10.178 11.625 7.439 1.00 0.00 O ATOM 306 CB PHE A 141 11.007 9.611 5.329 1.00 0.00 C ATOM 307 CG PHE A 141 10.701 8.607 4.235 1.00 0.00 C ATOM 308 CD1 PHE A 141 11.400 8.635 3.015 1.00 0.00 C ATOM 309 CD2 PHE A 141 9.727 7.617 4.444 1.00 0.00 C ATOM 310 CE1 PHE A 141 11.118 7.692 2.018 1.00 0.00 C ATOM 311 CE2 PHE A 141 9.471 6.653 3.455 1.00 0.00 C ATOM 312 CZ PHE A 141 10.169 6.681 2.239 1.00 0.00 C ATOM 0 H PHE A 141 11.457 10.914 3.384 1.00 0.00 H new ATOM 0 HA PHE A 141 9.293 10.967 5.079 1.00 0.00 H new ATOM 0 HB2 PHE A 141 12.089 9.725 5.401 1.00 0.00 H new ATOM 0 HB3 PHE A 141 10.666 9.202 6.280 1.00 0.00 H new ATOM 0 HD1 PHE A 141 12.157 9.386 2.846 1.00 0.00 H new ATOM 0 HD2 PHE A 141 9.172 7.597 5.370 1.00 0.00 H new ATOM 0 HE1 PHE A 141 11.635 7.743 1.071 1.00 0.00 H new ATOM 0 HE2 PHE A 141 8.732 5.886 3.632 1.00 0.00 H new ATOM 0 HZ PHE A 141 9.979 5.934 1.482 1.00 0.00 H new ATOM 322 N GLY A 142 11.679 12.771 6.219 1.00 0.00 N ATOM 323 CA GLY A 142 12.198 13.584 7.294 1.00 0.00 C ATOM 324 C GLY A 142 13.665 13.285 7.559 1.00 0.00 C ATOM 325 O GLY A 142 14.231 13.899 8.460 1.00 0.00 O ATOM 0 H GLY A 142 12.112 12.976 5.318 1.00 0.00 H new ATOM 0 HA2 GLY A 142 12.080 14.638 7.044 1.00 0.00 H new ATOM 0 HA3 GLY A 142 11.619 13.404 8.200 1.00 0.00 H new ATOM 329 N ASN A 143 14.297 12.373 6.805 1.00 0.00 N ATOM 330 CA ASN A 143 15.739 12.204 6.827 1.00 0.00 C ATOM 331 C ASN A 143 16.207 12.345 5.395 1.00 0.00 C ATOM 332 O ASN A 143 15.585 11.771 4.496 1.00 0.00 O ATOM 333 CB ASN A 143 16.210 10.835 7.354 1.00 0.00 C ATOM 334 CG ASN A 143 15.450 10.182 8.498 1.00 0.00 C ATOM 335 OD1 ASN A 143 14.418 10.614 8.999 1.00 0.00 O ATOM 336 ND2 ASN A 143 15.928 9.016 8.871 1.00 0.00 N ATOM 0 H ASN A 143 13.815 11.739 6.168 1.00 0.00 H new ATOM 0 HA ASN A 143 16.154 12.949 7.506 1.00 0.00 H new ATOM 0 HB2 ASN A 143 16.202 10.139 6.515 1.00 0.00 H new ATOM 0 HB3 ASN A 143 17.248 10.943 7.669 1.00 0.00 H new ATOM 0 HD21 ASN A 143 15.440 8.468 9.579 1.00 0.00 H new ATOM 0 HD22 ASN A 143 16.787 8.659 8.452 1.00 0.00 H new ATOM 343 N ASP A 144 17.333 13.030 5.211 1.00 0.00 N ATOM 344 CA ASP A 144 17.995 13.178 3.918 1.00 0.00 C ATOM 345 C ASP A 144 18.328 11.813 3.312 1.00 0.00 C ATOM 346 O ASP A 144 18.104 11.609 2.118 1.00 0.00 O ATOM 347 CB ASP A 144 19.255 14.042 4.084 1.00 0.00 C ATOM 348 CG ASP A 144 20.203 13.948 2.893 1.00 0.00 C ATOM 349 OD1 ASP A 144 20.022 14.738 1.939 1.00 0.00 O ATOM 350 OD2 ASP A 144 21.148 13.126 2.959 1.00 0.00 O ATOM 0 H ASP A 144 17.820 13.506 5.970 1.00 0.00 H new ATOM 0 HA ASP A 144 17.318 13.678 3.225 1.00 0.00 H new ATOM 0 HB2 ASP A 144 18.960 15.082 4.225 1.00 0.00 H new ATOM 0 HB3 ASP A 144 19.783 13.735 4.987 1.00 0.00 H new ATOM 355 N TRP A 145 18.832 10.869 4.115 1.00 0.00 N ATOM 356 CA TRP A 145 19.187 9.558 3.592 1.00 0.00 C ATOM 357 C TRP A 145 17.952 8.739 3.238 1.00 0.00 C ATOM 358 O TRP A 145 18.011 8.007 2.264 1.00 0.00 O ATOM 359 CB TRP A 145 20.068 8.771 4.560 1.00 0.00 C ATOM 360 CG TRP A 145 19.404 8.279 5.809 1.00 0.00 C ATOM 361 CD1 TRP A 145 19.338 8.937 6.987 1.00 0.00 C ATOM 362 CD2 TRP A 145 18.659 7.039 6.003 1.00 0.00 C ATOM 363 NE1 TRP A 145 18.775 8.116 7.940 1.00 0.00 N ATOM 364 CE2 TRP A 145 18.279 6.963 7.375 1.00 0.00 C ATOM 365 CE3 TRP A 145 18.196 6.011 5.151 1.00 0.00 C ATOM 366 CZ2 TRP A 145 17.514 5.910 7.888 1.00 0.00 C ATOM 367 CZ3 TRP A 145 17.412 4.963 5.652 1.00 0.00 C ATOM 368 CH2 TRP A 145 17.081 4.899 7.016 1.00 0.00 C ATOM 0 H TRP A 145 18.999 10.991 5.114 1.00 0.00 H new ATOM 0 HA TRP A 145 19.758 9.740 2.682 1.00 0.00 H new ATOM 0 HB2 TRP A 145 20.478 7.912 4.029 1.00 0.00 H new ATOM 0 HB3 TRP A 145 20.911 9.401 4.845 1.00 0.00 H new ATOM 0 HD1 TRP A 145 19.674 9.949 7.156 1.00 0.00 H new ATOM 0 HE1 TRP A 145 18.731 8.335 8.935 1.00 0.00 H new ATOM 0 HE3 TRP A 145 18.449 6.033 4.101 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 17.261 5.876 8.937 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 17.058 4.195 4.981 1.00 0.00 H new ATOM 0 HH2 TRP A 145 16.495 4.074 7.393 1.00 0.00 H new ATOM 379 N GLU A 146 16.868 8.817 4.018 1.00 0.00 N ATOM 380 CA GLU A 146 15.634 8.075 3.786 1.00 0.00 C ATOM 381 C GLU A 146 15.049 8.460 2.434 1.00 0.00 C ATOM 382 O GLU A 146 14.866 7.591 1.586 1.00 0.00 O ATOM 383 CB GLU A 146 14.633 8.315 4.937 1.00 0.00 C ATOM 384 CG GLU A 146 14.951 7.389 6.116 1.00 0.00 C ATOM 385 CD GLU A 146 13.829 7.154 7.140 1.00 0.00 C ATOM 386 OE1 GLU A 146 12.674 6.878 6.755 1.00 0.00 O ATOM 387 OE2 GLU A 146 14.140 7.094 8.353 1.00 0.00 O ATOM 0 H GLU A 146 16.828 9.412 4.845 1.00 0.00 H new ATOM 0 HA GLU A 146 15.851 7.007 3.767 1.00 0.00 H new ATOM 0 HB2 GLU A 146 14.680 9.355 5.259 1.00 0.00 H new ATOM 0 HB3 GLU A 146 13.616 8.135 4.588 1.00 0.00 H new ATOM 0 HG2 GLU A 146 15.252 6.421 5.715 1.00 0.00 H new ATOM 0 HG3 GLU A 146 15.812 7.797 6.645 1.00 0.00 H new ATOM 394 N ASP A 147 14.814 9.758 2.226 1.00 0.00 N ATOM 395 CA ASP A 147 14.481 10.372 0.952 1.00 0.00 C ATOM 396 C ASP A 147 15.374 9.849 -0.183 1.00 0.00 C ATOM 397 O ASP A 147 14.868 9.232 -1.122 1.00 0.00 O ATOM 398 CB ASP A 147 14.598 11.884 1.174 1.00 0.00 C ATOM 399 CG ASP A 147 14.265 12.752 -0.031 1.00 0.00 C ATOM 400 OD1 ASP A 147 14.144 12.255 -1.170 1.00 0.00 O ATOM 401 OD2 ASP A 147 14.148 13.977 0.189 1.00 0.00 O ATOM 0 H ASP A 147 14.855 10.438 2.985 1.00 0.00 H new ATOM 0 HA ASP A 147 13.471 10.118 0.630 1.00 0.00 H new ATOM 0 HB2 ASP A 147 13.939 12.165 1.995 1.00 0.00 H new ATOM 0 HB3 ASP A 147 15.616 12.109 1.491 1.00 0.00 H new ATOM 406 N ARG A 148 16.698 10.024 -0.092 1.00 0.00 N ATOM 407 CA ARG A 148 17.636 9.579 -1.111 1.00 0.00 C ATOM 408 C ARG A 148 17.514 8.082 -1.368 1.00 0.00 C ATOM 409 O ARG A 148 17.480 7.669 -2.524 1.00 0.00 O ATOM 410 CB ARG A 148 19.060 9.972 -0.683 1.00 0.00 C ATOM 411 CG ARG A 148 20.126 9.244 -1.511 1.00 0.00 C ATOM 412 CD ARG A 148 20.845 8.103 -0.773 1.00 0.00 C ATOM 413 NE ARG A 148 22.249 8.458 -0.517 1.00 0.00 N ATOM 414 CZ ARG A 148 23.321 8.092 -1.232 1.00 0.00 C ATOM 415 NH1 ARG A 148 23.256 7.182 -2.195 1.00 0.00 N ATOM 416 NH2 ARG A 148 24.480 8.675 -0.957 1.00 0.00 N ATOM 0 H ARG A 148 17.145 10.484 0.701 1.00 0.00 H new ATOM 0 HA ARG A 148 17.402 10.070 -2.056 1.00 0.00 H new ATOM 0 HB2 ARG A 148 19.188 11.049 -0.792 1.00 0.00 H new ATOM 0 HB3 ARG A 148 19.199 9.740 0.373 1.00 0.00 H new ATOM 0 HG2 ARG A 148 19.656 8.839 -2.407 1.00 0.00 H new ATOM 0 HG3 ARG A 148 20.869 9.970 -1.841 1.00 0.00 H new ATOM 0 HD2 ARG A 148 20.339 7.896 0.170 1.00 0.00 H new ATOM 0 HD3 ARG A 148 20.797 7.191 -1.368 1.00 0.00 H new ATOM 0 HE ARG A 148 22.426 9.049 0.295 1.00 0.00 H new ATOM 0 HH11 ARG A 148 22.366 6.734 -2.414 1.00 0.00 H new ATOM 0 HH12 ARG A 148 24.096 6.931 -2.717 1.00 0.00 H new ATOM 0 HH21 ARG A 148 24.535 9.378 -0.220 1.00 0.00 H new ATOM 0 HH22 ARG A 148 25.316 8.420 -1.482 1.00 0.00 H new ATOM 430 N TYR A 149 17.567 7.271 -0.317 1.00 0.00 N ATOM 431 CA TYR A 149 17.620 5.825 -0.403 1.00 0.00 C ATOM 432 C TYR A 149 16.410 5.364 -1.199 1.00 0.00 C ATOM 433 O TYR A 149 16.548 4.738 -2.246 1.00 0.00 O ATOM 434 CB TYR A 149 17.643 5.213 1.008 1.00 0.00 C ATOM 435 CG TYR A 149 17.474 3.707 1.022 1.00 0.00 C ATOM 436 CD1 TYR A 149 18.385 2.890 0.332 1.00 0.00 C ATOM 437 CD2 TYR A 149 16.376 3.127 1.685 1.00 0.00 C ATOM 438 CE1 TYR A 149 18.180 1.502 0.273 1.00 0.00 C ATOM 439 CE2 TYR A 149 16.140 1.740 1.596 1.00 0.00 C ATOM 440 CZ TYR A 149 17.035 0.924 0.864 1.00 0.00 C ATOM 441 OH TYR A 149 16.891 -0.429 0.800 1.00 0.00 O ATOM 0 H TYR A 149 17.574 7.616 0.643 1.00 0.00 H new ATOM 0 HA TYR A 149 18.529 5.496 -0.906 1.00 0.00 H new ATOM 0 HB2 TYR A 149 18.587 5.468 1.490 1.00 0.00 H new ATOM 0 HB3 TYR A 149 16.849 5.664 1.603 1.00 0.00 H new ATOM 0 HD1 TYR A 149 19.244 3.330 -0.153 1.00 0.00 H new ATOM 0 HD2 TYR A 149 15.710 3.748 2.265 1.00 0.00 H new ATOM 0 HE1 TYR A 149 18.902 0.873 -0.227 1.00 0.00 H new ATOM 0 HE2 TYR A 149 15.281 1.303 2.084 1.00 0.00 H new ATOM 0 HH TYR A 149 15.942 -0.661 0.875 1.00 0.00 H new ATOM 451 N TYR A 150 15.232 5.763 -0.732 1.00 0.00 N ATOM 452 CA TYR A 150 13.973 5.504 -1.383 1.00 0.00 C ATOM 453 C TYR A 150 13.989 5.965 -2.841 1.00 0.00 C ATOM 454 O TYR A 150 13.570 5.206 -3.711 1.00 0.00 O ATOM 455 CB TYR A 150 12.907 6.234 -0.572 1.00 0.00 C ATOM 456 CG TYR A 150 11.547 6.194 -1.206 1.00 0.00 C ATOM 457 CD1 TYR A 150 10.866 4.969 -1.266 1.00 0.00 C ATOM 458 CD2 TYR A 150 11.008 7.350 -1.799 1.00 0.00 C ATOM 459 CE1 TYR A 150 9.656 4.880 -1.960 1.00 0.00 C ATOM 460 CE2 TYR A 150 9.800 7.258 -2.506 1.00 0.00 C ATOM 461 CZ TYR A 150 9.126 6.024 -2.596 1.00 0.00 C ATOM 462 OH TYR A 150 7.985 5.938 -3.325 1.00 0.00 O ATOM 0 H TYR A 150 15.134 6.290 0.136 1.00 0.00 H new ATOM 0 HA TYR A 150 13.766 4.434 -1.416 1.00 0.00 H new ATOM 0 HB2 TYR A 150 12.850 5.791 0.422 1.00 0.00 H new ATOM 0 HB3 TYR A 150 13.209 7.273 -0.441 1.00 0.00 H new ATOM 0 HD1 TYR A 150 11.275 4.097 -0.777 1.00 0.00 H new ATOM 0 HD2 TYR A 150 11.518 8.298 -1.711 1.00 0.00 H new ATOM 0 HE1 TYR A 150 9.128 3.939 -2.010 1.00 0.00 H new ATOM 0 HE2 TYR A 150 9.386 8.134 -2.982 1.00 0.00 H new ATOM 0 HH TYR A 150 7.904 6.728 -3.900 1.00 0.00 H new ATOM 472 N ARG A 151 14.495 7.168 -3.138 1.00 0.00 N ATOM 473 CA ARG A 151 14.642 7.647 -4.511 1.00 0.00 C ATOM 474 C ARG A 151 15.427 6.674 -5.365 1.00 0.00 C ATOM 475 O ARG A 151 14.954 6.336 -6.450 1.00 0.00 O ATOM 476 CB ARG A 151 15.317 9.023 -4.548 1.00 0.00 C ATOM 477 CG ARG A 151 14.274 10.122 -4.691 1.00 0.00 C ATOM 478 CD ARG A 151 14.914 11.494 -4.552 1.00 0.00 C ATOM 479 NE ARG A 151 15.381 12.040 -5.836 1.00 0.00 N ATOM 480 CZ ARG A 151 15.804 13.299 -5.978 1.00 0.00 C ATOM 481 NH1 ARG A 151 16.093 14.029 -4.909 1.00 0.00 N ATOM 482 NH2 ARG A 151 15.927 13.838 -7.185 1.00 0.00 N ATOM 0 H ARG A 151 14.812 7.833 -2.433 1.00 0.00 H new ATOM 0 HA ARG A 151 13.636 7.732 -4.923 1.00 0.00 H new ATOM 0 HB2 ARG A 151 15.894 9.177 -3.636 1.00 0.00 H new ATOM 0 HB3 ARG A 151 16.019 9.068 -5.381 1.00 0.00 H new ATOM 0 HG2 ARG A 151 13.784 10.041 -5.661 1.00 0.00 H new ATOM 0 HG3 ARG A 151 13.501 9.997 -3.932 1.00 0.00 H new ATOM 0 HD2 ARG A 151 14.193 12.183 -4.111 1.00 0.00 H new ATOM 0 HD3 ARG A 151 15.756 11.429 -3.863 1.00 0.00 H new ATOM 0 HE ARG A 151 15.382 11.430 -6.654 1.00 0.00 H new ATOM 0 HH11 ARG A 151 15.992 13.629 -3.976 1.00 0.00 H new ATOM 0 HH12 ARG A 151 16.416 14.990 -5.020 1.00 0.00 H new ATOM 0 HH21 ARG A 151 15.698 13.290 -8.014 1.00 0.00 H new ATOM 0 HH22 ARG A 151 16.251 14.800 -7.283 1.00 0.00 H new ATOM 496 N GLU A 152 16.617 6.260 -4.933 1.00 0.00 N ATOM 497 CA GLU A 152 17.456 5.385 -5.739 1.00 0.00 C ATOM 498 C GLU A 152 16.739 4.085 -6.103 1.00 0.00 C ATOM 499 O GLU A 152 16.876 3.610 -7.230 1.00 0.00 O ATOM 500 CB GLU A 152 18.760 5.057 -5.015 1.00 0.00 C ATOM 501 CG GLU A 152 19.673 6.271 -4.817 1.00 0.00 C ATOM 502 CD GLU A 152 21.099 5.777 -4.605 1.00 0.00 C ATOM 503 OE1 GLU A 152 21.478 5.486 -3.445 1.00 0.00 O ATOM 504 OE2 GLU A 152 21.832 5.634 -5.607 1.00 0.00 O ATOM 0 H GLU A 152 17.018 6.517 -4.031 1.00 0.00 H new ATOM 0 HA GLU A 152 17.679 5.926 -6.659 1.00 0.00 H new ATOM 0 HB2 GLU A 152 18.527 4.626 -4.042 1.00 0.00 H new ATOM 0 HB3 GLU A 152 19.298 4.296 -5.580 1.00 0.00 H new ATOM 0 HG2 GLU A 152 19.625 6.926 -5.687 1.00 0.00 H new ATOM 0 HG3 GLU A 152 19.344 6.856 -3.958 1.00 0.00 H new ATOM 511 N ASN A 153 15.949 3.525 -5.184 1.00 0.00 N ATOM 512 CA ASN A 153 15.309 2.222 -5.342 1.00 0.00 C ATOM 513 C ASN A 153 13.793 2.334 -5.485 1.00 0.00 C ATOM 514 O ASN A 153 13.095 1.343 -5.302 1.00 0.00 O ATOM 515 CB ASN A 153 15.783 1.196 -4.285 1.00 0.00 C ATOM 516 CG ASN A 153 16.115 1.715 -2.894 1.00 0.00 C ATOM 517 OD1 ASN A 153 15.255 1.820 -2.026 1.00 0.00 O ATOM 518 ND2 ASN A 153 17.382 1.983 -2.630 1.00 0.00 N ATOM 0 H ASN A 153 15.734 3.975 -4.294 1.00 0.00 H new ATOM 0 HA ASN A 153 15.647 1.810 -6.293 1.00 0.00 H new ATOM 0 HB2 ASN A 153 15.007 0.437 -4.183 1.00 0.00 H new ATOM 0 HB3 ASN A 153 16.669 0.696 -4.677 1.00 0.00 H new ATOM 0 HD21 ASN A 153 17.656 2.282 -1.694 1.00 0.00 H new ATOM 0 HD22 ASN A 153 18.086 1.891 -3.362 1.00 0.00 H new ATOM 525 N MET A 154 13.266 3.485 -5.915 1.00 0.00 N ATOM 526 CA MET A 154 11.826 3.717 -6.033 1.00 0.00 C ATOM 527 C MET A 154 11.141 2.599 -6.830 1.00 0.00 C ATOM 528 O MET A 154 10.203 1.957 -6.376 1.00 0.00 O ATOM 529 CB MET A 154 11.532 5.117 -6.600 1.00 0.00 C ATOM 530 CG MET A 154 12.178 5.436 -7.963 1.00 0.00 C ATOM 531 SD MET A 154 11.688 6.984 -8.781 1.00 0.00 S ATOM 532 CE MET A 154 11.459 8.079 -7.374 1.00 0.00 C ATOM 0 H MET A 154 13.832 4.287 -6.193 1.00 0.00 H new ATOM 0 HA MET A 154 11.396 3.689 -5.032 1.00 0.00 H new ATOM 0 HB2 MET A 154 10.452 5.231 -6.695 1.00 0.00 H new ATOM 0 HB3 MET A 154 11.868 5.860 -5.877 1.00 0.00 H new ATOM 0 HG2 MET A 154 13.259 5.455 -7.827 1.00 0.00 H new ATOM 0 HG3 MET A 154 11.957 4.612 -8.641 1.00 0.00 H new ATOM 0 HE1 MET A 154 11.191 9.075 -7.728 1.00 0.00 H new ATOM 0 HE2 MET A 154 10.662 7.693 -6.739 1.00 0.00 H new ATOM 0 HE3 MET A 154 12.385 8.134 -6.801 1.00 0.00 H new ATOM 542 N TYR A 155 11.657 2.295 -8.018 1.00 0.00 N ATOM 543 CA TYR A 155 11.115 1.274 -8.908 1.00 0.00 C ATOM 544 C TYR A 155 11.307 -0.155 -8.390 1.00 0.00 C ATOM 545 O TYR A 155 10.766 -1.082 -8.989 1.00 0.00 O ATOM 546 CB TYR A 155 11.718 1.444 -10.301 1.00 0.00 C ATOM 547 CG TYR A 155 13.141 1.947 -10.279 1.00 0.00 C ATOM 548 CD1 TYR A 155 14.171 1.146 -9.758 1.00 0.00 C ATOM 549 CD2 TYR A 155 13.397 3.270 -10.668 1.00 0.00 C ATOM 550 CE1 TYR A 155 15.493 1.617 -9.759 1.00 0.00 C ATOM 551 CE2 TYR A 155 14.713 3.756 -10.665 1.00 0.00 C ATOM 552 CZ TYR A 155 15.767 2.915 -10.241 1.00 0.00 C ATOM 553 OH TYR A 155 17.046 3.355 -10.301 1.00 0.00 O ATOM 0 H TYR A 155 12.481 2.762 -8.396 1.00 0.00 H new ATOM 0 HA TYR A 155 10.036 1.421 -8.952 1.00 0.00 H new ATOM 0 HB2 TYR A 155 11.686 0.487 -10.822 1.00 0.00 H new ATOM 0 HB3 TYR A 155 11.103 2.139 -10.873 1.00 0.00 H new ATOM 0 HD1 TYR A 155 13.946 0.169 -9.357 1.00 0.00 H new ATOM 0 HD2 TYR A 155 12.583 3.913 -10.969 1.00 0.00 H new ATOM 0 HE1 TYR A 155 16.294 0.991 -9.394 1.00 0.00 H new ATOM 0 HE2 TYR A 155 14.920 4.767 -10.985 1.00 0.00 H new ATOM 0 HH TYR A 155 17.359 3.575 -9.399 1.00 0.00 H new ATOM 563 N ARG A 156 12.080 -0.359 -7.319 1.00 0.00 N ATOM 564 CA ARG A 156 12.183 -1.651 -6.658 1.00 0.00 C ATOM 565 C ARG A 156 10.957 -1.870 -5.771 1.00 0.00 C ATOM 566 O ARG A 156 10.497 -3.006 -5.675 1.00 0.00 O ATOM 567 CB ARG A 156 13.468 -1.746 -5.812 1.00 0.00 C ATOM 568 CG ARG A 156 14.797 -1.401 -6.521 1.00 0.00 C ATOM 569 CD ARG A 156 15.093 -2.354 -7.680 1.00 0.00 C ATOM 570 NE ARG A 156 16.504 -2.335 -8.119 1.00 0.00 N ATOM 571 CZ ARG A 156 17.092 -3.344 -8.777 1.00 0.00 C ATOM 572 NH1 ARG A 156 16.360 -4.351 -9.244 1.00 0.00 N ATOM 573 NH2 ARG A 156 18.405 -3.342 -8.973 1.00 0.00 N ATOM 0 H ARG A 156 12.649 0.371 -6.891 1.00 0.00 H new ATOM 0 HA ARG A 156 12.227 -2.426 -7.423 1.00 0.00 H new ATOM 0 HB2 ARG A 156 13.359 -1.083 -4.954 1.00 0.00 H new ATOM 0 HB3 ARG A 156 13.544 -2.761 -5.423 1.00 0.00 H new ATOM 0 HG2 ARG A 156 14.753 -0.378 -6.895 1.00 0.00 H new ATOM 0 HG3 ARG A 156 15.614 -1.442 -5.800 1.00 0.00 H new ATOM 0 HD2 ARG A 156 14.828 -3.368 -7.381 1.00 0.00 H new ATOM 0 HD3 ARG A 156 14.455 -2.094 -8.525 1.00 0.00 H new ATOM 0 HE ARG A 156 17.062 -1.507 -7.909 1.00 0.00 H new ATOM 0 HH11 ARG A 156 15.350 -4.356 -9.102 1.00 0.00 H new ATOM 0 HH12 ARG A 156 16.808 -5.118 -9.745 1.00 0.00 H new ATOM 0 HH21 ARG A 156 18.972 -2.570 -8.622 1.00 0.00 H new ATOM 0 HH22 ARG A 156 18.847 -4.113 -9.474 1.00 0.00 H new ATOM 587 N TYR A 157 10.428 -0.827 -5.120 1.00 0.00 N ATOM 588 CA TYR A 157 9.238 -0.954 -4.283 1.00 0.00 C ATOM 589 C TYR A 157 8.028 -1.325 -5.151 1.00 0.00 C ATOM 590 O TYR A 157 8.014 -1.051 -6.358 1.00 0.00 O ATOM 591 CB TYR A 157 8.990 0.343 -3.493 1.00 0.00 C ATOM 592 CG TYR A 157 10.075 0.629 -2.476 1.00 0.00 C ATOM 593 CD1 TYR A 157 10.147 -0.078 -1.256 1.00 0.00 C ATOM 594 CD2 TYR A 157 11.063 1.568 -2.797 1.00 0.00 C ATOM 595 CE1 TYR A 157 11.239 0.117 -0.385 1.00 0.00 C ATOM 596 CE2 TYR A 157 12.155 1.766 -1.947 1.00 0.00 C ATOM 597 CZ TYR A 157 12.263 1.027 -0.749 1.00 0.00 C ATOM 598 OH TYR A 157 13.377 1.163 0.016 1.00 0.00 O ATOM 0 H TYR A 157 10.811 0.118 -5.160 1.00 0.00 H new ATOM 0 HA TYR A 157 9.394 -1.752 -3.558 1.00 0.00 H new ATOM 0 HB2 TYR A 157 8.922 1.179 -4.189 1.00 0.00 H new ATOM 0 HB3 TYR A 157 8.029 0.274 -2.983 1.00 0.00 H new ATOM 0 HD1 TYR A 157 9.363 -0.771 -0.989 1.00 0.00 H new ATOM 0 HD2 TYR A 157 10.981 2.143 -3.707 1.00 0.00 H new ATOM 0 HE1 TYR A 157 11.294 -0.421 0.550 1.00 0.00 H new ATOM 0 HE2 TYR A 157 12.917 2.485 -2.207 1.00 0.00 H new ATOM 0 HH TYR A 157 14.139 1.397 -0.554 1.00 0.00 H new ATOM 608 N PRO A 158 6.987 -1.933 -4.557 1.00 0.00 N ATOM 609 CA PRO A 158 5.784 -2.293 -5.290 1.00 0.00 C ATOM 610 C PRO A 158 5.000 -1.042 -5.680 1.00 0.00 C ATOM 611 O PRO A 158 5.081 -0.023 -4.987 1.00 0.00 O ATOM 612 CB PRO A 158 4.979 -3.164 -4.327 1.00 0.00 C ATOM 613 CG PRO A 158 5.415 -2.693 -2.940 1.00 0.00 C ATOM 614 CD PRO A 158 6.875 -2.315 -3.155 1.00 0.00 C ATOM 0 HA PRO A 158 6.009 -2.818 -6.219 1.00 0.00 H new ATOM 0 HB2 PRO A 158 3.907 -3.033 -4.473 1.00 0.00 H new ATOM 0 HB3 PRO A 158 5.194 -4.223 -4.474 1.00 0.00 H new ATOM 0 HG2 PRO A 158 4.824 -1.844 -2.597 1.00 0.00 H new ATOM 0 HG3 PRO A 158 5.307 -3.480 -2.193 1.00 0.00 H new ATOM 0 HD2 PRO A 158 7.166 -1.492 -2.502 1.00 0.00 H new ATOM 0 HD3 PRO A 158 7.533 -3.153 -2.925 1.00 0.00 H new ATOM 622 N ASN A 159 4.168 -1.143 -6.719 1.00 0.00 N ATOM 623 CA ASN A 159 3.290 -0.068 -7.171 1.00 0.00 C ATOM 624 C ASN A 159 1.821 -0.478 -7.162 1.00 0.00 C ATOM 625 O ASN A 159 0.981 0.304 -7.601 1.00 0.00 O ATOM 626 CB ASN A 159 3.653 0.379 -8.587 1.00 0.00 C ATOM 627 CG ASN A 159 3.138 -0.604 -9.619 1.00 0.00 C ATOM 628 OD1 ASN A 159 3.238 -1.811 -9.480 1.00 0.00 O ATOM 629 ND2 ASN A 159 2.521 -0.115 -10.670 1.00 0.00 N ATOM 0 H ASN A 159 4.086 -1.992 -7.279 1.00 0.00 H new ATOM 0 HA ASN A 159 3.433 0.753 -6.468 1.00 0.00 H new ATOM 0 HB2 ASN A 159 3.232 1.366 -8.779 1.00 0.00 H new ATOM 0 HB3 ASN A 159 4.735 0.471 -8.676 1.00 0.00 H new ATOM 0 HD21 ASN A 159 2.126 -0.745 -11.369 1.00 0.00 H new ATOM 0 HD22 ASN A 159 2.436 0.895 -10.788 1.00 0.00 H new ATOM 636 N GLN A 160 1.497 -1.692 -6.731 1.00 0.00 N ATOM 637 CA GLN A 160 0.129 -2.143 -6.575 1.00 0.00 C ATOM 638 C GLN A 160 -0.078 -2.462 -5.101 1.00 0.00 C ATOM 639 O GLN A 160 0.861 -2.863 -4.404 1.00 0.00 O ATOM 640 CB GLN A 160 -0.120 -3.377 -7.448 1.00 0.00 C ATOM 641 CG GLN A 160 -0.206 -3.074 -8.939 1.00 0.00 C ATOM 642 CD GLN A 160 -0.395 -4.361 -9.734 1.00 0.00 C ATOM 643 OE1 GLN A 160 0.527 -5.153 -9.872 1.00 0.00 O ATOM 644 NE2 GLN A 160 -1.590 -4.616 -10.233 1.00 0.00 N ATOM 0 H GLN A 160 2.190 -2.396 -6.478 1.00 0.00 H new ATOM 0 HA GLN A 160 -0.576 -1.375 -6.892 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.681 -4.096 -7.279 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -1.048 -3.853 -7.130 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -1.037 -2.395 -9.131 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.702 -2.567 -9.266 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -2.348 -3.945 -10.109 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -1.755 -5.484 -10.742 1.00 0.00 H new ATOM 653 N VAL A 161 -1.322 -2.385 -4.642 1.00 0.00 N ATOM 654 CA VAL A 161 -1.698 -2.710 -3.271 1.00 0.00 C ATOM 655 C VAL A 161 -2.937 -3.595 -3.300 1.00 0.00 C ATOM 656 O VAL A 161 -3.672 -3.610 -4.286 1.00 0.00 O ATOM 657 CB VAL A 161 -1.891 -1.430 -2.432 1.00 0.00 C ATOM 658 CG1 VAL A 161 -0.598 -0.608 -2.357 1.00 0.00 C ATOM 659 CG2 VAL A 161 -3.015 -0.515 -2.945 1.00 0.00 C ATOM 0 H VAL A 161 -2.109 -2.091 -5.220 1.00 0.00 H new ATOM 0 HA VAL A 161 -0.897 -3.265 -2.782 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.174 -1.790 -1.443 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -0.770 0.287 -1.759 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.188 -1.207 -1.897 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -0.292 -0.319 -3.362 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -3.090 0.364 -2.304 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.792 -0.202 -3.965 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -3.961 -1.057 -2.930 1.00 0.00 H new ATOM 669 N TYR A 162 -3.157 -4.352 -2.238 1.00 0.00 N ATOM 670 CA TYR A 162 -4.236 -5.309 -2.098 1.00 0.00 C ATOM 671 C TYR A 162 -5.249 -4.741 -1.116 1.00 0.00 C ATOM 672 O TYR A 162 -4.861 -4.386 -0.010 1.00 0.00 O ATOM 673 CB TYR A 162 -3.650 -6.584 -1.501 1.00 0.00 C ATOM 674 CG TYR A 162 -2.617 -7.303 -2.342 1.00 0.00 C ATOM 675 CD1 TYR A 162 -1.296 -6.838 -2.400 1.00 0.00 C ATOM 676 CD2 TYR A 162 -2.961 -8.477 -3.018 1.00 0.00 C ATOM 677 CE1 TYR A 162 -0.334 -7.509 -3.169 1.00 0.00 C ATOM 678 CE2 TYR A 162 -2.018 -9.157 -3.807 1.00 0.00 C ATOM 679 CZ TYR A 162 -0.699 -8.664 -3.900 1.00 0.00 C ATOM 680 OH TYR A 162 0.202 -9.360 -4.643 1.00 0.00 O ATOM 0 H TYR A 162 -2.559 -4.312 -1.413 1.00 0.00 H new ATOM 0 HA TYR A 162 -4.709 -5.511 -3.059 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -3.198 -6.336 -0.541 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -4.468 -7.275 -1.299 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -1.016 -5.954 -1.847 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -3.965 -8.867 -2.933 1.00 0.00 H new ATOM 0 HE1 TYR A 162 0.682 -7.145 -3.203 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -2.301 -10.053 -4.340 1.00 0.00 H new ATOM 0 HH TYR A 162 -0.244 -10.122 -5.068 1.00 0.00 H new ATOM 690 N TYR A 163 -6.530 -4.705 -1.464 1.00 0.00 N ATOM 691 CA TYR A 163 -7.597 -4.218 -0.595 1.00 0.00 C ATOM 692 C TYR A 163 -8.768 -5.183 -0.639 1.00 0.00 C ATOM 693 O TYR A 163 -8.777 -6.136 -1.414 1.00 0.00 O ATOM 694 CB TYR A 163 -8.037 -2.817 -1.036 1.00 0.00 C ATOM 695 CG TYR A 163 -8.517 -2.746 -2.469 1.00 0.00 C ATOM 696 CD1 TYR A 163 -7.575 -2.500 -3.480 1.00 0.00 C ATOM 697 CD2 TYR A 163 -9.873 -2.959 -2.803 1.00 0.00 C ATOM 698 CE1 TYR A 163 -7.990 -2.402 -4.813 1.00 0.00 C ATOM 699 CE2 TYR A 163 -10.291 -2.837 -4.139 1.00 0.00 C ATOM 700 CZ TYR A 163 -9.351 -2.538 -5.149 1.00 0.00 C ATOM 701 OH TYR A 163 -9.739 -2.436 -6.448 1.00 0.00 O ATOM 0 H TYR A 163 -6.863 -5.019 -2.375 1.00 0.00 H new ATOM 0 HA TYR A 163 -7.229 -4.156 0.429 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -8.836 -2.474 -0.378 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -7.202 -2.128 -0.909 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -6.531 -2.386 -3.229 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -10.586 -3.215 -2.034 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -7.262 -2.221 -5.589 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -11.332 -2.972 -4.393 1.00 0.00 H new ATOM 0 HH TYR A 163 -10.710 -2.555 -6.510 1.00 0.00 H new ATOM 711 N ARG A 164 -9.745 -4.968 0.226 1.00 0.00 N ATOM 712 CA ARG A 164 -10.991 -5.719 0.286 1.00 0.00 C ATOM 713 C ARG A 164 -12.126 -4.716 -0.003 1.00 0.00 C ATOM 714 O ARG A 164 -11.860 -3.517 0.068 1.00 0.00 O ATOM 715 CB ARG A 164 -11.108 -6.263 1.712 1.00 0.00 C ATOM 716 CG ARG A 164 -11.207 -7.779 1.665 1.00 0.00 C ATOM 717 CD ARG A 164 -11.300 -8.292 3.079 1.00 0.00 C ATOM 718 NE ARG A 164 -11.767 -9.678 3.168 1.00 0.00 N ATOM 719 CZ ARG A 164 -13.048 -10.065 3.071 1.00 0.00 C ATOM 720 NH1 ARG A 164 -14.038 -9.181 2.963 1.00 0.00 N ATOM 721 NH2 ARG A 164 -13.326 -11.358 3.107 1.00 0.00 N ATOM 0 H ARG A 164 -9.691 -4.236 0.935 1.00 0.00 H new ATOM 0 HA ARG A 164 -11.035 -6.542 -0.427 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -10.241 -5.962 2.301 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -11.987 -5.845 2.202 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -12.082 -8.085 1.092 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -10.335 -8.201 1.165 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -10.320 -8.216 3.550 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -11.976 -7.652 3.646 1.00 0.00 H new ATOM 0 HE ARG A 164 -11.065 -10.403 3.315 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -13.831 -8.182 2.953 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -15.003 -9.503 2.891 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -12.573 -12.039 3.207 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -14.293 -11.674 3.035 1.00 0.00 H new ATOM 735 N PRO A 165 -13.372 -5.139 -0.254 1.00 0.00 N ATOM 736 CA PRO A 165 -14.453 -4.240 -0.599 1.00 0.00 C ATOM 737 C PRO A 165 -14.901 -3.475 0.631 1.00 0.00 C ATOM 738 O PRO A 165 -15.315 -4.056 1.636 1.00 0.00 O ATOM 739 CB PRO A 165 -15.534 -5.112 -1.229 1.00 0.00 C ATOM 740 CG PRO A 165 -15.365 -6.439 -0.491 1.00 0.00 C ATOM 741 CD PRO A 165 -13.882 -6.481 -0.132 1.00 0.00 C ATOM 0 HA PRO A 165 -14.164 -3.468 -1.313 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -16.529 -4.692 -1.084 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -15.389 -5.224 -2.303 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -15.992 -6.482 0.400 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -15.647 -7.283 -1.120 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -13.743 -6.854 0.883 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -13.345 -7.158 -0.797 1.00 0.00 H new ATOM 749 N VAL A 166 -14.785 -2.157 0.552 1.00 0.00 N ATOM 750 CA VAL A 166 -15.382 -1.248 1.504 1.00 0.00 C ATOM 751 C VAL A 166 -16.908 -1.443 1.446 1.00 0.00 C ATOM 752 O VAL A 166 -17.490 -1.612 0.373 1.00 0.00 O ATOM 753 CB VAL A 166 -14.878 0.187 1.208 1.00 0.00 C ATOM 754 CG1 VAL A 166 -14.857 0.553 -0.280 1.00 0.00 C ATOM 755 CG2 VAL A 166 -15.562 1.244 2.070 1.00 0.00 C ATOM 0 H VAL A 166 -14.264 -1.688 -0.189 1.00 0.00 H new ATOM 0 HA VAL A 166 -15.088 -1.446 2.535 1.00 0.00 H new ATOM 0 HB VAL A 166 -13.829 0.179 1.505 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -14.492 1.573 -0.399 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -14.199 -0.132 -0.814 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -15.865 0.479 -0.687 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -15.169 2.229 1.818 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -16.636 1.224 1.886 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -15.370 1.035 3.122 1.00 0.00 H new ATOM 765 N ASP A 167 -17.551 -1.403 2.611 1.00 0.00 N ATOM 766 CA ASP A 167 -18.996 -1.283 2.795 1.00 0.00 C ATOM 767 C ASP A 167 -19.195 -0.370 4.004 1.00 0.00 C ATOM 768 O ASP A 167 -18.232 0.124 4.603 1.00 0.00 O ATOM 769 CB ASP A 167 -19.662 -2.652 3.060 1.00 0.00 C ATOM 770 CG ASP A 167 -19.978 -3.460 1.804 1.00 0.00 C ATOM 771 OD1 ASP A 167 -20.582 -2.891 0.867 1.00 0.00 O ATOM 772 OD2 ASP A 167 -19.692 -4.680 1.794 1.00 0.00 O ATOM 0 H ASP A 167 -17.052 -1.456 3.499 1.00 0.00 H new ATOM 0 HA ASP A 167 -19.457 -0.883 1.892 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -19.006 -3.242 3.700 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -20.587 -2.490 3.614 1.00 0.00 H new ATOM 777 N GLN A 168 -20.435 -0.200 4.453 1.00 0.00 N ATOM 778 CA GLN A 168 -20.755 0.370 5.756 1.00 0.00 C ATOM 779 C GLN A 168 -20.142 -0.400 6.928 1.00 0.00 C ATOM 780 O GLN A 168 -20.093 0.141 8.032 1.00 0.00 O ATOM 781 CB GLN A 168 -22.276 0.509 5.871 1.00 0.00 C ATOM 782 CG GLN A 168 -22.993 -0.838 6.027 1.00 0.00 C ATOM 783 CD GLN A 168 -24.507 -0.670 5.968 1.00 0.00 C ATOM 784 OE1 GLN A 168 -25.086 0.009 6.815 1.00 0.00 O ATOM 785 NE2 GLN A 168 -25.178 -1.271 4.999 1.00 0.00 N ATOM 0 H GLN A 168 -21.259 -0.459 3.911 1.00 0.00 H new ATOM 0 HA GLN A 168 -20.297 1.357 5.821 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -22.513 1.141 6.726 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -22.657 1.016 4.984 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -22.669 -1.518 5.239 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -22.712 -1.294 6.976 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -24.681 -1.830 4.305 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -26.192 -1.175 4.946 1.00 0.00 H new ATOM 794 N GLY A 169 -19.653 -1.622 6.700 1.00 0.00 N ATOM 795 CA GLY A 169 -18.906 -2.393 7.680 1.00 0.00 C ATOM 796 C GLY A 169 -17.408 -2.073 7.687 1.00 0.00 C ATOM 797 O GLY A 169 -16.641 -2.813 8.300 1.00 0.00 O ATOM 0 H GLY A 169 -19.771 -2.106 5.810 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -19.316 -2.202 8.672 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -19.043 -3.455 7.478 1.00 0.00 H new ATOM 801 N SER A 170 -16.973 -1.014 6.998 1.00 0.00 N ATOM 802 CA SER A 170 -15.596 -0.593 6.916 1.00 0.00 C ATOM 803 C SER A 170 -15.399 0.840 7.376 1.00 0.00 C ATOM 804 O SER A 170 -16.356 1.609 7.525 1.00 0.00 O ATOM 805 CB SER A 170 -15.167 -0.686 5.466 1.00 0.00 C ATOM 806 OG SER A 170 -15.151 -2.025 5.015 1.00 0.00 O ATOM 0 H SER A 170 -17.604 -0.413 6.467 1.00 0.00 H new ATOM 0 HA SER A 170 -15.005 -1.237 7.567 1.00 0.00 H new ATOM 0 HB2 SER A 170 -15.846 -0.100 4.846 1.00 0.00 H new ATOM 0 HB3 SER A 170 -14.175 -0.250 5.351 1.00 0.00 H new ATOM 0 HG SER A 170 -14.370 -2.168 4.441 1.00 0.00 H new ATOM 812 N ASN A 171 -14.124 1.195 7.526 1.00 0.00 N ATOM 813 CA ASN A 171 -13.635 2.517 7.829 1.00 0.00 C ATOM 814 C ASN A 171 -12.200 2.632 7.334 1.00 0.00 C ATOM 815 O ASN A 171 -11.538 1.615 7.136 1.00 0.00 O ATOM 816 CB ASN A 171 -13.685 2.800 9.341 1.00 0.00 C ATOM 817 CG ASN A 171 -12.979 1.739 10.175 1.00 0.00 C ATOM 818 OD1 ASN A 171 -13.424 0.603 10.293 1.00 0.00 O ATOM 819 ND2 ASN A 171 -11.871 2.084 10.793 1.00 0.00 N ATOM 0 H ASN A 171 -13.367 0.517 7.431 1.00 0.00 H new ATOM 0 HA ASN A 171 -14.271 3.249 7.331 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -13.229 3.770 9.538 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -14.726 2.868 9.657 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -11.378 1.405 11.373 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -11.504 3.030 10.692 1.00 0.00 H new ATOM 826 N GLN A 172 -11.691 3.849 7.131 1.00 0.00 N ATOM 827 CA GLN A 172 -10.365 4.072 6.559 1.00 0.00 C ATOM 828 C GLN A 172 -9.304 3.404 7.430 1.00 0.00 C ATOM 829 O GLN A 172 -8.475 2.659 6.915 1.00 0.00 O ATOM 830 CB GLN A 172 -10.081 5.572 6.371 1.00 0.00 C ATOM 831 CG GLN A 172 -8.865 5.766 5.451 1.00 0.00 C ATOM 832 CD GLN A 172 -8.585 7.216 5.052 1.00 0.00 C ATOM 833 OE1 GLN A 172 -9.216 8.164 5.508 1.00 0.00 O ATOM 834 NE2 GLN A 172 -7.573 7.440 4.229 1.00 0.00 N ATOM 0 H GLN A 172 -12.190 4.709 7.360 1.00 0.00 H new ATOM 0 HA GLN A 172 -10.332 3.618 5.569 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -10.954 6.065 5.943 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -9.894 6.039 7.338 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -7.983 5.365 5.950 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -9.015 5.178 4.546 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -7.044 6.656 3.846 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -7.322 8.396 3.978 1.00 0.00 H new ATOM 843 N ASN A 173 -9.395 3.588 8.748 1.00 0.00 N ATOM 844 CA ASN A 173 -8.525 2.954 9.751 1.00 0.00 C ATOM 845 C ASN A 173 -8.629 1.417 9.778 1.00 0.00 C ATOM 846 O ASN A 173 -7.965 0.761 10.572 1.00 0.00 O ATOM 847 CB ASN A 173 -8.814 3.534 11.144 1.00 0.00 C ATOM 848 CG ASN A 173 -7.721 3.154 12.144 1.00 0.00 C ATOM 849 OD1 ASN A 173 -6.583 3.604 12.038 1.00 0.00 O ATOM 850 ND2 ASN A 173 -8.026 2.322 13.121 1.00 0.00 N ATOM 0 H ASN A 173 -10.097 4.201 9.164 1.00 0.00 H new ATOM 0 HA ASN A 173 -7.500 3.183 9.458 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -8.889 4.620 11.080 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -9.777 3.169 11.499 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -7.314 2.047 13.797 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -8.974 1.954 13.200 1.00 0.00 H new ATOM 857 N ASN A 174 -9.468 0.796 8.950 1.00 0.00 N ATOM 858 CA ASN A 174 -9.438 -0.647 8.686 1.00 0.00 C ATOM 859 C ASN A 174 -9.089 -0.948 7.236 1.00 0.00 C ATOM 860 O ASN A 174 -8.405 -1.928 6.974 1.00 0.00 O ATOM 861 CB ASN A 174 -10.781 -1.297 9.057 1.00 0.00 C ATOM 862 CG ASN A 174 -10.851 -1.752 10.509 1.00 0.00 C ATOM 863 OD1 ASN A 174 -11.646 -2.624 10.856 1.00 0.00 O ATOM 864 ND2 ASN A 174 -10.055 -1.182 11.405 1.00 0.00 N ATOM 0 H ASN A 174 -10.199 1.286 8.435 1.00 0.00 H new ATOM 0 HA ASN A 174 -8.655 -1.074 9.312 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -11.585 -0.586 8.867 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -10.954 -2.154 8.406 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -10.102 -1.467 12.383 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -9.396 -0.459 11.115 1.00 0.00 H new ATOM 871 N PHE A 175 -9.517 -0.117 6.290 1.00 0.00 N ATOM 872 CA PHE A 175 -9.389 -0.401 4.871 1.00 0.00 C ATOM 873 C PHE A 175 -7.946 -0.121 4.451 1.00 0.00 C ATOM 874 O PHE A 175 -7.376 -0.917 3.710 1.00 0.00 O ATOM 875 CB PHE A 175 -10.438 0.410 4.086 1.00 0.00 C ATOM 876 CG PHE A 175 -10.398 0.240 2.576 1.00 0.00 C ATOM 877 CD1 PHE A 175 -9.400 0.892 1.846 1.00 0.00 C ATOM 878 CD2 PHE A 175 -11.364 -0.503 1.880 1.00 0.00 C ATOM 879 CE1 PHE A 175 -9.282 0.751 0.446 1.00 0.00 C ATOM 880 CE2 PHE A 175 -11.301 -0.591 0.476 1.00 0.00 C ATOM 881 CZ PHE A 175 -10.252 0.007 -0.242 1.00 0.00 C ATOM 0 H PHE A 175 -9.965 0.777 6.492 1.00 0.00 H new ATOM 0 HA PHE A 175 -9.592 -1.449 4.648 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -11.430 0.128 4.440 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -10.305 1.466 4.319 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -8.697 1.523 2.369 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -12.153 -1.006 2.419 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -8.460 1.208 -0.085 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -12.072 -1.127 -0.058 1.00 0.00 H new ATOM 0 HZ PHE A 175 -10.193 -0.105 -1.315 1.00 0.00 H new ATOM 891 N VAL A 176 -7.342 0.961 4.955 1.00 0.00 N ATOM 892 CA VAL A 176 -5.911 1.219 4.857 1.00 0.00 C ATOM 893 C VAL A 176 -5.180 0.170 5.684 1.00 0.00 C ATOM 894 O VAL A 176 -4.272 -0.467 5.163 1.00 0.00 O ATOM 895 CB VAL A 176 -5.576 2.652 5.324 1.00 0.00 C ATOM 896 CG1 VAL A 176 -4.065 2.911 5.386 1.00 0.00 C ATOM 897 CG2 VAL A 176 -6.190 3.733 4.420 1.00 0.00 C ATOM 0 H VAL A 176 -7.849 1.693 5.451 1.00 0.00 H new ATOM 0 HA VAL A 176 -5.587 1.148 3.819 1.00 0.00 H new ATOM 0 HB VAL A 176 -6.009 2.718 6.322 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -3.884 3.933 5.720 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -3.605 2.214 6.086 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -3.631 2.771 4.396 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -5.921 4.719 4.798 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -5.810 3.617 3.405 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -7.275 3.630 4.415 1.00 0.00 H new ATOM 907 N HIS A 177 -5.543 -0.008 6.959 1.00 0.00 N ATOM 908 CA HIS A 177 -4.740 -0.844 7.849 1.00 0.00 C ATOM 909 C HIS A 177 -4.656 -2.288 7.360 1.00 0.00 C ATOM 910 O HIS A 177 -3.599 -2.908 7.490 1.00 0.00 O ATOM 911 CB HIS A 177 -5.282 -0.809 9.284 1.00 0.00 C ATOM 912 CG HIS A 177 -4.675 0.226 10.206 1.00 0.00 C ATOM 913 ND1 HIS A 177 -5.188 0.578 11.434 1.00 0.00 N ATOM 914 CD2 HIS A 177 -3.478 0.883 10.063 1.00 0.00 C ATOM 915 CE1 HIS A 177 -4.324 1.422 12.019 1.00 0.00 C ATOM 916 NE2 HIS A 177 -3.269 1.645 11.217 1.00 0.00 N ATOM 0 H HIS A 177 -6.370 0.407 7.388 1.00 0.00 H new ATOM 0 HA HIS A 177 -3.733 -0.427 7.842 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -6.358 -0.638 9.239 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -5.134 -1.793 9.730 1.00 0.00 H new ATOM 0 HD1 HIS A 177 -6.070 0.254 11.830 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -2.816 0.822 9.212 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -4.458 1.860 12.997 1.00 0.00 H new ATOM 924 N ASP A 178 -5.741 -2.848 6.824 1.00 0.00 N ATOM 925 CA ASP A 178 -5.678 -4.200 6.292 1.00 0.00 C ATOM 926 C ASP A 178 -4.994 -4.198 4.931 1.00 0.00 C ATOM 927 O ASP A 178 -4.211 -5.097 4.673 1.00 0.00 O ATOM 928 CB ASP A 178 -7.051 -4.873 6.224 1.00 0.00 C ATOM 929 CG ASP A 178 -6.940 -6.394 6.359 1.00 0.00 C ATOM 930 OD1 ASP A 178 -6.075 -6.890 7.123 1.00 0.00 O ATOM 931 OD2 ASP A 178 -7.809 -7.079 5.775 1.00 0.00 O ATOM 0 H ASP A 178 -6.652 -2.395 6.749 1.00 0.00 H new ATOM 0 HA ASP A 178 -5.083 -4.795 6.985 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -7.688 -4.482 7.017 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -7.532 -4.625 5.278 1.00 0.00 H new ATOM 936 N CYS A 179 -5.201 -3.179 4.089 1.00 0.00 N ATOM 937 CA CYS A 179 -4.490 -3.017 2.819 1.00 0.00 C ATOM 938 C CYS A 179 -2.973 -2.972 2.998 1.00 0.00 C ATOM 939 O CYS A 179 -2.256 -3.619 2.235 1.00 0.00 O ATOM 940 CB CYS A 179 -5.045 -1.786 2.072 1.00 0.00 C ATOM 941 SG CYS A 179 -4.340 -1.300 0.468 1.00 0.00 S ATOM 0 H CYS A 179 -5.875 -2.436 4.274 1.00 0.00 H new ATOM 0 HA CYS A 179 -4.671 -3.898 2.204 1.00 0.00 H new ATOM 0 HB2 CYS A 179 -6.111 -1.953 1.920 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -4.949 -0.931 2.741 1.00 0.00 H new ATOM 946 N VAL A 180 -2.460 -2.285 4.018 1.00 0.00 N ATOM 947 CA VAL A 180 -1.052 -2.272 4.357 1.00 0.00 C ATOM 948 C VAL A 180 -0.641 -3.689 4.745 1.00 0.00 C ATOM 949 O VAL A 180 0.358 -4.191 4.246 1.00 0.00 O ATOM 950 CB VAL A 180 -0.792 -1.204 5.445 1.00 0.00 C ATOM 951 CG1 VAL A 180 0.641 -1.244 5.985 1.00 0.00 C ATOM 952 CG2 VAL A 180 -1.023 0.219 4.899 1.00 0.00 C ATOM 0 H VAL A 180 -3.030 -1.712 4.640 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.427 -1.983 3.512 1.00 0.00 H new ATOM 0 HB VAL A 180 -1.493 -1.438 6.246 1.00 0.00 H new ATOM 0 HG11 VAL A 180 0.765 -0.473 6.745 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.837 -2.222 6.425 1.00 0.00 H new ATOM 0 HG13 VAL A 180 1.342 -1.066 5.170 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.832 0.947 5.688 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -0.347 0.403 4.064 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -2.054 0.315 4.558 1.00 0.00 H new ATOM 962 N ASN A 181 -1.429 -4.383 5.565 1.00 0.00 N ATOM 963 CA ASN A 181 -1.040 -5.674 6.108 1.00 0.00 C ATOM 964 C ASN A 181 -1.024 -6.715 5.020 1.00 0.00 C ATOM 965 O ASN A 181 -0.048 -7.432 4.889 1.00 0.00 O ATOM 966 CB ASN A 181 -2.037 -6.097 7.201 1.00 0.00 C ATOM 967 CG ASN A 181 -2.243 -7.600 7.334 1.00 0.00 C ATOM 968 OD1 ASN A 181 -1.309 -8.331 7.650 1.00 0.00 O ATOM 969 ND2 ASN A 181 -3.461 -8.087 7.170 1.00 0.00 N ATOM 0 H ASN A 181 -2.349 -4.064 5.868 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.040 -5.588 6.534 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -1.692 -5.706 8.158 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -3.000 -5.630 6.995 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -3.635 -9.083 7.306 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -4.227 -7.467 6.907 1.00 0.00 H new ATOM 976 N ILE A 182 -2.108 -6.808 4.266 1.00 0.00 N ATOM 977 CA ILE A 182 -2.270 -7.702 3.152 1.00 0.00 C ATOM 978 C ILE A 182 -1.174 -7.406 2.148 1.00 0.00 C ATOM 979 O ILE A 182 -0.470 -8.334 1.786 1.00 0.00 O ATOM 980 CB ILE A 182 -3.712 -7.628 2.648 1.00 0.00 C ATOM 981 CG1 ILE A 182 -4.673 -8.204 3.712 1.00 0.00 C ATOM 982 CG2 ILE A 182 -3.865 -8.380 1.328 1.00 0.00 C ATOM 983 CD1 ILE A 182 -4.493 -9.688 4.084 1.00 0.00 C ATOM 0 H ILE A 182 -2.933 -6.231 4.430 1.00 0.00 H new ATOM 0 HA ILE A 182 -2.140 -8.752 3.415 1.00 0.00 H new ATOM 0 HB ILE A 182 -3.965 -6.582 2.472 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -4.567 -7.611 4.621 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -5.694 -8.065 3.358 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -4.899 -8.314 0.989 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -3.208 -7.937 0.579 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -3.597 -9.427 1.472 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -5.228 -9.965 4.839 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -4.634 -10.305 3.197 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -3.489 -9.845 4.480 1.00 0.00 H new ATOM 995 N THR A 183 -0.951 -6.167 1.722 1.00 0.00 N ATOM 996 CA THR A 183 0.148 -5.906 0.794 1.00 0.00 C ATOM 997 C THR A 183 1.496 -6.384 1.365 1.00 0.00 C ATOM 998 O THR A 183 2.239 -7.087 0.677 1.00 0.00 O ATOM 999 CB THR A 183 0.127 -4.424 0.412 1.00 0.00 C ATOM 1000 OG1 THR A 183 -1.140 -4.070 -0.109 1.00 0.00 O ATOM 1001 CG2 THR A 183 1.163 -4.070 -0.651 1.00 0.00 C ATOM 0 H THR A 183 -1.497 -5.349 1.993 1.00 0.00 H new ATOM 0 HA THR A 183 0.015 -6.485 -0.120 1.00 0.00 H new ATOM 0 HB THR A 183 0.355 -3.878 1.328 1.00 0.00 H new ATOM 0 HG1 THR A 183 -1.674 -3.643 0.593 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.100 -3.006 -0.880 1.00 0.00 H new ATOM 0 HG22 THR A 183 2.161 -4.302 -0.278 1.00 0.00 H new ATOM 0 HG23 THR A 183 0.969 -4.648 -1.555 1.00 0.00 H new ATOM 1009 N ILE A 184 1.781 -6.112 2.636 1.00 0.00 N ATOM 1010 CA ILE A 184 3.006 -6.522 3.329 1.00 0.00 C ATOM 1011 C ILE A 184 2.919 -7.990 3.788 1.00 0.00 C ATOM 1012 O ILE A 184 3.821 -8.545 4.407 1.00 0.00 O ATOM 1013 CB ILE A 184 3.282 -5.501 4.455 1.00 0.00 C ATOM 1014 CG1 ILE A 184 3.407 -4.108 3.797 1.00 0.00 C ATOM 1015 CG2 ILE A 184 4.577 -5.831 5.216 1.00 0.00 C ATOM 1016 CD1 ILE A 184 3.706 -2.974 4.756 1.00 0.00 C ATOM 0 H ILE A 184 1.147 -5.583 3.234 1.00 0.00 H new ATOM 0 HA ILE A 184 3.867 -6.507 2.660 1.00 0.00 H new ATOM 0 HB ILE A 184 2.467 -5.529 5.178 1.00 0.00 H new ATOM 0 HG12 ILE A 184 4.196 -4.147 3.046 1.00 0.00 H new ATOM 0 HG13 ILE A 184 2.478 -3.885 3.272 1.00 0.00 H new ATOM 0 HG21 ILE A 184 4.737 -5.091 6.000 1.00 0.00 H new ATOM 0 HG22 ILE A 184 4.494 -6.821 5.664 1.00 0.00 H new ATOM 0 HG23 ILE A 184 5.419 -5.815 4.525 1.00 0.00 H new ATOM 0 HD11 ILE A 184 3.775 -2.038 4.202 1.00 0.00 H new ATOM 0 HD12 ILE A 184 2.907 -2.901 5.494 1.00 0.00 H new ATOM 0 HD13 ILE A 184 4.651 -3.166 5.263 1.00 0.00 H new ATOM 1028 N LYS A 185 1.858 -8.697 3.437 1.00 0.00 N ATOM 1029 CA LYS A 185 1.803 -10.126 3.542 1.00 0.00 C ATOM 1030 C LYS A 185 2.175 -10.594 2.150 1.00 0.00 C ATOM 1031 O LYS A 185 3.139 -11.321 1.974 1.00 0.00 O ATOM 1032 CB LYS A 185 0.428 -10.561 4.062 1.00 0.00 C ATOM 1033 CG LYS A 185 0.476 -12.054 4.405 1.00 0.00 C ATOM 1034 CD LYS A 185 -0.887 -12.626 4.771 1.00 0.00 C ATOM 1035 CE LYS A 185 -1.450 -11.970 6.030 1.00 0.00 C ATOM 1036 NZ LYS A 185 -2.484 -12.812 6.652 1.00 0.00 N ATOM 0 H LYS A 185 1.004 -8.279 3.067 1.00 0.00 H new ATOM 0 HA LYS A 185 2.483 -10.574 4.266 1.00 0.00 H new ATOM 0 HB2 LYS A 185 0.158 -9.980 4.944 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -0.337 -10.372 3.309 1.00 0.00 H new ATOM 0 HG2 LYS A 185 0.878 -12.604 3.554 1.00 0.00 H new ATOM 0 HG3 LYS A 185 1.163 -12.208 5.237 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -1.579 -12.478 3.942 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -0.801 -13.701 4.927 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -0.644 -11.793 6.742 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -1.872 -10.997 5.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -2.848 -12.341 7.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -3.263 -12.960 5.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -2.073 -13.731 6.913 1.00 0.00 H new ATOM 1050 N GLN A 186 1.514 -10.108 1.114 1.00 0.00 N ATOM 1051 CA GLN A 186 1.641 -10.704 -0.195 1.00 0.00 C ATOM 1052 C GLN A 186 2.870 -10.270 -0.989 1.00 0.00 C ATOM 1053 O GLN A 186 3.102 -10.820 -2.066 1.00 0.00 O ATOM 1054 CB GLN A 186 0.389 -10.466 -1.011 1.00 0.00 C ATOM 1055 CG GLN A 186 -0.967 -10.655 -0.335 1.00 0.00 C ATOM 1056 CD GLN A 186 -1.144 -11.679 0.799 1.00 0.00 C ATOM 1057 OE1 GLN A 186 -1.965 -11.476 1.687 1.00 0.00 O ATOM 1058 NE2 GLN A 186 -0.457 -12.810 0.801 1.00 0.00 N ATOM 0 H GLN A 186 0.887 -9.305 1.158 1.00 0.00 H new ATOM 0 HA GLN A 186 1.778 -11.768 -0.005 1.00 0.00 H new ATOM 0 HB2 GLN A 186 0.430 -9.446 -1.392 1.00 0.00 H new ATOM 0 HB3 GLN A 186 0.425 -11.130 -1.874 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -1.266 -9.684 0.060 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -1.681 -10.915 -1.116 1.00 0.00 H new ATOM 0 HE21 GLN A 186 0.229 -12.991 0.068 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -0.613 -13.500 1.535 1.00 0.00 H new ATOM 1067 N HIS A 187 3.651 -9.324 -0.481 1.00 0.00 N ATOM 1068 CA HIS A 187 4.914 -8.924 -1.076 1.00 0.00 C ATOM 1069 C HIS A 187 6.083 -9.088 -0.109 1.00 0.00 C ATOM 1070 O HIS A 187 7.221 -8.777 -0.445 1.00 0.00 O ATOM 1071 CB HIS A 187 4.716 -7.514 -1.643 1.00 0.00 C ATOM 1072 CG HIS A 187 5.916 -6.840 -2.255 1.00 0.00 C ATOM 1073 ND1 HIS A 187 6.200 -6.681 -3.593 1.00 0.00 N ATOM 1074 CD2 HIS A 187 6.885 -6.198 -1.541 1.00 0.00 C ATOM 1075 CE1 HIS A 187 7.319 -5.938 -3.676 1.00 0.00 C ATOM 1076 NE2 HIS A 187 7.771 -5.616 -2.453 1.00 0.00 N ATOM 0 H HIS A 187 3.419 -8.808 0.368 1.00 0.00 H new ATOM 0 HA HIS A 187 5.198 -9.580 -1.899 1.00 0.00 H new ATOM 0 HB2 HIS A 187 3.934 -7.562 -2.400 1.00 0.00 H new ATOM 0 HB3 HIS A 187 4.344 -6.877 -0.840 1.00 0.00 H new ATOM 0 HD2 HIS A 187 6.955 -6.148 -0.464 1.00 0.00 H new ATOM 0 HE1 HIS A 187 7.790 -5.641 -4.601 1.00 0.00 H new ATOM 0 HE2 HIS A 187 8.596 -5.058 -2.233 1.00 0.00 H new ATOM 1084 N THR A 188 5.841 -9.635 1.077 1.00 0.00 N ATOM 1085 CA THR A 188 6.858 -9.729 2.114 1.00 0.00 C ATOM 1086 C THR A 188 6.703 -11.078 2.815 1.00 0.00 C ATOM 1087 O THR A 188 7.619 -11.887 2.768 1.00 0.00 O ATOM 1088 CB THR A 188 6.738 -8.462 2.977 1.00 0.00 C ATOM 1089 OG1 THR A 188 7.030 -7.332 2.183 1.00 0.00 O ATOM 1090 CG2 THR A 188 7.560 -8.407 4.260 1.00 0.00 C ATOM 0 H THR A 188 4.937 -10.024 1.345 1.00 0.00 H new ATOM 0 HA THR A 188 7.887 -9.736 1.754 1.00 0.00 H new ATOM 0 HB THR A 188 5.707 -8.478 3.330 1.00 0.00 H new ATOM 0 HG1 THR A 188 6.657 -6.530 2.605 1.00 0.00 H new ATOM 0 HG21 THR A 188 7.379 -7.460 4.768 1.00 0.00 H new ATOM 0 HG22 THR A 188 7.270 -9.230 4.913 1.00 0.00 H new ATOM 0 HG23 THR A 188 8.619 -8.492 4.017 1.00 0.00 H new ATOM 1098 N VAL A 189 5.522 -11.448 3.296 1.00 0.00 N ATOM 1099 CA VAL A 189 5.338 -12.794 3.861 1.00 0.00 C ATOM 1100 C VAL A 189 5.405 -13.816 2.731 1.00 0.00 C ATOM 1101 O VAL A 189 6.116 -14.813 2.819 1.00 0.00 O ATOM 1102 CB VAL A 189 4.059 -12.853 4.717 1.00 0.00 C ATOM 1103 CG1 VAL A 189 3.682 -14.263 5.169 1.00 0.00 C ATOM 1104 CG2 VAL A 189 4.166 -11.959 5.961 1.00 0.00 C ATOM 0 H VAL A 189 4.691 -10.857 3.310 1.00 0.00 H new ATOM 0 HA VAL A 189 6.142 -13.045 4.553 1.00 0.00 H new ATOM 0 HB VAL A 189 3.273 -12.489 4.055 1.00 0.00 H new ATOM 0 HG11 VAL A 189 2.771 -14.222 5.767 1.00 0.00 H new ATOM 0 HG12 VAL A 189 3.515 -14.893 4.295 1.00 0.00 H new ATOM 0 HG13 VAL A 189 4.491 -14.681 5.768 1.00 0.00 H new ATOM 0 HG21 VAL A 189 3.244 -12.028 6.539 1.00 0.00 H new ATOM 0 HG22 VAL A 189 5.005 -12.288 6.575 1.00 0.00 H new ATOM 0 HG23 VAL A 189 4.325 -10.925 5.654 1.00 0.00 H new ATOM 1114 N THR A 190 4.774 -13.510 1.607 1.00 0.00 N ATOM 1115 CA THR A 190 4.803 -14.277 0.396 1.00 0.00 C ATOM 1116 C THR A 190 6.202 -14.274 -0.269 1.00 0.00 C ATOM 1117 O THR A 190 6.366 -14.988 -1.259 1.00 0.00 O ATOM 1118 CB THR A 190 3.631 -13.720 -0.463 1.00 0.00 C ATOM 1119 OG1 THR A 190 2.391 -14.251 -0.023 1.00 0.00 O ATOM 1120 CG2 THR A 190 3.715 -13.921 -1.970 1.00 0.00 C ATOM 0 H THR A 190 4.200 -12.671 1.523 1.00 0.00 H new ATOM 0 HA THR A 190 4.648 -15.344 0.559 1.00 0.00 H new ATOM 0 HB THR A 190 3.713 -12.645 -0.304 1.00 0.00 H new ATOM 0 HG1 THR A 190 1.724 -14.159 -0.735 1.00 0.00 H new ATOM 0 HG21 THR A 190 2.836 -13.486 -2.445 1.00 0.00 H new ATOM 0 HG22 THR A 190 4.612 -13.434 -2.353 1.00 0.00 H new ATOM 0 HG23 THR A 190 3.757 -14.987 -2.193 1.00 0.00 H new ATOM 1128 N THR A 191 7.227 -13.573 0.246 1.00 0.00 N ATOM 1129 CA THR A 191 8.360 -13.123 -0.567 1.00 0.00 C ATOM 1130 C THR A 191 9.689 -13.231 0.192 1.00 0.00 C ATOM 1131 O THR A 191 10.590 -13.900 -0.310 1.00 0.00 O ATOM 1132 CB THR A 191 8.060 -11.708 -1.105 1.00 0.00 C ATOM 1133 OG1 THR A 191 6.718 -11.671 -1.569 1.00 0.00 O ATOM 1134 CG2 THR A 191 8.967 -11.316 -2.268 1.00 0.00 C ATOM 0 H THR A 191 7.290 -13.307 1.229 1.00 0.00 H new ATOM 0 HA THR A 191 8.484 -13.783 -1.425 1.00 0.00 H new ATOM 0 HB THR A 191 8.232 -11.008 -0.288 1.00 0.00 H new ATOM 0 HG1 THR A 191 6.672 -11.149 -2.397 1.00 0.00 H new ATOM 0 HG21 THR A 191 8.711 -10.312 -2.606 1.00 0.00 H new ATOM 0 HG22 THR A 191 10.007 -11.335 -1.941 1.00 0.00 H new ATOM 0 HG23 THR A 191 8.832 -12.021 -3.089 1.00 0.00 H new ATOM 1142 N THR A 192 9.812 -12.701 1.412 1.00 0.00 N ATOM 1143 CA THR A 192 10.904 -12.980 2.345 1.00 0.00 C ATOM 1144 C THR A 192 11.044 -14.495 2.529 1.00 0.00 C ATOM 1145 O THR A 192 12.146 -15.033 2.557 1.00 0.00 O ATOM 1146 CB THR A 192 10.637 -12.277 3.695 1.00 0.00 C ATOM 1147 OG1 THR A 192 10.243 -10.937 3.490 1.00 0.00 O ATOM 1148 CG2 THR A 192 11.862 -12.242 4.607 1.00 0.00 C ATOM 0 H THR A 192 9.130 -12.043 1.789 1.00 0.00 H new ATOM 0 HA THR A 192 11.840 -12.592 1.943 1.00 0.00 H new ATOM 0 HB THR A 192 9.850 -12.862 4.172 1.00 0.00 H new ATOM 0 HG1 THR A 192 9.272 -10.897 3.364 1.00 0.00 H new ATOM 0 HG21 THR A 192 11.608 -11.735 5.538 1.00 0.00 H new ATOM 0 HG22 THR A 192 12.183 -13.261 4.824 1.00 0.00 H new ATOM 0 HG23 THR A 192 12.670 -11.705 4.110 1.00 0.00 H new ATOM 1156 N THR A 193 9.924 -15.216 2.573 1.00 0.00 N ATOM 1157 CA THR A 193 9.918 -16.670 2.656 1.00 0.00 C ATOM 1158 C THR A 193 10.528 -17.304 1.392 1.00 0.00 C ATOM 1159 O THR A 193 11.088 -18.397 1.453 1.00 0.00 O ATOM 1160 CB THR A 193 8.471 -17.119 2.932 1.00 0.00 C ATOM 1161 OG1 THR A 193 8.447 -18.339 3.631 1.00 0.00 O ATOM 1162 CG2 THR A 193 7.605 -17.236 1.670 1.00 0.00 C ATOM 0 H THR A 193 8.992 -14.802 2.552 1.00 0.00 H new ATOM 0 HA THR A 193 10.550 -17.016 3.474 1.00 0.00 H new ATOM 0 HB THR A 193 8.036 -16.328 3.543 1.00 0.00 H new ATOM 0 HG1 THR A 193 7.518 -18.603 3.796 1.00 0.00 H new ATOM 0 HG21 THR A 193 6.601 -17.557 1.946 1.00 0.00 H new ATOM 0 HG22 THR A 193 7.553 -16.267 1.173 1.00 0.00 H new ATOM 0 HG23 THR A 193 8.046 -17.967 0.993 1.00 0.00 H new ATOM 1170 N LYS A 194 10.402 -16.643 0.232 1.00 0.00 N ATOM 1171 CA LYS A 194 10.923 -17.162 -1.027 1.00 0.00 C ATOM 1172 C LYS A 194 12.417 -16.990 -1.096 1.00 0.00 C ATOM 1173 O LYS A 194 13.148 -17.975 -1.004 1.00 0.00 O ATOM 1174 CB LYS A 194 10.238 -16.563 -2.264 1.00 0.00 C ATOM 1175 CG LYS A 194 8.755 -16.919 -2.350 1.00 0.00 C ATOM 1176 CD LYS A 194 8.158 -16.475 -3.694 1.00 0.00 C ATOM 1177 CE LYS A 194 8.190 -14.947 -3.869 1.00 0.00 C ATOM 1178 NZ LYS A 194 7.868 -14.526 -5.243 1.00 0.00 N ATOM 0 H LYS A 194 9.938 -15.739 0.147 1.00 0.00 H new ATOM 0 HA LYS A 194 10.689 -18.227 -1.042 1.00 0.00 H new ATOM 0 HB2 LYS A 194 10.346 -15.479 -2.244 1.00 0.00 H new ATOM 0 HB3 LYS A 194 10.745 -16.917 -3.162 1.00 0.00 H new ATOM 0 HG2 LYS A 194 8.628 -17.995 -2.230 1.00 0.00 H new ATOM 0 HG3 LYS A 194 8.215 -16.441 -1.533 1.00 0.00 H new ATOM 0 HD2 LYS A 194 8.711 -16.944 -4.508 1.00 0.00 H new ATOM 0 HD3 LYS A 194 7.128 -16.825 -3.766 1.00 0.00 H new ATOM 0 HE2 LYS A 194 7.481 -14.491 -3.178 1.00 0.00 H new ATOM 0 HE3 LYS A 194 9.179 -14.575 -3.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 7.904 -13.489 -5.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 8.559 -14.937 -5.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 6.913 -14.855 -5.492 1.00 0.00 H new ATOM 1192 N GLY A 195 12.831 -15.766 -1.375 1.00 0.00 N ATOM 1193 CA GLY A 195 14.195 -15.427 -1.697 1.00 0.00 C ATOM 1194 C GLY A 195 14.429 -13.947 -1.445 1.00 0.00 C ATOM 1195 O GLY A 195 15.371 -13.385 -1.999 1.00 0.00 O ATOM 0 H GLY A 195 12.204 -14.961 -1.382 1.00 0.00 H new ATOM 0 HA2 GLY A 195 14.880 -16.021 -1.092 1.00 0.00 H new ATOM 0 HA3 GLY A 195 14.402 -15.665 -2.740 1.00 0.00 H new ATOM 1199 N GLU A 196 13.550 -13.280 -0.688 1.00 0.00 N ATOM 1200 CA GLU A 196 13.796 -11.906 -0.235 1.00 0.00 C ATOM 1201 C GLU A 196 14.252 -11.927 1.224 1.00 0.00 C ATOM 1202 O GLU A 196 14.246 -12.980 1.858 1.00 0.00 O ATOM 1203 CB GLU A 196 12.553 -11.020 -0.455 1.00 0.00 C ATOM 1204 CG GLU A 196 12.717 -10.050 -1.636 1.00 0.00 C ATOM 1205 CD GLU A 196 13.754 -8.944 -1.390 1.00 0.00 C ATOM 1206 OE1 GLU A 196 14.453 -8.970 -0.352 1.00 0.00 O ATOM 1207 OE2 GLU A 196 13.921 -8.089 -2.286 1.00 0.00 O ATOM 0 H GLU A 196 12.661 -13.670 -0.376 1.00 0.00 H new ATOM 0 HA GLU A 196 14.594 -11.462 -0.830 1.00 0.00 H new ATOM 0 HB2 GLU A 196 11.685 -11.656 -0.630 1.00 0.00 H new ATOM 0 HB3 GLU A 196 12.353 -10.450 0.452 1.00 0.00 H new ATOM 0 HG2 GLU A 196 13.006 -10.616 -2.522 1.00 0.00 H new ATOM 0 HG3 GLU A 196 11.753 -9.590 -1.853 1.00 0.00 H new ATOM 1214 N ASN A 197 14.664 -10.778 1.750 1.00 0.00 N ATOM 1215 CA ASN A 197 15.179 -10.644 3.112 1.00 0.00 C ATOM 1216 C ASN A 197 14.825 -9.307 3.776 1.00 0.00 C ATOM 1217 O ASN A 197 15.461 -8.921 4.754 1.00 0.00 O ATOM 1218 CB ASN A 197 16.692 -10.867 3.113 1.00 0.00 C ATOM 1219 CG ASN A 197 17.132 -11.392 4.466 1.00 0.00 C ATOM 1220 OD1 ASN A 197 16.584 -12.353 4.998 1.00 0.00 O ATOM 1221 ND2 ASN A 197 18.169 -10.814 5.018 1.00 0.00 N ATOM 0 H ASN A 197 14.650 -9.898 1.235 1.00 0.00 H new ATOM 0 HA ASN A 197 14.688 -11.409 3.713 1.00 0.00 H new ATOM 0 HB2 ASN A 197 16.965 -11.576 2.331 1.00 0.00 H new ATOM 0 HB3 ASN A 197 17.207 -9.932 2.890 1.00 0.00 H new ATOM 0 HD21 ASN A 197 18.534 -11.161 5.905 1.00 0.00 H new ATOM 0 HD22 ASN A 197 18.611 -10.016 4.561 1.00 0.00 H new ATOM 1228 N PHE A 198 13.828 -8.628 3.206 1.00 0.00 N ATOM 1229 CA PHE A 198 13.349 -7.271 3.483 1.00 0.00 C ATOM 1230 C PHE A 198 13.663 -6.772 4.879 1.00 0.00 C ATOM 1231 O PHE A 198 13.246 -7.371 5.870 1.00 0.00 O ATOM 1232 CB PHE A 198 11.821 -7.195 3.336 1.00 0.00 C ATOM 1233 CG PHE A 198 11.306 -7.163 1.929 1.00 0.00 C ATOM 1234 CD1 PHE A 198 11.306 -5.952 1.221 1.00 0.00 C ATOM 1235 CD2 PHE A 198 10.765 -8.322 1.355 1.00 0.00 C ATOM 1236 CE1 PHE A 198 10.736 -5.895 -0.057 1.00 0.00 C ATOM 1237 CE2 PHE A 198 10.194 -8.267 0.081 1.00 0.00 C ATOM 1238 CZ PHE A 198 10.169 -7.053 -0.615 1.00 0.00 C ATOM 0 H PHE A 198 13.279 -9.059 2.462 1.00 0.00 H new ATOM 0 HA PHE A 198 13.873 -6.648 2.758 1.00 0.00 H new ATOM 0 HB2 PHE A 198 11.382 -8.053 3.845 1.00 0.00 H new ATOM 0 HB3 PHE A 198 11.468 -6.303 3.853 1.00 0.00 H new ATOM 0 HD1 PHE A 198 11.744 -5.067 1.660 1.00 0.00 H new ATOM 0 HD2 PHE A 198 10.790 -9.256 1.897 1.00 0.00 H new ATOM 0 HE1 PHE A 198 10.732 -4.967 -0.610 1.00 0.00 H new ATOM 0 HE2 PHE A 198 9.774 -9.157 -0.364 1.00 0.00 H new ATOM 0 HZ PHE A 198 9.709 -7.006 -1.591 1.00 0.00 H new ATOM 1248 N THR A 199 14.344 -5.640 4.922 1.00 0.00 N ATOM 1249 CA THR A 199 14.804 -5.061 6.165 1.00 0.00 C ATOM 1250 C THR A 199 13.757 -4.151 6.757 1.00 0.00 C ATOM 1251 O THR A 199 12.874 -3.681 6.048 1.00 0.00 O ATOM 1252 CB THR A 199 16.117 -4.316 5.917 1.00 0.00 C ATOM 1253 OG1 THR A 199 16.030 -3.262 4.977 1.00 0.00 O ATOM 1254 CG2 THR A 199 17.182 -5.333 5.514 1.00 0.00 C ATOM 0 H THR A 199 14.592 -5.099 4.094 1.00 0.00 H new ATOM 0 HA THR A 199 14.981 -5.856 6.890 1.00 0.00 H new ATOM 0 HB THR A 199 16.387 -3.819 6.849 1.00 0.00 H new ATOM 0 HG1 THR A 199 15.911 -3.634 4.078 1.00 0.00 H new ATOM 0 HG21 THR A 199 18.126 -4.819 5.333 1.00 0.00 H new ATOM 0 HG22 THR A 199 17.313 -6.060 6.316 1.00 0.00 H new ATOM 0 HG23 THR A 199 16.869 -5.847 4.605 1.00 0.00 H new ATOM 1262 N GLU A 200 13.915 -3.847 8.038 1.00 0.00 N ATOM 1263 CA GLU A 200 13.056 -2.930 8.758 1.00 0.00 C ATOM 1264 C GLU A 200 12.962 -1.595 8.009 1.00 0.00 C ATOM 1265 O GLU A 200 11.876 -1.064 7.817 1.00 0.00 O ATOM 1266 CB GLU A 200 13.619 -2.766 10.178 1.00 0.00 C ATOM 1267 CG GLU A 200 12.593 -3.044 11.282 1.00 0.00 C ATOM 1268 CD GLU A 200 13.215 -3.838 12.433 1.00 0.00 C ATOM 1269 OE1 GLU A 200 13.738 -3.243 13.406 1.00 0.00 O ATOM 1270 OE2 GLU A 200 13.150 -5.090 12.380 1.00 0.00 O ATOM 0 H GLU A 200 14.660 -4.241 8.613 1.00 0.00 H new ATOM 0 HA GLU A 200 12.040 -3.319 8.827 1.00 0.00 H new ATOM 0 HB2 GLU A 200 14.467 -3.440 10.304 1.00 0.00 H new ATOM 0 HB3 GLU A 200 13.999 -1.751 10.294 1.00 0.00 H new ATOM 0 HG2 GLU A 200 12.198 -2.101 11.660 1.00 0.00 H new ATOM 0 HG3 GLU A 200 11.751 -3.599 10.868 1.00 0.00 H new ATOM 1277 N THR A 201 14.096 -1.108 7.508 1.00 0.00 N ATOM 1278 CA THR A 201 14.246 0.038 6.624 1.00 0.00 C ATOM 1279 C THR A 201 13.351 -0.109 5.396 1.00 0.00 C ATOM 1280 O THR A 201 12.473 0.723 5.190 1.00 0.00 O ATOM 1281 CB THR A 201 15.743 0.137 6.281 1.00 0.00 C ATOM 1282 OG1 THR A 201 16.500 0.006 7.473 1.00 0.00 O ATOM 1283 CG2 THR A 201 16.093 1.458 5.590 1.00 0.00 C ATOM 0 H THR A 201 14.995 -1.537 7.727 1.00 0.00 H new ATOM 0 HA THR A 201 13.925 0.965 7.099 1.00 0.00 H new ATOM 0 HB THR A 201 15.982 -0.666 5.584 1.00 0.00 H new ATOM 0 HG1 THR A 201 17.455 0.066 7.262 1.00 0.00 H new ATOM 0 HG21 THR A 201 17.160 1.481 5.368 1.00 0.00 H new ATOM 0 HG22 THR A 201 15.527 1.544 4.662 1.00 0.00 H new ATOM 0 HG23 THR A 201 15.841 2.290 6.247 1.00 0.00 H new ATOM 1291 N ASP A 202 13.537 -1.162 4.592 1.00 0.00 N ATOM 1292 CA ASP A 202 12.748 -1.386 3.378 1.00 0.00 C ATOM 1293 C ASP A 202 11.256 -1.381 3.715 1.00 0.00 C ATOM 1294 O ASP A 202 10.457 -0.794 2.985 1.00 0.00 O ATOM 1295 CB ASP A 202 13.113 -2.725 2.708 1.00 0.00 C ATOM 1296 CG ASP A 202 14.504 -2.752 2.077 1.00 0.00 C ATOM 1297 OD1 ASP A 202 14.767 -1.929 1.172 1.00 0.00 O ATOM 1298 OD2 ASP A 202 15.329 -3.615 2.473 1.00 0.00 O ATOM 0 H ASP A 202 14.239 -1.882 4.766 1.00 0.00 H new ATOM 0 HA ASP A 202 12.975 -0.578 2.682 1.00 0.00 H new ATOM 0 HB2 ASP A 202 13.048 -3.520 3.451 1.00 0.00 H new ATOM 0 HB3 ASP A 202 12.373 -2.947 1.939 1.00 0.00 H new ATOM 1303 N VAL A 203 10.887 -2.019 4.826 1.00 0.00 N ATOM 1304 CA VAL A 203 9.522 -2.167 5.299 1.00 0.00 C ATOM 1305 C VAL A 203 8.966 -0.812 5.738 1.00 0.00 C ATOM 1306 O VAL A 203 7.824 -0.528 5.399 1.00 0.00 O ATOM 1307 CB VAL A 203 9.475 -3.228 6.418 1.00 0.00 C ATOM 1308 CG1 VAL A 203 8.059 -3.435 6.980 1.00 0.00 C ATOM 1309 CG2 VAL A 203 9.982 -4.595 5.924 1.00 0.00 C ATOM 0 H VAL A 203 11.566 -2.464 5.444 1.00 0.00 H new ATOM 0 HA VAL A 203 8.880 -2.520 4.492 1.00 0.00 H new ATOM 0 HB VAL A 203 10.123 -2.841 7.204 1.00 0.00 H new ATOM 0 HG11 VAL A 203 8.086 -4.192 7.764 1.00 0.00 H new ATOM 0 HG12 VAL A 203 7.691 -2.496 7.395 1.00 0.00 H new ATOM 0 HG13 VAL A 203 7.395 -3.764 6.181 1.00 0.00 H new ATOM 0 HG21 VAL A 203 9.934 -5.317 6.739 1.00 0.00 H new ATOM 0 HG22 VAL A 203 9.358 -4.938 5.099 1.00 0.00 H new ATOM 0 HG23 VAL A 203 11.013 -4.499 5.584 1.00 0.00 H new ATOM 1319 N LYS A 204 9.723 0.051 6.427 1.00 0.00 N ATOM 1320 CA LYS A 204 9.263 1.396 6.782 1.00 0.00 C ATOM 1321 C LYS A 204 8.860 2.159 5.525 1.00 0.00 C ATOM 1322 O LYS A 204 7.800 2.785 5.505 1.00 0.00 O ATOM 1323 CB LYS A 204 10.341 2.182 7.537 1.00 0.00 C ATOM 1324 CG LYS A 204 10.460 1.782 9.015 1.00 0.00 C ATOM 1325 CD LYS A 204 11.605 2.540 9.699 1.00 0.00 C ATOM 1326 CE LYS A 204 11.420 4.067 9.728 1.00 0.00 C ATOM 1327 NZ LYS A 204 10.276 4.503 10.553 1.00 0.00 N ATOM 0 H LYS A 204 10.666 -0.163 6.752 1.00 0.00 H new ATOM 0 HA LYS A 204 8.401 1.287 7.440 1.00 0.00 H new ATOM 0 HB2 LYS A 204 11.303 2.029 7.048 1.00 0.00 H new ATOM 0 HB3 LYS A 204 10.117 3.247 7.473 1.00 0.00 H new ATOM 0 HG2 LYS A 204 9.522 1.992 9.529 1.00 0.00 H new ATOM 0 HG3 LYS A 204 10.632 0.709 9.092 1.00 0.00 H new ATOM 0 HD2 LYS A 204 11.706 2.178 10.722 1.00 0.00 H new ATOM 0 HD3 LYS A 204 12.538 2.308 9.185 1.00 0.00 H new ATOM 0 HE2 LYS A 204 12.331 4.529 10.110 1.00 0.00 H new ATOM 0 HE3 LYS A 204 11.282 4.428 8.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 10.207 5.540 10.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 9.399 4.089 10.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 10.415 4.187 11.534 1.00 0.00 H new ATOM 1341 N MET A 205 9.692 2.112 4.483 1.00 0.00 N ATOM 1342 CA MET A 205 9.426 2.790 3.220 1.00 0.00 C ATOM 1343 C MET A 205 8.178 2.219 2.590 1.00 0.00 C ATOM 1344 O MET A 205 7.284 2.961 2.180 1.00 0.00 O ATOM 1345 CB MET A 205 10.618 2.657 2.261 1.00 0.00 C ATOM 1346 CG MET A 205 11.927 3.034 2.940 1.00 0.00 C ATOM 1347 SD MET A 205 11.806 4.408 4.106 1.00 0.00 S ATOM 1348 CE MET A 205 13.387 5.093 3.689 1.00 0.00 C ATOM 0 H MET A 205 10.573 1.599 4.495 1.00 0.00 H new ATOM 0 HA MET A 205 9.275 3.851 3.420 1.00 0.00 H new ATOM 0 HB2 MET A 205 10.679 1.632 1.895 1.00 0.00 H new ATOM 0 HB3 MET A 205 10.460 3.297 1.393 1.00 0.00 H new ATOM 0 HG2 MET A 205 12.311 2.161 3.467 1.00 0.00 H new ATOM 0 HG3 MET A 205 12.658 3.290 2.173 1.00 0.00 H new ATOM 0 HE1 MET A 205 13.304 6.177 3.610 1.00 0.00 H new ATOM 0 HE2 MET A 205 14.109 4.840 4.465 1.00 0.00 H new ATOM 0 HE3 MET A 205 13.721 4.684 2.735 1.00 0.00 H new ATOM 1358 N MET A 206 8.131 0.892 2.547 1.00 0.00 N ATOM 1359 CA MET A 206 6.983 0.140 2.063 1.00 0.00 C ATOM 1360 C MET A 206 5.717 0.544 2.815 1.00 0.00 C ATOM 1361 O MET A 206 4.700 0.764 2.175 1.00 0.00 O ATOM 1362 CB MET A 206 7.215 -1.371 2.173 1.00 0.00 C ATOM 1363 CG MET A 206 6.410 -2.109 1.100 1.00 0.00 C ATOM 1364 SD MET A 206 6.399 -3.918 1.187 1.00 0.00 S ATOM 1365 CE MET A 206 8.139 -4.256 1.576 1.00 0.00 C ATOM 0 H MET A 206 8.903 0.300 2.853 1.00 0.00 H new ATOM 0 HA MET A 206 6.852 0.381 1.008 1.00 0.00 H new ATOM 0 HB2 MET A 206 8.276 -1.593 2.059 1.00 0.00 H new ATOM 0 HB3 MET A 206 6.921 -1.720 3.163 1.00 0.00 H new ATOM 0 HG2 MET A 206 5.378 -1.760 1.149 1.00 0.00 H new ATOM 0 HG3 MET A 206 6.798 -1.818 0.124 1.00 0.00 H new ATOM 0 HE1 MET A 206 8.353 -5.311 1.401 1.00 0.00 H new ATOM 0 HE2 MET A 206 8.779 -3.646 0.939 1.00 0.00 H new ATOM 0 HE3 MET A 206 8.332 -4.015 2.621 1.00 0.00 H new ATOM 1375 N GLU A 207 5.745 0.722 4.133 1.00 0.00 N ATOM 1376 CA GLU A 207 4.559 1.122 4.874 1.00 0.00 C ATOM 1377 C GLU A 207 4.102 2.527 4.467 1.00 0.00 C ATOM 1378 O GLU A 207 2.920 2.822 4.616 1.00 0.00 O ATOM 1379 CB GLU A 207 4.778 1.059 6.398 1.00 0.00 C ATOM 1380 CG GLU A 207 5.042 -0.358 6.940 1.00 0.00 C ATOM 1381 CD GLU A 207 4.119 -0.738 8.102 1.00 0.00 C ATOM 1382 OE1 GLU A 207 4.326 -0.197 9.214 1.00 0.00 O ATOM 1383 OE2 GLU A 207 3.213 -1.584 7.948 1.00 0.00 O ATOM 0 H GLU A 207 6.578 0.595 4.708 1.00 0.00 H new ATOM 0 HA GLU A 207 3.776 0.408 4.620 1.00 0.00 H new ATOM 0 HB2 GLU A 207 5.621 1.699 6.659 1.00 0.00 H new ATOM 0 HB3 GLU A 207 3.900 1.469 6.897 1.00 0.00 H new ATOM 0 HG2 GLU A 207 4.915 -1.079 6.132 1.00 0.00 H new ATOM 0 HG3 GLU A 207 6.079 -0.427 7.270 1.00 0.00 H new ATOM 1390 N ARG A 208 4.975 3.393 3.925 1.00 0.00 N ATOM 1391 CA ARG A 208 4.585 4.754 3.568 1.00 0.00 C ATOM 1392 C ARG A 208 4.011 4.739 2.176 1.00 0.00 C ATOM 1393 O ARG A 208 2.902 5.239 1.982 1.00 0.00 O ATOM 1394 CB ARG A 208 5.759 5.745 3.599 1.00 0.00 C ATOM 1395 CG ARG A 208 6.376 6.028 4.967 1.00 0.00 C ATOM 1396 CD ARG A 208 5.339 6.415 6.017 1.00 0.00 C ATOM 1397 NE ARG A 208 4.972 5.265 6.853 1.00 0.00 N ATOM 1398 CZ ARG A 208 3.948 5.232 7.715 1.00 0.00 C ATOM 1399 NH1 ARG A 208 3.097 6.243 7.815 1.00 0.00 N ATOM 1400 NH2 ARG A 208 3.764 4.191 8.513 1.00 0.00 N ATOM 0 H ARG A 208 5.950 3.169 3.728 1.00 0.00 H new ATOM 0 HA ARG A 208 3.857 5.087 4.307 1.00 0.00 H new ATOM 0 HB2 ARG A 208 6.543 5.366 2.943 1.00 0.00 H new ATOM 0 HB3 ARG A 208 5.419 6.690 3.176 1.00 0.00 H new ATOM 0 HG2 ARG A 208 6.917 5.144 5.306 1.00 0.00 H new ATOM 0 HG3 ARG A 208 7.106 6.831 4.871 1.00 0.00 H new ATOM 0 HD2 ARG A 208 5.735 7.213 6.646 1.00 0.00 H new ATOM 0 HD3 ARG A 208 4.449 6.808 5.525 1.00 0.00 H new ATOM 0 HE ARG A 208 5.543 4.424 6.770 1.00 0.00 H new ATOM 0 HH11 ARG A 208 3.215 7.069 7.228 1.00 0.00 H new ATOM 0 HH12 ARG A 208 2.324 6.195 8.479 1.00 0.00 H new ATOM 0 HH21 ARG A 208 4.407 3.400 8.476 1.00 0.00 H new ATOM 0 HH22 ARG A 208 2.979 4.180 9.165 1.00 0.00 H new ATOM 1414 N VAL A 209 4.754 4.169 1.223 1.00 0.00 N ATOM 1415 CA VAL A 209 4.265 3.967 -0.126 1.00 0.00 C ATOM 1416 C VAL A 209 2.920 3.253 -0.082 1.00 0.00 C ATOM 1417 O VAL A 209 1.958 3.751 -0.655 1.00 0.00 O ATOM 1418 CB VAL A 209 5.293 3.257 -1.020 1.00 0.00 C ATOM 1419 CG1 VAL A 209 6.556 4.071 -1.232 1.00 0.00 C ATOM 1420 CG2 VAL A 209 5.674 1.863 -0.617 1.00 0.00 C ATOM 0 H VAL A 209 5.707 3.839 1.373 1.00 0.00 H new ATOM 0 HA VAL A 209 4.113 4.941 -0.591 1.00 0.00 H new ATOM 0 HB VAL A 209 4.743 3.166 -1.957 1.00 0.00 H new ATOM 0 HG11 VAL A 209 7.243 3.517 -1.871 1.00 0.00 H new ATOM 0 HG12 VAL A 209 6.303 5.019 -1.707 1.00 0.00 H new ATOM 0 HG13 VAL A 209 7.031 4.263 -0.270 1.00 0.00 H new ATOM 0 HG21 VAL A 209 6.404 1.467 -1.323 1.00 0.00 H new ATOM 0 HG22 VAL A 209 6.107 1.879 0.383 1.00 0.00 H new ATOM 0 HG23 VAL A 209 4.788 1.229 -0.618 1.00 0.00 H new ATOM 1430 N VAL A 210 2.837 2.120 0.608 1.00 0.00 N ATOM 1431 CA VAL A 210 1.634 1.316 0.683 1.00 0.00 C ATOM 1432 C VAL A 210 0.555 2.089 1.418 1.00 0.00 C ATOM 1433 O VAL A 210 -0.521 2.144 0.846 1.00 0.00 O ATOM 1434 CB VAL A 210 1.897 -0.089 1.252 1.00 0.00 C ATOM 1435 CG1 VAL A 210 0.623 -0.922 1.383 1.00 0.00 C ATOM 1436 CG2 VAL A 210 2.822 -0.870 0.306 1.00 0.00 C ATOM 0 H VAL A 210 3.619 1.733 1.137 1.00 0.00 H new ATOM 0 HA VAL A 210 1.269 1.126 -0.326 1.00 0.00 H new ATOM 0 HB VAL A 210 2.338 0.065 2.237 1.00 0.00 H new ATOM 0 HG11 VAL A 210 0.870 -1.903 1.789 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -0.075 -0.417 2.051 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.164 -1.041 0.402 1.00 0.00 H new ATOM 0 HG21 VAL A 210 3.005 -1.864 0.714 1.00 0.00 H new ATOM 0 HG22 VAL A 210 2.350 -0.961 -0.672 1.00 0.00 H new ATOM 0 HG23 VAL A 210 3.769 -0.340 0.204 1.00 0.00 H new ATOM 1446 N GLU A 211 0.792 2.740 2.572 1.00 0.00 N ATOM 1447 CA GLU A 211 -0.238 3.567 3.182 1.00 0.00 C ATOM 1448 C GLU A 211 -0.764 4.547 2.132 1.00 0.00 C ATOM 1449 O GLU A 211 -1.961 4.545 1.862 1.00 0.00 O ATOM 1450 CB GLU A 211 0.218 4.274 4.486 1.00 0.00 C ATOM 1451 CG GLU A 211 -0.808 5.372 4.821 1.00 0.00 C ATOM 1452 CD GLU A 211 -0.978 5.843 6.269 1.00 0.00 C ATOM 1453 OE1 GLU A 211 -0.014 6.104 7.028 1.00 0.00 O ATOM 1454 OE2 GLU A 211 -2.140 6.174 6.596 1.00 0.00 O ATOM 0 H GLU A 211 1.673 2.705 3.084 1.00 0.00 H new ATOM 0 HA GLU A 211 -1.049 2.916 3.509 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.287 3.556 5.303 1.00 0.00 H new ATOM 0 HB3 GLU A 211 1.210 4.707 4.357 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -0.554 6.247 4.223 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -1.781 5.022 4.477 1.00 0.00 H new ATOM 1461 N GLN A 212 0.091 5.359 1.509 1.00 0.00 N ATOM 1462 CA GLN A 212 -0.428 6.457 0.700 1.00 0.00 C ATOM 1463 C GLN A 212 -1.043 5.955 -0.621 1.00 0.00 C ATOM 1464 O GLN A 212 -1.951 6.566 -1.178 1.00 0.00 O ATOM 1465 CB GLN A 212 0.605 7.578 0.540 1.00 0.00 C ATOM 1466 CG GLN A 212 1.821 7.301 -0.341 1.00 0.00 C ATOM 1467 CD GLN A 212 1.575 7.764 -1.775 1.00 0.00 C ATOM 1468 OE1 GLN A 212 1.030 6.916 -2.627 1.00 0.00 O flip ATOM 1469 NE2 GLN A 212 1.840 8.910 -2.131 1.00 0.00 N flip ATOM 0 H GLN A 212 1.107 5.282 1.546 1.00 0.00 H new ATOM 0 HA GLN A 212 -1.259 6.914 1.237 1.00 0.00 H new ATOM 0 HB2 GLN A 212 0.092 8.452 0.139 1.00 0.00 H new ATOM 0 HB3 GLN A 212 0.965 7.847 1.533 1.00 0.00 H new ATOM 0 HG2 GLN A 212 2.693 7.813 0.066 1.00 0.00 H new ATOM 0 HG3 GLN A 212 2.045 6.234 -0.333 1.00 0.00 H new ATOM 0 HE21 GLN A 212 2.261 9.564 -1.472 1.00 0.00 H new ATOM 0 HE22 GLN A 212 1.639 9.207 -3.086 1.00 0.00 H new ATOM 1478 N MET A 213 -0.555 4.830 -1.144 1.00 0.00 N ATOM 1479 CA MET A 213 -1.146 4.119 -2.283 1.00 0.00 C ATOM 1480 C MET A 213 -2.531 3.592 -1.905 1.00 0.00 C ATOM 1481 O MET A 213 -3.495 3.820 -2.632 1.00 0.00 O ATOM 1482 CB MET A 213 -0.285 2.935 -2.755 1.00 0.00 C ATOM 1483 CG MET A 213 0.940 3.299 -3.602 1.00 0.00 C ATOM 1484 SD MET A 213 1.584 1.891 -4.544 1.00 0.00 S ATOM 1485 CE MET A 213 2.474 0.980 -3.253 1.00 0.00 C ATOM 0 H MET A 213 0.282 4.375 -0.780 1.00 0.00 H new ATOM 0 HA MET A 213 -1.211 4.837 -3.100 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.054 2.384 -1.878 1.00 0.00 H new ATOM 0 HB3 MET A 213 -0.915 2.259 -3.333 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.675 4.101 -4.291 1.00 0.00 H new ATOM 0 HG3 MET A 213 1.725 3.685 -2.951 1.00 0.00 H new ATOM 0 HE1 MET A 213 2.803 0.019 -3.647 1.00 0.00 H new ATOM 0 HE2 MET A 213 3.341 1.557 -2.933 1.00 0.00 H new ATOM 0 HE3 MET A 213 1.813 0.816 -2.402 1.00 0.00 H new ATOM 1495 N CYS A 214 -2.632 2.893 -0.775 1.00 0.00 N ATOM 1496 CA CYS A 214 -3.854 2.350 -0.216 1.00 0.00 C ATOM 1497 C CYS A 214 -4.839 3.496 0.021 1.00 0.00 C ATOM 1498 O CYS A 214 -6.009 3.355 -0.318 1.00 0.00 O ATOM 1499 CB CYS A 214 -3.508 1.592 1.077 1.00 0.00 C ATOM 1500 SG CYS A 214 -2.781 -0.064 0.911 1.00 0.00 S ATOM 0 H CYS A 214 -1.816 2.683 -0.200 1.00 0.00 H new ATOM 0 HA CYS A 214 -4.328 1.644 -0.898 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -2.816 2.207 1.652 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -4.420 1.501 1.668 1.00 0.00 H new ATOM 1505 N VAL A 215 -4.393 4.629 0.557 1.00 0.00 N ATOM 1506 CA VAL A 215 -5.148 5.860 0.746 1.00 0.00 C ATOM 1507 C VAL A 215 -5.761 6.308 -0.586 1.00 0.00 C ATOM 1508 O VAL A 215 -6.972 6.495 -0.655 1.00 0.00 O ATOM 1509 CB VAL A 215 -4.190 6.897 1.367 1.00 0.00 C ATOM 1510 CG1 VAL A 215 -4.569 8.359 1.147 1.00 0.00 C ATOM 1511 CG2 VAL A 215 -3.953 6.655 2.863 1.00 0.00 C ATOM 0 H VAL A 215 -3.433 4.715 0.892 1.00 0.00 H new ATOM 0 HA VAL A 215 -5.990 5.724 1.424 1.00 0.00 H new ATOM 0 HB VAL A 215 -3.266 6.732 0.813 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -3.830 9.002 1.624 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -4.598 8.570 0.078 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -5.550 8.550 1.581 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -3.272 7.412 3.251 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -4.902 6.714 3.396 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -3.517 5.667 3.007 1.00 0.00 H new ATOM 1521 N THR A 216 -4.974 6.452 -1.652 1.00 0.00 N ATOM 1522 CA THR A 216 -5.471 6.852 -2.960 1.00 0.00 C ATOM 1523 C THR A 216 -6.442 5.788 -3.484 1.00 0.00 C ATOM 1524 O THR A 216 -7.470 6.129 -4.065 1.00 0.00 O ATOM 1525 CB THR A 216 -4.234 7.010 -3.873 1.00 0.00 C ATOM 1526 OG1 THR A 216 -3.398 8.067 -3.439 1.00 0.00 O ATOM 1527 CG2 THR A 216 -4.520 7.232 -5.356 1.00 0.00 C ATOM 0 H THR A 216 -3.967 6.292 -1.628 1.00 0.00 H new ATOM 0 HA THR A 216 -6.022 7.792 -2.923 1.00 0.00 H new ATOM 0 HB THR A 216 -3.746 6.040 -3.782 1.00 0.00 H new ATOM 0 HG1 THR A 216 -2.855 7.765 -2.681 1.00 0.00 H new ATOM 0 HG21 THR A 216 -3.579 7.329 -5.898 1.00 0.00 H new ATOM 0 HG22 THR A 216 -5.080 6.383 -5.750 1.00 0.00 H new ATOM 0 HG23 THR A 216 -5.106 8.142 -5.481 1.00 0.00 H new ATOM 1535 N GLN A 217 -6.157 4.499 -3.268 1.00 0.00 N ATOM 1536 CA GLN A 217 -7.024 3.428 -3.715 1.00 0.00 C ATOM 1537 C GLN A 217 -8.370 3.528 -2.985 1.00 0.00 C ATOM 1538 O GLN A 217 -9.424 3.339 -3.589 1.00 0.00 O ATOM 1539 CB GLN A 217 -6.317 2.071 -3.488 1.00 0.00 C ATOM 1540 CG GLN A 217 -7.093 0.874 -4.030 1.00 0.00 C ATOM 1541 CD GLN A 217 -7.138 0.892 -5.553 1.00 0.00 C ATOM 1542 OE1 GLN A 217 -6.180 0.495 -6.216 1.00 0.00 O ATOM 1543 NE2 GLN A 217 -8.206 1.402 -6.140 1.00 0.00 N ATOM 0 H GLN A 217 -5.320 4.180 -2.780 1.00 0.00 H new ATOM 0 HA GLN A 217 -7.228 3.511 -4.782 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -5.335 2.100 -3.961 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -6.152 1.932 -2.420 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -6.627 -0.050 -3.688 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -8.108 0.885 -3.633 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -8.992 1.727 -5.576 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -8.245 1.471 -7.157 1.00 0.00 H new ATOM 1552 N TYR A 218 -8.337 3.861 -1.695 1.00 0.00 N ATOM 1553 CA TYR A 218 -9.503 4.028 -0.853 1.00 0.00 C ATOM 1554 C TYR A 218 -10.308 5.228 -1.299 1.00 0.00 C ATOM 1555 O TYR A 218 -11.520 5.121 -1.425 1.00 0.00 O ATOM 1556 CB TYR A 218 -9.101 4.228 0.609 1.00 0.00 C ATOM 1557 CG TYR A 218 -10.285 4.413 1.533 1.00 0.00 C ATOM 1558 CD1 TYR A 218 -11.261 3.405 1.630 1.00 0.00 C ATOM 1559 CD2 TYR A 218 -10.403 5.580 2.310 1.00 0.00 C ATOM 1560 CE1 TYR A 218 -12.290 3.498 2.573 1.00 0.00 C ATOM 1561 CE2 TYR A 218 -11.459 5.704 3.226 1.00 0.00 C ATOM 1562 CZ TYR A 218 -12.391 4.657 3.377 1.00 0.00 C ATOM 1563 OH TYR A 218 -13.333 4.752 4.349 1.00 0.00 O ATOM 0 H TYR A 218 -7.462 4.026 -1.197 1.00 0.00 H new ATOM 0 HA TYR A 218 -10.103 3.122 -0.942 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -8.521 3.367 0.941 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -8.450 5.099 0.684 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -11.216 2.551 0.970 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -9.683 6.378 2.202 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -13.000 2.692 2.686 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -11.558 6.603 3.816 1.00 0.00 H new ATOM 0 HH TYR A 218 -13.252 5.618 4.800 1.00 0.00 H new ATOM 1573 N GLN A 219 -9.684 6.381 -1.540 1.00 0.00 N ATOM 1574 CA GLN A 219 -10.414 7.587 -1.924 1.00 0.00 C ATOM 1575 C GLN A 219 -11.178 7.379 -3.243 1.00 0.00 C ATOM 1576 O GLN A 219 -12.094 8.143 -3.540 1.00 0.00 O ATOM 1577 CB GLN A 219 -9.454 8.794 -2.028 1.00 0.00 C ATOM 1578 CG GLN A 219 -8.907 9.254 -0.663 1.00 0.00 C ATOM 1579 CD GLN A 219 -8.698 10.770 -0.499 1.00 0.00 C ATOM 1580 OE1 GLN A 219 -8.861 11.592 -1.399 1.00 0.00 O ATOM 1581 NE2 GLN A 219 -8.295 11.204 0.679 1.00 0.00 N ATOM 0 H GLN A 219 -8.674 6.504 -1.476 1.00 0.00 H new ATOM 0 HA GLN A 219 -11.148 7.798 -1.146 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -8.619 8.531 -2.677 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -9.976 9.625 -2.502 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -9.592 8.915 0.114 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -7.954 8.754 -0.488 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -8.152 10.544 1.444 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -8.127 12.199 0.826 1.00 0.00 H new ATOM 1590 N LYS A 220 -10.840 6.353 -4.029 1.00 0.00 N ATOM 1591 CA LYS A 220 -11.574 5.949 -5.221 1.00 0.00 C ATOM 1592 C LYS A 220 -12.642 4.931 -4.835 1.00 0.00 C ATOM 1593 O LYS A 220 -13.828 5.203 -5.029 1.00 0.00 O ATOM 1594 CB LYS A 220 -10.582 5.399 -6.259 1.00 0.00 C ATOM 1595 CG LYS A 220 -9.581 6.479 -6.698 1.00 0.00 C ATOM 1596 CD LYS A 220 -8.436 5.927 -7.552 1.00 0.00 C ATOM 1597 CE LYS A 220 -7.203 6.819 -7.386 1.00 0.00 C ATOM 1598 NZ LYS A 220 -7.362 8.181 -7.942 1.00 0.00 N ATOM 0 H LYS A 220 -10.025 5.768 -3.845 1.00 0.00 H new ATOM 0 HA LYS A 220 -12.085 6.800 -5.672 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -10.044 4.550 -5.837 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -11.128 5.030 -7.128 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -10.109 7.247 -7.263 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -9.166 6.962 -5.813 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -8.203 4.906 -7.251 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -8.734 5.891 -8.600 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -6.965 6.897 -6.325 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -6.353 6.338 -7.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -6.487 8.722 -7.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -7.559 8.119 -8.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -8.152 8.661 -7.465 1.00 0.00 H new ATOM 1612 N GLU A 221 -12.255 3.788 -4.267 1.00 0.00 N ATOM 1613 CA GLU A 221 -13.159 2.678 -3.977 1.00 0.00 C ATOM 1614 C GLU A 221 -14.253 3.092 -2.984 1.00 0.00 C ATOM 1615 O GLU A 221 -15.395 2.680 -3.135 1.00 0.00 O ATOM 1616 CB GLU A 221 -12.354 1.494 -3.419 1.00 0.00 C ATOM 1617 CG GLU A 221 -11.519 0.725 -4.464 1.00 0.00 C ATOM 1618 CD GLU A 221 -12.340 -0.007 -5.544 1.00 0.00 C ATOM 1619 OE1 GLU A 221 -13.061 -0.975 -5.213 1.00 0.00 O ATOM 1620 OE2 GLU A 221 -12.265 0.368 -6.739 1.00 0.00 O ATOM 0 H GLU A 221 -11.290 3.606 -3.992 1.00 0.00 H new ATOM 0 HA GLU A 221 -13.650 2.382 -4.904 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -11.685 1.863 -2.641 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -13.044 0.797 -2.942 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -10.844 1.426 -4.955 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -10.898 -0.005 -3.945 1.00 0.00 H new ATOM 1627 N SER A 222 -13.946 3.944 -2.001 1.00 0.00 N ATOM 1628 CA SER A 222 -14.893 4.420 -0.993 1.00 0.00 C ATOM 1629 C SER A 222 -16.132 5.006 -1.660 1.00 0.00 C ATOM 1630 O SER A 222 -17.253 4.570 -1.412 1.00 0.00 O ATOM 1631 CB SER A 222 -14.217 5.430 -0.041 1.00 0.00 C ATOM 1632 OG SER A 222 -13.594 6.507 -0.715 1.00 0.00 O ATOM 0 H SER A 222 -13.009 4.330 -1.883 1.00 0.00 H new ATOM 0 HA SER A 222 -15.216 3.573 -0.387 1.00 0.00 H new ATOM 0 HB2 SER A 222 -14.964 5.825 0.647 1.00 0.00 H new ATOM 0 HB3 SER A 222 -13.473 4.909 0.561 1.00 0.00 H new ATOM 0 HG SER A 222 -12.653 6.289 -0.880 1.00 0.00 H new ATOM 1638 N GLN A 223 -15.921 5.973 -2.545 1.00 0.00 N ATOM 1639 CA GLN A 223 -16.975 6.638 -3.274 1.00 0.00 C ATOM 1640 C GLN A 223 -17.737 5.622 -4.131 1.00 0.00 C ATOM 1641 O GLN A 223 -18.949 5.773 -4.327 1.00 0.00 O ATOM 1642 CB GLN A 223 -16.308 7.727 -4.120 1.00 0.00 C ATOM 1643 CG GLN A 223 -17.293 8.464 -5.033 1.00 0.00 C ATOM 1644 CD GLN A 223 -16.791 8.537 -6.467 1.00 0.00 C ATOM 1645 OE1 GLN A 223 -16.435 9.599 -6.969 1.00 0.00 O ATOM 1646 NE2 GLN A 223 -16.711 7.399 -7.133 1.00 0.00 N ATOM 0 H GLN A 223 -14.989 6.318 -2.775 1.00 0.00 H new ATOM 0 HA GLN A 223 -17.709 7.091 -2.608 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -15.825 8.447 -3.460 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -15.524 7.277 -4.729 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -18.257 7.957 -5.011 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -17.455 9.473 -4.653 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -17.013 6.529 -6.694 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -16.347 7.390 -8.086 1.00 0.00 H new ATOM 1655 N ALA A 224 -17.038 4.617 -4.666 1.00 0.00 N ATOM 1656 CA ALA A 224 -17.660 3.606 -5.493 1.00 0.00 C ATOM 1657 C ALA A 224 -18.597 2.714 -4.668 1.00 0.00 C ATOM 1658 O ALA A 224 -19.579 2.205 -5.208 1.00 0.00 O ATOM 1659 CB ALA A 224 -16.592 2.745 -6.179 1.00 0.00 C ATOM 0 H ALA A 224 -16.035 4.491 -4.534 1.00 0.00 H new ATOM 0 HA ALA A 224 -18.252 4.116 -6.253 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -17.076 1.989 -6.797 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -15.962 3.377 -6.805 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -15.978 2.256 -5.423 1.00 0.00 H new ATOM 1665 N TYR A 225 -18.293 2.505 -3.385 1.00 0.00 N ATOM 1666 CA TYR A 225 -19.112 1.778 -2.430 1.00 0.00 C ATOM 1667 C TYR A 225 -20.365 2.602 -2.141 1.00 0.00 C ATOM 1668 O TYR A 225 -21.475 2.162 -2.429 1.00 0.00 O ATOM 1669 CB TYR A 225 -18.255 1.479 -1.179 1.00 0.00 C ATOM 1670 CG TYR A 225 -18.839 1.836 0.176 1.00 0.00 C ATOM 1671 CD1 TYR A 225 -20.085 1.326 0.576 1.00 0.00 C ATOM 1672 CD2 TYR A 225 -18.160 2.737 1.013 1.00 0.00 C ATOM 1673 CE1 TYR A 225 -20.680 1.748 1.779 1.00 0.00 C ATOM 1674 CE2 TYR A 225 -18.689 3.047 2.273 1.00 0.00 C ATOM 1675 CZ TYR A 225 -19.964 2.588 2.652 1.00 0.00 C ATOM 1676 OH TYR A 225 -20.483 2.942 3.858 1.00 0.00 O ATOM 0 H TYR A 225 -17.429 2.856 -2.971 1.00 0.00 H new ATOM 0 HA TYR A 225 -19.450 0.817 -2.818 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -18.026 0.413 -1.176 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -17.308 2.008 -1.286 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -20.591 0.603 -0.046 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -17.235 3.189 0.687 1.00 0.00 H new ATOM 0 HE1 TYR A 225 -21.681 1.429 2.031 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -18.111 3.646 2.962 1.00 0.00 H new ATOM 0 HH TYR A 225 -20.428 3.915 3.965 1.00 0.00 H new ATOM 1686 N TYR A 226 -20.179 3.788 -1.555 1.00 0.00 N ATOM 1687 CA TYR A 226 -21.232 4.641 -1.021 1.00 0.00 C ATOM 1688 C TYR A 226 -22.291 4.935 -2.076 1.00 0.00 C ATOM 1689 O TYR A 226 -23.484 4.923 -1.794 1.00 0.00 O ATOM 1690 CB TYR A 226 -20.595 5.968 -0.620 1.00 0.00 C ATOM 1691 CG TYR A 226 -19.829 5.996 0.686 1.00 0.00 C ATOM 1692 CD1 TYR A 226 -20.502 5.802 1.905 1.00 0.00 C ATOM 1693 CD2 TYR A 226 -18.465 6.342 0.697 1.00 0.00 C ATOM 1694 CE1 TYR A 226 -19.828 5.931 3.126 1.00 0.00 C ATOM 1695 CE2 TYR A 226 -17.758 6.380 1.913 1.00 0.00 C ATOM 1696 CZ TYR A 226 -18.442 6.185 3.135 1.00 0.00 C ATOM 1697 OH TYR A 226 -17.755 6.121 4.310 1.00 0.00 O ATOM 0 H TYR A 226 -19.250 4.192 -1.437 1.00 0.00 H new ATOM 0 HA TYR A 226 -21.703 4.136 -0.178 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -19.917 6.273 -1.417 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -21.383 6.720 -0.567 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -21.552 5.550 1.900 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -17.961 6.578 -0.228 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -20.368 5.836 4.056 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -16.693 6.558 1.913 1.00 0.00 H new ATOM 0 HH TYR A 226 -16.809 6.320 4.147 1.00 0.00 H new