USER MOD reduce.3.24.130724 H: found=0, std=0, add=863, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 861 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 187 HIS : no HD1:sc= -2.92 K(o=-4.3,f=-5.9) USER MOD Set 1.2: A 206 MET CE :methyl -177:sc= -1.43 (180deg=-1.5) USER MOD Set 2.1: A 173 ASN :FLIP amide:sc= -1.57 F(o=-4.9!,f=-3.7) USER MOD Set 2.2: A 177 HIS : no HE2:sc= -2.1 K(o=-3.7,f=-8.8!) USER MOD Set 3.1: A 163 TYR OH : rot -63:sc= 1.19 USER MOD Set 3.2: A 217 GLN : amide:sc= -1.01 K(o=0.19,f=-2.4) USER MOD Single : A 120 SER OG : rot 32:sc= 0.0295 USER MOD Single : A 128 TYR OH : rot 130:sc= 0 USER MOD Single : A 129 MET CE :methyl -176:sc= -0.376 (180deg=-0.412) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl 154:sc= -0.701 (180deg=-2.5!) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 MET CE :methyl 164:sc= 0 (180deg=-0.473) USER MOD Single : A 140 HIS :FLIP no HD1:sc= -0.692 F(o=-1.2,f=-0.69) USER MOD Single : A 143 ASN : amide:sc= 0.742 K(o=0.74,f=-0.33) USER MOD Single : A 149 TYR OH : rot 150:sc= 0 USER MOD Single : A 150 TYR OH : rot -149:sc= 0.511 USER MOD Single : A 153 ASN : amide:sc= 2.16 K(o=2.2,f=-4.6!) USER MOD Single : A 154 MET CE :methyl 173:sc= -0.16 (180deg=-0.247) USER MOD Single : A 155 TYR OH : rot -37:sc= 0.993 USER MOD Single : A 157 TYR OH : rot 70:sc= -0.0306 USER MOD Single : A 159 ASN : amide:sc= 0.241 K(o=0.24,f=-3.9!) USER MOD Single : A 160 GLN : amide:sc= 0 X(o=0,f=-0.21) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= 0.614 K(o=0.61,f=-1.3!) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= 0.752 K(o=0.75,f=-8.1!) USER MOD Single : A 172 GLN :FLIP amide:sc= -2.56 F(o=-3.5!,f=-2.6) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 181 ASN :FLIP amide:sc= -0.154 F(o=-0.75,f=-0.15) USER MOD Single : A 183 THR OG1 : rot 88:sc= 1.3 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -2.95! C(o=-3!,f=-5.9!) USER MOD Single : A 188 THR OG1 : rot -160:sc= -0.0693 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot -70:sc= -0.927 USER MOD Single : A 192 THR OG1 : rot -38:sc= 1.31 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= -0.0309 X(o=-0.031,f=0) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.0346 USER MOD Single : A 204 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0251) USER MOD Single : A 205 MET CE :methyl 180:sc= -0.0713 (180deg=-0.0713) USER MOD Single : A 212 GLN : amide:sc= -0.165 K(o=-0.16,f=-0.79) USER MOD Single : A 213 MET CE :methyl 149:sc= -0.0617 (180deg=-0.108) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= 0.0916 X(o=0.092,f=0) USER MOD Single : A 220 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0251) USER MOD Single : A 222 SER OG : rot 71:sc= 1.27 USER MOD Single : A 223 GLN : amide:sc= -0.0438 X(o=-0.044,f=0) USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 120 12.975 -18.282 3.518 1.00 0.00 N ATOM 2 CA SER A 120 11.758 -17.476 3.635 1.00 0.00 C ATOM 3 C SER A 120 11.935 -16.191 2.842 1.00 0.00 C ATOM 4 O SER A 120 13.007 -15.585 2.853 1.00 0.00 O ATOM 5 CB SER A 120 11.449 -17.155 5.094 1.00 0.00 C ATOM 6 OG SER A 120 11.238 -18.336 5.858 1.00 0.00 O ATOM 0 HA SER A 120 10.919 -18.045 3.235 1.00 0.00 H new ATOM 0 HB2 SER A 120 12.273 -16.586 5.524 1.00 0.00 H new ATOM 0 HB3 SER A 120 10.562 -16.523 5.148 1.00 0.00 H new ATOM 0 HG SER A 120 11.790 -19.061 5.498 1.00 0.00 H new ATOM 12 N VAL A 121 10.908 -15.823 2.087 1.00 0.00 N ATOM 13 CA VAL A 121 10.816 -14.584 1.355 1.00 0.00 C ATOM 14 C VAL A 121 9.345 -14.176 1.357 1.00 0.00 C ATOM 15 O VAL A 121 8.625 -14.410 0.389 1.00 0.00 O ATOM 16 CB VAL A 121 11.489 -14.781 -0.005 1.00 0.00 C ATOM 17 CG1 VAL A 121 10.920 -15.905 -0.880 1.00 0.00 C ATOM 18 CG2 VAL A 121 11.588 -13.441 -0.733 1.00 0.00 C ATOM 0 H VAL A 121 10.084 -16.412 1.968 1.00 0.00 H new ATOM 0 HA VAL A 121 11.352 -13.744 1.798 1.00 0.00 H new ATOM 0 HB VAL A 121 12.493 -15.148 0.208 1.00 0.00 H new ATOM 0 HG11 VAL A 121 11.474 -15.952 -1.818 1.00 0.00 H new ATOM 0 HG12 VAL A 121 11.013 -16.856 -0.356 1.00 0.00 H new ATOM 0 HG13 VAL A 121 9.869 -15.707 -1.089 1.00 0.00 H new ATOM 0 HG21 VAL A 121 12.068 -13.587 -1.701 1.00 0.00 H new ATOM 0 HG22 VAL A 121 10.588 -13.033 -0.882 1.00 0.00 H new ATOM 0 HG23 VAL A 121 12.179 -12.746 -0.137 1.00 0.00 H new ATOM 28 N VAL A 122 8.890 -13.655 2.500 1.00 0.00 N ATOM 29 CA VAL A 122 7.564 -13.104 2.815 1.00 0.00 C ATOM 30 C VAL A 122 6.346 -13.952 2.382 1.00 0.00 C ATOM 31 O VAL A 122 5.199 -13.495 2.361 1.00 0.00 O ATOM 32 CB VAL A 122 7.560 -11.623 2.389 1.00 0.00 C ATOM 33 CG1 VAL A 122 7.331 -11.430 0.892 1.00 0.00 C ATOM 34 CG2 VAL A 122 6.609 -10.765 3.233 1.00 0.00 C ATOM 0 H VAL A 122 9.503 -13.602 3.313 1.00 0.00 H new ATOM 0 HA VAL A 122 7.408 -13.157 3.892 1.00 0.00 H new ATOM 0 HB VAL A 122 8.568 -11.261 2.591 1.00 0.00 H new ATOM 0 HG11 VAL A 122 7.339 -10.366 0.657 1.00 0.00 H new ATOM 0 HG12 VAL A 122 8.123 -11.931 0.335 1.00 0.00 H new ATOM 0 HG13 VAL A 122 6.367 -11.855 0.614 1.00 0.00 H new ATOM 0 HG21 VAL A 122 6.648 -9.732 2.888 1.00 0.00 H new ATOM 0 HG22 VAL A 122 5.592 -11.143 3.132 1.00 0.00 H new ATOM 0 HG23 VAL A 122 6.911 -10.810 4.279 1.00 0.00 H new ATOM 44 N GLY A 123 6.591 -15.218 2.070 1.00 0.00 N ATOM 45 CA GLY A 123 5.706 -16.175 1.456 1.00 0.00 C ATOM 46 C GLY A 123 6.463 -16.713 0.259 1.00 0.00 C ATOM 47 O GLY A 123 7.323 -17.578 0.443 1.00 0.00 O ATOM 0 H GLY A 123 7.504 -15.631 2.263 1.00 0.00 H new ATOM 0 HA2 GLY A 123 5.450 -16.975 2.151 1.00 0.00 H new ATOM 0 HA3 GLY A 123 4.771 -15.706 1.151 1.00 0.00 H new ATOM 51 N GLY A 124 6.237 -16.147 -0.919 1.00 0.00 N ATOM 52 CA GLY A 124 6.924 -16.481 -2.154 1.00 0.00 C ATOM 53 C GLY A 124 6.857 -15.298 -3.103 1.00 0.00 C ATOM 54 O GLY A 124 5.990 -15.250 -3.979 1.00 0.00 O ATOM 0 H GLY A 124 5.540 -15.412 -1.042 1.00 0.00 H new ATOM 0 HA2 GLY A 124 7.963 -16.737 -1.947 1.00 0.00 H new ATOM 0 HA3 GLY A 124 6.465 -17.356 -2.613 1.00 0.00 H new ATOM 58 N LEU A 125 7.747 -14.329 -2.890 1.00 0.00 N ATOM 59 CA LEU A 125 7.857 -13.086 -3.649 1.00 0.00 C ATOM 60 C LEU A 125 9.311 -12.870 -4.066 1.00 0.00 C ATOM 61 O LEU A 125 10.218 -13.521 -3.545 1.00 0.00 O ATOM 62 CB LEU A 125 7.343 -11.919 -2.790 1.00 0.00 C ATOM 63 CG LEU A 125 6.038 -11.317 -3.313 1.00 0.00 C ATOM 64 CD1 LEU A 125 4.832 -12.167 -2.961 1.00 0.00 C ATOM 65 CD2 LEU A 125 5.760 -9.980 -2.648 1.00 0.00 C ATOM 0 H LEU A 125 8.444 -14.394 -2.148 1.00 0.00 H new ATOM 0 HA LEU A 125 7.249 -13.141 -4.552 1.00 0.00 H new ATOM 0 HB2 LEU A 125 7.191 -12.267 -1.768 1.00 0.00 H new ATOM 0 HB3 LEU A 125 8.105 -11.141 -2.752 1.00 0.00 H new ATOM 0 HG LEU A 125 6.171 -11.238 -4.392 1.00 0.00 H new ATOM 0 HD11 LEU A 125 3.930 -11.698 -3.354 1.00 0.00 H new ATOM 0 HD12 LEU A 125 4.946 -13.159 -3.399 1.00 0.00 H new ATOM 0 HD13 LEU A 125 4.753 -12.255 -1.877 1.00 0.00 H new ATOM 0 HD21 LEU A 125 4.827 -9.569 -3.034 1.00 0.00 H new ATOM 0 HD22 LEU A 125 5.676 -10.120 -1.570 1.00 0.00 H new ATOM 0 HD23 LEU A 125 6.577 -9.290 -2.862 1.00 0.00 H new ATOM 77 N GLY A 126 9.556 -11.903 -4.953 1.00 0.00 N ATOM 78 CA GLY A 126 10.880 -11.554 -5.454 1.00 0.00 C ATOM 79 C GLY A 126 11.642 -10.696 -4.451 1.00 0.00 C ATOM 80 O GLY A 126 12.000 -9.563 -4.751 1.00 0.00 O ATOM 0 H GLY A 126 8.815 -11.327 -5.352 1.00 0.00 H new ATOM 0 HA2 GLY A 126 11.444 -12.463 -5.661 1.00 0.00 H new ATOM 0 HA3 GLY A 126 10.784 -11.016 -6.397 1.00 0.00 H new ATOM 84 N GLY A 127 11.859 -11.206 -3.240 1.00 0.00 N ATOM 85 CA GLY A 127 12.737 -10.569 -2.260 1.00 0.00 C ATOM 86 C GLY A 127 12.058 -9.515 -1.383 1.00 0.00 C ATOM 87 O GLY A 127 12.740 -8.731 -0.723 1.00 0.00 O ATOM 0 H GLY A 127 11.432 -12.072 -2.911 1.00 0.00 H new ATOM 0 HA2 GLY A 127 13.160 -11.340 -1.616 1.00 0.00 H new ATOM 0 HA3 GLY A 127 13.569 -10.102 -2.787 1.00 0.00 H new ATOM 91 N TYR A 128 10.729 -9.450 -1.417 1.00 0.00 N ATOM 92 CA TYR A 128 9.938 -8.470 -0.691 1.00 0.00 C ATOM 93 C TYR A 128 9.880 -8.807 0.805 1.00 0.00 C ATOM 94 O TYR A 128 10.320 -9.877 1.222 1.00 0.00 O ATOM 95 CB TYR A 128 8.537 -8.412 -1.309 1.00 0.00 C ATOM 96 CG TYR A 128 8.455 -7.868 -2.719 1.00 0.00 C ATOM 97 CD1 TYR A 128 8.922 -8.635 -3.802 1.00 0.00 C ATOM 98 CD2 TYR A 128 7.802 -6.647 -2.973 1.00 0.00 C ATOM 99 CE1 TYR A 128 8.815 -8.172 -5.114 1.00 0.00 C ATOM 100 CE2 TYR A 128 7.732 -6.144 -4.284 1.00 0.00 C ATOM 101 CZ TYR A 128 8.261 -6.900 -5.365 1.00 0.00 C ATOM 102 OH TYR A 128 8.244 -6.445 -6.650 1.00 0.00 O ATOM 0 H TYR A 128 10.162 -10.096 -1.966 1.00 0.00 H new ATOM 0 HA TYR A 128 10.406 -7.489 -0.774 1.00 0.00 H new ATOM 0 HB2 TYR A 128 8.118 -9.418 -1.304 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.904 -7.800 -0.667 1.00 0.00 H new ATOM 0 HD1 TYR A 128 9.371 -9.599 -3.615 1.00 0.00 H new ATOM 0 HD2 TYR A 128 7.354 -6.096 -2.159 1.00 0.00 H new ATOM 0 HE1 TYR A 128 9.155 -8.786 -5.935 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.276 -5.183 -4.470 1.00 0.00 H new ATOM 0 HH TYR A 128 7.343 -6.131 -6.874 1.00 0.00 H new ATOM 112 N MET A 129 9.334 -7.885 1.599 1.00 0.00 N ATOM 113 CA MET A 129 9.198 -7.932 3.053 1.00 0.00 C ATOM 114 C MET A 129 7.813 -7.386 3.432 1.00 0.00 C ATOM 115 O MET A 129 7.049 -6.946 2.563 1.00 0.00 O ATOM 116 CB MET A 129 10.326 -7.101 3.695 1.00 0.00 C ATOM 117 CG MET A 129 11.717 -7.674 3.380 1.00 0.00 C ATOM 118 SD MET A 129 13.125 -6.730 4.029 1.00 0.00 S ATOM 119 CE MET A 129 12.958 -5.213 3.062 1.00 0.00 C ATOM 0 H MET A 129 8.947 -7.024 1.213 1.00 0.00 H new ATOM 0 HA MET A 129 9.283 -8.955 3.419 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.268 -6.073 3.336 1.00 0.00 H new ATOM 0 HB3 MET A 129 10.183 -7.070 4.775 1.00 0.00 H new ATOM 0 HG2 MET A 129 11.770 -8.688 3.776 1.00 0.00 H new ATOM 0 HG3 MET A 129 11.822 -7.749 2.298 1.00 0.00 H new ATOM 0 HE1 MET A 129 13.791 -4.546 3.285 1.00 0.00 H new ATOM 0 HE2 MET A 129 12.963 -5.456 2.000 1.00 0.00 H new ATOM 0 HE3 MET A 129 12.020 -4.720 3.317 1.00 0.00 H new ATOM 129 N LEU A 130 7.460 -7.427 4.720 1.00 0.00 N ATOM 130 CA LEU A 130 6.234 -6.871 5.287 1.00 0.00 C ATOM 131 C LEU A 130 6.633 -5.914 6.408 1.00 0.00 C ATOM 132 O LEU A 130 7.576 -6.183 7.155 1.00 0.00 O ATOM 133 CB LEU A 130 5.348 -8.021 5.803 1.00 0.00 C ATOM 134 CG LEU A 130 4.064 -7.599 6.553 1.00 0.00 C ATOM 135 CD1 LEU A 130 3.129 -6.730 5.705 1.00 0.00 C ATOM 136 CD2 LEU A 130 3.312 -8.857 6.996 1.00 0.00 C ATOM 0 H LEU A 130 8.049 -7.869 5.425 1.00 0.00 H new ATOM 0 HA LEU A 130 5.658 -6.323 4.541 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.062 -8.643 4.954 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.946 -8.644 6.468 1.00 0.00 H new ATOM 0 HG LEU A 130 4.373 -6.997 7.408 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.247 -6.468 6.289 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.650 -5.820 5.406 1.00 0.00 H new ATOM 0 HD13 LEU A 130 2.825 -7.283 4.816 1.00 0.00 H new ATOM 0 HD21 LEU A 130 2.404 -8.570 7.526 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.049 -9.451 6.121 1.00 0.00 H new ATOM 0 HD23 LEU A 130 3.947 -9.447 7.657 1.00 0.00 H new ATOM 148 N GLY A 131 5.917 -4.798 6.515 1.00 0.00 N ATOM 149 CA GLY A 131 6.111 -3.799 7.550 1.00 0.00 C ATOM 150 C GLY A 131 5.316 -4.172 8.795 1.00 0.00 C ATOM 151 O GLY A 131 5.151 -5.343 9.137 1.00 0.00 O ATOM 0 H GLY A 131 5.167 -4.562 5.865 1.00 0.00 H new ATOM 0 HA2 GLY A 131 7.170 -3.720 7.796 1.00 0.00 H new ATOM 0 HA3 GLY A 131 5.794 -2.821 7.186 1.00 0.00 H new ATOM 155 N SER A 132 4.806 -3.154 9.473 1.00 0.00 N ATOM 156 CA SER A 132 3.829 -3.289 10.557 1.00 0.00 C ATOM 157 C SER A 132 2.624 -2.394 10.255 1.00 0.00 C ATOM 158 O SER A 132 2.613 -1.701 9.234 1.00 0.00 O ATOM 159 CB SER A 132 4.450 -2.935 11.916 1.00 0.00 C ATOM 160 OG SER A 132 5.651 -3.639 12.205 1.00 0.00 O ATOM 0 H SER A 132 5.063 -2.185 9.284 1.00 0.00 H new ATOM 0 HA SER A 132 3.504 -4.328 10.616 1.00 0.00 H new ATOM 0 HB2 SER A 132 4.653 -1.864 11.943 1.00 0.00 H new ATOM 0 HB3 SER A 132 3.722 -3.141 12.701 1.00 0.00 H new ATOM 0 HG SER A 132 5.989 -3.362 13.082 1.00 0.00 H new ATOM 166 N ALA A 133 1.584 -2.449 11.091 1.00 0.00 N ATOM 167 CA ALA A 133 0.334 -1.741 10.849 1.00 0.00 C ATOM 168 C ALA A 133 0.561 -0.243 10.612 1.00 0.00 C ATOM 169 O ALA A 133 1.189 0.459 11.414 1.00 0.00 O ATOM 170 CB ALA A 133 -0.636 -1.992 12.002 1.00 0.00 C ATOM 0 H ALA A 133 1.590 -2.989 11.956 1.00 0.00 H new ATOM 0 HA ALA A 133 -0.109 -2.131 9.933 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -1.569 -1.460 11.815 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -0.837 -3.060 12.082 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -0.195 -1.635 12.933 1.00 0.00 H new ATOM 176 N MET A 134 0.080 0.234 9.469 1.00 0.00 N ATOM 177 CA MET A 134 0.200 1.635 9.063 1.00 0.00 C ATOM 178 C MET A 134 -1.010 2.413 9.589 1.00 0.00 C ATOM 179 O MET A 134 -1.953 1.849 10.156 1.00 0.00 O ATOM 180 CB MET A 134 0.272 1.788 7.535 1.00 0.00 C ATOM 181 CG MET A 134 1.256 0.812 6.863 1.00 0.00 C ATOM 182 SD MET A 134 2.498 1.472 5.725 1.00 0.00 S ATOM 183 CE MET A 134 3.071 2.887 6.674 1.00 0.00 C ATOM 0 H MET A 134 -0.411 -0.346 8.788 1.00 0.00 H new ATOM 0 HA MET A 134 1.126 2.028 9.482 1.00 0.00 H new ATOM 0 HB2 MET A 134 -0.722 1.634 7.116 1.00 0.00 H new ATOM 0 HB3 MET A 134 0.565 2.810 7.294 1.00 0.00 H new ATOM 0 HG2 MET A 134 1.783 0.278 7.654 1.00 0.00 H new ATOM 0 HG3 MET A 134 0.668 0.074 6.318 1.00 0.00 H new ATOM 0 HE1 MET A 134 4.093 3.130 6.384 1.00 0.00 H new ATOM 0 HE2 MET A 134 2.425 3.743 6.477 1.00 0.00 H new ATOM 0 HE3 MET A 134 3.042 2.648 7.737 1.00 0.00 H new ATOM 193 N SER A 135 -1.006 3.721 9.359 1.00 0.00 N ATOM 194 CA SER A 135 -2.128 4.593 9.672 1.00 0.00 C ATOM 195 C SER A 135 -3.235 4.450 8.625 1.00 0.00 C ATOM 196 O SER A 135 -3.066 3.777 7.606 1.00 0.00 O ATOM 197 CB SER A 135 -1.612 6.028 9.692 1.00 0.00 C ATOM 198 OG SER A 135 -2.467 6.876 10.434 1.00 0.00 O ATOM 0 H SER A 135 -0.213 4.210 8.945 1.00 0.00 H new ATOM 0 HA SER A 135 -2.550 4.322 10.640 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.612 6.050 10.124 1.00 0.00 H new ATOM 0 HB3 SER A 135 -1.526 6.399 8.671 1.00 0.00 H new ATOM 0 HG SER A 135 -2.108 7.788 10.429 1.00 0.00 H new ATOM 204 N ARG A 136 -4.358 5.132 8.850 1.00 0.00 N ATOM 205 CA ARG A 136 -5.430 5.328 7.887 1.00 0.00 C ATOM 206 C ARG A 136 -5.369 6.810 7.422 1.00 0.00 C ATOM 207 O ARG A 136 -5.382 7.702 8.280 1.00 0.00 O ATOM 208 CB ARG A 136 -6.768 4.966 8.565 1.00 0.00 C ATOM 209 CG ARG A 136 -6.739 3.539 9.152 1.00 0.00 C ATOM 210 CD ARG A 136 -8.106 2.992 9.574 1.00 0.00 C ATOM 211 NE ARG A 136 -8.357 3.151 11.017 1.00 0.00 N ATOM 212 CZ ARG A 136 -9.443 2.758 11.695 1.00 0.00 C ATOM 213 NH1 ARG A 136 -10.400 2.068 11.096 1.00 0.00 N ATOM 214 NH2 ARG A 136 -9.567 3.062 12.979 1.00 0.00 N ATOM 0 H ARG A 136 -4.549 5.579 9.747 1.00 0.00 H new ATOM 0 HA ARG A 136 -5.331 4.689 7.009 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -6.980 5.682 9.359 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -7.578 5.045 7.839 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -6.306 2.865 8.412 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -6.077 3.530 10.018 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -8.888 3.505 9.014 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -8.168 1.936 9.312 1.00 0.00 H new ATOM 0 HE ARG A 136 -7.624 3.610 11.558 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -10.315 1.830 10.108 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -11.223 1.774 11.622 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -8.836 3.595 13.450 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -10.394 2.763 13.496 1.00 0.00 H new ATOM 228 N PRO A 137 -5.181 7.103 6.119 1.00 0.00 N ATOM 229 CA PRO A 137 -5.067 8.462 5.553 1.00 0.00 C ATOM 230 C PRO A 137 -6.430 9.187 5.438 1.00 0.00 C ATOM 231 O PRO A 137 -7.408 8.779 6.070 1.00 0.00 O ATOM 232 CB PRO A 137 -4.364 8.262 4.199 1.00 0.00 C ATOM 233 CG PRO A 137 -4.819 6.870 3.778 1.00 0.00 C ATOM 234 CD PRO A 137 -4.876 6.116 5.096 1.00 0.00 C ATOM 0 HA PRO A 137 -4.497 9.125 6.203 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -4.661 9.020 3.474 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -3.280 8.320 4.295 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -5.791 6.895 3.285 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -4.119 6.410 3.080 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -5.639 5.339 5.066 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -3.926 5.623 5.303 1.00 0.00 H new ATOM 242 N MET A 138 -6.519 10.279 4.661 1.00 0.00 N ATOM 243 CA MET A 138 -7.738 11.080 4.477 1.00 0.00 C ATOM 244 C MET A 138 -7.950 11.442 2.998 1.00 0.00 C ATOM 245 O MET A 138 -7.946 12.609 2.595 1.00 0.00 O ATOM 246 CB MET A 138 -7.734 12.294 5.419 1.00 0.00 C ATOM 247 CG MET A 138 -6.559 13.262 5.220 1.00 0.00 C ATOM 248 SD MET A 138 -5.522 13.531 6.680 1.00 0.00 S ATOM 249 CE MET A 138 -4.737 11.903 6.838 1.00 0.00 C ATOM 0 H MET A 138 -5.725 10.637 4.131 1.00 0.00 H new ATOM 0 HA MET A 138 -8.604 10.480 4.756 1.00 0.00 H new ATOM 0 HB2 MET A 138 -8.666 12.844 5.284 1.00 0.00 H new ATOM 0 HB3 MET A 138 -7.721 11.937 6.449 1.00 0.00 H new ATOM 0 HG2 MET A 138 -5.931 12.884 4.413 1.00 0.00 H new ATOM 0 HG3 MET A 138 -6.954 14.224 4.893 1.00 0.00 H new ATOM 0 HE1 MET A 138 -3.872 11.979 7.497 1.00 0.00 H new ATOM 0 HE2 MET A 138 -5.451 11.194 7.256 1.00 0.00 H new ATOM 0 HE3 MET A 138 -4.415 11.557 5.856 1.00 0.00 H new ATOM 259 N ILE A 139 -8.119 10.402 2.183 1.00 0.00 N ATOM 260 CA ILE A 139 -8.174 10.457 0.725 1.00 0.00 C ATOM 261 C ILE A 139 -9.550 10.966 0.303 1.00 0.00 C ATOM 262 O ILE A 139 -10.507 10.196 0.243 1.00 0.00 O ATOM 263 CB ILE A 139 -7.862 9.060 0.144 1.00 0.00 C ATOM 264 CG1 ILE A 139 -6.584 8.523 0.808 1.00 0.00 C ATOM 265 CG2 ILE A 139 -7.689 9.090 -1.382 1.00 0.00 C ATOM 266 CD1 ILE A 139 -5.993 7.326 0.109 1.00 0.00 C ATOM 0 H ILE A 139 -8.226 9.453 2.540 1.00 0.00 H new ATOM 0 HA ILE A 139 -7.425 11.146 0.333 1.00 0.00 H new ATOM 0 HB ILE A 139 -8.708 8.405 0.355 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -5.840 9.319 0.838 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -6.807 8.256 1.841 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -7.471 8.085 -1.743 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -8.607 9.451 -1.845 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -6.866 9.755 -1.642 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -5.094 7.004 0.635 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -6.720 6.514 0.102 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.737 7.593 -0.916 1.00 0.00 H new ATOM 278 N HIS A 140 -9.674 12.266 0.052 1.00 0.00 N ATOM 279 CA HIS A 140 -10.959 12.935 -0.123 1.00 0.00 C ATOM 280 C HIS A 140 -11.302 13.082 -1.621 1.00 0.00 C ATOM 281 O HIS A 140 -11.271 14.179 -2.180 1.00 0.00 O ATOM 282 CB HIS A 140 -10.980 14.236 0.711 1.00 0.00 C ATOM 283 CG HIS A 140 -10.285 15.446 0.117 1.00 0.00 C ATOM 284 ND1 HIS A 140 -9.189 15.443 -0.706 1.00 0.00 N flip ATOM 285 CD2 HIS A 140 -10.742 16.746 0.182 1.00 0.00 C flip ATOM 286 CE1 HIS A 140 -8.985 16.753 -1.144 1.00 0.00 C flip ATOM 287 NE2 HIS A 140 -9.940 17.508 -0.574 1.00 0.00 N flip ATOM 0 H HIS A 140 -8.874 12.893 -0.037 1.00 0.00 H new ATOM 0 HA HIS A 140 -11.775 12.329 0.270 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -12.020 14.501 0.899 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -10.525 14.025 1.679 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -11.597 17.090 0.744 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -8.209 17.094 -1.813 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -10.040 18.515 -0.699 1.00 0.00 H new ATOM 295 N PHE A 141 -11.648 11.979 -2.292 1.00 0.00 N ATOM 296 CA PHE A 141 -11.876 11.889 -3.745 1.00 0.00 C ATOM 297 C PHE A 141 -12.947 12.854 -4.295 1.00 0.00 C ATOM 298 O PHE A 141 -13.171 12.890 -5.506 1.00 0.00 O ATOM 299 CB PHE A 141 -12.266 10.460 -4.164 1.00 0.00 C ATOM 300 CG PHE A 141 -11.354 9.329 -3.748 1.00 0.00 C ATOM 301 CD1 PHE A 141 -11.445 8.866 -2.434 1.00 0.00 C ATOM 302 CD2 PHE A 141 -10.536 8.651 -4.669 1.00 0.00 C ATOM 303 CE1 PHE A 141 -10.771 7.701 -2.033 1.00 0.00 C ATOM 304 CE2 PHE A 141 -9.822 7.505 -4.268 1.00 0.00 C ATOM 305 CZ PHE A 141 -9.934 7.031 -2.948 1.00 0.00 C ATOM 0 H PHE A 141 -11.784 11.084 -1.821 1.00 0.00 H new ATOM 0 HA PHE A 141 -10.919 12.181 -4.177 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.259 10.253 -3.765 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -12.349 10.441 -5.251 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -12.041 9.411 -1.717 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -10.455 9.009 -5.685 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -10.893 7.321 -1.030 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -9.188 6.990 -4.974 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.381 6.157 -2.637 1.00 0.00 H new ATOM 315 N GLY A 142 -13.648 13.606 -3.444 1.00 0.00 N ATOM 316 CA GLY A 142 -14.597 14.651 -3.800 1.00 0.00 C ATOM 317 C GLY A 142 -15.935 14.139 -4.321 1.00 0.00 C ATOM 318 O GLY A 142 -16.850 14.939 -4.510 1.00 0.00 O ATOM 0 H GLY A 142 -13.561 13.492 -2.434 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -14.777 15.274 -2.924 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -14.146 15.290 -4.559 1.00 0.00 H new ATOM 322 N ASN A 143 -16.065 12.838 -4.564 1.00 0.00 N ATOM 323 CA ASN A 143 -17.291 12.177 -4.985 1.00 0.00 C ATOM 324 C ASN A 143 -18.097 11.778 -3.758 1.00 0.00 C ATOM 325 O ASN A 143 -17.505 11.341 -2.767 1.00 0.00 O ATOM 326 CB ASN A 143 -16.905 10.868 -5.671 1.00 0.00 C ATOM 327 CG ASN A 143 -17.202 10.770 -7.140 1.00 0.00 C ATOM 328 OD1 ASN A 143 -18.153 11.316 -7.675 1.00 0.00 O ATOM 329 ND2 ASN A 143 -16.416 9.961 -7.798 1.00 0.00 N ATOM 0 H ASN A 143 -15.283 12.190 -4.468 1.00 0.00 H new ATOM 0 HA ASN A 143 -17.858 12.844 -5.634 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -15.836 10.710 -5.527 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -17.419 10.052 -5.163 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -16.590 9.772 -8.785 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -15.628 9.518 -7.325 1.00 0.00 H new ATOM 336 N ASP A 144 -19.419 11.754 -3.899 1.00 0.00 N ATOM 337 CA ASP A 144 -20.329 11.323 -2.836 1.00 0.00 C ATOM 338 C ASP A 144 -20.195 9.823 -2.589 1.00 0.00 C ATOM 339 O ASP A 144 -19.949 9.399 -1.457 1.00 0.00 O ATOM 340 CB ASP A 144 -21.773 11.659 -3.224 1.00 0.00 C ATOM 341 CG ASP A 144 -22.790 11.078 -2.240 1.00 0.00 C ATOM 342 OD1 ASP A 144 -23.242 9.921 -2.426 1.00 0.00 O ATOM 343 OD2 ASP A 144 -23.177 11.797 -1.291 1.00 0.00 O ATOM 0 H ASP A 144 -19.894 12.034 -4.757 1.00 0.00 H new ATOM 0 HA ASP A 144 -20.067 11.850 -1.918 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -21.892 12.742 -3.269 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -21.977 11.274 -4.223 1.00 0.00 H new ATOM 348 N TRP A 145 -20.334 9.010 -3.650 1.00 0.00 N ATOM 349 CA TRP A 145 -20.374 7.569 -3.493 1.00 0.00 C ATOM 350 C TRP A 145 -19.009 7.054 -3.058 1.00 0.00 C ATOM 351 O TRP A 145 -18.936 6.121 -2.256 1.00 0.00 O ATOM 352 CB TRP A 145 -20.862 6.907 -4.791 1.00 0.00 C ATOM 353 CG TRP A 145 -19.948 6.935 -5.989 1.00 0.00 C ATOM 354 CD1 TRP A 145 -20.044 7.762 -7.053 1.00 0.00 C ATOM 355 CD2 TRP A 145 -18.824 6.057 -6.287 1.00 0.00 C ATOM 356 NE1 TRP A 145 -19.134 7.389 -8.022 1.00 0.00 N ATOM 357 CE2 TRP A 145 -18.341 6.348 -7.595 1.00 0.00 C ATOM 358 CE3 TRP A 145 -18.153 5.057 -5.559 1.00 0.00 C ATOM 359 CZ2 TRP A 145 -17.270 5.651 -8.169 1.00 0.00 C ATOM 360 CZ3 TRP A 145 -17.048 4.372 -6.104 1.00 0.00 C ATOM 361 CH2 TRP A 145 -16.621 4.661 -7.414 1.00 0.00 C ATOM 0 H TRP A 145 -20.419 9.335 -4.613 1.00 0.00 H new ATOM 0 HA TRP A 145 -21.085 7.306 -2.710 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -21.089 5.864 -4.569 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -21.800 7.383 -5.076 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -20.731 8.592 -7.134 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -19.059 7.829 -8.939 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -18.491 4.810 -4.564 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -16.949 5.872 -9.176 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -16.530 3.627 -5.518 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -15.790 4.119 -7.840 1.00 0.00 H new ATOM 372 N GLU A 146 -17.940 7.643 -3.605 1.00 0.00 N ATOM 373 CA GLU A 146 -16.574 7.272 -3.303 1.00 0.00 C ATOM 374 C GLU A 146 -16.290 7.597 -1.847 1.00 0.00 C ATOM 375 O GLU A 146 -15.817 6.701 -1.157 1.00 0.00 O ATOM 376 CB GLU A 146 -15.568 7.979 -4.221 1.00 0.00 C ATOM 377 CG GLU A 146 -15.403 7.325 -5.593 1.00 0.00 C ATOM 378 CD GLU A 146 -14.201 7.883 -6.376 1.00 0.00 C ATOM 379 OE1 GLU A 146 -14.127 9.118 -6.563 1.00 0.00 O ATOM 380 OE2 GLU A 146 -13.337 7.117 -6.865 1.00 0.00 O ATOM 0 H GLU A 146 -18.013 8.403 -4.281 1.00 0.00 H new ATOM 0 HA GLU A 146 -16.458 6.202 -3.477 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.884 9.013 -4.360 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.598 8.006 -3.725 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -15.281 6.249 -5.466 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -16.312 7.476 -6.175 1.00 0.00 H new ATOM 387 N ASP A 147 -16.517 8.838 -1.380 1.00 0.00 N ATOM 388 CA ASP A 147 -16.177 9.283 -0.013 1.00 0.00 C ATOM 389 C ASP A 147 -16.637 8.230 0.979 1.00 0.00 C ATOM 390 O ASP A 147 -15.836 7.588 1.652 1.00 0.00 O ATOM 391 CB ASP A 147 -16.802 10.637 0.372 1.00 0.00 C ATOM 392 CG ASP A 147 -16.183 11.196 1.661 1.00 0.00 C ATOM 393 OD1 ASP A 147 -16.463 10.689 2.768 1.00 0.00 O ATOM 394 OD2 ASP A 147 -15.435 12.197 1.557 1.00 0.00 O ATOM 0 H ASP A 147 -16.946 9.570 -1.946 1.00 0.00 H new ATOM 0 HA ASP A 147 -15.095 9.416 0.012 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -16.659 11.349 -0.440 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -17.877 10.518 0.505 1.00 0.00 H new ATOM 399 N ARG A 148 -17.933 7.935 0.941 1.00 0.00 N ATOM 400 CA ARG A 148 -18.529 6.949 1.812 1.00 0.00 C ATOM 401 C ARG A 148 -17.950 5.568 1.551 1.00 0.00 C ATOM 402 O ARG A 148 -17.690 4.873 2.525 1.00 0.00 O ATOM 403 CB ARG A 148 -20.056 7.033 1.635 1.00 0.00 C ATOM 404 CG ARG A 148 -20.852 5.787 2.079 1.00 0.00 C ATOM 405 CD ARG A 148 -21.878 5.363 1.021 1.00 0.00 C ATOM 406 NE ARG A 148 -21.215 5.038 -0.260 1.00 0.00 N ATOM 407 CZ ARG A 148 -21.556 4.093 -1.139 1.00 0.00 C ATOM 408 NH1 ARG A 148 -22.582 3.282 -0.913 1.00 0.00 N ATOM 409 NH2 ARG A 148 -20.836 3.986 -2.247 1.00 0.00 N ATOM 0 H ARG A 148 -18.593 8.378 0.302 1.00 0.00 H new ATOM 0 HA ARG A 148 -18.296 7.150 2.858 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -20.421 7.893 2.196 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -20.271 7.223 0.584 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -20.163 4.964 2.269 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -21.363 5.997 3.018 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -22.435 4.496 1.376 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -22.600 6.165 0.868 1.00 0.00 H new ATOM 0 HE ARG A 148 -20.400 5.603 -0.501 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -23.126 3.375 -0.055 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -22.827 2.566 -1.597 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -20.049 4.615 -2.407 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -21.069 3.275 -2.940 1.00 0.00 H new ATOM 423 N TYR A 149 -17.765 5.142 0.296 1.00 0.00 N ATOM 424 CA TYR A 149 -17.214 3.826 0.003 1.00 0.00 C ATOM 425 C TYR A 149 -15.891 3.638 0.725 1.00 0.00 C ATOM 426 O TYR A 149 -15.695 2.615 1.370 1.00 0.00 O ATOM 427 CB TYR A 149 -17.037 3.616 -1.498 1.00 0.00 C ATOM 428 CG TYR A 149 -16.492 2.261 -1.886 1.00 0.00 C ATOM 429 CD1 TYR A 149 -17.200 1.086 -1.578 1.00 0.00 C ATOM 430 CD2 TYR A 149 -15.290 2.179 -2.604 1.00 0.00 C ATOM 431 CE1 TYR A 149 -16.718 -0.163 -2.011 1.00 0.00 C ATOM 432 CE2 TYR A 149 -14.819 0.944 -3.075 1.00 0.00 C ATOM 433 CZ TYR A 149 -15.537 -0.236 -2.785 1.00 0.00 C ATOM 434 OH TYR A 149 -15.117 -1.434 -3.263 1.00 0.00 O ATOM 0 H TYR A 149 -17.991 5.695 -0.530 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.922 3.079 0.360 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -18.001 3.759 -1.987 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -16.367 4.385 -1.882 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -18.116 1.142 -1.008 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -14.721 3.076 -2.796 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -17.250 -1.066 -1.752 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -13.911 0.897 -3.657 1.00 0.00 H new ATOM 0 HH TYR A 149 -14.636 -1.299 -4.106 1.00 0.00 H new ATOM 444 N TYR A 150 -15.006 4.626 0.652 1.00 0.00 N ATOM 445 CA TYR A 150 -13.754 4.570 1.368 1.00 0.00 C ATOM 446 C TYR A 150 -13.995 4.414 2.866 1.00 0.00 C ATOM 447 O TYR A 150 -13.450 3.507 3.496 1.00 0.00 O ATOM 448 CB TYR A 150 -12.999 5.866 1.092 1.00 0.00 C ATOM 449 CG TYR A 150 -11.823 6.221 1.959 1.00 0.00 C ATOM 450 CD1 TYR A 150 -10.616 5.560 1.732 1.00 0.00 C ATOM 451 CD2 TYR A 150 -11.887 7.299 2.866 1.00 0.00 C ATOM 452 CE1 TYR A 150 -9.459 5.987 2.386 1.00 0.00 C ATOM 453 CE2 TYR A 150 -10.730 7.715 3.549 1.00 0.00 C ATOM 454 CZ TYR A 150 -9.502 7.067 3.288 1.00 0.00 C ATOM 455 OH TYR A 150 -8.348 7.473 3.872 1.00 0.00 O ATOM 0 H TYR A 150 -15.141 5.474 0.101 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.174 3.710 1.034 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.649 5.830 0.060 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -13.715 6.685 1.157 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.577 4.721 1.053 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -12.825 7.806 3.036 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.522 5.484 2.198 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -10.780 8.521 4.266 1.00 0.00 H new ATOM 0 HH TYR A 150 -8.542 7.836 4.762 1.00 0.00 H new ATOM 465 N ARG A 151 -14.801 5.305 3.458 1.00 0.00 N ATOM 466 CA ARG A 151 -15.008 5.322 4.902 1.00 0.00 C ATOM 467 C ARG A 151 -15.614 4.009 5.376 1.00 0.00 C ATOM 468 O ARG A 151 -15.135 3.443 6.359 1.00 0.00 O ATOM 469 CB ARG A 151 -15.825 6.559 5.324 1.00 0.00 C ATOM 470 CG ARG A 151 -15.101 7.848 4.905 1.00 0.00 C ATOM 471 CD ARG A 151 -15.481 9.108 5.681 1.00 0.00 C ATOM 472 NE ARG A 151 -14.700 10.260 5.197 1.00 0.00 N ATOM 473 CZ ARG A 151 -13.433 10.558 5.513 1.00 0.00 C ATOM 474 NH1 ARG A 151 -12.711 9.707 6.237 1.00 0.00 N ATOM 475 NH2 ARG A 151 -12.894 11.705 5.121 1.00 0.00 N ATOM 0 H ARG A 151 -15.319 6.023 2.953 1.00 0.00 H new ATOM 0 HA ARG A 151 -14.042 5.410 5.399 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -16.813 6.524 4.865 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -15.974 6.553 6.404 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -14.028 7.690 5.010 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -15.295 8.024 3.847 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -16.546 9.307 5.565 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -15.299 8.957 6.745 1.00 0.00 H new ATOM 0 HE ARG A 151 -15.173 10.896 4.555 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -13.122 8.828 6.551 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -11.746 9.933 6.478 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -13.445 12.367 4.575 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -11.928 11.925 5.366 1.00 0.00 H new ATOM 489 N GLU A 152 -16.577 3.470 4.640 1.00 0.00 N ATOM 490 CA GLU A 152 -17.231 2.200 4.915 1.00 0.00 C ATOM 491 C GLU A 152 -16.284 0.997 4.771 1.00 0.00 C ATOM 492 O GLU A 152 -16.640 -0.109 5.193 1.00 0.00 O ATOM 493 CB GLU A 152 -18.466 2.044 4.006 1.00 0.00 C ATOM 494 CG GLU A 152 -19.671 2.834 4.521 1.00 0.00 C ATOM 495 CD GLU A 152 -20.970 2.252 3.979 1.00 0.00 C ATOM 496 OE1 GLU A 152 -21.265 2.406 2.772 1.00 0.00 O ATOM 497 OE2 GLU A 152 -21.653 1.549 4.768 1.00 0.00 O ATOM 0 H GLU A 152 -16.938 3.925 3.801 1.00 0.00 H new ATOM 0 HA GLU A 152 -17.547 2.213 5.958 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -18.218 2.380 2.999 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.730 0.989 3.934 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -19.685 2.815 5.611 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -19.582 3.878 4.222 1.00 0.00 H new ATOM 504 N ASN A 153 -15.071 1.185 4.232 1.00 0.00 N ATOM 505 CA ASN A 153 -14.088 0.121 4.054 1.00 0.00 C ATOM 506 C ASN A 153 -12.726 0.460 4.667 1.00 0.00 C ATOM 507 O ASN A 153 -11.820 -0.366 4.576 1.00 0.00 O ATOM 508 CB ASN A 153 -13.960 -0.262 2.566 1.00 0.00 C ATOM 509 CG ASN A 153 -15.226 -0.892 1.987 1.00 0.00 C ATOM 510 OD1 ASN A 153 -15.448 -2.097 2.073 1.00 0.00 O ATOM 511 ND2 ASN A 153 -16.104 -0.098 1.403 1.00 0.00 N ATOM 0 H ASN A 153 -14.746 2.095 3.905 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.457 -0.746 4.601 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -13.711 0.629 1.990 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -13.130 -0.959 2.449 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -16.968 -0.485 1.023 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -15.919 0.903 1.332 1.00 0.00 H new ATOM 518 N MET A 154 -12.559 1.590 5.370 1.00 0.00 N ATOM 519 CA MET A 154 -11.246 2.062 5.830 1.00 0.00 C ATOM 520 C MET A 154 -10.517 1.055 6.731 1.00 0.00 C ATOM 521 O MET A 154 -9.290 1.052 6.802 1.00 0.00 O ATOM 522 CB MET A 154 -11.344 3.430 6.527 1.00 0.00 C ATOM 523 CG MET A 154 -12.046 3.427 7.893 1.00 0.00 C ATOM 524 SD MET A 154 -11.872 4.983 8.810 1.00 0.00 S ATOM 525 CE MET A 154 -12.870 6.093 7.789 1.00 0.00 C ATOM 0 H MET A 154 -13.331 2.202 5.635 1.00 0.00 H new ATOM 0 HA MET A 154 -10.646 2.171 4.927 1.00 0.00 H new ATOM 0 HB2 MET A 154 -10.336 3.825 6.657 1.00 0.00 H new ATOM 0 HB3 MET A 154 -11.874 4.117 5.867 1.00 0.00 H new ATOM 0 HG2 MET A 154 -13.106 3.220 7.746 1.00 0.00 H new ATOM 0 HG3 MET A 154 -11.643 2.614 8.496 1.00 0.00 H new ATOM 0 HE1 MET A 154 -12.965 7.058 8.286 1.00 0.00 H new ATOM 0 HE2 MET A 154 -12.388 6.229 6.821 1.00 0.00 H new ATOM 0 HE3 MET A 154 -13.860 5.661 7.643 1.00 0.00 H new ATOM 535 N TYR A 155 -11.273 0.219 7.438 1.00 0.00 N ATOM 536 CA TYR A 155 -10.785 -0.820 8.339 1.00 0.00 C ATOM 537 C TYR A 155 -10.618 -2.179 7.644 1.00 0.00 C ATOM 538 O TYR A 155 -10.013 -3.076 8.232 1.00 0.00 O ATOM 539 CB TYR A 155 -11.751 -0.921 9.541 1.00 0.00 C ATOM 540 CG TYR A 155 -13.202 -0.615 9.201 1.00 0.00 C ATOM 541 CD1 TYR A 155 -13.911 -1.487 8.361 1.00 0.00 C ATOM 542 CD2 TYR A 155 -13.805 0.589 9.612 1.00 0.00 C ATOM 543 CE1 TYR A 155 -15.193 -1.157 7.898 1.00 0.00 C ATOM 544 CE2 TYR A 155 -15.111 0.907 9.196 1.00 0.00 C ATOM 545 CZ TYR A 155 -15.810 0.040 8.327 1.00 0.00 C ATOM 546 OH TYR A 155 -17.058 0.360 7.885 1.00 0.00 O ATOM 0 H TYR A 155 -12.292 0.250 7.396 1.00 0.00 H new ATOM 0 HA TYR A 155 -9.789 -0.541 8.681 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -11.691 -1.926 9.958 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -11.419 -0.233 10.319 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -13.463 -2.425 8.067 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -13.263 1.272 10.249 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -15.708 -1.816 7.215 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -15.580 1.816 9.542 1.00 0.00 H new ATOM 0 HH TYR A 155 -17.154 0.086 6.949 1.00 0.00 H new ATOM 556 N ARG A 156 -11.153 -2.373 6.430 1.00 0.00 N ATOM 557 CA ARG A 156 -11.012 -3.613 5.671 1.00 0.00 C ATOM 558 C ARG A 156 -9.768 -3.607 4.780 1.00 0.00 C ATOM 559 O ARG A 156 -9.352 -4.685 4.349 1.00 0.00 O ATOM 560 CB ARG A 156 -12.237 -3.801 4.769 1.00 0.00 C ATOM 561 CG ARG A 156 -13.524 -4.167 5.516 1.00 0.00 C ATOM 562 CD ARG A 156 -14.756 -3.798 4.692 1.00 0.00 C ATOM 563 NE ARG A 156 -16.012 -4.036 5.414 1.00 0.00 N ATOM 564 CZ ARG A 156 -17.235 -3.803 4.919 1.00 0.00 C ATOM 565 NH1 ARG A 156 -17.413 -3.275 3.714 1.00 0.00 N ATOM 566 NH2 ARG A 156 -18.296 -4.101 5.651 1.00 0.00 N ATOM 0 H ARG A 156 -11.701 -1.662 5.946 1.00 0.00 H new ATOM 0 HA ARG A 156 -10.920 -4.424 6.394 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -12.405 -2.881 4.209 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.020 -4.582 4.040 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -13.533 -5.235 5.732 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -13.553 -3.648 6.474 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -14.698 -2.747 4.409 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.757 -4.377 3.768 1.00 0.00 H new ATOM 0 HE ARG A 156 -15.949 -4.406 6.362 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -16.606 -3.035 3.138 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -18.357 -3.109 3.364 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -18.177 -4.503 6.581 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -19.233 -3.928 5.286 1.00 0.00 H new ATOM 580 N TYR A 157 -9.211 -2.430 4.478 1.00 0.00 N ATOM 581 CA TYR A 157 -8.027 -2.261 3.650 1.00 0.00 C ATOM 582 C TYR A 157 -6.844 -2.957 4.325 1.00 0.00 C ATOM 583 O TYR A 157 -6.892 -3.209 5.535 1.00 0.00 O ATOM 584 CB TYR A 157 -7.739 -0.759 3.490 1.00 0.00 C ATOM 585 CG TYR A 157 -8.699 0.008 2.604 1.00 0.00 C ATOM 586 CD1 TYR A 157 -9.175 -0.535 1.391 1.00 0.00 C ATOM 587 CD2 TYR A 157 -9.080 1.307 2.984 1.00 0.00 C ATOM 588 CE1 TYR A 157 -10.067 0.195 0.591 1.00 0.00 C ATOM 589 CE2 TYR A 157 -9.965 2.047 2.187 1.00 0.00 C ATOM 590 CZ TYR A 157 -10.469 1.489 0.993 1.00 0.00 C ATOM 591 OH TYR A 157 -11.322 2.218 0.233 1.00 0.00 O ATOM 0 H TYR A 157 -9.588 -1.545 4.817 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.186 -2.701 2.666 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.743 -0.301 4.479 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.732 -0.643 3.088 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -8.851 -1.516 1.077 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.689 1.737 3.894 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -10.445 -0.230 -0.327 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.260 3.042 2.486 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.215 1.816 0.266 1.00 0.00 H new ATOM 601 N PRO A 158 -5.751 -3.233 3.596 1.00 0.00 N ATOM 602 CA PRO A 158 -4.560 -3.752 4.223 1.00 0.00 C ATOM 603 C PRO A 158 -3.962 -2.630 5.062 1.00 0.00 C ATOM 604 O PRO A 158 -3.426 -1.651 4.540 1.00 0.00 O ATOM 605 CB PRO A 158 -3.646 -4.227 3.093 1.00 0.00 C ATOM 606 CG PRO A 158 -4.165 -3.553 1.823 1.00 0.00 C ATOM 607 CD PRO A 158 -5.486 -2.884 2.208 1.00 0.00 C ATOM 0 HA PRO A 158 -4.737 -4.595 4.891 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -2.610 -3.950 3.286 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.674 -5.313 2.998 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.450 -2.819 1.451 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -4.315 -4.283 1.028 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.420 -1.803 2.088 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -6.295 -3.227 1.563 1.00 0.00 H new ATOM 615 N ASN A 159 -4.071 -2.769 6.381 1.00 0.00 N ATOM 616 CA ASN A 159 -3.359 -1.947 7.344 1.00 0.00 C ATOM 617 C ASN A 159 -1.868 -1.929 7.069 1.00 0.00 C ATOM 618 O ASN A 159 -1.254 -0.923 7.388 1.00 0.00 O ATOM 619 CB ASN A 159 -3.592 -2.376 8.802 1.00 0.00 C ATOM 620 CG ASN A 159 -3.504 -3.879 9.028 1.00 0.00 C ATOM 621 OD1 ASN A 159 -4.159 -4.668 8.361 1.00 0.00 O ATOM 622 ND2 ASN A 159 -2.709 -4.333 9.971 1.00 0.00 N ATOM 0 H ASN A 159 -4.670 -3.472 6.814 1.00 0.00 H new ATOM 0 HA ASN A 159 -3.770 -0.945 7.219 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -2.858 -1.880 9.437 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -4.575 -2.028 9.119 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -2.642 -5.336 10.142 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -2.159 -3.682 10.532 1.00 0.00 H new ATOM 629 N GLN A 160 -1.264 -2.988 6.535 1.00 0.00 N ATOM 630 CA GLN A 160 0.174 -3.066 6.297 1.00 0.00 C ATOM 631 C GLN A 160 0.460 -3.083 4.792 1.00 0.00 C ATOM 632 O GLN A 160 -0.450 -3.302 3.995 1.00 0.00 O ATOM 633 CB GLN A 160 0.666 -4.362 6.934 1.00 0.00 C ATOM 634 CG GLN A 160 0.427 -4.504 8.434 1.00 0.00 C ATOM 635 CD GLN A 160 -0.021 -5.913 8.781 1.00 0.00 C ATOM 636 OE1 GLN A 160 -1.124 -6.314 8.423 1.00 0.00 O ATOM 637 NE2 GLN A 160 0.803 -6.663 9.478 1.00 0.00 N ATOM 0 H GLN A 160 -1.768 -3.828 6.251 1.00 0.00 H new ATOM 0 HA GLN A 160 0.683 -2.203 6.727 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.183 -5.198 6.429 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.736 -4.452 6.747 1.00 0.00 H new ATOM 0 HG2 GLN A 160 1.342 -4.265 8.976 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -0.330 -3.788 8.755 1.00 0.00 H new ATOM 0 HE21 GLN A 160 1.713 -6.297 9.759 1.00 0.00 H new ATOM 0 HE22 GLN A 160 0.533 -7.612 9.738 1.00 0.00 H new ATOM 646 N VAL A 161 1.718 -2.945 4.374 1.00 0.00 N ATOM 647 CA VAL A 161 2.105 -2.941 2.961 1.00 0.00 C ATOM 648 C VAL A 161 3.290 -3.885 2.719 1.00 0.00 C ATOM 649 O VAL A 161 4.157 -4.034 3.585 1.00 0.00 O ATOM 650 CB VAL A 161 2.375 -1.494 2.492 1.00 0.00 C ATOM 651 CG1 VAL A 161 1.110 -0.624 2.600 1.00 0.00 C ATOM 652 CG2 VAL A 161 3.508 -0.809 3.278 1.00 0.00 C ATOM 0 H VAL A 161 2.506 -2.832 5.012 1.00 0.00 H new ATOM 0 HA VAL A 161 1.283 -3.324 2.356 1.00 0.00 H new ATOM 0 HB VAL A 161 2.682 -1.581 1.450 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.334 0.388 2.262 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.322 -1.048 1.977 1.00 0.00 H new ATOM 0 HG13 VAL A 161 0.776 -0.595 3.637 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.650 0.204 2.903 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.246 -0.771 4.335 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.431 -1.375 3.153 1.00 0.00 H new ATOM 662 N TYR A 162 3.305 -4.537 1.554 1.00 0.00 N ATOM 663 CA TYR A 162 4.431 -5.292 1.013 1.00 0.00 C ATOM 664 C TYR A 162 5.290 -4.409 0.130 1.00 0.00 C ATOM 665 O TYR A 162 4.752 -3.676 -0.689 1.00 0.00 O ATOM 666 CB TYR A 162 3.871 -6.394 0.122 1.00 0.00 C ATOM 667 CG TYR A 162 3.043 -7.420 0.864 1.00 0.00 C ATOM 668 CD1 TYR A 162 3.461 -7.965 2.095 1.00 0.00 C ATOM 669 CD2 TYR A 162 1.799 -7.780 0.336 1.00 0.00 C ATOM 670 CE1 TYR A 162 2.646 -8.888 2.771 1.00 0.00 C ATOM 671 CE2 TYR A 162 0.943 -8.622 1.053 1.00 0.00 C ATOM 672 CZ TYR A 162 1.370 -9.212 2.260 1.00 0.00 C ATOM 673 OH TYR A 162 0.542 -10.054 2.935 1.00 0.00 O ATOM 0 H TYR A 162 2.494 -4.552 0.936 1.00 0.00 H new ATOM 0 HA TYR A 162 5.025 -5.683 1.839 1.00 0.00 H new ATOM 0 HB2 TYR A 162 3.258 -5.941 -0.657 1.00 0.00 H new ATOM 0 HB3 TYR A 162 4.698 -6.900 -0.376 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.410 -7.672 2.519 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.498 -7.406 -0.631 1.00 0.00 H new ATOM 0 HE1 TYR A 162 2.996 -9.350 3.682 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -0.051 -8.821 0.680 1.00 0.00 H new ATOM 0 HH TYR A 162 -0.294 -10.161 2.435 1.00 0.00 H new ATOM 683 N TYR A 163 6.610 -4.535 0.227 1.00 0.00 N ATOM 684 CA TYR A 163 7.578 -3.718 -0.493 1.00 0.00 C ATOM 685 C TYR A 163 8.887 -4.501 -0.611 1.00 0.00 C ATOM 686 O TYR A 163 9.042 -5.536 0.040 1.00 0.00 O ATOM 687 CB TYR A 163 7.783 -2.412 0.283 1.00 0.00 C ATOM 688 CG TYR A 163 8.131 -2.626 1.744 1.00 0.00 C ATOM 689 CD1 TYR A 163 7.111 -2.740 2.713 1.00 0.00 C ATOM 690 CD2 TYR A 163 9.475 -2.751 2.128 1.00 0.00 C ATOM 691 CE1 TYR A 163 7.422 -2.997 4.061 1.00 0.00 C ATOM 692 CE2 TYR A 163 9.793 -3.013 3.464 1.00 0.00 C ATOM 693 CZ TYR A 163 8.775 -3.169 4.425 1.00 0.00 C ATOM 694 OH TYR A 163 9.103 -3.339 5.728 1.00 0.00 O ATOM 0 H TYR A 163 7.048 -5.232 0.829 1.00 0.00 H new ATOM 0 HA TYR A 163 7.225 -3.478 -1.496 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.578 -1.837 -0.192 1.00 0.00 H new ATOM 0 HB3 TYR A 163 6.875 -1.813 0.218 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.079 -2.629 2.416 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.261 -2.645 1.394 1.00 0.00 H new ATOM 0 HE1 TYR A 163 6.640 -3.061 4.803 1.00 0.00 H new ATOM 0 HE2 TYR A 163 10.828 -3.096 3.762 1.00 0.00 H new ATOM 0 HH TYR A 163 8.865 -2.534 6.233 1.00 0.00 H new ATOM 704 N ARG A 164 9.825 -4.040 -1.443 1.00 0.00 N ATOM 705 CA ARG A 164 11.169 -4.615 -1.535 1.00 0.00 C ATOM 706 C ARG A 164 12.149 -3.692 -0.821 1.00 0.00 C ATOM 707 O ARG A 164 11.819 -2.523 -0.645 1.00 0.00 O ATOM 708 CB ARG A 164 11.588 -4.809 -3.004 1.00 0.00 C ATOM 709 CG ARG A 164 11.756 -6.287 -3.368 1.00 0.00 C ATOM 710 CD ARG A 164 12.721 -6.501 -4.541 1.00 0.00 C ATOM 711 NE ARG A 164 12.012 -6.634 -5.816 1.00 0.00 N ATOM 712 CZ ARG A 164 12.589 -6.945 -6.979 1.00 0.00 C ATOM 713 NH1 ARG A 164 13.916 -6.978 -7.122 1.00 0.00 N ATOM 714 NH2 ARG A 164 11.813 -7.227 -8.014 1.00 0.00 N ATOM 0 H ARG A 164 9.672 -3.254 -2.074 1.00 0.00 H new ATOM 0 HA ARG A 164 11.172 -5.596 -1.060 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.839 -4.359 -3.656 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.526 -4.283 -3.185 1.00 0.00 H new ATOM 0 HG2 ARG A 164 12.122 -6.832 -2.498 1.00 0.00 H new ATOM 0 HG3 ARG A 164 10.783 -6.707 -3.622 1.00 0.00 H new ATOM 0 HD2 ARG A 164 13.415 -5.662 -4.598 1.00 0.00 H new ATOM 0 HD3 ARG A 164 13.317 -7.396 -4.362 1.00 0.00 H new ATOM 0 HE ARG A 164 11.004 -6.478 -5.815 1.00 0.00 H new ATOM 0 HH11 ARG A 164 14.520 -6.762 -6.329 1.00 0.00 H new ATOM 0 HH12 ARG A 164 14.326 -7.219 -8.024 1.00 0.00 H new ATOM 0 HH21 ARG A 164 10.798 -7.204 -7.912 1.00 0.00 H new ATOM 0 HH22 ARG A 164 12.230 -7.468 -8.913 1.00 0.00 H new ATOM 728 N PRO A 165 13.348 -4.178 -0.464 1.00 0.00 N ATOM 729 CA PRO A 165 14.322 -3.371 0.234 1.00 0.00 C ATOM 730 C PRO A 165 14.766 -2.229 -0.666 1.00 0.00 C ATOM 731 O PRO A 165 15.097 -2.451 -1.838 1.00 0.00 O ATOM 732 CB PRO A 165 15.464 -4.300 0.640 1.00 0.00 C ATOM 733 CG PRO A 165 15.315 -5.517 -0.265 1.00 0.00 C ATOM 734 CD PRO A 165 13.878 -5.491 -0.774 1.00 0.00 C ATOM 0 HA PRO A 165 13.916 -2.909 1.134 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.433 -3.820 0.501 1.00 0.00 H new ATOM 0 HB3 PRO A 165 15.393 -4.578 1.692 1.00 0.00 H new ATOM 0 HG2 PRO A 165 16.023 -5.476 -1.093 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.518 -6.437 0.283 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.845 -5.678 -1.847 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.284 -6.270 -0.296 1.00 0.00 H new ATOM 742 N VAL A 166 14.805 -1.027 -0.095 1.00 0.00 N ATOM 743 CA VAL A 166 15.218 0.200 -0.765 1.00 0.00 C ATOM 744 C VAL A 166 16.652 0.072 -1.298 1.00 0.00 C ATOM 745 O VAL A 166 16.988 0.717 -2.291 1.00 0.00 O ATOM 746 CB VAL A 166 15.031 1.378 0.221 1.00 0.00 C ATOM 747 CG1 VAL A 166 15.513 2.711 -0.366 1.00 0.00 C ATOM 748 CG2 VAL A 166 13.572 1.474 0.704 1.00 0.00 C ATOM 0 H VAL A 166 14.541 -0.878 0.879 1.00 0.00 H new ATOM 0 HA VAL A 166 14.599 0.392 -1.641 1.00 0.00 H new ATOM 0 HB VAL A 166 15.659 1.170 1.087 1.00 0.00 H new ATOM 0 HG11 VAL A 166 15.361 3.506 0.364 1.00 0.00 H new ATOM 0 HG12 VAL A 166 16.573 2.640 -0.609 1.00 0.00 H new ATOM 0 HG13 VAL A 166 14.948 2.936 -1.271 1.00 0.00 H new ATOM 0 HG21 VAL A 166 13.472 2.311 1.395 1.00 0.00 H new ATOM 0 HG22 VAL A 166 12.915 1.630 -0.152 1.00 0.00 H new ATOM 0 HG23 VAL A 166 13.295 0.550 1.211 1.00 0.00 H new ATOM 758 N ASP A 167 17.455 -0.820 -0.703 1.00 0.00 N ATOM 759 CA ASP A 167 18.880 -1.128 -0.880 1.00 0.00 C ATOM 760 C ASP A 167 19.311 -1.602 -2.284 1.00 0.00 C ATOM 761 O ASP A 167 20.329 -2.277 -2.442 1.00 0.00 O ATOM 762 CB ASP A 167 19.229 -2.177 0.187 1.00 0.00 C ATOM 763 CG ASP A 167 20.732 -2.389 0.377 1.00 0.00 C ATOM 764 OD1 ASP A 167 21.479 -1.387 0.446 1.00 0.00 O ATOM 765 OD2 ASP A 167 21.162 -3.556 0.520 1.00 0.00 O ATOM 0 H ASP A 167 17.062 -1.428 0.016 1.00 0.00 H new ATOM 0 HA ASP A 167 19.434 -0.196 -0.767 1.00 0.00 H new ATOM 0 HB2 ASP A 167 18.791 -1.874 1.138 1.00 0.00 H new ATOM 0 HB3 ASP A 167 18.769 -3.127 -0.087 1.00 0.00 H new ATOM 770 N GLN A 168 18.517 -1.322 -3.318 1.00 0.00 N ATOM 771 CA GLN A 168 18.853 -1.538 -4.722 1.00 0.00 C ATOM 772 C GLN A 168 18.315 -0.424 -5.636 1.00 0.00 C ATOM 773 O GLN A 168 18.744 -0.343 -6.790 1.00 0.00 O ATOM 774 CB GLN A 168 18.320 -2.915 -5.164 1.00 0.00 C ATOM 775 CG GLN A 168 16.800 -2.901 -5.399 1.00 0.00 C ATOM 776 CD GLN A 168 16.148 -4.236 -5.080 1.00 0.00 C ATOM 777 OE1 GLN A 168 16.175 -5.175 -5.878 1.00 0.00 O ATOM 778 NE2 GLN A 168 15.544 -4.333 -3.911 1.00 0.00 N ATOM 0 H GLN A 168 17.587 -0.923 -3.194 1.00 0.00 H new ATOM 0 HA GLN A 168 19.939 -1.513 -4.817 1.00 0.00 H new ATOM 0 HB2 GLN A 168 18.825 -3.221 -6.080 1.00 0.00 H new ATOM 0 HB3 GLN A 168 18.562 -3.658 -4.404 1.00 0.00 H new ATOM 0 HG2 GLN A 168 16.348 -2.123 -4.783 1.00 0.00 H new ATOM 0 HG3 GLN A 168 16.599 -2.642 -6.438 1.00 0.00 H new ATOM 0 HE21 GLN A 168 15.539 -3.538 -3.272 1.00 0.00 H new ATOM 0 HE22 GLN A 168 15.082 -5.203 -3.646 1.00 0.00 H new ATOM 787 N TYR A 169 17.368 0.394 -5.167 1.00 0.00 N ATOM 788 CA TYR A 169 16.532 1.246 -6.004 1.00 0.00 C ATOM 789 C TYR A 169 17.250 2.546 -6.382 1.00 0.00 C ATOM 790 O TYR A 169 18.332 2.846 -5.864 1.00 0.00 O ATOM 791 CB TYR A 169 15.231 1.577 -5.255 1.00 0.00 C ATOM 792 CG TYR A 169 14.161 0.508 -5.337 1.00 0.00 C ATOM 793 CD1 TYR A 169 14.214 -0.605 -4.480 1.00 0.00 C ATOM 794 CD2 TYR A 169 13.110 0.628 -6.270 1.00 0.00 C ATOM 795 CE1 TYR A 169 13.291 -1.655 -4.622 1.00 0.00 C ATOM 796 CE2 TYR A 169 12.161 -0.402 -6.392 1.00 0.00 C ATOM 797 CZ TYR A 169 12.265 -1.563 -5.588 1.00 0.00 C ATOM 798 OH TYR A 169 11.390 -2.595 -5.730 1.00 0.00 O ATOM 0 H TYR A 169 17.160 0.481 -4.172 1.00 0.00 H new ATOM 0 HA TYR A 169 16.311 0.705 -6.924 1.00 0.00 H new ATOM 0 HB2 TYR A 169 15.467 1.755 -4.206 1.00 0.00 H new ATOM 0 HB3 TYR A 169 14.826 2.508 -5.653 1.00 0.00 H new ATOM 0 HD1 TYR A 169 14.968 -0.653 -3.708 1.00 0.00 H new ATOM 0 HD2 TYR A 169 13.034 1.509 -6.889 1.00 0.00 H new ATOM 0 HE1 TYR A 169 13.366 -2.530 -3.994 1.00 0.00 H new ATOM 0 HE2 TYR A 169 11.351 -0.308 -7.100 1.00 0.00 H new ATOM 0 HH TYR A 169 10.743 -2.381 -6.434 1.00 0.00 H new ATOM 808 N SER A 170 16.609 3.368 -7.218 1.00 0.00 N ATOM 809 CA SER A 170 17.095 4.680 -7.634 1.00 0.00 C ATOM 810 C SER A 170 16.153 5.840 -7.260 1.00 0.00 C ATOM 811 O SER A 170 16.602 6.987 -7.270 1.00 0.00 O ATOM 812 CB SER A 170 17.378 4.655 -9.140 1.00 0.00 C ATOM 813 OG SER A 170 18.259 3.593 -9.482 1.00 0.00 O ATOM 0 H SER A 170 15.710 3.128 -7.635 1.00 0.00 H new ATOM 0 HA SER A 170 18.015 4.876 -7.083 1.00 0.00 H new ATOM 0 HB2 SER A 170 16.441 4.544 -9.686 1.00 0.00 H new ATOM 0 HB3 SER A 170 17.815 5.606 -9.446 1.00 0.00 H new ATOM 0 HG SER A 170 18.420 3.600 -10.449 1.00 0.00 H new ATOM 819 N ASN A 171 14.883 5.589 -6.906 1.00 0.00 N ATOM 820 CA ASN A 171 13.929 6.612 -6.458 1.00 0.00 C ATOM 821 C ASN A 171 12.823 5.966 -5.618 1.00 0.00 C ATOM 822 O ASN A 171 12.635 4.746 -5.683 1.00 0.00 O ATOM 823 CB ASN A 171 13.331 7.386 -7.652 1.00 0.00 C ATOM 824 CG ASN A 171 12.516 6.514 -8.597 1.00 0.00 C ATOM 825 OD1 ASN A 171 11.489 5.975 -8.219 1.00 0.00 O ATOM 826 ND2 ASN A 171 12.931 6.349 -9.838 1.00 0.00 N ATOM 0 H ASN A 171 14.484 4.650 -6.924 1.00 0.00 H new ATOM 0 HA ASN A 171 14.466 7.331 -5.840 1.00 0.00 H new ATOM 0 HB2 ASN A 171 12.697 8.188 -7.274 1.00 0.00 H new ATOM 0 HB3 ASN A 171 14.140 7.856 -8.211 1.00 0.00 H new ATOM 0 HD21 ASN A 171 12.393 5.770 -10.483 1.00 0.00 H new ATOM 0 HD22 ASN A 171 13.790 6.800 -10.153 1.00 0.00 H new ATOM 833 N GLN A 172 12.084 6.782 -4.852 1.00 0.00 N ATOM 834 CA GLN A 172 10.952 6.340 -4.034 1.00 0.00 C ATOM 835 C GLN A 172 9.868 5.738 -4.917 1.00 0.00 C ATOM 836 O GLN A 172 9.268 4.731 -4.552 1.00 0.00 O ATOM 837 CB GLN A 172 10.359 7.525 -3.239 1.00 0.00 C ATOM 838 CG GLN A 172 9.131 7.113 -2.393 1.00 0.00 C ATOM 839 CD GLN A 172 8.775 8.064 -1.240 1.00 0.00 C ATOM 840 OE1 GLN A 172 7.646 7.866 -0.583 1.00 0.00 O flip ATOM 841 NE2 GLN A 172 9.510 8.976 -0.872 1.00 0.00 N flip ATOM 0 H GLN A 172 12.262 7.784 -4.785 1.00 0.00 H new ATOM 0 HA GLN A 172 11.314 5.586 -3.335 1.00 0.00 H new ATOM 0 HB2 GLN A 172 11.125 7.939 -2.584 1.00 0.00 H new ATOM 0 HB3 GLN A 172 10.071 8.316 -3.932 1.00 0.00 H new ATOM 0 HG2 GLN A 172 8.268 7.031 -3.053 1.00 0.00 H new ATOM 0 HG3 GLN A 172 9.312 6.121 -1.980 1.00 0.00 H new ATOM 0 HE21 GLN A 172 10.388 9.152 -1.360 1.00 0.00 H new ATOM 0 HE22 GLN A 172 9.243 9.558 -0.078 1.00 0.00 H new ATOM 850 N ASN A 173 9.592 6.404 -6.039 1.00 0.00 N ATOM 851 CA ASN A 173 8.460 6.118 -6.914 1.00 0.00 C ATOM 852 C ASN A 173 8.401 4.639 -7.239 1.00 0.00 C ATOM 853 O ASN A 173 7.433 3.994 -6.898 1.00 0.00 O ATOM 854 CB ASN A 173 8.488 6.955 -8.213 1.00 0.00 C ATOM 855 CG ASN A 173 7.155 7.589 -8.603 1.00 0.00 C ATOM 856 OD1 ASN A 173 6.245 7.832 -7.686 1.00 0.00 O flip ATOM 857 ND2 ASN A 173 6.947 7.976 -9.745 1.00 0.00 N flip ATOM 0 H ASN A 173 10.167 7.178 -6.371 1.00 0.00 H new ATOM 0 HA ASN A 173 7.559 6.403 -6.371 1.00 0.00 H new ATOM 0 HB2 ASN A 173 9.230 7.746 -8.102 1.00 0.00 H new ATOM 0 HB3 ASN A 173 8.822 6.317 -9.031 1.00 0.00 H new ATOM 0 HD21 ASN A 173 7.636 7.801 -10.476 1.00 0.00 H new ATOM 0 HD22 ASN A 173 6.084 8.474 -9.966 1.00 0.00 H new ATOM 864 N ASN A 174 9.454 4.082 -7.819 1.00 0.00 N ATOM 865 CA ASN A 174 9.530 2.703 -8.273 1.00 0.00 C ATOM 866 C ASN A 174 9.226 1.720 -7.142 1.00 0.00 C ATOM 867 O ASN A 174 8.370 0.854 -7.292 1.00 0.00 O ATOM 868 CB ASN A 174 10.935 2.397 -8.796 1.00 0.00 C ATOM 869 CG ASN A 174 11.357 3.129 -10.053 1.00 0.00 C ATOM 870 OD1 ASN A 174 10.575 3.707 -10.799 1.00 0.00 O ATOM 871 ND2 ASN A 174 12.654 3.100 -10.302 1.00 0.00 N ATOM 0 H ASN A 174 10.314 4.601 -7.993 1.00 0.00 H new ATOM 0 HA ASN A 174 8.788 2.585 -9.063 1.00 0.00 H new ATOM 0 HB2 ASN A 174 11.651 2.629 -8.008 1.00 0.00 H new ATOM 0 HB3 ASN A 174 11.004 1.326 -8.984 1.00 0.00 H new ATOM 0 HD21 ASN A 174 13.025 3.565 -11.130 1.00 0.00 H new ATOM 0 HD22 ASN A 174 13.285 2.612 -9.666 1.00 0.00 H new ATOM 878 N PHE A 175 9.946 1.815 -6.014 1.00 0.00 N ATOM 879 CA PHE A 175 9.607 1.112 -4.771 1.00 0.00 C ATOM 880 C PHE A 175 8.111 1.213 -4.470 1.00 0.00 C ATOM 881 O PHE A 175 7.499 0.191 -4.179 1.00 0.00 O ATOM 882 CB PHE A 175 10.478 1.623 -3.606 1.00 0.00 C ATOM 883 CG PHE A 175 10.017 1.295 -2.189 1.00 0.00 C ATOM 884 CD1 PHE A 175 8.934 1.991 -1.617 1.00 0.00 C ATOM 885 CD2 PHE A 175 10.724 0.374 -1.393 1.00 0.00 C ATOM 886 CE1 PHE A 175 8.513 1.722 -0.305 1.00 0.00 C ATOM 887 CE2 PHE A 175 10.341 0.150 -0.057 1.00 0.00 C ATOM 888 CZ PHE A 175 9.216 0.798 0.479 1.00 0.00 C ATOM 0 H PHE A 175 10.787 2.387 -5.940 1.00 0.00 H new ATOM 0 HA PHE A 175 9.827 0.052 -4.899 1.00 0.00 H new ATOM 0 HB2 PHE A 175 11.483 1.221 -3.735 1.00 0.00 H new ATOM 0 HB3 PHE A 175 10.555 2.707 -3.693 1.00 0.00 H new ATOM 0 HD1 PHE A 175 8.420 2.743 -2.197 1.00 0.00 H new ATOM 0 HD2 PHE A 175 11.564 -0.163 -1.809 1.00 0.00 H new ATOM 0 HE1 PHE A 175 7.648 2.227 0.099 1.00 0.00 H new ATOM 0 HE2 PHE A 175 10.916 -0.525 0.560 1.00 0.00 H new ATOM 0 HZ PHE A 175 8.895 0.585 1.488 1.00 0.00 H new ATOM 898 N VAL A 176 7.507 2.401 -4.541 1.00 0.00 N ATOM 899 CA VAL A 176 6.077 2.581 -4.322 1.00 0.00 C ATOM 900 C VAL A 176 5.278 1.874 -5.436 1.00 0.00 C ATOM 901 O VAL A 176 4.336 1.164 -5.112 1.00 0.00 O ATOM 902 CB VAL A 176 5.743 4.079 -4.103 1.00 0.00 C ATOM 903 CG1 VAL A 176 4.235 4.349 -4.037 1.00 0.00 C ATOM 904 CG2 VAL A 176 6.366 4.589 -2.785 1.00 0.00 C ATOM 0 H VAL A 176 8.002 3.267 -4.753 1.00 0.00 H new ATOM 0 HA VAL A 176 5.764 2.095 -3.398 1.00 0.00 H new ATOM 0 HB VAL A 176 6.159 4.603 -4.964 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.062 5.414 -3.882 1.00 0.00 H new ATOM 0 HG12 VAL A 176 3.768 4.038 -4.972 1.00 0.00 H new ATOM 0 HG13 VAL A 176 3.801 3.787 -3.210 1.00 0.00 H new ATOM 0 HG21 VAL A 176 6.120 5.642 -2.650 1.00 0.00 H new ATOM 0 HG22 VAL A 176 5.969 4.014 -1.949 1.00 0.00 H new ATOM 0 HG23 VAL A 176 7.449 4.472 -2.825 1.00 0.00 H new ATOM 914 N HIS A 177 5.656 1.972 -6.713 1.00 0.00 N ATOM 915 CA HIS A 177 4.967 1.364 -7.852 1.00 0.00 C ATOM 916 C HIS A 177 4.889 -0.150 -7.676 1.00 0.00 C ATOM 917 O HIS A 177 3.894 -0.779 -8.036 1.00 0.00 O ATOM 918 CB HIS A 177 5.699 1.662 -9.177 1.00 0.00 C ATOM 919 CG HIS A 177 5.751 3.094 -9.652 1.00 0.00 C ATOM 920 ND1 HIS A 177 6.205 3.508 -10.886 1.00 0.00 N ATOM 921 CD2 HIS A 177 5.444 4.219 -8.940 1.00 0.00 C ATOM 922 CE1 HIS A 177 6.190 4.848 -10.904 1.00 0.00 C ATOM 923 NE2 HIS A 177 5.711 5.320 -9.748 1.00 0.00 N ATOM 0 H HIS A 177 6.484 2.498 -6.992 1.00 0.00 H new ATOM 0 HA HIS A 177 3.966 1.793 -7.891 1.00 0.00 H new ATOM 0 HB2 HIS A 177 6.724 1.305 -9.079 1.00 0.00 H new ATOM 0 HB3 HIS A 177 5.228 1.068 -9.960 1.00 0.00 H new ATOM 0 HD1 HIS A 177 6.500 2.901 -11.651 1.00 0.00 H new ATOM 0 HD2 HIS A 177 5.062 4.248 -7.930 1.00 0.00 H new ATOM 0 HE1 HIS A 177 6.517 5.459 -11.732 1.00 0.00 H new ATOM 931 N ASP A 178 5.945 -0.771 -7.144 1.00 0.00 N ATOM 932 CA ASP A 178 5.915 -2.194 -6.854 1.00 0.00 C ATOM 933 C ASP A 178 5.226 -2.454 -5.531 1.00 0.00 C ATOM 934 O ASP A 178 4.458 -3.403 -5.458 1.00 0.00 O ATOM 935 CB ASP A 178 7.305 -2.838 -6.918 1.00 0.00 C ATOM 936 CG ASP A 178 7.457 -3.685 -8.181 1.00 0.00 C ATOM 937 OD1 ASP A 178 6.544 -4.472 -8.531 1.00 0.00 O ATOM 938 OD2 ASP A 178 8.523 -3.608 -8.824 1.00 0.00 O ATOM 0 H ASP A 178 6.823 -0.308 -6.909 1.00 0.00 H new ATOM 0 HA ASP A 178 5.330 -2.675 -7.638 1.00 0.00 H new ATOM 0 HB2 ASP A 178 8.071 -2.062 -6.901 1.00 0.00 H new ATOM 0 HB3 ASP A 178 7.463 -3.460 -6.037 1.00 0.00 H new ATOM 943 N CYS A 179 5.446 -1.636 -4.502 1.00 0.00 N ATOM 944 CA CYS A 179 4.843 -1.823 -3.191 1.00 0.00 C ATOM 945 C CYS A 179 3.322 -1.829 -3.300 1.00 0.00 C ATOM 946 O CYS A 179 2.660 -2.749 -2.815 1.00 0.00 O ATOM 947 CB CYS A 179 5.312 -0.730 -2.206 1.00 0.00 C ATOM 948 SG CYS A 179 4.421 -0.679 -0.624 1.00 0.00 S ATOM 0 H CYS A 179 6.054 -0.819 -4.560 1.00 0.00 H new ATOM 0 HA CYS A 179 5.167 -2.789 -2.803 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.373 -0.878 -2.003 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.213 0.241 -2.692 1.00 0.00 H new ATOM 953 N VAL A 180 2.762 -0.812 -3.953 1.00 0.00 N ATOM 954 CA VAL A 180 1.335 -0.637 -4.128 1.00 0.00 C ATOM 955 C VAL A 180 0.816 -1.814 -4.933 1.00 0.00 C ATOM 956 O VAL A 180 -0.129 -2.470 -4.502 1.00 0.00 O ATOM 957 CB VAL A 180 1.049 0.709 -4.825 1.00 0.00 C ATOM 958 CG1 VAL A 180 -0.446 0.927 -5.066 1.00 0.00 C ATOM 959 CG2 VAL A 180 1.538 1.913 -3.995 1.00 0.00 C ATOM 0 H VAL A 180 3.312 -0.069 -4.385 1.00 0.00 H new ATOM 0 HA VAL A 180 0.824 -0.610 -3.166 1.00 0.00 H new ATOM 0 HB VAL A 180 1.588 0.651 -5.771 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.599 1.887 -5.559 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -0.833 0.129 -5.699 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.973 0.921 -4.112 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.314 2.837 -4.528 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.032 1.919 -3.030 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.614 1.835 -3.840 1.00 0.00 H new ATOM 969 N ASN A 181 1.457 -2.126 -6.063 1.00 0.00 N ATOM 970 CA ASN A 181 0.948 -3.147 -6.949 1.00 0.00 C ATOM 971 C ASN A 181 0.939 -4.489 -6.234 1.00 0.00 C ATOM 972 O ASN A 181 -0.029 -5.229 -6.329 1.00 0.00 O ATOM 973 CB ASN A 181 1.830 -3.246 -8.204 1.00 0.00 C ATOM 974 CG ASN A 181 1.512 -4.500 -9.018 1.00 0.00 C ATOM 975 OD1 ASN A 181 2.072 -5.643 -8.657 1.00 0.00 O flip ATOM 976 ND2 ASN A 181 0.759 -4.468 -9.986 1.00 0.00 N flip ATOM 0 H ASN A 181 2.322 -1.684 -6.374 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.067 -2.882 -7.244 1.00 0.00 H new ATOM 0 HB2 ASN A 181 1.682 -2.362 -8.824 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.880 -3.258 -7.911 1.00 0.00 H new ATOM 0 HD21 ASN A 181 0.326 -3.588 -10.266 1.00 0.00 H new ATOM 0 HD22 ASN A 181 0.566 -5.321 -10.510 1.00 0.00 H new ATOM 983 N ILE A 182 2.038 -4.828 -5.562 1.00 0.00 N ATOM 984 CA ILE A 182 2.222 -6.102 -4.895 1.00 0.00 C ATOM 985 C ILE A 182 1.267 -6.209 -3.724 1.00 0.00 C ATOM 986 O ILE A 182 0.632 -7.247 -3.579 1.00 0.00 O ATOM 987 CB ILE A 182 3.698 -6.255 -4.492 1.00 0.00 C ATOM 988 CG1 ILE A 182 4.566 -6.525 -5.739 1.00 0.00 C ATOM 989 CG2 ILE A 182 3.939 -7.344 -3.451 1.00 0.00 C ATOM 990 CD1 ILE A 182 4.289 -7.832 -6.478 1.00 0.00 C ATOM 0 H ILE A 182 2.840 -4.205 -5.468 1.00 0.00 H new ATOM 0 HA ILE A 182 1.986 -6.928 -5.566 1.00 0.00 H new ATOM 0 HB ILE A 182 3.984 -5.311 -4.028 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.429 -5.700 -6.438 1.00 0.00 H new ATOM 0 HG13 ILE A 182 5.613 -6.517 -5.437 1.00 0.00 H new ATOM 0 HG21 ILE A 182 5.002 -7.394 -3.216 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.378 -7.113 -2.546 1.00 0.00 H new ATOM 0 HG23 ILE A 182 3.609 -8.305 -3.847 1.00 0.00 H new ATOM 0 HD11 ILE A 182 4.957 -7.914 -7.335 1.00 0.00 H new ATOM 0 HD12 ILE A 182 4.457 -8.673 -5.805 1.00 0.00 H new ATOM 0 HD13 ILE A 182 3.255 -7.843 -6.822 1.00 0.00 H new ATOM 1002 N THR A 183 1.113 -5.159 -2.922 1.00 0.00 N ATOM 1003 CA THR A 183 0.053 -5.078 -1.933 1.00 0.00 C ATOM 1004 C THR A 183 -1.272 -5.459 -2.611 1.00 0.00 C ATOM 1005 O THR A 183 -1.966 -6.355 -2.141 1.00 0.00 O ATOM 1006 CB THR A 183 0.130 -3.681 -1.298 1.00 0.00 C ATOM 1007 OG1 THR A 183 1.347 -3.579 -0.573 1.00 0.00 O ATOM 1008 CG2 THR A 183 -1.021 -3.347 -0.365 1.00 0.00 C ATOM 0 H THR A 183 1.723 -4.342 -2.943 1.00 0.00 H new ATOM 0 HA THR A 183 0.149 -5.783 -1.107 1.00 0.00 H new ATOM 0 HB THR A 183 0.073 -2.968 -2.120 1.00 0.00 H new ATOM 0 HG1 THR A 183 2.057 -3.262 -1.169 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.884 -2.343 0.037 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.961 -3.392 -0.916 1.00 0.00 H new ATOM 0 HG23 THR A 183 -1.045 -4.066 0.454 1.00 0.00 H new ATOM 1016 N ILE A 184 -1.545 -4.917 -3.796 1.00 0.00 N ATOM 1017 CA ILE A 184 -2.814 -5.039 -4.508 1.00 0.00 C ATOM 1018 C ILE A 184 -2.836 -6.226 -5.500 1.00 0.00 C ATOM 1019 O ILE A 184 -3.723 -6.382 -6.345 1.00 0.00 O ATOM 1020 CB ILE A 184 -3.124 -3.669 -5.133 1.00 0.00 C ATOM 1021 CG1 ILE A 184 -3.269 -2.610 -4.022 1.00 0.00 C ATOM 1022 CG2 ILE A 184 -4.452 -3.739 -5.883 1.00 0.00 C ATOM 1023 CD1 ILE A 184 -3.275 -1.184 -4.550 1.00 0.00 C ATOM 0 H ILE A 184 -0.861 -4.359 -4.306 1.00 0.00 H new ATOM 0 HA ILE A 184 -3.618 -5.294 -3.818 1.00 0.00 H new ATOM 0 HB ILE A 184 -2.312 -3.403 -5.810 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.194 -2.792 -3.475 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -2.450 -2.724 -3.311 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -4.671 -2.768 -6.326 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -4.386 -4.490 -6.670 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.248 -4.009 -5.189 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -3.380 -0.488 -3.718 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -2.339 -0.986 -5.073 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -4.110 -1.054 -5.239 1.00 0.00 H new ATOM 1035 N LYS A 185 -1.880 -7.134 -5.387 1.00 0.00 N ATOM 1036 CA LYS A 185 -2.037 -8.484 -5.906 1.00 0.00 C ATOM 1037 C LYS A 185 -2.089 -9.471 -4.755 1.00 0.00 C ATOM 1038 O LYS A 185 -2.969 -10.320 -4.731 1.00 0.00 O ATOM 1039 CB LYS A 185 -1.064 -8.780 -7.055 1.00 0.00 C ATOM 1040 CG LYS A 185 0.165 -9.601 -6.678 1.00 0.00 C ATOM 1041 CD LYS A 185 0.971 -9.975 -7.930 1.00 0.00 C ATOM 1042 CE LYS A 185 1.588 -11.360 -7.726 1.00 0.00 C ATOM 1043 NZ LYS A 185 2.175 -11.879 -8.972 1.00 0.00 N ATOM 0 H LYS A 185 -0.981 -6.959 -4.937 1.00 0.00 H new ATOM 0 HA LYS A 185 -2.999 -8.599 -6.405 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -1.606 -9.308 -7.840 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -0.731 -7.833 -7.479 1.00 0.00 H new ATOM 0 HG2 LYS A 185 0.792 -9.032 -5.992 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -0.142 -10.506 -6.153 1.00 0.00 H new ATOM 0 HD2 LYS A 185 0.325 -9.976 -8.808 1.00 0.00 H new ATOM 0 HD3 LYS A 185 1.753 -9.237 -8.110 1.00 0.00 H new ATOM 0 HE2 LYS A 185 2.357 -11.307 -6.955 1.00 0.00 H new ATOM 0 HE3 LYS A 185 0.824 -12.050 -7.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 2.584 -12.819 -8.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 1.436 -11.953 -9.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 2.921 -11.232 -9.300 1.00 0.00 H new ATOM 1057 N GLN A 186 -1.204 -9.350 -3.769 1.00 0.00 N ATOM 1058 CA GLN A 186 -1.079 -10.292 -2.672 1.00 0.00 C ATOM 1059 C GLN A 186 -2.319 -10.259 -1.786 1.00 0.00 C ATOM 1060 O GLN A 186 -2.930 -11.309 -1.572 1.00 0.00 O ATOM 1061 CB GLN A 186 0.169 -9.984 -1.840 1.00 0.00 C ATOM 1062 CG GLN A 186 1.523 -10.215 -2.518 1.00 0.00 C ATOM 1063 CD GLN A 186 1.577 -11.377 -3.503 1.00 0.00 C ATOM 1064 OE1 GLN A 186 1.796 -11.165 -4.688 1.00 0.00 O ATOM 1065 NE2 GLN A 186 1.434 -12.613 -3.057 1.00 0.00 N ATOM 0 H GLN A 186 -0.542 -8.576 -3.714 1.00 0.00 H new ATOM 0 HA GLN A 186 -0.982 -11.292 -3.095 1.00 0.00 H new ATOM 0 HB2 GLN A 186 0.119 -8.941 -1.526 1.00 0.00 H new ATOM 0 HB3 GLN A 186 0.133 -10.592 -0.936 1.00 0.00 H new ATOM 0 HG2 GLN A 186 1.806 -9.303 -3.044 1.00 0.00 H new ATOM 0 HG3 GLN A 186 2.272 -10.383 -1.745 1.00 0.00 H new ATOM 0 HE21 GLN A 186 1.252 -12.780 -2.067 1.00 0.00 H new ATOM 0 HE22 GLN A 186 1.506 -13.400 -3.702 1.00 0.00 H new ATOM 1074 N HIS A 187 -2.718 -9.076 -1.303 1.00 0.00 N ATOM 1075 CA HIS A 187 -3.959 -8.874 -0.558 1.00 0.00 C ATOM 1076 C HIS A 187 -5.178 -8.964 -1.502 1.00 0.00 C ATOM 1077 O HIS A 187 -6.312 -8.797 -1.071 1.00 0.00 O ATOM 1078 CB HIS A 187 -3.853 -7.588 0.299 1.00 0.00 C ATOM 1079 CG HIS A 187 -5.136 -6.950 0.777 1.00 0.00 C ATOM 1080 ND1 HIS A 187 -5.640 -6.918 2.063 1.00 0.00 N ATOM 1081 CD2 HIS A 187 -5.881 -6.085 0.026 1.00 0.00 C ATOM 1082 CE1 HIS A 187 -6.668 -6.046 2.068 1.00 0.00 C ATOM 1083 NE2 HIS A 187 -6.851 -5.526 0.853 1.00 0.00 N ATOM 0 H HIS A 187 -2.176 -8.220 -1.423 1.00 0.00 H new ATOM 0 HA HIS A 187 -4.121 -9.677 0.161 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -3.248 -7.819 1.175 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -3.305 -6.844 -0.280 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -5.742 -5.873 -1.024 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -7.262 -5.802 2.936 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -7.564 -4.849 0.582 1.00 0.00 H new ATOM 1091 N THR A 188 -5.008 -9.360 -2.759 1.00 0.00 N ATOM 1092 CA THR A 188 -6.044 -9.377 -3.783 1.00 0.00 C ATOM 1093 C THR A 188 -6.177 -10.798 -4.381 1.00 0.00 C ATOM 1094 O THR A 188 -6.952 -11.016 -5.318 1.00 0.00 O ATOM 1095 CB THR A 188 -5.689 -8.235 -4.750 1.00 0.00 C ATOM 1096 OG1 THR A 188 -5.358 -7.080 -3.986 1.00 0.00 O ATOM 1097 CG2 THR A 188 -6.791 -7.809 -5.714 1.00 0.00 C ATOM 0 H THR A 188 -4.108 -9.691 -3.105 1.00 0.00 H new ATOM 0 HA THR A 188 -7.052 -9.184 -3.415 1.00 0.00 H new ATOM 0 HB THR A 188 -4.872 -8.629 -5.354 1.00 0.00 H new ATOM 0 HG1 THR A 188 -5.440 -6.281 -4.548 1.00 0.00 H new ATOM 0 HG21 THR A 188 -6.428 -6.998 -6.346 1.00 0.00 H new ATOM 0 HG22 THR A 188 -7.076 -8.656 -6.338 1.00 0.00 H new ATOM 0 HG23 THR A 188 -7.658 -7.468 -5.148 1.00 0.00 H new ATOM 1105 N VAL A 189 -5.454 -11.773 -3.815 1.00 0.00 N ATOM 1106 CA VAL A 189 -5.569 -13.208 -4.081 1.00 0.00 C ATOM 1107 C VAL A 189 -5.714 -14.019 -2.802 1.00 0.00 C ATOM 1108 O VAL A 189 -6.540 -14.927 -2.745 1.00 0.00 O ATOM 1109 CB VAL A 189 -4.361 -13.673 -4.919 1.00 0.00 C ATOM 1110 CG1 VAL A 189 -2.980 -13.515 -4.254 1.00 0.00 C ATOM 1111 CG2 VAL A 189 -4.475 -15.140 -5.354 1.00 0.00 C ATOM 0 H VAL A 189 -4.735 -11.568 -3.122 1.00 0.00 H new ATOM 0 HA VAL A 189 -6.482 -13.381 -4.651 1.00 0.00 H new ATOM 0 HB VAL A 189 -4.408 -12.994 -5.770 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.206 -13.873 -4.933 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -2.804 -12.464 -4.026 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -2.951 -14.096 -3.332 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -3.598 -15.415 -5.941 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -4.536 -15.777 -4.472 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -5.372 -15.271 -5.959 1.00 0.00 H new ATOM 1121 N THR A 190 -4.902 -13.728 -1.786 1.00 0.00 N ATOM 1122 CA THR A 190 -4.807 -14.625 -0.632 1.00 0.00 C ATOM 1123 C THR A 190 -5.985 -14.439 0.333 1.00 0.00 C ATOM 1124 O THR A 190 -6.031 -15.079 1.385 1.00 0.00 O ATOM 1125 CB THR A 190 -3.420 -14.470 0.019 1.00 0.00 C ATOM 1126 OG1 THR A 190 -2.999 -15.636 0.690 1.00 0.00 O ATOM 1127 CG2 THR A 190 -3.273 -13.284 0.973 1.00 0.00 C ATOM 0 H THR A 190 -4.312 -12.897 -1.736 1.00 0.00 H new ATOM 0 HA THR A 190 -4.891 -15.661 -0.960 1.00 0.00 H new ATOM 0 HB THR A 190 -2.778 -14.277 -0.840 1.00 0.00 H new ATOM 0 HG1 THR A 190 -2.114 -15.486 1.083 1.00 0.00 H new ATOM 0 HG21 THR A 190 -2.261 -13.265 1.377 1.00 0.00 H new ATOM 0 HG22 THR A 190 -3.466 -12.357 0.433 1.00 0.00 H new ATOM 0 HG23 THR A 190 -3.988 -13.383 1.790 1.00 0.00 H new ATOM 1135 N THR A 191 -6.928 -13.561 0.020 1.00 0.00 N ATOM 1136 CA THR A 191 -7.639 -12.789 1.021 1.00 0.00 C ATOM 1137 C THR A 191 -9.092 -13.258 1.066 1.00 0.00 C ATOM 1138 O THR A 191 -9.709 -13.288 2.137 1.00 0.00 O ATOM 1139 CB THR A 191 -7.472 -11.302 0.659 1.00 0.00 C ATOM 1140 OG1 THR A 191 -6.181 -11.093 0.144 1.00 0.00 O ATOM 1141 CG2 THR A 191 -7.582 -10.327 1.823 1.00 0.00 C ATOM 0 H THR A 191 -7.220 -13.366 -0.938 1.00 0.00 H new ATOM 0 HA THR A 191 -7.243 -12.931 2.027 1.00 0.00 H new ATOM 0 HB THR A 191 -8.286 -11.107 -0.040 1.00 0.00 H new ATOM 0 HG1 THR A 191 -5.522 -11.187 0.864 1.00 0.00 H new ATOM 0 HG21 THR A 191 -7.449 -9.308 1.458 1.00 0.00 H new ATOM 0 HG22 THR A 191 -8.565 -10.422 2.285 1.00 0.00 H new ATOM 0 HG23 THR A 191 -6.811 -10.552 2.560 1.00 0.00 H new ATOM 1149 N THR A 192 -9.581 -13.774 -0.063 1.00 0.00 N ATOM 1150 CA THR A 192 -10.856 -14.459 -0.250 1.00 0.00 C ATOM 1151 C THR A 192 -11.002 -15.661 0.695 1.00 0.00 C ATOM 1152 O THR A 192 -12.109 -16.093 1.000 1.00 0.00 O ATOM 1153 CB THR A 192 -10.969 -14.796 -1.751 1.00 0.00 C ATOM 1154 OG1 THR A 192 -10.556 -13.671 -2.527 1.00 0.00 O ATOM 1155 CG2 THR A 192 -12.400 -15.089 -2.196 1.00 0.00 C ATOM 0 H THR A 192 -9.054 -13.718 -0.935 1.00 0.00 H new ATOM 0 HA THR A 192 -11.698 -13.824 0.024 1.00 0.00 H new ATOM 0 HB THR A 192 -10.347 -15.678 -1.901 1.00 0.00 H new ATOM 0 HG1 THR A 192 -10.863 -12.846 -2.096 1.00 0.00 H new ATOM 0 HG21 THR A 192 -12.410 -15.318 -3.262 1.00 0.00 H new ATOM 0 HG22 THR A 192 -12.787 -15.941 -1.638 1.00 0.00 H new ATOM 0 HG23 THR A 192 -13.026 -14.217 -2.007 1.00 0.00 H new ATOM 1163 N THR A 193 -9.908 -16.102 1.317 1.00 0.00 N ATOM 1164 CA THR A 193 -9.899 -17.050 2.415 1.00 0.00 C ATOM 1165 C THR A 193 -10.714 -16.576 3.617 1.00 0.00 C ATOM 1166 O THR A 193 -11.335 -17.402 4.285 1.00 0.00 O ATOM 1167 CB THR A 193 -8.434 -17.359 2.751 1.00 0.00 C ATOM 1168 OG1 THR A 193 -7.955 -18.233 1.749 1.00 0.00 O ATOM 1169 CG2 THR A 193 -8.211 -17.991 4.122 1.00 0.00 C ATOM 0 H THR A 193 -8.972 -15.793 1.055 1.00 0.00 H new ATOM 0 HA THR A 193 -10.400 -17.970 2.115 1.00 0.00 H new ATOM 0 HB THR A 193 -7.898 -16.410 2.785 1.00 0.00 H new ATOM 0 HG1 THR A 193 -7.017 -18.453 1.928 1.00 0.00 H new ATOM 0 HG21 THR A 193 -7.147 -18.173 4.270 1.00 0.00 H new ATOM 0 HG22 THR A 193 -8.575 -17.317 4.897 1.00 0.00 H new ATOM 0 HG23 THR A 193 -8.752 -18.936 4.180 1.00 0.00 H new ATOM 1177 N LYS A 194 -10.750 -15.277 3.900 1.00 0.00 N ATOM 1178 CA LYS A 194 -11.617 -14.698 4.914 1.00 0.00 C ATOM 1179 C LYS A 194 -12.886 -14.123 4.283 1.00 0.00 C ATOM 1180 O LYS A 194 -13.653 -13.455 4.977 1.00 0.00 O ATOM 1181 CB LYS A 194 -10.813 -13.671 5.716 1.00 0.00 C ATOM 1182 CG LYS A 194 -9.581 -14.331 6.362 1.00 0.00 C ATOM 1183 CD LYS A 194 -9.041 -13.549 7.558 1.00 0.00 C ATOM 1184 CE LYS A 194 -8.439 -12.211 7.142 1.00 0.00 C ATOM 1185 NZ LYS A 194 -7.898 -11.468 8.291 1.00 0.00 N ATOM 0 H LYS A 194 -10.168 -14.589 3.422 1.00 0.00 H new ATOM 0 HA LYS A 194 -11.962 -15.465 5.607 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -10.496 -12.859 5.062 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -11.443 -13.231 6.489 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -9.843 -15.339 6.683 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -8.794 -14.429 5.614 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -9.846 -13.378 8.272 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -8.284 -14.144 8.068 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -7.645 -12.381 6.414 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -9.201 -11.609 6.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -7.499 -10.565 7.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -8.660 -11.282 8.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -7.152 -12.031 8.748 1.00 0.00 H new ATOM 1199 N GLY A 195 -13.104 -14.391 2.995 1.00 0.00 N ATOM 1200 CA GLY A 195 -14.235 -13.952 2.191 1.00 0.00 C ATOM 1201 C GLY A 195 -13.968 -12.646 1.456 1.00 0.00 C ATOM 1202 O GLY A 195 -14.842 -12.194 0.715 1.00 0.00 O ATOM 0 H GLY A 195 -12.450 -14.958 2.455 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -14.481 -14.727 1.466 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -15.106 -13.829 2.835 1.00 0.00 H new ATOM 1206 N GLU A 196 -12.780 -12.047 1.614 1.00 0.00 N ATOM 1207 CA GLU A 196 -12.477 -10.763 0.992 1.00 0.00 C ATOM 1208 C GLU A 196 -12.429 -10.929 -0.535 1.00 0.00 C ATOM 1209 O GLU A 196 -11.598 -11.660 -1.079 1.00 0.00 O ATOM 1210 CB GLU A 196 -11.176 -10.174 1.561 1.00 0.00 C ATOM 1211 CG GLU A 196 -11.351 -9.316 2.833 1.00 0.00 C ATOM 1212 CD GLU A 196 -10.890 -9.936 4.166 1.00 0.00 C ATOM 1213 OE1 GLU A 196 -9.683 -10.184 4.384 1.00 0.00 O ATOM 1214 OE2 GLU A 196 -11.729 -10.033 5.090 1.00 0.00 O ATOM 0 H GLU A 196 -12.017 -12.436 2.168 1.00 0.00 H new ATOM 0 HA GLU A 196 -13.267 -10.049 1.224 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -10.491 -10.992 1.784 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -10.704 -9.564 0.791 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -10.808 -8.382 2.689 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -12.406 -9.060 2.926 1.00 0.00 H new ATOM 1221 N ASN A 197 -13.357 -10.270 -1.224 1.00 0.00 N ATOM 1222 CA ASN A 197 -13.531 -10.287 -2.668 1.00 0.00 C ATOM 1223 C ASN A 197 -13.427 -8.833 -3.090 1.00 0.00 C ATOM 1224 O ASN A 197 -14.331 -8.029 -2.830 1.00 0.00 O ATOM 1225 CB ASN A 197 -14.886 -10.887 -3.086 1.00 0.00 C ATOM 1226 CG ASN A 197 -14.810 -12.070 -4.038 1.00 0.00 C ATOM 1227 OD1 ASN A 197 -15.415 -13.106 -3.778 1.00 0.00 O ATOM 1228 ND2 ASN A 197 -14.108 -11.971 -5.154 1.00 0.00 N ATOM 0 H ASN A 197 -14.045 -9.677 -0.760 1.00 0.00 H new ATOM 0 HA ASN A 197 -12.781 -10.916 -3.148 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -15.419 -11.199 -2.188 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -15.482 -10.104 -3.554 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -14.068 -12.757 -5.803 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -13.607 -11.108 -5.366 1.00 0.00 H new ATOM 1235 N PHE A 198 -12.287 -8.477 -3.659 1.00 0.00 N ATOM 1236 CA PHE A 198 -12.051 -7.131 -4.156 1.00 0.00 C ATOM 1237 C PHE A 198 -12.394 -7.027 -5.634 1.00 0.00 C ATOM 1238 O PHE A 198 -12.565 -8.042 -6.325 1.00 0.00 O ATOM 1239 CB PHE A 198 -10.620 -6.689 -3.848 1.00 0.00 C ATOM 1240 CG PHE A 198 -10.348 -6.619 -2.354 1.00 0.00 C ATOM 1241 CD1 PHE A 198 -11.192 -5.863 -1.519 1.00 0.00 C ATOM 1242 CD2 PHE A 198 -9.250 -7.288 -1.787 1.00 0.00 C ATOM 1243 CE1 PHE A 198 -10.947 -5.786 -0.141 1.00 0.00 C ATOM 1244 CE2 PHE A 198 -9.063 -7.277 -0.396 1.00 0.00 C ATOM 1245 CZ PHE A 198 -9.903 -6.519 0.432 1.00 0.00 C ATOM 0 H PHE A 198 -11.500 -9.112 -3.789 1.00 0.00 H new ATOM 0 HA PHE A 198 -12.716 -6.442 -3.636 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -9.920 -7.384 -4.311 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -10.440 -5.711 -4.294 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -12.035 -5.338 -1.943 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -8.550 -7.811 -2.422 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -11.567 -5.158 0.481 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -8.264 -7.858 0.041 1.00 0.00 H new ATOM 0 HZ PHE A 198 -9.746 -6.501 1.500 1.00 0.00 H new ATOM 1255 N THR A 199 -12.497 -5.786 -6.096 1.00 0.00 N ATOM 1256 CA THR A 199 -12.779 -5.406 -7.465 1.00 0.00 C ATOM 1257 C THR A 199 -12.018 -4.128 -7.773 1.00 0.00 C ATOM 1258 O THR A 199 -11.492 -3.503 -6.853 1.00 0.00 O ATOM 1259 CB THR A 199 -14.281 -5.168 -7.669 1.00 0.00 C ATOM 1260 OG1 THR A 199 -14.807 -4.174 -6.807 1.00 0.00 O ATOM 1261 CG2 THR A 199 -15.081 -6.441 -7.439 1.00 0.00 C ATOM 0 H THR A 199 -12.378 -4.977 -5.487 1.00 0.00 H new ATOM 0 HA THR A 199 -12.469 -6.210 -8.132 1.00 0.00 H new ATOM 0 HB THR A 199 -14.376 -4.832 -8.702 1.00 0.00 H new ATOM 0 HG1 THR A 199 -15.765 -4.063 -6.982 1.00 0.00 H new ATOM 0 HG21 THR A 199 -16.141 -6.237 -7.592 1.00 0.00 H new ATOM 0 HG22 THR A 199 -14.754 -7.208 -8.141 1.00 0.00 H new ATOM 0 HG23 THR A 199 -14.922 -6.791 -6.419 1.00 0.00 H new ATOM 1269 N GLU A 200 -12.038 -3.694 -9.034 1.00 0.00 N ATOM 1270 CA GLU A 200 -11.305 -2.528 -9.488 1.00 0.00 C ATOM 1271 C GLU A 200 -11.617 -1.271 -8.684 1.00 0.00 C ATOM 1272 O GLU A 200 -10.724 -0.454 -8.489 1.00 0.00 O ATOM 1273 CB GLU A 200 -11.544 -2.271 -10.978 1.00 0.00 C ATOM 1274 CG GLU A 200 -10.975 -3.427 -11.803 1.00 0.00 C ATOM 1275 CD GLU A 200 -10.474 -2.971 -13.169 1.00 0.00 C ATOM 1276 OE1 GLU A 200 -9.604 -2.072 -13.244 1.00 0.00 O ATOM 1277 OE2 GLU A 200 -10.994 -3.500 -14.171 1.00 0.00 O ATOM 0 H GLU A 200 -12.572 -4.153 -9.772 1.00 0.00 H new ATOM 0 HA GLU A 200 -10.252 -2.757 -9.326 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -12.612 -2.166 -11.171 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -11.072 -1.334 -11.275 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -10.156 -3.893 -11.255 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -11.744 -4.188 -11.936 1.00 0.00 H new ATOM 1284 N THR A 201 -12.848 -1.128 -8.197 1.00 0.00 N ATOM 1285 CA THR A 201 -13.269 0.013 -7.403 1.00 0.00 C ATOM 1286 C THR A 201 -12.505 0.071 -6.081 1.00 0.00 C ATOM 1287 O THR A 201 -12.030 1.136 -5.691 1.00 0.00 O ATOM 1288 CB THR A 201 -14.781 -0.079 -7.135 1.00 0.00 C ATOM 1289 OG1 THR A 201 -15.467 -0.628 -8.249 1.00 0.00 O ATOM 1290 CG2 THR A 201 -15.330 1.310 -6.808 1.00 0.00 C ATOM 0 H THR A 201 -13.588 -1.814 -8.348 1.00 0.00 H new ATOM 0 HA THR A 201 -13.051 0.925 -7.959 1.00 0.00 H new ATOM 0 HB THR A 201 -14.941 -0.742 -6.285 1.00 0.00 H new ATOM 0 HG1 THR A 201 -16.426 -0.677 -8.051 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.401 1.242 -6.619 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.829 1.700 -5.922 1.00 0.00 H new ATOM 0 HG23 THR A 201 -15.152 1.979 -7.650 1.00 0.00 H new ATOM 1298 N ASP A 202 -12.431 -1.057 -5.362 1.00 0.00 N ATOM 1299 CA ASP A 202 -11.629 -1.164 -4.148 1.00 0.00 C ATOM 1300 C ASP A 202 -10.158 -1.033 -4.496 1.00 0.00 C ATOM 1301 O ASP A 202 -9.481 -0.213 -3.891 1.00 0.00 O ATOM 1302 CB ASP A 202 -11.925 -2.449 -3.383 1.00 0.00 C ATOM 1303 CG ASP A 202 -10.720 -2.942 -2.626 1.00 0.00 C ATOM 1304 OD1 ASP A 202 -9.964 -3.675 -3.262 1.00 0.00 O ATOM 1305 OD2 ASP A 202 -10.658 -2.619 -1.411 1.00 0.00 O ATOM 0 H ASP A 202 -12.925 -1.914 -5.609 1.00 0.00 H new ATOM 0 HA ASP A 202 -11.899 -0.347 -3.479 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.746 -2.276 -2.687 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.256 -3.219 -4.080 1.00 0.00 H new ATOM 1310 N VAL A 203 -9.694 -1.770 -5.500 1.00 0.00 N ATOM 1311 CA VAL A 203 -8.300 -1.788 -5.905 1.00 0.00 C ATOM 1312 C VAL A 203 -7.808 -0.367 -6.157 1.00 0.00 C ATOM 1313 O VAL A 203 -6.801 0.043 -5.588 1.00 0.00 O ATOM 1314 CB VAL A 203 -8.171 -2.735 -7.110 1.00 0.00 C ATOM 1315 CG1 VAL A 203 -7.075 -2.408 -8.131 1.00 0.00 C ATOM 1316 CG2 VAL A 203 -8.007 -4.150 -6.561 1.00 0.00 C ATOM 0 H VAL A 203 -10.288 -2.380 -6.061 1.00 0.00 H new ATOM 0 HA VAL A 203 -7.650 -2.174 -5.119 1.00 0.00 H new ATOM 0 HB VAL A 203 -9.081 -2.614 -7.698 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -7.089 -3.150 -8.930 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -7.253 -1.418 -8.552 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -6.103 -2.423 -7.639 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -7.912 -4.853 -7.389 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -7.112 -4.198 -5.940 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -8.879 -4.411 -5.962 1.00 0.00 H new ATOM 1326 N LYS A 204 -8.530 0.416 -6.957 1.00 0.00 N ATOM 1327 CA LYS A 204 -8.161 1.796 -7.249 1.00 0.00 C ATOM 1328 C LYS A 204 -8.348 2.729 -6.064 1.00 0.00 C ATOM 1329 O LYS A 204 -7.753 3.798 -6.080 1.00 0.00 O ATOM 1330 CB LYS A 204 -8.955 2.304 -8.450 1.00 0.00 C ATOM 1331 CG LYS A 204 -8.413 1.686 -9.745 1.00 0.00 C ATOM 1332 CD LYS A 204 -9.150 2.222 -10.974 1.00 0.00 C ATOM 1333 CE LYS A 204 -8.874 3.707 -11.256 1.00 0.00 C ATOM 1334 NZ LYS A 204 -7.466 3.987 -11.606 1.00 0.00 N ATOM 0 H LYS A 204 -9.386 0.110 -7.420 1.00 0.00 H new ATOM 0 HA LYS A 204 -7.096 1.796 -7.479 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -10.009 2.051 -8.331 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -8.892 3.391 -8.503 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -7.348 1.902 -9.835 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -8.515 0.602 -9.702 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -8.861 1.635 -11.846 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -10.222 2.080 -10.836 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -9.516 4.040 -12.072 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -9.145 4.292 -10.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -7.369 4.985 -11.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -6.859 3.795 -10.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -7.178 3.379 -12.399 1.00 0.00 H new ATOM 1348 N MET A 205 -9.135 2.392 -5.043 1.00 0.00 N ATOM 1349 CA MET A 205 -9.081 3.126 -3.783 1.00 0.00 C ATOM 1350 C MET A 205 -7.779 2.804 -3.060 1.00 0.00 C ATOM 1351 O MET A 205 -7.089 3.716 -2.595 1.00 0.00 O ATOM 1352 CB MET A 205 -10.265 2.791 -2.873 1.00 0.00 C ATOM 1353 CG MET A 205 -11.583 3.340 -3.395 1.00 0.00 C ATOM 1354 SD MET A 205 -12.456 4.297 -2.146 1.00 0.00 S ATOM 1355 CE MET A 205 -13.300 5.416 -3.263 1.00 0.00 C ATOM 0 H MET A 205 -9.808 1.626 -5.063 1.00 0.00 H new ATOM 0 HA MET A 205 -9.131 4.189 -4.017 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.343 1.709 -2.770 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.078 3.194 -1.878 1.00 0.00 H new ATOM 0 HG2 MET A 205 -11.395 3.967 -4.266 1.00 0.00 H new ATOM 0 HG3 MET A 205 -12.214 2.515 -3.726 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.912 6.111 -2.688 1.00 0.00 H new ATOM 0 HE2 MET A 205 -12.565 5.974 -3.844 1.00 0.00 H new ATOM 0 HE3 MET A 205 -13.937 4.845 -3.938 1.00 0.00 H new ATOM 1365 N MET A 206 -7.471 1.515 -2.927 1.00 0.00 N ATOM 1366 CA MET A 206 -6.306 0.964 -2.293 1.00 0.00 C ATOM 1367 C MET A 206 -5.060 1.555 -2.947 1.00 0.00 C ATOM 1368 O MET A 206 -4.158 1.922 -2.214 1.00 0.00 O ATOM 1369 CB MET A 206 -6.344 -0.572 -2.388 1.00 0.00 C ATOM 1370 CG MET A 206 -6.268 -1.316 -1.048 1.00 0.00 C ATOM 1371 SD MET A 206 -5.906 -3.061 -1.291 1.00 0.00 S ATOM 1372 CE MET A 206 -7.514 -3.589 -1.948 1.00 0.00 C ATOM 0 H MET A 206 -8.084 0.786 -3.292 1.00 0.00 H new ATOM 0 HA MET A 206 -6.284 1.222 -1.234 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.263 -0.865 -2.895 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.515 -0.901 -3.015 1.00 0.00 H new ATOM 0 HG2 MET A 206 -5.497 -0.866 -0.423 1.00 0.00 H new ATOM 0 HG3 MET A 206 -7.213 -1.209 -0.516 1.00 0.00 H new ATOM 0 HE1 MET A 206 -7.504 -4.666 -2.112 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.299 -3.338 -1.234 1.00 0.00 H new ATOM 0 HE3 MET A 206 -7.706 -3.080 -2.892 1.00 0.00 H new ATOM 1382 N GLU A 207 -5.013 1.738 -4.274 1.00 0.00 N ATOM 1383 CA GLU A 207 -3.860 2.306 -4.978 1.00 0.00 C ATOM 1384 C GLU A 207 -3.392 3.628 -4.382 1.00 0.00 C ATOM 1385 O GLU A 207 -2.191 3.904 -4.369 1.00 0.00 O ATOM 1386 CB GLU A 207 -4.149 2.498 -6.478 1.00 0.00 C ATOM 1387 CG GLU A 207 -4.148 1.164 -7.231 1.00 0.00 C ATOM 1388 CD GLU A 207 -3.440 1.216 -8.585 1.00 0.00 C ATOM 1389 OE1 GLU A 207 -3.718 2.154 -9.366 1.00 0.00 O ATOM 1390 OE2 GLU A 207 -2.608 0.320 -8.880 1.00 0.00 O ATOM 0 H GLU A 207 -5.785 1.492 -4.894 1.00 0.00 H new ATOM 0 HA GLU A 207 -3.057 1.579 -4.854 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -5.116 2.985 -6.603 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -3.400 3.161 -6.911 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -3.668 0.408 -6.610 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -5.179 0.843 -7.383 1.00 0.00 H new ATOM 1397 N ARG A 208 -4.323 4.442 -3.884 1.00 0.00 N ATOM 1398 CA ARG A 208 -3.984 5.652 -3.167 1.00 0.00 C ATOM 1399 C ARG A 208 -3.723 5.287 -1.716 1.00 0.00 C ATOM 1400 O ARG A 208 -2.651 5.600 -1.232 1.00 0.00 O ATOM 1401 CB ARG A 208 -5.091 6.707 -3.279 1.00 0.00 C ATOM 1402 CG ARG A 208 -5.484 7.209 -4.670 1.00 0.00 C ATOM 1403 CD ARG A 208 -6.049 6.142 -5.598 1.00 0.00 C ATOM 1404 NE ARG A 208 -6.703 6.697 -6.794 1.00 0.00 N ATOM 1405 CZ ARG A 208 -6.133 6.872 -7.990 1.00 0.00 C ATOM 1406 NH1 ARG A 208 -4.838 6.639 -8.186 1.00 0.00 N ATOM 1407 NH2 ARG A 208 -6.878 7.310 -8.995 1.00 0.00 N ATOM 0 H ARG A 208 -5.325 4.275 -3.970 1.00 0.00 H new ATOM 0 HA ARG A 208 -3.091 6.095 -3.607 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -5.986 6.299 -2.809 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -4.786 7.571 -2.689 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -6.223 8.002 -4.559 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -4.608 7.653 -5.141 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -5.243 5.477 -5.909 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -6.768 5.536 -5.048 1.00 0.00 H new ATOM 0 HE ARG A 208 -7.681 6.973 -6.702 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -4.255 6.319 -7.413 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -4.428 6.781 -9.109 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -7.868 7.507 -8.848 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -6.461 7.450 -9.915 1.00 0.00 H new ATOM 1421 N VAL A 209 -4.652 4.643 -1.005 1.00 0.00 N ATOM 1422 CA VAL A 209 -4.488 4.287 0.404 1.00 0.00 C ATOM 1423 C VAL A 209 -3.125 3.674 0.698 1.00 0.00 C ATOM 1424 O VAL A 209 -2.394 4.211 1.531 1.00 0.00 O ATOM 1425 CB VAL A 209 -5.727 3.513 0.905 1.00 0.00 C ATOM 1426 CG1 VAL A 209 -5.527 2.042 1.227 1.00 0.00 C ATOM 1427 CG2 VAL A 209 -6.290 4.156 2.165 1.00 0.00 C ATOM 0 H VAL A 209 -5.548 4.352 -1.397 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.461 5.190 1.014 1.00 0.00 H new ATOM 0 HB VAL A 209 -6.401 3.567 0.050 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.469 1.613 1.568 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.191 1.516 0.333 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.777 1.940 2.011 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -7.162 3.595 2.501 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -5.531 4.149 2.947 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -6.581 5.184 1.950 1.00 0.00 H new ATOM 1437 N VAL A 210 -2.740 2.607 0.008 1.00 0.00 N ATOM 1438 CA VAL A 210 -1.505 1.948 0.301 1.00 0.00 C ATOM 1439 C VAL A 210 -0.297 2.743 -0.184 1.00 0.00 C ATOM 1440 O VAL A 210 0.752 2.626 0.430 1.00 0.00 O ATOM 1441 CB VAL A 210 -1.555 0.528 -0.232 1.00 0.00 C ATOM 1442 CG1 VAL A 210 -2.833 -0.218 0.172 1.00 0.00 C ATOM 1443 CG2 VAL A 210 -1.286 0.368 -1.714 1.00 0.00 C ATOM 0 H VAL A 210 -3.275 2.192 -0.755 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.376 1.891 1.382 1.00 0.00 H new ATOM 0 HB VAL A 210 -0.705 0.059 0.264 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -2.810 -1.227 -0.239 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -2.896 -0.270 1.259 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -3.702 0.312 -0.217 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -1.348 -0.686 -1.983 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.027 0.931 -2.281 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -0.289 0.744 -1.946 1.00 0.00 H new ATOM 1453 N GLU A 211 -0.433 3.585 -1.210 1.00 0.00 N ATOM 1454 CA GLU A 211 0.547 4.617 -1.530 1.00 0.00 C ATOM 1455 C GLU A 211 0.725 5.497 -0.290 1.00 0.00 C ATOM 1456 O GLU A 211 1.831 5.609 0.226 1.00 0.00 O ATOM 1457 CB GLU A 211 0.219 5.429 -2.805 1.00 0.00 C ATOM 1458 CG GLU A 211 1.131 6.665 -2.867 1.00 0.00 C ATOM 1459 CD GLU A 211 0.927 7.583 -4.070 1.00 0.00 C ATOM 1460 OE1 GLU A 211 -0.110 8.287 -4.134 1.00 0.00 O ATOM 1461 OE2 GLU A 211 1.885 7.798 -4.847 1.00 0.00 O ATOM 0 H GLU A 211 -1.232 3.568 -1.844 1.00 0.00 H new ATOM 0 HA GLU A 211 1.491 4.134 -1.782 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.364 4.811 -3.691 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.827 5.735 -2.797 1.00 0.00 H new ATOM 0 HG2 GLU A 211 0.982 7.249 -1.959 1.00 0.00 H new ATOM 0 HG3 GLU A 211 2.168 6.329 -2.863 1.00 0.00 H new ATOM 1468 N GLN A 212 -0.358 6.090 0.216 1.00 0.00 N ATOM 1469 CA GLN A 212 -0.360 7.051 1.326 1.00 0.00 C ATOM 1470 C GLN A 212 0.112 6.433 2.650 1.00 0.00 C ATOM 1471 O GLN A 212 0.216 7.114 3.674 1.00 0.00 O ATOM 1472 CB GLN A 212 -1.758 7.664 1.530 1.00 0.00 C ATOM 1473 CG GLN A 212 -2.330 8.500 0.377 1.00 0.00 C ATOM 1474 CD GLN A 212 -1.380 9.564 -0.156 1.00 0.00 C ATOM 1475 OE1 GLN A 212 -0.509 10.067 0.549 1.00 0.00 O ATOM 1476 NE2 GLN A 212 -1.520 9.917 -1.419 1.00 0.00 N ATOM 0 H GLN A 212 -1.293 5.909 -0.148 1.00 0.00 H new ATOM 0 HA GLN A 212 0.348 7.830 1.044 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -2.456 6.853 1.738 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.725 8.293 2.420 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -2.604 7.832 -0.440 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -3.247 8.984 0.714 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -2.249 9.489 -1.990 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -0.900 10.618 -1.824 1.00 0.00 H new ATOM 1485 N MET A 213 0.367 5.132 2.663 1.00 0.00 N ATOM 1486 CA MET A 213 0.871 4.366 3.777 1.00 0.00 C ATOM 1487 C MET A 213 2.319 3.972 3.453 1.00 0.00 C ATOM 1488 O MET A 213 3.232 4.379 4.169 1.00 0.00 O ATOM 1489 CB MET A 213 -0.152 3.242 4.016 1.00 0.00 C ATOM 1490 CG MET A 213 -1.400 3.856 4.681 1.00 0.00 C ATOM 1491 SD MET A 213 -3.036 3.123 4.409 1.00 0.00 S ATOM 1492 CE MET A 213 -2.674 1.365 4.428 1.00 0.00 C ATOM 0 H MET A 213 0.215 4.553 1.838 1.00 0.00 H new ATOM 0 HA MET A 213 0.953 4.891 4.729 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.420 2.766 3.073 1.00 0.00 H new ATOM 0 HB3 MET A 213 0.276 2.468 4.653 1.00 0.00 H new ATOM 0 HG2 MET A 213 -1.223 3.860 5.757 1.00 0.00 H new ATOM 0 HG3 MET A 213 -1.456 4.897 4.363 1.00 0.00 H new ATOM 0 HE1 MET A 213 -3.534 0.821 4.817 1.00 0.00 H new ATOM 0 HE2 MET A 213 -2.459 1.027 3.414 1.00 0.00 H new ATOM 0 HE3 MET A 213 -1.809 1.179 5.064 1.00 0.00 H new ATOM 1502 N CYS A 214 2.573 3.280 2.347 1.00 0.00 N ATOM 1503 CA CYS A 214 3.901 2.881 1.893 1.00 0.00 C ATOM 1504 C CYS A 214 4.850 4.066 1.674 1.00 0.00 C ATOM 1505 O CYS A 214 6.055 3.908 1.836 1.00 0.00 O ATOM 1506 CB CYS A 214 3.803 2.000 0.639 1.00 0.00 C ATOM 1507 SG CYS A 214 5.202 0.866 0.442 1.00 0.00 S ATOM 0 H CYS A 214 1.832 2.970 1.719 1.00 0.00 H new ATOM 0 HA CYS A 214 4.342 2.294 2.698 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.880 1.422 0.682 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.737 2.640 -0.241 1.00 0.00 H new ATOM 1512 N VAL A 215 4.342 5.267 1.390 1.00 0.00 N ATOM 1513 CA VAL A 215 5.128 6.494 1.343 1.00 0.00 C ATOM 1514 C VAL A 215 5.874 6.681 2.668 1.00 0.00 C ATOM 1515 O VAL A 215 7.082 6.897 2.684 1.00 0.00 O ATOM 1516 CB VAL A 215 4.207 7.673 0.958 1.00 0.00 C ATOM 1517 CG1 VAL A 215 3.234 8.074 2.056 1.00 0.00 C ATOM 1518 CG2 VAL A 215 4.949 8.946 0.549 1.00 0.00 C ATOM 0 H VAL A 215 3.354 5.413 1.183 1.00 0.00 H new ATOM 0 HA VAL A 215 5.898 6.442 0.573 1.00 0.00 H new ATOM 0 HB VAL A 215 3.669 7.268 0.101 1.00 0.00 H new ATOM 0 HG11 VAL A 215 2.621 8.907 1.713 1.00 0.00 H new ATOM 0 HG12 VAL A 215 2.592 7.228 2.300 1.00 0.00 H new ATOM 0 HG13 VAL A 215 3.791 8.375 2.944 1.00 0.00 H new ATOM 0 HG21 VAL A 215 4.227 9.722 0.295 1.00 0.00 H new ATOM 0 HG22 VAL A 215 5.572 9.286 1.377 1.00 0.00 H new ATOM 0 HG23 VAL A 215 5.578 8.738 -0.317 1.00 0.00 H new ATOM 1528 N THR A 216 5.167 6.577 3.789 1.00 0.00 N ATOM 1529 CA THR A 216 5.723 6.627 5.134 1.00 0.00 C ATOM 1530 C THR A 216 6.668 5.438 5.345 1.00 0.00 C ATOM 1531 O THR A 216 7.763 5.627 5.870 1.00 0.00 O ATOM 1532 CB THR A 216 4.541 6.697 6.123 1.00 0.00 C ATOM 1533 OG1 THR A 216 3.954 7.981 6.046 1.00 0.00 O ATOM 1534 CG2 THR A 216 4.862 6.397 7.587 1.00 0.00 C ATOM 0 H THR A 216 4.155 6.451 3.784 1.00 0.00 H new ATOM 0 HA THR A 216 6.338 7.511 5.302 1.00 0.00 H new ATOM 0 HB THR A 216 3.869 5.899 5.809 1.00 0.00 H new ATOM 0 HG1 THR A 216 3.200 8.034 6.670 1.00 0.00 H new ATOM 0 HG21 THR A 216 3.953 6.478 8.183 1.00 0.00 H new ATOM 0 HG22 THR A 216 5.263 5.387 7.672 1.00 0.00 H new ATOM 0 HG23 THR A 216 5.599 7.112 7.952 1.00 0.00 H new ATOM 1542 N GLN A 217 6.306 4.229 4.897 1.00 0.00 N ATOM 1543 CA GLN A 217 7.195 3.077 5.033 1.00 0.00 C ATOM 1544 C GLN A 217 8.521 3.268 4.290 1.00 0.00 C ATOM 1545 O GLN A 217 9.531 2.752 4.750 1.00 0.00 O ATOM 1546 CB GLN A 217 6.502 1.785 4.586 1.00 0.00 C ATOM 1547 CG GLN A 217 7.370 0.513 4.647 1.00 0.00 C ATOM 1548 CD GLN A 217 8.031 0.140 5.988 1.00 0.00 C ATOM 1549 OE1 GLN A 217 8.828 -0.772 6.035 1.00 0.00 O ATOM 1550 NE2 GLN A 217 7.677 0.696 7.125 1.00 0.00 N ATOM 0 H GLN A 217 5.415 4.028 4.443 1.00 0.00 H new ATOM 0 HA GLN A 217 7.433 2.992 6.093 1.00 0.00 H new ATOM 0 HB2 GLN A 217 5.620 1.632 5.208 1.00 0.00 H new ATOM 0 HB3 GLN A 217 6.152 1.916 3.562 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.749 -0.328 4.338 1.00 0.00 H new ATOM 0 HG3 GLN A 217 8.161 0.615 3.904 1.00 0.00 H new ATOM 0 HE21 GLN A 217 7.009 1.467 7.130 1.00 0.00 H new ATOM 0 HE22 GLN A 217 8.071 0.357 8.003 1.00 0.00 H new ATOM 1559 N TYR A 218 8.539 3.995 3.173 1.00 0.00 N ATOM 1560 CA TYR A 218 9.749 4.189 2.394 1.00 0.00 C ATOM 1561 C TYR A 218 10.704 5.064 3.181 1.00 0.00 C ATOM 1562 O TYR A 218 11.894 4.789 3.264 1.00 0.00 O ATOM 1563 CB TYR A 218 9.424 4.886 1.068 1.00 0.00 C ATOM 1564 CG TYR A 218 10.674 5.179 0.271 1.00 0.00 C ATOM 1565 CD1 TYR A 218 11.383 4.112 -0.292 1.00 0.00 C ATOM 1566 CD2 TYR A 218 11.169 6.490 0.146 1.00 0.00 C ATOM 1567 CE1 TYR A 218 12.587 4.349 -0.961 1.00 0.00 C ATOM 1568 CE2 TYR A 218 12.334 6.739 -0.603 1.00 0.00 C ATOM 1569 CZ TYR A 218 13.069 5.660 -1.138 1.00 0.00 C ATOM 1570 OH TYR A 218 14.224 5.870 -1.827 1.00 0.00 O ATOM 0 H TYR A 218 7.717 4.461 2.789 1.00 0.00 H new ATOM 0 HA TYR A 218 10.198 3.217 2.188 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.756 4.256 0.480 1.00 0.00 H new ATOM 0 HB3 TYR A 218 8.892 5.817 1.266 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.000 3.106 -0.210 1.00 0.00 H new ATOM 0 HD2 TYR A 218 10.653 7.308 0.627 1.00 0.00 H new ATOM 0 HE1 TYR A 218 13.155 3.516 -1.347 1.00 0.00 H new ATOM 0 HE2 TYR A 218 12.665 7.754 -0.768 1.00 0.00 H new ATOM 0 HH TYR A 218 14.416 6.831 -1.859 1.00 0.00 H new ATOM 1580 N GLN A 219 10.174 6.142 3.745 1.00 0.00 N ATOM 1581 CA GLN A 219 10.908 7.114 4.531 1.00 0.00 C ATOM 1582 C GLN A 219 11.443 6.474 5.800 1.00 0.00 C ATOM 1583 O GLN A 219 12.581 6.741 6.189 1.00 0.00 O ATOM 1584 CB GLN A 219 9.942 8.259 4.850 1.00 0.00 C ATOM 1585 CG GLN A 219 9.451 8.968 3.576 1.00 0.00 C ATOM 1586 CD GLN A 219 8.379 10.008 3.870 1.00 0.00 C ATOM 1587 OE1 GLN A 219 8.657 11.097 4.368 1.00 0.00 O ATOM 1588 NE2 GLN A 219 7.134 9.688 3.554 1.00 0.00 N ATOM 0 H GLN A 219 9.183 6.368 3.662 1.00 0.00 H new ATOM 0 HA GLN A 219 11.769 7.492 3.980 1.00 0.00 H new ATOM 0 HB2 GLN A 219 9.086 7.869 5.401 1.00 0.00 H new ATOM 0 HB3 GLN A 219 10.437 8.981 5.499 1.00 0.00 H new ATOM 0 HG2 GLN A 219 10.295 9.449 3.082 1.00 0.00 H new ATOM 0 HG3 GLN A 219 9.055 8.228 2.881 1.00 0.00 H new ATOM 0 HE21 GLN A 219 6.930 8.777 3.142 1.00 0.00 H new ATOM 0 HE22 GLN A 219 6.378 10.352 3.723 1.00 0.00 H new ATOM 1597 N LYS A 220 10.641 5.601 6.406 1.00 0.00 N ATOM 1598 CA LYS A 220 11.069 4.740 7.487 1.00 0.00 C ATOM 1599 C LYS A 220 12.210 3.858 7.016 1.00 0.00 C ATOM 1600 O LYS A 220 13.300 4.037 7.514 1.00 0.00 O ATOM 1601 CB LYS A 220 9.855 3.986 8.028 1.00 0.00 C ATOM 1602 CG LYS A 220 9.118 4.936 8.987 1.00 0.00 C ATOM 1603 CD LYS A 220 7.654 4.566 9.211 1.00 0.00 C ATOM 1604 CE LYS A 220 7.439 3.140 9.727 1.00 0.00 C ATOM 1605 NZ LYS A 220 8.274 2.811 10.901 1.00 0.00 N ATOM 0 H LYS A 220 9.662 5.476 6.150 1.00 0.00 H new ATOM 0 HA LYS A 220 11.471 5.311 8.324 1.00 0.00 H new ATOM 0 HB2 LYS A 220 9.200 3.678 7.213 1.00 0.00 H new ATOM 0 HB3 LYS A 220 10.166 3.080 8.548 1.00 0.00 H new ATOM 0 HG2 LYS A 220 9.634 4.941 9.947 1.00 0.00 H new ATOM 0 HG3 LYS A 220 9.171 5.950 8.592 1.00 0.00 H new ATOM 0 HD2 LYS A 220 7.218 5.267 9.923 1.00 0.00 H new ATOM 0 HD3 LYS A 220 7.113 4.686 8.273 1.00 0.00 H new ATOM 0 HE2 LYS A 220 6.389 3.010 9.989 1.00 0.00 H new ATOM 0 HE3 LYS A 220 7.657 2.434 8.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 8.010 1.873 11.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 9.276 2.805 10.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 8.124 3.523 11.644 1.00 0.00 H new ATOM 1619 N GLU A 221 12.041 2.972 6.042 1.00 0.00 N ATOM 1620 CA GLU A 221 13.095 2.046 5.625 1.00 0.00 C ATOM 1621 C GLU A 221 14.323 2.742 5.035 1.00 0.00 C ATOM 1622 O GLU A 221 15.430 2.201 5.082 1.00 0.00 O ATOM 1623 CB GLU A 221 12.531 1.069 4.599 1.00 0.00 C ATOM 1624 CG GLU A 221 11.622 0.032 5.266 1.00 0.00 C ATOM 1625 CD GLU A 221 12.416 -1.104 5.914 1.00 0.00 C ATOM 1626 OE1 GLU A 221 13.111 -0.891 6.932 1.00 0.00 O ATOM 1627 OE2 GLU A 221 12.427 -2.229 5.365 1.00 0.00 O ATOM 0 H GLU A 221 11.172 2.873 5.518 1.00 0.00 H new ATOM 0 HA GLU A 221 13.429 1.527 6.524 1.00 0.00 H new ATOM 0 HB2 GLU A 221 11.969 1.616 3.842 1.00 0.00 H new ATOM 0 HB3 GLU A 221 13.349 0.564 4.086 1.00 0.00 H new ATOM 0 HG2 GLU A 221 11.009 0.522 6.023 1.00 0.00 H new ATOM 0 HG3 GLU A 221 10.940 -0.382 4.523 1.00 0.00 H new ATOM 1634 N SER A 222 14.167 3.971 4.547 1.00 0.00 N ATOM 1635 CA SER A 222 15.259 4.792 4.062 1.00 0.00 C ATOM 1636 C SER A 222 16.254 5.103 5.182 1.00 0.00 C ATOM 1637 O SER A 222 17.380 5.493 4.880 1.00 0.00 O ATOM 1638 CB SER A 222 14.725 6.095 3.472 1.00 0.00 C ATOM 1639 OG SER A 222 14.085 5.881 2.230 1.00 0.00 O ATOM 0 H SER A 222 13.257 4.427 4.479 1.00 0.00 H new ATOM 0 HA SER A 222 15.777 4.231 3.284 1.00 0.00 H new ATOM 0 HB2 SER A 222 14.022 6.550 4.170 1.00 0.00 H new ATOM 0 HB3 SER A 222 15.546 6.800 3.342 1.00 0.00 H new ATOM 0 HG SER A 222 13.241 5.405 2.375 1.00 0.00 H new ATOM 1645 N GLN A 223 15.873 4.892 6.445 1.00 0.00 N ATOM 1646 CA GLN A 223 16.696 4.925 7.655 1.00 0.00 C ATOM 1647 C GLN A 223 18.121 4.343 7.497 1.00 0.00 C ATOM 1648 O GLN A 223 19.025 4.788 8.209 1.00 0.00 O ATOM 1649 CB GLN A 223 15.960 4.332 8.833 1.00 0.00 C ATOM 1650 CG GLN A 223 15.844 2.872 8.532 1.00 0.00 C ATOM 1651 CD GLN A 223 15.294 1.981 9.608 1.00 0.00 C ATOM 1652 OE1 GLN A 223 14.105 1.906 9.909 1.00 0.00 O ATOM 1653 NE2 GLN A 223 16.221 1.237 10.176 1.00 0.00 N ATOM 0 H GLN A 223 14.901 4.676 6.664 1.00 0.00 H new ATOM 0 HA GLN A 223 16.868 5.983 7.854 1.00 0.00 H new ATOM 0 HB2 GLN A 223 16.505 4.500 9.762 1.00 0.00 H new ATOM 0 HB3 GLN A 223 14.977 4.788 8.953 1.00 0.00 H new ATOM 0 HG2 GLN A 223 15.215 2.760 7.649 1.00 0.00 H new ATOM 0 HG3 GLN A 223 16.835 2.504 8.266 1.00 0.00 H new ATOM 0 HE21 GLN A 223 17.196 1.334 9.894 1.00 0.00 H new ATOM 0 HE22 GLN A 223 15.963 0.564 10.898 1.00 0.00 H new ATOM 1662 N ALA A 224 18.315 3.298 6.673 1.00 0.00 N ATOM 1663 CA ALA A 224 19.645 2.760 6.386 1.00 0.00 C ATOM 1664 C ALA A 224 20.055 2.953 4.927 1.00 0.00 C ATOM 1665 O ALA A 224 21.150 2.552 4.541 1.00 0.00 O ATOM 1666 CB ALA A 224 19.712 1.281 6.767 1.00 0.00 C ATOM 0 H ALA A 224 17.558 2.810 6.194 1.00 0.00 H new ATOM 0 HA ALA A 224 20.355 3.323 6.992 1.00 0.00 H new ATOM 0 HB1 ALA A 224 20.707 0.894 6.548 1.00 0.00 H new ATOM 0 HB2 ALA A 224 19.505 1.170 7.831 1.00 0.00 H new ATOM 0 HB3 ALA A 224 18.971 0.724 6.193 1.00 0.00 H new ATOM 1672 N ALA A 225 19.196 3.563 4.115 1.00 0.00 N ATOM 1673 CA ALA A 225 19.473 3.765 2.691 1.00 0.00 C ATOM 1674 C ALA A 225 20.093 5.140 2.449 1.00 0.00 C ATOM 1675 O ALA A 225 21.160 5.237 1.848 1.00 0.00 O ATOM 1676 CB ALA A 225 18.208 3.575 1.852 1.00 0.00 C ATOM 0 H ALA A 225 18.294 3.930 4.420 1.00 0.00 H new ATOM 0 HA ALA A 225 20.194 3.011 2.377 1.00 0.00 H new ATOM 0 HB1 ALA A 225 18.443 3.731 0.799 1.00 0.00 H new ATOM 0 HB2 ALA A 225 17.827 2.564 1.993 1.00 0.00 H new ATOM 0 HB3 ALA A 225 17.452 4.295 2.165 1.00 0.00 H new ATOM 1682 N ALA A 226 19.414 6.202 2.894 1.00 0.00 N ATOM 1683 CA ALA A 226 19.829 7.593 2.743 1.00 0.00 C ATOM 1684 C ALA A 226 19.690 8.401 4.008 1.00 0.00 C ATOM 1685 O ALA A 226 20.157 9.536 4.060 1.00 0.00 O ATOM 1686 CB ALA A 226 19.102 8.240 1.561 1.00 0.00 C ATOM 0 H ALA A 226 18.526 6.108 3.388 1.00 0.00 H new ATOM 0 HA ALA A 226 20.898 7.586 2.529 1.00 0.00 H new ATOM 0 HB1 ALA A 226 19.422 9.277 1.461 1.00 0.00 H new ATOM 0 HB2 ALA A 226 19.340 7.697 0.646 1.00 0.00 H new ATOM 0 HB3 ALA A 226 18.026 8.207 1.733 1.00 0.00 H new ATOM 1692 N ASP A 227 19.121 7.810 5.045 1.00 0.00 N ATOM 1693 CA ASP A 227 18.738 8.566 6.213 1.00 0.00 C ATOM 1694 C ASP A 227 19.943 9.018 7.028 1.00 0.00 C ATOM 1695 O ASP A 227 19.893 10.072 7.656 1.00 0.00 O ATOM 1696 CB ASP A 227 17.820 7.712 7.073 1.00 0.00 C ATOM 1697 CG ASP A 227 17.079 8.482 8.170 1.00 0.00 C ATOM 1698 OD1 ASP A 227 16.233 9.334 7.828 1.00 0.00 O ATOM 1699 OD2 ASP A 227 17.182 8.055 9.346 1.00 0.00 O ATOM 0 H ASP A 227 18.917 6.812 5.097 1.00 0.00 H new ATOM 0 HA ASP A 227 18.221 9.466 5.881 1.00 0.00 H new ATOM 0 HB2 ASP A 227 17.087 7.227 6.429 1.00 0.00 H new ATOM 0 HB3 ASP A 227 18.409 6.921 7.537 1.00 0.00 H new ATOM 1704 N GLY A 228 21.040 8.259 6.946 1.00 0.00 N ATOM 1705 CA GLY A 228 22.321 8.571 7.572 1.00 0.00 C ATOM 1706 C GLY A 228 23.424 8.778 6.537 1.00 0.00 C ATOM 1707 O GLY A 228 24.604 8.632 6.867 1.00 0.00 O ATOM 0 H GLY A 228 21.058 7.383 6.424 1.00 0.00 H new ATOM 0 HA2 GLY A 228 22.219 9.471 8.179 1.00 0.00 H new ATOM 0 HA3 GLY A 228 22.603 7.762 8.246 1.00 0.00 H new ATOM 1711 N ARG A 229 23.072 9.087 5.284 1.00 0.00 N ATOM 1712 CA ARG A 229 23.993 9.570 4.250 1.00 0.00 C ATOM 1713 C ARG A 229 23.317 10.700 3.467 1.00 0.00 C ATOM 1714 O ARG A 229 23.318 10.748 2.238 1.00 0.00 O ATOM 1715 CB ARG A 229 24.542 8.420 3.385 1.00 0.00 C ATOM 1716 CG ARG A 229 23.490 7.683 2.546 1.00 0.00 C ATOM 1717 CD ARG A 229 24.125 6.789 1.479 1.00 0.00 C ATOM 1718 NE ARG A 229 24.556 5.501 2.041 1.00 0.00 N ATOM 1719 CZ ARG A 229 25.223 4.554 1.372 1.00 0.00 C ATOM 1720 NH1 ARG A 229 25.797 4.802 0.200 1.00 0.00 N ATOM 1721 NH2 ARG A 229 25.312 3.351 1.899 1.00 0.00 N ATOM 0 H ARG A 229 22.111 9.005 4.952 1.00 0.00 H new ATOM 0 HA ARG A 229 24.886 9.994 4.710 1.00 0.00 H new ATOM 0 HB2 ARG A 229 25.304 8.820 2.716 1.00 0.00 H new ATOM 0 HB3 ARG A 229 25.036 7.699 4.036 1.00 0.00 H new ATOM 0 HG2 ARG A 229 22.865 7.076 3.201 1.00 0.00 H new ATOM 0 HG3 ARG A 229 22.836 8.411 2.066 1.00 0.00 H new ATOM 0 HD2 ARG A 229 23.409 6.615 0.676 1.00 0.00 H new ATOM 0 HD3 ARG A 229 24.981 7.299 1.038 1.00 0.00 H new ATOM 0 HE ARG A 229 24.329 5.315 3.018 1.00 0.00 H new ATOM 0 HH11 ARG A 229 25.735 5.733 -0.211 1.00 0.00 H new ATOM 0 HH12 ARG A 229 26.300 4.061 -0.289 1.00 0.00 H new ATOM 0 HH21 ARG A 229 24.877 3.156 2.801 1.00 0.00 H new ATOM 0 HH22 ARG A 229 25.816 2.614 1.406 1.00 0.00 H new ATOM 1735 N ARG A 230 22.729 11.627 4.204 1.00 0.00 N ATOM 1736 CA ARG A 230 22.060 12.831 3.723 1.00 0.00 C ATOM 1737 C ARG A 230 22.898 14.031 4.170 1.00 0.00 C ATOM 1738 O ARG A 230 22.367 15.047 4.627 1.00 0.00 O ATOM 1739 CB ARG A 230 20.612 12.794 4.256 1.00 0.00 C ATOM 1740 CG ARG A 230 19.561 12.716 3.142 1.00 0.00 C ATOM 1741 CD ARG A 230 18.139 12.506 3.696 1.00 0.00 C ATOM 1742 NE ARG A 230 17.337 13.743 3.744 1.00 0.00 N ATOM 1743 CZ ARG A 230 17.420 14.810 4.543 1.00 0.00 C ATOM 1744 NH1 ARG A 230 18.250 14.828 5.576 1.00 0.00 N ATOM 1745 NH2 ARG A 230 16.655 15.865 4.275 1.00 0.00 N ATOM 0 H ARG A 230 22.703 11.557 5.221 1.00 0.00 H new ATOM 0 HA ARG A 230 21.984 12.904 2.638 1.00 0.00 H new ATOM 0 HB2 ARG A 230 20.497 11.935 4.917 1.00 0.00 H new ATOM 0 HB3 ARG A 230 20.430 13.685 4.857 1.00 0.00 H new ATOM 0 HG2 ARG A 230 19.588 13.634 2.555 1.00 0.00 H new ATOM 0 HG3 ARG A 230 19.810 11.898 2.467 1.00 0.00 H new ATOM 0 HD2 ARG A 230 17.622 11.771 3.079 1.00 0.00 H new ATOM 0 HD3 ARG A 230 18.207 12.087 4.700 1.00 0.00 H new ATOM 0 HE ARG A 230 16.592 13.792 3.049 1.00 0.00 H new ATOM 0 HH11 ARG A 230 18.839 14.018 5.771 1.00 0.00 H new ATOM 0 HH12 ARG A 230 18.300 15.652 6.176 1.00 0.00 H new ATOM 0 HH21 ARG A 230 16.023 15.847 3.474 1.00 0.00 H new ATOM 0 HH22 ARG A 230 16.700 16.692 4.870 1.00 0.00 H new ATOM 1759 N SER A 231 24.224 13.895 4.096 1.00 0.00 N ATOM 1760 CA SER A 231 25.195 14.807 4.670 1.00 0.00 C ATOM 1761 C SER A 231 25.550 15.883 3.650 1.00 0.00 C ATOM 1762 O SER A 231 26.711 16.077 3.270 1.00 0.00 O ATOM 1763 CB SER A 231 26.403 14.012 5.159 1.00 0.00 C ATOM 1764 OG SER A 231 26.030 12.891 5.951 1.00 0.00 O ATOM 0 H SER A 231 24.661 13.110 3.612 1.00 0.00 H new ATOM 0 HA SER A 231 24.782 15.323 5.537 1.00 0.00 H new ATOM 0 HB2 SER A 231 26.981 13.671 4.301 1.00 0.00 H new ATOM 0 HB3 SER A 231 27.053 14.665 5.742 1.00 0.00 H new ATOM 0 HG SER A 231 26.835 12.412 6.240 1.00 0.00 H new ATOM 1770 N SER A 232 24.504 16.572 3.215 1.00 0.00 N ATOM 1771 CA SER A 232 24.506 17.743 2.380 1.00 0.00 C ATOM 1772 C SER A 232 23.746 18.804 3.142 1.00 0.00 C ATOM 1773 O SER A 232 22.744 18.463 3.811 1.00 0.00 O ATOM 1774 CB SER A 232 23.855 17.391 1.043 1.00 0.00 C ATOM 1775 OG SER A 232 24.810 16.765 0.199 1.00 0.00 O ATOM 0 H SER A 232 23.555 16.293 3.465 1.00 0.00 H new ATOM 0 HA SER A 232 25.507 18.111 2.154 1.00 0.00 H new ATOM 0 HB2 SER A 232 23.006 16.727 1.204 1.00 0.00 H new ATOM 0 HB3 SER A 232 23.469 18.292 0.567 1.00 0.00 H new ATOM 0 HG SER A 232 24.391 16.538 -0.657 1.00 0.00 H new TER 1781 SER A 232