USER MOD reduce.3.24.130724 H: found=0, std=0, add=874, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 877 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 THR OG1 : rot 180:sc= 0.277 USER MOD Set 1.2: A 151 SER OG : rot 180:sc= 0.0602 USER MOD Set 2.1: A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 182 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 131 THR OG1 : rot 142:sc= 1.08! USER MOD Set 3.2: A 141 SER OG : rot -118:sc= 0.258 USER MOD Single : A 118 SER OG : rot 180:sc= -0.485 USER MOD Single : A 122 ASN : amide:sc= -0.0925 K(o=-0.093,f=-1.8!) USER MOD Single : A 123 TYR OH : rot -157:sc= -2.21! USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 MET CE :methyl 159:sc= -0.905 (180deg=-2.85!) USER MOD Single : A 133 MET CE :methyl -177:sc= -2.29! (180deg=-2.5!) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 142 MET CE :methyl -137:sc= -1.68 (180deg=-4.37!) USER MOD Single : A 145 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ -141:sc= 0.0469 (180deg=-0.612) USER MOD Single : A 149 MET CE :methyl -143:sc= -13.1! (180deg=-13.8!) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ 144:sc= 0 (180deg=-0.0432) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 172 ASN : amide:sc= -0.892 K(o=-0.89,f=-5.9!) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 TYR OH : rot 30:sc= -0.373 USER MOD Single : A 178 THR OG1 : rot 180:sc= -0.0754 USER MOD Single : A 180 SER OG : rot 146:sc= -1.89! USER MOD Single : A 184 THR OG1 : rot -90:sc= -2.01! USER MOD Single : A 187 THR OG1 : rot 180:sc= 0.374 USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD Single : A 192 SER OG : rot 180:sc= 0 USER MOD Single : A 193 GLN :FLIP amide:sc=-0.00523 F(o=-0.83,f=-0.0052) USER MOD Single : A 197 LYS NZ :NH3+ -129:sc= -0.161 (180deg=-0.206) USER MOD Single : A 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 202 THR OG1 : rot 160:sc= 0.293 USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 207 LYS NZ :NH3+ 162:sc= 0 (180deg=-0.141) USER MOD Single : A 209 TYR OH : rot -111:sc= -3.56! USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 211 MET CE :methyl -159:sc= -2.66 (180deg=-5.06!) USER MOD Single : A 213 GLN : amide:sc= -0.127 K(o=-0.13,f=-2.6!) USER MOD Single : A 214 SER OG : rot 180:sc= 0 USER MOD Single : A 215 THR OG1 : rot 130:sc= -0.444 USER MOD Single : A 220 SER OG : rot -140:sc= 0 USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 225 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 118 8.269 14.412 14.094 1.00 0.00 N ATOM 2 CA SER A 118 8.484 13.846 15.457 1.00 0.00 C ATOM 3 C SER A 118 7.464 12.739 15.738 1.00 0.00 C ATOM 4 O SER A 118 7.762 11.758 16.389 1.00 0.00 O ATOM 5 CB SER A 118 8.278 15.021 16.411 1.00 0.00 C ATOM 6 OG SER A 118 6.885 15.206 16.634 1.00 0.00 O ATOM 0 HA SER A 118 9.473 13.401 15.568 1.00 0.00 H new ATOM 0 HB2 SER A 118 8.787 14.831 17.356 1.00 0.00 H new ATOM 0 HB3 SER A 118 8.714 15.927 15.990 1.00 0.00 H new ATOM 0 HG SER A 118 6.749 15.958 17.247 1.00 0.00 H new ATOM 14 N GLU A 119 6.261 12.888 15.253 1.00 0.00 N ATOM 15 CA GLU A 119 5.226 11.842 15.496 1.00 0.00 C ATOM 16 C GLU A 119 5.165 10.872 14.311 1.00 0.00 C ATOM 17 O GLU A 119 4.686 11.207 13.247 1.00 0.00 O ATOM 18 CB GLU A 119 3.908 12.606 15.626 1.00 0.00 C ATOM 19 CG GLU A 119 4.085 13.769 16.604 1.00 0.00 C ATOM 20 CD GLU A 119 2.710 14.296 17.021 1.00 0.00 C ATOM 21 OE1 GLU A 119 1.790 14.187 16.227 1.00 0.00 O ATOM 22 OE2 GLU A 119 2.601 14.799 18.127 1.00 0.00 O ATOM 0 H GLU A 119 5.950 13.687 14.700 1.00 0.00 H new ATOM 0 HA GLU A 119 5.443 11.249 16.384 1.00 0.00 H new ATOM 0 HB2 GLU A 119 3.596 12.981 14.651 1.00 0.00 H new ATOM 0 HB3 GLU A 119 3.122 11.938 15.978 1.00 0.00 H new ATOM 0 HG2 GLU A 119 4.642 13.439 17.481 1.00 0.00 H new ATOM 0 HG3 GLU A 119 4.666 14.565 16.138 1.00 0.00 H new ATOM 29 N ARG A 120 5.645 9.672 14.490 1.00 0.00 N ATOM 30 CA ARG A 120 5.610 8.683 13.374 1.00 0.00 C ATOM 31 C ARG A 120 4.981 7.372 13.850 1.00 0.00 C ATOM 32 O ARG A 120 4.968 7.070 15.027 1.00 0.00 O ATOM 33 CB ARG A 120 7.075 8.470 12.988 1.00 0.00 C ATOM 34 CG ARG A 120 7.341 9.118 11.628 1.00 0.00 C ATOM 35 CD ARG A 120 8.300 10.298 11.802 1.00 0.00 C ATOM 36 NE ARG A 120 7.958 11.237 10.698 1.00 0.00 N ATOM 37 CZ ARG A 120 8.791 11.411 9.709 1.00 0.00 C ATOM 38 NH1 ARG A 120 9.288 10.380 9.084 1.00 0.00 N ATOM 39 NH2 ARG A 120 9.124 12.619 9.343 1.00 0.00 N ATOM 0 H ARG A 120 6.059 9.333 15.358 1.00 0.00 H new ATOM 0 HA ARG A 120 5.014 9.031 12.530 1.00 0.00 H new ATOM 0 HB2 ARG A 120 7.729 8.904 13.744 1.00 0.00 H new ATOM 0 HB3 ARG A 120 7.300 7.404 12.946 1.00 0.00 H new ATOM 0 HG2 ARG A 120 7.769 8.386 10.942 1.00 0.00 H new ATOM 0 HG3 ARG A 120 6.405 9.459 11.187 1.00 0.00 H new ATOM 0 HD2 ARG A 120 8.172 10.770 12.776 1.00 0.00 H new ATOM 0 HD3 ARG A 120 9.339 9.975 11.738 1.00 0.00 H new ATOM 0 HE ARG A 120 7.073 11.744 10.715 1.00 0.00 H new ATOM 0 HH11 ARG A 120 9.026 9.436 9.368 1.00 0.00 H new ATOM 0 HH12 ARG A 120 9.939 10.517 8.311 1.00 0.00 H new ATOM 0 HH21 ARG A 120 8.733 13.425 9.830 1.00 0.00 H new ATOM 0 HH22 ARG A 120 9.775 12.756 8.570 1.00 0.00 H new ATOM 53 N VAL A 121 4.456 6.591 12.945 1.00 0.00 N ATOM 54 CA VAL A 121 3.824 5.299 13.348 1.00 0.00 C ATOM 55 C VAL A 121 4.781 4.140 13.067 1.00 0.00 C ATOM 56 O VAL A 121 5.569 4.186 12.144 1.00 0.00 O ATOM 57 CB VAL A 121 2.565 5.154 12.480 1.00 0.00 C ATOM 58 CG1 VAL A 121 1.501 4.371 13.251 1.00 0.00 C ATOM 59 CG2 VAL A 121 2.003 6.532 12.112 1.00 0.00 C ATOM 0 H VAL A 121 4.437 6.790 11.945 1.00 0.00 H new ATOM 0 HA VAL A 121 3.585 5.286 14.411 1.00 0.00 H new ATOM 0 HB VAL A 121 2.832 4.623 11.566 1.00 0.00 H new ATOM 0 HG11 VAL A 121 0.608 4.268 12.635 1.00 0.00 H new ATOM 0 HG12 VAL A 121 1.886 3.382 13.500 1.00 0.00 H new ATOM 0 HG13 VAL A 121 1.250 4.904 14.168 1.00 0.00 H new ATOM 0 HG21 VAL A 121 1.111 6.409 11.497 1.00 0.00 H new ATOM 0 HG22 VAL A 121 1.744 7.074 13.022 1.00 0.00 H new ATOM 0 HG23 VAL A 121 2.753 7.094 11.555 1.00 0.00 H new ATOM 69 N ASN A 122 4.711 3.097 13.844 1.00 0.00 N ATOM 70 CA ASN A 122 5.611 1.937 13.602 1.00 0.00 C ATOM 71 C ASN A 122 4.937 0.961 12.639 1.00 0.00 C ATOM 72 O ASN A 122 3.955 0.324 12.966 1.00 0.00 O ATOM 73 CB ASN A 122 5.819 1.293 14.973 1.00 0.00 C ATOM 74 CG ASN A 122 6.914 2.045 15.731 1.00 0.00 C ATOM 75 OD1 ASN A 122 7.827 2.578 15.133 1.00 0.00 O ATOM 76 ND2 ASN A 122 6.857 2.114 17.032 1.00 0.00 N ATOM 0 H ASN A 122 4.072 2.997 14.633 1.00 0.00 H new ATOM 0 HA ASN A 122 6.561 2.230 13.154 1.00 0.00 H new ATOM 0 HB2 ASN A 122 4.889 1.314 15.541 1.00 0.00 H new ATOM 0 HB3 ASN A 122 6.097 0.246 14.856 1.00 0.00 H new ATOM 0 HD21 ASN A 122 7.579 2.616 17.548 1.00 0.00 H new ATOM 0 HD22 ASN A 122 6.090 1.666 17.533 1.00 0.00 H new ATOM 83 N TYR A 123 5.448 0.858 11.446 1.00 0.00 N ATOM 84 CA TYR A 123 4.830 -0.054 10.447 1.00 0.00 C ATOM 85 C TYR A 123 5.606 -1.369 10.357 1.00 0.00 C ATOM 86 O TYR A 123 6.816 -1.401 10.463 1.00 0.00 O ATOM 87 CB TYR A 123 4.906 0.725 9.137 1.00 0.00 C ATOM 88 CG TYR A 123 3.962 1.897 9.221 1.00 0.00 C ATOM 89 CD1 TYR A 123 2.585 1.678 9.349 1.00 0.00 C ATOM 90 CD2 TYR A 123 4.462 3.203 9.175 1.00 0.00 C ATOM 91 CE1 TYR A 123 1.709 2.769 9.433 1.00 0.00 C ATOM 92 CE2 TYR A 123 3.588 4.290 9.258 1.00 0.00 C ATOM 93 CZ TYR A 123 2.212 4.074 9.388 1.00 0.00 C ATOM 94 OH TYR A 123 1.353 5.147 9.475 1.00 0.00 O ATOM 0 H TYR A 123 6.269 1.367 11.119 1.00 0.00 H new ATOM 0 HA TYR A 123 3.808 -0.331 10.705 1.00 0.00 H new ATOM 0 HB2 TYR A 123 5.924 1.071 8.961 1.00 0.00 H new ATOM 0 HB3 TYR A 123 4.638 0.082 8.298 1.00 0.00 H new ATOM 0 HD1 TYR A 123 2.198 0.670 9.383 1.00 0.00 H new ATOM 0 HD2 TYR A 123 5.524 3.371 9.075 1.00 0.00 H new ATOM 0 HE1 TYR A 123 0.647 2.603 9.532 1.00 0.00 H new ATOM 0 HE2 TYR A 123 3.975 5.298 9.222 1.00 0.00 H new ATOM 0 HH TYR A 123 1.775 5.937 9.077 1.00 0.00 H new ATOM 104 N LYS A 124 4.909 -2.456 10.170 1.00 0.00 N ATOM 105 CA LYS A 124 5.590 -3.779 10.080 1.00 0.00 C ATOM 106 C LYS A 124 5.274 -4.451 8.742 1.00 0.00 C ATOM 107 O LYS A 124 4.309 -4.111 8.082 1.00 0.00 O ATOM 108 CB LYS A 124 5.019 -4.593 11.242 1.00 0.00 C ATOM 109 CG LYS A 124 5.590 -4.070 12.561 1.00 0.00 C ATOM 110 CD LYS A 124 4.976 -4.844 13.728 1.00 0.00 C ATOM 111 CE LYS A 124 5.993 -5.854 14.262 1.00 0.00 C ATOM 112 NZ LYS A 124 5.197 -7.072 14.577 1.00 0.00 N ATOM 0 H LYS A 124 3.894 -2.485 10.075 1.00 0.00 H new ATOM 0 HA LYS A 124 6.675 -3.691 10.137 1.00 0.00 H new ATOM 0 HB2 LYS A 124 3.931 -4.521 11.250 1.00 0.00 H new ATOM 0 HB3 LYS A 124 5.268 -5.647 11.118 1.00 0.00 H new ATOM 0 HG2 LYS A 124 6.674 -4.180 12.569 1.00 0.00 H new ATOM 0 HG3 LYS A 124 5.377 -3.006 12.665 1.00 0.00 H new ATOM 0 HD2 LYS A 124 4.681 -4.155 14.520 1.00 0.00 H new ATOM 0 HD3 LYS A 124 4.073 -5.359 13.401 1.00 0.00 H new ATOM 0 HE2 LYS A 124 6.764 -6.067 13.522 1.00 0.00 H new ATOM 0 HE3 LYS A 124 6.499 -5.473 15.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 5.826 -7.811 14.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 4.476 -6.841 15.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 4.732 -7.416 13.713 1.00 0.00 H new ATOM 126 N PRO A 125 6.106 -5.390 8.388 1.00 0.00 N ATOM 127 CA PRO A 125 5.928 -6.129 7.113 1.00 0.00 C ATOM 128 C PRO A 125 4.658 -6.979 7.171 1.00 0.00 C ATOM 129 O PRO A 125 4.518 -7.848 8.009 1.00 0.00 O ATOM 130 CB PRO A 125 7.182 -7.001 7.030 1.00 0.00 C ATOM 131 CG PRO A 125 7.632 -7.150 8.446 1.00 0.00 C ATOM 132 CD PRO A 125 7.274 -5.863 9.139 1.00 0.00 C ATOM 0 HA PRO A 125 5.815 -5.481 6.244 1.00 0.00 H new ATOM 0 HB2 PRO A 125 6.962 -7.969 6.580 1.00 0.00 H new ATOM 0 HB3 PRO A 125 7.951 -6.532 6.417 1.00 0.00 H new ATOM 0 HG2 PRO A 125 7.141 -7.998 8.923 1.00 0.00 H new ATOM 0 HG3 PRO A 125 8.705 -7.333 8.496 1.00 0.00 H new ATOM 0 HD2 PRO A 125 7.038 -6.024 10.191 1.00 0.00 H new ATOM 0 HD3 PRO A 125 8.093 -5.145 9.103 1.00 0.00 H new ATOM 140 N GLY A 126 3.723 -6.728 6.295 1.00 0.00 N ATOM 141 CA GLY A 126 2.461 -7.512 6.313 1.00 0.00 C ATOM 142 C GLY A 126 1.337 -6.638 6.871 1.00 0.00 C ATOM 143 O GLY A 126 0.192 -7.042 6.923 1.00 0.00 O ATOM 0 H GLY A 126 3.781 -6.014 5.569 1.00 0.00 H new ATOM 0 HA2 GLY A 126 2.212 -7.847 5.306 1.00 0.00 H new ATOM 0 HA3 GLY A 126 2.582 -8.405 6.926 1.00 0.00 H new ATOM 147 N MET A 127 1.649 -5.437 7.290 1.00 0.00 N ATOM 148 CA MET A 127 0.584 -4.549 7.839 1.00 0.00 C ATOM 149 C MET A 127 -0.057 -3.735 6.712 1.00 0.00 C ATOM 150 O MET A 127 0.622 -3.088 5.934 1.00 0.00 O ATOM 151 CB MET A 127 1.294 -3.620 8.828 1.00 0.00 C ATOM 152 CG MET A 127 1.174 -4.194 10.242 1.00 0.00 C ATOM 153 SD MET A 127 1.905 -3.037 11.427 1.00 0.00 S ATOM 154 CE MET A 127 1.054 -1.547 10.849 1.00 0.00 C ATOM 0 H MET A 127 2.587 -5.037 7.275 1.00 0.00 H new ATOM 0 HA MET A 127 -0.212 -5.118 8.320 1.00 0.00 H new ATOM 0 HB2 MET A 127 2.344 -3.514 8.555 1.00 0.00 H new ATOM 0 HB3 MET A 127 0.853 -2.624 8.789 1.00 0.00 H new ATOM 0 HG2 MET A 127 0.126 -4.369 10.487 1.00 0.00 H new ATOM 0 HG3 MET A 127 1.680 -5.158 10.299 1.00 0.00 H new ATOM 0 HE1 MET A 127 1.056 -0.797 11.640 1.00 0.00 H new ATOM 0 HE2 MET A 127 1.568 -1.151 9.973 1.00 0.00 H new ATOM 0 HE3 MET A 127 0.026 -1.794 10.586 1.00 0.00 H new ATOM 164 N ARG A 128 -1.359 -3.758 6.622 1.00 0.00 N ATOM 165 CA ARG A 128 -2.047 -2.980 5.554 1.00 0.00 C ATOM 166 C ARG A 128 -2.066 -1.499 5.929 1.00 0.00 C ATOM 167 O ARG A 128 -2.643 -1.108 6.925 1.00 0.00 O ATOM 168 CB ARG A 128 -3.470 -3.540 5.503 1.00 0.00 C ATOM 169 CG ARG A 128 -3.416 -5.056 5.294 1.00 0.00 C ATOM 170 CD ARG A 128 -4.833 -5.596 5.091 1.00 0.00 C ATOM 171 NE ARG A 128 -5.642 -4.964 6.170 1.00 0.00 N ATOM 172 CZ ARG A 128 -5.419 -5.273 7.419 1.00 0.00 C ATOM 173 NH1 ARG A 128 -5.399 -6.525 7.785 1.00 0.00 N ATOM 174 NH2 ARG A 128 -5.216 -4.331 8.298 1.00 0.00 N ATOM 0 H ARG A 128 -1.976 -4.282 7.242 1.00 0.00 H new ATOM 0 HA ARG A 128 -1.548 -3.064 4.589 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -3.997 -3.309 6.429 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -4.028 -3.070 4.693 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -2.798 -5.292 4.428 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -2.953 -5.536 6.156 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -5.218 -5.336 4.105 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -4.856 -6.683 5.165 1.00 0.00 H new ATOM 0 HE ARG A 128 -6.370 -4.290 5.933 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -5.557 -7.260 7.096 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -5.225 -6.769 8.760 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -5.231 -3.353 8.010 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -5.042 -4.573 9.274 1.00 0.00 H new ATOM 188 N VAL A 129 -1.436 -0.672 5.146 1.00 0.00 N ATOM 189 CA VAL A 129 -1.416 0.780 5.471 1.00 0.00 C ATOM 190 C VAL A 129 -1.853 1.605 4.265 1.00 0.00 C ATOM 191 O VAL A 129 -1.979 1.108 3.164 1.00 0.00 O ATOM 192 CB VAL A 129 0.037 1.087 5.833 1.00 0.00 C ATOM 193 CG1 VAL A 129 0.512 0.107 6.907 1.00 0.00 C ATOM 194 CG2 VAL A 129 0.918 0.946 4.589 1.00 0.00 C ATOM 0 H VAL A 129 -0.935 -0.937 4.298 1.00 0.00 H new ATOM 0 HA VAL A 129 -2.100 1.026 6.283 1.00 0.00 H new ATOM 0 HB VAL A 129 0.107 2.106 6.212 1.00 0.00 H new ATOM 0 HG11 VAL A 129 1.548 0.325 7.166 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -0.113 0.209 7.794 1.00 0.00 H new ATOM 0 HG13 VAL A 129 0.440 -0.912 6.527 1.00 0.00 H new ATOM 0 HG21 VAL A 129 1.953 1.165 4.850 1.00 0.00 H new ATOM 0 HG22 VAL A 129 0.848 -0.072 4.207 1.00 0.00 H new ATOM 0 HG23 VAL A 129 0.581 1.645 3.823 1.00 0.00 H new ATOM 204 N LEU A 130 -2.080 2.869 4.469 1.00 0.00 N ATOM 205 CA LEU A 130 -2.503 3.743 3.346 1.00 0.00 C ATOM 206 C LEU A 130 -1.330 4.640 2.944 1.00 0.00 C ATOM 207 O LEU A 130 -0.713 5.277 3.775 1.00 0.00 O ATOM 208 CB LEU A 130 -3.661 4.570 3.913 1.00 0.00 C ATOM 209 CG LEU A 130 -4.980 4.119 3.288 1.00 0.00 C ATOM 210 CD1 LEU A 130 -6.074 5.136 3.621 1.00 0.00 C ATOM 211 CD2 LEU A 130 -4.818 4.021 1.773 1.00 0.00 C ATOM 0 H LEU A 130 -1.990 3.337 5.371 1.00 0.00 H new ATOM 0 HA LEU A 130 -2.807 3.190 2.457 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -3.704 4.456 4.996 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -3.496 5.628 3.711 1.00 0.00 H new ATOM 0 HG LEU A 130 -5.257 3.143 3.686 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -7.016 4.816 3.176 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -6.189 5.206 4.703 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -5.797 6.112 3.222 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -5.759 3.699 1.327 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -4.541 4.996 1.373 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -4.038 3.297 1.537 1.00 0.00 H new ATOM 223 N THR A 131 -0.998 4.676 1.685 1.00 0.00 N ATOM 224 CA THR A 131 0.152 5.517 1.250 1.00 0.00 C ATOM 225 C THR A 131 -0.311 6.641 0.320 1.00 0.00 C ATOM 226 O THR A 131 -0.734 6.405 -0.793 1.00 0.00 O ATOM 227 CB THR A 131 1.077 4.554 0.504 1.00 0.00 C ATOM 228 OG1 THR A 131 0.297 3.557 -0.144 1.00 0.00 O ATOM 229 CG2 THR A 131 2.034 3.889 1.494 1.00 0.00 C ATOM 0 H THR A 131 -1.470 4.162 0.941 1.00 0.00 H new ATOM 0 HA THR A 131 0.645 6.000 2.094 1.00 0.00 H new ATOM 0 HB THR A 131 1.653 5.107 -0.238 1.00 0.00 H new ATOM 0 HG1 THR A 131 0.690 3.351 -1.018 1.00 0.00 H new ATOM 0 HG21 THR A 131 2.692 3.203 0.960 1.00 0.00 H new ATOM 0 HG22 THR A 131 2.632 4.653 1.991 1.00 0.00 H new ATOM 0 HG23 THR A 131 1.461 3.336 2.238 1.00 0.00 H new ATOM 237 N LYS A 132 -0.223 7.865 0.768 1.00 0.00 N ATOM 238 CA LYS A 132 -0.646 9.009 -0.095 1.00 0.00 C ATOM 239 C LYS A 132 0.480 9.382 -1.060 1.00 0.00 C ATOM 240 O LYS A 132 1.636 9.423 -0.686 1.00 0.00 O ATOM 241 CB LYS A 132 -0.925 10.162 0.862 1.00 0.00 C ATOM 242 CG LYS A 132 0.356 10.545 1.596 1.00 0.00 C ATOM 243 CD LYS A 132 0.085 11.784 2.438 1.00 0.00 C ATOM 244 CE LYS A 132 0.459 13.035 1.642 1.00 0.00 C ATOM 245 NZ LYS A 132 1.892 13.286 1.965 1.00 0.00 N ATOM 0 H LYS A 132 0.123 8.123 1.692 1.00 0.00 H new ATOM 0 HA LYS A 132 -1.521 8.763 -0.696 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -1.309 11.020 0.310 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -1.694 9.874 1.579 1.00 0.00 H new ATOM 0 HG2 LYS A 132 0.688 9.723 2.230 1.00 0.00 H new ATOM 0 HG3 LYS A 132 1.156 10.741 0.882 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -0.967 11.821 2.721 1.00 0.00 H new ATOM 0 HD3 LYS A 132 0.662 11.742 3.362 1.00 0.00 H new ATOM 0 HE2 LYS A 132 0.317 12.879 0.573 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -0.164 13.884 1.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 2.220 14.131 1.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 1.996 13.438 2.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 2.462 12.465 1.678 1.00 0.00 H new ATOM 259 N MET A 133 0.164 9.665 -2.297 1.00 0.00 N ATOM 260 CA MET A 133 1.243 10.040 -3.257 1.00 0.00 C ATOM 261 C MET A 133 0.949 11.423 -3.839 1.00 0.00 C ATOM 262 O MET A 133 -0.152 11.924 -3.738 1.00 0.00 O ATOM 263 CB MET A 133 1.213 8.973 -4.356 1.00 0.00 C ATOM 264 CG MET A 133 2.639 8.492 -4.631 1.00 0.00 C ATOM 265 SD MET A 133 2.695 7.629 -6.220 1.00 0.00 S ATOM 266 CE MET A 133 1.216 6.615 -5.979 1.00 0.00 C ATOM 0 H MET A 133 -0.781 9.653 -2.680 1.00 0.00 H new ATOM 0 HA MET A 133 2.222 10.085 -2.781 1.00 0.00 H new ATOM 0 HB2 MET A 133 0.587 8.135 -4.049 1.00 0.00 H new ATOM 0 HB3 MET A 133 0.773 9.383 -5.265 1.00 0.00 H new ATOM 0 HG2 MET A 133 3.323 9.340 -4.643 1.00 0.00 H new ATOM 0 HG3 MET A 133 2.969 7.827 -3.833 1.00 0.00 H new ATOM 0 HE1 MET A 133 1.086 5.951 -6.834 1.00 0.00 H new ATOM 0 HE2 MET A 133 1.326 6.021 -5.072 1.00 0.00 H new ATOM 0 HE3 MET A 133 0.343 7.261 -5.886 1.00 0.00 H new ATOM 276 N SER A 134 1.921 12.050 -4.440 1.00 0.00 N ATOM 277 CA SER A 134 1.676 13.402 -5.016 1.00 0.00 C ATOM 278 C SER A 134 0.489 13.352 -5.983 1.00 0.00 C ATOM 279 O SER A 134 0.480 12.592 -6.930 1.00 0.00 O ATOM 280 CB SER A 134 2.962 13.756 -5.761 1.00 0.00 C ATOM 281 OG SER A 134 3.598 14.846 -5.106 1.00 0.00 O ATOM 0 H SER A 134 2.868 11.689 -4.557 1.00 0.00 H new ATOM 0 HA SER A 134 1.435 14.141 -4.252 1.00 0.00 H new ATOM 0 HB2 SER A 134 3.629 12.894 -5.789 1.00 0.00 H new ATOM 0 HB3 SER A 134 2.737 14.019 -6.795 1.00 0.00 H new ATOM 0 HG SER A 134 4.425 15.075 -5.580 1.00 0.00 H new ATOM 287 N GLY A 135 -0.514 14.155 -5.750 1.00 0.00 N ATOM 288 CA GLY A 135 -1.698 14.149 -6.656 1.00 0.00 C ATOM 289 C GLY A 135 -2.427 12.811 -6.534 1.00 0.00 C ATOM 290 O GLY A 135 -3.210 12.438 -7.387 1.00 0.00 O ATOM 0 H GLY A 135 -0.565 14.814 -4.973 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -2.371 14.967 -6.398 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -1.381 14.310 -7.687 1.00 0.00 H new ATOM 294 N PHE A 136 -2.176 12.081 -5.482 1.00 0.00 N ATOM 295 CA PHE A 136 -2.854 10.764 -5.309 1.00 0.00 C ATOM 296 C PHE A 136 -3.374 10.615 -3.878 1.00 0.00 C ATOM 297 O PHE A 136 -2.643 10.828 -2.927 1.00 0.00 O ATOM 298 CB PHE A 136 -1.768 9.722 -5.561 1.00 0.00 C ATOM 299 CG PHE A 136 -1.790 9.258 -7.000 1.00 0.00 C ATOM 300 CD1 PHE A 136 -3.004 9.126 -7.693 1.00 0.00 C ATOM 301 CD2 PHE A 136 -0.585 8.954 -7.639 1.00 0.00 C ATOM 302 CE1 PHE A 136 -3.005 8.693 -9.024 1.00 0.00 C ATOM 303 CE2 PHE A 136 -0.586 8.520 -8.971 1.00 0.00 C ATOM 304 CZ PHE A 136 -1.797 8.390 -9.664 1.00 0.00 C ATOM 0 H PHE A 136 -1.531 12.339 -4.735 1.00 0.00 H new ATOM 0 HA PHE A 136 -3.705 10.658 -5.982 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -0.791 10.145 -5.326 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -1.915 8.870 -4.897 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -3.936 9.358 -7.199 1.00 0.00 H new ATOM 0 HD2 PHE A 136 0.349 9.054 -7.105 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -3.938 8.592 -9.558 1.00 0.00 H new ATOM 0 HE2 PHE A 136 0.346 8.286 -9.464 1.00 0.00 H new ATOM 0 HZ PHE A 136 -1.799 8.056 -10.691 1.00 0.00 H new ATOM 314 N PRO A 137 -4.614 10.222 -3.778 1.00 0.00 N ATOM 315 CA PRO A 137 -5.244 10.013 -2.451 1.00 0.00 C ATOM 316 C PRO A 137 -4.578 8.830 -1.751 1.00 0.00 C ATOM 317 O PRO A 137 -3.977 7.987 -2.387 1.00 0.00 O ATOM 318 CB PRO A 137 -6.705 9.712 -2.790 1.00 0.00 C ATOM 319 CG PRO A 137 -6.669 9.200 -4.192 1.00 0.00 C ATOM 320 CD PRO A 137 -5.540 9.923 -4.876 1.00 0.00 C ATOM 0 HA PRO A 137 -5.147 10.864 -1.777 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -7.126 8.972 -2.109 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -7.323 10.607 -2.710 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -6.507 8.122 -4.208 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -7.615 9.388 -4.699 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -5.071 9.304 -5.640 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -5.885 10.832 -5.370 1.00 0.00 H new ATOM 328 N TRP A 138 -4.662 8.753 -0.452 1.00 0.00 N ATOM 329 CA TRP A 138 -4.006 7.614 0.245 1.00 0.00 C ATOM 330 C TRP A 138 -4.430 6.308 -0.425 1.00 0.00 C ATOM 331 O TRP A 138 -5.601 6.022 -0.571 1.00 0.00 O ATOM 332 CB TRP A 138 -4.514 7.676 1.688 1.00 0.00 C ATOM 333 CG TRP A 138 -3.889 8.841 2.390 1.00 0.00 C ATOM 334 CD1 TRP A 138 -4.279 10.128 2.252 1.00 0.00 C ATOM 335 CD2 TRP A 138 -2.774 8.849 3.331 1.00 0.00 C ATOM 336 NE1 TRP A 138 -3.477 10.926 3.048 1.00 0.00 N ATOM 337 CE2 TRP A 138 -2.535 10.186 3.731 1.00 0.00 C ATOM 338 CE3 TRP A 138 -1.955 7.842 3.869 1.00 0.00 C ATOM 339 CZ2 TRP A 138 -1.520 10.510 4.634 1.00 0.00 C ATOM 340 CZ3 TRP A 138 -0.934 8.164 4.777 1.00 0.00 C ATOM 341 CH2 TRP A 138 -0.717 9.494 5.158 1.00 0.00 C ATOM 0 H TRP A 138 -5.149 9.418 0.149 1.00 0.00 H new ATOM 0 HA TRP A 138 -2.918 7.664 0.208 1.00 0.00 H new ATOM 0 HB2 TRP A 138 -5.600 7.772 1.698 1.00 0.00 H new ATOM 0 HB3 TRP A 138 -4.271 6.751 2.210 1.00 0.00 H new ATOM 0 HD1 TRP A 138 -5.085 10.476 1.623 1.00 0.00 H new ATOM 0 HE1 TRP A 138 -3.571 11.939 3.121 1.00 0.00 H new ATOM 0 HE3 TRP A 138 -2.112 6.813 3.582 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 -1.357 11.537 4.925 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 -0.312 7.381 5.184 1.00 0.00 H new ATOM 0 HH2 TRP A 138 0.071 9.734 5.857 1.00 0.00 H new ATOM 352 N TRP A 139 -3.483 5.521 -0.853 1.00 0.00 N ATOM 353 CA TRP A 139 -3.826 4.244 -1.535 1.00 0.00 C ATOM 354 C TRP A 139 -3.599 3.060 -0.598 1.00 0.00 C ATOM 355 O TRP A 139 -2.657 3.045 0.168 1.00 0.00 O ATOM 356 CB TRP A 139 -2.875 4.166 -2.732 1.00 0.00 C ATOM 357 CG TRP A 139 -3.623 3.648 -3.915 1.00 0.00 C ATOM 358 CD1 TRP A 139 -3.729 2.343 -4.257 1.00 0.00 C ATOM 359 CD2 TRP A 139 -4.370 4.397 -4.915 1.00 0.00 C ATOM 360 NE1 TRP A 139 -4.504 2.241 -5.398 1.00 0.00 N ATOM 361 CE2 TRP A 139 -4.923 3.484 -5.845 1.00 0.00 C ATOM 362 CE3 TRP A 139 -4.620 5.768 -5.099 1.00 0.00 C ATOM 363 CZ2 TRP A 139 -5.700 3.922 -6.921 1.00 0.00 C ATOM 364 CZ3 TRP A 139 -5.397 6.211 -6.181 1.00 0.00 C ATOM 365 CH2 TRP A 139 -5.936 5.291 -7.088 1.00 0.00 C ATOM 0 H TRP A 139 -2.485 5.708 -0.759 1.00 0.00 H new ATOM 0 HA TRP A 139 -4.872 4.211 -1.838 1.00 0.00 H new ATOM 0 HB2 TRP A 139 -2.462 5.151 -2.950 1.00 0.00 H new ATOM 0 HB3 TRP A 139 -2.034 3.512 -2.502 1.00 0.00 H new ATOM 0 HD1 TRP A 139 -3.281 1.516 -3.726 1.00 0.00 H new ATOM 0 HE1 TRP A 139 -4.738 1.359 -5.854 1.00 0.00 H new ATOM 0 HE3 TRP A 139 -4.211 6.486 -4.403 1.00 0.00 H new ATOM 0 HZ2 TRP A 139 -6.115 3.209 -7.618 1.00 0.00 H new ATOM 0 HZ3 TRP A 139 -5.580 7.267 -6.314 1.00 0.00 H new ATOM 0 HH2 TRP A 139 -6.534 5.638 -7.917 1.00 0.00 H new ATOM 376 N PRO A 140 -4.473 2.095 -0.697 1.00 0.00 N ATOM 377 CA PRO A 140 -4.360 0.885 0.148 1.00 0.00 C ATOM 378 C PRO A 140 -3.110 0.095 -0.238 1.00 0.00 C ATOM 379 O PRO A 140 -3.066 -0.575 -1.253 1.00 0.00 O ATOM 380 CB PRO A 140 -5.637 0.106 -0.166 1.00 0.00 C ATOM 381 CG PRO A 140 -6.046 0.586 -1.518 1.00 0.00 C ATOM 382 CD PRO A 140 -5.632 2.032 -1.593 1.00 0.00 C ATOM 0 HA PRO A 140 -4.263 1.101 1.212 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -5.456 -0.969 -0.165 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -6.412 0.300 0.575 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -5.563 0.002 -2.301 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -7.122 0.481 -1.659 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -5.371 2.324 -2.610 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -6.431 2.697 -1.265 1.00 0.00 H new ATOM 390 N SER A 141 -2.092 0.181 0.569 1.00 0.00 N ATOM 391 CA SER A 141 -0.830 -0.552 0.275 1.00 0.00 C ATOM 392 C SER A 141 -0.289 -1.150 1.573 1.00 0.00 C ATOM 393 O SER A 141 -0.503 -0.618 2.642 1.00 0.00 O ATOM 394 CB SER A 141 0.127 0.503 -0.276 1.00 0.00 C ATOM 395 OG SER A 141 0.835 1.104 0.800 1.00 0.00 O ATOM 0 H SER A 141 -2.079 0.732 1.427 1.00 0.00 H new ATOM 0 HA SER A 141 -0.967 -1.369 -0.433 1.00 0.00 H new ATOM 0 HB2 SER A 141 0.826 0.046 -0.976 1.00 0.00 H new ATOM 0 HB3 SER A 141 -0.428 1.261 -0.829 1.00 0.00 H new ATOM 0 HG SER A 141 0.622 2.060 0.838 1.00 0.00 H new ATOM 401 N MET A 142 0.401 -2.249 1.498 1.00 0.00 N ATOM 402 CA MET A 142 0.936 -2.866 2.743 1.00 0.00 C ATOM 403 C MET A 142 2.449 -2.673 2.828 1.00 0.00 C ATOM 404 O MET A 142 3.140 -2.666 1.832 1.00 0.00 O ATOM 405 CB MET A 142 0.595 -4.350 2.628 1.00 0.00 C ATOM 406 CG MET A 142 0.553 -4.968 4.026 1.00 0.00 C ATOM 407 SD MET A 142 0.446 -6.767 3.886 1.00 0.00 S ATOM 408 CE MET A 142 -1.038 -6.818 2.857 1.00 0.00 C ATOM 0 H MET A 142 0.618 -2.746 0.634 1.00 0.00 H new ATOM 0 HA MET A 142 0.509 -2.415 3.639 1.00 0.00 H new ATOM 0 HB2 MET A 142 -0.368 -4.476 2.133 1.00 0.00 H new ATOM 0 HB3 MET A 142 1.338 -4.859 2.015 1.00 0.00 H new ATOM 0 HG2 MET A 142 1.445 -4.688 4.586 1.00 0.00 H new ATOM 0 HG3 MET A 142 -0.304 -4.584 4.580 1.00 0.00 H new ATOM 0 HE1 MET A 142 -1.705 -7.600 3.219 1.00 0.00 H new ATOM 0 HE2 MET A 142 -1.547 -5.856 2.905 1.00 0.00 H new ATOM 0 HE3 MET A 142 -0.758 -7.029 1.825 1.00 0.00 H new ATOM 418 N VAL A 143 2.972 -2.527 4.013 1.00 0.00 N ATOM 419 CA VAL A 143 4.445 -2.349 4.146 1.00 0.00 C ATOM 420 C VAL A 143 5.144 -3.691 3.915 1.00 0.00 C ATOM 421 O VAL A 143 4.920 -4.647 4.628 1.00 0.00 O ATOM 422 CB VAL A 143 4.667 -1.859 5.580 1.00 0.00 C ATOM 423 CG1 VAL A 143 6.168 -1.718 5.845 1.00 0.00 C ATOM 424 CG2 VAL A 143 3.992 -0.498 5.765 1.00 0.00 C ATOM 0 H VAL A 143 2.449 -2.523 4.889 1.00 0.00 H new ATOM 0 HA VAL A 143 4.849 -1.644 3.420 1.00 0.00 H new ATOM 0 HB VAL A 143 4.238 -2.578 6.278 1.00 0.00 H new ATOM 0 HG11 VAL A 143 6.326 -1.369 6.866 1.00 0.00 H new ATOM 0 HG12 VAL A 143 6.653 -2.685 5.713 1.00 0.00 H new ATOM 0 HG13 VAL A 143 6.595 -0.999 5.146 1.00 0.00 H new ATOM 0 HG21 VAL A 143 4.150 -0.149 6.786 1.00 0.00 H new ATOM 0 HG22 VAL A 143 4.422 0.219 5.066 1.00 0.00 H new ATOM 0 HG23 VAL A 143 2.923 -0.593 5.576 1.00 0.00 H new ATOM 434 N VAL A 144 5.983 -3.770 2.920 1.00 0.00 N ATOM 435 CA VAL A 144 6.694 -5.051 2.640 1.00 0.00 C ATOM 436 C VAL A 144 8.205 -4.852 2.763 1.00 0.00 C ATOM 437 O VAL A 144 8.671 -3.837 3.243 1.00 0.00 O ATOM 438 CB VAL A 144 6.325 -5.417 1.200 1.00 0.00 C ATOM 439 CG1 VAL A 144 4.806 -5.421 1.035 1.00 0.00 C ATOM 440 CG2 VAL A 144 6.930 -4.392 0.239 1.00 0.00 C ATOM 0 H VAL A 144 6.208 -3.002 2.287 1.00 0.00 H new ATOM 0 HA VAL A 144 6.411 -5.835 3.343 1.00 0.00 H new ATOM 0 HB VAL A 144 6.717 -6.409 0.976 1.00 0.00 H new ATOM 0 HG11 VAL A 144 4.552 -5.682 0.008 1.00 0.00 H new ATOM 0 HG12 VAL A 144 4.368 -6.152 1.714 1.00 0.00 H new ATOM 0 HG13 VAL A 144 4.412 -4.431 1.265 1.00 0.00 H new ATOM 0 HG21 VAL A 144 6.666 -4.654 -0.786 1.00 0.00 H new ATOM 0 HG22 VAL A 144 6.541 -3.401 0.472 1.00 0.00 H new ATOM 0 HG23 VAL A 144 8.015 -4.390 0.345 1.00 0.00 H new ATOM 450 N THR A 145 8.973 -5.811 2.330 1.00 0.00 N ATOM 451 CA THR A 145 10.454 -5.679 2.417 1.00 0.00 C ATOM 452 C THR A 145 11.092 -5.939 1.052 1.00 0.00 C ATOM 453 O THR A 145 10.444 -6.387 0.127 1.00 0.00 O ATOM 454 CB THR A 145 10.885 -6.743 3.427 1.00 0.00 C ATOM 455 OG1 THR A 145 10.757 -8.030 2.838 1.00 0.00 O ATOM 456 CG2 THR A 145 9.994 -6.654 4.667 1.00 0.00 C ATOM 0 H THR A 145 8.639 -6.683 1.919 1.00 0.00 H new ATOM 0 HA THR A 145 10.763 -4.679 2.721 1.00 0.00 H new ATOM 0 HB THR A 145 11.923 -6.578 3.715 1.00 0.00 H new ATOM 0 HG1 THR A 145 11.034 -8.714 3.483 1.00 0.00 H new ATOM 0 HG21 THR A 145 10.299 -7.411 5.389 1.00 0.00 H new ATOM 0 HG22 THR A 145 10.092 -5.665 5.115 1.00 0.00 H new ATOM 0 HG23 THR A 145 8.955 -6.822 4.382 1.00 0.00 H new ATOM 464 N GLU A 146 12.356 -5.654 0.919 1.00 0.00 N ATOM 465 CA GLU A 146 13.040 -5.878 -0.385 1.00 0.00 C ATOM 466 C GLU A 146 12.883 -7.335 -0.830 1.00 0.00 C ATOM 467 O GLU A 146 12.967 -7.648 -2.001 1.00 0.00 O ATOM 468 CB GLU A 146 14.509 -5.553 -0.118 1.00 0.00 C ATOM 469 CG GLU A 146 15.346 -5.931 -1.341 1.00 0.00 C ATOM 470 CD GLU A 146 16.399 -6.964 -0.939 1.00 0.00 C ATOM 471 OE1 GLU A 146 16.035 -8.115 -0.763 1.00 0.00 O ATOM 472 OE2 GLU A 146 17.552 -6.587 -0.811 1.00 0.00 O ATOM 0 H GLU A 146 12.947 -5.275 1.659 1.00 0.00 H new ATOM 0 HA GLU A 146 12.621 -5.262 -1.181 1.00 0.00 H new ATOM 0 HB2 GLU A 146 14.624 -4.491 0.100 1.00 0.00 H new ATOM 0 HB3 GLU A 146 14.860 -6.098 0.758 1.00 0.00 H new ATOM 0 HG2 GLU A 146 14.704 -6.336 -2.123 1.00 0.00 H new ATOM 0 HG3 GLU A 146 15.829 -5.045 -1.752 1.00 0.00 H new ATOM 479 N SER A 147 12.657 -8.229 0.094 1.00 0.00 N ATOM 480 CA SER A 147 12.498 -9.664 -0.283 1.00 0.00 C ATOM 481 C SER A 147 11.079 -9.927 -0.792 1.00 0.00 C ATOM 482 O SER A 147 10.792 -10.973 -1.342 1.00 0.00 O ATOM 483 CB SER A 147 12.754 -10.442 1.007 1.00 0.00 C ATOM 484 OG SER A 147 13.787 -11.392 0.782 1.00 0.00 O ATOM 0 H SER A 147 12.576 -8.029 1.091 1.00 0.00 H new ATOM 0 HA SER A 147 13.180 -9.957 -1.081 1.00 0.00 H new ATOM 0 HB2 SER A 147 13.039 -9.759 1.807 1.00 0.00 H new ATOM 0 HB3 SER A 147 11.843 -10.947 1.328 1.00 0.00 H new ATOM 0 HG SER A 147 13.956 -11.893 1.607 1.00 0.00 H new ATOM 490 N LYS A 148 10.188 -8.991 -0.614 1.00 0.00 N ATOM 491 CA LYS A 148 8.789 -9.196 -1.088 1.00 0.00 C ATOM 492 C LYS A 148 8.592 -8.547 -2.461 1.00 0.00 C ATOM 493 O LYS A 148 7.853 -9.041 -3.290 1.00 0.00 O ATOM 494 CB LYS A 148 7.913 -8.509 -0.040 1.00 0.00 C ATOM 495 CG LYS A 148 7.875 -9.360 1.232 1.00 0.00 C ATOM 496 CD LYS A 148 7.472 -10.793 0.876 1.00 0.00 C ATOM 497 CE LYS A 148 8.702 -11.702 0.951 1.00 0.00 C ATOM 498 NZ LYS A 148 8.546 -12.661 -0.179 1.00 0.00 N ATOM 0 H LYS A 148 10.367 -8.094 -0.162 1.00 0.00 H new ATOM 0 HA LYS A 148 8.542 -10.252 -1.199 1.00 0.00 H new ATOM 0 HB2 LYS A 148 8.306 -7.518 0.185 1.00 0.00 H new ATOM 0 HB3 LYS A 148 6.904 -8.371 -0.428 1.00 0.00 H new ATOM 0 HG2 LYS A 148 8.852 -9.355 1.715 1.00 0.00 H new ATOM 0 HG3 LYS A 148 7.166 -8.938 1.944 1.00 0.00 H new ATOM 0 HD2 LYS A 148 6.702 -11.147 1.562 1.00 0.00 H new ATOM 0 HD3 LYS A 148 7.044 -10.824 -0.126 1.00 0.00 H new ATOM 0 HE2 LYS A 148 9.623 -11.127 0.856 1.00 0.00 H new ATOM 0 HE3 LYS A 148 8.749 -12.224 1.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 8.857 -13.606 0.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 7.547 -12.700 -0.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 9.125 -12.346 -0.984 1.00 0.00 H new ATOM 512 N MET A 149 9.244 -7.443 -2.709 1.00 0.00 N ATOM 513 CA MET A 149 9.086 -6.765 -4.032 1.00 0.00 C ATOM 514 C MET A 149 10.122 -7.304 -5.022 1.00 0.00 C ATOM 515 O MET A 149 11.280 -7.468 -4.694 1.00 0.00 O ATOM 516 CB MET A 149 9.327 -5.269 -3.766 1.00 0.00 C ATOM 517 CG MET A 149 8.825 -4.890 -2.367 1.00 0.00 C ATOM 518 SD MET A 149 8.016 -3.268 -2.416 1.00 0.00 S ATOM 519 CE MET A 149 9.346 -2.347 -3.225 1.00 0.00 C ATOM 0 H MET A 149 9.877 -6.981 -2.056 1.00 0.00 H new ATOM 0 HA MET A 149 8.101 -6.940 -4.464 1.00 0.00 H new ATOM 0 HB2 MET A 149 10.390 -5.044 -3.852 1.00 0.00 H new ATOM 0 HB3 MET A 149 8.813 -4.671 -4.519 1.00 0.00 H new ATOM 0 HG2 MET A 149 8.125 -5.644 -2.006 1.00 0.00 H new ATOM 0 HG3 MET A 149 9.659 -4.868 -1.666 1.00 0.00 H new ATOM 0 HE1 MET A 149 9.400 -1.342 -2.806 1.00 0.00 H new ATOM 0 HE2 MET A 149 10.294 -2.859 -3.063 1.00 0.00 H new ATOM 0 HE3 MET A 149 9.146 -2.283 -4.295 1.00 0.00 H new ATOM 529 N THR A 150 9.718 -7.582 -6.232 1.00 0.00 N ATOM 530 CA THR A 150 10.687 -8.108 -7.237 1.00 0.00 C ATOM 531 C THR A 150 11.713 -7.029 -7.590 1.00 0.00 C ATOM 532 O THR A 150 11.943 -6.108 -6.833 1.00 0.00 O ATOM 533 CB THR A 150 9.843 -8.462 -8.462 1.00 0.00 C ATOM 534 OG1 THR A 150 10.686 -8.975 -9.484 1.00 0.00 O ATOM 535 CG2 THR A 150 9.130 -7.208 -8.969 1.00 0.00 C ATOM 0 H THR A 150 8.762 -7.468 -6.568 1.00 0.00 H new ATOM 0 HA THR A 150 11.241 -8.969 -6.864 1.00 0.00 H new ATOM 0 HB THR A 150 9.103 -9.215 -8.190 1.00 0.00 H new ATOM 0 HG1 THR A 150 10.146 -9.204 -10.269 1.00 0.00 H new ATOM 0 HG21 THR A 150 8.528 -7.460 -9.842 1.00 0.00 H new ATOM 0 HG22 THR A 150 8.484 -6.814 -8.184 1.00 0.00 H new ATOM 0 HG23 THR A 150 9.869 -6.455 -9.242 1.00 0.00 H new ATOM 543 N SER A 151 12.331 -7.133 -8.736 1.00 0.00 N ATOM 544 CA SER A 151 13.338 -6.107 -9.135 1.00 0.00 C ATOM 545 C SER A 151 12.627 -4.862 -9.672 1.00 0.00 C ATOM 546 O SER A 151 13.134 -3.760 -9.592 1.00 0.00 O ATOM 547 CB SER A 151 14.166 -6.771 -10.235 1.00 0.00 C ATOM 548 OG SER A 151 14.098 -8.183 -10.087 1.00 0.00 O ATOM 0 H SER A 151 12.183 -7.882 -9.412 1.00 0.00 H new ATOM 0 HA SER A 151 13.960 -5.786 -8.300 1.00 0.00 H new ATOM 0 HB2 SER A 151 13.791 -6.478 -11.216 1.00 0.00 H new ATOM 0 HB3 SER A 151 15.202 -6.437 -10.178 1.00 0.00 H new ATOM 0 HG SER A 151 14.627 -8.612 -10.792 1.00 0.00 H new ATOM 554 N VAL A 152 11.453 -5.032 -10.213 1.00 0.00 N ATOM 555 CA VAL A 152 10.698 -3.863 -10.750 1.00 0.00 C ATOM 556 C VAL A 152 10.521 -2.813 -9.649 1.00 0.00 C ATOM 557 O VAL A 152 10.576 -1.624 -9.894 1.00 0.00 O ATOM 558 CB VAL A 152 9.349 -4.450 -11.187 1.00 0.00 C ATOM 559 CG1 VAL A 152 8.245 -3.390 -11.097 1.00 0.00 C ATOM 560 CG2 VAL A 152 9.460 -4.941 -12.632 1.00 0.00 C ATOM 0 H VAL A 152 10.982 -5.932 -10.307 1.00 0.00 H new ATOM 0 HA VAL A 152 11.206 -3.363 -11.575 1.00 0.00 H new ATOM 0 HB VAL A 152 9.094 -5.278 -10.526 1.00 0.00 H new ATOM 0 HG11 VAL A 152 7.296 -3.825 -11.411 1.00 0.00 H new ATOM 0 HG12 VAL A 152 8.161 -3.039 -10.069 1.00 0.00 H new ATOM 0 HG13 VAL A 152 8.492 -2.551 -11.748 1.00 0.00 H new ATOM 0 HG21 VAL A 152 8.505 -5.359 -12.949 1.00 0.00 H new ATOM 0 HG22 VAL A 152 9.723 -4.106 -13.281 1.00 0.00 H new ATOM 0 HG23 VAL A 152 10.231 -5.708 -12.697 1.00 0.00 H new ATOM 570 N ALA A 153 10.307 -3.246 -8.440 1.00 0.00 N ATOM 571 CA ALA A 153 10.125 -2.279 -7.321 1.00 0.00 C ATOM 572 C ALA A 153 11.469 -1.663 -6.926 1.00 0.00 C ATOM 573 O ALA A 153 11.565 -0.484 -6.650 1.00 0.00 O ATOM 574 CB ALA A 153 9.557 -3.110 -6.173 1.00 0.00 C ATOM 0 H ALA A 153 10.250 -4.230 -8.176 1.00 0.00 H new ATOM 0 HA ALA A 153 9.468 -1.452 -7.592 1.00 0.00 H new ATOM 0 HB1 ALA A 153 9.393 -2.469 -5.306 1.00 0.00 H new ATOM 0 HB2 ALA A 153 8.610 -3.555 -6.479 1.00 0.00 H new ATOM 0 HB3 ALA A 153 10.261 -3.900 -5.912 1.00 0.00 H new ATOM 580 N ARG A 154 12.509 -2.451 -6.898 1.00 0.00 N ATOM 581 CA ARG A 154 13.843 -1.906 -6.520 1.00 0.00 C ATOM 582 C ARG A 154 14.230 -0.765 -7.466 1.00 0.00 C ATOM 583 O ARG A 154 15.023 0.092 -7.131 1.00 0.00 O ATOM 584 CB ARG A 154 14.812 -3.079 -6.672 1.00 0.00 C ATOM 585 CG ARG A 154 15.475 -3.377 -5.324 1.00 0.00 C ATOM 586 CD ARG A 154 15.210 -4.832 -4.929 1.00 0.00 C ATOM 587 NE ARG A 154 13.757 -5.040 -5.174 1.00 0.00 N ATOM 588 CZ ARG A 154 12.894 -4.792 -4.228 1.00 0.00 C ATOM 589 NH1 ARG A 154 12.475 -5.757 -3.458 1.00 0.00 N ATOM 590 NH2 ARG A 154 12.451 -3.578 -4.048 1.00 0.00 N ATOM 0 H ARG A 154 12.493 -3.446 -7.120 1.00 0.00 H new ATOM 0 HA ARG A 154 13.852 -1.501 -5.508 1.00 0.00 H new ATOM 0 HB2 ARG A 154 14.279 -3.960 -7.029 1.00 0.00 H new ATOM 0 HB3 ARG A 154 15.571 -2.842 -7.417 1.00 0.00 H new ATOM 0 HG2 ARG A 154 16.548 -3.197 -5.388 1.00 0.00 H new ATOM 0 HG3 ARG A 154 15.084 -2.706 -4.559 1.00 0.00 H new ATOM 0 HD2 ARG A 154 15.813 -5.518 -5.524 1.00 0.00 H new ATOM 0 HD3 ARG A 154 15.463 -5.009 -3.884 1.00 0.00 H new ATOM 0 HE ARG A 154 13.436 -5.377 -6.082 1.00 0.00 H new ATOM 0 HH11 ARG A 154 12.822 -6.706 -3.595 1.00 0.00 H new ATOM 0 HH12 ARG A 154 11.800 -5.563 -2.718 1.00 0.00 H new ATOM 0 HH21 ARG A 154 12.780 -2.821 -4.648 1.00 0.00 H new ATOM 0 HH22 ARG A 154 11.776 -3.386 -3.308 1.00 0.00 H new ATOM 604 N LYS A 155 13.674 -0.749 -8.648 1.00 0.00 N ATOM 605 CA LYS A 155 14.008 0.335 -9.616 1.00 0.00 C ATOM 606 C LYS A 155 13.405 1.663 -9.147 1.00 0.00 C ATOM 607 O LYS A 155 13.892 2.726 -9.475 1.00 0.00 O ATOM 608 CB LYS A 155 13.371 -0.102 -10.937 1.00 0.00 C ATOM 609 CG LYS A 155 14.350 -0.990 -11.711 1.00 0.00 C ATOM 610 CD LYS A 155 15.447 -0.122 -12.333 1.00 0.00 C ATOM 611 CE LYS A 155 14.978 0.401 -13.693 1.00 0.00 C ATOM 612 NZ LYS A 155 16.227 0.590 -14.484 1.00 0.00 N ATOM 0 H LYS A 155 13.003 -1.440 -8.985 1.00 0.00 H new ATOM 0 HA LYS A 155 15.083 0.487 -9.712 1.00 0.00 H new ATOM 0 HB2 LYS A 155 12.446 -0.645 -10.744 1.00 0.00 H new ATOM 0 HB3 LYS A 155 13.109 0.772 -11.533 1.00 0.00 H new ATOM 0 HG2 LYS A 155 14.792 -1.730 -11.043 1.00 0.00 H new ATOM 0 HG3 LYS A 155 13.821 -1.539 -12.490 1.00 0.00 H new ATOM 0 HD2 LYS A 155 15.683 0.713 -11.673 1.00 0.00 H new ATOM 0 HD3 LYS A 155 16.362 -0.703 -12.451 1.00 0.00 H new ATOM 0 HE2 LYS A 155 14.307 -0.307 -14.178 1.00 0.00 H new ATOM 0 HE3 LYS A 155 14.431 1.338 -13.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 15.988 0.948 -15.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 16.843 1.274 -14.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 16.723 -0.320 -14.573 1.00 0.00 H new ATOM 626 N SER A 156 12.347 1.608 -8.383 1.00 0.00 N ATOM 627 CA SER A 156 11.712 2.867 -7.896 1.00 0.00 C ATOM 628 C SER A 156 12.275 3.249 -6.525 1.00 0.00 C ATOM 629 O SER A 156 11.883 4.237 -5.935 1.00 0.00 O ATOM 630 CB SER A 156 10.223 2.543 -7.788 1.00 0.00 C ATOM 631 OG SER A 156 9.467 3.637 -8.293 1.00 0.00 O ATOM 0 H SER A 156 11.895 0.747 -8.075 1.00 0.00 H new ATOM 0 HA SER A 156 11.901 3.708 -8.563 1.00 0.00 H new ATOM 0 HB2 SER A 156 9.994 1.638 -8.350 1.00 0.00 H new ATOM 0 HB3 SER A 156 9.955 2.350 -6.749 1.00 0.00 H new ATOM 0 HG SER A 156 8.511 3.432 -8.227 1.00 0.00 H new ATOM 637 N LYS A 157 13.190 2.474 -6.011 1.00 0.00 N ATOM 638 CA LYS A 157 13.776 2.794 -4.679 1.00 0.00 C ATOM 639 C LYS A 157 14.220 4.259 -4.640 1.00 0.00 C ATOM 640 O LYS A 157 14.758 4.772 -5.602 1.00 0.00 O ATOM 641 CB LYS A 157 14.973 1.856 -4.542 1.00 0.00 C ATOM 642 CG LYS A 157 15.286 1.632 -3.062 1.00 0.00 C ATOM 643 CD LYS A 157 16.509 0.722 -2.933 1.00 0.00 C ATOM 644 CE LYS A 157 16.984 0.704 -1.479 1.00 0.00 C ATOM 645 NZ LYS A 157 17.850 1.908 -1.343 1.00 0.00 N ATOM 0 H LYS A 157 13.557 1.633 -6.456 1.00 0.00 H new ATOM 0 HA LYS A 157 13.064 2.661 -3.864 1.00 0.00 H new ATOM 0 HB2 LYS A 157 14.758 0.903 -5.026 1.00 0.00 H new ATOM 0 HB3 LYS A 157 15.840 2.282 -5.047 1.00 0.00 H new ATOM 0 HG2 LYS A 157 15.476 2.586 -2.571 1.00 0.00 H new ATOM 0 HG3 LYS A 157 14.429 1.181 -2.562 1.00 0.00 H new ATOM 0 HD2 LYS A 157 16.259 -0.288 -3.257 1.00 0.00 H new ATOM 0 HD3 LYS A 157 17.309 1.076 -3.583 1.00 0.00 H new ATOM 0 HE2 LYS A 157 16.142 0.743 -0.788 1.00 0.00 H new ATOM 0 HE3 LYS A 157 17.538 -0.208 -1.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 17.725 2.321 -0.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 18.845 1.636 -1.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 17.585 2.609 -2.064 1.00 0.00 H new ATOM 659 N PRO A 158 13.969 4.885 -3.524 1.00 0.00 N ATOM 660 CA PRO A 158 14.330 6.305 -3.345 1.00 0.00 C ATOM 661 C PRO A 158 15.777 6.439 -2.861 1.00 0.00 C ATOM 662 O PRO A 158 16.260 5.636 -2.088 1.00 0.00 O ATOM 663 CB PRO A 158 13.361 6.775 -2.268 1.00 0.00 C ATOM 664 CG PRO A 158 12.984 5.544 -1.494 1.00 0.00 C ATOM 665 CD PRO A 158 13.324 4.334 -2.335 1.00 0.00 C ATOM 0 HA PRO A 158 14.265 6.883 -4.267 1.00 0.00 H new ATOM 0 HB2 PRO A 158 13.826 7.518 -1.620 1.00 0.00 H new ATOM 0 HB3 PRO A 158 12.482 7.244 -2.710 1.00 0.00 H new ATOM 0 HG2 PRO A 158 13.522 5.511 -0.546 1.00 0.00 H new ATOM 0 HG3 PRO A 158 11.920 5.555 -1.257 1.00 0.00 H new ATOM 0 HD2 PRO A 158 13.989 3.654 -1.802 1.00 0.00 H new ATOM 0 HD3 PRO A 158 12.430 3.767 -2.595 1.00 0.00 H new ATOM 673 N LYS A 159 16.464 7.455 -3.304 1.00 0.00 N ATOM 674 CA LYS A 159 17.873 7.655 -2.864 1.00 0.00 C ATOM 675 C LYS A 159 17.985 8.972 -2.093 1.00 0.00 C ATOM 676 O LYS A 159 18.924 9.726 -2.260 1.00 0.00 O ATOM 677 CB LYS A 159 18.689 7.714 -4.154 1.00 0.00 C ATOM 678 CG LYS A 159 18.057 8.725 -5.112 1.00 0.00 C ATOM 679 CD LYS A 159 19.131 9.274 -6.054 1.00 0.00 C ATOM 680 CE LYS A 159 18.622 9.214 -7.496 1.00 0.00 C ATOM 681 NZ LYS A 159 18.249 10.617 -7.830 1.00 0.00 N ATOM 0 H LYS A 159 16.109 8.157 -3.953 1.00 0.00 H new ATOM 0 HA LYS A 159 18.224 6.861 -2.204 1.00 0.00 H new ATOM 0 HB2 LYS A 159 19.717 8.000 -3.933 1.00 0.00 H new ATOM 0 HB3 LYS A 159 18.725 6.729 -4.620 1.00 0.00 H new ATOM 0 HG2 LYS A 159 17.262 8.250 -5.687 1.00 0.00 H new ATOM 0 HG3 LYS A 159 17.601 9.539 -4.549 1.00 0.00 H new ATOM 0 HD2 LYS A 159 19.375 10.302 -5.785 1.00 0.00 H new ATOM 0 HD3 LYS A 159 20.048 8.693 -5.956 1.00 0.00 H new ATOM 0 HE2 LYS A 159 19.391 8.838 -8.171 1.00 0.00 H new ATOM 0 HE3 LYS A 159 17.766 8.546 -7.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 17.890 10.658 -8.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 17.511 10.945 -7.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 19.086 11.229 -7.743 1.00 0.00 H new ATOM 695 N ARG A 160 17.025 9.256 -1.255 1.00 0.00 N ATOM 696 CA ARG A 160 17.062 10.529 -0.476 1.00 0.00 C ATOM 697 C ARG A 160 17.135 10.240 1.026 1.00 0.00 C ATOM 698 O ARG A 160 17.081 9.106 1.458 1.00 0.00 O ATOM 699 CB ARG A 160 15.765 11.268 -0.825 1.00 0.00 C ATOM 700 CG ARG A 160 14.611 10.273 -0.980 1.00 0.00 C ATOM 701 CD ARG A 160 13.317 11.035 -1.271 1.00 0.00 C ATOM 702 NE ARG A 160 12.318 9.982 -1.598 1.00 0.00 N ATOM 703 CZ ARG A 160 11.115 10.319 -1.970 1.00 0.00 C ATOM 704 NH1 ARG A 160 10.609 11.460 -1.589 1.00 0.00 N ATOM 705 NH2 ARG A 160 10.418 9.515 -2.727 1.00 0.00 N ATOM 0 H ARG A 160 16.216 8.662 -1.075 1.00 0.00 H new ATOM 0 HA ARG A 160 17.940 11.126 -0.723 1.00 0.00 H new ATOM 0 HB2 ARG A 160 15.529 11.990 -0.044 1.00 0.00 H new ATOM 0 HB3 ARG A 160 15.896 11.830 -1.750 1.00 0.00 H new ATOM 0 HG2 ARG A 160 14.825 9.575 -1.790 1.00 0.00 H new ATOM 0 HG3 ARG A 160 14.501 9.682 -0.071 1.00 0.00 H new ATOM 0 HD2 ARG A 160 13.003 11.624 -0.409 1.00 0.00 H new ATOM 0 HD3 ARG A 160 13.446 11.729 -2.101 1.00 0.00 H new ATOM 0 HE ARG A 160 12.574 8.997 -1.531 1.00 0.00 H new ATOM 0 HH11 ARG A 160 11.155 12.089 -1.000 1.00 0.00 H new ATOM 0 HH12 ARG A 160 9.668 11.723 -1.880 1.00 0.00 H new ATOM 0 HH21 ARG A 160 10.815 8.624 -3.026 1.00 0.00 H new ATOM 0 HH22 ARG A 160 9.477 9.778 -3.019 1.00 0.00 H new ATOM 719 N ALA A 161 17.267 11.266 1.820 1.00 0.00 N ATOM 720 CA ALA A 161 17.359 11.079 3.297 1.00 0.00 C ATOM 721 C ALA A 161 16.035 10.559 3.858 1.00 0.00 C ATOM 722 O ALA A 161 14.972 10.858 3.352 1.00 0.00 O ATOM 723 CB ALA A 161 17.663 12.472 3.850 1.00 0.00 C ATOM 0 H ALA A 161 17.316 12.235 1.507 1.00 0.00 H new ATOM 0 HA ALA A 161 18.122 10.350 3.571 1.00 0.00 H new ATOM 0 HB1 ALA A 161 17.747 12.422 4.936 1.00 0.00 H new ATOM 0 HB2 ALA A 161 18.602 12.833 3.430 1.00 0.00 H new ATOM 0 HB3 ALA A 161 16.858 13.155 3.579 1.00 0.00 H new ATOM 729 N GLY A 162 16.094 9.781 4.903 1.00 0.00 N ATOM 730 CA GLY A 162 14.844 9.239 5.500 1.00 0.00 C ATOM 731 C GLY A 162 14.696 7.768 5.118 1.00 0.00 C ATOM 732 O GLY A 162 15.048 7.361 4.029 1.00 0.00 O ATOM 0 H GLY A 162 16.956 9.497 5.369 1.00 0.00 H new ATOM 0 HA2 GLY A 162 14.871 9.344 6.585 1.00 0.00 H new ATOM 0 HA3 GLY A 162 13.983 9.806 5.146 1.00 0.00 H new ATOM 736 N THR A 163 14.179 6.964 6.004 1.00 0.00 N ATOM 737 CA THR A 163 14.013 5.519 5.685 1.00 0.00 C ATOM 738 C THR A 163 12.677 5.285 4.983 1.00 0.00 C ATOM 739 O THR A 163 11.625 5.350 5.587 1.00 0.00 O ATOM 740 CB THR A 163 14.044 4.802 7.036 1.00 0.00 C ATOM 741 OG1 THR A 163 15.231 5.159 7.730 1.00 0.00 O ATOM 742 CG2 THR A 163 14.012 3.290 6.816 1.00 0.00 C ATOM 0 H THR A 163 13.865 7.244 6.933 1.00 0.00 H new ATOM 0 HA THR A 163 14.792 5.154 5.016 1.00 0.00 H new ATOM 0 HB THR A 163 13.175 5.097 7.625 1.00 0.00 H new ATOM 0 HG1 THR A 163 15.253 4.702 8.597 1.00 0.00 H new ATOM 0 HG21 THR A 163 14.034 2.782 7.780 1.00 0.00 H new ATOM 0 HG22 THR A 163 13.100 3.019 6.284 1.00 0.00 H new ATOM 0 HG23 THR A 163 14.879 2.990 6.227 1.00 0.00 H new ATOM 750 N PHE A 164 12.715 5.014 3.711 1.00 0.00 N ATOM 751 CA PHE A 164 11.452 4.777 2.961 1.00 0.00 C ATOM 752 C PHE A 164 11.048 3.305 3.056 1.00 0.00 C ATOM 753 O PHE A 164 11.870 2.416 2.958 1.00 0.00 O ATOM 754 CB PHE A 164 11.786 5.149 1.519 1.00 0.00 C ATOM 755 CG PHE A 164 12.050 6.632 1.435 1.00 0.00 C ATOM 756 CD1 PHE A 164 13.278 7.157 1.868 1.00 0.00 C ATOM 757 CD2 PHE A 164 11.068 7.481 0.917 1.00 0.00 C ATOM 758 CE1 PHE A 164 13.519 8.536 1.781 1.00 0.00 C ATOM 759 CE2 PHE A 164 11.308 8.858 0.830 1.00 0.00 C ATOM 760 CZ PHE A 164 12.532 9.385 1.261 1.00 0.00 C ATOM 0 H PHE A 164 13.568 4.946 3.156 1.00 0.00 H new ATOM 0 HA PHE A 164 10.618 5.358 3.354 1.00 0.00 H new ATOM 0 HB2 PHE A 164 12.660 4.593 1.181 1.00 0.00 H new ATOM 0 HB3 PHE A 164 10.961 4.877 0.861 1.00 0.00 H new ATOM 0 HD1 PHE A 164 14.036 6.500 2.268 1.00 0.00 H new ATOM 0 HD2 PHE A 164 10.124 7.075 0.584 1.00 0.00 H new ATOM 0 HE1 PHE A 164 14.463 8.943 2.114 1.00 0.00 H new ATOM 0 HE2 PHE A 164 10.549 9.514 0.430 1.00 0.00 H new ATOM 0 HZ PHE A 164 12.716 10.447 1.193 1.00 0.00 H new ATOM 770 N TYR A 165 9.786 3.042 3.248 1.00 0.00 N ATOM 771 CA TYR A 165 9.328 1.632 3.350 1.00 0.00 C ATOM 772 C TYR A 165 8.785 1.142 2.008 1.00 0.00 C ATOM 773 O TYR A 165 7.894 1.751 1.445 1.00 0.00 O ATOM 774 CB TYR A 165 8.180 1.656 4.357 1.00 0.00 C ATOM 775 CG TYR A 165 8.624 2.243 5.674 1.00 0.00 C ATOM 776 CD1 TYR A 165 9.983 2.388 5.972 1.00 0.00 C ATOM 777 CD2 TYR A 165 7.656 2.635 6.603 1.00 0.00 C ATOM 778 CE1 TYR A 165 10.372 2.930 7.203 1.00 0.00 C ATOM 779 CE2 TYR A 165 8.041 3.173 7.831 1.00 0.00 C ATOM 780 CZ TYR A 165 9.400 3.322 8.135 1.00 0.00 C ATOM 781 OH TYR A 165 9.784 3.854 9.349 1.00 0.00 O ATOM 0 H TYR A 165 9.052 3.745 3.339 1.00 0.00 H new ATOM 0 HA TYR A 165 10.145 0.973 3.644 1.00 0.00 H new ATOM 0 HB2 TYR A 165 7.352 2.241 3.955 1.00 0.00 H new ATOM 0 HB3 TYR A 165 7.808 0.643 4.514 1.00 0.00 H new ATOM 0 HD1 TYR A 165 10.730 2.083 5.254 1.00 0.00 H new ATOM 0 HD2 TYR A 165 6.608 2.521 6.370 1.00 0.00 H new ATOM 0 HE1 TYR A 165 11.420 3.046 7.435 1.00 0.00 H new ATOM 0 HE2 TYR A 165 7.291 3.475 8.547 1.00 0.00 H new ATOM 0 HH TYR A 165 8.988 4.074 9.876 1.00 0.00 H new ATOM 791 N PRO A 166 9.305 0.034 1.555 1.00 0.00 N ATOM 792 CA PRO A 166 8.815 -0.555 0.295 1.00 0.00 C ATOM 793 C PRO A 166 7.472 -1.218 0.589 1.00 0.00 C ATOM 794 O PRO A 166 7.384 -2.095 1.421 1.00 0.00 O ATOM 795 CB PRO A 166 9.878 -1.591 -0.059 1.00 0.00 C ATOM 796 CG PRO A 166 10.518 -1.951 1.245 1.00 0.00 C ATOM 797 CD PRO A 166 10.382 -0.758 2.159 1.00 0.00 C ATOM 0 HA PRO A 166 8.667 0.156 -0.517 1.00 0.00 H new ATOM 0 HB2 PRO A 166 9.434 -2.465 -0.535 1.00 0.00 H new ATOM 0 HB3 PRO A 166 10.609 -1.184 -0.758 1.00 0.00 H new ATOM 0 HG2 PRO A 166 10.035 -2.826 1.681 1.00 0.00 H new ATOM 0 HG3 PRO A 166 11.568 -2.206 1.100 1.00 0.00 H new ATOM 0 HD2 PRO A 166 10.132 -1.061 3.176 1.00 0.00 H new ATOM 0 HD3 PRO A 166 11.311 -0.191 2.215 1.00 0.00 H new ATOM 805 N VAL A 167 6.423 -0.793 -0.050 1.00 0.00 N ATOM 806 CA VAL A 167 5.095 -1.399 0.249 1.00 0.00 C ATOM 807 C VAL A 167 4.488 -2.026 -0.996 1.00 0.00 C ATOM 808 O VAL A 167 4.912 -1.770 -2.101 1.00 0.00 O ATOM 809 CB VAL A 167 4.216 -0.228 0.719 1.00 0.00 C ATOM 810 CG1 VAL A 167 5.005 0.682 1.656 1.00 0.00 C ATOM 811 CG2 VAL A 167 3.758 0.594 -0.490 1.00 0.00 C ATOM 0 H VAL A 167 6.423 -0.060 -0.760 1.00 0.00 H new ATOM 0 HA VAL A 167 5.178 -2.189 0.995 1.00 0.00 H new ATOM 0 HB VAL A 167 3.352 -0.634 1.245 1.00 0.00 H new ATOM 0 HG11 VAL A 167 4.371 1.507 1.981 1.00 0.00 H new ATOM 0 HG12 VAL A 167 5.334 0.112 2.525 1.00 0.00 H new ATOM 0 HG13 VAL A 167 5.875 1.078 1.132 1.00 0.00 H new ATOM 0 HG21 VAL A 167 3.136 1.422 -0.152 1.00 0.00 H new ATOM 0 HG22 VAL A 167 4.629 0.985 -1.015 1.00 0.00 H new ATOM 0 HG23 VAL A 167 3.183 -0.040 -1.164 1.00 0.00 H new ATOM 821 N ILE A 168 3.464 -2.805 -0.823 1.00 0.00 N ATOM 822 CA ILE A 168 2.792 -3.403 -1.997 1.00 0.00 C ATOM 823 C ILE A 168 1.494 -2.633 -2.213 1.00 0.00 C ATOM 824 O ILE A 168 0.710 -2.452 -1.302 1.00 0.00 O ATOM 825 CB ILE A 168 2.535 -4.864 -1.622 1.00 0.00 C ATOM 826 CG1 ILE A 168 1.655 -5.526 -2.699 1.00 0.00 C ATOM 827 CG2 ILE A 168 1.856 -4.941 -0.251 1.00 0.00 C ATOM 828 CD1 ILE A 168 0.162 -5.290 -2.418 1.00 0.00 C ATOM 0 H ILE A 168 3.064 -3.053 0.082 1.00 0.00 H new ATOM 0 HA ILE A 168 3.372 -3.356 -2.919 1.00 0.00 H new ATOM 0 HB ILE A 168 3.484 -5.396 -1.567 1.00 0.00 H new ATOM 0 HG12 ILE A 168 1.911 -5.124 -3.679 1.00 0.00 H new ATOM 0 HG13 ILE A 168 1.857 -6.597 -2.730 1.00 0.00 H new ATOM 0 HG21 ILE A 168 1.677 -5.984 0.008 1.00 0.00 H new ATOM 0 HG22 ILE A 168 2.501 -4.486 0.501 1.00 0.00 H new ATOM 0 HG23 ILE A 168 0.906 -4.407 -0.285 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -0.435 -5.769 -3.195 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -0.097 -5.714 -1.448 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -0.042 -4.219 -2.412 1.00 0.00 H new ATOM 840 N PHE A 169 1.278 -2.140 -3.395 1.00 0.00 N ATOM 841 CA PHE A 169 0.052 -1.339 -3.647 1.00 0.00 C ATOM 842 C PHE A 169 -1.059 -2.198 -4.239 1.00 0.00 C ATOM 843 O PHE A 169 -0.823 -3.076 -5.044 1.00 0.00 O ATOM 844 CB PHE A 169 0.491 -0.274 -4.646 1.00 0.00 C ATOM 845 CG PHE A 169 0.708 1.035 -3.924 1.00 0.00 C ATOM 846 CD1 PHE A 169 1.750 1.165 -2.993 1.00 0.00 C ATOM 847 CD2 PHE A 169 -0.130 2.122 -4.189 1.00 0.00 C ATOM 848 CE1 PHE A 169 1.950 2.382 -2.330 1.00 0.00 C ATOM 849 CE2 PHE A 169 0.069 3.339 -3.529 1.00 0.00 C ATOM 850 CZ PHE A 169 1.110 3.470 -2.600 1.00 0.00 C ATOM 0 H PHE A 169 1.896 -2.256 -4.198 1.00 0.00 H new ATOM 0 HA PHE A 169 -0.352 -0.914 -2.728 1.00 0.00 H new ATOM 0 HB2 PHE A 169 1.410 -0.584 -5.144 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -0.266 -0.153 -5.421 1.00 0.00 H new ATOM 0 HD1 PHE A 169 2.398 0.326 -2.788 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -0.933 2.022 -4.905 1.00 0.00 H new ATOM 0 HE1 PHE A 169 2.750 2.482 -1.612 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -0.579 4.178 -3.735 1.00 0.00 H new ATOM 0 HZ PHE A 169 1.265 4.410 -2.092 1.00 0.00 H new ATOM 860 N PHE A 170 -2.274 -1.935 -3.852 1.00 0.00 N ATOM 861 CA PHE A 170 -3.412 -2.715 -4.397 1.00 0.00 C ATOM 862 C PHE A 170 -4.099 -1.895 -5.503 1.00 0.00 C ATOM 863 O PHE A 170 -4.213 -0.689 -5.388 1.00 0.00 O ATOM 864 CB PHE A 170 -4.362 -2.908 -3.207 1.00 0.00 C ATOM 865 CG PHE A 170 -3.810 -3.946 -2.251 1.00 0.00 C ATOM 866 CD1 PHE A 170 -3.741 -5.290 -2.636 1.00 0.00 C ATOM 867 CD2 PHE A 170 -3.381 -3.567 -0.969 1.00 0.00 C ATOM 868 CE1 PHE A 170 -3.243 -6.251 -1.746 1.00 0.00 C ATOM 869 CE2 PHE A 170 -2.883 -4.525 -0.083 1.00 0.00 C ATOM 870 CZ PHE A 170 -2.814 -5.867 -0.469 1.00 0.00 C ATOM 0 H PHE A 170 -2.527 -1.211 -3.180 1.00 0.00 H new ATOM 0 HA PHE A 170 -3.107 -3.668 -4.830 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -4.498 -1.961 -2.685 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -5.344 -3.219 -3.564 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -4.072 -5.587 -3.620 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -3.436 -2.532 -0.667 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -3.190 -7.288 -2.045 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -2.551 -4.229 0.901 1.00 0.00 H new ATOM 0 HZ PHE A 170 -2.430 -6.607 0.217 1.00 0.00 H new ATOM 880 N PRO A 171 -4.550 -2.565 -6.535 1.00 0.00 N ATOM 881 CA PRO A 171 -4.398 -4.030 -6.661 1.00 0.00 C ATOM 882 C PRO A 171 -3.112 -4.349 -7.441 1.00 0.00 C ATOM 883 O PRO A 171 -2.185 -3.564 -7.466 1.00 0.00 O ATOM 884 CB PRO A 171 -5.638 -4.423 -7.464 1.00 0.00 C ATOM 885 CG PRO A 171 -6.032 -3.194 -8.239 1.00 0.00 C ATOM 886 CD PRO A 171 -5.266 -2.015 -7.683 1.00 0.00 C ATOM 0 HA PRO A 171 -4.320 -4.558 -5.711 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -5.422 -5.255 -8.134 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -6.444 -4.745 -6.805 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -5.810 -3.326 -9.298 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -7.105 -3.022 -8.158 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -4.578 -1.602 -8.421 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -5.936 -1.208 -7.386 1.00 0.00 H new ATOM 894 N ASN A 172 -3.051 -5.483 -8.087 1.00 0.00 N ATOM 895 CA ASN A 172 -1.828 -5.832 -8.875 1.00 0.00 C ATOM 896 C ASN A 172 -0.581 -5.806 -7.985 1.00 0.00 C ATOM 897 O ASN A 172 0.527 -5.682 -8.466 1.00 0.00 O ATOM 898 CB ASN A 172 -1.734 -4.755 -9.955 1.00 0.00 C ATOM 899 CG ASN A 172 -2.969 -4.823 -10.855 1.00 0.00 C ATOM 900 OD1 ASN A 172 -4.012 -5.290 -10.442 1.00 0.00 O ATOM 901 ND2 ASN A 172 -2.895 -4.374 -12.079 1.00 0.00 N ATOM 0 H ASN A 172 -3.793 -6.183 -8.105 1.00 0.00 H new ATOM 0 HA ASN A 172 -1.889 -6.836 -9.296 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -1.660 -3.770 -9.495 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -0.831 -4.898 -10.548 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -3.712 -4.415 -12.688 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -2.020 -3.982 -12.426 1.00 0.00 H new ATOM 908 N LYS A 173 -0.761 -5.929 -6.697 1.00 0.00 N ATOM 909 CA LYS A 173 0.397 -5.922 -5.749 1.00 0.00 C ATOM 910 C LYS A 173 1.529 -5.014 -6.240 1.00 0.00 C ATOM 911 O LYS A 173 2.683 -5.395 -6.230 1.00 0.00 O ATOM 912 CB LYS A 173 0.864 -7.381 -5.674 1.00 0.00 C ATOM 913 CG LYS A 173 1.613 -7.775 -6.955 1.00 0.00 C ATOM 914 CD LYS A 173 0.696 -8.621 -7.839 1.00 0.00 C ATOM 915 CE LYS A 173 0.609 -10.040 -7.269 1.00 0.00 C ATOM 916 NZ LYS A 173 -0.552 -10.668 -7.961 1.00 0.00 N ATOM 0 H LYS A 173 -1.673 -6.036 -6.253 1.00 0.00 H new ATOM 0 HA LYS A 173 0.107 -5.531 -4.774 1.00 0.00 H new ATOM 0 HB2 LYS A 173 1.514 -7.516 -4.810 1.00 0.00 H new ATOM 0 HB3 LYS A 173 0.005 -8.037 -5.532 1.00 0.00 H new ATOM 0 HG2 LYS A 173 1.932 -6.882 -7.492 1.00 0.00 H new ATOM 0 HG3 LYS A 173 2.514 -8.335 -6.705 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -0.297 -8.174 -7.885 1.00 0.00 H new ATOM 0 HD3 LYS A 173 1.080 -8.650 -8.859 1.00 0.00 H new ATOM 0 HE2 LYS A 173 1.527 -10.597 -7.456 1.00 0.00 H new ATOM 0 HE3 LYS A 173 0.461 -10.022 -6.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -0.673 -11.643 -7.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -1.414 -10.122 -7.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -0.381 -10.678 -8.987 1.00 0.00 H new ATOM 930 N GLU A 174 1.225 -3.814 -6.653 1.00 0.00 N ATOM 931 CA GLU A 174 2.313 -2.908 -7.115 1.00 0.00 C ATOM 932 C GLU A 174 3.314 -2.721 -5.975 1.00 0.00 C ATOM 933 O GLU A 174 3.164 -3.296 -4.920 1.00 0.00 O ATOM 934 CB GLU A 174 1.624 -1.586 -7.455 1.00 0.00 C ATOM 935 CG GLU A 174 1.831 -1.270 -8.938 1.00 0.00 C ATOM 936 CD GLU A 174 2.312 0.174 -9.092 1.00 0.00 C ATOM 937 OE1 GLU A 174 1.600 1.065 -8.660 1.00 0.00 O ATOM 938 OE2 GLU A 174 3.386 0.366 -9.639 1.00 0.00 O ATOM 0 H GLU A 174 0.283 -3.426 -6.690 1.00 0.00 H new ATOM 0 HA GLU A 174 2.856 -3.299 -7.975 1.00 0.00 H new ATOM 0 HB2 GLU A 174 0.559 -1.650 -7.231 1.00 0.00 H new ATOM 0 HB3 GLU A 174 2.031 -0.783 -6.841 1.00 0.00 H new ATOM 0 HG2 GLU A 174 2.562 -1.955 -9.368 1.00 0.00 H new ATOM 0 HG3 GLU A 174 0.899 -1.414 -9.485 1.00 0.00 H new ATOM 945 N TYR A 175 4.330 -1.928 -6.165 1.00 0.00 N ATOM 946 CA TYR A 175 5.314 -1.729 -5.070 1.00 0.00 C ATOM 947 C TYR A 175 5.760 -0.265 -5.029 1.00 0.00 C ATOM 948 O TYR A 175 6.162 0.299 -6.027 1.00 0.00 O ATOM 949 CB TYR A 175 6.474 -2.660 -5.420 1.00 0.00 C ATOM 950 CG TYR A 175 5.968 -4.085 -5.452 1.00 0.00 C ATOM 951 CD1 TYR A 175 5.743 -4.784 -4.255 1.00 0.00 C ATOM 952 CD2 TYR A 175 5.717 -4.710 -6.681 1.00 0.00 C ATOM 953 CE1 TYR A 175 5.272 -6.101 -4.290 1.00 0.00 C ATOM 954 CE2 TYR A 175 5.243 -6.029 -6.714 1.00 0.00 C ATOM 955 CZ TYR A 175 5.022 -6.723 -5.518 1.00 0.00 C ATOM 956 OH TYR A 175 4.557 -8.021 -5.552 1.00 0.00 O ATOM 0 H TYR A 175 4.520 -1.413 -7.025 1.00 0.00 H new ATOM 0 HA TYR A 175 4.907 -1.953 -4.084 1.00 0.00 H new ATOM 0 HB2 TYR A 175 6.896 -2.388 -6.388 1.00 0.00 H new ATOM 0 HB3 TYR A 175 7.272 -2.560 -4.685 1.00 0.00 H new ATOM 0 HD1 TYR A 175 5.934 -4.304 -3.306 1.00 0.00 H new ATOM 0 HD2 TYR A 175 5.889 -4.175 -7.603 1.00 0.00 H new ATOM 0 HE1 TYR A 175 5.101 -6.638 -3.369 1.00 0.00 H new ATOM 0 HE2 TYR A 175 5.048 -6.510 -7.661 1.00 0.00 H new ATOM 0 HH TYR A 175 4.022 -8.198 -4.750 1.00 0.00 H new ATOM 966 N LEU A 176 5.672 0.362 -3.885 1.00 0.00 N ATOM 967 CA LEU A 176 6.071 1.797 -3.795 1.00 0.00 C ATOM 968 C LEU A 176 6.977 2.049 -2.589 1.00 0.00 C ATOM 969 O LEU A 176 6.828 1.448 -1.546 1.00 0.00 O ATOM 970 CB LEU A 176 4.758 2.558 -3.613 1.00 0.00 C ATOM 971 CG LEU A 176 5.065 4.040 -3.386 1.00 0.00 C ATOM 972 CD1 LEU A 176 4.746 4.829 -4.654 1.00 0.00 C ATOM 973 CD2 LEU A 176 4.214 4.565 -2.227 1.00 0.00 C ATOM 0 H LEU A 176 5.343 -0.055 -3.014 1.00 0.00 H new ATOM 0 HA LEU A 176 6.628 2.109 -4.679 1.00 0.00 H new ATOM 0 HB2 LEU A 176 4.127 2.435 -4.493 1.00 0.00 H new ATOM 0 HB3 LEU A 176 4.204 2.155 -2.765 1.00 0.00 H new ATOM 0 HG LEU A 176 6.121 4.159 -3.144 1.00 0.00 H new ATOM 0 HD11 LEU A 176 4.965 5.884 -4.491 1.00 0.00 H new ATOM 0 HD12 LEU A 176 5.354 4.455 -5.478 1.00 0.00 H new ATOM 0 HD13 LEU A 176 3.691 4.711 -4.900 1.00 0.00 H new ATOM 0 HD21 LEU A 176 4.432 5.621 -2.065 1.00 0.00 H new ATOM 0 HD22 LEU A 176 3.158 4.446 -2.468 1.00 0.00 H new ATOM 0 HD23 LEU A 176 4.445 4.003 -1.322 1.00 0.00 H new ATOM 985 N TRP A 177 7.897 2.961 -2.724 1.00 0.00 N ATOM 986 CA TRP A 177 8.801 3.294 -1.593 1.00 0.00 C ATOM 987 C TRP A 177 8.341 4.609 -0.959 1.00 0.00 C ATOM 988 O TRP A 177 8.575 5.675 -1.492 1.00 0.00 O ATOM 989 CB TRP A 177 10.176 3.462 -2.231 1.00 0.00 C ATOM 990 CG TRP A 177 10.726 2.124 -2.610 1.00 0.00 C ATOM 991 CD1 TRP A 177 10.594 1.547 -3.826 1.00 0.00 C ATOM 992 CD2 TRP A 177 11.492 1.192 -1.794 1.00 0.00 C ATOM 993 NE1 TRP A 177 11.230 0.318 -3.810 1.00 0.00 N ATOM 994 CE2 TRP A 177 11.799 0.054 -2.578 1.00 0.00 C ATOM 995 CE3 TRP A 177 11.945 1.221 -0.463 1.00 0.00 C ATOM 996 CZ2 TRP A 177 12.531 -1.015 -2.061 1.00 0.00 C ATOM 997 CZ3 TRP A 177 12.682 0.146 0.061 1.00 0.00 C ATOM 998 CH2 TRP A 177 12.973 -0.970 -0.737 1.00 0.00 C ATOM 0 H TRP A 177 8.062 3.494 -3.578 1.00 0.00 H new ATOM 0 HA TRP A 177 8.809 2.534 -0.812 1.00 0.00 H new ATOM 0 HB2 TRP A 177 10.102 4.098 -3.113 1.00 0.00 H new ATOM 0 HB3 TRP A 177 10.852 3.959 -1.535 1.00 0.00 H new ATOM 0 HD1 TRP A 177 10.077 1.975 -4.672 1.00 0.00 H new ATOM 0 HE1 TRP A 177 11.274 -0.315 -4.609 1.00 0.00 H new ATOM 0 HE3 TRP A 177 11.725 2.075 0.160 1.00 0.00 H new ATOM 0 HZ2 TRP A 177 12.754 -1.871 -2.680 1.00 0.00 H new ATOM 0 HZ3 TRP A 177 13.026 0.179 1.084 1.00 0.00 H new ATOM 0 HH2 TRP A 177 13.539 -1.794 -0.328 1.00 0.00 H new ATOM 1009 N THR A 178 7.677 4.549 0.163 1.00 0.00 N ATOM 1010 CA THR A 178 7.197 5.808 0.802 1.00 0.00 C ATOM 1011 C THR A 178 7.692 5.904 2.247 1.00 0.00 C ATOM 1012 O THR A 178 7.836 4.912 2.931 1.00 0.00 O ATOM 1013 CB THR A 178 5.669 5.710 0.765 1.00 0.00 C ATOM 1014 OG1 THR A 178 5.099 6.879 1.344 1.00 0.00 O ATOM 1015 CG2 THR A 178 5.216 4.478 1.549 1.00 0.00 C ATOM 0 H THR A 178 7.447 3.690 0.662 1.00 0.00 H new ATOM 0 HA THR A 178 7.566 6.695 0.287 1.00 0.00 H new ATOM 0 HB THR A 178 5.339 5.623 -0.270 1.00 0.00 H new ATOM 0 HG1 THR A 178 4.122 6.814 1.317 1.00 0.00 H new ATOM 0 HG21 THR A 178 4.129 4.409 1.522 1.00 0.00 H new ATOM 0 HG22 THR A 178 5.647 3.583 1.101 1.00 0.00 H new ATOM 0 HG23 THR A 178 5.549 4.562 2.584 1.00 0.00 H new ATOM 1023 N GLY A 179 7.948 7.094 2.715 1.00 0.00 N ATOM 1024 CA GLY A 179 8.430 7.256 4.114 1.00 0.00 C ATOM 1025 C GLY A 179 7.245 7.164 5.077 1.00 0.00 C ATOM 1026 O GLY A 179 6.111 7.391 4.703 1.00 0.00 O ATOM 0 H GLY A 179 7.844 7.961 2.188 1.00 0.00 H new ATOM 0 HA2 GLY A 179 9.163 6.485 4.349 1.00 0.00 H new ATOM 0 HA3 GLY A 179 8.931 8.217 4.228 1.00 0.00 H new ATOM 1030 N SER A 180 7.498 6.833 6.312 1.00 0.00 N ATOM 1031 CA SER A 180 6.387 6.727 7.299 1.00 0.00 C ATOM 1032 C SER A 180 5.542 8.008 7.289 1.00 0.00 C ATOM 1033 O SER A 180 4.384 8.005 7.656 1.00 0.00 O ATOM 1034 CB SER A 180 7.081 6.552 8.649 1.00 0.00 C ATOM 1035 OG SER A 180 6.426 7.353 9.623 1.00 0.00 O ATOM 0 H SER A 180 8.427 6.631 6.681 1.00 0.00 H new ATOM 0 HA SER A 180 5.710 5.902 7.075 1.00 0.00 H new ATOM 0 HB2 SER A 180 7.059 5.504 8.949 1.00 0.00 H new ATOM 0 HB3 SER A 180 8.130 6.839 8.571 1.00 0.00 H new ATOM 0 HG SER A 180 6.451 6.898 10.491 1.00 0.00 H new ATOM 1041 N ASP A 181 6.119 9.109 6.878 1.00 0.00 N ATOM 1042 CA ASP A 181 5.356 10.396 6.855 1.00 0.00 C ATOM 1043 C ASP A 181 4.085 10.270 6.007 1.00 0.00 C ATOM 1044 O ASP A 181 2.992 10.516 6.477 1.00 0.00 O ATOM 1045 CB ASP A 181 6.311 11.426 6.243 1.00 0.00 C ATOM 1046 CG ASP A 181 7.031 10.818 5.038 1.00 0.00 C ATOM 1047 OD1 ASP A 181 7.801 9.892 5.237 1.00 0.00 O ATOM 1048 OD2 ASP A 181 6.801 11.288 3.936 1.00 0.00 O ATOM 0 H ASP A 181 7.085 9.173 6.557 1.00 0.00 H new ATOM 0 HA ASP A 181 5.031 10.684 7.855 1.00 0.00 H new ATOM 0 HB2 ASP A 181 5.756 12.312 5.936 1.00 0.00 H new ATOM 0 HB3 ASP A 181 7.039 11.748 6.988 1.00 0.00 H new ATOM 1053 N SER A 182 4.212 9.891 4.764 1.00 0.00 N ATOM 1054 CA SER A 182 3.000 9.756 3.904 1.00 0.00 C ATOM 1055 C SER A 182 2.347 8.392 4.137 1.00 0.00 C ATOM 1056 O SER A 182 1.458 7.983 3.407 1.00 0.00 O ATOM 1057 CB SER A 182 3.512 9.870 2.469 1.00 0.00 C ATOM 1058 OG SER A 182 4.476 10.913 2.396 1.00 0.00 O ATOM 0 H SER A 182 5.097 9.670 4.308 1.00 0.00 H new ATOM 0 HA SER A 182 2.248 10.514 4.124 1.00 0.00 H new ATOM 0 HB2 SER A 182 3.956 8.926 2.153 1.00 0.00 H new ATOM 0 HB3 SER A 182 2.684 10.076 1.790 1.00 0.00 H new ATOM 0 HG SER A 182 4.808 10.988 1.477 1.00 0.00 H new ATOM 1064 N LEU A 183 2.790 7.684 5.144 1.00 0.00 N ATOM 1065 CA LEU A 183 2.213 6.341 5.432 1.00 0.00 C ATOM 1066 C LEU A 183 1.299 6.393 6.657 1.00 0.00 C ATOM 1067 O LEU A 183 1.624 6.980 7.669 1.00 0.00 O ATOM 1068 CB LEU A 183 3.421 5.449 5.719 1.00 0.00 C ATOM 1069 CG LEU A 183 3.762 4.638 4.471 1.00 0.00 C ATOM 1070 CD1 LEU A 183 5.168 4.049 4.603 1.00 0.00 C ATOM 1071 CD2 LEU A 183 2.747 3.506 4.308 1.00 0.00 C ATOM 0 H LEU A 183 3.530 7.981 5.780 1.00 0.00 H new ATOM 0 HA LEU A 183 1.608 5.974 4.603 1.00 0.00 H new ATOM 0 HB2 LEU A 183 4.275 6.059 6.014 1.00 0.00 H new ATOM 0 HB3 LEU A 183 3.203 4.781 6.552 1.00 0.00 H new ATOM 0 HG LEU A 183 3.727 5.289 3.598 1.00 0.00 H new ATOM 0 HD11 LEU A 183 5.406 3.471 3.710 1.00 0.00 H new ATOM 0 HD12 LEU A 183 5.892 4.856 4.716 1.00 0.00 H new ATOM 0 HD13 LEU A 183 5.210 3.399 5.477 1.00 0.00 H new ATOM 0 HD21 LEU A 183 2.989 2.926 3.417 1.00 0.00 H new ATOM 0 HD22 LEU A 183 2.781 2.858 5.184 1.00 0.00 H new ATOM 0 HD23 LEU A 183 1.746 3.926 4.207 1.00 0.00 H new ATOM 1083 N THR A 184 0.164 5.760 6.574 1.00 0.00 N ATOM 1084 CA THR A 184 -0.774 5.739 7.729 1.00 0.00 C ATOM 1085 C THR A 184 -1.304 4.316 7.905 1.00 0.00 C ATOM 1086 O THR A 184 -1.342 3.554 6.963 1.00 0.00 O ATOM 1087 CB THR A 184 -1.899 6.712 7.357 1.00 0.00 C ATOM 1088 OG1 THR A 184 -2.679 6.999 8.509 1.00 0.00 O ATOM 1089 CG2 THR A 184 -2.785 6.088 6.286 1.00 0.00 C ATOM 0 H THR A 184 -0.157 5.252 5.749 1.00 0.00 H new ATOM 0 HA THR A 184 -0.306 6.032 8.669 1.00 0.00 H new ATOM 0 HB THR A 184 -1.464 7.635 6.973 1.00 0.00 H new ATOM 0 HG1 THR A 184 -3.412 6.352 8.577 1.00 0.00 H new ATOM 0 HG21 THR A 184 -3.583 6.782 6.024 1.00 0.00 H new ATOM 0 HG22 THR A 184 -2.188 5.871 5.400 1.00 0.00 H new ATOM 0 HG23 THR A 184 -3.219 5.163 6.666 1.00 0.00 H new ATOM 1097 N PRO A 185 -1.683 3.992 9.105 1.00 0.00 N ATOM 1098 CA PRO A 185 -2.198 2.631 9.390 1.00 0.00 C ATOM 1099 C PRO A 185 -3.583 2.431 8.761 1.00 0.00 C ATOM 1100 O PRO A 185 -4.490 3.212 8.969 1.00 0.00 O ATOM 1101 CB PRO A 185 -2.264 2.585 10.913 1.00 0.00 C ATOM 1102 CG PRO A 185 -2.371 4.013 11.342 1.00 0.00 C ATOM 1103 CD PRO A 185 -1.671 4.843 10.298 1.00 0.00 C ATOM 0 HA PRO A 185 -1.573 1.840 8.976 1.00 0.00 H new ATOM 0 HB2 PRO A 185 -3.123 2.006 11.253 1.00 0.00 H new ATOM 0 HB3 PRO A 185 -1.375 2.113 11.332 1.00 0.00 H new ATOM 0 HG2 PRO A 185 -3.416 4.310 11.434 1.00 0.00 H new ATOM 0 HG3 PRO A 185 -1.912 4.157 12.320 1.00 0.00 H new ATOM 0 HD2 PRO A 185 -2.191 5.785 10.122 1.00 0.00 H new ATOM 0 HD3 PRO A 185 -0.654 5.092 10.601 1.00 0.00 H new ATOM 1111 N LEU A 186 -3.746 1.383 7.996 1.00 0.00 N ATOM 1112 CA LEU A 186 -5.064 1.116 7.350 1.00 0.00 C ATOM 1113 C LEU A 186 -5.682 -0.146 7.961 1.00 0.00 C ATOM 1114 O LEU A 186 -5.065 -1.192 7.998 1.00 0.00 O ATOM 1115 CB LEU A 186 -4.745 0.907 5.863 1.00 0.00 C ATOM 1116 CG LEU A 186 -5.940 0.255 5.167 1.00 0.00 C ATOM 1117 CD1 LEU A 186 -7.060 1.285 5.016 1.00 0.00 C ATOM 1118 CD2 LEU A 186 -5.513 -0.242 3.782 1.00 0.00 C ATOM 0 H LEU A 186 -3.019 0.698 7.790 1.00 0.00 H new ATOM 0 HA LEU A 186 -5.778 1.927 7.492 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -4.515 1.863 5.393 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -3.861 0.278 5.755 1.00 0.00 H new ATOM 0 HG LEU A 186 -6.296 -0.587 5.761 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -7.914 0.824 4.520 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -7.361 1.642 6.001 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -6.704 2.125 4.419 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -6.364 -0.707 3.284 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -5.160 0.600 3.186 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -4.711 -0.973 3.889 1.00 0.00 H new ATOM 1130 N THR A 187 -6.887 -0.056 8.452 1.00 0.00 N ATOM 1131 CA THR A 187 -7.527 -1.253 9.072 1.00 0.00 C ATOM 1132 C THR A 187 -8.501 -1.918 8.099 1.00 0.00 C ATOM 1133 O THR A 187 -8.960 -1.312 7.150 1.00 0.00 O ATOM 1134 CB THR A 187 -8.284 -0.712 10.285 1.00 0.00 C ATOM 1135 OG1 THR A 187 -9.364 0.098 9.841 1.00 0.00 O ATOM 1136 CG2 THR A 187 -7.340 0.123 11.151 1.00 0.00 C ATOM 0 H THR A 187 -7.456 0.791 8.452 1.00 0.00 H new ATOM 0 HA THR A 187 -6.790 -2.009 9.343 1.00 0.00 H new ATOM 0 HB THR A 187 -8.669 -1.544 10.874 1.00 0.00 H new ATOM 0 HG1 THR A 187 -9.853 0.445 10.616 1.00 0.00 H new ATOM 0 HG21 THR A 187 -7.883 0.507 12.015 1.00 0.00 H new ATOM 0 HG22 THR A 187 -6.512 -0.499 11.490 1.00 0.00 H new ATOM 0 HG23 THR A 187 -6.952 0.957 10.566 1.00 0.00 H new ATOM 1144 N SER A 188 -8.830 -3.159 8.335 1.00 0.00 N ATOM 1145 CA SER A 188 -9.785 -3.861 7.435 1.00 0.00 C ATOM 1146 C SER A 188 -11.145 -3.164 7.491 1.00 0.00 C ATOM 1147 O SER A 188 -11.836 -3.043 6.499 1.00 0.00 O ATOM 1148 CB SER A 188 -9.880 -5.281 7.992 1.00 0.00 C ATOM 1149 OG SER A 188 -11.221 -5.741 7.881 1.00 0.00 O ATOM 0 H SER A 188 -8.478 -3.716 9.113 1.00 0.00 H new ATOM 0 HA SER A 188 -9.464 -3.859 6.393 1.00 0.00 H new ATOM 0 HB2 SER A 188 -9.210 -5.944 7.445 1.00 0.00 H new ATOM 0 HB3 SER A 188 -9.563 -5.297 9.035 1.00 0.00 H new ATOM 0 HG SER A 188 -11.285 -6.652 8.236 1.00 0.00 H new ATOM 1155 N GLU A 189 -11.523 -2.694 8.646 1.00 0.00 N ATOM 1156 CA GLU A 189 -12.829 -1.990 8.773 1.00 0.00 C ATOM 1157 C GLU A 189 -12.823 -0.745 7.890 1.00 0.00 C ATOM 1158 O GLU A 189 -13.694 -0.548 7.065 1.00 0.00 O ATOM 1159 CB GLU A 189 -12.932 -1.604 10.249 1.00 0.00 C ATOM 1160 CG GLU A 189 -14.338 -1.076 10.545 1.00 0.00 C ATOM 1161 CD GLU A 189 -14.348 0.448 10.414 1.00 0.00 C ATOM 1162 OE1 GLU A 189 -13.980 1.108 11.371 1.00 0.00 O ATOM 1163 OE2 GLU A 189 -14.725 0.929 9.358 1.00 0.00 O ATOM 0 H GLU A 189 -10.984 -2.767 9.509 1.00 0.00 H new ATOM 0 HA GLU A 189 -13.672 -2.607 8.461 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -12.718 -2.469 10.877 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -12.189 -0.843 10.489 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -15.056 -1.516 9.853 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -14.643 -1.367 11.550 1.00 0.00 H new ATOM 1170 N ALA A 190 -11.835 0.088 8.047 1.00 0.00 N ATOM 1171 CA ALA A 190 -11.753 1.317 7.207 1.00 0.00 C ATOM 1172 C ALA A 190 -11.754 0.922 5.732 1.00 0.00 C ATOM 1173 O ALA A 190 -12.358 1.572 4.902 1.00 0.00 O ATOM 1174 CB ALA A 190 -10.428 1.979 7.589 1.00 0.00 C ATOM 0 H ALA A 190 -11.078 -0.028 8.721 1.00 0.00 H new ATOM 0 HA ALA A 190 -12.594 1.992 7.366 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -10.298 2.893 7.010 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -10.435 2.221 8.652 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -9.606 1.295 7.378 1.00 0.00 H new ATOM 1180 N ILE A 191 -11.089 -0.149 5.403 1.00 0.00 N ATOM 1181 CA ILE A 191 -11.062 -0.599 3.984 1.00 0.00 C ATOM 1182 C ILE A 191 -12.490 -0.903 3.528 1.00 0.00 C ATOM 1183 O ILE A 191 -12.945 -0.420 2.510 1.00 0.00 O ATOM 1184 CB ILE A 191 -10.197 -1.864 3.987 1.00 0.00 C ATOM 1185 CG1 ILE A 191 -8.722 -1.466 3.927 1.00 0.00 C ATOM 1186 CG2 ILE A 191 -10.535 -2.732 2.772 1.00 0.00 C ATOM 1187 CD1 ILE A 191 -7.879 -2.517 4.650 1.00 0.00 C ATOM 0 H ILE A 191 -10.563 -0.732 6.054 1.00 0.00 H new ATOM 0 HA ILE A 191 -10.660 0.150 3.302 1.00 0.00 H new ATOM 0 HB ILE A 191 -10.393 -2.430 4.898 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -8.400 -1.378 2.889 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -8.579 -0.489 4.389 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -9.916 -3.629 2.782 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -11.587 -3.017 2.809 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -10.344 -2.169 1.858 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -6.828 -2.233 4.607 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -8.195 -2.583 5.691 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -8.013 -3.485 4.168 1.00 0.00 H new ATOM 1199 N SER A 192 -13.204 -1.692 4.284 1.00 0.00 N ATOM 1200 CA SER A 192 -14.607 -2.015 3.906 1.00 0.00 C ATOM 1201 C SER A 192 -15.422 -0.726 3.803 1.00 0.00 C ATOM 1202 O SER A 192 -16.213 -0.549 2.896 1.00 0.00 O ATOM 1203 CB SER A 192 -15.133 -2.894 5.041 1.00 0.00 C ATOM 1204 OG SER A 192 -16.550 -2.961 4.962 1.00 0.00 O ATOM 0 H SER A 192 -12.876 -2.126 5.147 1.00 0.00 H new ATOM 0 HA SER A 192 -14.675 -2.519 2.942 1.00 0.00 H new ATOM 0 HB2 SER A 192 -14.705 -3.894 4.971 1.00 0.00 H new ATOM 0 HB3 SER A 192 -14.830 -2.485 6.005 1.00 0.00 H new ATOM 0 HG SER A 192 -16.892 -3.525 5.687 1.00 0.00 H new ATOM 1210 N GLN A 193 -15.229 0.184 4.722 1.00 0.00 N ATOM 1211 CA GLN A 193 -15.987 1.461 4.663 1.00 0.00 C ATOM 1212 C GLN A 193 -15.760 2.109 3.293 1.00 0.00 C ATOM 1213 O GLN A 193 -16.684 2.571 2.653 1.00 0.00 O ATOM 1214 CB GLN A 193 -15.426 2.310 5.822 1.00 0.00 C ATOM 1215 CG GLN A 193 -14.590 3.481 5.294 1.00 0.00 C ATOM 1216 CD GLN A 193 -14.030 4.284 6.469 1.00 0.00 C ATOM 1217 OE1 GLN A 193 -14.735 4.399 7.562 1.00 0.00 O flip ATOM 1218 NE2 GLN A 193 -12.939 4.812 6.393 1.00 0.00 N flip ATOM 0 H GLN A 193 -14.582 0.096 5.506 1.00 0.00 H new ATOM 0 HA GLN A 193 -17.065 1.341 4.771 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -16.248 2.690 6.429 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -14.813 1.685 6.471 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -13.775 3.108 4.674 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -15.204 4.123 4.662 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -12.388 4.723 5.540 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -12.574 5.345 7.183 1.00 0.00 H new ATOM 1227 N PHE A 194 -14.538 2.130 2.831 1.00 0.00 N ATOM 1228 CA PHE A 194 -14.269 2.729 1.497 1.00 0.00 C ATOM 1229 C PHE A 194 -15.035 1.943 0.427 1.00 0.00 C ATOM 1230 O PHE A 194 -15.648 2.511 -0.453 1.00 0.00 O ATOM 1231 CB PHE A 194 -12.758 2.602 1.276 1.00 0.00 C ATOM 1232 CG PHE A 194 -12.474 2.705 -0.203 1.00 0.00 C ATOM 1233 CD1 PHE A 194 -12.472 1.551 -0.992 1.00 0.00 C ATOM 1234 CD2 PHE A 194 -12.247 3.955 -0.790 1.00 0.00 C ATOM 1235 CE1 PHE A 194 -12.243 1.646 -2.367 1.00 0.00 C ATOM 1236 CE2 PHE A 194 -12.013 4.048 -2.168 1.00 0.00 C ATOM 1237 CZ PHE A 194 -12.012 2.893 -2.955 1.00 0.00 C ATOM 0 H PHE A 194 -13.721 1.760 3.318 1.00 0.00 H new ATOM 0 HA PHE A 194 -14.587 3.770 1.440 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -12.230 3.387 1.818 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -12.398 1.649 1.664 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -12.647 0.586 -0.539 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -12.252 4.847 -0.181 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -12.244 0.755 -2.977 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -11.834 5.011 -2.622 1.00 0.00 H new ATOM 0 HZ PHE A 194 -11.833 2.964 -4.018 1.00 0.00 H new ATOM 1247 N LEU A 195 -15.004 0.638 0.500 1.00 0.00 N ATOM 1248 CA LEU A 195 -15.736 -0.169 -0.514 1.00 0.00 C ATOM 1249 C LEU A 195 -17.166 0.348 -0.611 1.00 0.00 C ATOM 1250 O LEU A 195 -17.687 0.570 -1.686 1.00 0.00 O ATOM 1251 CB LEU A 195 -15.713 -1.606 0.016 1.00 0.00 C ATOM 1252 CG LEU A 195 -14.265 -2.086 0.159 1.00 0.00 C ATOM 1253 CD1 LEU A 195 -14.247 -3.579 0.490 1.00 0.00 C ATOM 1254 CD2 LEU A 195 -13.511 -1.858 -1.150 1.00 0.00 C ATOM 0 H LEU A 195 -14.508 0.102 1.212 1.00 0.00 H new ATOM 0 HA LEU A 195 -15.291 -0.111 -1.507 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -16.219 -1.655 0.980 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -16.257 -2.262 -0.663 1.00 0.00 H new ATOM 0 HG LEU A 195 -13.785 -1.525 0.961 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -13.216 -3.917 0.591 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -14.778 -3.751 1.426 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -14.734 -4.135 -0.311 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -12.482 -2.201 -1.042 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -13.997 -2.415 -1.951 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -13.515 -0.795 -1.392 1.00 0.00 H new ATOM 1266 N GLU A 196 -17.798 0.577 0.508 1.00 0.00 N ATOM 1267 CA GLU A 196 -19.182 1.116 0.468 1.00 0.00 C ATOM 1268 C GLU A 196 -19.151 2.483 -0.213 1.00 0.00 C ATOM 1269 O GLU A 196 -19.979 2.800 -1.043 1.00 0.00 O ATOM 1270 CB GLU A 196 -19.607 1.246 1.931 1.00 0.00 C ATOM 1271 CG GLU A 196 -19.760 -0.147 2.546 1.00 0.00 C ATOM 1272 CD GLU A 196 -21.024 -0.189 3.407 1.00 0.00 C ATOM 1273 OE1 GLU A 196 -22.018 0.382 2.992 1.00 0.00 O ATOM 1274 OE2 GLU A 196 -20.974 -0.789 4.468 1.00 0.00 O ATOM 0 H GLU A 196 -17.417 0.415 1.440 1.00 0.00 H new ATOM 0 HA GLU A 196 -19.875 0.482 -0.085 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -18.865 1.820 2.486 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -20.549 1.791 2.000 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -19.818 -0.899 1.759 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -18.886 -0.387 3.152 1.00 0.00 H new ATOM 1281 N LYS A 197 -18.174 3.283 0.120 1.00 0.00 N ATOM 1282 CA LYS A 197 -18.050 4.624 -0.518 1.00 0.00 C ATOM 1283 C LYS A 197 -16.575 4.931 -0.801 1.00 0.00 C ATOM 1284 O LYS A 197 -15.809 5.181 0.108 1.00 0.00 O ATOM 1285 CB LYS A 197 -18.612 5.604 0.512 1.00 0.00 C ATOM 1286 CG LYS A 197 -20.038 5.997 0.124 1.00 0.00 C ATOM 1287 CD LYS A 197 -20.918 6.027 1.376 1.00 0.00 C ATOM 1288 CE LYS A 197 -22.252 5.337 1.081 1.00 0.00 C ATOM 1289 NZ LYS A 197 -22.127 3.984 1.690 1.00 0.00 N ATOM 0 H LYS A 197 -17.454 3.064 0.809 1.00 0.00 H new ATOM 0 HA LYS A 197 -18.580 4.685 -1.469 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -18.607 5.149 1.502 1.00 0.00 H new ATOM 0 HB3 LYS A 197 -17.982 6.492 0.566 1.00 0.00 H new ATOM 0 HG2 LYS A 197 -20.039 6.975 -0.357 1.00 0.00 H new ATOM 0 HG3 LYS A 197 -20.439 5.286 -0.598 1.00 0.00 H new ATOM 0 HD2 LYS A 197 -20.412 5.525 2.201 1.00 0.00 H new ATOM 0 HD3 LYS A 197 -21.091 7.057 1.687 1.00 0.00 H new ATOM 0 HE2 LYS A 197 -23.086 5.889 1.513 1.00 0.00 H new ATOM 0 HE3 LYS A 197 -22.434 5.272 0.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 -22.385 3.262 0.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 -21.146 3.832 1.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 -22.763 3.912 2.510 1.00 0.00 H new ATOM 1303 N PRO A 198 -16.232 4.913 -2.059 1.00 0.00 N ATOM 1304 CA PRO A 198 -14.851 5.199 -2.489 1.00 0.00 C ATOM 1305 C PRO A 198 -14.701 6.682 -2.847 1.00 0.00 C ATOM 1306 O PRO A 198 -15.645 7.324 -3.262 1.00 0.00 O ATOM 1307 CB PRO A 198 -14.702 4.314 -3.721 1.00 0.00 C ATOM 1308 CG PRO A 198 -16.101 4.083 -4.235 1.00 0.00 C ATOM 1309 CD PRO A 198 -17.078 4.608 -3.203 1.00 0.00 C ATOM 0 HA PRO A 198 -14.097 5.003 -1.726 1.00 0.00 H new ATOM 0 HB2 PRO A 198 -14.083 4.797 -4.477 1.00 0.00 H new ATOM 0 HB3 PRO A 198 -14.218 3.371 -3.468 1.00 0.00 H new ATOM 0 HG2 PRO A 198 -16.245 4.592 -5.188 1.00 0.00 H new ATOM 0 HG3 PRO A 198 -16.270 3.021 -4.413 1.00 0.00 H new ATOM 0 HD2 PRO A 198 -17.603 5.493 -3.561 1.00 0.00 H new ATOM 0 HD3 PRO A 198 -17.837 3.866 -2.955 1.00 0.00 H new ATOM 1317 N LYS A 199 -13.526 7.236 -2.692 1.00 0.00 N ATOM 1318 CA LYS A 199 -13.348 8.678 -3.031 1.00 0.00 C ATOM 1319 C LYS A 199 -11.874 8.993 -3.336 1.00 0.00 C ATOM 1320 O LYS A 199 -11.007 8.680 -2.545 1.00 0.00 O ATOM 1321 CB LYS A 199 -13.799 9.428 -1.778 1.00 0.00 C ATOM 1322 CG LYS A 199 -14.619 10.654 -2.181 1.00 0.00 C ATOM 1323 CD LYS A 199 -16.106 10.370 -1.959 1.00 0.00 C ATOM 1324 CE LYS A 199 -16.652 11.327 -0.897 1.00 0.00 C ATOM 1325 NZ LYS A 199 -17.949 11.813 -1.446 1.00 0.00 N ATOM 0 H LYS A 199 -12.692 6.759 -2.350 1.00 0.00 H new ATOM 0 HA LYS A 199 -13.916 8.961 -3.917 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -14.395 8.772 -1.144 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -12.932 9.734 -1.193 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -14.312 11.519 -1.594 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -14.437 10.898 -3.228 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -16.655 10.494 -2.893 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -16.247 9.337 -1.641 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -16.793 10.819 0.057 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -15.964 12.154 -0.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -18.385 12.475 -0.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -17.783 12.298 -2.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -18.586 11.005 -1.598 1.00 0.00 H new ATOM 1339 N PRO A 200 -11.630 9.626 -4.462 1.00 0.00 N ATOM 1340 CA PRO A 200 -12.720 9.993 -5.405 1.00 0.00 C ATOM 1341 C PRO A 200 -13.238 8.732 -6.098 1.00 0.00 C ATOM 1342 O PRO A 200 -13.037 7.632 -5.621 1.00 0.00 O ATOM 1343 CB PRO A 200 -12.038 10.926 -6.402 1.00 0.00 C ATOM 1344 CG PRO A 200 -10.592 10.550 -6.349 1.00 0.00 C ATOM 1345 CD PRO A 200 -10.316 10.057 -4.953 1.00 0.00 C ATOM 0 HA PRO A 200 -13.578 10.462 -4.923 1.00 0.00 H new ATOM 0 HB2 PRO A 200 -12.444 10.797 -7.405 1.00 0.00 H new ATOM 0 HB3 PRO A 200 -12.185 11.971 -6.130 1.00 0.00 H new ATOM 0 HG2 PRO A 200 -10.368 9.776 -7.083 1.00 0.00 H new ATOM 0 HG3 PRO A 200 -9.962 11.407 -6.587 1.00 0.00 H new ATOM 0 HD2 PRO A 200 -9.601 9.234 -4.954 1.00 0.00 H new ATOM 0 HD3 PRO A 200 -9.895 10.844 -4.328 1.00 0.00 H new ATOM 1353 N LYS A 201 -13.897 8.867 -7.215 1.00 0.00 N ATOM 1354 CA LYS A 201 -14.405 7.651 -7.910 1.00 0.00 C ATOM 1355 C LYS A 201 -13.371 7.154 -8.924 1.00 0.00 C ATOM 1356 O LYS A 201 -13.443 7.451 -10.099 1.00 0.00 O ATOM 1357 CB LYS A 201 -15.683 8.102 -8.618 1.00 0.00 C ATOM 1358 CG LYS A 201 -16.477 6.875 -9.072 1.00 0.00 C ATOM 1359 CD LYS A 201 -17.221 6.276 -7.877 1.00 0.00 C ATOM 1360 CE LYS A 201 -18.027 5.057 -8.334 1.00 0.00 C ATOM 1361 NZ LYS A 201 -18.936 4.749 -7.195 1.00 0.00 N ATOM 0 H LYS A 201 -14.104 9.755 -7.672 1.00 0.00 H new ATOM 0 HA LYS A 201 -14.594 6.828 -7.221 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -16.288 8.711 -7.946 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -15.435 8.726 -9.477 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -17.186 7.155 -9.851 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -15.805 6.134 -9.504 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -16.512 5.986 -7.102 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -17.885 7.021 -7.439 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -18.590 5.274 -9.242 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -17.374 4.213 -8.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -19.522 3.924 -7.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -18.371 4.540 -6.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -19.550 5.568 -7.009 1.00 0.00 H new ATOM 1375 N THR A 202 -12.416 6.386 -8.474 1.00 0.00 N ATOM 1376 CA THR A 202 -11.377 5.848 -9.405 1.00 0.00 C ATOM 1377 C THR A 202 -11.465 4.320 -9.451 1.00 0.00 C ATOM 1378 O THR A 202 -11.177 3.645 -8.484 1.00 0.00 O ATOM 1379 CB THR A 202 -10.018 6.294 -8.844 1.00 0.00 C ATOM 1380 OG1 THR A 202 -9.019 5.366 -9.248 1.00 0.00 O ATOM 1381 CG2 THR A 202 -10.060 6.350 -7.316 1.00 0.00 C ATOM 0 H THR A 202 -12.308 6.106 -7.499 1.00 0.00 H new ATOM 0 HA THR A 202 -11.517 6.217 -10.421 1.00 0.00 H new ATOM 0 HB THR A 202 -9.788 7.288 -9.228 1.00 0.00 H new ATOM 0 HG1 THR A 202 -8.136 5.786 -9.182 1.00 0.00 H new ATOM 0 HG21 THR A 202 -9.089 6.668 -6.937 1.00 0.00 H new ATOM 0 HG22 THR A 202 -10.824 7.060 -6.999 1.00 0.00 H new ATOM 0 HG23 THR A 202 -10.298 5.362 -6.922 1.00 0.00 H new ATOM 1389 N ALA A 203 -11.860 3.769 -10.564 1.00 0.00 N ATOM 1390 CA ALA A 203 -11.965 2.285 -10.657 1.00 0.00 C ATOM 1391 C ALA A 203 -10.668 1.623 -10.176 1.00 0.00 C ATOM 1392 O ALA A 203 -10.677 0.521 -9.663 1.00 0.00 O ATOM 1393 CB ALA A 203 -12.196 2.000 -12.141 1.00 0.00 C ATOM 0 H ALA A 203 -12.114 4.278 -11.410 1.00 0.00 H new ATOM 0 HA ALA A 203 -12.767 1.889 -10.034 1.00 0.00 H new ATOM 0 HB1 ALA A 203 -12.285 0.925 -12.295 1.00 0.00 H new ATOM 0 HB2 ALA A 203 -13.113 2.490 -12.467 1.00 0.00 H new ATOM 0 HB3 ALA A 203 -11.355 2.382 -12.720 1.00 0.00 H new ATOM 1399 N SER A 204 -9.552 2.282 -10.338 1.00 0.00 N ATOM 1400 CA SER A 204 -8.264 1.677 -9.892 1.00 0.00 C ATOM 1401 C SER A 204 -8.191 1.636 -8.366 1.00 0.00 C ATOM 1402 O SER A 204 -7.885 0.616 -7.781 1.00 0.00 O ATOM 1403 CB SER A 204 -7.177 2.587 -10.461 1.00 0.00 C ATOM 1404 OG SER A 204 -6.807 2.127 -11.753 1.00 0.00 O ATOM 0 H SER A 204 -9.476 3.209 -10.758 1.00 0.00 H new ATOM 0 HA SER A 204 -8.154 0.649 -10.237 1.00 0.00 H new ATOM 0 HB2 SER A 204 -7.539 3.613 -10.518 1.00 0.00 H new ATOM 0 HB3 SER A 204 -6.309 2.592 -9.802 1.00 0.00 H new ATOM 0 HG SER A 204 -6.111 2.710 -12.121 1.00 0.00 H new ATOM 1410 N LEU A 205 -8.479 2.726 -7.708 1.00 0.00 N ATOM 1411 CA LEU A 205 -8.428 2.709 -6.218 1.00 0.00 C ATOM 1412 C LEU A 205 -9.524 1.797 -5.689 1.00 0.00 C ATOM 1413 O LEU A 205 -9.309 0.986 -4.811 1.00 0.00 O ATOM 1414 CB LEU A 205 -8.700 4.138 -5.771 1.00 0.00 C ATOM 1415 CG LEU A 205 -8.585 4.217 -4.251 1.00 0.00 C ATOM 1416 CD1 LEU A 205 -7.282 4.913 -3.873 1.00 0.00 C ATOM 1417 CD2 LEU A 205 -9.765 5.010 -3.694 1.00 0.00 C ATOM 0 H LEU A 205 -8.744 3.616 -8.130 1.00 0.00 H new ATOM 0 HA LEU A 205 -7.468 2.348 -5.850 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -7.989 4.820 -6.238 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -9.695 4.448 -6.089 1.00 0.00 H new ATOM 0 HG LEU A 205 -8.592 3.210 -3.834 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -7.201 4.969 -2.787 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -6.439 4.348 -4.271 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -7.273 5.920 -4.290 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -9.685 5.068 -2.608 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -9.757 6.016 -4.112 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -10.697 4.513 -3.963 1.00 0.00 H new ATOM 1429 N ILE A 206 -10.703 1.922 -6.223 1.00 0.00 N ATOM 1430 CA ILE A 206 -11.806 1.053 -5.750 1.00 0.00 C ATOM 1431 C ILE A 206 -11.386 -0.400 -5.929 1.00 0.00 C ATOM 1432 O ILE A 206 -11.690 -1.252 -5.118 1.00 0.00 O ATOM 1433 CB ILE A 206 -13.020 1.403 -6.610 1.00 0.00 C ATOM 1434 CG1 ILE A 206 -13.305 2.905 -6.510 1.00 0.00 C ATOM 1435 CG2 ILE A 206 -14.235 0.635 -6.092 1.00 0.00 C ATOM 1436 CD1 ILE A 206 -14.494 3.260 -7.403 1.00 0.00 C ATOM 0 H ILE A 206 -10.948 2.583 -6.960 1.00 0.00 H new ATOM 0 HA ILE A 206 -12.044 1.199 -4.696 1.00 0.00 H new ATOM 0 HB ILE A 206 -12.819 1.136 -7.648 1.00 0.00 H new ATOM 0 HG12 ILE A 206 -13.519 3.177 -5.476 1.00 0.00 H new ATOM 0 HG13 ILE A 206 -12.426 3.474 -6.814 1.00 0.00 H new ATOM 0 HG21 ILE A 206 -15.106 0.879 -6.700 1.00 0.00 H new ATOM 0 HG22 ILE A 206 -14.040 -0.436 -6.150 1.00 0.00 H new ATOM 0 HG23 ILE A 206 -14.427 0.913 -5.056 1.00 0.00 H new ATOM 0 HD11 ILE A 206 -14.696 4.329 -7.332 1.00 0.00 H new ATOM 0 HD12 ILE A 206 -14.262 3.003 -8.437 1.00 0.00 H new ATOM 0 HD13 ILE A 206 -15.372 2.702 -7.078 1.00 0.00 H new ATOM 1448 N LYS A 207 -10.649 -0.683 -6.970 1.00 0.00 N ATOM 1449 CA LYS A 207 -10.167 -2.073 -7.172 1.00 0.00 C ATOM 1450 C LYS A 207 -9.030 -2.337 -6.183 1.00 0.00 C ATOM 1451 O LYS A 207 -8.796 -3.454 -5.762 1.00 0.00 O ATOM 1452 CB LYS A 207 -9.654 -2.116 -8.612 1.00 0.00 C ATOM 1453 CG LYS A 207 -10.811 -2.440 -9.559 1.00 0.00 C ATOM 1454 CD LYS A 207 -11.433 -3.781 -9.166 1.00 0.00 C ATOM 1455 CE LYS A 207 -11.333 -4.753 -10.344 1.00 0.00 C ATOM 1456 NZ LYS A 207 -9.888 -5.102 -10.429 1.00 0.00 N ATOM 0 H LYS A 207 -10.363 -0.013 -7.684 1.00 0.00 H new ATOM 0 HA LYS A 207 -10.939 -2.825 -7.009 1.00 0.00 H new ATOM 0 HB2 LYS A 207 -9.209 -1.157 -8.879 1.00 0.00 H new ATOM 0 HB3 LYS A 207 -8.871 -2.868 -8.708 1.00 0.00 H new ATOM 0 HG2 LYS A 207 -11.563 -1.652 -9.515 1.00 0.00 H new ATOM 0 HG3 LYS A 207 -10.452 -2.481 -10.587 1.00 0.00 H new ATOM 0 HD2 LYS A 207 -10.919 -4.192 -8.297 1.00 0.00 H new ATOM 0 HD3 LYS A 207 -12.476 -3.641 -8.883 1.00 0.00 H new ATOM 0 HE2 LYS A 207 -11.945 -5.640 -10.178 1.00 0.00 H new ATOM 0 HE3 LYS A 207 -11.683 -4.292 -11.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 -9.773 -5.971 -10.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 -9.369 -4.325 -10.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 -9.511 -5.254 -9.472 1.00 0.00 H new ATOM 1470 N ALA A 208 -8.334 -1.297 -5.800 1.00 0.00 N ATOM 1471 CA ALA A 208 -7.216 -1.450 -4.830 1.00 0.00 C ATOM 1472 C ALA A 208 -7.766 -1.866 -3.468 1.00 0.00 C ATOM 1473 O ALA A 208 -7.263 -2.770 -2.828 1.00 0.00 O ATOM 1474 CB ALA A 208 -6.589 -0.058 -4.745 1.00 0.00 C ATOM 0 H ALA A 208 -8.496 -0.343 -6.122 1.00 0.00 H new ATOM 0 HA ALA A 208 -6.496 -2.210 -5.134 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -5.751 -0.078 -4.048 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -6.233 0.242 -5.731 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -7.335 0.656 -4.396 1.00 0.00 H new ATOM 1480 N TYR A 209 -8.798 -1.211 -3.022 1.00 0.00 N ATOM 1481 CA TYR A 209 -9.393 -1.558 -1.706 1.00 0.00 C ATOM 1482 C TYR A 209 -10.136 -2.886 -1.806 1.00 0.00 C ATOM 1483 O TYR A 209 -10.003 -3.743 -0.965 1.00 0.00 O ATOM 1484 CB TYR A 209 -10.362 -0.422 -1.415 1.00 0.00 C ATOM 1485 CG TYR A 209 -9.694 0.595 -0.523 1.00 0.00 C ATOM 1486 CD1 TYR A 209 -9.223 0.217 0.739 1.00 0.00 C ATOM 1487 CD2 TYR A 209 -9.546 1.915 -0.959 1.00 0.00 C ATOM 1488 CE1 TYR A 209 -8.603 1.160 1.566 1.00 0.00 C ATOM 1489 CE2 TYR A 209 -8.926 2.860 -0.133 1.00 0.00 C ATOM 1490 CZ TYR A 209 -8.454 2.483 1.130 1.00 0.00 C ATOM 1491 OH TYR A 209 -7.843 3.414 1.945 1.00 0.00 O ATOM 0 H TYR A 209 -9.257 -0.446 -3.516 1.00 0.00 H new ATOM 0 HA TYR A 209 -8.646 -1.671 -0.921 1.00 0.00 H new ATOM 0 HB2 TYR A 209 -10.678 0.048 -2.346 1.00 0.00 H new ATOM 0 HB3 TYR A 209 -11.259 -0.810 -0.933 1.00 0.00 H new ATOM 0 HD1 TYR A 209 -9.338 -0.803 1.075 1.00 0.00 H new ATOM 0 HD2 TYR A 209 -9.910 2.206 -1.933 1.00 0.00 H new ATOM 0 HE1 TYR A 209 -8.239 0.868 2.540 1.00 0.00 H new ATOM 0 HE2 TYR A 209 -8.812 3.880 -0.470 1.00 0.00 H new ATOM 0 HH TYR A 209 -8.507 4.067 2.250 1.00 0.00 H new ATOM 1501 N LYS A 210 -10.917 -3.066 -2.833 1.00 0.00 N ATOM 1502 CA LYS A 210 -11.660 -4.348 -2.977 1.00 0.00 C ATOM 1503 C LYS A 210 -10.677 -5.519 -2.953 1.00 0.00 C ATOM 1504 O LYS A 210 -10.959 -6.569 -2.411 1.00 0.00 O ATOM 1505 CB LYS A 210 -12.363 -4.248 -4.331 1.00 0.00 C ATOM 1506 CG LYS A 210 -13.306 -5.438 -4.508 1.00 0.00 C ATOM 1507 CD LYS A 210 -14.756 -4.963 -4.388 1.00 0.00 C ATOM 1508 CE LYS A 210 -15.031 -3.891 -5.445 1.00 0.00 C ATOM 1509 NZ LYS A 210 -16.495 -3.978 -5.705 1.00 0.00 N ATOM 0 H LYS A 210 -11.073 -2.385 -3.576 1.00 0.00 H new ATOM 0 HA LYS A 210 -12.373 -4.516 -2.169 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -12.923 -3.315 -4.393 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -11.626 -4.232 -5.134 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -13.144 -5.903 -5.481 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -13.097 -6.196 -3.754 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -15.437 -5.803 -4.521 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -14.937 -4.561 -3.391 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -14.751 -2.901 -5.086 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -14.457 -4.075 -6.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -16.763 -3.273 -6.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -16.730 -4.930 -6.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -17.016 -3.792 -4.824 1.00 0.00 H new ATOM 1523 N MET A 211 -9.517 -5.342 -3.529 1.00 0.00 N ATOM 1524 CA MET A 211 -8.512 -6.443 -3.529 1.00 0.00 C ATOM 1525 C MET A 211 -7.744 -6.452 -2.205 1.00 0.00 C ATOM 1526 O MET A 211 -7.483 -7.493 -1.635 1.00 0.00 O ATOM 1527 CB MET A 211 -7.577 -6.127 -4.695 1.00 0.00 C ATOM 1528 CG MET A 211 -7.110 -7.433 -5.339 1.00 0.00 C ATOM 1529 SD MET A 211 -5.412 -7.243 -5.934 1.00 0.00 S ATOM 1530 CE MET A 211 -4.578 -7.726 -4.402 1.00 0.00 C ATOM 0 H MET A 211 -9.224 -4.485 -3.998 1.00 0.00 H new ATOM 0 HA MET A 211 -8.972 -7.426 -3.635 1.00 0.00 H new ATOM 0 HB2 MET A 211 -8.091 -5.509 -5.431 1.00 0.00 H new ATOM 0 HB3 MET A 211 -6.719 -5.555 -4.343 1.00 0.00 H new ATOM 0 HG2 MET A 211 -7.164 -8.247 -4.616 1.00 0.00 H new ATOM 0 HG3 MET A 211 -7.768 -7.698 -6.166 1.00 0.00 H new ATOM 0 HE1 MET A 211 -3.559 -7.338 -4.404 1.00 0.00 H new ATOM 0 HE2 MET A 211 -5.120 -7.318 -3.549 1.00 0.00 H new ATOM 0 HE3 MET A 211 -4.552 -8.813 -4.329 1.00 0.00 H new ATOM 1540 N ALA A 212 -7.384 -5.300 -1.705 1.00 0.00 N ATOM 1541 CA ALA A 212 -6.640 -5.253 -0.412 1.00 0.00 C ATOM 1542 C ALA A 212 -7.545 -5.751 0.717 1.00 0.00 C ATOM 1543 O ALA A 212 -7.092 -6.321 1.690 1.00 0.00 O ATOM 1544 CB ALA A 212 -6.284 -3.780 -0.209 1.00 0.00 C ATOM 0 H ALA A 212 -7.572 -4.393 -2.133 1.00 0.00 H new ATOM 0 HA ALA A 212 -5.750 -5.883 -0.416 1.00 0.00 H new ATOM 0 HB1 ALA A 212 -5.733 -3.664 0.725 1.00 0.00 H new ATOM 0 HB2 ALA A 212 -5.667 -3.437 -1.039 1.00 0.00 H new ATOM 0 HB3 ALA A 212 -7.198 -3.187 -0.167 1.00 0.00 H new ATOM 1550 N GLN A 213 -8.826 -5.543 0.584 1.00 0.00 N ATOM 1551 CA GLN A 213 -9.780 -6.004 1.631 1.00 0.00 C ATOM 1552 C GLN A 213 -9.704 -7.525 1.760 1.00 0.00 C ATOM 1553 O GLN A 213 -9.746 -8.074 2.842 1.00 0.00 O ATOM 1554 CB GLN A 213 -11.158 -5.576 1.121 1.00 0.00 C ATOM 1555 CG GLN A 213 -12.094 -5.344 2.303 1.00 0.00 C ATOM 1556 CD GLN A 213 -13.136 -6.463 2.361 1.00 0.00 C ATOM 1557 OE1 GLN A 213 -12.872 -7.577 1.953 1.00 0.00 O ATOM 1558 NE2 GLN A 213 -14.318 -6.212 2.852 1.00 0.00 N ATOM 0 H GLN A 213 -9.255 -5.070 -0.211 1.00 0.00 H new ATOM 0 HA GLN A 213 -9.563 -5.585 2.613 1.00 0.00 H new ATOM 0 HB2 GLN A 213 -11.071 -4.665 0.529 1.00 0.00 H new ATOM 0 HB3 GLN A 213 -11.568 -6.344 0.465 1.00 0.00 H new ATOM 0 HG2 GLN A 213 -11.524 -5.316 3.231 1.00 0.00 H new ATOM 0 HG3 GLN A 213 -12.589 -4.378 2.204 1.00 0.00 H new ATOM 0 HE21 GLN A 213 -14.540 -5.277 3.195 1.00 0.00 H new ATOM 0 HE22 GLN A 213 -15.020 -6.950 2.893 1.00 0.00 H new ATOM 1567 N SER A 214 -9.588 -8.206 0.655 1.00 0.00 N ATOM 1568 CA SER A 214 -9.503 -9.693 0.696 1.00 0.00 C ATOM 1569 C SER A 214 -8.170 -10.134 1.308 1.00 0.00 C ATOM 1570 O SER A 214 -8.111 -11.081 2.065 1.00 0.00 O ATOM 1571 CB SER A 214 -9.593 -10.131 -0.764 1.00 0.00 C ATOM 1572 OG SER A 214 -9.268 -11.511 -0.863 1.00 0.00 O ATOM 0 H SER A 214 -9.548 -7.796 -0.278 1.00 0.00 H new ATOM 0 HA SER A 214 -10.291 -10.135 1.306 1.00 0.00 H new ATOM 0 HB2 SER A 214 -10.598 -9.954 -1.147 1.00 0.00 H new ATOM 0 HB3 SER A 214 -8.911 -9.540 -1.375 1.00 0.00 H new ATOM 0 HG SER A 214 -9.327 -11.795 -1.799 1.00 0.00 H new ATOM 1578 N THR A 215 -7.098 -9.456 0.987 1.00 0.00 N ATOM 1579 CA THR A 215 -5.773 -9.845 1.556 1.00 0.00 C ATOM 1580 C THR A 215 -5.625 -9.287 2.975 1.00 0.00 C ATOM 1581 O THR A 215 -5.546 -8.089 3.166 1.00 0.00 O ATOM 1582 CB THR A 215 -4.732 -9.222 0.622 1.00 0.00 C ATOM 1583 OG1 THR A 215 -4.721 -9.929 -0.609 1.00 0.00 O ATOM 1584 CG2 THR A 215 -3.348 -9.302 1.271 1.00 0.00 C ATOM 0 H THR A 215 -7.083 -8.653 0.358 1.00 0.00 H new ATOM 0 HA THR A 215 -5.657 -10.927 1.624 1.00 0.00 H new ATOM 0 HB THR A 215 -4.985 -8.178 0.440 1.00 0.00 H new ATOM 0 HG1 THR A 215 -4.786 -9.293 -1.352 1.00 0.00 H new ATOM 0 HG21 THR A 215 -2.608 -8.858 0.605 1.00 0.00 H new ATOM 0 HG22 THR A 215 -3.357 -8.759 2.216 1.00 0.00 H new ATOM 0 HG23 THR A 215 -3.092 -10.346 1.454 1.00 0.00 H new ATOM 1592 N PRO A 216 -5.600 -10.180 3.927 1.00 0.00 N ATOM 1593 CA PRO A 216 -5.467 -9.778 5.345 1.00 0.00 C ATOM 1594 C PRO A 216 -4.007 -9.476 5.704 1.00 0.00 C ATOM 1595 O PRO A 216 -3.719 -8.526 6.403 1.00 0.00 O ATOM 1596 CB PRO A 216 -5.963 -11.001 6.107 1.00 0.00 C ATOM 1597 CG PRO A 216 -5.748 -12.164 5.186 1.00 0.00 C ATOM 1598 CD PRO A 216 -5.697 -11.636 3.772 1.00 0.00 C ATOM 0 HA PRO A 216 -6.023 -8.870 5.577 1.00 0.00 H new ATOM 0 HB2 PRO A 216 -5.413 -11.132 7.039 1.00 0.00 H new ATOM 0 HB3 PRO A 216 -7.016 -10.899 6.370 1.00 0.00 H new ATOM 0 HG2 PRO A 216 -4.820 -12.680 5.434 1.00 0.00 H new ATOM 0 HG3 PRO A 216 -6.555 -12.889 5.293 1.00 0.00 H new ATOM 0 HD2 PRO A 216 -4.840 -12.035 3.230 1.00 0.00 H new ATOM 0 HD3 PRO A 216 -6.588 -11.917 3.211 1.00 0.00 H new ATOM 1606 N ASP A 217 -3.082 -10.280 5.246 1.00 0.00 N ATOM 1607 CA ASP A 217 -1.651 -10.027 5.589 1.00 0.00 C ATOM 1608 C ASP A 217 -0.736 -10.316 4.393 1.00 0.00 C ATOM 1609 O ASP A 217 -1.189 -10.578 3.296 1.00 0.00 O ATOM 1610 CB ASP A 217 -1.348 -10.993 6.734 1.00 0.00 C ATOM 1611 CG ASP A 217 -1.844 -10.394 8.052 1.00 0.00 C ATOM 1612 OD1 ASP A 217 -3.044 -10.213 8.184 1.00 0.00 O ATOM 1613 OD2 ASP A 217 -1.016 -10.126 8.907 1.00 0.00 O ATOM 0 H ASP A 217 -3.253 -11.093 4.655 1.00 0.00 H new ATOM 0 HA ASP A 217 -1.479 -8.986 5.863 1.00 0.00 H new ATOM 0 HB2 ASP A 217 -1.833 -11.952 6.553 1.00 0.00 H new ATOM 0 HB3 ASP A 217 -0.276 -11.183 6.789 1.00 0.00 H new ATOM 1618 N LEU A 218 0.554 -10.265 4.605 1.00 0.00 N ATOM 1619 CA LEU A 218 1.515 -10.531 3.494 1.00 0.00 C ATOM 1620 C LEU A 218 1.499 -12.012 3.115 1.00 0.00 C ATOM 1621 O LEU A 218 1.510 -12.370 1.955 1.00 0.00 O ATOM 1622 CB LEU A 218 2.882 -10.150 4.062 1.00 0.00 C ATOM 1623 CG LEU A 218 3.653 -9.318 3.038 1.00 0.00 C ATOM 1624 CD1 LEU A 218 4.215 -8.067 3.716 1.00 0.00 C ATOM 1625 CD2 LEU A 218 4.806 -10.150 2.471 1.00 0.00 C ATOM 0 H LEU A 218 0.984 -10.049 5.504 1.00 0.00 H new ATOM 0 HA LEU A 218 1.266 -9.969 2.594 1.00 0.00 H new ATOM 0 HB2 LEU A 218 2.758 -9.584 4.985 1.00 0.00 H new ATOM 0 HB3 LEU A 218 3.445 -11.049 4.313 1.00 0.00 H new ATOM 0 HG LEU A 218 2.983 -9.024 2.230 1.00 0.00 H new ATOM 0 HD11 LEU A 218 4.765 -7.473 2.986 1.00 0.00 H new ATOM 0 HD12 LEU A 218 3.396 -7.474 4.122 1.00 0.00 H new ATOM 0 HD13 LEU A 218 4.885 -8.361 4.524 1.00 0.00 H new ATOM 0 HD21 LEU A 218 5.357 -9.558 1.740 1.00 0.00 H new ATOM 0 HD22 LEU A 218 5.475 -10.443 3.280 1.00 0.00 H new ATOM 0 HD23 LEU A 218 4.408 -11.043 1.989 1.00 0.00 H new ATOM 1637 N ASP A 219 1.485 -12.872 4.092 1.00 0.00 N ATOM 1638 CA ASP A 219 1.480 -14.335 3.804 1.00 0.00 C ATOM 1639 C ASP A 219 0.280 -14.709 2.931 1.00 0.00 C ATOM 1640 O ASP A 219 0.233 -15.774 2.347 1.00 0.00 O ATOM 1641 CB ASP A 219 1.373 -15.002 5.175 1.00 0.00 C ATOM 1642 CG ASP A 219 1.276 -16.519 4.998 1.00 0.00 C ATOM 1643 OD1 ASP A 219 0.247 -16.976 4.529 1.00 0.00 O ATOM 1644 OD2 ASP A 219 2.233 -17.196 5.334 1.00 0.00 O ATOM 0 H ASP A 219 1.477 -12.626 5.082 1.00 0.00 H new ATOM 0 HA ASP A 219 2.371 -14.649 3.260 1.00 0.00 H new ATOM 0 HB2 ASP A 219 2.243 -14.751 5.782 1.00 0.00 H new ATOM 0 HB3 ASP A 219 0.496 -14.630 5.705 1.00 0.00 H new ATOM 1649 N SER A 220 -0.692 -13.845 2.837 1.00 0.00 N ATOM 1650 CA SER A 220 -1.888 -14.158 2.002 1.00 0.00 C ATOM 1651 C SER A 220 -1.718 -13.591 0.590 1.00 0.00 C ATOM 1652 O SER A 220 -2.348 -14.040 -0.347 1.00 0.00 O ATOM 1653 CB SER A 220 -3.056 -13.478 2.714 1.00 0.00 C ATOM 1654 OG SER A 220 -3.403 -14.232 3.869 1.00 0.00 O ATOM 0 H SER A 220 -0.711 -12.937 3.301 1.00 0.00 H new ATOM 0 HA SER A 220 -2.043 -15.231 1.894 1.00 0.00 H new ATOM 0 HB2 SER A 220 -2.783 -12.462 2.997 1.00 0.00 H new ATOM 0 HB3 SER A 220 -3.912 -13.403 2.043 1.00 0.00 H new ATOM 0 HG SER A 220 -4.378 -14.259 3.961 1.00 0.00 H new ATOM 1660 N LEU A 221 -0.876 -12.609 0.429 1.00 0.00 N ATOM 1661 CA LEU A 221 -0.673 -12.016 -0.923 1.00 0.00 C ATOM 1662 C LEU A 221 0.135 -12.969 -1.808 1.00 0.00 C ATOM 1663 O LEU A 221 0.772 -13.886 -1.329 1.00 0.00 O ATOM 1664 CB LEU A 221 0.108 -10.726 -0.671 1.00 0.00 C ATOM 1665 CG LEU A 221 -0.443 -9.606 -1.554 1.00 0.00 C ATOM 1666 CD1 LEU A 221 -1.956 -9.491 -1.364 1.00 0.00 C ATOM 1667 CD2 LEU A 221 0.218 -8.287 -1.158 1.00 0.00 C ATOM 0 H LEU A 221 -0.319 -12.191 1.175 1.00 0.00 H new ATOM 0 HA LEU A 221 -1.615 -11.832 -1.439 1.00 0.00 H new ATOM 0 HB2 LEU A 221 0.033 -10.444 0.379 1.00 0.00 H new ATOM 0 HB3 LEU A 221 1.165 -10.883 -0.884 1.00 0.00 H new ATOM 0 HG LEU A 221 -0.230 -9.830 -2.599 1.00 0.00 H new ATOM 0 HD11 LEU A 221 -2.342 -8.691 -1.996 1.00 0.00 H new ATOM 0 HD12 LEU A 221 -2.430 -10.433 -1.640 1.00 0.00 H new ATOM 0 HD13 LEU A 221 -2.176 -9.267 -0.320 1.00 0.00 H new ATOM 0 HD21 LEU A 221 -0.170 -7.483 -1.784 1.00 0.00 H new ATOM 0 HD22 LEU A 221 -0.000 -8.070 -0.112 1.00 0.00 H new ATOM 0 HD23 LEU A 221 1.297 -8.365 -1.295 1.00 0.00 H new ATOM 1679 N SER A 222 0.111 -12.758 -3.096 1.00 0.00 N ATOM 1680 CA SER A 222 0.877 -13.651 -4.012 1.00 0.00 C ATOM 1681 C SER A 222 1.841 -12.831 -4.875 1.00 0.00 C ATOM 1682 O SER A 222 1.473 -12.310 -5.910 1.00 0.00 O ATOM 1683 CB SER A 222 -0.184 -14.320 -4.884 1.00 0.00 C ATOM 1684 OG SER A 222 -0.451 -15.623 -4.383 1.00 0.00 O ATOM 0 H SER A 222 -0.405 -12.007 -3.553 1.00 0.00 H new ATOM 0 HA SER A 222 1.481 -14.378 -3.469 1.00 0.00 H new ATOM 0 HB2 SER A 222 -1.097 -13.725 -4.887 1.00 0.00 H new ATOM 0 HB3 SER A 222 0.161 -14.379 -5.916 1.00 0.00 H new ATOM 0 HG SER A 222 -1.133 -16.054 -4.940 1.00 0.00 H new ATOM 1690 N VAL A 223 3.073 -12.714 -4.459 1.00 0.00 N ATOM 1691 CA VAL A 223 4.060 -11.933 -5.255 1.00 0.00 C ATOM 1692 C VAL A 223 4.690 -12.817 -6.335 1.00 0.00 C ATOM 1693 O VAL A 223 4.902 -13.995 -6.127 1.00 0.00 O ATOM 1694 CB VAL A 223 5.115 -11.493 -4.243 1.00 0.00 C ATOM 1695 CG1 VAL A 223 4.435 -10.787 -3.069 1.00 0.00 C ATOM 1696 CG2 VAL A 223 5.871 -12.722 -3.731 1.00 0.00 C ATOM 0 H VAL A 223 3.438 -13.127 -3.601 1.00 0.00 H new ATOM 0 HA VAL A 223 3.602 -11.086 -5.767 1.00 0.00 H new ATOM 0 HB VAL A 223 5.814 -10.807 -4.721 1.00 0.00 H new ATOM 0 HG11 VAL A 223 5.189 -10.473 -2.347 1.00 0.00 H new ATOM 0 HG12 VAL A 223 3.895 -9.913 -3.433 1.00 0.00 H new ATOM 0 HG13 VAL A 223 3.735 -11.471 -2.589 1.00 0.00 H new ATOM 0 HG21 VAL A 223 6.625 -12.410 -3.008 1.00 0.00 H new ATOM 0 HG22 VAL A 223 5.171 -13.407 -3.253 1.00 0.00 H new ATOM 0 HG23 VAL A 223 6.356 -13.225 -4.567 1.00 0.00 H new ATOM 1706 N PRO A 224 4.968 -12.211 -7.456 1.00 0.00 N ATOM 1707 CA PRO A 224 5.582 -12.945 -8.589 1.00 0.00 C ATOM 1708 C PRO A 224 7.055 -13.244 -8.295 1.00 0.00 C ATOM 1709 O PRO A 224 7.544 -13.002 -7.210 1.00 0.00 O ATOM 1710 CB PRO A 224 5.445 -11.974 -9.759 1.00 0.00 C ATOM 1711 CG PRO A 224 5.359 -10.619 -9.134 1.00 0.00 C ATOM 1712 CD PRO A 224 4.739 -10.798 -7.771 1.00 0.00 C ATOM 0 HA PRO A 224 5.111 -13.908 -8.784 1.00 0.00 H new ATOM 0 HB2 PRO A 224 6.300 -12.044 -10.431 1.00 0.00 H new ATOM 0 HB3 PRO A 224 4.556 -12.192 -10.350 1.00 0.00 H new ATOM 0 HG2 PRO A 224 6.349 -10.170 -9.051 1.00 0.00 H new ATOM 0 HG3 PRO A 224 4.755 -9.950 -9.747 1.00 0.00 H new ATOM 0 HD2 PRO A 224 5.204 -10.145 -7.033 1.00 0.00 H new ATOM 0 HD3 PRO A 224 3.675 -10.560 -7.783 1.00 0.00 H new ATOM 1720 N SER A 225 7.765 -13.773 -9.255 1.00 0.00 N ATOM 1721 CA SER A 225 9.205 -14.089 -9.028 1.00 0.00 C ATOM 1722 C SER A 225 9.895 -14.390 -10.361 1.00 0.00 C ATOM 1723 O SER A 225 11.092 -14.172 -10.447 1.00 0.00 O ATOM 1724 CB SER A 225 9.200 -15.327 -8.133 1.00 0.00 C ATOM 1725 OG SER A 225 10.489 -15.927 -8.152 1.00 0.00 O ATOM 1726 OXT SER A 225 9.214 -14.834 -11.271 1.00 0.00 O ATOM 0 H SER A 225 7.411 -14.000 -10.185 1.00 0.00 H new ATOM 0 HA SER A 225 9.745 -13.259 -8.572 1.00 0.00 H new ATOM 0 HB2 SER A 225 8.930 -15.052 -7.114 1.00 0.00 H new ATOM 0 HB3 SER A 225 8.450 -16.038 -8.481 1.00 0.00 H new ATOM 0 HG SER A 225 10.489 -16.721 -7.577 1.00 0.00 H new TER 1732 SER A 225