USER MOD reduce.3.24.130724 H: found=0, std=0, add=731, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 726 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 150 GLN : amide:sc= -3.25! C(o=-3.9!,f=-2.4!) USER MOD Set 1.2: A 196 HIS : no HD1:sc= -0.661 K(o=-3.9,f=-3.3) USER MOD Set 2.1: A 149 TYR OH : rot 165:sc= 0 USER MOD Set 2.2: A 202 HIS : no HD1:sc= -0.22 X(o=-0.22,f=-0.0015) USER MOD Single : A 147 GLN : amide:sc= -0.977 X(o=-0.98,f=-0.61) USER MOD Single : A 155 CYS SG : rot 150:sc= -0.775 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 THR OG1 : rot 180:sc= 0.00447 USER MOD Single : A 162 TYR OH : rot 58:sc= 1.74 USER MOD Single : A 166 HIS : no HD1:sc= -1.38 K(o=-1.4,f=-0.19) USER MOD Single : A 169 GLN : amide:sc= 0.37 X(o=0.37,f=0) USER MOD Single : A 171 THR OG1 : rot -96:sc= 0.135 USER MOD Single : A 172 SER OG : rot 180:sc= 0 USER MOD Single : A 173 SER OG : rot 85:sc= 0.295 USER MOD Single : A 174 ASN : amide:sc= -2.38! C(o=-2.4!,f=-6.5!) USER MOD Single : A 177 THR OG1 : rot 180:sc= 0 USER MOD Single : A 183 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 ASN : amide:sc= 0.473 K(o=0.47,f=-4.8!) USER MOD Single : A 192 THR OG1 : rot 180:sc= -2.26 USER MOD Single : A 194 THR OG1 : rot 180:sc= 0 USER MOD Single : A 199 MET CE :methyl -138:sc= -0.736 (180deg=-2.77!) USER MOD Single : A 203 THR OG1 : rot -150:sc= -0.475 USER MOD Single : A 206 LYS NZ :NH3+ 155:sc= 1.25 (180deg=0.746) USER MOD Single : A 215 SER OG : rot 76:sc= -0.0577 USER MOD Single : A 217 GLN : amide:sc= 0 K(o=0,f=-0.74) USER MOD Single : A 221 TYR OH : rot -141:sc= 1.25 USER MOD Single : A 224 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 230 HIS : no HD1:sc= -0.0168 X(o=-0.017,f=-0.0076) USER MOD Single : A 232 GLN : amide:sc= -0.0469 X(o=-0.047,f=-0.047) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 141 14.061 17.558 1.948 1.00 3.00 N ATOM 2 CA VAL A 141 14.277 16.449 2.862 1.00 12.15 C ATOM 3 C VAL A 141 12.960 16.161 3.561 1.00 33.44 C ATOM 4 O VAL A 141 12.331 17.085 4.094 1.00 25.43 O ATOM 5 CB VAL A 141 15.369 16.792 3.912 1.00 10.43 C ATOM 6 CG1 VAL A 141 15.662 15.614 4.823 1.00 14.55 C ATOM 7 CG2 VAL A 141 16.641 17.262 3.234 1.00 34.21 C ATOM 0 HA VAL A 141 14.620 15.577 2.305 1.00 12.15 H new ATOM 0 HB VAL A 141 14.981 17.602 4.529 1.00 10.43 H new ATOM 0 HG11 VAL A 141 16.431 15.894 5.543 1.00 14.55 H new ATOM 0 HG12 VAL A 141 14.753 15.330 5.354 1.00 14.55 H new ATOM 0 HG13 VAL A 141 16.013 14.771 4.227 1.00 14.55 H new ATOM 0 HG21 VAL A 141 17.391 17.496 3.990 1.00 34.21 H new ATOM 0 HG22 VAL A 141 17.018 16.475 2.581 1.00 34.21 H new ATOM 0 HG23 VAL A 141 16.430 18.153 2.643 1.00 34.21 H new ATOM 16 N GLU A 142 12.572 14.884 3.558 1.00 71.32 N ATOM 17 CA GLU A 142 11.292 14.384 4.076 1.00 64.41 C ATOM 18 C GLU A 142 10.146 14.797 3.157 1.00 14.30 C ATOM 19 O GLU A 142 9.851 15.992 2.977 1.00 11.44 O ATOM 20 CB GLU A 142 11.057 14.762 5.549 1.00 22.14 C ATOM 21 CG GLU A 142 12.124 14.187 6.479 1.00 55.01 C ATOM 22 CD GLU A 142 12.009 14.661 7.899 1.00 24.10 C ATOM 23 OE1 GLU A 142 12.538 15.751 8.214 1.00 22.13 O ATOM 24 OE2 GLU A 142 11.417 13.950 8.734 1.00 33.42 O ATOM 0 H GLU A 142 13.160 14.141 3.182 1.00 71.32 H new ATOM 0 HA GLU A 142 11.333 13.295 4.073 1.00 64.41 H new ATOM 0 HB2 GLU A 142 11.044 15.848 5.644 1.00 22.14 H new ATOM 0 HB3 GLU A 142 10.076 14.403 5.861 1.00 22.14 H new ATOM 0 HG2 GLU A 142 12.059 13.099 6.463 1.00 55.01 H new ATOM 0 HG3 GLU A 142 13.109 14.453 6.095 1.00 55.01 H new ATOM 31 N ASP A 143 9.524 13.800 2.565 1.00 3.32 N ATOM 32 CA ASP A 143 8.498 14.013 1.554 1.00 54.20 C ATOM 33 C ASP A 143 7.223 14.565 2.121 1.00 21.10 C ATOM 34 O ASP A 143 6.492 13.870 2.830 1.00 74.02 O ATOM 35 CB ASP A 143 8.194 12.740 0.749 1.00 3.44 C ATOM 36 CG ASP A 143 9.236 12.403 -0.295 1.00 32.51 C ATOM 37 OD1 ASP A 143 9.211 12.992 -1.408 1.00 51.34 O ATOM 38 OD2 ASP A 143 10.071 11.507 -0.046 1.00 42.55 O ATOM 0 H ASP A 143 9.712 12.818 2.767 1.00 3.32 H new ATOM 0 HA ASP A 143 8.919 14.759 0.880 1.00 54.20 H new ATOM 0 HB2 ASP A 143 8.102 11.901 1.439 1.00 3.44 H new ATOM 0 HB3 ASP A 143 7.228 12.856 0.258 1.00 3.44 H new ATOM 43 N GLU A 144 6.969 15.813 1.844 1.00 5.01 N ATOM 44 CA GLU A 144 5.719 16.431 2.232 1.00 25.31 C ATOM 45 C GLU A 144 5.119 17.172 1.073 1.00 10.01 C ATOM 46 O GLU A 144 4.199 18.006 1.199 1.00 21.22 O ATOM 47 CB GLU A 144 5.807 17.223 3.554 1.00 14.45 C ATOM 48 CG GLU A 144 6.926 18.263 3.644 1.00 21.43 C ATOM 49 CD GLU A 144 6.785 19.400 2.666 1.00 2.03 C ATOM 50 OE1 GLU A 144 6.011 20.340 2.940 1.00 13.13 O ATOM 51 OE2 GLU A 144 7.451 19.387 1.613 1.00 53.14 O ATOM 0 H GLU A 144 7.611 16.431 1.348 1.00 5.01 H new ATOM 0 HA GLU A 144 5.010 15.642 2.482 1.00 25.31 H new ATOM 0 HB2 GLU A 144 4.855 17.729 3.715 1.00 14.45 H new ATOM 0 HB3 GLU A 144 5.932 16.513 4.371 1.00 14.45 H new ATOM 0 HG2 GLU A 144 6.951 18.668 4.656 1.00 21.43 H new ATOM 0 HG3 GLU A 144 7.882 17.768 3.475 1.00 21.43 H new ATOM 58 N GLY A 145 5.590 16.777 -0.042 1.00 33.34 N ATOM 59 CA GLY A 145 5.139 17.276 -1.289 1.00 52.14 C ATOM 60 C GLY A 145 3.940 16.496 -1.680 1.00 71.33 C ATOM 61 O GLY A 145 2.920 17.035 -2.050 1.00 30.24 O ATOM 0 H GLY A 145 6.325 16.074 -0.122 1.00 33.34 H new ATOM 0 HA2 GLY A 145 4.897 18.336 -1.212 1.00 52.14 H new ATOM 0 HA3 GLY A 145 5.920 17.181 -2.044 1.00 52.14 H new ATOM 65 N LEU A 146 4.083 15.223 -1.545 1.00 51.02 N ATOM 66 CA LEU A 146 3.063 14.266 -1.698 1.00 24.50 C ATOM 67 C LEU A 146 2.998 13.644 -0.337 1.00 15.54 C ATOM 68 O LEU A 146 4.047 13.495 0.300 1.00 71.21 O ATOM 69 CB LEU A 146 3.450 13.184 -2.733 1.00 15.45 C ATOM 70 CG LEU A 146 3.597 13.582 -4.224 1.00 71.21 C ATOM 71 CD1 LEU A 146 4.792 14.492 -4.477 1.00 74.05 C ATOM 72 CD2 LEU A 146 3.696 12.336 -5.086 1.00 54.14 C ATOM 0 H LEU A 146 4.982 14.803 -1.308 1.00 51.02 H new ATOM 0 HA LEU A 146 2.127 14.703 -2.048 1.00 24.50 H new ATOM 0 HB2 LEU A 146 4.397 12.749 -2.415 1.00 15.45 H new ATOM 0 HB3 LEU A 146 2.702 12.393 -2.677 1.00 15.45 H new ATOM 0 HG LEU A 146 2.706 14.149 -4.493 1.00 71.21 H new ATOM 0 HD11 LEU A 146 4.844 14.737 -5.538 1.00 74.05 H new ATOM 0 HD12 LEU A 146 4.681 15.408 -3.898 1.00 74.05 H new ATOM 0 HD13 LEU A 146 5.708 13.982 -4.177 1.00 74.05 H new ATOM 0 HD21 LEU A 146 3.799 12.624 -6.132 1.00 54.14 H new ATOM 0 HD22 LEU A 146 4.565 11.752 -4.783 1.00 54.14 H new ATOM 0 HD23 LEU A 146 2.795 11.735 -4.962 1.00 54.14 H new ATOM 84 N GLN A 147 1.845 13.319 0.143 1.00 64.30 N ATOM 85 CA GLN A 147 1.779 12.807 1.479 1.00 22.13 C ATOM 86 C GLN A 147 1.952 11.298 1.479 1.00 34.10 C ATOM 87 O GLN A 147 1.221 10.588 0.770 1.00 33.42 O ATOM 88 CB GLN A 147 0.487 13.229 2.193 1.00 23.24 C ATOM 89 CG GLN A 147 0.429 12.794 3.664 1.00 71.24 C ATOM 90 CD GLN A 147 1.561 13.362 4.524 1.00 43.45 C ATOM 91 OE1 GLN A 147 2.004 12.729 5.484 1.00 44.00 O ATOM 92 NE2 GLN A 147 2.018 14.553 4.217 1.00 61.33 N ATOM 0 H GLN A 147 0.955 13.394 -0.350 1.00 64.30 H new ATOM 0 HA GLN A 147 2.603 13.243 2.044 1.00 22.13 H new ATOM 0 HB2 GLN A 147 0.389 14.313 2.139 1.00 23.24 H new ATOM 0 HB3 GLN A 147 -0.366 12.805 1.663 1.00 23.24 H new ATOM 0 HG2 GLN A 147 -0.526 13.105 4.087 1.00 71.24 H new ATOM 0 HG3 GLN A 147 0.460 11.706 3.712 1.00 71.24 H new ATOM 0 HE21 GLN A 147 1.634 15.056 3.417 1.00 61.33 H new ATOM 0 HE22 GLN A 147 2.757 14.976 4.778 1.00 61.33 H new ATOM 101 N PRO A 148 2.981 10.794 2.191 1.00 5.42 N ATOM 102 CA PRO A 148 3.200 9.384 2.343 1.00 4.42 C ATOM 103 C PRO A 148 2.157 8.737 3.235 1.00 34.13 C ATOM 104 O PRO A 148 1.873 9.194 4.343 1.00 51.32 O ATOM 105 CB PRO A 148 4.589 9.266 2.991 1.00 73.43 C ATOM 106 CG PRO A 148 5.186 10.617 2.888 1.00 2.43 C ATOM 107 CD PRO A 148 4.038 11.571 2.846 1.00 41.14 C ATOM 0 HA PRO A 148 3.132 8.874 1.382 1.00 4.42 H new ATOM 0 HB2 PRO A 148 4.512 8.949 4.031 1.00 73.43 H new ATOM 0 HB3 PRO A 148 5.201 8.525 2.476 1.00 73.43 H new ATOM 0 HG2 PRO A 148 5.834 10.823 3.740 1.00 2.43 H new ATOM 0 HG3 PRO A 148 5.800 10.705 1.992 1.00 2.43 H new ATOM 0 HD2 PRO A 148 3.743 11.890 3.846 1.00 41.14 H new ATOM 0 HD3 PRO A 148 4.283 12.472 2.283 1.00 41.14 H new ATOM 115 N TYR A 149 1.575 7.736 2.714 1.00 13.23 N ATOM 116 CA TYR A 149 0.651 6.885 3.404 1.00 23.14 C ATOM 117 C TYR A 149 1.142 5.472 3.257 1.00 11.11 C ATOM 118 O TYR A 149 1.602 5.085 2.192 1.00 52.43 O ATOM 119 CB TYR A 149 -0.765 7.007 2.822 1.00 23.21 C ATOM 120 CG TYR A 149 -1.395 8.343 3.078 1.00 35.05 C ATOM 121 CD1 TYR A 149 -1.956 8.616 4.301 1.00 54.32 C ATOM 122 CD2 TYR A 149 -1.415 9.335 2.113 1.00 73.23 C ATOM 123 CE1 TYR A 149 -2.519 9.835 4.573 1.00 73.51 C ATOM 124 CE2 TYR A 149 -1.984 10.560 2.375 1.00 50.42 C ATOM 125 CZ TYR A 149 -2.531 10.804 3.617 1.00 11.45 C ATOM 126 OH TYR A 149 -3.088 12.033 3.900 1.00 24.05 O ATOM 0 H TYR A 149 1.726 7.458 1.744 1.00 13.23 H new ATOM 0 HA TYR A 149 0.597 7.177 4.453 1.00 23.14 H new ATOM 0 HB2 TYR A 149 -0.726 6.831 1.747 1.00 23.21 H new ATOM 0 HB3 TYR A 149 -1.395 6.227 3.250 1.00 23.21 H new ATOM 0 HD1 TYR A 149 -1.953 7.853 5.065 1.00 54.32 H new ATOM 0 HD2 TYR A 149 -0.979 9.145 1.143 1.00 73.23 H new ATOM 0 HE1 TYR A 149 -2.952 10.027 5.544 1.00 73.51 H new ATOM 0 HE2 TYR A 149 -2.002 11.325 1.613 1.00 50.42 H new ATOM 0 HH TYR A 149 -2.812 12.682 3.220 1.00 24.05 H new ATOM 136 N GLN A 150 1.076 4.724 4.294 1.00 21.11 N ATOM 137 CA GLN A 150 1.518 3.358 4.264 1.00 63.30 C ATOM 138 C GLN A 150 0.321 2.494 4.355 1.00 23.42 C ATOM 139 O GLN A 150 -0.466 2.633 5.276 1.00 73.35 O ATOM 140 CB GLN A 150 2.351 3.055 5.467 1.00 11.44 C ATOM 141 CG GLN A 150 3.551 3.924 5.649 1.00 40.42 C ATOM 142 CD GLN A 150 4.034 3.814 7.048 1.00 1.55 C ATOM 143 OE1 GLN A 150 4.858 2.979 7.385 1.00 52.33 O ATOM 144 NE2 GLN A 150 3.506 4.653 7.887 1.00 34.33 N ATOM 0 H GLN A 150 0.715 5.031 5.197 1.00 21.11 H new ATOM 0 HA GLN A 150 2.092 3.189 3.353 1.00 63.30 H new ATOM 0 HB2 GLN A 150 1.723 3.141 6.354 1.00 11.44 H new ATOM 0 HB3 GLN A 150 2.680 2.017 5.408 1.00 11.44 H new ATOM 0 HG2 GLN A 150 4.338 3.625 4.957 1.00 40.42 H new ATOM 0 HG3 GLN A 150 3.301 4.960 5.420 1.00 40.42 H new ATOM 0 HE21 GLN A 150 2.820 5.335 7.563 1.00 34.33 H new ATOM 0 HE22 GLN A 150 3.777 4.630 8.870 1.00 34.33 H new ATOM 153 N VAL A 151 0.170 1.626 3.442 1.00 15.23 N ATOM 154 CA VAL A 151 -0.926 0.714 3.486 1.00 32.11 C ATOM 155 C VAL A 151 -0.379 -0.658 3.834 1.00 54.43 C ATOM 156 O VAL A 151 0.437 -1.213 3.099 1.00 13.33 O ATOM 157 CB VAL A 151 -1.704 0.653 2.136 1.00 42.02 C ATOM 158 CG1 VAL A 151 -2.894 -0.301 2.232 1.00 52.20 C ATOM 159 CG2 VAL A 151 -2.169 2.042 1.706 1.00 61.41 C ATOM 0 H VAL A 151 0.791 1.515 2.640 1.00 15.23 H new ATOM 0 HA VAL A 151 -1.636 1.057 4.238 1.00 32.11 H new ATOM 0 HB VAL A 151 -1.019 0.273 1.378 1.00 42.02 H new ATOM 0 HG11 VAL A 151 -3.419 -0.325 1.277 1.00 52.20 H new ATOM 0 HG12 VAL A 151 -2.539 -1.302 2.476 1.00 52.20 H new ATOM 0 HG13 VAL A 151 -3.574 0.043 3.012 1.00 52.20 H new ATOM 0 HG21 VAL A 151 -2.708 1.969 0.762 1.00 61.41 H new ATOM 0 HG22 VAL A 151 -2.827 2.458 2.469 1.00 61.41 H new ATOM 0 HG23 VAL A 151 -1.304 2.693 1.580 1.00 61.41 H new ATOM 169 N ARG A 152 -0.763 -1.153 4.974 1.00 3.20 N ATOM 170 CA ARG A 152 -0.352 -2.452 5.431 1.00 50.31 C ATOM 171 C ARG A 152 -1.484 -3.419 5.239 1.00 14.03 C ATOM 172 O ARG A 152 -2.483 -3.354 5.946 1.00 64.24 O ATOM 173 CB ARG A 152 0.009 -2.423 6.915 1.00 25.12 C ATOM 174 CG ARG A 152 1.181 -1.542 7.277 1.00 31.44 C ATOM 175 CD ARG A 152 1.367 -1.494 8.782 1.00 75.32 C ATOM 176 NE ARG A 152 1.604 -2.824 9.367 1.00 53.00 N ATOM 177 CZ ARG A 152 1.023 -3.290 10.485 1.00 73.24 C ATOM 178 NH1 ARG A 152 0.168 -2.521 11.169 1.00 52.33 N ATOM 179 NH2 ARG A 152 1.309 -4.515 10.919 1.00 71.22 N ATOM 0 H ARG A 152 -1.378 -0.661 5.622 1.00 3.20 H new ATOM 0 HA ARG A 152 0.524 -2.756 4.858 1.00 50.31 H new ATOM 0 HB2 ARG A 152 -0.863 -2.089 7.478 1.00 25.12 H new ATOM 0 HB3 ARG A 152 0.227 -3.441 7.239 1.00 25.12 H new ATOM 0 HG2 ARG A 152 2.087 -1.921 6.805 1.00 31.44 H new ATOM 0 HG3 ARG A 152 1.019 -0.535 6.893 1.00 31.44 H new ATOM 0 HD2 ARG A 152 2.207 -0.842 9.020 1.00 75.32 H new ATOM 0 HD3 ARG A 152 0.482 -1.053 9.240 1.00 75.32 H new ATOM 0 HE ARG A 152 2.260 -3.439 8.886 1.00 53.00 H new ATOM 0 HH11 ARG A 152 -0.044 -1.578 10.842 1.00 52.33 H new ATOM 0 HH12 ARG A 152 -0.272 -2.877 12.018 1.00 52.33 H new ATOM 0 HH21 ARG A 152 1.968 -5.098 10.403 1.00 71.22 H new ATOM 0 HH22 ARG A 152 0.869 -4.871 11.768 1.00 71.22 H new ATOM 193 N VAL A 153 -1.359 -4.269 4.287 1.00 3.42 N ATOM 194 CA VAL A 153 -2.364 -5.275 4.060 1.00 73.02 C ATOM 195 C VAL A 153 -1.818 -6.634 4.444 1.00 51.14 C ATOM 196 O VAL A 153 -0.749 -7.049 3.982 1.00 44.32 O ATOM 197 CB VAL A 153 -2.950 -5.270 2.597 1.00 65.53 C ATOM 198 CG1 VAL A 153 -1.849 -5.145 1.560 1.00 34.11 C ATOM 199 CG2 VAL A 153 -3.725 -6.557 2.343 1.00 62.13 C ATOM 0 H VAL A 153 -0.570 -4.299 3.641 1.00 3.42 H new ATOM 0 HA VAL A 153 -3.213 -5.033 4.699 1.00 73.02 H new ATOM 0 HB VAL A 153 -3.612 -4.409 2.509 1.00 65.53 H new ATOM 0 HG11 VAL A 153 -2.287 -5.145 0.562 1.00 34.11 H new ATOM 0 HG12 VAL A 153 -1.305 -4.214 1.718 1.00 34.11 H new ATOM 0 HG13 VAL A 153 -1.163 -5.987 1.655 1.00 34.11 H new ATOM 0 HG21 VAL A 153 -4.127 -6.546 1.330 1.00 62.13 H new ATOM 0 HG22 VAL A 153 -3.059 -7.412 2.460 1.00 62.13 H new ATOM 0 HG23 VAL A 153 -4.544 -6.635 3.057 1.00 62.13 H new ATOM 209 N ILE A 154 -2.510 -7.288 5.322 1.00 55.42 N ATOM 210 CA ILE A 154 -2.148 -8.592 5.753 1.00 13.24 C ATOM 211 C ILE A 154 -2.975 -9.553 4.934 1.00 33.01 C ATOM 212 O ILE A 154 -4.202 -9.574 5.056 1.00 71.14 O ATOM 213 CB ILE A 154 -2.475 -8.791 7.258 1.00 74.32 C ATOM 214 CG1 ILE A 154 -1.762 -7.728 8.117 1.00 22.25 C ATOM 215 CG2 ILE A 154 -2.098 -10.197 7.711 1.00 62.34 C ATOM 216 CD1 ILE A 154 -2.073 -7.809 9.600 1.00 12.21 C ATOM 0 H ILE A 154 -3.354 -6.922 5.763 1.00 55.42 H new ATOM 0 HA ILE A 154 -1.078 -8.754 5.623 1.00 13.24 H new ATOM 0 HB ILE A 154 -3.550 -8.669 7.392 1.00 74.32 H new ATOM 0 HG12 ILE A 154 -0.686 -7.828 7.978 1.00 22.25 H new ATOM 0 HG13 ILE A 154 -2.040 -6.739 7.753 1.00 22.25 H new ATOM 0 HG21 ILE A 154 -2.336 -10.315 8.768 1.00 62.34 H new ATOM 0 HG22 ILE A 154 -2.658 -10.929 7.130 1.00 62.34 H new ATOM 0 HG23 ILE A 154 -1.030 -10.354 7.559 1.00 62.34 H new ATOM 0 HD11 ILE A 154 -1.530 -7.026 10.129 1.00 12.21 H new ATOM 0 HD12 ILE A 154 -3.144 -7.677 9.755 1.00 12.21 H new ATOM 0 HD13 ILE A 154 -1.769 -8.783 9.983 1.00 12.21 H new ATOM 228 N CYS A 155 -2.347 -10.309 4.099 1.00 25.20 N ATOM 229 CA CYS A 155 -3.047 -11.181 3.233 1.00 25.21 C ATOM 230 C CYS A 155 -2.294 -12.462 3.133 1.00 65.03 C ATOM 231 O CYS A 155 -1.201 -12.570 3.649 1.00 53.34 O ATOM 232 CB CYS A 155 -3.228 -10.537 1.856 1.00 42.33 C ATOM 233 SG CYS A 155 -1.694 -10.057 1.034 1.00 32.44 S ATOM 0 H CYS A 155 -1.332 -10.336 4.001 1.00 25.20 H new ATOM 0 HA CYS A 155 -4.041 -11.381 3.632 1.00 25.21 H new ATOM 0 HB2 CYS A 155 -3.765 -11.234 1.213 1.00 42.33 H new ATOM 0 HB3 CYS A 155 -3.857 -9.653 1.964 1.00 42.33 H new ATOM 0 HG CYS A 155 -1.849 -10.135 -0.254 1.00 32.44 H new ATOM 239 N ARG A 156 -2.891 -13.431 2.552 1.00 20.15 N ATOM 240 CA ARG A 156 -2.229 -14.705 2.343 1.00 61.21 C ATOM 241 C ARG A 156 -1.170 -14.543 1.236 1.00 21.01 C ATOM 242 O ARG A 156 -1.310 -13.666 0.386 1.00 31.22 O ATOM 243 CB ARG A 156 -3.255 -15.760 1.956 1.00 33.40 C ATOM 244 CG ARG A 156 -3.971 -15.447 0.670 1.00 64.34 C ATOM 245 CD ARG A 156 -4.907 -16.533 0.281 1.00 73.34 C ATOM 246 NE ARG A 156 -5.573 -16.243 -0.999 1.00 74.50 N ATOM 247 CZ ARG A 156 -6.323 -17.118 -1.679 1.00 35.00 C ATOM 248 NH1 ARG A 156 -6.472 -18.358 -1.227 1.00 44.02 N ATOM 249 NH2 ARG A 156 -6.910 -16.750 -2.814 1.00 64.24 N ATOM 0 H ARG A 156 -3.848 -13.387 2.201 1.00 20.15 H new ATOM 0 HA ARG A 156 -1.738 -15.026 3.262 1.00 61.21 H new ATOM 0 HB2 ARG A 156 -2.757 -16.725 1.861 1.00 33.40 H new ATOM 0 HB3 ARG A 156 -3.987 -15.857 2.758 1.00 33.40 H new ATOM 0 HG2 ARG A 156 -4.523 -14.513 0.779 1.00 64.34 H new ATOM 0 HG3 ARG A 156 -3.241 -15.295 -0.125 1.00 64.34 H new ATOM 0 HD2 ARG A 156 -4.361 -17.473 0.203 1.00 73.34 H new ATOM 0 HD3 ARG A 156 -5.657 -16.664 1.061 1.00 73.34 H new ATOM 0 HE ARG A 156 -5.455 -15.311 -1.395 1.00 74.50 H new ATOM 0 HH11 ARG A 156 -6.015 -18.644 -0.361 1.00 44.02 H new ATOM 0 HH12 ARG A 156 -7.044 -19.025 -1.746 1.00 44.02 H new ATOM 0 HH21 ARG A 156 -6.789 -15.801 -3.166 1.00 64.24 H new ATOM 0 HH22 ARG A 156 -7.482 -17.417 -3.332 1.00 64.24 H new ATOM 263 N PRO A 157 -0.097 -15.347 1.228 1.00 51.23 N ATOM 264 CA PRO A 157 0.949 -15.244 0.199 1.00 33.32 C ATOM 265 C PRO A 157 0.428 -15.401 -1.245 1.00 45.25 C ATOM 266 O PRO A 157 0.972 -14.796 -2.165 1.00 33.43 O ATOM 267 CB PRO A 157 1.959 -16.329 0.564 1.00 40.13 C ATOM 268 CG PRO A 157 1.711 -16.614 2.010 1.00 32.30 C ATOM 269 CD PRO A 157 0.243 -16.368 2.246 1.00 51.05 C ATOM 0 HA PRO A 157 1.387 -14.246 0.196 1.00 33.32 H new ATOM 0 HB2 PRO A 157 1.817 -17.222 -0.045 1.00 40.13 H new ATOM 0 HB3 PRO A 157 2.981 -15.989 0.398 1.00 40.13 H new ATOM 0 HG2 PRO A 157 1.977 -17.642 2.254 1.00 32.30 H new ATOM 0 HG3 PRO A 157 2.320 -15.969 2.643 1.00 32.30 H new ATOM 0 HD2 PRO A 157 -0.344 -17.277 2.116 1.00 51.05 H new ATOM 0 HD3 PRO A 157 0.052 -16.008 3.257 1.00 51.05 H new ATOM 277 N LYS A 158 -0.634 -16.174 -1.447 1.00 0.25 N ATOM 278 CA LYS A 158 -1.229 -16.283 -2.776 1.00 1.31 C ATOM 279 C LYS A 158 -1.942 -14.991 -3.152 1.00 42.21 C ATOM 280 O LYS A 158 -2.156 -14.707 -4.319 1.00 23.22 O ATOM 281 CB LYS A 158 -2.202 -17.464 -2.886 1.00 34.14 C ATOM 282 CG LYS A 158 -1.541 -18.830 -2.841 1.00 54.31 C ATOM 283 CD LYS A 158 -2.570 -19.943 -2.939 1.00 34.00 C ATOM 284 CE LYS A 158 -1.916 -21.311 -2.870 1.00 74.31 C ATOM 285 NZ LYS A 158 -2.896 -22.404 -3.046 1.00 4.41 N ATOM 0 H LYS A 158 -1.094 -16.725 -0.723 1.00 0.25 H new ATOM 0 HA LYS A 158 -0.410 -16.464 -3.473 1.00 1.31 H new ATOM 0 HB2 LYS A 158 -2.927 -17.398 -2.075 1.00 34.14 H new ATOM 0 HB3 LYS A 158 -2.759 -17.374 -3.819 1.00 34.14 H new ATOM 0 HG2 LYS A 158 -0.827 -18.918 -3.660 1.00 54.31 H new ATOM 0 HG3 LYS A 158 -0.977 -18.933 -1.914 1.00 54.31 H new ATOM 0 HD2 LYS A 158 -3.294 -19.843 -2.130 1.00 34.00 H new ATOM 0 HD3 LYS A 158 -3.122 -19.849 -3.874 1.00 34.00 H new ATOM 0 HE2 LYS A 158 -1.148 -21.385 -3.640 1.00 74.31 H new ATOM 0 HE3 LYS A 158 -1.415 -21.425 -1.909 1.00 74.31 H new ATOM 0 HZ1 LYS A 158 -2.407 -23.320 -2.992 1.00 4.41 H new ATOM 0 HZ2 LYS A 158 -3.615 -22.350 -2.296 1.00 4.41 H new ATOM 0 HZ3 LYS A 158 -3.356 -22.311 -3.974 1.00 4.41 H new ATOM 299 N ALA A 159 -2.255 -14.188 -2.154 1.00 33.02 N ATOM 300 CA ALA A 159 -2.967 -12.961 -2.374 1.00 33.53 C ATOM 301 C ALA A 159 -2.013 -11.890 -2.764 1.00 33.02 C ATOM 302 O ALA A 159 -2.314 -11.088 -3.618 1.00 34.22 O ATOM 303 CB ALA A 159 -3.770 -12.542 -1.158 1.00 13.40 C ATOM 0 H ALA A 159 -2.022 -14.372 -1.178 1.00 33.02 H new ATOM 0 HA ALA A 159 -3.678 -13.127 -3.184 1.00 33.53 H new ATOM 0 HB1 ALA A 159 -4.292 -11.609 -1.370 1.00 13.40 H new ATOM 0 HB2 ALA A 159 -4.497 -13.318 -0.917 1.00 13.40 H new ATOM 0 HB3 ALA A 159 -3.099 -12.398 -0.311 1.00 13.40 H new ATOM 309 N GLU A 160 -0.832 -11.939 -2.162 1.00 71.52 N ATOM 310 CA GLU A 160 0.285 -11.005 -2.379 1.00 44.21 C ATOM 311 C GLU A 160 0.509 -10.767 -3.884 1.00 5.23 C ATOM 312 O GLU A 160 0.764 -9.639 -4.322 1.00 42.30 O ATOM 313 CB GLU A 160 1.530 -11.615 -1.658 1.00 70.11 C ATOM 314 CG GLU A 160 2.833 -10.801 -1.596 1.00 11.24 C ATOM 315 CD GLU A 160 3.614 -10.750 -2.879 1.00 3.54 C ATOM 316 OE1 GLU A 160 4.168 -11.791 -3.295 1.00 2.12 O ATOM 317 OE2 GLU A 160 3.755 -9.667 -3.460 1.00 13.32 O ATOM 0 H GLU A 160 -0.608 -12.660 -1.477 1.00 71.52 H new ATOM 0 HA GLU A 160 0.077 -10.020 -1.962 1.00 44.21 H new ATOM 0 HB2 GLU A 160 1.237 -11.844 -0.633 1.00 70.11 H new ATOM 0 HB3 GLU A 160 1.758 -12.564 -2.143 1.00 70.11 H new ATOM 0 HG2 GLU A 160 2.592 -9.782 -1.294 1.00 11.24 H new ATOM 0 HG3 GLU A 160 3.470 -11.222 -0.818 1.00 11.24 H new ATOM 324 N THR A 161 0.306 -11.807 -4.659 1.00 43.31 N ATOM 325 CA THR A 161 0.471 -11.755 -6.089 1.00 63.32 C ATOM 326 C THR A 161 -0.529 -10.781 -6.751 1.00 72.20 C ATOM 327 O THR A 161 -0.129 -9.898 -7.519 1.00 64.40 O ATOM 328 CB THR A 161 0.337 -13.160 -6.671 1.00 0.53 C ATOM 329 OG1 THR A 161 1.067 -14.060 -5.815 1.00 73.40 O ATOM 330 CG2 THR A 161 0.930 -13.225 -8.075 1.00 35.43 C ATOM 0 H THR A 161 0.019 -12.721 -4.309 1.00 43.31 H new ATOM 0 HA THR A 161 1.469 -11.372 -6.304 1.00 63.32 H new ATOM 0 HB THR A 161 -0.717 -13.431 -6.730 1.00 0.53 H new ATOM 0 HG1 THR A 161 0.997 -14.973 -6.164 1.00 73.40 H new ATOM 0 HG21 THR A 161 0.823 -14.236 -8.469 1.00 35.43 H new ATOM 0 HG22 THR A 161 0.405 -12.525 -8.725 1.00 35.43 H new ATOM 0 HG23 THR A 161 1.987 -12.961 -8.036 1.00 35.43 H new ATOM 338 N TYR A 162 -1.792 -10.898 -6.421 1.00 52.14 N ATOM 339 CA TYR A 162 -2.783 -10.032 -7.010 1.00 50.10 C ATOM 340 C TYR A 162 -2.919 -8.734 -6.241 1.00 21.13 C ATOM 341 O TYR A 162 -3.278 -7.703 -6.800 1.00 34.40 O ATOM 342 CB TYR A 162 -4.140 -10.735 -7.260 1.00 42.11 C ATOM 343 CG TYR A 162 -4.713 -11.553 -6.111 1.00 74.43 C ATOM 344 CD1 TYR A 162 -5.394 -10.954 -5.057 1.00 10.45 C ATOM 345 CD2 TYR A 162 -4.591 -12.937 -6.107 1.00 44.43 C ATOM 346 CE1 TYR A 162 -5.927 -11.711 -4.029 1.00 71.04 C ATOM 347 CE2 TYR A 162 -5.119 -13.702 -5.089 1.00 74.54 C ATOM 348 CZ TYR A 162 -5.785 -13.093 -4.053 1.00 5.41 C ATOM 349 OH TYR A 162 -6.291 -13.868 -3.019 1.00 32.22 O ATOM 0 H TYR A 162 -2.156 -11.578 -5.754 1.00 52.14 H new ATOM 0 HA TYR A 162 -2.416 -9.772 -8.003 1.00 50.10 H new ATOM 0 HB2 TYR A 162 -4.871 -9.974 -7.533 1.00 42.11 H new ATOM 0 HB3 TYR A 162 -4.028 -11.393 -8.122 1.00 42.11 H new ATOM 0 HD1 TYR A 162 -5.509 -9.880 -5.041 1.00 10.45 H new ATOM 0 HD2 TYR A 162 -4.071 -13.424 -6.919 1.00 44.43 H new ATOM 0 HE1 TYR A 162 -6.449 -11.232 -3.214 1.00 71.04 H new ATOM 0 HE2 TYR A 162 -5.010 -14.776 -5.106 1.00 74.54 H new ATOM 0 HH TYR A 162 -7.253 -13.705 -2.928 1.00 32.22 H new ATOM 359 N VAL A 163 -2.559 -8.782 -4.981 1.00 64.54 N ATOM 360 CA VAL A 163 -2.605 -7.630 -4.115 1.00 52.41 C ATOM 361 C VAL A 163 -1.581 -6.589 -4.542 1.00 11.11 C ATOM 362 O VAL A 163 -1.930 -5.416 -4.718 1.00 21.44 O ATOM 363 CB VAL A 163 -2.418 -8.030 -2.610 1.00 62.41 C ATOM 364 CG1 VAL A 163 -2.056 -6.834 -1.739 1.00 24.05 C ATOM 365 CG2 VAL A 163 -3.695 -8.675 -2.076 1.00 32.13 C ATOM 0 H VAL A 163 -2.223 -9.630 -4.524 1.00 64.54 H new ATOM 0 HA VAL A 163 -3.596 -7.186 -4.209 1.00 52.41 H new ATOM 0 HB VAL A 163 -1.593 -8.740 -2.566 1.00 62.41 H new ATOM 0 HG11 VAL A 163 -1.937 -7.159 -0.706 1.00 24.05 H new ATOM 0 HG12 VAL A 163 -1.122 -6.396 -2.092 1.00 24.05 H new ATOM 0 HG13 VAL A 163 -2.850 -6.089 -1.795 1.00 24.05 H new ATOM 0 HG21 VAL A 163 -3.554 -8.949 -1.030 1.00 32.13 H new ATOM 0 HG22 VAL A 163 -4.521 -7.969 -2.158 1.00 32.13 H new ATOM 0 HG23 VAL A 163 -3.922 -9.568 -2.658 1.00 32.13 H new ATOM 375 N ARG A 164 -0.334 -7.011 -4.769 1.00 62.01 N ATOM 376 CA ARG A 164 0.690 -6.051 -5.143 1.00 62.41 C ATOM 377 C ARG A 164 0.367 -5.472 -6.514 1.00 75.24 C ATOM 378 O ARG A 164 0.470 -4.267 -6.730 1.00 0.32 O ATOM 379 CB ARG A 164 2.091 -6.670 -5.122 1.00 44.53 C ATOM 380 CG ARG A 164 3.212 -5.646 -5.287 1.00 73.14 C ATOM 381 CD ARG A 164 4.594 -6.284 -5.191 1.00 65.43 C ATOM 382 NE ARG A 164 4.885 -7.186 -6.310 1.00 31.42 N ATOM 383 CZ ARG A 164 5.880 -8.091 -6.330 1.00 71.20 C ATOM 384 NH1 ARG A 164 6.605 -8.317 -5.243 1.00 14.21 N ATOM 385 NH2 ARG A 164 6.124 -8.792 -7.431 1.00 2.23 N ATOM 0 H ARG A 164 -0.022 -7.980 -4.702 1.00 62.01 H new ATOM 0 HA ARG A 164 0.693 -5.248 -4.406 1.00 62.41 H new ATOM 0 HB2 ARG A 164 2.231 -7.201 -4.181 1.00 44.53 H new ATOM 0 HB3 ARG A 164 2.165 -7.409 -5.919 1.00 44.53 H new ATOM 0 HG2 ARG A 164 3.109 -5.150 -6.252 1.00 73.14 H new ATOM 0 HG3 ARG A 164 3.115 -4.877 -4.521 1.00 73.14 H new ATOM 0 HD2 ARG A 164 5.350 -5.499 -5.158 1.00 65.43 H new ATOM 0 HD3 ARG A 164 4.669 -6.838 -4.255 1.00 65.43 H new ATOM 0 HE ARG A 164 4.288 -7.122 -7.135 1.00 31.42 H new ATOM 0 HH11 ARG A 164 6.410 -7.803 -4.384 1.00 14.21 H new ATOM 0 HH12 ARG A 164 7.358 -9.005 -5.266 1.00 14.21 H new ATOM 0 HH21 ARG A 164 5.556 -8.645 -8.265 1.00 2.23 H new ATOM 0 HH22 ARG A 164 6.879 -9.477 -7.442 1.00 2.23 H new ATOM 399 N ALA A 165 -0.120 -6.330 -7.392 1.00 52.35 N ATOM 400 CA ALA A 165 -0.476 -5.944 -8.746 1.00 1.10 C ATOM 401 C ALA A 165 -1.609 -4.931 -8.753 1.00 54.03 C ATOM 402 O ALA A 165 -1.594 -3.967 -9.531 1.00 70.42 O ATOM 403 CB ALA A 165 -0.846 -7.165 -9.566 1.00 43.34 C ATOM 0 H ALA A 165 -0.280 -7.316 -7.186 1.00 52.35 H new ATOM 0 HA ALA A 165 0.395 -5.471 -9.199 1.00 1.10 H new ATOM 0 HB1 ALA A 165 -1.110 -6.857 -10.578 1.00 43.34 H new ATOM 0 HB2 ALA A 165 0.002 -7.848 -9.604 1.00 43.34 H new ATOM 0 HB3 ALA A 165 -1.697 -7.668 -9.106 1.00 43.34 H new ATOM 409 N HIS A 166 -2.582 -5.143 -7.892 1.00 64.03 N ATOM 410 CA HIS A 166 -3.707 -4.239 -7.774 1.00 64.12 C ATOM 411 C HIS A 166 -3.249 -2.888 -7.283 1.00 64.51 C ATOM 412 O HIS A 166 -3.641 -1.849 -7.842 1.00 51.24 O ATOM 413 CB HIS A 166 -4.801 -4.819 -6.850 1.00 22.40 C ATOM 414 CG HIS A 166 -5.996 -3.911 -6.636 1.00 50.44 C ATOM 415 ND1 HIS A 166 -7.067 -3.828 -7.488 1.00 75.31 N ATOM 416 CD2 HIS A 166 -6.252 -3.032 -5.639 1.00 15.44 C ATOM 417 CE1 HIS A 166 -7.918 -2.924 -7.001 1.00 14.24 C ATOM 418 NE2 HIS A 166 -7.471 -2.408 -5.875 1.00 60.43 N ATOM 0 H HIS A 166 -2.616 -5.941 -7.258 1.00 64.03 H new ATOM 0 HA HIS A 166 -4.145 -4.116 -8.765 1.00 64.12 H new ATOM 0 HB2 HIS A 166 -5.149 -5.763 -7.270 1.00 22.40 H new ATOM 0 HB3 HIS A 166 -4.356 -5.046 -5.881 1.00 22.40 H new ATOM 0 HD2 HIS A 166 -5.609 -2.845 -4.792 1.00 15.44 H new ATOM 0 HE1 HIS A 166 -8.852 -2.651 -7.469 1.00 14.24 H new ATOM 0 HE2 HIS A 166 -7.924 -1.700 -5.298 1.00 60.43 H new ATOM 426 N ILE A 167 -2.406 -2.902 -6.277 1.00 1.41 N ATOM 427 CA ILE A 167 -1.924 -1.681 -5.692 1.00 62.45 C ATOM 428 C ILE A 167 -1.113 -0.896 -6.702 1.00 2.11 C ATOM 429 O ILE A 167 -1.337 0.289 -6.875 1.00 44.30 O ATOM 430 CB ILE A 167 -1.109 -1.923 -4.379 1.00 24.43 C ATOM 431 CG1 ILE A 167 -2.007 -2.574 -3.311 1.00 61.43 C ATOM 432 CG2 ILE A 167 -0.506 -0.614 -3.850 1.00 71.34 C ATOM 433 CD1 ILE A 167 -1.296 -2.908 -2.010 1.00 61.02 C ATOM 0 H ILE A 167 -2.041 -3.752 -5.848 1.00 1.41 H new ATOM 0 HA ILE A 167 -2.797 -1.093 -5.408 1.00 62.45 H new ATOM 0 HB ILE A 167 -0.286 -2.599 -4.609 1.00 24.43 H new ATOM 0 HG12 ILE A 167 -2.838 -1.903 -3.094 1.00 61.43 H new ATOM 0 HG13 ILE A 167 -2.435 -3.488 -3.722 1.00 61.43 H new ATOM 0 HG21 ILE A 167 0.054 -0.814 -2.937 1.00 71.34 H new ATOM 0 HG22 ILE A 167 0.162 -0.192 -4.601 1.00 71.34 H new ATOM 0 HG23 ILE A 167 -1.306 0.095 -3.636 1.00 71.34 H new ATOM 0 HD11 ILE A 167 -2.003 -3.362 -1.316 1.00 61.02 H new ATOM 0 HD12 ILE A 167 -0.483 -3.606 -2.209 1.00 61.02 H new ATOM 0 HD13 ILE A 167 -0.892 -1.995 -1.571 1.00 61.02 H new ATOM 445 N VAL A 168 -0.247 -1.569 -7.430 1.00 43.43 N ATOM 446 CA VAL A 168 0.622 -0.895 -8.389 1.00 51.41 C ATOM 447 C VAL A 168 -0.181 -0.277 -9.536 1.00 4.34 C ATOM 448 O VAL A 168 0.097 0.847 -9.965 1.00 11.11 O ATOM 449 CB VAL A 168 1.759 -1.818 -8.927 1.00 52.41 C ATOM 450 CG1 VAL A 168 2.629 -1.087 -9.943 1.00 65.13 C ATOM 451 CG2 VAL A 168 2.625 -2.312 -7.782 1.00 1.52 C ATOM 0 H VAL A 168 -0.121 -2.580 -7.381 1.00 43.43 H new ATOM 0 HA VAL A 168 1.109 -0.086 -7.845 1.00 51.41 H new ATOM 0 HB VAL A 168 1.289 -2.669 -9.420 1.00 52.41 H new ATOM 0 HG11 VAL A 168 3.412 -1.756 -10.300 1.00 65.13 H new ATOM 0 HG12 VAL A 168 2.015 -0.767 -10.784 1.00 65.13 H new ATOM 0 HG13 VAL A 168 3.083 -0.215 -9.473 1.00 65.13 H new ATOM 0 HG21 VAL A 168 3.414 -2.955 -8.173 1.00 1.52 H new ATOM 0 HG22 VAL A 168 3.072 -1.460 -7.270 1.00 1.52 H new ATOM 0 HG23 VAL A 168 2.012 -2.877 -7.080 1.00 1.52 H new ATOM 461 N GLN A 169 -1.209 -0.965 -9.983 1.00 31.31 N ATOM 462 CA GLN A 169 -1.998 -0.446 -11.072 1.00 53.30 C ATOM 463 C GLN A 169 -2.859 0.720 -10.631 1.00 11.32 C ATOM 464 O GLN A 169 -2.968 1.727 -11.343 1.00 53.54 O ATOM 465 CB GLN A 169 -2.838 -1.529 -11.712 1.00 22.55 C ATOM 466 CG GLN A 169 -2.040 -2.565 -12.469 1.00 10.31 C ATOM 467 CD GLN A 169 -2.902 -3.706 -12.935 1.00 52.00 C ATOM 468 OE1 GLN A 169 -3.479 -3.674 -14.031 1.00 42.34 O ATOM 469 NE2 GLN A 169 -3.010 -4.714 -12.113 1.00 64.33 N ATOM 0 H GLN A 169 -1.512 -1.867 -9.616 1.00 31.31 H new ATOM 0 HA GLN A 169 -1.302 -0.076 -11.825 1.00 53.30 H new ATOM 0 HB2 GLN A 169 -3.418 -2.029 -10.937 1.00 22.55 H new ATOM 0 HB3 GLN A 169 -3.550 -1.065 -12.394 1.00 22.55 H new ATOM 0 HG2 GLN A 169 -1.561 -2.097 -13.329 1.00 10.31 H new ATOM 0 HG3 GLN A 169 -1.244 -2.948 -11.830 1.00 10.31 H new ATOM 0 HE21 GLN A 169 -2.517 -4.699 -11.220 1.00 64.33 H new ATOM 0 HE22 GLN A 169 -3.587 -5.517 -12.364 1.00 64.33 H new ATOM 478 N ARG A 170 -3.425 0.632 -9.442 1.00 44.52 N ATOM 479 CA ARG A 170 -4.290 1.685 -8.999 1.00 62.24 C ATOM 480 C ARG A 170 -3.503 2.905 -8.544 1.00 40.30 C ATOM 481 O ARG A 170 -3.964 4.037 -8.694 1.00 2.24 O ATOM 482 CB ARG A 170 -5.323 1.200 -7.975 1.00 71.43 C ATOM 483 CG ARG A 170 -6.246 2.302 -7.447 1.00 53.42 C ATOM 484 CD ARG A 170 -7.559 1.741 -6.939 1.00 23.24 C ATOM 485 NE ARG A 170 -8.327 1.137 -8.026 1.00 64.34 N ATOM 486 CZ ARG A 170 -9.451 0.431 -7.884 1.00 41.33 C ATOM 487 NH1 ARG A 170 -9.985 0.230 -6.681 1.00 52.24 N ATOM 488 NH2 ARG A 170 -10.058 -0.053 -8.951 1.00 3.52 N ATOM 0 H ARG A 170 -3.301 -0.140 -8.787 1.00 44.52 H new ATOM 0 HA ARG A 170 -4.875 2.011 -9.859 1.00 62.24 H new ATOM 0 HB2 ARG A 170 -5.931 0.419 -8.431 1.00 71.43 H new ATOM 0 HB3 ARG A 170 -4.799 0.746 -7.134 1.00 71.43 H new ATOM 0 HG2 ARG A 170 -5.745 2.841 -6.643 1.00 53.42 H new ATOM 0 HG3 ARG A 170 -6.442 3.023 -8.240 1.00 53.42 H new ATOM 0 HD2 ARG A 170 -7.366 0.995 -6.168 1.00 23.24 H new ATOM 0 HD3 ARG A 170 -8.143 2.536 -6.475 1.00 23.24 H new ATOM 0 HE ARG A 170 -7.974 1.266 -8.974 1.00 64.34 H new ATOM 0 HH11 ARG A 170 -9.535 0.618 -5.852 1.00 52.24 H new ATOM 0 HH12 ARG A 170 -10.844 -0.312 -6.589 1.00 52.24 H new ATOM 0 HH21 ARG A 170 -9.668 0.113 -9.879 1.00 3.52 H new ATOM 0 HH22 ARG A 170 -10.917 -0.593 -8.848 1.00 3.52 H new ATOM 502 N THR A 171 -2.301 2.691 -8.056 1.00 12.32 N ATOM 503 CA THR A 171 -1.472 3.791 -7.654 1.00 21.33 C ATOM 504 C THR A 171 -0.961 4.549 -8.869 1.00 1.04 C ATOM 505 O THR A 171 -1.008 5.782 -8.899 1.00 44.52 O ATOM 506 CB THR A 171 -0.307 3.349 -6.745 1.00 45.34 C ATOM 507 OG1 THR A 171 0.363 2.240 -7.331 1.00 33.31 O ATOM 508 CG2 THR A 171 -0.809 2.970 -5.361 1.00 73.34 C ATOM 0 H THR A 171 -1.883 1.769 -7.931 1.00 12.32 H new ATOM 0 HA THR A 171 -2.094 4.462 -7.061 1.00 21.33 H new ATOM 0 HB THR A 171 0.385 4.185 -6.642 1.00 45.34 H new ATOM 0 HG1 THR A 171 0.013 1.408 -6.950 1.00 33.31 H new ATOM 0 HG21 THR A 171 0.033 2.662 -4.740 1.00 73.34 H new ATOM 0 HG22 THR A 171 -1.301 3.829 -4.905 1.00 73.34 H new ATOM 0 HG23 THR A 171 -1.519 2.147 -5.444 1.00 73.34 H new ATOM 516 N SER A 172 -0.556 3.807 -9.901 1.00 75.25 N ATOM 517 CA SER A 172 -0.048 4.406 -11.108 1.00 74.45 C ATOM 518 C SER A 172 -1.141 5.254 -11.780 1.00 35.25 C ATOM 519 O SER A 172 -0.888 6.381 -12.214 1.00 51.52 O ATOM 520 CB SER A 172 0.476 3.316 -12.061 1.00 61.42 C ATOM 521 OG SER A 172 1.132 3.876 -13.195 1.00 3.42 O ATOM 0 H SER A 172 -0.575 2.787 -9.912 1.00 75.25 H new ATOM 0 HA SER A 172 0.784 5.064 -10.858 1.00 74.45 H new ATOM 0 HB2 SER A 172 1.168 2.666 -11.525 1.00 61.42 H new ATOM 0 HB3 SER A 172 -0.355 2.693 -12.392 1.00 61.42 H new ATOM 0 HG SER A 172 1.453 3.155 -13.776 1.00 3.42 H new ATOM 527 N SER A 173 -2.354 4.734 -11.814 1.00 43.21 N ATOM 528 CA SER A 173 -3.454 5.439 -12.422 1.00 63.14 C ATOM 529 C SER A 173 -3.944 6.619 -11.562 1.00 61.11 C ATOM 530 O SER A 173 -4.371 7.629 -12.087 1.00 71.15 O ATOM 531 CB SER A 173 -4.596 4.469 -12.703 1.00 5.04 C ATOM 532 OG SER A 173 -4.162 3.421 -13.560 1.00 12.40 O ATOM 0 H SER A 173 -2.597 3.823 -11.425 1.00 43.21 H new ATOM 0 HA SER A 173 -3.096 5.863 -13.360 1.00 63.14 H new ATOM 0 HB2 SER A 173 -4.964 4.051 -11.766 1.00 5.04 H new ATOM 0 HB3 SER A 173 -5.428 5.002 -13.163 1.00 5.04 H new ATOM 0 HG SER A 173 -3.750 2.711 -13.025 1.00 12.40 H new ATOM 538 N ASN A 174 -3.848 6.499 -10.253 1.00 51.55 N ATOM 539 CA ASN A 174 -4.391 7.515 -9.361 1.00 53.11 C ATOM 540 C ASN A 174 -3.361 8.478 -8.811 1.00 73.13 C ATOM 541 O ASN A 174 -3.621 9.135 -7.796 1.00 33.12 O ATOM 542 CB ASN A 174 -5.233 6.896 -8.240 1.00 42.34 C ATOM 543 CG ASN A 174 -6.556 6.363 -8.752 1.00 62.40 C ATOM 544 OD1 ASN A 174 -7.554 7.076 -8.778 1.00 63.21 O ATOM 545 ND2 ASN A 174 -6.578 5.128 -9.174 1.00 25.51 N ATOM 0 H ASN A 174 -3.402 5.713 -9.781 1.00 51.55 H new ATOM 0 HA ASN A 174 -5.046 8.119 -9.988 1.00 53.11 H new ATOM 0 HB2 ASN A 174 -4.673 6.087 -7.771 1.00 42.34 H new ATOM 0 HB3 ASN A 174 -5.417 7.645 -7.470 1.00 42.34 H new ATOM 0 HD21 ASN A 174 -7.443 4.729 -9.539 1.00 25.51 H new ATOM 0 HD22 ASN A 174 -5.730 4.562 -9.139 1.00 25.51 H new ATOM 552 N ASP A 175 -2.222 8.580 -9.491 1.00 31.05 N ATOM 553 CA ASP A 175 -1.130 9.534 -9.143 1.00 22.41 C ATOM 554 C ASP A 175 -0.566 9.293 -7.765 1.00 70.15 C ATOM 555 O ASP A 175 -0.223 10.226 -7.018 1.00 0.41 O ATOM 556 CB ASP A 175 -1.545 11.005 -9.306 1.00 40.22 C ATOM 557 CG ASP A 175 -1.729 11.403 -10.741 1.00 0.44 C ATOM 558 OD1 ASP A 175 -0.732 11.445 -11.494 1.00 13.22 O ATOM 559 OD2 ASP A 175 -2.864 11.722 -11.147 1.00 42.05 O ATOM 0 H ASP A 175 -2.013 8.006 -10.308 1.00 31.05 H new ATOM 0 HA ASP A 175 -0.339 9.336 -9.866 1.00 22.41 H new ATOM 0 HB2 ASP A 175 -2.475 11.177 -8.764 1.00 40.22 H new ATOM 0 HB3 ASP A 175 -0.788 11.644 -8.851 1.00 40.22 H new ATOM 564 N ILE A 176 -0.440 8.052 -7.435 1.00 22.23 N ATOM 565 CA ILE A 176 0.126 7.664 -6.195 1.00 3.13 C ATOM 566 C ILE A 176 1.497 7.072 -6.494 1.00 4.53 C ATOM 567 O ILE A 176 1.611 6.057 -7.191 1.00 34.22 O ATOM 568 CB ILE A 176 -0.748 6.619 -5.475 1.00 73.31 C ATOM 569 CG1 ILE A 176 -2.211 7.089 -5.397 1.00 15.50 C ATOM 570 CG2 ILE A 176 -0.201 6.378 -4.078 1.00 23.21 C ATOM 571 CD1 ILE A 176 -3.169 6.055 -4.828 1.00 74.32 C ATOM 0 H ILE A 176 -0.731 7.274 -8.027 1.00 22.23 H new ATOM 0 HA ILE A 176 0.198 8.529 -5.536 1.00 3.13 H new ATOM 0 HB ILE A 176 -0.721 5.689 -6.042 1.00 73.31 H new ATOM 0 HG12 ILE A 176 -2.259 7.989 -4.784 1.00 15.50 H new ATOM 0 HG13 ILE A 176 -2.545 7.366 -6.397 1.00 15.50 H new ATOM 0 HG21 ILE A 176 -0.819 5.639 -3.568 1.00 23.21 H new ATOM 0 HG22 ILE A 176 0.823 6.010 -4.147 1.00 23.21 H new ATOM 0 HG23 ILE A 176 -0.214 7.312 -3.516 1.00 23.21 H new ATOM 0 HD11 ILE A 176 -4.178 6.466 -4.808 1.00 74.32 H new ATOM 0 HD12 ILE A 176 -3.154 5.162 -5.453 1.00 74.32 H new ATOM 0 HD13 ILE A 176 -2.863 5.794 -3.815 1.00 74.32 H new ATOM 583 N THR A 177 2.515 7.713 -6.011 1.00 21.33 N ATOM 584 CA THR A 177 3.865 7.311 -6.266 1.00 5.31 C ATOM 585 C THR A 177 4.321 6.349 -5.171 1.00 70.32 C ATOM 586 O THR A 177 4.197 6.644 -3.991 1.00 75.41 O ATOM 587 CB THR A 177 4.750 8.557 -6.291 1.00 14.32 C ATOM 588 OG1 THR A 177 4.102 9.525 -7.128 1.00 62.02 O ATOM 589 CG2 THR A 177 6.114 8.239 -6.874 1.00 35.44 C ATOM 0 H THR A 177 2.432 8.541 -5.421 1.00 21.33 H new ATOM 0 HA THR A 177 3.937 6.801 -7.227 1.00 5.31 H new ATOM 0 HB THR A 177 4.890 8.930 -5.277 1.00 14.32 H new ATOM 0 HG1 THR A 177 4.644 10.341 -7.165 1.00 62.02 H new ATOM 0 HG21 THR A 177 6.726 9.141 -6.881 1.00 35.44 H new ATOM 0 HG22 THR A 177 6.600 7.476 -6.267 1.00 35.44 H new ATOM 0 HG23 THR A 177 5.997 7.871 -7.893 1.00 35.44 H new ATOM 597 N LEU A 178 4.818 5.208 -5.555 1.00 51.40 N ATOM 598 CA LEU A 178 5.215 4.196 -4.599 1.00 50.02 C ATOM 599 C LEU A 178 6.653 4.425 -4.178 1.00 22.05 C ATOM 600 O LEU A 178 7.543 4.513 -5.032 1.00 33.31 O ATOM 601 CB LEU A 178 5.101 2.766 -5.192 1.00 54.33 C ATOM 602 CG LEU A 178 3.753 2.326 -5.805 1.00 12.13 C ATOM 603 CD1 LEU A 178 3.517 2.945 -7.179 1.00 14.53 C ATOM 604 CD2 LEU A 178 3.674 0.817 -5.883 1.00 14.14 C ATOM 0 H LEU A 178 4.962 4.947 -6.531 1.00 51.40 H new ATOM 0 HA LEU A 178 4.543 4.275 -3.744 1.00 50.02 H new ATOM 0 HB2 LEU A 178 5.864 2.666 -5.964 1.00 54.33 H new ATOM 0 HB3 LEU A 178 5.352 2.059 -4.402 1.00 54.33 H new ATOM 0 HG LEU A 178 2.964 2.689 -5.147 1.00 12.13 H new ATOM 0 HD11 LEU A 178 2.557 2.607 -7.570 1.00 14.53 H new ATOM 0 HD12 LEU A 178 3.511 4.032 -7.092 1.00 14.53 H new ATOM 0 HD13 LEU A 178 4.313 2.639 -7.857 1.00 14.53 H new ATOM 0 HD21 LEU A 178 2.718 0.525 -6.317 1.00 14.14 H new ATOM 0 HD22 LEU A 178 4.486 0.442 -6.507 1.00 14.14 H new ATOM 0 HD23 LEU A 178 3.762 0.396 -4.881 1.00 14.14 H new ATOM 616 N ARG A 179 6.898 4.537 -2.890 1.00 14.11 N ATOM 617 CA ARG A 179 8.259 4.682 -2.409 1.00 33.53 C ATOM 618 C ARG A 179 8.895 3.306 -2.288 1.00 3.22 C ATOM 619 O ARG A 179 10.068 3.108 -2.629 1.00 33.34 O ATOM 620 CB ARG A 179 8.353 5.445 -1.074 1.00 1.24 C ATOM 621 CG ARG A 179 9.790 5.575 -0.566 1.00 3.21 C ATOM 622 CD ARG A 179 9.882 6.210 0.813 1.00 72.50 C ATOM 623 NE ARG A 179 9.617 7.659 0.829 1.00 54.22 N ATOM 624 CZ ARG A 179 9.639 8.408 1.945 1.00 41.21 C ATOM 625 NH1 ARG A 179 9.888 7.842 3.110 1.00 14.44 N ATOM 626 NH2 ARG A 179 9.471 9.723 1.892 1.00 73.22 N ATOM 0 H ARG A 179 6.183 4.531 -2.163 1.00 14.11 H new ATOM 0 HA ARG A 179 8.802 5.285 -3.137 1.00 33.53 H new ATOM 0 HB2 ARG A 179 7.925 6.440 -1.198 1.00 1.24 H new ATOM 0 HB3 ARG A 179 7.752 4.931 -0.324 1.00 1.24 H new ATOM 0 HG2 ARG A 179 10.249 4.587 -0.535 1.00 3.21 H new ATOM 0 HG3 ARG A 179 10.366 6.172 -1.273 1.00 3.21 H new ATOM 0 HD2 ARG A 179 9.173 5.715 1.477 1.00 72.50 H new ATOM 0 HD3 ARG A 179 10.878 6.029 1.218 1.00 72.50 H new ATOM 0 HE ARG A 179 9.405 8.120 -0.056 1.00 54.22 H new ATOM 0 HH11 ARG A 179 10.063 6.839 3.162 1.00 14.44 H new ATOM 0 HH12 ARG A 179 9.905 8.408 3.959 1.00 14.44 H new ATOM 0 HH21 ARG A 179 9.322 10.182 0.994 1.00 73.22 H new ATOM 0 HH22 ARG A 179 9.491 10.275 2.750 1.00 73.22 H new ATOM 640 N GLY A 180 8.111 2.374 -1.831 1.00 22.43 N ATOM 641 CA GLY A 180 8.551 1.017 -1.692 1.00 63.33 C ATOM 642 C GLY A 180 7.472 0.170 -1.089 1.00 25.42 C ATOM 643 O GLY A 180 6.475 0.701 -0.578 1.00 42.55 O ATOM 0 H GLY A 180 7.146 2.534 -1.543 1.00 22.43 H new ATOM 0 HA2 GLY A 180 8.831 0.618 -2.667 1.00 63.33 H new ATOM 0 HA3 GLY A 180 9.442 0.981 -1.065 1.00 63.33 H new ATOM 647 N ILE A 181 7.651 -1.123 -1.150 1.00 33.45 N ATOM 648 CA ILE A 181 6.699 -2.078 -0.614 1.00 61.03 C ATOM 649 C ILE A 181 7.461 -3.158 0.139 1.00 20.44 C ATOM 650 O ILE A 181 8.154 -3.988 -0.466 1.00 15.22 O ATOM 651 CB ILE A 181 5.821 -2.760 -1.723 1.00 44.41 C ATOM 652 CG1 ILE A 181 5.035 -1.711 -2.539 1.00 53.35 C ATOM 653 CG2 ILE A 181 4.852 -3.775 -1.091 1.00 72.15 C ATOM 654 CD1 ILE A 181 4.179 -2.301 -3.646 1.00 43.03 C ATOM 0 H ILE A 181 8.470 -1.555 -1.577 1.00 33.45 H new ATOM 0 HA ILE A 181 6.024 -1.529 0.042 1.00 61.03 H new ATOM 0 HB ILE A 181 6.491 -3.285 -2.403 1.00 44.41 H new ATOM 0 HG12 ILE A 181 4.395 -1.145 -1.862 1.00 53.35 H new ATOM 0 HG13 ILE A 181 5.740 -1.004 -2.977 1.00 53.35 H new ATOM 0 HG21 ILE A 181 4.250 -4.239 -1.873 1.00 72.15 H new ATOM 0 HG22 ILE A 181 5.421 -4.543 -0.567 1.00 72.15 H new ATOM 0 HG23 ILE A 181 4.198 -3.263 -0.386 1.00 72.15 H new ATOM 0 HD11 ILE A 181 3.660 -1.499 -4.171 1.00 43.03 H new ATOM 0 HD12 ILE A 181 4.814 -2.843 -4.347 1.00 43.03 H new ATOM 0 HD13 ILE A 181 3.448 -2.985 -3.215 1.00 43.03 H new ATOM 666 N ARG A 182 7.340 -3.144 1.430 1.00 11.53 N ATOM 667 CA ARG A 182 8.007 -4.107 2.264 1.00 33.14 C ATOM 668 C ARG A 182 7.031 -5.216 2.594 1.00 11.41 C ATOM 669 O ARG A 182 5.981 -4.971 3.180 1.00 60.41 O ATOM 670 CB ARG A 182 8.510 -3.445 3.540 1.00 22.23 C ATOM 671 CG ARG A 182 9.358 -4.349 4.412 1.00 74.55 C ATOM 672 CD ARG A 182 9.840 -3.628 5.659 1.00 34.40 C ATOM 673 NE ARG A 182 10.524 -2.371 5.329 1.00 73.14 N ATOM 674 CZ ARG A 182 11.844 -2.149 5.432 1.00 51.12 C ATOM 675 NH1 ARG A 182 12.633 -3.031 6.043 1.00 14.21 N ATOM 676 NH2 ARG A 182 12.360 -1.015 4.982 1.00 31.35 N ATOM 0 H ARG A 182 6.776 -2.465 1.941 1.00 11.53 H new ATOM 0 HA ARG A 182 8.868 -4.518 1.737 1.00 33.14 H new ATOM 0 HB2 ARG A 182 9.093 -2.563 3.274 1.00 22.23 H new ATOM 0 HB3 ARG A 182 7.654 -3.098 4.119 1.00 22.23 H new ATOM 0 HG2 ARG A 182 8.779 -5.227 4.699 1.00 74.55 H new ATOM 0 HG3 ARG A 182 10.216 -4.705 3.842 1.00 74.55 H new ATOM 0 HD2 ARG A 182 8.991 -3.420 6.310 1.00 34.40 H new ATOM 0 HD3 ARG A 182 10.517 -4.276 6.215 1.00 34.40 H new ATOM 0 HE ARG A 182 9.947 -1.600 4.993 1.00 73.14 H new ATOM 0 HH11 ARG A 182 12.235 -3.884 6.437 1.00 14.21 H new ATOM 0 HH12 ARG A 182 13.635 -2.854 6.117 1.00 14.21 H new ATOM 0 HH21 ARG A 182 11.755 -0.312 4.558 1.00 31.35 H new ATOM 0 HH22 ARG A 182 13.363 -0.845 5.060 1.00 31.35 H new ATOM 690 N THR A 183 7.349 -6.404 2.193 1.00 14.44 N ATOM 691 CA THR A 183 6.493 -7.529 2.417 1.00 72.15 C ATOM 692 C THR A 183 7.135 -8.462 3.456 1.00 43.31 C ATOM 693 O THR A 183 8.283 -8.887 3.292 1.00 4.13 O ATOM 694 CB THR A 183 6.275 -8.261 1.084 1.00 50.23 C ATOM 695 OG1 THR A 183 5.898 -7.291 0.092 1.00 41.31 O ATOM 696 CG2 THR A 183 5.171 -9.283 1.201 1.00 73.44 C ATOM 0 H THR A 183 8.213 -6.625 1.698 1.00 14.44 H new ATOM 0 HA THR A 183 5.528 -7.200 2.802 1.00 72.15 H new ATOM 0 HB THR A 183 7.197 -8.774 0.808 1.00 50.23 H new ATOM 0 HG1 THR A 183 5.756 -7.740 -0.767 1.00 41.31 H new ATOM 0 HG21 THR A 183 5.038 -9.786 0.243 1.00 73.44 H new ATOM 0 HG22 THR A 183 5.434 -10.017 1.963 1.00 73.44 H new ATOM 0 HG23 THR A 183 4.243 -8.785 1.481 1.00 73.44 H new ATOM 704 N GLY A 184 6.427 -8.740 4.526 1.00 11.34 N ATOM 705 CA GLY A 184 6.968 -9.592 5.567 1.00 43.34 C ATOM 706 C GLY A 184 5.913 -10.495 6.160 1.00 42.01 C ATOM 707 O GLY A 184 4.752 -10.095 6.226 1.00 40.55 O ATOM 0 H GLY A 184 5.484 -8.394 4.701 1.00 11.34 H new ATOM 0 HA2 GLY A 184 7.776 -10.198 5.157 1.00 43.34 H new ATOM 0 HA3 GLY A 184 7.401 -8.974 6.354 1.00 43.34 H new ATOM 711 N PRO A 185 6.279 -11.725 6.589 1.00 33.45 N ATOM 712 CA PRO A 185 5.334 -12.706 7.168 1.00 3.53 C ATOM 713 C PRO A 185 4.543 -12.110 8.326 1.00 32.11 C ATOM 714 O PRO A 185 5.105 -11.440 9.198 1.00 63.43 O ATOM 715 CB PRO A 185 6.245 -13.837 7.680 1.00 54.44 C ATOM 716 CG PRO A 185 7.625 -13.272 7.660 1.00 61.13 C ATOM 717 CD PRO A 185 7.645 -12.262 6.558 1.00 3.35 C ATOM 0 HA PRO A 185 4.595 -13.038 6.439 1.00 3.53 H new ATOM 0 HB2 PRO A 185 5.961 -14.145 8.686 1.00 54.44 H new ATOM 0 HB3 PRO A 185 6.172 -14.719 7.044 1.00 54.44 H new ATOM 0 HG2 PRO A 185 7.871 -12.810 8.616 1.00 61.13 H new ATOM 0 HG3 PRO A 185 8.364 -14.054 7.485 1.00 61.13 H new ATOM 0 HD2 PRO A 185 8.390 -11.486 6.734 1.00 3.35 H new ATOM 0 HD3 PRO A 185 7.880 -12.717 5.596 1.00 3.35 H new ATOM 725 N ALA A 186 3.258 -12.343 8.346 1.00 22.03 N ATOM 726 CA ALA A 186 2.400 -11.741 9.356 1.00 22.22 C ATOM 727 C ALA A 186 2.093 -12.701 10.478 1.00 42.42 C ATOM 728 O ALA A 186 1.523 -12.318 11.505 1.00 15.14 O ATOM 729 CB ALA A 186 1.119 -11.267 8.732 1.00 71.31 C ATOM 0 H ALA A 186 2.773 -12.944 7.679 1.00 22.03 H new ATOM 0 HA ALA A 186 2.939 -10.893 9.778 1.00 22.22 H new ATOM 0 HB1 ALA A 186 0.486 -10.819 9.497 1.00 71.31 H new ATOM 0 HB2 ALA A 186 1.341 -10.526 7.964 1.00 71.31 H new ATOM 0 HB3 ALA A 186 0.600 -12.112 8.281 1.00 71.31 H new ATOM 735 N GLY A 187 2.471 -13.928 10.301 1.00 52.24 N ATOM 736 CA GLY A 187 2.175 -14.901 11.272 1.00 1.21 C ATOM 737 C GLY A 187 2.424 -16.275 10.784 1.00 11.34 C ATOM 738 O GLY A 187 3.441 -16.884 11.117 1.00 25.22 O ATOM 0 H GLY A 187 2.985 -14.268 9.488 1.00 52.24 H new ATOM 0 HA2 GLY A 187 2.778 -14.719 12.161 1.00 1.21 H new ATOM 0 HA3 GLY A 187 1.131 -14.807 11.570 1.00 1.21 H new ATOM 742 N ASP A 188 1.550 -16.769 9.963 1.00 65.04 N ATOM 743 CA ASP A 188 1.680 -18.136 9.496 1.00 34.22 C ATOM 744 C ASP A 188 1.339 -18.267 8.041 1.00 64.23 C ATOM 745 O ASP A 188 2.212 -18.434 7.201 1.00 15.33 O ATOM 746 CB ASP A 188 0.793 -19.051 10.321 1.00 63.54 C ATOM 747 CG ASP A 188 0.879 -20.503 9.899 1.00 42.13 C ATOM 748 OD1 ASP A 188 1.942 -21.123 10.082 1.00 31.23 O ATOM 749 OD2 ASP A 188 -0.129 -21.048 9.381 1.00 2.53 O ATOM 0 H ASP A 188 0.743 -16.262 9.599 1.00 65.04 H new ATOM 0 HA ASP A 188 2.723 -18.428 9.617 1.00 34.22 H new ATOM 0 HB2 ASP A 188 1.072 -18.967 11.371 1.00 63.54 H new ATOM 0 HB3 ASP A 188 -0.241 -18.716 10.238 1.00 63.54 H new ATOM 754 N ASP A 189 0.076 -18.127 7.745 1.00 54.21 N ATOM 755 CA ASP A 189 -0.428 -18.301 6.396 1.00 3.14 C ATOM 756 C ASP A 189 -0.834 -16.943 5.868 1.00 12.25 C ATOM 757 O ASP A 189 -1.672 -16.786 4.980 1.00 43.44 O ATOM 758 CB ASP A 189 -1.589 -19.315 6.393 1.00 60.31 C ATOM 759 CG ASP A 189 -2.069 -19.730 5.006 1.00 11.02 C ATOM 760 OD1 ASP A 189 -1.246 -20.199 4.183 1.00 64.44 O ATOM 761 OD2 ASP A 189 -3.297 -19.678 4.751 1.00 24.21 O ATOM 0 H ASP A 189 -0.641 -17.888 8.430 1.00 54.21 H new ATOM 0 HA ASP A 189 0.338 -18.710 5.738 1.00 3.14 H new ATOM 0 HB2 ASP A 189 -1.276 -20.207 6.936 1.00 60.31 H new ATOM 0 HB3 ASP A 189 -2.429 -18.887 6.940 1.00 60.31 H new ATOM 766 N ASN A 190 -0.202 -15.963 6.433 1.00 22.33 N ATOM 767 CA ASN A 190 -0.371 -14.589 6.079 1.00 52.32 C ATOM 768 C ASN A 190 0.931 -13.879 6.004 1.00 13.13 C ATOM 769 O ASN A 190 1.910 -14.234 6.671 1.00 3.43 O ATOM 770 CB ASN A 190 -1.279 -13.804 7.022 1.00 53.20 C ATOM 771 CG ASN A 190 -1.157 -14.180 8.500 1.00 41.43 C ATOM 772 OD1 ASN A 190 -0.135 -14.710 8.948 1.00 62.34 O ATOM 773 ND2 ASN A 190 -2.150 -13.862 9.274 1.00 33.40 N ATOM 0 H ASN A 190 0.473 -16.104 7.184 1.00 22.33 H new ATOM 0 HA ASN A 190 -0.851 -14.626 5.101 1.00 52.32 H new ATOM 0 HB2 ASN A 190 -1.059 -12.742 6.914 1.00 53.20 H new ATOM 0 HB3 ASN A 190 -2.313 -13.949 6.710 1.00 53.20 H new ATOM 0 HD21 ASN A 190 -2.096 -14.049 10.275 1.00 33.40 H new ATOM 0 HD22 ASN A 190 -2.984 -13.425 8.881 1.00 33.40 H new ATOM 780 N ILE A 191 0.902 -12.840 5.264 1.00 31.14 N ATOM 781 CA ILE A 191 2.037 -12.019 4.997 1.00 1.13 C ATOM 782 C ILE A 191 1.542 -10.564 4.833 1.00 22.54 C ATOM 783 O ILE A 191 0.456 -10.324 4.292 1.00 52.15 O ATOM 784 CB ILE A 191 2.793 -12.555 3.725 1.00 21.34 C ATOM 785 CG1 ILE A 191 4.154 -11.892 3.549 1.00 2.43 C ATOM 786 CG2 ILE A 191 1.948 -12.400 2.456 1.00 11.21 C ATOM 787 CD1 ILE A 191 5.024 -12.561 2.499 1.00 75.42 C ATOM 0 H ILE A 191 0.052 -12.516 4.802 1.00 31.14 H new ATOM 0 HA ILE A 191 2.754 -12.047 5.817 1.00 1.13 H new ATOM 0 HB ILE A 191 2.961 -13.619 3.889 1.00 21.34 H new ATOM 0 HG12 ILE A 191 4.007 -10.847 3.276 1.00 2.43 H new ATOM 0 HG13 ILE A 191 4.680 -11.901 4.504 1.00 2.43 H new ATOM 0 HG21 ILE A 191 2.504 -12.781 1.600 1.00 11.21 H new ATOM 0 HG22 ILE A 191 1.020 -12.962 2.566 1.00 11.21 H new ATOM 0 HG23 ILE A 191 1.717 -11.346 2.299 1.00 11.21 H new ATOM 0 HD11 ILE A 191 5.977 -12.036 2.428 1.00 75.42 H new ATOM 0 HD12 ILE A 191 5.202 -13.599 2.781 1.00 75.42 H new ATOM 0 HD13 ILE A 191 4.519 -12.529 1.534 1.00 75.42 H new ATOM 799 N THR A 192 2.272 -9.623 5.360 1.00 65.50 N ATOM 800 CA THR A 192 1.871 -8.243 5.317 1.00 32.43 C ATOM 801 C THR A 192 2.664 -7.483 4.282 1.00 52.41 C ATOM 802 O THR A 192 3.898 -7.526 4.268 1.00 63.03 O ATOM 803 CB THR A 192 2.074 -7.557 6.683 1.00 12.14 C ATOM 804 OG1 THR A 192 1.440 -8.328 7.700 1.00 40.51 O ATOM 805 CG2 THR A 192 1.480 -6.148 6.687 1.00 24.33 C ATOM 0 H THR A 192 3.161 -9.789 5.831 1.00 65.50 H new ATOM 0 HA THR A 192 0.813 -8.230 5.057 1.00 32.43 H new ATOM 0 HB THR A 192 3.145 -7.485 6.871 1.00 12.14 H new ATOM 0 HG1 THR A 192 1.570 -7.894 8.569 1.00 40.51 H new ATOM 0 HG21 THR A 192 1.638 -5.689 7.663 1.00 24.33 H new ATOM 0 HG22 THR A 192 1.967 -5.546 5.920 1.00 24.33 H new ATOM 0 HG23 THR A 192 0.411 -6.203 6.481 1.00 24.33 H new ATOM 813 N LEU A 193 1.962 -6.818 3.424 1.00 32.50 N ATOM 814 CA LEU A 193 2.574 -5.939 2.466 1.00 33.33 C ATOM 815 C LEU A 193 2.418 -4.535 2.979 1.00 2.51 C ATOM 816 O LEU A 193 1.301 -4.075 3.191 1.00 3.02 O ATOM 817 CB LEU A 193 1.943 -6.031 1.056 1.00 34.01 C ATOM 818 CG LEU A 193 2.119 -7.332 0.257 1.00 2.10 C ATOM 819 CD1 LEU A 193 1.358 -8.488 0.886 1.00 14.15 C ATOM 820 CD2 LEU A 193 1.683 -7.116 -1.183 1.00 31.13 C ATOM 0 H LEU A 193 0.945 -6.865 3.363 1.00 32.50 H new ATOM 0 HA LEU A 193 3.618 -6.232 2.358 1.00 33.33 H new ATOM 0 HB2 LEU A 193 0.874 -5.847 1.159 1.00 34.01 H new ATOM 0 HB3 LEU A 193 2.350 -5.216 0.457 1.00 34.01 H new ATOM 0 HG LEU A 193 3.176 -7.599 0.273 1.00 2.10 H new ATOM 0 HD11 LEU A 193 1.508 -9.389 0.291 1.00 14.15 H new ATOM 0 HD12 LEU A 193 1.724 -8.656 1.899 1.00 14.15 H new ATOM 0 HD13 LEU A 193 0.295 -8.249 0.920 1.00 14.15 H new ATOM 0 HD21 LEU A 193 1.810 -8.042 -1.744 1.00 31.13 H new ATOM 0 HD22 LEU A 193 0.634 -6.819 -1.205 1.00 31.13 H new ATOM 0 HD23 LEU A 193 2.291 -6.332 -1.634 1.00 31.13 H new ATOM 832 N THR A 194 3.507 -3.893 3.255 1.00 63.21 N ATOM 833 CA THR A 194 3.492 -2.534 3.699 1.00 4.45 C ATOM 834 C THR A 194 3.939 -1.654 2.542 1.00 64.32 C ATOM 835 O THR A 194 5.114 -1.651 2.170 1.00 30.31 O ATOM 836 CB THR A 194 4.444 -2.370 4.898 1.00 43.54 C ATOM 837 OG1 THR A 194 4.101 -3.361 5.882 1.00 52.03 O ATOM 838 CG2 THR A 194 4.340 -0.974 5.507 1.00 71.24 C ATOM 0 H THR A 194 4.440 -4.299 3.179 1.00 63.21 H new ATOM 0 HA THR A 194 2.490 -2.246 4.017 1.00 4.45 H new ATOM 0 HB THR A 194 5.472 -2.502 4.560 1.00 43.54 H new ATOM 0 HG1 THR A 194 4.698 -3.275 6.655 1.00 52.03 H new ATOM 0 HG21 THR A 194 5.025 -0.893 6.351 1.00 71.24 H new ATOM 0 HG22 THR A 194 4.600 -0.229 4.755 1.00 71.24 H new ATOM 0 HG23 THR A 194 3.320 -0.802 5.850 1.00 71.24 H new ATOM 846 N ALA A 195 3.008 -0.969 1.954 1.00 14.03 N ATOM 847 CA ALA A 195 3.290 -0.135 0.820 1.00 71.13 C ATOM 848 C ALA A 195 3.375 1.313 1.240 1.00 22.44 C ATOM 849 O ALA A 195 2.401 1.872 1.736 1.00 43.15 O ATOM 850 CB ALA A 195 2.218 -0.319 -0.245 1.00 65.43 C ATOM 0 H ALA A 195 2.030 -0.970 2.244 1.00 14.03 H new ATOM 0 HA ALA A 195 4.252 -0.428 0.400 1.00 71.13 H new ATOM 0 HB1 ALA A 195 2.442 0.318 -1.100 1.00 65.43 H new ATOM 0 HB2 ALA A 195 2.197 -1.361 -0.564 1.00 65.43 H new ATOM 0 HB3 ALA A 195 1.246 -0.046 0.166 1.00 65.43 H new ATOM 856 N HIS A 196 4.535 1.898 1.074 1.00 62.43 N ATOM 857 CA HIS A 196 4.743 3.300 1.372 1.00 51.12 C ATOM 858 C HIS A 196 4.431 4.073 0.116 1.00 70.31 C ATOM 859 O HIS A 196 5.190 4.029 -0.860 1.00 64.42 O ATOM 860 CB HIS A 196 6.201 3.578 1.819 1.00 40.11 C ATOM 861 CG HIS A 196 6.584 3.009 3.167 1.00 43.41 C ATOM 862 ND1 HIS A 196 7.608 3.506 3.956 1.00 61.41 N ATOM 863 CD2 HIS A 196 6.068 1.965 3.855 1.00 14.13 C ATOM 864 CE1 HIS A 196 7.672 2.771 5.063 1.00 70.35 C ATOM 865 NE2 HIS A 196 6.758 1.818 5.055 1.00 13.33 N ATOM 0 H HIS A 196 5.366 1.418 0.728 1.00 62.43 H new ATOM 0 HA HIS A 196 4.096 3.603 2.195 1.00 51.12 H new ATOM 0 HB2 HIS A 196 6.878 3.173 1.067 1.00 40.11 H new ATOM 0 HB3 HIS A 196 6.357 4.656 1.841 1.00 40.11 H new ATOM 0 HD2 HIS A 196 5.249 1.343 3.525 1.00 14.13 H new ATOM 0 HE1 HIS A 196 8.379 2.933 5.863 1.00 70.35 H new ATOM 0 HE2 HIS A 196 6.592 1.119 5.779 1.00 13.33 H new ATOM 873 N LEU A 197 3.319 4.722 0.112 1.00 72.23 N ATOM 874 CA LEU A 197 2.825 5.395 -1.056 1.00 41.52 C ATOM 875 C LEU A 197 2.767 6.892 -0.806 1.00 71.32 C ATOM 876 O LEU A 197 2.512 7.316 0.286 1.00 54.41 O ATOM 877 CB LEU A 197 1.413 4.882 -1.343 1.00 52.34 C ATOM 878 CG LEU A 197 1.250 3.365 -1.508 1.00 51.14 C ATOM 879 CD1 LEU A 197 -0.217 3.002 -1.662 1.00 54.24 C ATOM 880 CD2 LEU A 197 2.045 2.864 -2.699 1.00 31.33 C ATOM 0 H LEU A 197 2.713 4.806 0.928 1.00 72.23 H new ATOM 0 HA LEU A 197 3.485 5.201 -1.901 1.00 41.52 H new ATOM 0 HB2 LEU A 197 0.761 5.208 -0.532 1.00 52.34 H new ATOM 0 HB3 LEU A 197 1.055 5.363 -2.253 1.00 52.34 H new ATOM 0 HG LEU A 197 1.637 2.882 -0.611 1.00 51.14 H new ATOM 0 HD11 LEU A 197 -0.314 1.923 -1.778 1.00 54.24 H new ATOM 0 HD12 LEU A 197 -0.766 3.323 -0.777 1.00 54.24 H new ATOM 0 HD13 LEU A 197 -0.625 3.500 -2.542 1.00 54.24 H new ATOM 0 HD21 LEU A 197 1.914 1.786 -2.796 1.00 31.33 H new ATOM 0 HD22 LEU A 197 1.691 3.356 -3.605 1.00 31.33 H new ATOM 0 HD23 LEU A 197 3.101 3.090 -2.552 1.00 31.33 H new ATOM 892 N LEU A 198 3.033 7.662 -1.810 1.00 41.55 N ATOM 893 CA LEU A 198 2.963 9.115 -1.739 1.00 55.41 C ATOM 894 C LEU A 198 1.880 9.592 -2.689 1.00 5.34 C ATOM 895 O LEU A 198 1.946 9.316 -3.887 1.00 62.24 O ATOM 896 CB LEU A 198 4.307 9.752 -2.151 1.00 73.31 C ATOM 897 CG LEU A 198 5.507 9.653 -1.183 1.00 21.02 C ATOM 898 CD1 LEU A 198 5.989 8.224 -0.984 1.00 54.20 C ATOM 899 CD2 LEU A 198 6.638 10.516 -1.692 1.00 61.11 C ATOM 0 H LEU A 198 3.311 7.309 -2.726 1.00 41.55 H new ATOM 0 HA LEU A 198 2.740 9.410 -0.714 1.00 55.41 H new ATOM 0 HB2 LEU A 198 4.609 9.303 -3.097 1.00 73.31 H new ATOM 0 HB3 LEU A 198 4.125 10.809 -2.344 1.00 73.31 H new ATOM 0 HG LEU A 198 5.169 10.009 -0.209 1.00 21.02 H new ATOM 0 HD11 LEU A 198 6.833 8.217 -0.294 1.00 54.20 H new ATOM 0 HD12 LEU A 198 5.180 7.621 -0.572 1.00 54.20 H new ATOM 0 HD13 LEU A 198 6.300 7.808 -1.942 1.00 54.20 H new ATOM 0 HD21 LEU A 198 7.485 10.446 -1.009 1.00 61.11 H new ATOM 0 HD22 LEU A 198 6.941 10.173 -2.681 1.00 61.11 H new ATOM 0 HD23 LEU A 198 6.306 11.552 -1.753 1.00 61.11 H new ATOM 911 N MET A 199 0.887 10.279 -2.184 1.00 10.12 N ATOM 912 CA MET A 199 -0.192 10.739 -3.043 1.00 14.01 C ATOM 913 C MET A 199 -0.151 12.239 -3.209 1.00 74.10 C ATOM 914 O MET A 199 0.043 12.977 -2.232 1.00 75.14 O ATOM 915 CB MET A 199 -1.576 10.313 -2.516 1.00 14.21 C ATOM 916 CG MET A 199 -2.729 10.707 -3.451 1.00 34.52 C ATOM 917 SD MET A 199 -4.382 10.372 -2.781 1.00 14.22 S ATOM 918 CE MET A 199 -4.307 8.609 -2.510 1.00 63.01 C ATOM 0 H MET A 199 0.796 10.533 -1.200 1.00 10.12 H new ATOM 0 HA MET A 199 -0.040 10.266 -4.013 1.00 14.01 H new ATOM 0 HB2 MET A 199 -1.586 9.232 -2.373 1.00 14.21 H new ATOM 0 HB3 MET A 199 -1.740 10.765 -1.538 1.00 14.21 H new ATOM 0 HG2 MET A 199 -2.650 11.770 -3.678 1.00 34.52 H new ATOM 0 HG3 MET A 199 -2.616 10.171 -4.393 1.00 34.52 H new ATOM 0 HE1 MET A 199 -5.244 8.152 -2.827 1.00 63.01 H new ATOM 0 HE2 MET A 199 -3.484 8.187 -3.087 1.00 63.01 H new ATOM 0 HE3 MET A 199 -4.147 8.410 -1.450 1.00 63.01 H new ATOM 928 N VAL A 200 -0.295 12.681 -4.444 1.00 12.51 N ATOM 929 CA VAL A 200 -0.399 14.090 -4.746 1.00 44.22 C ATOM 930 C VAL A 200 -1.776 14.551 -4.272 1.00 42.23 C ATOM 931 O VAL A 200 -2.785 13.886 -4.555 1.00 55.04 O ATOM 932 CB VAL A 200 -0.299 14.363 -6.283 1.00 22.24 C ATOM 933 CG1 VAL A 200 -0.315 15.860 -6.582 1.00 41.14 C ATOM 934 CG2 VAL A 200 0.930 13.713 -6.893 1.00 0.14 C ATOM 0 H VAL A 200 -0.343 12.073 -5.262 1.00 12.51 H new ATOM 0 HA VAL A 200 0.415 14.621 -4.253 1.00 44.22 H new ATOM 0 HB VAL A 200 -1.178 13.911 -6.743 1.00 22.24 H new ATOM 0 HG11 VAL A 200 -0.244 16.017 -7.658 1.00 41.14 H new ATOM 0 HG12 VAL A 200 -1.244 16.295 -6.212 1.00 41.14 H new ATOM 0 HG13 VAL A 200 0.531 16.339 -6.089 1.00 41.14 H new ATOM 0 HG21 VAL A 200 0.962 13.927 -7.961 1.00 0.14 H new ATOM 0 HG22 VAL A 200 1.826 14.110 -6.416 1.00 0.14 H new ATOM 0 HG23 VAL A 200 0.885 12.635 -6.740 1.00 0.14 H new ATOM 944 N GLY A 201 -1.823 15.614 -3.523 1.00 72.33 N ATOM 945 CA GLY A 201 -3.102 16.151 -3.075 1.00 3.41 C ATOM 946 C GLY A 201 -3.703 15.438 -1.870 1.00 11.31 C ATOM 947 O GLY A 201 -3.886 16.054 -0.814 1.00 31.31 O ATOM 0 H GLY A 201 -1.004 16.132 -3.204 1.00 72.33 H new ATOM 0 HA2 GLY A 201 -2.972 17.205 -2.829 1.00 3.41 H new ATOM 0 HA3 GLY A 201 -3.811 16.101 -3.901 1.00 3.41 H new ATOM 951 N HIS A 202 -3.993 14.147 -2.044 1.00 21.50 N ATOM 952 CA HIS A 202 -4.659 13.286 -1.086 1.00 10.31 C ATOM 953 C HIS A 202 -6.135 13.425 -1.215 1.00 32.24 C ATOM 954 O HIS A 202 -6.751 14.388 -0.754 1.00 41.04 O ATOM 955 CB HIS A 202 -4.176 13.375 0.388 1.00 1.24 C ATOM 956 CG HIS A 202 -4.981 12.503 1.350 1.00 65.33 C ATOM 957 ND1 HIS A 202 -5.653 12.994 2.443 1.00 12.32 N ATOM 958 CD2 HIS A 202 -5.198 11.153 1.368 1.00 73.30 C ATOM 959 CE1 HIS A 202 -6.238 11.969 3.074 1.00 31.25 C ATOM 960 NE2 HIS A 202 -5.991 10.833 2.456 1.00 61.31 N ATOM 0 H HIS A 202 -3.754 13.656 -2.905 1.00 21.50 H new ATOM 0 HA HIS A 202 -4.358 12.275 -1.360 1.00 10.31 H new ATOM 0 HB2 HIS A 202 -3.127 13.082 0.436 1.00 1.24 H new ATOM 0 HB3 HIS A 202 -4.232 14.412 0.718 1.00 1.24 H new ATOM 0 HD2 HIS A 202 -4.812 10.448 0.647 1.00 73.30 H new ATOM 0 HE1 HIS A 202 -6.833 12.061 3.970 1.00 31.25 H new ATOM 0 HE2 HIS A 202 -6.318 9.905 2.725 1.00 61.31 H new ATOM 968 N THR A 203 -6.665 12.490 -1.899 1.00 13.32 N ATOM 969 CA THR A 203 -8.024 12.347 -2.120 1.00 51.04 C ATOM 970 C THR A 203 -8.456 11.111 -1.334 1.00 52.13 C ATOM 971 O THR A 203 -8.223 9.976 -1.786 1.00 52.45 O ATOM 972 CB THR A 203 -8.280 12.110 -3.610 1.00 50.03 C ATOM 973 OG1 THR A 203 -7.549 13.071 -4.392 1.00 30.43 O ATOM 974 CG2 THR A 203 -9.752 12.214 -3.933 1.00 13.24 C ATOM 0 H THR A 203 -6.111 11.759 -2.345 1.00 13.32 H new ATOM 0 HA THR A 203 -8.573 13.236 -1.811 1.00 51.04 H new ATOM 0 HB THR A 203 -7.942 11.103 -3.854 1.00 50.03 H new ATOM 0 HG1 THR A 203 -8.033 13.250 -5.225 1.00 30.43 H new ATOM 0 HG21 THR A 203 -9.904 12.041 -4.998 1.00 13.24 H new ATOM 0 HG22 THR A 203 -10.303 11.467 -3.362 1.00 13.24 H new ATOM 0 HG23 THR A 203 -10.112 13.209 -3.672 1.00 13.24 H new ATOM 982 N PRO A 204 -8.972 11.321 -0.113 1.00 74.04 N ATOM 983 CA PRO A 204 -9.447 10.260 0.789 1.00 70.33 C ATOM 984 C PRO A 204 -10.263 9.194 0.080 1.00 2.32 C ATOM 985 O PRO A 204 -10.093 8.005 0.333 1.00 44.23 O ATOM 986 CB PRO A 204 -10.308 11.022 1.787 1.00 30.13 C ATOM 987 CG PRO A 204 -9.669 12.365 1.872 1.00 53.54 C ATOM 988 CD PRO A 204 -9.076 12.643 0.511 1.00 63.42 C ATOM 0 HA PRO A 204 -8.621 9.710 1.239 1.00 70.33 H new ATOM 0 HB2 PRO A 204 -11.341 11.094 1.448 1.00 30.13 H new ATOM 0 HB3 PRO A 204 -10.325 10.527 2.758 1.00 30.13 H new ATOM 0 HG2 PRO A 204 -10.401 13.127 2.139 1.00 53.54 H new ATOM 0 HG3 PRO A 204 -8.898 12.380 2.642 1.00 53.54 H new ATOM 0 HD2 PRO A 204 -9.712 13.309 -0.072 1.00 63.42 H new ATOM 0 HD3 PRO A 204 -8.101 13.123 0.592 1.00 63.42 H new ATOM 996 N ALA A 205 -11.089 9.634 -0.845 1.00 41.23 N ATOM 997 CA ALA A 205 -11.942 8.750 -1.619 1.00 64.31 C ATOM 998 C ALA A 205 -11.127 7.739 -2.413 1.00 11.01 C ATOM 999 O ALA A 205 -11.378 6.551 -2.334 1.00 24.23 O ATOM 1000 CB ALA A 205 -12.857 9.542 -2.545 1.00 14.25 C ATOM 0 H ALA A 205 -11.190 10.620 -1.084 1.00 41.23 H new ATOM 0 HA ALA A 205 -12.562 8.199 -0.912 1.00 64.31 H new ATOM 0 HB1 ALA A 205 -13.484 8.854 -3.112 1.00 14.25 H new ATOM 0 HB2 ALA A 205 -13.488 10.205 -1.953 1.00 14.25 H new ATOM 0 HB3 ALA A 205 -12.254 10.134 -3.233 1.00 14.25 H new ATOM 1006 N LYS A 206 -10.098 8.206 -3.114 1.00 50.30 N ATOM 1007 CA LYS A 206 -9.294 7.316 -3.951 1.00 52.23 C ATOM 1008 C LYS A 206 -8.530 6.329 -3.103 1.00 25.41 C ATOM 1009 O LYS A 206 -8.383 5.163 -3.467 1.00 31.31 O ATOM 1010 CB LYS A 206 -8.306 8.065 -4.866 1.00 51.13 C ATOM 1011 CG LYS A 206 -8.930 9.022 -5.873 1.00 74.12 C ATOM 1012 CD LYS A 206 -7.888 9.563 -6.869 1.00 11.34 C ATOM 1013 CE LYS A 206 -6.750 10.326 -6.189 1.00 20.23 C ATOM 1014 NZ LYS A 206 -5.738 10.806 -7.150 1.00 62.40 N ATOM 0 H LYS A 206 -9.802 9.182 -3.121 1.00 50.30 H new ATOM 0 HA LYS A 206 -10.003 6.793 -4.592 1.00 52.23 H new ATOM 0 HB2 LYS A 206 -7.614 8.628 -4.239 1.00 51.13 H new ATOM 0 HB3 LYS A 206 -7.715 7.329 -5.411 1.00 51.13 H new ATOM 0 HG2 LYS A 206 -9.723 8.510 -6.418 1.00 74.12 H new ATOM 0 HG3 LYS A 206 -9.394 9.855 -5.344 1.00 74.12 H new ATOM 0 HD2 LYS A 206 -7.472 8.732 -7.438 1.00 11.34 H new ATOM 0 HD3 LYS A 206 -8.383 10.221 -7.583 1.00 11.34 H new ATOM 0 HE2 LYS A 206 -7.161 11.176 -5.644 1.00 20.23 H new ATOM 0 HE3 LYS A 206 -6.271 9.679 -5.455 1.00 20.23 H new ATOM 0 HZ1 LYS A 206 -5.247 11.633 -6.754 1.00 62.40 H new ATOM 0 HZ2 LYS A 206 -5.048 10.050 -7.334 1.00 62.40 H new ATOM 0 HZ3 LYS A 206 -6.204 11.074 -8.040 1.00 62.40 H new ATOM 1028 N LEU A 207 -8.072 6.792 -1.968 1.00 74.24 N ATOM 1029 CA LEU A 207 -7.304 5.959 -1.087 1.00 20.53 C ATOM 1030 C LEU A 207 -8.196 4.911 -0.451 1.00 60.25 C ATOM 1031 O LEU A 207 -7.849 3.731 -0.414 1.00 42.45 O ATOM 1032 CB LEU A 207 -6.583 6.802 -0.027 1.00 65.33 C ATOM 1033 CG LEU A 207 -5.625 6.055 0.912 1.00 32.31 C ATOM 1034 CD1 LEU A 207 -4.531 5.340 0.122 1.00 73.00 C ATOM 1035 CD2 LEU A 207 -5.003 7.028 1.892 1.00 0.34 C ATOM 0 H LEU A 207 -8.220 7.744 -1.634 1.00 74.24 H new ATOM 0 HA LEU A 207 -6.539 5.445 -1.669 1.00 20.53 H new ATOM 0 HB2 LEU A 207 -6.019 7.582 -0.538 1.00 65.33 H new ATOM 0 HB3 LEU A 207 -7.337 7.301 0.582 1.00 65.33 H new ATOM 0 HG LEU A 207 -6.196 5.305 1.459 1.00 32.31 H new ATOM 0 HD11 LEU A 207 -3.866 4.819 0.811 1.00 73.00 H new ATOM 0 HD12 LEU A 207 -4.985 4.620 -0.559 1.00 73.00 H new ATOM 0 HD13 LEU A 207 -3.960 6.070 -0.451 1.00 73.00 H new ATOM 0 HD21 LEU A 207 -4.324 6.492 2.556 1.00 0.34 H new ATOM 0 HD22 LEU A 207 -4.449 7.791 1.345 1.00 0.34 H new ATOM 0 HD23 LEU A 207 -5.788 7.502 2.482 1.00 0.34 H new ATOM 1047 N GLU A 208 -9.371 5.327 -0.031 1.00 42.31 N ATOM 1048 CA GLU A 208 -10.289 4.433 0.618 1.00 61.41 C ATOM 1049 C GLU A 208 -10.817 3.404 -0.360 1.00 5.45 C ATOM 1050 O GLU A 208 -10.906 2.236 -0.030 1.00 31.51 O ATOM 1051 CB GLU A 208 -11.425 5.191 1.298 1.00 61.55 C ATOM 1052 CG GLU A 208 -12.404 4.291 2.029 1.00 41.11 C ATOM 1053 CD GLU A 208 -13.411 5.057 2.817 1.00 22.13 C ATOM 1054 OE1 GLU A 208 -13.133 5.376 3.990 1.00 70.34 O ATOM 1055 OE2 GLU A 208 -14.507 5.356 2.294 1.00 25.52 O ATOM 0 H GLU A 208 -9.709 6.284 -0.131 1.00 42.31 H new ATOM 0 HA GLU A 208 -9.744 3.905 1.400 1.00 61.41 H new ATOM 0 HB2 GLU A 208 -11.002 5.904 2.006 1.00 61.55 H new ATOM 0 HB3 GLU A 208 -11.966 5.768 0.548 1.00 61.55 H new ATOM 0 HG2 GLU A 208 -12.919 3.658 1.306 1.00 41.11 H new ATOM 0 HG3 GLU A 208 -11.853 3.629 2.697 1.00 41.11 H new ATOM 1062 N ARG A 209 -11.095 3.825 -1.585 1.00 64.01 N ATOM 1063 CA ARG A 209 -11.614 2.907 -2.594 1.00 61.10 C ATOM 1064 C ARG A 209 -10.552 1.896 -3.006 1.00 44.13 C ATOM 1065 O ARG A 209 -10.859 0.782 -3.421 1.00 61.13 O ATOM 1066 CB ARG A 209 -12.172 3.658 -3.800 1.00 12.43 C ATOM 1067 CG ARG A 209 -13.374 4.541 -3.467 1.00 41.14 C ATOM 1068 CD ARG A 209 -13.791 5.380 -4.659 1.00 4.45 C ATOM 1069 NE ARG A 209 -14.293 4.565 -5.765 1.00 73.23 N ATOM 1070 CZ ARG A 209 -13.765 4.506 -6.993 1.00 35.12 C ATOM 1071 NH1 ARG A 209 -12.696 5.247 -7.310 1.00 73.23 N ATOM 1072 NH2 ARG A 209 -14.328 3.733 -7.906 1.00 41.25 N ATOM 0 H ARG A 209 -10.972 4.786 -1.905 1.00 64.01 H new ATOM 0 HA ARG A 209 -12.442 2.356 -2.149 1.00 61.10 H new ATOM 0 HB2 ARG A 209 -11.384 4.277 -4.228 1.00 12.43 H new ATOM 0 HB3 ARG A 209 -12.462 2.937 -4.564 1.00 12.43 H new ATOM 0 HG2 ARG A 209 -14.209 3.917 -3.150 1.00 41.14 H new ATOM 0 HG3 ARG A 209 -13.127 5.193 -2.629 1.00 41.14 H new ATOM 0 HD2 ARG A 209 -14.563 6.085 -4.351 1.00 4.45 H new ATOM 0 HD3 ARG A 209 -12.940 5.968 -5.002 1.00 4.45 H new ATOM 0 HE ARG A 209 -15.117 3.992 -5.584 1.00 73.23 H new ATOM 0 HH11 ARG A 209 -12.277 5.863 -6.613 1.00 73.23 H new ATOM 0 HH12 ARG A 209 -12.300 5.196 -8.249 1.00 73.23 H new ATOM 0 HH21 ARG A 209 -15.158 3.188 -7.672 1.00 41.25 H new ATOM 0 HH22 ARG A 209 -13.933 3.682 -8.845 1.00 41.25 H new ATOM 1086 N LEU A 210 -9.302 2.286 -2.882 1.00 24.42 N ATOM 1087 CA LEU A 210 -8.203 1.381 -3.119 1.00 15.11 C ATOM 1088 C LEU A 210 -8.131 0.370 -2.011 1.00 21.13 C ATOM 1089 O LEU A 210 -8.113 -0.830 -2.264 1.00 1.34 O ATOM 1090 CB LEU A 210 -6.868 2.143 -3.276 1.00 44.13 C ATOM 1091 CG LEU A 210 -5.560 1.315 -3.211 1.00 13.21 C ATOM 1092 CD1 LEU A 210 -5.487 0.267 -4.308 1.00 71.13 C ATOM 1093 CD2 LEU A 210 -4.348 2.233 -3.275 1.00 34.12 C ATOM 0 H LEU A 210 -9.022 3.230 -2.617 1.00 24.42 H new ATOM 0 HA LEU A 210 -8.380 0.857 -4.058 1.00 15.11 H new ATOM 0 HB2 LEU A 210 -6.889 2.664 -4.233 1.00 44.13 H new ATOM 0 HB3 LEU A 210 -6.822 2.906 -2.498 1.00 44.13 H new ATOM 0 HG LEU A 210 -5.560 0.786 -2.258 1.00 13.21 H new ATOM 0 HD11 LEU A 210 -4.552 -0.287 -4.220 1.00 71.13 H new ATOM 0 HD12 LEU A 210 -6.327 -0.421 -4.211 1.00 71.13 H new ATOM 0 HD13 LEU A 210 -5.529 0.756 -5.281 1.00 71.13 H new ATOM 0 HD21 LEU A 210 -3.437 1.637 -3.228 1.00 34.12 H new ATOM 0 HD22 LEU A 210 -4.366 2.795 -4.209 1.00 34.12 H new ATOM 0 HD23 LEU A 210 -4.372 2.926 -2.434 1.00 34.12 H new ATOM 1105 N VAL A 211 -8.152 0.854 -0.796 1.00 4.25 N ATOM 1106 CA VAL A 211 -8.044 0.001 0.358 1.00 3.31 C ATOM 1107 C VAL A 211 -9.230 -0.938 0.435 1.00 23.24 C ATOM 1108 O VAL A 211 -9.059 -2.130 0.641 1.00 61.32 O ATOM 1109 CB VAL A 211 -7.875 0.811 1.685 1.00 34.05 C ATOM 1110 CG1 VAL A 211 -7.849 -0.107 2.898 1.00 62.10 C ATOM 1111 CG2 VAL A 211 -6.601 1.644 1.644 1.00 34.34 C ATOM 0 H VAL A 211 -8.244 1.847 -0.580 1.00 4.25 H new ATOM 0 HA VAL A 211 -7.137 -0.592 0.240 1.00 3.31 H new ATOM 0 HB VAL A 211 -8.736 1.474 1.775 1.00 34.05 H new ATOM 0 HG11 VAL A 211 -7.730 0.489 3.803 1.00 62.10 H new ATOM 0 HG12 VAL A 211 -8.783 -0.666 2.951 1.00 62.10 H new ATOM 0 HG13 VAL A 211 -7.015 -0.803 2.810 1.00 62.10 H new ATOM 0 HG21 VAL A 211 -6.500 2.201 2.576 1.00 34.34 H new ATOM 0 HG22 VAL A 211 -5.740 0.987 1.519 1.00 34.34 H new ATOM 0 HG23 VAL A 211 -6.649 2.342 0.808 1.00 34.34 H new ATOM 1121 N ALA A 212 -10.399 -0.418 0.173 1.00 61.11 N ATOM 1122 CA ALA A 212 -11.610 -1.194 0.252 1.00 63.32 C ATOM 1123 C ALA A 212 -11.641 -2.292 -0.788 1.00 44.32 C ATOM 1124 O ALA A 212 -11.972 -3.413 -0.468 1.00 45.32 O ATOM 1125 CB ALA A 212 -12.840 -0.312 0.141 1.00 64.41 C ATOM 0 H ALA A 212 -10.540 0.554 -0.101 1.00 61.11 H new ATOM 0 HA ALA A 212 -11.622 -1.668 1.233 1.00 63.32 H new ATOM 0 HB1 ALA A 212 -13.737 -0.928 0.204 1.00 64.41 H new ATOM 0 HB2 ALA A 212 -12.841 0.415 0.953 1.00 64.41 H new ATOM 0 HB3 ALA A 212 -12.827 0.212 -0.815 1.00 64.41 H new ATOM 1131 N GLU A 213 -11.224 -1.994 -2.010 1.00 72.21 N ATOM 1132 CA GLU A 213 -11.298 -2.982 -3.069 1.00 70.21 C ATOM 1133 C GLU A 213 -10.189 -3.984 -2.920 1.00 14.31 C ATOM 1134 O GLU A 213 -10.352 -5.153 -3.256 1.00 34.53 O ATOM 1135 CB GLU A 213 -11.290 -2.318 -4.445 1.00 0.33 C ATOM 1136 CG GLU A 213 -11.600 -3.248 -5.613 1.00 63.01 C ATOM 1137 CD GLU A 213 -11.573 -2.522 -6.931 1.00 33.45 C ATOM 1138 OE1 GLU A 213 -12.183 -1.425 -7.033 1.00 25.03 O ATOM 1139 OE2 GLU A 213 -10.960 -3.016 -7.892 1.00 3.14 O ATOM 0 H GLU A 213 -10.838 -1.092 -2.287 1.00 72.21 H new ATOM 0 HA GLU A 213 -12.244 -3.516 -2.984 1.00 70.21 H new ATOM 0 HB2 GLU A 213 -12.017 -1.506 -4.444 1.00 0.33 H new ATOM 0 HB3 GLU A 213 -10.311 -1.868 -4.609 1.00 0.33 H new ATOM 0 HG2 GLU A 213 -10.875 -4.061 -5.632 1.00 63.01 H new ATOM 0 HG3 GLU A 213 -12.581 -3.699 -5.467 1.00 63.01 H new ATOM 1146 N LEU A 214 -9.086 -3.548 -2.373 1.00 45.50 N ATOM 1147 CA LEU A 214 -7.990 -4.426 -2.157 1.00 52.53 C ATOM 1148 C LEU A 214 -8.332 -5.380 -1.016 1.00 3.51 C ATOM 1149 O LEU A 214 -8.125 -6.578 -1.132 1.00 45.50 O ATOM 1150 CB LEU A 214 -6.700 -3.599 -1.916 1.00 54.41 C ATOM 1151 CG LEU A 214 -5.351 -4.335 -1.861 1.00 21.10 C ATOM 1152 CD1 LEU A 214 -5.178 -5.088 -0.560 1.00 73.52 C ATOM 1153 CD2 LEU A 214 -5.229 -5.279 -3.045 1.00 25.32 C ATOM 0 H LEU A 214 -8.932 -2.586 -2.071 1.00 45.50 H new ATOM 0 HA LEU A 214 -7.798 -5.042 -3.036 1.00 52.53 H new ATOM 0 HB2 LEU A 214 -6.636 -2.849 -2.705 1.00 54.41 H new ATOM 0 HB3 LEU A 214 -6.822 -3.062 -0.975 1.00 54.41 H new ATOM 0 HG LEU A 214 -4.557 -3.590 -1.913 1.00 21.10 H new ATOM 0 HD11 LEU A 214 -4.213 -5.595 -0.559 1.00 73.52 H new ATOM 0 HD12 LEU A 214 -5.221 -4.388 0.274 1.00 73.52 H new ATOM 0 HD13 LEU A 214 -5.975 -5.824 -0.457 1.00 73.52 H new ATOM 0 HD21 LEU A 214 -4.271 -5.797 -3.000 1.00 25.32 H new ATOM 0 HD22 LEU A 214 -6.038 -6.009 -3.013 1.00 25.32 H new ATOM 0 HD23 LEU A 214 -5.290 -4.709 -3.972 1.00 25.32 H new ATOM 1165 N SER A 215 -8.928 -4.853 0.039 1.00 10.41 N ATOM 1166 CA SER A 215 -9.285 -5.668 1.185 1.00 21.31 C ATOM 1167 C SER A 215 -10.466 -6.596 0.830 1.00 4.04 C ATOM 1168 O SER A 215 -10.632 -7.666 1.409 1.00 20.34 O ATOM 1169 CB SER A 215 -9.699 -4.772 2.342 1.00 44.41 C ATOM 1170 OG SER A 215 -8.701 -3.805 2.612 1.00 52.10 O ATOM 0 H SER A 215 -9.174 -3.867 0.125 1.00 10.41 H new ATOM 0 HA SER A 215 -8.420 -6.268 1.468 1.00 21.31 H new ATOM 0 HB2 SER A 215 -10.639 -4.274 2.104 1.00 44.41 H new ATOM 0 HB3 SER A 215 -9.875 -5.377 3.231 1.00 44.41 H new ATOM 0 HG SER A 215 -8.730 -3.105 1.927 1.00 52.10 H new ATOM 1176 N LEU A 216 -11.284 -6.140 -0.122 1.00 20.40 N ATOM 1177 CA LEU A 216 -12.473 -6.846 -0.588 1.00 44.31 C ATOM 1178 C LEU A 216 -12.100 -8.103 -1.355 1.00 44.52 C ATOM 1179 O LEU A 216 -12.916 -9.032 -1.486 1.00 3.42 O ATOM 1180 CB LEU A 216 -13.308 -5.920 -1.492 1.00 5.12 C ATOM 1181 CG LEU A 216 -14.622 -6.475 -2.051 1.00 24.41 C ATOM 1182 CD1 LEU A 216 -15.593 -6.796 -0.932 1.00 13.34 C ATOM 1183 CD2 LEU A 216 -15.237 -5.493 -3.036 1.00 1.24 C ATOM 0 H LEU A 216 -11.132 -5.251 -0.598 1.00 20.40 H new ATOM 0 HA LEU A 216 -13.058 -7.137 0.284 1.00 44.31 H new ATOM 0 HB2 LEU A 216 -13.538 -5.016 -0.927 1.00 5.12 H new ATOM 0 HB3 LEU A 216 -12.684 -5.620 -2.334 1.00 5.12 H new ATOM 0 HG LEU A 216 -14.404 -7.402 -2.581 1.00 24.41 H new ATOM 0 HD11 LEU A 216 -16.518 -7.188 -1.354 1.00 13.34 H new ATOM 0 HD12 LEU A 216 -15.152 -7.541 -0.270 1.00 13.34 H new ATOM 0 HD13 LEU A 216 -15.808 -5.890 -0.366 1.00 13.34 H new ATOM 0 HD21 LEU A 216 -16.170 -5.903 -3.424 1.00 1.24 H new ATOM 0 HD22 LEU A 216 -15.438 -4.548 -2.531 1.00 1.24 H new ATOM 0 HD23 LEU A 216 -14.545 -5.323 -3.861 1.00 1.24 H new ATOM 1195 N GLN A 217 -10.909 -8.117 -1.908 1.00 4.14 N ATOM 1196 CA GLN A 217 -10.450 -9.287 -2.617 1.00 61.54 C ATOM 1197 C GLN A 217 -10.180 -10.433 -1.641 1.00 72.25 C ATOM 1198 O GLN A 217 -9.393 -10.275 -0.692 1.00 65.01 O ATOM 1199 CB GLN A 217 -9.229 -8.991 -3.485 1.00 44.44 C ATOM 1200 CG GLN A 217 -9.499 -7.938 -4.538 1.00 74.44 C ATOM 1201 CD GLN A 217 -8.369 -7.759 -5.519 1.00 72.13 C ATOM 1202 OE1 GLN A 217 -7.632 -8.691 -5.828 1.00 34.10 O ATOM 1203 NE2 GLN A 217 -8.228 -6.572 -6.021 1.00 65.21 N ATOM 0 H GLN A 217 -10.248 -7.341 -1.881 1.00 4.14 H new ATOM 0 HA GLN A 217 -11.245 -9.596 -3.295 1.00 61.54 H new ATOM 0 HB2 GLN A 217 -8.408 -8.660 -2.849 1.00 44.44 H new ATOM 0 HB3 GLN A 217 -8.904 -9.910 -3.972 1.00 44.44 H new ATOM 0 HG2 GLN A 217 -10.403 -8.206 -5.084 1.00 74.44 H new ATOM 0 HG3 GLN A 217 -9.695 -6.986 -4.045 1.00 74.44 H new ATOM 0 HE21 GLN A 217 -8.859 -5.821 -5.741 1.00 65.21 H new ATOM 0 HE22 GLN A 217 -7.486 -6.389 -6.696 1.00 65.21 H new ATOM 1212 N PRO A 218 -10.858 -11.591 -1.839 1.00 54.20 N ATOM 1213 CA PRO A 218 -10.716 -12.746 -0.969 1.00 60.42 C ATOM 1214 C PRO A 218 -9.269 -13.205 -0.881 1.00 25.22 C ATOM 1215 O PRO A 218 -8.681 -13.683 -1.867 1.00 70.23 O ATOM 1216 CB PRO A 218 -11.601 -13.831 -1.606 1.00 65.23 C ATOM 1217 CG PRO A 218 -11.905 -13.344 -2.981 1.00 54.34 C ATOM 1218 CD PRO A 218 -11.809 -11.848 -2.933 1.00 43.41 C ATOM 0 HA PRO A 218 -11.014 -12.519 0.054 1.00 60.42 H new ATOM 0 HB2 PRO A 218 -11.085 -14.791 -1.635 1.00 65.23 H new ATOM 0 HB3 PRO A 218 -12.515 -13.978 -1.031 1.00 65.23 H new ATOM 0 HG2 PRO A 218 -11.200 -13.755 -3.703 1.00 54.34 H new ATOM 0 HG3 PRO A 218 -12.901 -13.659 -3.293 1.00 54.34 H new ATOM 0 HD2 PRO A 218 -11.451 -11.440 -3.878 1.00 43.41 H new ATOM 0 HD3 PRO A 218 -12.779 -11.391 -2.735 1.00 43.41 H new ATOM 1226 N GLY A 219 -8.702 -13.014 0.272 1.00 41.30 N ATOM 1227 CA GLY A 219 -7.334 -13.361 0.514 1.00 32.24 C ATOM 1228 C GLY A 219 -6.722 -12.469 1.557 1.00 3.22 C ATOM 1229 O GLY A 219 -5.715 -12.827 2.194 1.00 64.11 O ATOM 0 H GLY A 219 -9.179 -12.610 1.078 1.00 41.30 H new ATOM 0 HA2 GLY A 219 -7.272 -14.400 0.839 1.00 32.24 H new ATOM 0 HA3 GLY A 219 -6.767 -13.282 -0.413 1.00 32.24 H new ATOM 1233 N VAL A 220 -7.298 -11.294 1.703 1.00 35.23 N ATOM 1234 CA VAL A 220 -6.892 -10.333 2.704 1.00 64.13 C ATOM 1235 C VAL A 220 -7.513 -10.672 4.062 1.00 41.50 C ATOM 1236 O VAL A 220 -8.694 -10.994 4.157 1.00 61.15 O ATOM 1237 CB VAL A 220 -7.295 -8.895 2.275 1.00 14.11 C ATOM 1238 CG1 VAL A 220 -6.938 -7.870 3.347 1.00 43.03 C ATOM 1239 CG2 VAL A 220 -6.628 -8.543 0.955 1.00 33.55 C ATOM 0 H VAL A 220 -8.073 -10.976 1.120 1.00 35.23 H new ATOM 0 HA VAL A 220 -5.807 -10.378 2.798 1.00 64.13 H new ATOM 0 HB VAL A 220 -8.377 -8.869 2.147 1.00 14.11 H new ATOM 0 HG11 VAL A 220 -7.234 -6.876 3.013 1.00 43.03 H new ATOM 0 HG12 VAL A 220 -7.462 -8.113 4.272 1.00 43.03 H new ATOM 0 HG13 VAL A 220 -5.863 -7.888 3.524 1.00 43.03 H new ATOM 0 HG21 VAL A 220 -6.915 -7.534 0.660 1.00 33.55 H new ATOM 0 HG22 VAL A 220 -5.545 -8.594 1.070 1.00 33.55 H new ATOM 0 HG23 VAL A 220 -6.945 -9.249 0.187 1.00 33.55 H new ATOM 1249 N TYR A 221 -6.705 -10.615 5.093 1.00 65.24 N ATOM 1250 CA TYR A 221 -7.151 -10.886 6.436 1.00 15.15 C ATOM 1251 C TYR A 221 -7.505 -9.595 7.119 1.00 15.54 C ATOM 1252 O TYR A 221 -8.575 -9.465 7.703 1.00 71.33 O ATOM 1253 CB TYR A 221 -6.063 -11.571 7.242 1.00 52.35 C ATOM 1254 CG TYR A 221 -5.638 -12.907 6.715 1.00 21.55 C ATOM 1255 CD1 TYR A 221 -6.277 -14.072 7.100 1.00 22.54 C ATOM 1256 CD2 TYR A 221 -4.595 -13.001 5.833 1.00 24.13 C ATOM 1257 CE1 TYR A 221 -5.873 -15.290 6.606 1.00 63.13 C ATOM 1258 CE2 TYR A 221 -4.192 -14.205 5.341 1.00 22.35 C ATOM 1259 CZ TYR A 221 -4.824 -15.340 5.723 1.00 72.55 C ATOM 1260 OH TYR A 221 -4.404 -16.539 5.220 1.00 22.11 O ATOM 0 H TYR A 221 -5.715 -10.378 5.023 1.00 65.24 H new ATOM 0 HA TYR A 221 -8.020 -11.541 6.377 1.00 15.15 H new ATOM 0 HB2 TYR A 221 -5.192 -10.917 7.280 1.00 52.35 H new ATOM 0 HB3 TYR A 221 -6.413 -11.695 8.267 1.00 52.35 H new ATOM 0 HD1 TYR A 221 -7.102 -14.024 7.796 1.00 22.54 H new ATOM 0 HD2 TYR A 221 -4.082 -12.103 5.522 1.00 24.13 H new ATOM 0 HE1 TYR A 221 -6.375 -16.197 6.909 1.00 63.13 H new ATOM 0 HE2 TYR A 221 -3.367 -14.255 4.645 1.00 22.35 H new ATOM 0 HH TYR A 221 -3.426 -16.546 5.166 1.00 22.11 H new ATOM 1270 N ALA A 222 -6.608 -8.641 7.023 1.00 44.20 N ATOM 1271 CA ALA A 222 -6.767 -7.356 7.676 1.00 51.43 C ATOM 1272 C ALA A 222 -5.953 -6.321 6.943 1.00 11.42 C ATOM 1273 O ALA A 222 -5.053 -6.674 6.170 1.00 44.13 O ATOM 1274 CB ALA A 222 -6.323 -7.441 9.136 1.00 13.25 C ATOM 0 H ALA A 222 -5.744 -8.732 6.489 1.00 44.20 H new ATOM 0 HA ALA A 222 -7.819 -7.071 7.655 1.00 51.43 H new ATOM 0 HB1 ALA A 222 -6.449 -6.468 9.612 1.00 13.25 H new ATOM 0 HB2 ALA A 222 -6.929 -8.181 9.658 1.00 13.25 H new ATOM 0 HB3 ALA A 222 -5.274 -7.734 9.181 1.00 13.25 H new ATOM 1280 N VAL A 223 -6.249 -5.071 7.171 1.00 73.35 N ATOM 1281 CA VAL A 223 -5.556 -3.993 6.522 1.00 52.41 C ATOM 1282 C VAL A 223 -5.507 -2.780 7.454 1.00 31.02 C ATOM 1283 O VAL A 223 -6.446 -2.527 8.211 1.00 31.43 O ATOM 1284 CB VAL A 223 -6.256 -3.616 5.179 1.00 53.21 C ATOM 1285 CG1 VAL A 223 -7.658 -3.063 5.417 1.00 20.52 C ATOM 1286 CG2 VAL A 223 -5.413 -2.652 4.352 1.00 53.31 C ATOM 0 H VAL A 223 -6.981 -4.770 7.815 1.00 73.35 H new ATOM 0 HA VAL A 223 -4.539 -4.314 6.296 1.00 52.41 H new ATOM 0 HB VAL A 223 -6.357 -4.535 4.601 1.00 53.21 H new ATOM 0 HG11 VAL A 223 -8.117 -2.811 4.461 1.00 20.52 H new ATOM 0 HG12 VAL A 223 -8.264 -3.814 5.923 1.00 20.52 H new ATOM 0 HG13 VAL A 223 -7.596 -2.169 6.037 1.00 20.52 H new ATOM 0 HG21 VAL A 223 -5.936 -2.415 3.425 1.00 53.31 H new ATOM 0 HG22 VAL A 223 -5.246 -1.736 4.919 1.00 53.31 H new ATOM 0 HG23 VAL A 223 -4.454 -3.115 4.119 1.00 53.31 H new ATOM 1296 N HIS A 224 -4.409 -2.079 7.438 1.00 52.23 N ATOM 1297 CA HIS A 224 -4.246 -0.872 8.233 1.00 34.11 C ATOM 1298 C HIS A 224 -3.442 0.119 7.437 1.00 4.15 C ATOM 1299 O HIS A 224 -2.377 -0.223 6.939 1.00 22.53 O ATOM 1300 CB HIS A 224 -3.476 -1.142 9.553 1.00 25.23 C ATOM 1301 CG HIS A 224 -4.085 -2.144 10.489 1.00 41.32 C ATOM 1302 ND1 HIS A 224 -5.038 -1.841 11.437 1.00 25.20 N ATOM 1303 CD2 HIS A 224 -3.833 -3.467 10.627 1.00 24.31 C ATOM 1304 CE1 HIS A 224 -5.328 -2.960 12.106 1.00 41.01 C ATOM 1305 NE2 HIS A 224 -4.619 -3.979 11.653 1.00 51.33 N ATOM 0 H HIS A 224 -3.593 -2.320 6.875 1.00 52.23 H new ATOM 0 HA HIS A 224 -5.241 -0.499 8.477 1.00 34.11 H new ATOM 0 HB2 HIS A 224 -2.471 -1.479 9.299 1.00 25.23 H new ATOM 0 HB3 HIS A 224 -3.370 -0.197 10.086 1.00 25.23 H new ATOM 0 HD2 HIS A 224 -3.132 -4.035 10.034 1.00 24.31 H new ATOM 0 HE1 HIS A 224 -6.046 -3.024 12.910 1.00 41.01 H new ATOM 0 HE2 HIS A 224 -4.643 -4.942 11.987 1.00 51.33 H new ATOM 1313 N TRP A 225 -3.927 1.310 7.277 1.00 12.05 N ATOM 1314 CA TRP A 225 -3.127 2.310 6.640 1.00 14.54 C ATOM 1315 C TRP A 225 -2.736 3.377 7.613 1.00 43.52 C ATOM 1316 O TRP A 225 -3.527 3.789 8.479 1.00 20.21 O ATOM 1317 CB TRP A 225 -3.703 2.873 5.336 1.00 73.22 C ATOM 1318 CG TRP A 225 -5.022 3.562 5.414 1.00 42.44 C ATOM 1319 CD1 TRP A 225 -6.250 2.983 5.426 1.00 62.20 C ATOM 1320 CD2 TRP A 225 -5.240 4.979 5.428 1.00 62.13 C ATOM 1321 NE1 TRP A 225 -7.222 3.949 5.465 1.00 75.01 N ATOM 1322 CE2 TRP A 225 -6.628 5.185 5.455 1.00 52.41 C ATOM 1323 CE3 TRP A 225 -4.393 6.095 5.421 1.00 4.45 C ATOM 1324 CZ2 TRP A 225 -7.194 6.461 5.474 1.00 0.12 C ATOM 1325 CZ3 TRP A 225 -4.954 7.354 5.437 1.00 12.22 C ATOM 1326 CH2 TRP A 225 -6.337 7.531 5.459 1.00 13.54 C ATOM 0 H TRP A 225 -4.856 1.611 7.572 1.00 12.05 H new ATOM 0 HA TRP A 225 -2.223 1.798 6.311 1.00 14.54 H new ATOM 0 HB2 TRP A 225 -2.979 3.575 4.923 1.00 73.22 H new ATOM 0 HB3 TRP A 225 -3.793 2.052 4.624 1.00 73.22 H new ATOM 0 HD1 TRP A 225 -6.434 1.919 5.408 1.00 62.20 H new ATOM 0 HE1 TRP A 225 -8.227 3.776 5.496 1.00 75.01 H new ATOM 0 HE3 TRP A 225 -3.320 5.971 5.403 1.00 4.45 H new ATOM 0 HZ2 TRP A 225 -8.265 6.600 5.500 1.00 0.12 H new ATOM 0 HZ3 TRP A 225 -4.310 8.221 5.432 1.00 12.22 H new ATOM 0 HH2 TRP A 225 -6.742 8.532 5.464 1.00 13.54 H new ATOM 1337 N TYR A 226 -1.540 3.806 7.482 1.00 2.43 N ATOM 1338 CA TYR A 226 -0.945 4.721 8.418 1.00 43.03 C ATOM 1339 C TYR A 226 -0.365 5.912 7.671 1.00 4.44 C ATOM 1340 O TYR A 226 0.474 5.745 6.780 1.00 23.33 O ATOM 1341 CB TYR A 226 0.157 3.969 9.194 1.00 74.41 C ATOM 1342 CG TYR A 226 0.727 4.679 10.415 1.00 63.11 C ATOM 1343 CD1 TYR A 226 1.734 5.622 10.298 1.00 64.35 C ATOM 1344 CD2 TYR A 226 0.262 4.383 11.686 1.00 70.12 C ATOM 1345 CE1 TYR A 226 2.261 6.249 11.403 1.00 63.35 C ATOM 1346 CE2 TYR A 226 0.788 5.004 12.802 1.00 23.24 C ATOM 1347 CZ TYR A 226 1.786 5.936 12.653 1.00 54.23 C ATOM 1348 OH TYR A 226 2.313 6.557 13.763 1.00 44.54 O ATOM 0 H TYR A 226 -0.924 3.536 6.715 1.00 2.43 H new ATOM 0 HA TYR A 226 -1.692 5.094 9.119 1.00 43.03 H new ATOM 0 HB2 TYR A 226 -0.245 3.008 9.514 1.00 74.41 H new ATOM 0 HB3 TYR A 226 0.977 3.759 8.507 1.00 74.41 H new ATOM 0 HD1 TYR A 226 2.114 5.871 9.318 1.00 64.35 H new ATOM 0 HD2 TYR A 226 -0.526 3.654 11.806 1.00 70.12 H new ATOM 0 HE1 TYR A 226 3.044 6.984 11.288 1.00 63.35 H new ATOM 0 HE2 TYR A 226 0.417 4.758 13.786 1.00 23.24 H new ATOM 0 HH TYR A 226 1.865 6.223 14.568 1.00 44.54 H new ATOM 1358 N ALA A 227 -0.832 7.090 8.008 1.00 55.44 N ATOM 1359 CA ALA A 227 -0.350 8.331 7.412 1.00 35.25 C ATOM 1360 C ALA A 227 1.038 8.655 7.924 1.00 41.40 C ATOM 1361 O ALA A 227 1.345 8.420 9.095 1.00 4.20 O ATOM 1362 CB ALA A 227 -1.294 9.473 7.745 1.00 40.14 C ATOM 0 H ALA A 227 -1.562 7.225 8.707 1.00 55.44 H new ATOM 0 HA ALA A 227 -0.310 8.202 6.330 1.00 35.25 H new ATOM 0 HB1 ALA A 227 -0.924 10.394 7.295 1.00 40.14 H new ATOM 0 HB2 ALA A 227 -2.286 9.251 7.353 1.00 40.14 H new ATOM 0 HB3 ALA A 227 -1.350 9.595 8.827 1.00 40.14 H new ATOM 1368 N GLY A 228 1.865 9.175 7.063 1.00 64.05 N ATOM 1369 CA GLY A 228 3.203 9.513 7.428 1.00 3.15 C ATOM 1370 C GLY A 228 4.145 8.450 6.958 1.00 53.13 C ATOM 1371 O GLY A 228 3.722 7.318 6.672 1.00 11.43 O ATOM 0 H GLY A 228 1.628 9.375 6.091 1.00 64.05 H new ATOM 0 HA2 GLY A 228 3.477 10.473 6.990 1.00 3.15 H new ATOM 0 HA3 GLY A 228 3.277 9.624 8.510 1.00 3.15 H new ATOM 1375 N GLU A 229 5.399 8.763 6.876 1.00 1.23 N ATOM 1376 CA GLU A 229 6.357 7.811 6.422 1.00 70.22 C ATOM 1377 C GLU A 229 6.937 7.026 7.583 1.00 3.22 C ATOM 1378 O GLU A 229 7.999 7.342 8.127 1.00 71.53 O ATOM 1379 CB GLU A 229 7.420 8.426 5.510 1.00 40.44 C ATOM 1380 CG GLU A 229 8.115 9.661 6.055 1.00 3.23 C ATOM 1381 CD GLU A 229 9.202 10.114 5.136 1.00 52.51 C ATOM 1382 OE1 GLU A 229 10.300 9.525 5.188 1.00 70.32 O ATOM 1383 OE2 GLU A 229 8.977 11.005 4.284 1.00 0.41 O ATOM 0 H GLU A 229 5.783 9.676 7.119 1.00 1.23 H new ATOM 0 HA GLU A 229 5.832 7.095 5.790 1.00 70.22 H new ATOM 0 HB2 GLU A 229 8.175 7.669 5.300 1.00 40.44 H new ATOM 0 HB3 GLU A 229 6.953 8.683 4.559 1.00 40.44 H new ATOM 0 HG2 GLU A 229 7.388 10.463 6.187 1.00 3.23 H new ATOM 0 HG3 GLU A 229 8.532 9.444 7.038 1.00 3.23 H new ATOM 1390 N HIS A 230 6.127 6.078 8.038 1.00 12.23 N ATOM 1391 CA HIS A 230 6.456 5.119 9.106 1.00 12.24 C ATOM 1392 C HIS A 230 6.430 5.756 10.510 1.00 2.33 C ATOM 1393 O HIS A 230 6.371 5.035 11.508 1.00 22.21 O ATOM 1394 CB HIS A 230 7.812 4.388 8.806 1.00 40.14 C ATOM 1395 CG HIS A 230 8.227 3.319 9.795 1.00 53.42 C ATOM 1396 ND1 HIS A 230 7.951 1.979 9.644 1.00 62.32 N ATOM 1397 CD2 HIS A 230 8.927 3.424 10.955 1.00 22.31 C ATOM 1398 CE1 HIS A 230 8.467 1.327 10.687 1.00 1.31 C ATOM 1399 NE2 HIS A 230 9.074 2.163 11.517 1.00 52.01 N ATOM 0 H HIS A 230 5.187 5.944 7.665 1.00 12.23 H new ATOM 0 HA HIS A 230 5.670 4.364 9.113 1.00 12.24 H new ATOM 0 HB2 HIS A 230 7.745 3.933 7.818 1.00 40.14 H new ATOM 0 HB3 HIS A 230 8.602 5.137 8.759 1.00 40.14 H new ATOM 0 HD2 HIS A 230 9.309 4.343 11.374 1.00 22.31 H new ATOM 0 HE1 HIS A 230 8.399 0.259 10.835 1.00 1.31 H new ATOM 0 HE2 HIS A 230 9.550 1.929 12.388 1.00 52.01 H new ATOM 1407 N ALA A 231 6.395 7.101 10.570 1.00 65.22 N ATOM 1408 CA ALA A 231 6.567 7.851 11.823 1.00 11.11 C ATOM 1409 C ALA A 231 7.952 7.534 12.311 1.00 21.25 C ATOM 1410 O ALA A 231 8.209 7.263 13.498 1.00 11.43 O ATOM 1411 CB ALA A 231 5.486 7.542 12.869 1.00 4.43 C ATOM 0 H ALA A 231 6.247 7.694 9.753 1.00 65.22 H new ATOM 0 HA ALA A 231 6.450 8.920 11.645 1.00 11.11 H new ATOM 0 HB1 ALA A 231 5.672 8.128 13.769 1.00 4.43 H new ATOM 0 HB2 ALA A 231 4.506 7.797 12.466 1.00 4.43 H new ATOM 0 HB3 ALA A 231 5.511 6.481 13.116 1.00 4.43 H new ATOM 1417 N GLN A 232 8.830 7.561 11.345 1.00 34.53 N ATOM 1418 CA GLN A 232 10.206 7.248 11.497 1.00 24.32 C ATOM 1419 C GLN A 232 10.905 8.403 12.163 1.00 24.30 C ATOM 1420 O GLN A 232 11.075 9.472 11.564 1.00 5.44 O ATOM 1421 CB GLN A 232 10.812 6.955 10.112 1.00 20.50 C ATOM 1422 CG GLN A 232 12.283 6.567 10.108 1.00 24.55 C ATOM 1423 CD GLN A 232 12.570 5.337 10.936 1.00 4.11 C ATOM 1424 OE1 GLN A 232 12.874 5.435 12.122 1.00 54.34 O ATOM 1425 NE2 GLN A 232 12.470 4.183 10.340 1.00 21.31 N ATOM 0 H GLN A 232 8.583 7.815 10.389 1.00 34.53 H new ATOM 0 HA GLN A 232 10.330 6.364 12.122 1.00 24.32 H new ATOM 0 HB2 GLN A 232 10.241 6.151 9.648 1.00 20.50 H new ATOM 0 HB3 GLN A 232 10.686 7.838 9.486 1.00 20.50 H new ATOM 0 HG2 GLN A 232 12.604 6.390 9.081 1.00 24.55 H new ATOM 0 HG3 GLN A 232 12.874 7.400 10.488 1.00 24.55 H new ATOM 0 HE21 GLN A 232 12.215 4.139 9.353 1.00 21.31 H new ATOM 0 HE22 GLN A 232 12.646 3.323 10.860 1.00 21.31 H new ATOM 1434 N ALA A 233 11.237 8.217 13.408 1.00 12.54 N ATOM 1435 CA ALA A 233 11.942 9.210 14.149 1.00 11.45 C ATOM 1436 C ALA A 233 13.397 9.151 13.765 1.00 45.31 C ATOM 1437 O ALA A 233 14.140 8.297 14.239 1.00 10.41 O ATOM 1438 CB ALA A 233 11.765 8.984 15.638 1.00 30.23 C ATOM 0 H ALA A 233 11.024 7.370 13.934 1.00 12.54 H new ATOM 0 HA ALA A 233 11.545 10.199 13.918 1.00 11.45 H new ATOM 0 HB1 ALA A 233 12.309 9.750 16.190 1.00 30.23 H new ATOM 0 HB2 ALA A 233 10.706 9.038 15.891 1.00 30.23 H new ATOM 0 HB3 ALA A 233 12.152 8.001 15.905 1.00 30.23 H new ATOM 1444 N GLU A 234 13.773 9.975 12.848 1.00 15.11 N ATOM 1445 CA GLU A 234 15.115 10.009 12.383 1.00 22.42 C ATOM 1446 C GLU A 234 15.438 11.456 12.103 1.00 74.53 C ATOM 1447 CB GLU A 234 15.246 9.151 11.115 1.00 31.53 C ATOM 1448 CG GLU A 234 16.559 8.376 10.989 1.00 31.05 C ATOM 1449 CD GLU A 234 17.788 9.238 10.983 1.00 34.41 C ATOM 1450 OE1 GLU A 234 18.085 9.860 9.956 1.00 62.13 O ATOM 1451 OE2 GLU A 234 18.517 9.275 11.999 1.00 41.32 O ATOM 0 H GLU A 234 13.153 10.648 12.397 1.00 15.11 H new ATOM 0 HA GLU A 234 15.810 9.603 13.119 1.00 22.42 H new ATOM 0 HB2 GLU A 234 14.419 8.441 11.088 1.00 31.53 H new ATOM 0 HB3 GLU A 234 15.139 9.798 10.244 1.00 31.53 H new ATOM 0 HG2 GLU A 234 16.630 7.668 11.815 1.00 31.05 H new ATOM 0 HG3 GLU A 234 16.535 7.791 10.069 1.00 31.05 H new TER 1458 GLU A 234