USER MOD reduce.3.24.130724 H: found=0, std=0, add=821, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 823 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 Single : A 4 TYR OH : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ 143:sc= 0.00561 (180deg=-0.0765) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 11 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 17 LYS NZ :NH3+ -147:sc= -0.0562 (180deg=-1.51) USER MOD Single : A 25 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 26 MET CE :methyl -149:sc= -0.0747 (180deg=-0.774) USER MOD Single : A 28 GLN : amide:sc= 1.02 K(o=1,f=-0.042) USER MOD Single : A 35 GLN : amide:sc= -0.351 X(o=-0.35,f=-0.35) USER MOD Single : A 36 LYS NZ :NH3+ 175:sc= 1.26 (180deg=1.17) USER MOD Single : A 37 TYR OH : rot -39:sc= 0.606 USER MOD Single : A 38 GLN : amide:sc= 1 K(o=1,f=-5.7!) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 40 LYS NZ :NH3+ -152:sc= 0.407 (180deg=0.122) USER MOD Single : A 42 GLN : amide:sc= -0.199 X(o=-0.2,f=-0.16) USER MOD Single : B 104 TYR OH : rot 180:sc= 0 USER MOD Single : B 108 LYS NZ :NH3+ -132:sc= 1.3 (180deg=-0.582) USER MOD Single : B 109 SER OG : rot 81:sc= 0.12 USER MOD Single : B 111 THR OG1 : rot -103:sc= 1.46 USER MOD Single : B 116 GLN : amide:sc= -0.0278 X(o=-0.028,f=-0.52) USER MOD Single : B 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 125 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 126 MET CE :methyl 178:sc= 0 (180deg=-0.0092) USER MOD Single : B 128 GLN : amide:sc= -0.0418 X(o=-0.042,f=-0.042) USER MOD Single : B 135 GLN : amide:sc= -0.315 X(o=-0.31,f=-0.31) USER MOD Single : B 136 LYS NZ :NH3+ -175:sc= 1.2 (180deg=0.978) USER MOD Single : B 137 TYR OH : rot -106:sc= 0.234 USER MOD Single : B 138 GLN : amide:sc= -0.0053 K(o=-0.0053,f=-1.9) USER MOD Single : B 139 SER OG : rot 17:sc= 0.181 USER MOD Single : B 140 LYS NZ :NH3+ -132:sc= 0.361 (180deg=0) USER MOD Single : B 142 GLN : amide:sc= 0.287 X(o=0.29,f=-0.043) USER MOD Single : B 151 LYS NZ :NH3+ 150:sc= -0.369 (180deg=-2.01!) USER MOD ----------------------------------------------------------------- ATOM 31 N TYR A 4 -20.288 -4.473 7.268 1.00 0.00 N ATOM 32 CA TYR A 4 -20.926 -3.531 6.351 1.00 0.00 C ATOM 33 C TYR A 4 -21.855 -4.308 5.399 1.00 0.00 C ATOM 34 O TYR A 4 -22.202 -3.828 4.327 1.00 0.00 O ATOM 35 CB TYR A 4 -19.876 -2.739 5.557 1.00 0.00 C ATOM 36 CG TYR A 4 -19.045 -1.751 6.352 1.00 0.00 C ATOM 37 CD1 TYR A 4 -19.470 -0.418 6.521 1.00 0.00 C ATOM 38 CD2 TYR A 4 -17.813 -2.162 6.889 1.00 0.00 C ATOM 39 CE1 TYR A 4 -18.656 0.498 7.211 1.00 0.00 C ATOM 40 CE2 TYR A 4 -16.986 -1.252 7.567 1.00 0.00 C ATOM 41 CZ TYR A 4 -17.403 0.088 7.721 1.00 0.00 C ATOM 42 OH TYR A 4 -16.579 0.999 8.304 1.00 0.00 O ATOM 0 HA TYR A 4 -21.512 -2.813 6.926 1.00 0.00 H new ATOM 0 HB2 TYR A 4 -19.201 -3.448 5.078 1.00 0.00 H new ATOM 0 HB3 TYR A 4 -20.385 -2.196 4.761 1.00 0.00 H new ATOM 0 HD1 TYR A 4 -20.421 -0.100 6.120 1.00 0.00 H new ATOM 0 HD2 TYR A 4 -17.499 -3.189 6.779 1.00 0.00 H new ATOM 0 HE1 TYR A 4 -18.989 1.516 7.351 1.00 0.00 H new ATOM 0 HE2 TYR A 4 -16.037 -1.575 7.968 1.00 0.00 H new ATOM 0 HH TYR A 4 -15.758 0.554 8.602 1.00 0.00 H new ATOM 52 N GLU A 5 -22.240 -5.543 5.731 1.00 0.00 N ATOM 53 CA GLU A 5 -23.107 -6.337 4.856 1.00 0.00 C ATOM 54 C GLU A 5 -24.506 -5.722 4.735 1.00 0.00 C ATOM 55 O GLU A 5 -25.092 -5.759 3.656 1.00 0.00 O ATOM 56 CB GLU A 5 -23.194 -7.794 5.345 1.00 0.00 C ATOM 57 CG GLU A 5 -21.838 -8.470 5.615 1.00 0.00 C ATOM 58 CD GLU A 5 -20.927 -8.527 4.390 1.00 0.00 C ATOM 59 OE1 GLU A 5 -21.432 -8.708 3.256 1.00 0.00 O ATOM 60 OE2 GLU A 5 -19.694 -8.376 4.536 1.00 0.00 O ATOM 0 H GLU A 5 -21.967 -6.013 6.594 1.00 0.00 H new ATOM 0 HA GLU A 5 -22.658 -6.333 3.863 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -23.785 -7.820 6.261 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -23.734 -8.380 4.601 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -21.326 -7.932 6.413 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -22.012 -9.484 5.975 1.00 0.00 H new ATOM 67 N PHE A 6 -25.004 -5.120 5.816 1.00 0.00 N ATOM 68 CA PHE A 6 -26.303 -4.467 5.955 1.00 0.00 C ATOM 69 C PHE A 6 -26.477 -3.237 5.057 1.00 0.00 C ATOM 70 O PHE A 6 -27.577 -2.689 5.004 1.00 0.00 O ATOM 71 CB PHE A 6 -26.508 -4.096 7.432 1.00 0.00 C ATOM 72 CG PHE A 6 -25.329 -3.349 8.025 1.00 0.00 C ATOM 73 CD1 PHE A 6 -25.172 -1.971 7.797 1.00 0.00 C ATOM 74 CD2 PHE A 6 -24.344 -4.054 8.737 1.00 0.00 C ATOM 75 CE1 PHE A 6 -24.040 -1.300 8.288 1.00 0.00 C ATOM 76 CE2 PHE A 6 -23.200 -3.391 9.200 1.00 0.00 C ATOM 77 CZ PHE A 6 -23.052 -2.011 8.988 1.00 0.00 C ATOM 0 H PHE A 6 -24.467 -5.074 6.682 1.00 0.00 H new ATOM 0 HA PHE A 6 -27.064 -5.174 5.623 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -27.404 -3.482 7.526 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -26.682 -5.005 8.008 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -25.923 -1.427 7.243 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -24.469 -5.110 8.928 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -23.930 -0.238 8.127 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -22.431 -3.942 9.721 1.00 0.00 H new ATOM 0 HZ PHE A 6 -22.179 -1.497 9.363 1.00 0.00 H new ATOM 87 N LEU A 7 -25.434 -2.787 4.345 1.00 0.00 N ATOM 88 CA LEU A 7 -25.523 -1.633 3.444 1.00 0.00 C ATOM 89 C LEU A 7 -26.556 -1.902 2.352 1.00 0.00 C ATOM 90 O LEU A 7 -26.980 -0.965 1.685 1.00 0.00 O ATOM 91 CB LEU A 7 -24.183 -1.353 2.762 1.00 0.00 C ATOM 92 CG LEU A 7 -23.053 -0.803 3.629 1.00 0.00 C ATOM 93 CD1 LEU A 7 -21.736 -0.612 2.869 1.00 0.00 C ATOM 94 CD2 LEU A 7 -23.381 0.516 4.321 1.00 0.00 C ATOM 0 H LEU A 7 -24.508 -3.213 4.378 1.00 0.00 H new ATOM 0 HA LEU A 7 -25.810 -0.772 4.048 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -23.837 -2.281 2.307 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -24.359 -0.646 1.951 1.00 0.00 H new ATOM 0 HG LEU A 7 -22.935 -1.581 4.383 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -20.978 -0.219 3.547 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -21.404 -1.570 2.470 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -21.888 0.089 2.048 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -22.526 0.837 4.916 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -23.606 1.274 3.571 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -24.245 0.381 4.971 1.00 0.00 H new ATOM 106 N LYS A 8 -26.972 -3.162 2.149 1.00 0.00 N ATOM 107 CA LYS A 8 -27.994 -3.483 1.154 1.00 0.00 C ATOM 108 C LYS A 8 -29.278 -2.688 1.434 1.00 0.00 C ATOM 109 O LYS A 8 -30.034 -2.421 0.504 1.00 0.00 O ATOM 110 CB LYS A 8 -28.327 -4.986 1.192 1.00 0.00 C ATOM 111 CG LYS A 8 -27.208 -5.940 0.751 1.00 0.00 C ATOM 112 CD LYS A 8 -26.641 -5.587 -0.629 1.00 0.00 C ATOM 113 CE LYS A 8 -25.644 -6.614 -1.171 1.00 0.00 C ATOM 114 NZ LYS A 8 -26.256 -7.935 -1.413 1.00 0.00 N ATOM 0 H LYS A 8 -26.615 -3.969 2.661 1.00 0.00 H new ATOM 0 HA LYS A 8 -27.603 -3.219 0.171 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -28.618 -5.247 2.210 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -29.196 -5.160 0.557 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -26.404 -5.916 1.487 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -27.592 -6.960 0.732 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -27.465 -5.488 -1.335 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -26.151 -4.615 -0.572 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -25.216 -6.241 -2.102 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -24.822 -6.724 -0.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -25.842 -8.358 -2.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -26.076 -8.555 -0.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -27.282 -7.824 -1.544 1.00 0.00 H new ATOM 128 N SER A 9 -29.524 -2.319 2.694 1.00 0.00 N ATOM 129 CA SER A 9 -30.695 -1.573 3.123 1.00 0.00 C ATOM 130 C SER A 9 -30.428 -0.065 3.212 1.00 0.00 C ATOM 131 O SER A 9 -31.324 0.671 3.620 1.00 0.00 O ATOM 132 CB SER A 9 -31.144 -2.122 4.482 1.00 0.00 C ATOM 133 OG SER A 9 -31.284 -3.534 4.444 1.00 0.00 O ATOM 0 H SER A 9 -28.890 -2.541 3.462 1.00 0.00 H new ATOM 0 HA SER A 9 -31.482 -1.701 2.379 1.00 0.00 H new ATOM 0 HB2 SER A 9 -30.418 -1.846 5.247 1.00 0.00 H new ATOM 0 HB3 SER A 9 -32.093 -1.667 4.765 1.00 0.00 H new ATOM 0 HG SER A 9 -31.569 -3.858 5.324 1.00 0.00 H new ATOM 139 N TRP A 10 -29.193 0.392 2.976 1.00 0.00 N ATOM 140 CA TRP A 10 -28.849 1.807 3.023 1.00 0.00 C ATOM 141 C TRP A 10 -29.223 2.403 1.662 1.00 0.00 C ATOM 142 O TRP A 10 -29.337 1.684 0.664 1.00 0.00 O ATOM 143 CB TRP A 10 -27.348 2.001 3.307 1.00 0.00 C ATOM 144 CG TRP A 10 -26.849 1.959 4.734 1.00 0.00 C ATOM 145 CD1 TRP A 10 -25.738 2.616 5.142 1.00 0.00 C ATOM 146 CD2 TRP A 10 -27.359 1.287 5.941 1.00 0.00 C ATOM 147 NE1 TRP A 10 -25.496 2.365 6.474 1.00 0.00 N ATOM 148 CE2 TRP A 10 -26.459 1.554 7.019 1.00 0.00 C ATOM 149 CE3 TRP A 10 -28.478 0.490 6.268 1.00 0.00 C ATOM 150 CZ2 TRP A 10 -26.641 1.048 8.316 1.00 0.00 C ATOM 151 CZ3 TRP A 10 -28.671 -0.037 7.559 1.00 0.00 C ATOM 152 CH2 TRP A 10 -27.751 0.232 8.584 1.00 0.00 C ATOM 0 H TRP A 10 -28.406 -0.215 2.747 1.00 0.00 H new ATOM 0 HA TRP A 10 -29.390 2.306 3.828 1.00 0.00 H new ATOM 0 HB2 TRP A 10 -26.808 1.235 2.750 1.00 0.00 H new ATOM 0 HB3 TRP A 10 -27.058 2.964 2.888 1.00 0.00 H new ATOM 0 HD1 TRP A 10 -25.128 3.247 4.512 1.00 0.00 H new ATOM 0 HE1 TRP A 10 -24.699 2.736 6.992 1.00 0.00 H new ATOM 0 HE3 TRP A 10 -29.210 0.278 5.503 1.00 0.00 H new ATOM 0 HZ2 TRP A 10 -25.935 1.284 9.098 1.00 0.00 H new ATOM 0 HZ3 TRP A 10 -29.534 -0.653 7.762 1.00 0.00 H new ATOM 0 HH2 TRP A 10 -27.896 -0.185 9.570 1.00 0.00 H new ATOM 163 N THR A 11 -29.433 3.714 1.598 1.00 0.00 N ATOM 164 CA THR A 11 -29.782 4.361 0.341 1.00 0.00 C ATOM 165 C THR A 11 -28.563 4.425 -0.571 1.00 0.00 C ATOM 166 O THR A 11 -27.411 4.296 -0.143 1.00 0.00 O ATOM 167 CB THR A 11 -30.310 5.786 0.589 1.00 0.00 C ATOM 168 OG1 THR A 11 -29.416 6.535 1.384 1.00 0.00 O ATOM 169 CG2 THR A 11 -31.693 5.778 1.226 1.00 0.00 C ATOM 0 H THR A 11 -29.368 4.345 2.397 1.00 0.00 H new ATOM 0 HA THR A 11 -30.565 3.773 -0.138 1.00 0.00 H new ATOM 0 HB THR A 11 -30.391 6.262 -0.388 1.00 0.00 H new ATOM 0 HG1 THR A 11 -29.777 7.435 1.523 1.00 0.00 H new ATOM 0 HG21 THR A 11 -32.027 6.804 1.383 1.00 0.00 H new ATOM 0 HG22 THR A 11 -32.394 5.265 0.567 1.00 0.00 H new ATOM 0 HG23 THR A 11 -31.649 5.260 2.184 1.00 0.00 H new ATOM 177 N VAL A 12 -28.837 4.712 -1.842 1.00 0.00 N ATOM 178 CA VAL A 12 -27.831 4.857 -2.873 1.00 0.00 C ATOM 179 C VAL A 12 -26.834 5.935 -2.462 1.00 0.00 C ATOM 180 O VAL A 12 -25.641 5.767 -2.690 1.00 0.00 O ATOM 181 CB VAL A 12 -28.510 5.242 -4.207 1.00 0.00 C ATOM 182 CG1 VAL A 12 -27.521 5.235 -5.379 1.00 0.00 C ATOM 183 CG2 VAL A 12 -29.686 4.312 -4.530 1.00 0.00 C ATOM 0 H VAL A 12 -29.788 4.852 -2.184 1.00 0.00 H new ATOM 0 HA VAL A 12 -27.301 3.913 -3.004 1.00 0.00 H new ATOM 0 HB VAL A 12 -28.885 6.257 -4.075 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -28.042 5.511 -6.296 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -26.722 5.951 -5.185 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -27.095 4.238 -5.490 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -30.139 4.613 -5.475 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -29.327 3.286 -4.610 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -30.429 4.375 -3.735 1.00 0.00 H new ATOM 193 N GLU A 13 -27.296 7.036 -1.864 1.00 0.00 N ATOM 194 CA GLU A 13 -26.385 8.095 -1.469 1.00 0.00 C ATOM 195 C GLU A 13 -25.520 7.638 -0.299 1.00 0.00 C ATOM 196 O GLU A 13 -24.303 7.779 -0.362 1.00 0.00 O ATOM 197 CB GLU A 13 -27.146 9.380 -1.138 1.00 0.00 C ATOM 198 CG GLU A 13 -27.766 10.018 -2.393 1.00 0.00 C ATOM 199 CD GLU A 13 -28.222 11.466 -2.163 1.00 0.00 C ATOM 200 OE1 GLU A 13 -28.451 11.858 -0.995 1.00 0.00 O ATOM 201 OE2 GLU A 13 -28.352 12.219 -3.160 1.00 0.00 O ATOM 0 H GLU A 13 -28.278 7.209 -1.649 1.00 0.00 H new ATOM 0 HA GLU A 13 -25.727 8.318 -2.309 1.00 0.00 H new ATOM 0 HB2 GLU A 13 -27.932 9.161 -0.416 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -26.469 10.092 -0.666 1.00 0.00 H new ATOM 0 HG2 GLU A 13 -27.037 9.996 -3.203 1.00 0.00 H new ATOM 0 HG3 GLU A 13 -28.619 9.420 -2.715 1.00 0.00 H new ATOM 208 N ASP A 14 -26.109 7.066 0.752 1.00 0.00 N ATOM 209 CA ASP A 14 -25.345 6.619 1.916 1.00 0.00 C ATOM 210 C ASP A 14 -24.283 5.597 1.539 1.00 0.00 C ATOM 211 O ASP A 14 -23.150 5.659 2.022 1.00 0.00 O ATOM 212 CB ASP A 14 -26.268 6.011 2.979 1.00 0.00 C ATOM 213 CG ASP A 14 -26.645 7.030 4.050 1.00 0.00 C ATOM 214 OD1 ASP A 14 -25.734 7.646 4.643 1.00 0.00 O ATOM 215 OD2 ASP A 14 -27.861 7.243 4.281 1.00 0.00 O ATOM 0 H ASP A 14 -27.113 6.902 0.820 1.00 0.00 H new ATOM 0 HA ASP A 14 -24.851 7.502 2.322 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -27.172 5.633 2.502 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -25.774 5.159 3.446 1.00 0.00 H new ATOM 220 N LEU A 15 -24.633 4.639 0.683 1.00 0.00 N ATOM 221 CA LEU A 15 -23.697 3.611 0.262 1.00 0.00 C ATOM 222 C LEU A 15 -22.649 4.202 -0.699 1.00 0.00 C ATOM 223 O LEU A 15 -21.458 3.930 -0.532 1.00 0.00 O ATOM 224 CB LEU A 15 -24.471 2.371 -0.244 1.00 0.00 C ATOM 225 CG LEU A 15 -24.773 2.367 -1.751 1.00 0.00 C ATOM 226 CD1 LEU A 15 -23.538 1.901 -2.528 1.00 0.00 C ATOM 227 CD2 LEU A 15 -25.967 1.484 -2.110 1.00 0.00 C ATOM 0 H LEU A 15 -25.562 4.557 0.269 1.00 0.00 H new ATOM 0 HA LEU A 15 -23.108 3.243 1.102 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -23.896 1.478 -0.001 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -25.413 2.301 0.301 1.00 0.00 H new ATOM 0 HG LEU A 15 -25.030 3.389 -2.028 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -23.759 1.900 -3.595 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -22.707 2.578 -2.330 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -23.269 0.893 -2.213 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -26.135 1.519 -3.186 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -25.764 0.457 -1.808 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -26.856 1.846 -1.592 1.00 0.00 H new ATOM 239 N GLN A 16 -23.035 5.036 -1.676 1.00 0.00 N ATOM 240 CA GLN A 16 -22.094 5.628 -2.630 1.00 0.00 C ATOM 241 C GLN A 16 -21.065 6.497 -1.907 1.00 0.00 C ATOM 242 O GLN A 16 -19.885 6.466 -2.262 1.00 0.00 O ATOM 243 CB GLN A 16 -22.842 6.378 -3.739 1.00 0.00 C ATOM 244 CG GLN A 16 -21.907 6.842 -4.863 1.00 0.00 C ATOM 245 CD GLN A 16 -22.721 7.363 -6.042 1.00 0.00 C ATOM 246 OE1 GLN A 16 -22.998 8.557 -6.129 1.00 0.00 O ATOM 247 NE2 GLN A 16 -23.164 6.500 -6.941 1.00 0.00 N ATOM 0 H GLN A 16 -24.004 5.316 -1.824 1.00 0.00 H new ATOM 0 HA GLN A 16 -21.536 4.830 -3.120 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -23.613 5.730 -4.156 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -23.349 7.243 -3.311 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -21.244 7.625 -4.495 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -21.275 6.015 -5.185 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -22.928 5.511 -6.859 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -23.742 6.823 -7.717 1.00 0.00 H new ATOM 256 N LYS A 17 -21.475 7.211 -0.851 1.00 0.00 N ATOM 257 CA LYS A 17 -20.582 8.051 -0.046 1.00 0.00 C ATOM 258 C LYS A 17 -19.439 7.205 0.505 1.00 0.00 C ATOM 259 O LYS A 17 -18.374 7.740 0.819 1.00 0.00 O ATOM 260 CB LYS A 17 -21.359 8.718 1.113 1.00 0.00 C ATOM 261 CG LYS A 17 -21.794 10.174 0.876 1.00 0.00 C ATOM 262 CD LYS A 17 -22.357 10.435 -0.529 1.00 0.00 C ATOM 263 CE LYS A 17 -23.239 11.675 -0.658 1.00 0.00 C ATOM 264 NZ LYS A 17 -24.425 11.665 0.226 1.00 0.00 N ATOM 0 H LYS A 17 -22.443 7.221 -0.530 1.00 0.00 H new ATOM 0 HA LYS A 17 -20.173 8.837 -0.681 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -22.248 8.122 1.320 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -20.738 8.685 2.008 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -22.549 10.442 1.615 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -20.939 10.830 1.042 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -21.523 10.528 -1.225 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -22.935 9.564 -0.839 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -22.641 12.559 -0.436 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -23.570 11.766 -1.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -25.213 12.155 -0.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -24.699 10.682 0.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -24.198 12.151 1.117 1.00 0.00 H new ATOM 278 N ARG A 18 -19.659 5.902 0.712 1.00 0.00 N ATOM 279 CA ARG A 18 -18.622 5.011 1.196 1.00 0.00 C ATOM 280 C ARG A 18 -17.674 4.687 0.056 1.00 0.00 C ATOM 281 O ARG A 18 -16.472 4.735 0.272 1.00 0.00 O ATOM 282 CB ARG A 18 -19.193 3.708 1.758 1.00 0.00 C ATOM 283 CG ARG A 18 -20.176 3.923 2.912 1.00 0.00 C ATOM 284 CD ARG A 18 -20.069 2.773 3.907 1.00 0.00 C ATOM 285 NE ARG A 18 -18.735 2.766 4.543 1.00 0.00 N ATOM 286 CZ ARG A 18 -17.827 1.785 4.477 1.00 0.00 C ATOM 287 NH1 ARG A 18 -18.136 0.617 3.920 1.00 0.00 N ATOM 288 NH2 ARG A 18 -16.606 1.978 4.957 1.00 0.00 N ATOM 0 H ARG A 18 -20.557 5.447 0.547 1.00 0.00 H new ATOM 0 HA ARG A 18 -18.099 5.520 2.006 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -19.697 3.166 0.958 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -18.372 3.079 2.102 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -19.963 4.868 3.411 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -21.194 3.988 2.527 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -20.842 2.870 4.669 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -20.241 1.825 3.397 1.00 0.00 H new ATOM 0 HE ARG A 18 -18.481 3.591 5.086 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -19.070 0.465 3.540 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -17.439 -0.126 3.873 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -16.359 2.874 5.377 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -15.914 1.230 4.907 1.00 0.00 H new ATOM 302 N LEU A 19 -18.192 4.342 -1.127 1.00 0.00 N ATOM 303 CA LEU A 19 -17.391 3.985 -2.296 1.00 0.00 C ATOM 304 C LEU A 19 -16.420 5.090 -2.680 1.00 0.00 C ATOM 305 O LEU A 19 -15.232 4.835 -2.829 1.00 0.00 O ATOM 306 CB LEU A 19 -18.287 3.627 -3.499 1.00 0.00 C ATOM 307 CG LEU A 19 -17.509 2.814 -4.563 1.00 0.00 C ATOM 308 CD1 LEU A 19 -18.448 1.784 -5.197 1.00 0.00 C ATOM 309 CD2 LEU A 19 -16.903 3.698 -5.660 1.00 0.00 C ATOM 0 H LEU A 19 -19.197 4.303 -1.299 1.00 0.00 H new ATOM 0 HA LEU A 19 -16.808 3.107 -2.019 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -19.146 3.051 -3.156 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -18.675 4.540 -3.950 1.00 0.00 H new ATOM 0 HG LEU A 19 -16.681 2.321 -4.054 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -17.904 1.209 -5.947 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -18.824 1.111 -4.426 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -19.285 2.297 -5.670 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -16.370 3.074 -6.377 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -17.699 4.240 -6.171 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -16.209 4.409 -5.212 1.00 0.00 H new ATOM 321 N LEU A 20 -16.909 6.321 -2.827 1.00 0.00 N ATOM 322 CA LEU A 20 -16.060 7.438 -3.203 1.00 0.00 C ATOM 323 C LEU A 20 -15.019 7.658 -2.112 1.00 0.00 C ATOM 324 O LEU A 20 -13.861 7.919 -2.405 1.00 0.00 O ATOM 325 CB LEU A 20 -16.912 8.693 -3.476 1.00 0.00 C ATOM 326 CG LEU A 20 -16.062 9.977 -3.502 1.00 0.00 C ATOM 327 CD1 LEU A 20 -14.978 9.997 -4.584 1.00 0.00 C ATOM 328 CD2 LEU A 20 -16.912 11.220 -3.746 1.00 0.00 C ATOM 0 H LEU A 20 -17.890 6.564 -2.690 1.00 0.00 H new ATOM 0 HA LEU A 20 -15.532 7.217 -4.131 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -17.427 8.580 -4.430 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -17.680 8.783 -2.708 1.00 0.00 H new ATOM 0 HG LEU A 20 -15.596 9.984 -2.517 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -14.428 10.936 -4.531 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -14.292 9.165 -4.427 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -15.442 9.904 -5.566 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -16.272 12.102 -3.756 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -17.421 11.130 -4.705 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -17.651 11.317 -2.951 1.00 0.00 H new ATOM 340 N ALA A 21 -15.412 7.542 -0.844 1.00 0.00 N ATOM 341 CA ALA A 21 -14.497 7.738 0.264 1.00 0.00 C ATOM 342 C ALA A 21 -13.495 6.583 0.420 1.00 0.00 C ATOM 343 O ALA A 21 -12.565 6.701 1.212 1.00 0.00 O ATOM 344 CB ALA A 21 -15.327 7.923 1.532 1.00 0.00 C ATOM 0 H ALA A 21 -16.366 7.312 -0.564 1.00 0.00 H new ATOM 0 HA ALA A 21 -13.892 8.624 0.070 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -14.663 8.073 2.383 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -15.974 8.793 1.419 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -15.937 7.036 1.700 1.00 0.00 H new ATOM 350 N LEU A 22 -13.687 5.471 -0.279 1.00 0.00 N ATOM 351 CA LEU A 22 -12.888 4.245 -0.290 1.00 0.00 C ATOM 352 C LEU A 22 -11.642 4.431 -1.146 1.00 0.00 C ATOM 353 O LEU A 22 -10.551 4.000 -0.772 1.00 0.00 O ATOM 354 CB LEU A 22 -13.746 3.116 -0.909 1.00 0.00 C ATOM 355 CG LEU A 22 -13.648 1.707 -0.325 1.00 0.00 C ATOM 356 CD1 LEU A 22 -12.228 1.164 -0.377 1.00 0.00 C ATOM 357 CD2 LEU A 22 -14.248 1.700 1.086 1.00 0.00 C ATOM 0 H LEU A 22 -14.481 5.395 -0.914 1.00 0.00 H new ATOM 0 HA LEU A 22 -12.587 3.999 0.728 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -14.790 3.425 -0.849 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -13.492 3.052 -1.967 1.00 0.00 H new ATOM 0 HG LEU A 22 -14.232 1.023 -0.940 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -12.206 0.161 0.049 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -11.891 1.126 -1.413 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -11.568 1.815 0.196 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -14.180 0.696 1.505 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -13.697 2.396 1.719 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -15.294 2.003 1.038 1.00 0.00 H new ATOM 369 N ASP A 23 -11.812 5.096 -2.283 1.00 0.00 N ATOM 370 CA ASP A 23 -10.761 5.368 -3.250 1.00 0.00 C ATOM 371 C ASP A 23 -9.562 6.090 -2.617 1.00 0.00 C ATOM 372 O ASP A 23 -8.493 5.478 -2.534 1.00 0.00 O ATOM 373 CB ASP A 23 -11.357 6.055 -4.491 1.00 0.00 C ATOM 374 CG ASP A 23 -11.784 4.999 -5.512 1.00 0.00 C ATOM 375 OD1 ASP A 23 -12.766 4.269 -5.252 1.00 0.00 O ATOM 376 OD2 ASP A 23 -11.095 4.816 -6.543 1.00 0.00 O ATOM 0 H ASP A 23 -12.717 5.472 -2.564 1.00 0.00 H new ATOM 0 HA ASP A 23 -10.336 4.427 -3.599 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -12.214 6.665 -4.204 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -10.622 6.727 -4.934 1.00 0.00 H new ATOM 381 N PRO A 24 -9.698 7.317 -2.075 1.00 0.00 N ATOM 382 CA PRO A 24 -8.573 8.024 -1.480 1.00 0.00 C ATOM 383 C PRO A 24 -8.119 7.409 -0.145 1.00 0.00 C ATOM 384 O PRO A 24 -7.026 7.728 0.326 1.00 0.00 O ATOM 385 CB PRO A 24 -9.018 9.480 -1.346 1.00 0.00 C ATOM 386 CG PRO A 24 -10.533 9.374 -1.205 1.00 0.00 C ATOM 387 CD PRO A 24 -10.875 8.162 -2.068 1.00 0.00 C ATOM 0 HA PRO A 24 -7.687 7.947 -2.110 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -8.566 9.960 -0.478 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -8.736 10.069 -2.219 1.00 0.00 H new ATOM 0 HG2 PRO A 24 -10.832 9.228 -0.167 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -11.035 10.275 -1.558 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -11.734 7.627 -1.663 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -11.139 8.468 -3.080 1.00 0.00 H new ATOM 395 N MET A 25 -8.939 6.567 0.500 1.00 0.00 N ATOM 396 CA MET A 25 -8.603 5.904 1.756 1.00 0.00 C ATOM 397 C MET A 25 -7.476 4.915 1.511 1.00 0.00 C ATOM 398 O MET A 25 -6.558 4.812 2.324 1.00 0.00 O ATOM 399 CB MET A 25 -9.806 5.118 2.288 1.00 0.00 C ATOM 400 CG MET A 25 -10.643 5.900 3.273 1.00 0.00 C ATOM 401 SD MET A 25 -9.823 6.021 4.892 1.00 0.00 S ATOM 402 CE MET A 25 -10.708 7.384 5.684 1.00 0.00 C ATOM 0 H MET A 25 -9.868 6.328 0.153 1.00 0.00 H new ATOM 0 HA MET A 25 -8.310 6.665 2.479 1.00 0.00 H new ATOM 0 HB2 MET A 25 -10.433 4.815 1.449 1.00 0.00 H new ATOM 0 HB3 MET A 25 -9.452 4.205 2.767 1.00 0.00 H new ATOM 0 HG2 MET A 25 -10.828 6.900 2.882 1.00 0.00 H new ATOM 0 HG3 MET A 25 -11.614 5.419 3.390 1.00 0.00 H new ATOM 0 HE1 MET A 25 -10.298 7.554 6.680 1.00 0.00 H new ATOM 0 HE2 MET A 25 -10.595 8.288 5.086 1.00 0.00 H new ATOM 0 HE3 MET A 25 -11.766 7.133 5.765 1.00 0.00 H new ATOM 412 N MET A 26 -7.585 4.126 0.438 1.00 0.00 N ATOM 413 CA MET A 26 -6.534 3.171 0.128 1.00 0.00 C ATOM 414 C MET A 26 -5.342 3.927 -0.438 1.00 0.00 C ATOM 415 O MET A 26 -4.211 3.664 -0.061 1.00 0.00 O ATOM 416 CB MET A 26 -7.032 2.058 -0.812 1.00 0.00 C ATOM 417 CG MET A 26 -6.838 2.280 -2.314 1.00 0.00 C ATOM 418 SD MET A 26 -7.652 1.029 -3.336 1.00 0.00 S ATOM 419 CE MET A 26 -9.249 1.865 -3.471 1.00 0.00 C ATOM 0 H MET A 26 -8.371 4.132 -0.212 1.00 0.00 H new ATOM 0 HA MET A 26 -6.223 2.660 1.039 1.00 0.00 H new ATOM 0 HB2 MET A 26 -6.527 1.132 -0.538 1.00 0.00 H new ATOM 0 HB3 MET A 26 -8.095 1.908 -0.626 1.00 0.00 H new ATOM 0 HG2 MET A 26 -7.224 3.264 -2.581 1.00 0.00 H new ATOM 0 HG3 MET A 26 -5.771 2.284 -2.538 1.00 0.00 H new ATOM 0 HE1 MET A 26 -10.042 1.122 -3.555 1.00 0.00 H new ATOM 0 HE2 MET A 26 -9.416 2.476 -2.584 1.00 0.00 H new ATOM 0 HE3 MET A 26 -9.253 2.501 -4.356 1.00 0.00 H new ATOM 429 N GLU A 27 -5.603 4.935 -1.263 1.00 0.00 N ATOM 430 CA GLU A 27 -4.594 5.730 -1.931 1.00 0.00 C ATOM 431 C GLU A 27 -3.538 6.302 -0.999 1.00 0.00 C ATOM 432 O GLU A 27 -2.359 6.180 -1.334 1.00 0.00 O ATOM 433 CB GLU A 27 -5.321 6.824 -2.697 1.00 0.00 C ATOM 434 CG GLU A 27 -4.400 7.614 -3.618 1.00 0.00 C ATOM 435 CD GLU A 27 -5.160 8.012 -4.872 1.00 0.00 C ATOM 436 OE1 GLU A 27 -6.193 8.700 -4.785 1.00 0.00 O ATOM 437 OE2 GLU A 27 -4.787 7.528 -5.975 1.00 0.00 O ATOM 0 H GLU A 27 -6.554 5.226 -1.488 1.00 0.00 H new ATOM 0 HA GLU A 27 -4.028 5.086 -2.604 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -6.121 6.377 -3.287 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -5.791 7.506 -1.988 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -4.031 8.503 -3.106 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -3.530 7.013 -3.882 1.00 0.00 H new ATOM 444 N GLN A 28 -3.952 6.883 0.143 1.00 0.00 N ATOM 445 CA GLN A 28 -2.999 7.450 1.091 1.00 0.00 C ATOM 446 C GLN A 28 -2.054 6.354 1.601 1.00 0.00 C ATOM 447 O GLN A 28 -0.846 6.567 1.681 1.00 0.00 O ATOM 448 CB GLN A 28 -3.717 8.155 2.260 1.00 0.00 C ATOM 449 CG GLN A 28 -2.779 8.688 3.366 1.00 0.00 C ATOM 450 CD GLN A 28 -1.720 9.686 2.882 1.00 0.00 C ATOM 451 OE1 GLN A 28 -1.875 10.896 2.998 1.00 0.00 O ATOM 452 NE2 GLN A 28 -0.604 9.220 2.353 1.00 0.00 N ATOM 0 H GLN A 28 -4.930 6.967 0.421 1.00 0.00 H new ATOM 0 HA GLN A 28 -2.409 8.207 0.574 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -4.298 8.987 1.863 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -4.425 7.457 2.708 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -3.383 9.166 4.137 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -2.275 7.843 3.834 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -0.468 8.214 2.253 1.00 0.00 H new ATOM 0 HE22 GLN A 28 0.122 9.866 2.044 1.00 0.00 H new ATOM 461 N GLU A 29 -2.582 5.181 1.950 1.00 0.00 N ATOM 462 CA GLU A 29 -1.752 4.100 2.456 1.00 0.00 C ATOM 463 C GLU A 29 -0.739 3.670 1.392 1.00 0.00 C ATOM 464 O GLU A 29 0.407 3.386 1.733 1.00 0.00 O ATOM 465 CB GLU A 29 -2.631 2.929 2.922 1.00 0.00 C ATOM 466 CG GLU A 29 -3.586 3.266 4.077 1.00 0.00 C ATOM 467 CD GLU A 29 -2.844 3.371 5.415 1.00 0.00 C ATOM 468 OE1 GLU A 29 -2.153 4.390 5.648 1.00 0.00 O ATOM 469 OE2 GLU A 29 -2.952 2.417 6.228 1.00 0.00 O ATOM 0 H GLU A 29 -3.576 4.960 1.890 1.00 0.00 H new ATOM 0 HA GLU A 29 -1.189 4.450 3.321 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -3.218 2.573 2.075 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -1.985 2.107 3.230 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -4.093 4.208 3.867 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -4.357 2.498 4.148 1.00 0.00 H new ATOM 476 N ILE A 30 -1.114 3.641 0.106 1.00 0.00 N ATOM 477 CA ILE A 30 -0.170 3.234 -0.927 1.00 0.00 C ATOM 478 C ILE A 30 0.877 4.308 -1.164 1.00 0.00 C ATOM 479 O ILE A 30 2.053 3.961 -1.115 1.00 0.00 O ATOM 480 CB ILE A 30 -0.849 2.822 -2.255 1.00 0.00 C ATOM 481 CG1 ILE A 30 -1.542 1.458 -2.110 1.00 0.00 C ATOM 482 CG2 ILE A 30 0.202 2.658 -3.378 1.00 0.00 C ATOM 483 CD1 ILE A 30 -2.939 1.505 -1.510 1.00 0.00 C ATOM 0 H ILE A 30 -2.044 3.889 -0.232 1.00 0.00 H new ATOM 0 HA ILE A 30 0.323 2.339 -0.547 1.00 0.00 H new ATOM 0 HB ILE A 30 -1.567 3.605 -2.499 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -1.601 0.992 -3.093 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -0.918 0.815 -1.489 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -0.296 2.368 -4.303 1.00 0.00 H new ATOM 0 HG22 ILE A 30 0.725 3.603 -3.528 1.00 0.00 H new ATOM 0 HG23 ILE A 30 0.919 1.887 -3.095 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -3.343 0.494 -1.449 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -2.891 1.938 -0.511 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -3.585 2.117 -2.140 1.00 0.00 H new ATOM 495 N GLU A 31 0.496 5.560 -1.450 1.00 0.00 N ATOM 496 CA GLU A 31 1.461 6.628 -1.724 1.00 0.00 C ATOM 497 C GLU A 31 2.475 6.736 -0.591 1.00 0.00 C ATOM 498 O GLU A 31 3.673 6.860 -0.850 1.00 0.00 O ATOM 499 CB GLU A 31 0.778 7.956 -2.092 1.00 0.00 C ATOM 500 CG GLU A 31 0.039 8.633 -0.935 1.00 0.00 C ATOM 501 CD GLU A 31 -0.811 9.810 -1.409 1.00 0.00 C ATOM 502 OE1 GLU A 31 -1.817 9.587 -2.129 1.00 0.00 O ATOM 503 OE2 GLU A 31 -0.460 10.962 -1.091 1.00 0.00 O ATOM 0 H GLU A 31 -0.479 5.857 -1.497 1.00 0.00 H new ATOM 0 HA GLU A 31 2.026 6.362 -2.617 1.00 0.00 H new ATOM 0 HB2 GLU A 31 1.532 8.643 -2.476 1.00 0.00 H new ATOM 0 HB3 GLU A 31 0.071 7.774 -2.901 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -0.599 7.903 -0.436 1.00 0.00 H new ATOM 0 HG3 GLU A 31 0.762 8.982 -0.198 1.00 0.00 H new ATOM 510 N GLU A 32 2.005 6.603 0.650 1.00 0.00 N ATOM 511 CA GLU A 32 2.847 6.656 1.823 1.00 0.00 C ATOM 512 C GLU A 32 3.839 5.491 1.762 1.00 0.00 C ATOM 513 O GLU A 32 5.023 5.692 2.019 1.00 0.00 O ATOM 514 CB GLU A 32 1.956 6.598 3.071 1.00 0.00 C ATOM 515 CG GLU A 32 2.748 6.643 4.377 1.00 0.00 C ATOM 516 CD GLU A 32 1.856 6.288 5.562 1.00 0.00 C ATOM 517 OE1 GLU A 32 1.001 7.120 5.959 1.00 0.00 O ATOM 518 OE2 GLU A 32 2.036 5.182 6.127 1.00 0.00 O ATOM 0 H GLU A 32 1.018 6.454 0.860 1.00 0.00 H new ATOM 0 HA GLU A 32 3.419 7.583 1.866 1.00 0.00 H new ATOM 0 HB2 GLU A 32 1.256 7.433 3.049 1.00 0.00 H new ATOM 0 HB3 GLU A 32 1.363 5.684 3.044 1.00 0.00 H new ATOM 0 HG2 GLU A 32 3.585 5.947 4.324 1.00 0.00 H new ATOM 0 HG3 GLU A 32 3.169 7.638 4.518 1.00 0.00 H new ATOM 525 N ILE A 33 3.411 4.264 1.430 1.00 0.00 N ATOM 526 CA ILE A 33 4.332 3.138 1.368 1.00 0.00 C ATOM 527 C ILE A 33 5.322 3.318 0.222 1.00 0.00 C ATOM 528 O ILE A 33 6.492 2.960 0.370 1.00 0.00 O ATOM 529 CB ILE A 33 3.553 1.816 1.330 1.00 0.00 C ATOM 530 CG1 ILE A 33 2.850 1.611 2.689 1.00 0.00 C ATOM 531 CG2 ILE A 33 4.485 0.614 1.119 1.00 0.00 C ATOM 532 CD1 ILE A 33 1.817 0.500 2.598 1.00 0.00 C ATOM 0 H ILE A 33 2.443 4.035 1.204 1.00 0.00 H new ATOM 0 HA ILE A 33 4.938 3.101 2.273 1.00 0.00 H new ATOM 0 HB ILE A 33 2.844 1.874 0.504 1.00 0.00 H new ATOM 0 HG12 ILE A 33 3.588 1.366 3.453 1.00 0.00 H new ATOM 0 HG13 ILE A 33 2.368 2.538 2.998 1.00 0.00 H new ATOM 0 HG21 ILE A 33 3.897 -0.303 1.098 1.00 0.00 H new ATOM 0 HG22 ILE A 33 5.016 0.727 0.174 1.00 0.00 H new ATOM 0 HG23 ILE A 33 5.205 0.564 1.936 1.00 0.00 H new ATOM 0 HD11 ILE A 33 1.334 0.372 3.567 1.00 0.00 H new ATOM 0 HD12 ILE A 33 1.068 0.760 1.850 1.00 0.00 H new ATOM 0 HD13 ILE A 33 2.308 -0.430 2.312 1.00 0.00 H new ATOM 544 N ARG A 34 4.890 3.869 -0.913 1.00 0.00 N ATOM 545 CA ARG A 34 5.788 4.071 -2.036 1.00 0.00 C ATOM 546 C ARG A 34 6.878 5.034 -1.602 1.00 0.00 C ATOM 547 O ARG A 34 8.053 4.733 -1.798 1.00 0.00 O ATOM 548 CB ARG A 34 5.046 4.580 -3.279 1.00 0.00 C ATOM 549 CG ARG A 34 3.798 3.751 -3.620 1.00 0.00 C ATOM 550 CD ARG A 34 3.562 3.578 -5.114 1.00 0.00 C ATOM 551 NE ARG A 34 3.924 2.245 -5.613 1.00 0.00 N ATOM 552 CZ ARG A 34 3.809 1.867 -6.893 1.00 0.00 C ATOM 553 NH1 ARG A 34 3.499 2.739 -7.846 1.00 0.00 N ATOM 554 NH2 ARG A 34 4.020 0.598 -7.212 1.00 0.00 N ATOM 0 H ARG A 34 3.931 4.179 -1.073 1.00 0.00 H new ATOM 0 HA ARG A 34 6.231 3.117 -2.323 1.00 0.00 H new ATOM 0 HB2 ARG A 34 4.753 5.618 -3.120 1.00 0.00 H new ATOM 0 HB3 ARG A 34 5.726 4.568 -4.131 1.00 0.00 H new ATOM 0 HG2 ARG A 34 3.891 2.767 -3.160 1.00 0.00 H new ATOM 0 HG3 ARG A 34 2.924 4.229 -3.177 1.00 0.00 H new ATOM 0 HD2 ARG A 34 2.511 3.766 -5.332 1.00 0.00 H new ATOM 0 HD3 ARG A 34 4.139 4.329 -5.654 1.00 0.00 H new ATOM 0 HE ARG A 34 4.285 1.565 -4.944 1.00 0.00 H new ATOM 0 HH11 ARG A 34 3.343 3.719 -7.610 1.00 0.00 H new ATOM 0 HH12 ARG A 34 3.417 2.429 -8.814 1.00 0.00 H new ATOM 0 HH21 ARG A 34 4.266 -0.076 -6.487 1.00 0.00 H new ATOM 0 HH22 ARG A 34 3.936 0.295 -8.182 1.00 0.00 H new ATOM 568 N GLN A 35 6.504 6.147 -0.967 1.00 0.00 N ATOM 569 CA GLN A 35 7.445 7.153 -0.492 1.00 0.00 C ATOM 570 C GLN A 35 8.386 6.571 0.560 1.00 0.00 C ATOM 571 O GLN A 35 9.608 6.647 0.404 1.00 0.00 O ATOM 572 CB GLN A 35 6.688 8.361 0.070 1.00 0.00 C ATOM 573 CG GLN A 35 6.108 9.206 -1.062 1.00 0.00 C ATOM 574 CD GLN A 35 7.207 9.843 -1.908 1.00 0.00 C ATOM 575 OE1 GLN A 35 8.033 10.608 -1.410 1.00 0.00 O ATOM 576 NE2 GLN A 35 7.298 9.472 -3.174 1.00 0.00 N ATOM 0 H GLN A 35 5.530 6.373 -0.768 1.00 0.00 H new ATOM 0 HA GLN A 35 8.051 7.481 -1.337 1.00 0.00 H new ATOM 0 HB2 GLN A 35 5.886 8.022 0.725 1.00 0.00 H new ATOM 0 HB3 GLN A 35 7.360 8.968 0.677 1.00 0.00 H new ATOM 0 HG2 GLN A 35 5.476 8.583 -1.695 1.00 0.00 H new ATOM 0 HG3 GLN A 35 5.471 9.986 -0.645 1.00 0.00 H new ATOM 0 HE21 GLN A 35 6.605 8.837 -3.571 1.00 0.00 H new ATOM 0 HE22 GLN A 35 8.061 9.820 -3.754 1.00 0.00 H new ATOM 585 N LYS A 36 7.832 5.935 1.596 1.00 0.00 N ATOM 586 CA LYS A 36 8.598 5.335 2.687 1.00 0.00 C ATOM 587 C LYS A 36 9.643 4.372 2.123 1.00 0.00 C ATOM 588 O LYS A 36 10.846 4.535 2.356 1.00 0.00 O ATOM 589 CB LYS A 36 7.640 4.781 3.770 1.00 0.00 C ATOM 590 CG LYS A 36 7.289 3.279 3.786 1.00 0.00 C ATOM 591 CD LYS A 36 6.317 2.899 4.927 1.00 0.00 C ATOM 592 CE LYS A 36 4.984 3.674 4.908 1.00 0.00 C ATOM 593 NZ LYS A 36 4.071 3.287 6.005 1.00 0.00 N ATOM 0 H LYS A 36 6.824 5.822 1.700 1.00 0.00 H new ATOM 0 HA LYS A 36 9.189 6.078 3.222 1.00 0.00 H new ATOM 0 HB2 LYS A 36 8.071 5.025 4.741 1.00 0.00 H new ATOM 0 HB3 LYS A 36 6.704 5.333 3.689 1.00 0.00 H new ATOM 0 HG2 LYS A 36 6.843 3.005 2.830 1.00 0.00 H new ATOM 0 HG3 LYS A 36 8.206 2.698 3.888 1.00 0.00 H new ATOM 0 HD2 LYS A 36 6.104 1.832 4.867 1.00 0.00 H new ATOM 0 HD3 LYS A 36 6.811 3.073 5.883 1.00 0.00 H new ATOM 0 HE2 LYS A 36 5.191 4.742 4.976 1.00 0.00 H new ATOM 0 HE3 LYS A 36 4.486 3.505 3.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 3.231 3.899 5.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 3.780 2.296 5.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 4.560 3.393 6.917 1.00 0.00 H new ATOM 607 N TYR A 37 9.229 3.402 1.305 1.00 0.00 N ATOM 608 CA TYR A 37 10.173 2.459 0.729 1.00 0.00 C ATOM 609 C TYR A 37 11.120 3.126 -0.261 1.00 0.00 C ATOM 610 O TYR A 37 12.272 2.700 -0.319 1.00 0.00 O ATOM 611 CB TYR A 37 9.466 1.237 0.145 1.00 0.00 C ATOM 612 CG TYR A 37 9.180 0.207 1.221 1.00 0.00 C ATOM 613 CD1 TYR A 37 10.231 -0.462 1.876 1.00 0.00 C ATOM 614 CD2 TYR A 37 7.859 -0.031 1.617 1.00 0.00 C ATOM 615 CE1 TYR A 37 9.952 -1.363 2.916 1.00 0.00 C ATOM 616 CE2 TYR A 37 7.563 -0.933 2.653 1.00 0.00 C ATOM 617 CZ TYR A 37 8.616 -1.593 3.320 1.00 0.00 C ATOM 618 OH TYR A 37 8.368 -2.446 4.348 1.00 0.00 O ATOM 0 H TYR A 37 8.257 3.254 1.033 1.00 0.00 H new ATOM 0 HA TYR A 37 10.800 2.092 1.541 1.00 0.00 H new ATOM 0 HB2 TYR A 37 8.532 1.544 -0.327 1.00 0.00 H new ATOM 0 HB3 TYR A 37 10.085 0.792 -0.634 1.00 0.00 H new ATOM 0 HD1 TYR A 37 11.253 -0.282 1.578 1.00 0.00 H new ATOM 0 HD2 TYR A 37 7.054 0.487 1.118 1.00 0.00 H new ATOM 0 HE1 TYR A 37 10.760 -1.882 3.409 1.00 0.00 H new ATOM 0 HE2 TYR A 37 6.538 -1.119 2.936 1.00 0.00 H new ATOM 0 HH TYR A 37 8.976 -3.213 4.291 1.00 0.00 H new ATOM 628 N GLN A 38 10.705 4.153 -1.010 1.00 0.00 N ATOM 629 CA GLN A 38 11.577 4.843 -1.959 1.00 0.00 C ATOM 630 C GLN A 38 12.750 5.433 -1.172 1.00 0.00 C ATOM 631 O GLN A 38 13.900 5.220 -1.546 1.00 0.00 O ATOM 632 CB GLN A 38 10.791 5.931 -2.716 1.00 0.00 C ATOM 633 CG GLN A 38 11.626 6.752 -3.709 1.00 0.00 C ATOM 634 CD GLN A 38 11.924 6.038 -5.028 1.00 0.00 C ATOM 635 OE1 GLN A 38 11.382 4.982 -5.342 1.00 0.00 O ATOM 636 NE2 GLN A 38 12.776 6.622 -5.860 1.00 0.00 N ATOM 0 H GLN A 38 9.757 4.527 -0.974 1.00 0.00 H new ATOM 0 HA GLN A 38 11.957 4.151 -2.710 1.00 0.00 H new ATOM 0 HB2 GLN A 38 9.971 5.458 -3.256 1.00 0.00 H new ATOM 0 HB3 GLN A 38 10.345 6.610 -1.989 1.00 0.00 H new ATOM 0 HG2 GLN A 38 11.100 7.682 -3.925 1.00 0.00 H new ATOM 0 HG3 GLN A 38 12.570 7.022 -3.235 1.00 0.00 H new ATOM 0 HE21 GLN A 38 13.225 7.499 -5.597 1.00 0.00 H new ATOM 0 HE22 GLN A 38 12.982 6.194 -6.763 1.00 0.00 H new ATOM 645 N SER A 39 12.485 6.115 -0.054 1.00 0.00 N ATOM 646 CA SER A 39 13.505 6.716 0.802 1.00 0.00 C ATOM 647 C SER A 39 14.487 5.645 1.275 1.00 0.00 C ATOM 648 O SER A 39 15.694 5.886 1.268 1.00 0.00 O ATOM 649 CB SER A 39 12.779 7.435 1.948 1.00 0.00 C ATOM 650 OG SER A 39 13.648 8.004 2.906 1.00 0.00 O ATOM 0 H SER A 39 11.535 6.266 0.286 1.00 0.00 H new ATOM 0 HA SER A 39 14.107 7.450 0.266 1.00 0.00 H new ATOM 0 HB2 SER A 39 12.149 8.221 1.530 1.00 0.00 H new ATOM 0 HB3 SER A 39 12.117 6.727 2.447 1.00 0.00 H new ATOM 0 HG SER A 39 13.121 8.446 3.604 1.00 0.00 H new ATOM 656 N LYS A 40 14.005 4.452 1.635 1.00 0.00 N ATOM 657 CA LYS A 40 14.869 3.362 2.086 1.00 0.00 C ATOM 658 C LYS A 40 15.617 2.737 0.908 1.00 0.00 C ATOM 659 O LYS A 40 16.740 2.272 1.084 1.00 0.00 O ATOM 660 CB LYS A 40 14.057 2.302 2.855 1.00 0.00 C ATOM 661 CG LYS A 40 13.458 2.902 4.139 1.00 0.00 C ATOM 662 CD LYS A 40 12.808 1.885 5.085 1.00 0.00 C ATOM 663 CE LYS A 40 11.572 1.214 4.472 1.00 0.00 C ATOM 664 NZ LYS A 40 10.756 0.522 5.493 1.00 0.00 N ATOM 0 H LYS A 40 13.012 4.217 1.622 1.00 0.00 H new ATOM 0 HA LYS A 40 15.610 3.776 2.770 1.00 0.00 H new ATOM 0 HB2 LYS A 40 13.259 1.917 2.220 1.00 0.00 H new ATOM 0 HB3 LYS A 40 14.698 1.458 3.107 1.00 0.00 H new ATOM 0 HG2 LYS A 40 14.246 3.427 4.679 1.00 0.00 H new ATOM 0 HG3 LYS A 40 12.712 3.646 3.861 1.00 0.00 H new ATOM 0 HD2 LYS A 40 13.539 1.120 5.348 1.00 0.00 H new ATOM 0 HD3 LYS A 40 12.523 2.386 6.010 1.00 0.00 H new ATOM 0 HE2 LYS A 40 10.963 1.965 3.969 1.00 0.00 H new ATOM 0 HE3 LYS A 40 11.887 0.498 3.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 10.248 -0.271 5.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 11.376 0.160 6.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 10.070 1.189 5.900 1.00 0.00 H new ATOM 678 N ARG A 41 15.027 2.709 -0.289 1.00 0.00 N ATOM 679 CA ARG A 41 15.622 2.140 -1.493 1.00 0.00 C ATOM 680 C ARG A 41 16.708 3.039 -2.052 1.00 0.00 C ATOM 681 O ARG A 41 17.731 2.536 -2.496 1.00 0.00 O ATOM 682 CB ARG A 41 14.530 1.893 -2.539 1.00 0.00 C ATOM 683 CG ARG A 41 15.116 1.176 -3.769 1.00 0.00 C ATOM 684 CD ARG A 41 14.056 0.666 -4.741 1.00 0.00 C ATOM 685 NE ARG A 41 13.228 1.747 -5.298 1.00 0.00 N ATOM 686 CZ ARG A 41 12.495 1.646 -6.410 1.00 0.00 C ATOM 687 NH1 ARG A 41 12.508 0.524 -7.117 1.00 0.00 N ATOM 688 NH2 ARG A 41 11.731 2.650 -6.815 1.00 0.00 N ATOM 0 H ARG A 41 14.096 3.093 -0.448 1.00 0.00 H new ATOM 0 HA ARG A 41 16.089 1.191 -1.232 1.00 0.00 H new ATOM 0 HB2 ARG A 41 13.732 1.291 -2.105 1.00 0.00 H new ATOM 0 HB3 ARG A 41 14.086 2.841 -2.841 1.00 0.00 H new ATOM 0 HG2 ARG A 41 15.781 1.861 -4.296 1.00 0.00 H new ATOM 0 HG3 ARG A 41 15.724 0.336 -3.434 1.00 0.00 H new ATOM 0 HD2 ARG A 41 14.544 0.131 -5.556 1.00 0.00 H new ATOM 0 HD3 ARG A 41 13.414 -0.050 -4.229 1.00 0.00 H new ATOM 0 HE ARG A 41 13.213 2.637 -4.800 1.00 0.00 H new ATOM 0 HH11 ARG A 41 13.079 -0.264 -6.812 1.00 0.00 H new ATOM 0 HH12 ARG A 41 11.947 0.450 -7.966 1.00 0.00 H new ATOM 0 HH21 ARG A 41 11.697 3.515 -6.275 1.00 0.00 H new ATOM 0 HH22 ARG A 41 11.177 2.558 -7.666 1.00 0.00 H new ATOM 702 N GLN A 42 16.514 4.345 -1.990 1.00 0.00 N ATOM 703 CA GLN A 42 17.415 5.367 -2.482 1.00 0.00 C ATOM 704 C GLN A 42 18.880 5.161 -2.074 1.00 0.00 C ATOM 705 O GLN A 42 19.708 5.052 -2.971 1.00 0.00 O ATOM 706 CB GLN A 42 16.871 6.759 -2.131 1.00 0.00 C ATOM 707 CG GLN A 42 17.720 7.876 -2.755 1.00 0.00 C ATOM 708 CD GLN A 42 17.876 7.796 -4.271 1.00 0.00 C ATOM 709 OE1 GLN A 42 17.069 8.340 -5.016 1.00 0.00 O ATOM 710 NE2 GLN A 42 18.875 7.094 -4.768 1.00 0.00 N ATOM 0 H GLN A 42 15.673 4.741 -1.570 1.00 0.00 H new ATOM 0 HA GLN A 42 17.443 5.280 -3.568 1.00 0.00 H new ATOM 0 HB2 GLN A 42 15.842 6.846 -2.480 1.00 0.00 H new ATOM 0 HB3 GLN A 42 16.851 6.879 -1.048 1.00 0.00 H new ATOM 0 HG2 GLN A 42 17.273 8.837 -2.501 1.00 0.00 H new ATOM 0 HG3 GLN A 42 18.711 7.856 -2.301 1.00 0.00 H new ATOM 0 HE21 GLN A 42 19.543 6.644 -4.142 1.00 0.00 H new ATOM 0 HE22 GLN A 42 18.980 7.001 -5.778 1.00 0.00 H new ATOM 719 N PRO A 43 19.253 5.075 -0.788 1.00 0.00 N ATOM 720 CA PRO A 43 20.647 4.893 -0.409 1.00 0.00 C ATOM 721 C PRO A 43 21.194 3.565 -0.936 1.00 0.00 C ATOM 722 O PRO A 43 22.389 3.474 -1.179 1.00 0.00 O ATOM 723 CB PRO A 43 20.686 4.994 1.121 1.00 0.00 C ATOM 724 CG PRO A 43 19.263 4.609 1.522 1.00 0.00 C ATOM 725 CD PRO A 43 18.425 5.169 0.391 1.00 0.00 C ATOM 0 HA PRO A 43 21.292 5.653 -0.850 1.00 0.00 H new ATOM 0 HB2 PRO A 43 21.425 4.318 1.552 1.00 0.00 H new ATOM 0 HB3 PRO A 43 20.942 6.000 1.454 1.00 0.00 H new ATOM 0 HG2 PRO A 43 19.148 3.529 1.613 1.00 0.00 H new ATOM 0 HG3 PRO A 43 18.984 5.041 2.483 1.00 0.00 H new ATOM 0 HD2 PRO A 43 17.502 4.602 0.268 1.00 0.00 H new ATOM 0 HD3 PRO A 43 18.140 6.202 0.589 1.00 0.00 H new ATOM 733 N ILE A 44 20.344 2.550 -1.123 1.00 0.00 N ATOM 734 CA ILE A 44 20.723 1.237 -1.625 1.00 0.00 C ATOM 735 C ILE A 44 21.030 1.328 -3.123 1.00 0.00 C ATOM 736 O ILE A 44 22.102 0.906 -3.552 1.00 0.00 O ATOM 737 CB ILE A 44 19.622 0.192 -1.319 1.00 0.00 C ATOM 738 CG1 ILE A 44 19.201 0.125 0.166 1.00 0.00 C ATOM 739 CG2 ILE A 44 20.188 -1.181 -1.708 1.00 0.00 C ATOM 740 CD1 ILE A 44 17.871 -0.611 0.382 1.00 0.00 C ATOM 0 H ILE A 44 19.347 2.627 -0.922 1.00 0.00 H new ATOM 0 HA ILE A 44 21.626 0.902 -1.115 1.00 0.00 H new ATOM 0 HB ILE A 44 18.734 0.481 -1.880 1.00 0.00 H new ATOM 0 HG12 ILE A 44 19.983 -0.375 0.737 1.00 0.00 H new ATOM 0 HG13 ILE A 44 19.117 1.138 0.560 1.00 0.00 H new ATOM 0 HG21 ILE A 44 19.443 -1.951 -1.509 1.00 0.00 H new ATOM 0 HG22 ILE A 44 20.438 -1.184 -2.769 1.00 0.00 H new ATOM 0 HG23 ILE A 44 21.085 -1.384 -1.123 1.00 0.00 H new ATOM 0 HD11 ILE A 44 17.631 -0.624 1.445 1.00 0.00 H new ATOM 0 HD12 ILE A 44 17.079 -0.098 -0.163 1.00 0.00 H new ATOM 0 HD13 ILE A 44 17.958 -1.634 0.017 1.00 0.00 H new ATOM 752 N LEU A 45 20.105 1.867 -3.921 1.00 0.00 N ATOM 753 CA LEU A 45 20.287 1.999 -5.366 1.00 0.00 C ATOM 754 C LEU A 45 21.482 2.882 -5.681 1.00 0.00 C ATOM 755 O LEU A 45 22.172 2.666 -6.676 1.00 0.00 O ATOM 756 CB LEU A 45 18.995 2.501 -6.039 1.00 0.00 C ATOM 757 CG LEU A 45 18.815 4.027 -6.159 1.00 0.00 C ATOM 758 CD1 LEU A 45 19.419 4.644 -7.426 1.00 0.00 C ATOM 759 CD2 LEU A 45 17.327 4.353 -6.153 1.00 0.00 C ATOM 0 H LEU A 45 19.211 2.223 -3.583 1.00 0.00 H new ATOM 0 HA LEU A 45 20.500 1.014 -5.781 1.00 0.00 H new ATOM 0 HB2 LEU A 45 18.948 2.075 -7.041 1.00 0.00 H new ATOM 0 HB3 LEU A 45 18.147 2.103 -5.483 1.00 0.00 H new ATOM 0 HG LEU A 45 19.347 4.454 -5.309 1.00 0.00 H new ATOM 0 HD11 LEU A 45 19.245 5.720 -7.425 1.00 0.00 H new ATOM 0 HD12 LEU A 45 20.491 4.450 -7.450 1.00 0.00 H new ATOM 0 HD13 LEU A 45 18.951 4.201 -8.305 1.00 0.00 H new ATOM 0 HD21 LEU A 45 17.190 5.431 -6.238 1.00 0.00 H new ATOM 0 HD22 LEU A 45 16.843 3.859 -6.995 1.00 0.00 H new ATOM 0 HD23 LEU A 45 16.882 4.003 -5.222 1.00 0.00 H new ATOM 771 N ASP A 46 21.716 3.864 -4.820 1.00 0.00 N ATOM 772 CA ASP A 46 22.810 4.800 -4.957 1.00 0.00 C ATOM 773 C ASP A 46 24.122 4.144 -4.520 1.00 0.00 C ATOM 774 O ASP A 46 25.160 4.380 -5.124 1.00 0.00 O ATOM 775 CB ASP A 46 22.444 6.031 -4.134 1.00 0.00 C ATOM 776 CG ASP A 46 23.371 7.213 -4.348 1.00 0.00 C ATOM 777 OD1 ASP A 46 23.759 7.460 -5.513 1.00 0.00 O ATOM 778 OD2 ASP A 46 23.584 7.926 -3.342 1.00 0.00 O ATOM 0 H ASP A 46 21.138 4.030 -3.996 1.00 0.00 H new ATOM 0 HA ASP A 46 22.967 5.103 -5.992 1.00 0.00 H new ATOM 0 HB2 ASP A 46 21.426 6.331 -4.381 1.00 0.00 H new ATOM 0 HB3 ASP A 46 22.450 5.764 -3.077 1.00 0.00 H new ATOM 783 N ALA A 47 24.090 3.254 -3.517 1.00 0.00 N ATOM 784 CA ALA A 47 25.279 2.561 -3.022 1.00 0.00 C ATOM 785 C ALA A 47 25.922 1.711 -4.112 1.00 0.00 C ATOM 786 O ALA A 47 27.144 1.709 -4.237 1.00 0.00 O ATOM 787 CB ALA A 47 24.938 1.671 -1.822 1.00 0.00 C ATOM 0 H ALA A 47 23.233 2.997 -3.027 1.00 0.00 H new ATOM 0 HA ALA A 47 25.988 3.328 -2.710 1.00 0.00 H new ATOM 0 HB1 ALA A 47 25.840 1.168 -1.474 1.00 0.00 H new ATOM 0 HB2 ALA A 47 24.532 2.284 -1.018 1.00 0.00 H new ATOM 0 HB3 ALA A 47 24.199 0.927 -2.119 1.00 0.00 H new ATOM 793 N ILE A 48 25.112 0.966 -4.874 1.00 0.00 N ATOM 794 CA ILE A 48 25.619 0.124 -5.952 1.00 0.00 C ATOM 795 C ILE A 48 26.140 0.980 -7.101 1.00 0.00 C ATOM 796 O ILE A 48 27.083 0.572 -7.775 1.00 0.00 O ATOM 797 CB ILE A 48 24.550 -0.892 -6.395 1.00 0.00 C ATOM 798 CG1 ILE A 48 25.117 -1.956 -7.346 1.00 0.00 C ATOM 799 CG2 ILE A 48 23.285 -0.240 -6.960 1.00 0.00 C ATOM 800 CD1 ILE A 48 24.302 -3.258 -7.321 1.00 0.00 C ATOM 0 H ILE A 48 24.099 0.933 -4.759 1.00 0.00 H new ATOM 0 HA ILE A 48 26.466 -0.456 -5.586 1.00 0.00 H new ATOM 0 HB ILE A 48 24.241 -1.403 -5.483 1.00 0.00 H new ATOM 0 HG12 ILE A 48 25.133 -1.560 -8.361 1.00 0.00 H new ATOM 0 HG13 ILE A 48 26.150 -2.172 -7.071 1.00 0.00 H new ATOM 0 HG21 ILE A 48 22.576 -1.015 -7.252 1.00 0.00 H new ATOM 0 HG22 ILE A 48 22.834 0.398 -6.200 1.00 0.00 H new ATOM 0 HG23 ILE A 48 23.544 0.362 -7.831 1.00 0.00 H new ATOM 0 HD11 ILE A 48 24.744 -3.977 -8.010 1.00 0.00 H new ATOM 0 HD12 ILE A 48 24.307 -3.671 -6.312 1.00 0.00 H new ATOM 0 HD13 ILE A 48 23.275 -3.050 -7.623 1.00 0.00 H new ATOM 812 N GLU A 49 25.525 2.137 -7.348 1.00 0.00 N ATOM 813 CA GLU A 49 25.944 3.034 -8.413 1.00 0.00 C ATOM 814 C GLU A 49 27.239 3.776 -8.056 1.00 0.00 C ATOM 815 O GLU A 49 27.960 4.216 -8.956 1.00 0.00 O ATOM 816 CB GLU A 49 24.833 4.047 -8.708 1.00 0.00 C ATOM 817 CG GLU A 49 23.732 3.436 -9.578 1.00 0.00 C ATOM 818 CD GLU A 49 22.560 4.394 -9.806 1.00 0.00 C ATOM 819 OE1 GLU A 49 22.731 5.630 -9.675 1.00 0.00 O ATOM 820 OE2 GLU A 49 21.460 3.899 -10.134 1.00 0.00 O ATOM 0 H GLU A 49 24.724 2.474 -6.814 1.00 0.00 H new ATOM 0 HA GLU A 49 26.138 2.429 -9.299 1.00 0.00 H new ATOM 0 HB2 GLU A 49 24.403 4.400 -7.771 1.00 0.00 H new ATOM 0 HB3 GLU A 49 25.256 4.916 -9.212 1.00 0.00 H new ATOM 0 HG2 GLU A 49 24.153 3.148 -10.541 1.00 0.00 H new ATOM 0 HG3 GLU A 49 23.365 2.525 -9.106 1.00 0.00 H new ATOM 827 N ALA A 50 27.553 3.890 -6.763 1.00 0.00 N ATOM 828 CA ALA A 50 28.727 4.563 -6.229 1.00 0.00 C ATOM 829 C ALA A 50 29.973 3.667 -6.141 1.00 0.00 C ATOM 830 O ALA A 50 30.996 4.134 -5.640 1.00 0.00 O ATOM 831 CB ALA A 50 28.374 5.131 -4.849 1.00 0.00 C ATOM 0 H ALA A 50 26.964 3.495 -6.030 1.00 0.00 H new ATOM 0 HA ALA A 50 28.994 5.359 -6.924 1.00 0.00 H new ATOM 0 HB1 ALA A 50 29.243 5.640 -4.432 1.00 0.00 H new ATOM 0 HB2 ALA A 50 27.551 5.839 -4.947 1.00 0.00 H new ATOM 0 HB3 ALA A 50 28.077 4.318 -4.186 1.00 0.00 H new ATOM 890 N TYR B 104 20.100 4.167 7.761 1.00 0.00 N ATOM 891 CA TYR B 104 20.607 3.368 6.645 1.00 0.00 C ATOM 892 C TYR B 104 21.505 4.154 5.678 1.00 0.00 C ATOM 893 O TYR B 104 22.037 3.564 4.744 1.00 0.00 O ATOM 894 CB TYR B 104 19.389 2.832 5.862 1.00 0.00 C ATOM 895 CG TYR B 104 18.649 1.675 6.507 1.00 0.00 C ATOM 896 CD1 TYR B 104 19.101 0.353 6.323 1.00 0.00 C ATOM 897 CD2 TYR B 104 17.482 1.916 7.257 1.00 0.00 C ATOM 898 CE1 TYR B 104 18.408 -0.719 6.909 1.00 0.00 C ATOM 899 CE2 TYR B 104 16.776 0.846 7.836 1.00 0.00 C ATOM 900 CZ TYR B 104 17.241 -0.478 7.665 1.00 0.00 C ATOM 901 OH TYR B 104 16.569 -1.527 8.217 1.00 0.00 O ATOM 0 HA TYR B 104 21.223 2.573 7.064 1.00 0.00 H new ATOM 0 HB2 TYR B 104 18.686 3.652 5.714 1.00 0.00 H new ATOM 0 HB3 TYR B 104 19.725 2.518 4.874 1.00 0.00 H new ATOM 0 HD1 TYR B 104 19.983 0.163 5.729 1.00 0.00 H new ATOM 0 HD2 TYR B 104 17.127 2.928 7.388 1.00 0.00 H new ATOM 0 HE1 TYR B 104 18.769 -1.729 6.781 1.00 0.00 H new ATOM 0 HE2 TYR B 104 15.881 1.035 8.410 1.00 0.00 H new ATOM 0 HH TYR B 104 15.788 -1.194 8.707 1.00 0.00 H new ATOM 911 N GLU B 105 21.710 5.460 5.853 1.00 0.00 N ATOM 912 CA GLU B 105 22.529 6.254 4.923 1.00 0.00 C ATOM 913 C GLU B 105 24.003 5.834 4.872 1.00 0.00 C ATOM 914 O GLU B 105 24.684 6.091 3.879 1.00 0.00 O ATOM 915 CB GLU B 105 22.336 7.751 5.208 1.00 0.00 C ATOM 916 CG GLU B 105 20.871 8.158 4.956 1.00 0.00 C ATOM 917 CD GLU B 105 20.589 9.610 5.320 1.00 0.00 C ATOM 918 OE1 GLU B 105 20.775 9.977 6.501 1.00 0.00 O ATOM 919 OE2 GLU B 105 20.137 10.385 4.437 1.00 0.00 O ATOM 0 H GLU B 105 21.322 5.995 6.630 1.00 0.00 H new ATOM 0 HA GLU B 105 22.170 6.047 3.915 1.00 0.00 H new ATOM 0 HB2 GLU B 105 22.609 7.970 6.240 1.00 0.00 H new ATOM 0 HB3 GLU B 105 22.998 8.338 4.572 1.00 0.00 H new ATOM 0 HG2 GLU B 105 20.630 7.999 3.905 1.00 0.00 H new ATOM 0 HG3 GLU B 105 20.214 7.509 5.535 1.00 0.00 H new ATOM 926 N PHE B 106 24.517 5.182 5.914 1.00 0.00 N ATOM 927 CA PHE B 106 25.902 4.718 5.961 1.00 0.00 C ATOM 928 C PHE B 106 26.089 3.375 5.244 1.00 0.00 C ATOM 929 O PHE B 106 27.223 2.914 5.127 1.00 0.00 O ATOM 930 CB PHE B 106 26.367 4.599 7.412 1.00 0.00 C ATOM 931 CG PHE B 106 25.515 3.674 8.247 1.00 0.00 C ATOM 932 CD1 PHE B 106 25.791 2.296 8.300 1.00 0.00 C ATOM 933 CD2 PHE B 106 24.419 4.196 8.948 1.00 0.00 C ATOM 934 CE1 PHE B 106 24.975 1.454 9.069 1.00 0.00 C ATOM 935 CE2 PHE B 106 23.595 3.350 9.697 1.00 0.00 C ATOM 936 CZ PHE B 106 23.885 1.979 9.774 1.00 0.00 C ATOM 0 H PHE B 106 23.981 4.960 6.753 1.00 0.00 H new ATOM 0 HA PHE B 106 26.508 5.457 5.438 1.00 0.00 H new ATOM 0 HB2 PHE B 106 27.397 4.242 7.426 1.00 0.00 H new ATOM 0 HB3 PHE B 106 26.366 5.589 7.867 1.00 0.00 H new ATOM 0 HD1 PHE B 106 26.627 1.888 7.751 1.00 0.00 H new ATOM 0 HD2 PHE B 106 24.210 5.255 8.910 1.00 0.00 H new ATOM 0 HE1 PHE B 106 25.188 0.396 9.118 1.00 0.00 H new ATOM 0 HE2 PHE B 106 22.737 3.751 10.215 1.00 0.00 H new ATOM 0 HZ PHE B 106 23.268 1.329 10.377 1.00 0.00 H new ATOM 946 N LEU B 107 25.018 2.734 4.744 1.00 0.00 N ATOM 947 CA LEU B 107 25.128 1.442 4.052 1.00 0.00 C ATOM 948 C LEU B 107 26.009 1.522 2.806 1.00 0.00 C ATOM 949 O LEU B 107 26.397 0.496 2.266 1.00 0.00 O ATOM 950 CB LEU B 107 23.751 0.817 3.764 1.00 0.00 C ATOM 951 CG LEU B 107 22.933 1.431 2.611 1.00 0.00 C ATOM 952 CD1 LEU B 107 23.302 0.913 1.219 1.00 0.00 C ATOM 953 CD2 LEU B 107 21.452 1.086 2.797 1.00 0.00 C ATOM 0 H LEU B 107 24.065 3.092 4.808 1.00 0.00 H new ATOM 0 HA LEU B 107 25.635 0.764 4.738 1.00 0.00 H new ATOM 0 HB2 LEU B 107 23.897 -0.242 3.550 1.00 0.00 H new ATOM 0 HB3 LEU B 107 23.154 0.878 4.674 1.00 0.00 H new ATOM 0 HG LEU B 107 23.149 2.498 2.655 1.00 0.00 H new ATOM 0 HD11 LEU B 107 22.676 1.400 0.472 1.00 0.00 H new ATOM 0 HD12 LEU B 107 24.350 1.134 1.014 1.00 0.00 H new ATOM 0 HD13 LEU B 107 23.144 -0.165 1.178 1.00 0.00 H new ATOM 0 HD21 LEU B 107 20.872 1.520 1.982 1.00 0.00 H new ATOM 0 HD22 LEU B 107 21.328 0.003 2.795 1.00 0.00 H new ATOM 0 HD23 LEU B 107 21.101 1.489 3.747 1.00 0.00 H new ATOM 965 N LYS B 108 26.342 2.727 2.341 1.00 0.00 N ATOM 966 CA LYS B 108 27.198 2.976 1.184 1.00 0.00 C ATOM 967 C LYS B 108 28.560 2.265 1.310 1.00 0.00 C ATOM 968 O LYS B 108 29.239 2.108 0.298 1.00 0.00 O ATOM 969 CB LYS B 108 27.439 4.497 1.076 1.00 0.00 C ATOM 970 CG LYS B 108 26.191 5.372 0.859 1.00 0.00 C ATOM 971 CD LYS B 108 25.600 5.220 -0.546 1.00 0.00 C ATOM 972 CE LYS B 108 24.353 6.086 -0.738 1.00 0.00 C ATOM 973 NZ LYS B 108 24.665 7.519 -0.885 1.00 0.00 N ATOM 0 H LYS B 108 26.010 3.587 2.777 1.00 0.00 H new ATOM 0 HA LYS B 108 26.698 2.586 0.297 1.00 0.00 H new ATOM 0 HB2 LYS B 108 27.936 4.830 1.987 1.00 0.00 H new ATOM 0 HB3 LYS B 108 28.130 4.676 0.252 1.00 0.00 H new ATOM 0 HG2 LYS B 108 25.434 5.108 1.598 1.00 0.00 H new ATOM 0 HG3 LYS B 108 26.451 6.417 1.028 1.00 0.00 H new ATOM 0 HD2 LYS B 108 26.350 5.495 -1.287 1.00 0.00 H new ATOM 0 HD3 LYS B 108 25.346 4.175 -0.722 1.00 0.00 H new ATOM 0 HE2 LYS B 108 23.813 5.745 -1.621 1.00 0.00 H new ATOM 0 HE3 LYS B 108 23.688 5.950 0.115 1.00 0.00 H new ATOM 0 HZ1 LYS B 108 24.047 8.075 -0.260 1.00 0.00 H new ATOM 0 HZ2 LYS B 108 25.659 7.686 -0.628 1.00 0.00 H new ATOM 0 HZ3 LYS B 108 24.509 7.809 -1.872 1.00 0.00 H new ATOM 987 N SER B 109 28.961 1.875 2.524 1.00 0.00 N ATOM 988 CA SER B 109 30.215 1.214 2.856 1.00 0.00 C ATOM 989 C SER B 109 30.137 -0.317 2.781 1.00 0.00 C ATOM 990 O SER B 109 31.151 -0.988 2.972 1.00 0.00 O ATOM 991 CB SER B 109 30.563 1.595 4.306 1.00 0.00 C ATOM 992 OG SER B 109 30.349 2.972 4.598 1.00 0.00 O ATOM 0 H SER B 109 28.379 2.024 3.348 1.00 0.00 H new ATOM 0 HA SER B 109 30.962 1.536 2.131 1.00 0.00 H new ATOM 0 HB2 SER B 109 29.963 0.990 4.986 1.00 0.00 H new ATOM 0 HB3 SER B 109 31.608 1.349 4.497 1.00 0.00 H new ATOM 0 HG SER B 109 29.399 3.122 4.788 1.00 0.00 H new ATOM 998 N TRP B 110 28.943 -0.881 2.601 1.00 0.00 N ATOM 999 CA TRP B 110 28.709 -2.315 2.532 1.00 0.00 C ATOM 1000 C TRP B 110 29.152 -2.906 1.197 1.00 0.00 C ATOM 1001 O TRP B 110 29.444 -2.183 0.245 1.00 0.00 O ATOM 1002 CB TRP B 110 27.213 -2.544 2.725 1.00 0.00 C ATOM 1003 CG TRP B 110 26.632 -2.294 4.087 1.00 0.00 C ATOM 1004 CD1 TRP B 110 25.318 -2.438 4.337 1.00 0.00 C ATOM 1005 CD2 TRP B 110 27.232 -1.891 5.365 1.00 0.00 C ATOM 1006 NE1 TRP B 110 25.046 -2.174 5.660 1.00 0.00 N ATOM 1007 CE2 TRP B 110 26.195 -1.863 6.350 1.00 0.00 C ATOM 1008 CE3 TRP B 110 28.527 -1.548 5.819 1.00 0.00 C ATOM 1009 CZ2 TRP B 110 26.438 -1.563 7.698 1.00 0.00 C ATOM 1010 CZ3 TRP B 110 28.777 -1.210 7.162 1.00 0.00 C ATOM 1011 CH2 TRP B 110 27.738 -1.223 8.105 1.00 0.00 C ATOM 0 H TRP B 110 28.089 -0.333 2.497 1.00 0.00 H new ATOM 0 HA TRP B 110 29.294 -2.811 3.307 1.00 0.00 H new ATOM 0 HB2 TRP B 110 26.684 -1.909 2.014 1.00 0.00 H new ATOM 0 HB3 TRP B 110 26.995 -3.577 2.453 1.00 0.00 H new ATOM 0 HD1 TRP B 110 24.579 -2.721 3.602 1.00 0.00 H new ATOM 0 HE1 TRP B 110 24.115 -2.205 6.075 1.00 0.00 H new ATOM 0 HE3 TRP B 110 29.346 -1.545 5.116 1.00 0.00 H new ATOM 0 HZ2 TRP B 110 25.632 -1.593 8.417 1.00 0.00 H new ATOM 0 HZ3 TRP B 110 29.776 -0.939 7.469 1.00 0.00 H new ATOM 0 HH2 TRP B 110 27.937 -0.973 9.137 1.00 0.00 H new ATOM 1022 N THR B 111 29.214 -4.237 1.121 1.00 0.00 N ATOM 1023 CA THR B 111 29.606 -4.903 -0.114 1.00 0.00 C ATOM 1024 C THR B 111 28.461 -4.809 -1.121 1.00 0.00 C ATOM 1025 O THR B 111 27.303 -4.574 -0.754 1.00 0.00 O ATOM 1026 CB THR B 111 29.988 -6.380 0.100 1.00 0.00 C ATOM 1027 OG1 THR B 111 28.894 -7.182 0.502 1.00 0.00 O ATOM 1028 CG2 THR B 111 31.164 -6.555 1.055 1.00 0.00 C ATOM 0 H THR B 111 28.999 -4.866 1.894 1.00 0.00 H new ATOM 0 HA THR B 111 30.494 -4.396 -0.491 1.00 0.00 H new ATOM 0 HB THR B 111 30.306 -6.732 -0.881 1.00 0.00 H new ATOM 0 HG1 THR B 111 28.957 -7.364 1.463 1.00 0.00 H new ATOM 0 HG21 THR B 111 31.387 -7.616 1.167 1.00 0.00 H new ATOM 0 HG22 THR B 111 32.038 -6.041 0.655 1.00 0.00 H new ATOM 0 HG23 THR B 111 30.909 -6.134 2.027 1.00 0.00 H new ATOM 1036 N VAL B 112 28.766 -5.077 -2.392 1.00 0.00 N ATOM 1037 CA VAL B 112 27.749 -5.041 -3.428 1.00 0.00 C ATOM 1038 C VAL B 112 26.694 -6.120 -3.143 1.00 0.00 C ATOM 1039 O VAL B 112 25.534 -5.941 -3.494 1.00 0.00 O ATOM 1040 CB VAL B 112 28.383 -5.092 -4.830 1.00 0.00 C ATOM 1041 CG1 VAL B 112 29.065 -6.430 -5.156 1.00 0.00 C ATOM 1042 CG2 VAL B 112 27.336 -4.741 -5.892 1.00 0.00 C ATOM 0 H VAL B 112 29.701 -5.318 -2.720 1.00 0.00 H new ATOM 0 HA VAL B 112 27.217 -4.090 -3.413 1.00 0.00 H new ATOM 0 HB VAL B 112 29.180 -4.348 -4.837 1.00 0.00 H new ATOM 0 HG11 VAL B 112 29.487 -6.388 -6.160 1.00 0.00 H new ATOM 0 HG12 VAL B 112 29.861 -6.618 -4.435 1.00 0.00 H new ATOM 0 HG13 VAL B 112 28.331 -7.234 -5.104 1.00 0.00 H new ATOM 0 HG21 VAL B 112 27.793 -4.780 -6.881 1.00 0.00 H new ATOM 0 HG22 VAL B 112 26.515 -5.456 -5.844 1.00 0.00 H new ATOM 0 HG23 VAL B 112 26.954 -3.737 -5.708 1.00 0.00 H new ATOM 1052 N GLU B 113 27.058 -7.254 -2.530 1.00 0.00 N ATOM 1053 CA GLU B 113 26.074 -8.278 -2.214 1.00 0.00 C ATOM 1054 C GLU B 113 25.208 -7.793 -1.056 1.00 0.00 C ATOM 1055 O GLU B 113 23.983 -7.778 -1.150 1.00 0.00 O ATOM 1056 CB GLU B 113 26.720 -9.605 -1.803 1.00 0.00 C ATOM 1057 CG GLU B 113 27.286 -10.429 -2.959 1.00 0.00 C ATOM 1058 CD GLU B 113 27.340 -11.896 -2.539 1.00 0.00 C ATOM 1059 OE1 GLU B 113 28.158 -12.254 -1.669 1.00 0.00 O ATOM 1060 OE2 GLU B 113 26.484 -12.685 -3.023 1.00 0.00 O ATOM 0 H GLU B 113 28.013 -7.477 -2.250 1.00 0.00 H new ATOM 0 HA GLU B 113 25.485 -8.451 -3.115 1.00 0.00 H new ATOM 0 HB2 GLU B 113 27.523 -9.398 -1.096 1.00 0.00 H new ATOM 0 HB3 GLU B 113 25.979 -10.206 -1.276 1.00 0.00 H new ATOM 0 HG2 GLU B 113 26.662 -10.313 -3.845 1.00 0.00 H new ATOM 0 HG3 GLU B 113 28.283 -10.075 -3.222 1.00 0.00 H new ATOM 1067 N ASP B 114 25.856 -7.389 0.037 1.00 0.00 N ATOM 1068 CA ASP B 114 25.202 -6.931 1.261 1.00 0.00 C ATOM 1069 C ASP B 114 24.222 -5.795 1.008 1.00 0.00 C ATOM 1070 O ASP B 114 23.175 -5.738 1.662 1.00 0.00 O ATOM 1071 CB ASP B 114 26.232 -6.572 2.337 1.00 0.00 C ATOM 1072 CG ASP B 114 26.935 -7.808 2.899 1.00 0.00 C ATOM 1073 OD1 ASP B 114 26.267 -8.837 3.170 1.00 0.00 O ATOM 1074 OD2 ASP B 114 28.178 -7.773 3.031 1.00 0.00 O ATOM 0 H ASP B 114 26.874 -7.371 0.096 1.00 0.00 H new ATOM 0 HA ASP B 114 24.608 -7.764 1.637 1.00 0.00 H new ATOM 0 HB2 ASP B 114 26.974 -5.894 1.915 1.00 0.00 H new ATOM 0 HB3 ASP B 114 25.737 -6.038 3.148 1.00 0.00 H new ATOM 1079 N LEU B 115 24.536 -4.884 0.087 1.00 0.00 N ATOM 1080 CA LEU B 115 23.638 -3.787 -0.245 1.00 0.00 C ATOM 1081 C LEU B 115 22.518 -4.353 -1.136 1.00 0.00 C ATOM 1082 O LEU B 115 21.347 -4.080 -0.871 1.00 0.00 O ATOM 1083 CB LEU B 115 24.402 -2.584 -0.851 1.00 0.00 C ATOM 1084 CG LEU B 115 24.682 -2.674 -2.363 1.00 0.00 C ATOM 1085 CD1 LEU B 115 23.467 -2.242 -3.194 1.00 0.00 C ATOM 1086 CD2 LEU B 115 25.894 -1.846 -2.795 1.00 0.00 C ATOM 0 H LEU B 115 25.408 -4.887 -0.441 1.00 0.00 H new ATOM 0 HA LEU B 115 23.177 -3.371 0.651 1.00 0.00 H new ATOM 0 HB2 LEU B 115 23.829 -1.677 -0.658 1.00 0.00 H new ATOM 0 HB3 LEU B 115 25.353 -2.478 -0.328 1.00 0.00 H new ATOM 0 HG LEU B 115 24.899 -3.726 -2.551 1.00 0.00 H new ATOM 0 HD11 LEU B 115 23.705 -2.320 -4.255 1.00 0.00 H new ATOM 0 HD12 LEU B 115 22.620 -2.889 -2.964 1.00 0.00 H new ATOM 0 HD13 LEU B 115 23.211 -1.210 -2.955 1.00 0.00 H new ATOM 0 HD21 LEU B 115 26.041 -1.949 -3.870 1.00 0.00 H new ATOM 0 HD22 LEU B 115 25.724 -0.797 -2.551 1.00 0.00 H new ATOM 0 HD23 LEU B 115 26.782 -2.201 -2.272 1.00 0.00 H new ATOM 1098 N GLN B 116 22.846 -5.182 -2.143 1.00 0.00 N ATOM 1099 CA GLN B 116 21.884 -5.765 -3.075 1.00 0.00 C ATOM 1100 C GLN B 116 20.803 -6.530 -2.310 1.00 0.00 C ATOM 1101 O GLN B 116 19.626 -6.404 -2.642 1.00 0.00 O ATOM 1102 CB GLN B 116 22.601 -6.659 -4.100 1.00 0.00 C ATOM 1103 CG GLN B 116 21.712 -7.120 -5.259 1.00 0.00 C ATOM 1104 CD GLN B 116 21.433 -5.970 -6.224 1.00 0.00 C ATOM 1105 OE1 GLN B 116 20.492 -5.209 -6.028 1.00 0.00 O ATOM 1106 NE2 GLN B 116 22.261 -5.783 -7.243 1.00 0.00 N ATOM 0 H GLN B 116 23.808 -5.466 -2.329 1.00 0.00 H new ATOM 0 HA GLN B 116 21.393 -4.964 -3.628 1.00 0.00 H new ATOM 0 HB2 GLN B 116 23.455 -6.116 -4.505 1.00 0.00 H new ATOM 0 HB3 GLN B 116 22.995 -7.537 -3.588 1.00 0.00 H new ATOM 0 HG2 GLN B 116 22.198 -7.937 -5.792 1.00 0.00 H new ATOM 0 HG3 GLN B 116 20.771 -7.509 -4.869 1.00 0.00 H new ATOM 0 HE21 GLN B 116 23.039 -6.425 -7.392 1.00 0.00 H new ATOM 0 HE22 GLN B 116 22.120 -4.997 -7.877 1.00 0.00 H new ATOM 1115 N LYS B 117 21.154 -7.282 -1.259 1.00 0.00 N ATOM 1116 CA LYS B 117 20.178 -8.033 -0.456 1.00 0.00 C ATOM 1117 C LYS B 117 19.081 -7.101 0.059 1.00 0.00 C ATOM 1118 O LYS B 117 17.933 -7.529 0.204 1.00 0.00 O ATOM 1119 CB LYS B 117 20.846 -8.770 0.724 1.00 0.00 C ATOM 1120 CG LYS B 117 21.258 -10.219 0.414 1.00 0.00 C ATOM 1121 CD LYS B 117 22.462 -10.315 -0.526 1.00 0.00 C ATOM 1122 CE LYS B 117 22.851 -11.757 -0.848 1.00 0.00 C ATOM 1123 NZ LYS B 117 23.655 -12.379 0.223 1.00 0.00 N ATOM 0 H LYS B 117 22.118 -7.387 -0.942 1.00 0.00 H new ATOM 0 HA LYS B 117 19.734 -8.786 -1.107 1.00 0.00 H new ATOM 0 HB2 LYS B 117 21.730 -8.211 1.032 1.00 0.00 H new ATOM 0 HB3 LYS B 117 20.159 -8.773 1.571 1.00 0.00 H new ATOM 0 HG2 LYS B 117 21.492 -10.731 1.347 1.00 0.00 H new ATOM 0 HG3 LYS B 117 20.413 -10.742 -0.033 1.00 0.00 H new ATOM 0 HD2 LYS B 117 22.235 -9.789 -1.454 1.00 0.00 H new ATOM 0 HD3 LYS B 117 23.313 -9.807 -0.072 1.00 0.00 H new ATOM 0 HE2 LYS B 117 21.948 -12.346 -1.009 1.00 0.00 H new ATOM 0 HE3 LYS B 117 23.415 -11.778 -1.780 1.00 0.00 H new ATOM 0 HZ1 LYS B 117 23.893 -13.356 -0.044 1.00 0.00 H new ATOM 0 HZ2 LYS B 117 24.531 -11.835 0.360 1.00 0.00 H new ATOM 0 HZ3 LYS B 117 23.109 -12.385 1.108 1.00 0.00 H new ATOM 1137 N ARG B 118 19.399 -5.842 0.382 1.00 0.00 N ATOM 1138 CA ARG B 118 18.378 -4.918 0.855 1.00 0.00 C ATOM 1139 C ARG B 118 17.449 -4.561 -0.291 1.00 0.00 C ATOM 1140 O ARG B 118 16.247 -4.588 -0.065 1.00 0.00 O ATOM 1141 CB ARG B 118 18.953 -3.614 1.412 1.00 0.00 C ATOM 1142 CG ARG B 118 19.802 -3.697 2.672 1.00 0.00 C ATOM 1143 CD ARG B 118 18.981 -3.986 3.936 1.00 0.00 C ATOM 1144 NE ARG B 118 18.752 -5.424 4.144 1.00 0.00 N ATOM 1145 CZ ARG B 118 19.585 -6.260 4.773 1.00 0.00 C ATOM 1146 NH1 ARG B 118 20.753 -5.823 5.217 1.00 0.00 N ATOM 1147 NH2 ARG B 118 19.242 -7.524 4.948 1.00 0.00 N ATOM 0 H ARG B 118 20.339 -5.451 0.324 1.00 0.00 H new ATOM 0 HA ARG B 118 17.854 -5.429 1.663 1.00 0.00 H new ATOM 0 HB2 ARG B 118 19.557 -3.153 0.630 1.00 0.00 H new ATOM 0 HB3 ARG B 118 18.121 -2.939 1.612 1.00 0.00 H new ATOM 0 HG2 ARG B 118 20.551 -4.479 2.547 1.00 0.00 H new ATOM 0 HG3 ARG B 118 20.340 -2.758 2.803 1.00 0.00 H new ATOM 0 HD2 ARG B 118 19.498 -3.575 4.803 1.00 0.00 H new ATOM 0 HD3 ARG B 118 18.021 -3.475 3.866 1.00 0.00 H new ATOM 0 HE ARG B 118 17.885 -5.817 3.778 1.00 0.00 H new ATOM 0 HH11 ARG B 118 21.018 -4.848 5.080 1.00 0.00 H new ATOM 0 HH12 ARG B 118 21.388 -6.461 5.697 1.00 0.00 H new ATOM 0 HH21 ARG B 118 18.343 -7.861 4.604 1.00 0.00 H new ATOM 0 HH22 ARG B 118 19.876 -8.163 5.428 1.00 0.00 H new ATOM 1161 N LEU B 119 17.975 -4.196 -1.469 1.00 0.00 N ATOM 1162 CA LEU B 119 17.185 -3.805 -2.644 1.00 0.00 C ATOM 1163 C LEU B 119 16.273 -4.949 -3.067 1.00 0.00 C ATOM 1164 O LEU B 119 15.081 -4.761 -3.290 1.00 0.00 O ATOM 1165 CB LEU B 119 18.083 -3.377 -3.820 1.00 0.00 C ATOM 1166 CG LEU B 119 17.265 -2.685 -4.939 1.00 0.00 C ATOM 1167 CD1 LEU B 119 17.990 -1.427 -5.434 1.00 0.00 C ATOM 1168 CD2 LEU B 119 16.998 -3.634 -6.111 1.00 0.00 C ATOM 0 H LEU B 119 18.981 -4.164 -1.634 1.00 0.00 H new ATOM 0 HA LEU B 119 16.578 -2.945 -2.363 1.00 0.00 H new ATOM 0 HB2 LEU B 119 18.856 -2.698 -3.460 1.00 0.00 H new ATOM 0 HB3 LEU B 119 18.591 -4.251 -4.227 1.00 0.00 H new ATOM 0 HG LEU B 119 16.303 -2.398 -4.513 1.00 0.00 H new ATOM 0 HD11 LEU B 119 17.402 -0.953 -6.220 1.00 0.00 H new ATOM 0 HD12 LEU B 119 18.117 -0.730 -4.605 1.00 0.00 H new ATOM 0 HD13 LEU B 119 18.968 -1.702 -5.829 1.00 0.00 H new ATOM 0 HD21 LEU B 119 16.422 -3.114 -6.876 1.00 0.00 H new ATOM 0 HD22 LEU B 119 17.946 -3.966 -6.534 1.00 0.00 H new ATOM 0 HD23 LEU B 119 16.435 -4.498 -5.758 1.00 0.00 H new ATOM 1180 N LEU B 120 16.837 -6.151 -3.116 1.00 0.00 N ATOM 1181 CA LEU B 120 16.147 -7.369 -3.474 1.00 0.00 C ATOM 1182 C LEU B 120 14.959 -7.565 -2.538 1.00 0.00 C ATOM 1183 O LEU B 120 13.858 -7.822 -3.010 1.00 0.00 O ATOM 1184 CB LEU B 120 17.152 -8.525 -3.397 1.00 0.00 C ATOM 1185 CG LEU B 120 16.485 -9.904 -3.346 1.00 0.00 C ATOM 1186 CD1 LEU B 120 15.691 -10.242 -4.609 1.00 0.00 C ATOM 1187 CD2 LEU B 120 17.586 -10.949 -3.157 1.00 0.00 C ATOM 0 H LEU B 120 17.822 -6.301 -2.899 1.00 0.00 H new ATOM 0 HA LEU B 120 15.753 -7.325 -4.489 1.00 0.00 H new ATOM 0 HB2 LEU B 120 17.814 -8.481 -4.262 1.00 0.00 H new ATOM 0 HB3 LEU B 120 17.775 -8.397 -2.512 1.00 0.00 H new ATOM 0 HG LEU B 120 15.772 -9.899 -2.521 1.00 0.00 H new ATOM 0 HD11 LEU B 120 15.246 -11.231 -4.505 1.00 0.00 H new ATOM 0 HD12 LEU B 120 14.903 -9.503 -4.752 1.00 0.00 H new ATOM 0 HD13 LEU B 120 16.358 -10.233 -5.471 1.00 0.00 H new ATOM 0 HD21 LEU B 120 17.141 -11.943 -3.117 1.00 0.00 H new ATOM 0 HD22 LEU B 120 18.284 -10.897 -3.993 1.00 0.00 H new ATOM 0 HD23 LEU B 120 18.119 -10.752 -2.227 1.00 0.00 H new ATOM 1199 N ALA B 121 15.168 -7.450 -1.222 1.00 0.00 N ATOM 1200 CA ALA B 121 14.085 -7.616 -0.253 1.00 0.00 C ATOM 1201 C ALA B 121 13.129 -6.416 -0.264 1.00 0.00 C ATOM 1202 O ALA B 121 11.990 -6.531 0.180 1.00 0.00 O ATOM 1203 CB ALA B 121 14.671 -7.813 1.145 1.00 0.00 C ATOM 0 H ALA B 121 16.076 -7.243 -0.806 1.00 0.00 H new ATOM 0 HA ALA B 121 13.509 -8.498 -0.535 1.00 0.00 H new ATOM 0 HB1 ALA B 121 13.862 -7.936 1.865 1.00 0.00 H new ATOM 0 HB2 ALA B 121 15.302 -8.702 1.153 1.00 0.00 H new ATOM 0 HB3 ALA B 121 15.267 -6.942 1.416 1.00 0.00 H new ATOM 1209 N LEU B 122 13.590 -5.268 -0.759 1.00 0.00 N ATOM 1210 CA LEU B 122 12.839 -4.017 -0.863 1.00 0.00 C ATOM 1211 C LEU B 122 11.657 -4.233 -1.794 1.00 0.00 C ATOM 1212 O LEU B 122 10.555 -3.755 -1.516 1.00 0.00 O ATOM 1213 CB LEU B 122 13.729 -2.880 -1.425 1.00 0.00 C ATOM 1214 CG LEU B 122 13.589 -1.481 -0.816 1.00 0.00 C ATOM 1215 CD1 LEU B 122 12.184 -0.914 -0.941 1.00 0.00 C ATOM 1216 CD2 LEU B 122 14.064 -1.460 0.639 1.00 0.00 C ATOM 0 H LEU B 122 14.542 -5.181 -1.115 1.00 0.00 H new ATOM 0 HA LEU B 122 12.498 -3.727 0.131 1.00 0.00 H new ATOM 0 HB2 LEU B 122 14.769 -3.187 -1.317 1.00 0.00 H new ATOM 0 HB3 LEU B 122 13.530 -2.799 -2.494 1.00 0.00 H new ATOM 0 HG LEU B 122 14.237 -0.828 -1.400 1.00 0.00 H new ATOM 0 HD11 LEU B 122 12.151 0.078 -0.491 1.00 0.00 H new ATOM 0 HD12 LEU B 122 11.912 -0.844 -1.994 1.00 0.00 H new ATOM 0 HD13 LEU B 122 11.480 -1.569 -0.428 1.00 0.00 H new ATOM 0 HD21 LEU B 122 13.952 -0.454 1.044 1.00 0.00 H new ATOM 0 HD22 LEU B 122 13.466 -2.156 1.227 1.00 0.00 H new ATOM 0 HD23 LEU B 122 15.112 -1.755 0.684 1.00 0.00 H new ATOM 1228 N ASP B 123 11.882 -4.939 -2.902 1.00 0.00 N ATOM 1229 CA ASP B 123 10.875 -5.243 -3.912 1.00 0.00 C ATOM 1230 C ASP B 123 9.641 -5.918 -3.292 1.00 0.00 C ATOM 1231 O ASP B 123 8.577 -5.290 -3.334 1.00 0.00 O ATOM 1232 CB ASP B 123 11.478 -5.998 -5.109 1.00 0.00 C ATOM 1233 CG ASP B 123 12.062 -5.077 -6.192 1.00 0.00 C ATOM 1234 OD1 ASP B 123 11.695 -3.873 -6.258 1.00 0.00 O ATOM 1235 OD2 ASP B 123 12.838 -5.555 -7.044 1.00 0.00 O ATOM 0 H ASP B 123 12.799 -5.326 -3.126 1.00 0.00 H new ATOM 0 HA ASP B 123 10.511 -4.303 -4.326 1.00 0.00 H new ATOM 0 HB2 ASP B 123 12.263 -6.663 -4.749 1.00 0.00 H new ATOM 0 HB3 ASP B 123 10.708 -6.626 -5.556 1.00 0.00 H new ATOM 1240 N PRO B 124 9.726 -7.119 -2.682 1.00 0.00 N ATOM 1241 CA PRO B 124 8.579 -7.778 -2.075 1.00 0.00 C ATOM 1242 C PRO B 124 8.091 -7.068 -0.804 1.00 0.00 C ATOM 1243 O PRO B 124 6.942 -7.278 -0.426 1.00 0.00 O ATOM 1244 CB PRO B 124 9.010 -9.220 -1.792 1.00 0.00 C ATOM 1245 CG PRO B 124 10.515 -9.099 -1.595 1.00 0.00 C ATOM 1246 CD PRO B 124 10.889 -7.976 -2.561 1.00 0.00 C ATOM 0 HA PRO B 124 7.725 -7.748 -2.752 1.00 0.00 H new ATOM 0 HB2 PRO B 124 8.518 -9.621 -0.906 1.00 0.00 H new ATOM 0 HB3 PRO B 124 8.764 -9.884 -2.621 1.00 0.00 H new ATOM 0 HG2 PRO B 124 10.770 -8.849 -0.565 1.00 0.00 H new ATOM 0 HG3 PRO B 124 11.031 -10.029 -1.835 1.00 0.00 H new ATOM 0 HD2 PRO B 124 11.745 -7.414 -2.187 1.00 0.00 H new ATOM 0 HD3 PRO B 124 11.173 -8.381 -3.532 1.00 0.00 H new ATOM 1254 N MET B 125 8.911 -6.238 -0.139 1.00 0.00 N ATOM 1255 CA MET B 125 8.502 -5.520 1.071 1.00 0.00 C ATOM 1256 C MET B 125 7.307 -4.620 0.748 1.00 0.00 C ATOM 1257 O MET B 125 6.271 -4.721 1.400 1.00 0.00 O ATOM 1258 CB MET B 125 9.652 -4.681 1.654 1.00 0.00 C ATOM 1259 CG MET B 125 10.628 -5.442 2.556 1.00 0.00 C ATOM 1260 SD MET B 125 10.370 -5.164 4.331 1.00 0.00 S ATOM 1261 CE MET B 125 10.875 -6.773 4.980 1.00 0.00 C ATOM 0 H MET B 125 9.871 -6.049 -0.426 1.00 0.00 H new ATOM 0 HA MET B 125 8.221 -6.256 1.824 1.00 0.00 H new ATOM 0 HB2 MET B 125 10.213 -4.242 0.829 1.00 0.00 H new ATOM 0 HB3 MET B 125 9.225 -3.856 2.224 1.00 0.00 H new ATOM 0 HG2 MET B 125 10.540 -6.509 2.350 1.00 0.00 H new ATOM 0 HG3 MET B 125 11.646 -5.151 2.298 1.00 0.00 H new ATOM 0 HE1 MET B 125 10.777 -6.774 6.066 1.00 0.00 H new ATOM 0 HE2 MET B 125 10.240 -7.551 4.557 1.00 0.00 H new ATOM 0 HE3 MET B 125 11.913 -6.965 4.709 1.00 0.00 H new ATOM 1271 N MET B 126 7.442 -3.719 -0.236 1.00 0.00 N ATOM 1272 CA MET B 126 6.333 -2.837 -0.606 1.00 0.00 C ATOM 1273 C MET B 126 5.236 -3.661 -1.266 1.00 0.00 C ATOM 1274 O MET B 126 4.069 -3.433 -0.990 1.00 0.00 O ATOM 1275 CB MET B 126 6.785 -1.708 -1.548 1.00 0.00 C ATOM 1276 CG MET B 126 5.630 -0.927 -2.196 1.00 0.00 C ATOM 1277 SD MET B 126 6.058 0.462 -3.281 1.00 0.00 S ATOM 1278 CE MET B 126 6.816 -0.420 -4.668 1.00 0.00 C ATOM 0 H MET B 126 8.294 -3.585 -0.780 1.00 0.00 H new ATOM 0 HA MET B 126 5.954 -2.368 0.302 1.00 0.00 H new ATOM 0 HB2 MET B 126 7.410 -1.012 -0.989 1.00 0.00 H new ATOM 0 HB3 MET B 126 7.407 -2.134 -2.335 1.00 0.00 H new ATOM 0 HG2 MET B 126 5.031 -1.631 -2.773 1.00 0.00 H new ATOM 0 HG3 MET B 126 4.993 -0.546 -1.398 1.00 0.00 H new ATOM 0 HE1 MET B 126 7.102 0.294 -5.440 1.00 0.00 H new ATOM 0 HE2 MET B 126 7.701 -0.953 -4.320 1.00 0.00 H new ATOM 0 HE3 MET B 126 6.102 -1.133 -5.080 1.00 0.00 H new ATOM 1288 N GLU B 127 5.585 -4.595 -2.148 1.00 0.00 N ATOM 1289 CA GLU B 127 4.606 -5.416 -2.856 1.00 0.00 C ATOM 1290 C GLU B 127 3.638 -6.109 -1.909 1.00 0.00 C ATOM 1291 O GLU B 127 2.441 -6.026 -2.160 1.00 0.00 O ATOM 1292 CB GLU B 127 5.280 -6.416 -3.793 1.00 0.00 C ATOM 1293 CG GLU B 127 4.236 -7.197 -4.605 1.00 0.00 C ATOM 1294 CD GLU B 127 4.892 -7.931 -5.766 1.00 0.00 C ATOM 1295 OE1 GLU B 127 5.469 -9.023 -5.563 1.00 0.00 O ATOM 1296 OE2 GLU B 127 4.867 -7.384 -6.890 1.00 0.00 O ATOM 0 H GLU B 127 6.553 -4.804 -2.392 1.00 0.00 H new ATOM 0 HA GLU B 127 4.016 -4.735 -3.469 1.00 0.00 H new ATOM 0 HB2 GLU B 127 5.953 -5.890 -4.470 1.00 0.00 H new ATOM 0 HB3 GLU B 127 5.889 -7.110 -3.213 1.00 0.00 H new ATOM 0 HG2 GLU B 127 3.726 -7.912 -3.959 1.00 0.00 H new ATOM 0 HG3 GLU B 127 3.477 -6.512 -4.984 1.00 0.00 H new ATOM 1303 N GLN B 128 4.136 -6.728 -0.840 1.00 0.00 N ATOM 1304 CA GLN B 128 3.318 -7.422 0.136 1.00 0.00 C ATOM 1305 C GLN B 128 2.383 -6.441 0.839 1.00 0.00 C ATOM 1306 O GLN B 128 1.180 -6.676 0.925 1.00 0.00 O ATOM 1307 CB GLN B 128 4.240 -8.163 1.118 1.00 0.00 C ATOM 1308 CG GLN B 128 3.513 -8.822 2.297 1.00 0.00 C ATOM 1309 CD GLN B 128 2.290 -9.624 1.863 1.00 0.00 C ATOM 1310 OE1 GLN B 128 2.387 -10.537 1.047 1.00 0.00 O ATOM 1311 NE2 GLN B 128 1.120 -9.288 2.375 1.00 0.00 N ATOM 0 H GLN B 128 5.134 -6.758 -0.630 1.00 0.00 H new ATOM 0 HA GLN B 128 2.682 -8.159 -0.355 1.00 0.00 H new ATOM 0 HB2 GLN B 128 4.790 -8.929 0.572 1.00 0.00 H new ATOM 0 HB3 GLN B 128 4.975 -7.459 1.508 1.00 0.00 H new ATOM 0 HG2 GLN B 128 4.205 -9.479 2.823 1.00 0.00 H new ATOM 0 HG3 GLN B 128 3.205 -8.052 3.004 1.00 0.00 H new ATOM 0 HE21 GLN B 128 1.059 -8.527 3.051 1.00 0.00 H new ATOM 0 HE22 GLN B 128 0.277 -9.789 2.094 1.00 0.00 H new ATOM 1320 N GLU B 129 2.912 -5.331 1.348 1.00 0.00 N ATOM 1321 CA GLU B 129 2.078 -4.354 2.034 1.00 0.00 C ATOM 1322 C GLU B 129 1.012 -3.810 1.082 1.00 0.00 C ATOM 1323 O GLU B 129 -0.135 -3.594 1.478 1.00 0.00 O ATOM 1324 CB GLU B 129 2.953 -3.234 2.605 1.00 0.00 C ATOM 1325 CG GLU B 129 3.925 -3.755 3.667 1.00 0.00 C ATOM 1326 CD GLU B 129 3.173 -4.255 4.905 1.00 0.00 C ATOM 1327 OE1 GLU B 129 2.772 -3.409 5.745 1.00 0.00 O ATOM 1328 OE2 GLU B 129 2.955 -5.482 5.016 1.00 0.00 O ATOM 0 H GLU B 129 3.902 -5.089 1.299 1.00 0.00 H new ATOM 0 HA GLU B 129 1.562 -4.834 2.866 1.00 0.00 H new ATOM 0 HB2 GLU B 129 3.515 -2.765 1.797 1.00 0.00 H new ATOM 0 HB3 GLU B 129 2.318 -2.463 3.041 1.00 0.00 H new ATOM 0 HG2 GLU B 129 4.524 -4.564 3.250 1.00 0.00 H new ATOM 0 HG3 GLU B 129 4.616 -2.962 3.953 1.00 0.00 H new ATOM 1335 N ILE B 130 1.368 -3.601 -0.186 1.00 0.00 N ATOM 1336 CA ILE B 130 0.438 -3.109 -1.173 1.00 0.00 C ATOM 1337 C ILE B 130 -0.602 -4.202 -1.401 1.00 0.00 C ATOM 1338 O ILE B 130 -1.780 -3.885 -1.299 1.00 0.00 O ATOM 1339 CB ILE B 130 1.164 -2.601 -2.451 1.00 0.00 C ATOM 1340 CG1 ILE B 130 1.469 -1.080 -2.349 1.00 0.00 C ATOM 1341 CG2 ILE B 130 0.378 -2.860 -3.755 1.00 0.00 C ATOM 1342 CD1 ILE B 130 2.255 -0.658 -1.116 1.00 0.00 C ATOM 0 H ILE B 130 2.307 -3.771 -0.545 1.00 0.00 H new ATOM 0 HA ILE B 130 -0.086 -2.219 -0.823 1.00 0.00 H new ATOM 0 HB ILE B 130 2.089 -3.175 -2.502 1.00 0.00 H new ATOM 0 HG12 ILE B 130 2.025 -0.777 -3.236 1.00 0.00 H new ATOM 0 HG13 ILE B 130 0.525 -0.535 -2.363 1.00 0.00 H new ATOM 0 HG21 ILE B 130 0.946 -2.479 -4.604 1.00 0.00 H new ATOM 0 HG22 ILE B 130 0.218 -3.931 -3.877 1.00 0.00 H new ATOM 0 HG23 ILE B 130 -0.586 -2.353 -3.706 1.00 0.00 H new ATOM 0 HD11 ILE B 130 2.416 0.420 -1.138 1.00 0.00 H new ATOM 0 HD12 ILE B 130 1.695 -0.923 -0.219 1.00 0.00 H new ATOM 0 HD13 ILE B 130 3.218 -1.169 -1.106 1.00 0.00 H new ATOM 1354 N GLU B 131 -0.226 -5.451 -1.682 1.00 0.00 N ATOM 1355 CA GLU B 131 -1.164 -6.540 -1.937 1.00 0.00 C ATOM 1356 C GLU B 131 -2.200 -6.633 -0.824 1.00 0.00 C ATOM 1357 O GLU B 131 -3.393 -6.776 -1.094 1.00 0.00 O ATOM 1358 CB GLU B 131 -0.445 -7.869 -2.252 1.00 0.00 C ATOM 1359 CG GLU B 131 -0.219 -8.890 -1.123 1.00 0.00 C ATOM 1360 CD GLU B 131 0.121 -10.286 -1.652 1.00 0.00 C ATOM 1361 OE1 GLU B 131 0.800 -10.410 -2.698 1.00 0.00 O ATOM 1362 OE2 GLU B 131 -0.320 -11.273 -1.016 1.00 0.00 O ATOM 0 H GLU B 131 0.752 -5.736 -1.739 1.00 0.00 H new ATOM 0 HA GLU B 131 -1.720 -6.312 -2.847 1.00 0.00 H new ATOM 0 HB2 GLU B 131 -1.011 -8.369 -3.037 1.00 0.00 H new ATOM 0 HB3 GLU B 131 0.531 -7.622 -2.670 1.00 0.00 H new ATOM 0 HG2 GLU B 131 0.589 -8.542 -0.480 1.00 0.00 H new ATOM 0 HG3 GLU B 131 -1.115 -8.948 -0.505 1.00 0.00 H new ATOM 1369 N GLU B 132 -1.740 -6.484 0.415 1.00 0.00 N ATOM 1370 CA GLU B 132 -2.574 -6.530 1.591 1.00 0.00 C ATOM 1371 C GLU B 132 -3.555 -5.363 1.550 1.00 0.00 C ATOM 1372 O GLU B 132 -4.747 -5.567 1.755 1.00 0.00 O ATOM 1373 CB GLU B 132 -1.689 -6.498 2.844 1.00 0.00 C ATOM 1374 CG GLU B 132 -2.516 -6.535 4.132 1.00 0.00 C ATOM 1375 CD GLU B 132 -1.677 -6.112 5.330 1.00 0.00 C ATOM 1376 OE1 GLU B 132 -1.025 -6.984 5.946 1.00 0.00 O ATOM 1377 OE2 GLU B 132 -1.728 -4.920 5.711 1.00 0.00 O ATOM 0 H GLU B 132 -0.754 -6.325 0.624 1.00 0.00 H new ATOM 0 HA GLU B 132 -3.152 -7.454 1.620 1.00 0.00 H new ATOM 0 HB2 GLU B 132 -1.006 -7.347 2.827 1.00 0.00 H new ATOM 0 HB3 GLU B 132 -1.077 -5.596 2.832 1.00 0.00 H new ATOM 0 HG2 GLU B 132 -3.377 -5.874 4.035 1.00 0.00 H new ATOM 0 HG3 GLU B 132 -2.903 -7.541 4.291 1.00 0.00 H new ATOM 1384 N ILE B 133 -3.104 -4.130 1.302 1.00 0.00 N ATOM 1385 CA ILE B 133 -3.987 -2.974 1.265 1.00 0.00 C ATOM 1386 C ILE B 133 -4.974 -3.087 0.104 1.00 0.00 C ATOM 1387 O ILE B 133 -6.146 -2.726 0.257 1.00 0.00 O ATOM 1388 CB ILE B 133 -3.139 -1.695 1.269 1.00 0.00 C ATOM 1389 CG1 ILE B 133 -2.374 -1.578 2.606 1.00 0.00 C ATOM 1390 CG2 ILE B 133 -4.023 -0.452 1.136 1.00 0.00 C ATOM 1391 CD1 ILE B 133 -1.173 -0.645 2.513 1.00 0.00 C ATOM 0 H ILE B 133 -2.124 -3.912 1.123 1.00 0.00 H new ATOM 0 HA ILE B 133 -4.613 -2.931 2.157 1.00 0.00 H new ATOM 0 HB ILE B 133 -2.450 -1.754 0.427 1.00 0.00 H new ATOM 0 HG12 ILE B 133 -3.052 -1.215 3.378 1.00 0.00 H new ATOM 0 HG13 ILE B 133 -2.038 -2.567 2.916 1.00 0.00 H new ATOM 0 HG21 ILE B 133 -3.398 0.441 1.141 1.00 0.00 H new ATOM 0 HG22 ILE B 133 -4.580 -0.500 0.200 1.00 0.00 H new ATOM 0 HG23 ILE B 133 -4.722 -0.411 1.972 1.00 0.00 H new ATOM 0 HD11 ILE B 133 -0.672 -0.599 3.480 1.00 0.00 H new ATOM 0 HD12 ILE B 133 -0.478 -1.020 1.762 1.00 0.00 H new ATOM 0 HD13 ILE B 133 -1.509 0.353 2.231 1.00 0.00 H new ATOM 1403 N ARG B 134 -4.550 -3.598 -1.049 1.00 0.00 N ATOM 1404 CA ARG B 134 -5.433 -3.746 -2.192 1.00 0.00 C ATOM 1405 C ARG B 134 -6.526 -4.710 -1.815 1.00 0.00 C ATOM 1406 O ARG B 134 -7.690 -4.370 -2.010 1.00 0.00 O ATOM 1407 CB ARG B 134 -4.672 -4.180 -3.446 1.00 0.00 C ATOM 1408 CG ARG B 134 -3.657 -3.080 -3.795 1.00 0.00 C ATOM 1409 CD ARG B 134 -3.364 -2.857 -5.266 1.00 0.00 C ATOM 1410 NE ARG B 134 -4.604 -2.636 -6.025 1.00 0.00 N ATOM 1411 CZ ARG B 134 -4.929 -1.635 -6.844 1.00 0.00 C ATOM 1412 NH1 ARG B 134 -4.118 -0.612 -7.081 1.00 0.00 N ATOM 1413 NH2 ARG B 134 -6.113 -1.697 -7.437 1.00 0.00 N ATOM 0 H ARG B 134 -3.595 -3.917 -1.212 1.00 0.00 H new ATOM 0 HA ARG B 134 -5.877 -2.784 -2.447 1.00 0.00 H new ATOM 0 HB2 ARG B 134 -4.162 -5.127 -3.272 1.00 0.00 H new ATOM 0 HB3 ARG B 134 -5.362 -4.337 -4.275 1.00 0.00 H new ATOM 0 HG2 ARG B 134 -4.017 -2.141 -3.375 1.00 0.00 H new ATOM 0 HG3 ARG B 134 -2.718 -3.314 -3.294 1.00 0.00 H new ATOM 0 HD2 ARG B 134 -2.705 -1.997 -5.382 1.00 0.00 H new ATOM 0 HD3 ARG B 134 -2.836 -3.721 -5.670 1.00 0.00 H new ATOM 0 HE ARG B 134 -5.320 -3.353 -5.908 1.00 0.00 H new ATOM 0 HH11 ARG B 134 -3.205 -0.570 -6.629 1.00 0.00 H new ATOM 0 HH12 ARG B 134 -4.408 0.132 -7.715 1.00 0.00 H new ATOM 0 HH21 ARG B 134 -6.732 -2.488 -7.258 1.00 0.00 H new ATOM 0 HH22 ARG B 134 -6.405 -0.954 -8.072 1.00 0.00 H new ATOM 1427 N GLN B 135 -6.170 -5.856 -1.230 1.00 0.00 N ATOM 1428 CA GLN B 135 -7.177 -6.825 -0.822 1.00 0.00 C ATOM 1429 C GLN B 135 -8.087 -6.255 0.260 1.00 0.00 C ATOM 1430 O GLN B 135 -9.298 -6.229 0.053 1.00 0.00 O ATOM 1431 CB GLN B 135 -6.561 -8.132 -0.337 1.00 0.00 C ATOM 1432 CG GLN B 135 -5.988 -8.899 -1.520 1.00 0.00 C ATOM 1433 CD GLN B 135 -7.002 -9.295 -2.589 1.00 0.00 C ATOM 1434 OE1 GLN B 135 -7.954 -10.040 -2.359 1.00 0.00 O ATOM 1435 NE2 GLN B 135 -6.838 -8.804 -3.803 1.00 0.00 N ATOM 0 H GLN B 135 -5.207 -6.129 -1.033 1.00 0.00 H new ATOM 0 HA GLN B 135 -7.770 -7.041 -1.711 1.00 0.00 H new ATOM 0 HB2 GLN B 135 -5.776 -7.927 0.391 1.00 0.00 H new ATOM 0 HB3 GLN B 135 -7.315 -8.735 0.169 1.00 0.00 H new ATOM 0 HG2 GLN B 135 -5.212 -8.291 -1.985 1.00 0.00 H new ATOM 0 HG3 GLN B 135 -5.505 -9.802 -1.147 1.00 0.00 H new ATOM 0 HE21 GLN B 135 -6.051 -8.186 -4.001 1.00 0.00 H new ATOM 0 HE22 GLN B 135 -7.498 -9.043 -4.543 1.00 0.00 H new ATOM 1444 N LYS B 136 -7.524 -5.714 1.348 1.00 0.00 N ATOM 1445 CA LYS B 136 -8.281 -5.159 2.478 1.00 0.00 C ATOM 1446 C LYS B 136 -9.292 -4.123 2.002 1.00 0.00 C ATOM 1447 O LYS B 136 -10.454 -4.146 2.423 1.00 0.00 O ATOM 1448 CB LYS B 136 -7.328 -4.681 3.608 1.00 0.00 C ATOM 1449 CG LYS B 136 -7.002 -3.177 3.704 1.00 0.00 C ATOM 1450 CD LYS B 136 -6.018 -2.785 4.829 1.00 0.00 C ATOM 1451 CE LYS B 136 -4.697 -3.578 4.831 1.00 0.00 C ATOM 1452 NZ LYS B 136 -3.619 -2.930 5.613 1.00 0.00 N ATOM 0 H LYS B 136 -6.513 -5.648 1.470 1.00 0.00 H new ATOM 0 HA LYS B 136 -8.881 -5.946 2.935 1.00 0.00 H new ATOM 0 HB2 LYS B 136 -7.761 -4.988 4.560 1.00 0.00 H new ATOM 0 HB3 LYS B 136 -6.386 -5.219 3.498 1.00 0.00 H new ATOM 0 HG2 LYS B 136 -6.587 -2.851 2.751 1.00 0.00 H new ATOM 0 HG3 LYS B 136 -7.933 -2.629 3.851 1.00 0.00 H new ATOM 0 HD2 LYS B 136 -5.789 -1.723 4.740 1.00 0.00 H new ATOM 0 HD3 LYS B 136 -6.512 -2.925 5.791 1.00 0.00 H new ATOM 0 HE2 LYS B 136 -4.881 -4.573 5.236 1.00 0.00 H new ATOM 0 HE3 LYS B 136 -4.360 -3.710 3.803 1.00 0.00 H new ATOM 0 HZ1 LYS B 136 -2.737 -3.471 5.503 1.00 0.00 H new ATOM 0 HZ2 LYS B 136 -3.475 -1.959 5.268 1.00 0.00 H new ATOM 0 HZ3 LYS B 136 -3.886 -2.904 6.618 1.00 0.00 H new ATOM 1466 N TYR B 137 -8.894 -3.184 1.147 1.00 0.00 N ATOM 1467 CA TYR B 137 -9.842 -2.196 0.653 1.00 0.00 C ATOM 1468 C TYR B 137 -10.792 -2.807 -0.374 1.00 0.00 C ATOM 1469 O TYR B 137 -11.973 -2.467 -0.342 1.00 0.00 O ATOM 1470 CB TYR B 137 -9.156 -0.918 0.190 1.00 0.00 C ATOM 1471 CG TYR B 137 -8.774 -0.027 1.362 1.00 0.00 C ATOM 1472 CD1 TYR B 137 -9.751 0.692 2.079 1.00 0.00 C ATOM 1473 CD2 TYR B 137 -7.429 0.089 1.735 1.00 0.00 C ATOM 1474 CE1 TYR B 137 -9.373 1.587 3.095 1.00 0.00 C ATOM 1475 CE2 TYR B 137 -7.035 0.995 2.734 1.00 0.00 C ATOM 1476 CZ TYR B 137 -8.004 1.786 3.381 1.00 0.00 C ATOM 1477 OH TYR B 137 -7.627 2.709 4.304 1.00 0.00 O ATOM 0 H TYR B 137 -7.943 -3.089 0.790 1.00 0.00 H new ATOM 0 HA TYR B 137 -10.470 -1.882 1.487 1.00 0.00 H new ATOM 0 HB2 TYR B 137 -8.263 -1.171 -0.381 1.00 0.00 H new ATOM 0 HB3 TYR B 137 -9.819 -0.372 -0.481 1.00 0.00 H new ATOM 0 HD1 TYR B 137 -10.797 0.555 1.847 1.00 0.00 H new ATOM 0 HD2 TYR B 137 -6.686 -0.525 1.249 1.00 0.00 H new ATOM 0 HE1 TYR B 137 -10.127 2.121 3.655 1.00 0.00 H new ATOM 0 HE2 TYR B 137 -5.993 1.084 3.005 1.00 0.00 H new ATOM 0 HH TYR B 137 -7.244 3.488 3.850 1.00 0.00 H new ATOM 1487 N GLN B 138 -10.351 -3.728 -1.238 1.00 0.00 N ATOM 1488 CA GLN B 138 -11.237 -4.342 -2.226 1.00 0.00 C ATOM 1489 C GLN B 138 -12.350 -5.093 -1.495 1.00 0.00 C ATOM 1490 O GLN B 138 -13.508 -4.929 -1.866 1.00 0.00 O ATOM 1491 CB GLN B 138 -10.479 -5.273 -3.191 1.00 0.00 C ATOM 1492 CG GLN B 138 -11.367 -5.900 -4.290 1.00 0.00 C ATOM 1493 CD GLN B 138 -11.720 -4.953 -5.442 1.00 0.00 C ATOM 1494 OE1 GLN B 138 -11.539 -3.741 -5.379 1.00 0.00 O ATOM 1495 NE2 GLN B 138 -12.214 -5.487 -6.549 1.00 0.00 N ATOM 0 H GLN B 138 -9.388 -4.062 -1.271 1.00 0.00 H new ATOM 0 HA GLN B 138 -11.669 -3.553 -2.842 1.00 0.00 H new ATOM 0 HB2 GLN B 138 -9.675 -4.710 -3.665 1.00 0.00 H new ATOM 0 HB3 GLN B 138 -10.012 -6.073 -2.616 1.00 0.00 H new ATOM 0 HG2 GLN B 138 -10.856 -6.772 -4.698 1.00 0.00 H new ATOM 0 HG3 GLN B 138 -12.291 -6.256 -3.833 1.00 0.00 H new ATOM 0 HE21 GLN B 138 -12.366 -6.494 -6.606 1.00 0.00 H new ATOM 0 HE22 GLN B 138 -12.442 -4.891 -7.345 1.00 0.00 H new ATOM 1504 N SER B 139 -12.055 -5.889 -0.461 1.00 0.00 N ATOM 1505 CA SER B 139 -13.075 -6.615 0.292 1.00 0.00 C ATOM 1506 C SER B 139 -14.055 -5.628 0.926 1.00 0.00 C ATOM 1507 O SER B 139 -15.237 -5.943 1.064 1.00 0.00 O ATOM 1508 CB SER B 139 -12.426 -7.586 1.286 1.00 0.00 C ATOM 1509 OG SER B 139 -11.373 -7.004 2.019 1.00 0.00 O ATOM 0 H SER B 139 -11.104 -6.045 -0.126 1.00 0.00 H new ATOM 0 HA SER B 139 -13.664 -7.240 -0.379 1.00 0.00 H new ATOM 0 HB2 SER B 139 -13.185 -7.949 1.978 1.00 0.00 H new ATOM 0 HB3 SER B 139 -12.048 -8.453 0.744 1.00 0.00 H new ATOM 0 HG SER B 139 -11.431 -6.028 1.956 1.00 0.00 H new ATOM 1515 N LYS B 140 -13.588 -4.431 1.302 1.00 0.00 N ATOM 1516 CA LYS B 140 -14.436 -3.382 1.858 1.00 0.00 C ATOM 1517 C LYS B 140 -15.259 -2.724 0.739 1.00 0.00 C ATOM 1518 O LYS B 140 -16.405 -2.365 1.000 1.00 0.00 O ATOM 1519 CB LYS B 140 -13.609 -2.359 2.655 1.00 0.00 C ATOM 1520 CG LYS B 140 -13.178 -2.947 4.011 1.00 0.00 C ATOM 1521 CD LYS B 140 -12.363 -1.979 4.881 1.00 0.00 C ATOM 1522 CE LYS B 140 -11.020 -1.608 4.238 1.00 0.00 C ATOM 1523 NZ LYS B 140 -10.105 -0.986 5.211 1.00 0.00 N ATOM 0 H LYS B 140 -12.606 -4.167 1.227 1.00 0.00 H new ATOM 0 HA LYS B 140 -15.134 -3.830 2.565 1.00 0.00 H new ATOM 0 HB2 LYS B 140 -12.728 -2.070 2.082 1.00 0.00 H new ATOM 0 HB3 LYS B 140 -14.196 -1.455 2.815 1.00 0.00 H new ATOM 0 HG2 LYS B 140 -14.067 -3.253 4.562 1.00 0.00 H new ATOM 0 HG3 LYS B 140 -12.587 -3.846 3.834 1.00 0.00 H new ATOM 0 HD2 LYS B 140 -12.943 -1.073 5.054 1.00 0.00 H new ATOM 0 HD3 LYS B 140 -12.184 -2.433 5.856 1.00 0.00 H new ATOM 0 HE2 LYS B 140 -10.556 -2.502 3.822 1.00 0.00 H new ATOM 0 HE3 LYS B 140 -11.191 -0.922 3.408 1.00 0.00 H new ATOM 0 HZ1 LYS B 140 -9.697 -0.122 4.801 1.00 0.00 H new ATOM 0 HZ2 LYS B 140 -10.630 -0.745 6.076 1.00 0.00 H new ATOM 0 HZ3 LYS B 140 -9.341 -1.652 5.444 1.00 0.00 H new ATOM 1537 N ARG B 141 -14.736 -2.566 -0.488 1.00 0.00 N ATOM 1538 CA ARG B 141 -15.427 -1.955 -1.634 1.00 0.00 C ATOM 1539 C ARG B 141 -16.442 -2.895 -2.263 1.00 0.00 C ATOM 1540 O ARG B 141 -17.511 -2.457 -2.670 1.00 0.00 O ATOM 1541 CB ARG B 141 -14.416 -1.538 -2.723 1.00 0.00 C ATOM 1542 CG ARG B 141 -15.085 -0.681 -3.819 1.00 0.00 C ATOM 1543 CD ARG B 141 -14.162 -0.361 -4.997 1.00 0.00 C ATOM 1544 NE ARG B 141 -13.961 -1.498 -5.921 1.00 0.00 N ATOM 1545 CZ ARG B 141 -13.302 -1.403 -7.086 1.00 0.00 C ATOM 1546 NH1 ARG B 141 -12.668 -0.282 -7.389 1.00 0.00 N ATOM 1547 NH2 ARG B 141 -13.289 -2.410 -7.955 1.00 0.00 N ATOM 0 H ARG B 141 -13.790 -2.870 -0.716 1.00 0.00 H new ATOM 0 HA ARG B 141 -15.950 -1.081 -1.244 1.00 0.00 H new ATOM 0 HB2 ARG B 141 -13.601 -0.976 -2.268 1.00 0.00 H new ATOM 0 HB3 ARG B 141 -13.977 -2.428 -3.173 1.00 0.00 H new ATOM 0 HG2 ARG B 141 -15.966 -1.205 -4.191 1.00 0.00 H new ATOM 0 HG3 ARG B 141 -15.432 0.253 -3.377 1.00 0.00 H new ATOM 0 HD2 ARG B 141 -14.576 0.479 -5.554 1.00 0.00 H new ATOM 0 HD3 ARG B 141 -13.194 -0.042 -4.612 1.00 0.00 H new ATOM 0 HE ARG B 141 -14.345 -2.406 -5.658 1.00 0.00 H new ATOM 0 HH11 ARG B 141 -12.682 0.504 -6.739 1.00 0.00 H new ATOM 0 HH12 ARG B 141 -12.165 -0.203 -8.273 1.00 0.00 H new ATOM 0 HH21 ARG B 141 -13.786 -3.275 -7.741 1.00 0.00 H new ATOM 0 HH22 ARG B 141 -12.782 -2.318 -8.835 1.00 0.00 H new ATOM 1561 N GLN B 142 -16.110 -4.174 -2.351 1.00 0.00 N ATOM 1562 CA GLN B 142 -16.916 -5.229 -2.929 1.00 0.00 C ATOM 1563 C GLN B 142 -18.376 -5.178 -2.469 1.00 0.00 C ATOM 1564 O GLN B 142 -19.225 -5.158 -3.355 1.00 0.00 O ATOM 1565 CB GLN B 142 -16.253 -6.594 -2.702 1.00 0.00 C ATOM 1566 CG GLN B 142 -17.031 -7.747 -3.350 1.00 0.00 C ATOM 1567 CD GLN B 142 -17.107 -7.644 -4.871 1.00 0.00 C ATOM 1568 OE1 GLN B 142 -16.281 -8.224 -5.572 1.00 0.00 O ATOM 1569 NE2 GLN B 142 -18.062 -6.908 -5.419 1.00 0.00 N ATOM 0 H GLN B 142 -15.217 -4.520 -1.999 1.00 0.00 H new ATOM 0 HA GLN B 142 -16.961 -5.067 -4.006 1.00 0.00 H new ATOM 0 HB2 GLN B 142 -15.241 -6.573 -3.105 1.00 0.00 H new ATOM 0 HB3 GLN B 142 -16.166 -6.777 -1.631 1.00 0.00 H new ATOM 0 HG2 GLN B 142 -16.559 -8.692 -3.080 1.00 0.00 H new ATOM 0 HG3 GLN B 142 -18.042 -7.768 -2.943 1.00 0.00 H new ATOM 0 HE21 GLN B 142 -18.742 -6.431 -4.827 1.00 0.00 H new ATOM 0 HE22 GLN B 142 -18.118 -6.818 -6.433 1.00 0.00 H new ATOM 1578 N PRO B 143 -18.721 -5.133 -1.168 1.00 0.00 N ATOM 1579 CA PRO B 143 -20.116 -5.075 -0.772 1.00 0.00 C ATOM 1580 C PRO B 143 -20.741 -3.782 -1.274 1.00 0.00 C ATOM 1581 O PRO B 143 -21.894 -3.782 -1.677 1.00 0.00 O ATOM 1582 CB PRO B 143 -20.131 -5.122 0.763 1.00 0.00 C ATOM 1583 CG PRO B 143 -18.759 -4.582 1.138 1.00 0.00 C ATOM 1584 CD PRO B 143 -17.889 -5.149 0.019 1.00 0.00 C ATOM 0 HA PRO B 143 -20.689 -5.901 -1.193 1.00 0.00 H new ATOM 0 HB2 PRO B 143 -20.932 -4.510 1.177 1.00 0.00 H new ATOM 0 HB3 PRO B 143 -20.280 -6.136 1.134 1.00 0.00 H new ATOM 0 HG2 PRO B 143 -18.740 -3.492 1.160 1.00 0.00 H new ATOM 0 HG3 PRO B 143 -18.438 -4.926 2.121 1.00 0.00 H new ATOM 0 HD2 PRO B 143 -16.992 -4.547 -0.123 1.00 0.00 H new ATOM 0 HD3 PRO B 143 -17.560 -6.161 0.253 1.00 0.00 H new ATOM 1592 N ILE B 144 -20.011 -2.668 -1.225 1.00 0.00 N ATOM 1593 CA ILE B 144 -20.484 -1.359 -1.642 1.00 0.00 C ATOM 1594 C ILE B 144 -20.923 -1.403 -3.110 1.00 0.00 C ATOM 1595 O ILE B 144 -22.025 -0.961 -3.430 1.00 0.00 O ATOM 1596 CB ILE B 144 -19.418 -0.279 -1.335 1.00 0.00 C ATOM 1597 CG1 ILE B 144 -18.869 -0.344 0.109 1.00 0.00 C ATOM 1598 CG2 ILE B 144 -20.072 1.092 -1.526 1.00 0.00 C ATOM 1599 CD1 ILE B 144 -17.687 0.605 0.363 1.00 0.00 C ATOM 0 H ILE B 144 -19.050 -2.657 -0.884 1.00 0.00 H new ATOM 0 HA ILE B 144 -21.367 -1.077 -1.069 1.00 0.00 H new ATOM 0 HB ILE B 144 -18.579 -0.451 -2.009 1.00 0.00 H new ATOM 0 HG12 ILE B 144 -19.673 -0.104 0.805 1.00 0.00 H new ATOM 0 HG13 ILE B 144 -18.556 -1.366 0.324 1.00 0.00 H new ATOM 0 HG21 ILE B 144 -19.343 1.875 -1.316 1.00 0.00 H new ATOM 0 HG22 ILE B 144 -20.422 1.188 -2.554 1.00 0.00 H new ATOM 0 HG23 ILE B 144 -20.917 1.190 -0.844 1.00 0.00 H new ATOM 0 HD11 ILE B 144 -17.355 0.504 1.396 1.00 0.00 H new ATOM 0 HD12 ILE B 144 -16.866 0.352 -0.308 1.00 0.00 H new ATOM 0 HD13 ILE B 144 -18.000 1.633 0.181 1.00 0.00 H new ATOM 1611 N LEU B 145 -20.074 -1.914 -4.007 1.00 0.00 N ATOM 1612 CA LEU B 145 -20.421 -1.994 -5.426 1.00 0.00 C ATOM 1613 C LEU B 145 -21.571 -2.978 -5.643 1.00 0.00 C ATOM 1614 O LEU B 145 -22.485 -2.696 -6.412 1.00 0.00 O ATOM 1615 CB LEU B 145 -19.175 -2.235 -6.296 1.00 0.00 C ATOM 1616 CG LEU B 145 -18.736 -3.685 -6.540 1.00 0.00 C ATOM 1617 CD1 LEU B 145 -19.436 -4.297 -7.759 1.00 0.00 C ATOM 1618 CD2 LEU B 145 -17.216 -3.735 -6.751 1.00 0.00 C ATOM 0 H LEU B 145 -19.149 -2.276 -3.776 1.00 0.00 H new ATOM 0 HA LEU B 145 -20.802 -1.031 -5.765 1.00 0.00 H new ATOM 0 HB2 LEU B 145 -19.351 -1.772 -7.267 1.00 0.00 H new ATOM 0 HB3 LEU B 145 -18.340 -1.706 -5.837 1.00 0.00 H new ATOM 0 HG LEU B 145 -19.017 -4.267 -5.662 1.00 0.00 H new ATOM 0 HD11 LEU B 145 -19.097 -5.324 -7.896 1.00 0.00 H new ATOM 0 HD12 LEU B 145 -20.514 -4.289 -7.601 1.00 0.00 H new ATOM 0 HD13 LEU B 145 -19.195 -3.714 -8.648 1.00 0.00 H new ATOM 0 HD21 LEU B 145 -16.906 -4.766 -6.924 1.00 0.00 H new ATOM 0 HD22 LEU B 145 -16.948 -3.126 -7.614 1.00 0.00 H new ATOM 0 HD23 LEU B 145 -16.713 -3.349 -5.865 1.00 0.00 H new ATOM 1630 N ASP B 146 -21.545 -4.093 -4.913 1.00 0.00 N ATOM 1631 CA ASP B 146 -22.559 -5.144 -4.965 1.00 0.00 C ATOM 1632 C ASP B 146 -23.922 -4.566 -4.564 1.00 0.00 C ATOM 1633 O ASP B 146 -24.911 -4.820 -5.247 1.00 0.00 O ATOM 1634 CB ASP B 146 -22.098 -6.284 -4.039 1.00 0.00 C ATOM 1635 CG ASP B 146 -22.979 -7.527 -4.005 1.00 0.00 C ATOM 1636 OD1 ASP B 146 -24.157 -7.415 -3.610 1.00 0.00 O ATOM 1637 OD2 ASP B 146 -22.446 -8.636 -4.238 1.00 0.00 O ATOM 0 H ASP B 146 -20.796 -4.295 -4.251 1.00 0.00 H new ATOM 0 HA ASP B 146 -22.676 -5.543 -5.973 1.00 0.00 H new ATOM 0 HB2 ASP B 146 -21.095 -6.585 -4.340 1.00 0.00 H new ATOM 0 HB3 ASP B 146 -22.022 -5.891 -3.025 1.00 0.00 H new ATOM 1642 N ALA B 147 -23.949 -3.728 -3.516 1.00 0.00 N ATOM 1643 CA ALA B 147 -25.130 -3.082 -2.959 1.00 0.00 C ATOM 1644 C ALA B 147 -25.785 -2.122 -3.949 1.00 0.00 C ATOM 1645 O ALA B 147 -26.991 -2.218 -4.143 1.00 0.00 O ATOM 1646 CB ALA B 147 -24.800 -2.389 -1.613 1.00 0.00 C ATOM 0 H ALA B 147 -23.098 -3.475 -3.013 1.00 0.00 H new ATOM 0 HA ALA B 147 -25.864 -3.863 -2.759 1.00 0.00 H new ATOM 0 HB1 ALA B 147 -25.698 -1.914 -1.218 1.00 0.00 H new ATOM 0 HB2 ALA B 147 -24.439 -3.131 -0.901 1.00 0.00 H new ATOM 0 HB3 ALA B 147 -24.030 -1.634 -1.772 1.00 0.00 H new ATOM 1652 N ILE B 148 -25.039 -1.189 -4.550 1.00 0.00 N ATOM 1653 CA ILE B 148 -25.628 -0.236 -5.496 1.00 0.00 C ATOM 1654 C ILE B 148 -26.095 -0.925 -6.767 1.00 0.00 C ATOM 1655 O ILE B 148 -27.090 -0.513 -7.358 1.00 0.00 O ATOM 1656 CB ILE B 148 -24.675 0.934 -5.810 1.00 0.00 C ATOM 1657 CG1 ILE B 148 -25.349 2.036 -6.651 1.00 0.00 C ATOM 1658 CG2 ILE B 148 -23.357 0.487 -6.446 1.00 0.00 C ATOM 1659 CD1 ILE B 148 -24.597 3.374 -6.638 1.00 0.00 C ATOM 0 H ILE B 148 -24.037 -1.074 -4.400 1.00 0.00 H new ATOM 0 HA ILE B 148 -26.506 0.188 -5.009 1.00 0.00 H new ATOM 0 HB ILE B 148 -24.426 1.365 -4.840 1.00 0.00 H new ATOM 0 HG12 ILE B 148 -25.438 1.690 -7.681 1.00 0.00 H new ATOM 0 HG13 ILE B 148 -26.361 2.195 -6.279 1.00 0.00 H new ATOM 0 HG21 ILE B 148 -22.733 1.359 -6.641 1.00 0.00 H new ATOM 0 HG22 ILE B 148 -22.836 -0.188 -5.767 1.00 0.00 H new ATOM 0 HG23 ILE B 148 -23.562 -0.030 -7.384 1.00 0.00 H new ATOM 0 HD11 ILE B 148 -25.133 4.098 -7.252 1.00 0.00 H new ATOM 0 HD12 ILE B 148 -24.530 3.744 -5.615 1.00 0.00 H new ATOM 0 HD13 ILE B 148 -23.593 3.231 -7.038 1.00 0.00 H new ATOM 1671 N GLU B 149 -25.384 -1.954 -7.218 1.00 0.00 N ATOM 1672 CA GLU B 149 -25.788 -2.632 -8.439 1.00 0.00 C ATOM 1673 C GLU B 149 -27.017 -3.519 -8.209 1.00 0.00 C ATOM 1674 O GLU B 149 -27.772 -3.757 -9.150 1.00 0.00 O ATOM 1675 CB GLU B 149 -24.591 -3.358 -9.068 1.00 0.00 C ATOM 1676 CG GLU B 149 -23.649 -2.276 -9.634 1.00 0.00 C ATOM 1677 CD GLU B 149 -22.412 -2.811 -10.335 1.00 0.00 C ATOM 1678 OE1 GLU B 149 -22.457 -3.870 -10.987 1.00 0.00 O ATOM 1679 OE2 GLU B 149 -21.381 -2.092 -10.356 1.00 0.00 O ATOM 0 H GLU B 149 -24.548 -2.327 -6.769 1.00 0.00 H new ATOM 0 HA GLU B 149 -26.112 -1.893 -9.172 1.00 0.00 H new ATOM 0 HB2 GLU B 149 -24.076 -3.966 -8.325 1.00 0.00 H new ATOM 0 HB3 GLU B 149 -24.922 -4.032 -9.858 1.00 0.00 H new ATOM 0 HG2 GLU B 149 -24.209 -1.658 -10.336 1.00 0.00 H new ATOM 0 HG3 GLU B 149 -23.334 -1.625 -8.818 1.00 0.00 H new ATOM 1686 N ALA B 150 -27.272 -3.932 -6.963 1.00 0.00 N ATOM 1687 CA ALA B 150 -28.400 -4.783 -6.604 1.00 0.00 C ATOM 1688 C ALA B 150 -29.683 -4.025 -6.228 1.00 0.00 C ATOM 1689 O ALA B 150 -30.623 -4.678 -5.761 1.00 0.00 O ATOM 1690 CB ALA B 150 -27.981 -5.700 -5.452 1.00 0.00 C ATOM 0 H ALA B 150 -26.688 -3.678 -6.166 1.00 0.00 H new ATOM 0 HA ALA B 150 -28.653 -5.352 -7.498 1.00 0.00 H new ATOM 0 HB1 ALA B 150 -28.818 -6.342 -5.175 1.00 0.00 H new ATOM 0 HB2 ALA B 150 -27.139 -6.317 -5.766 1.00 0.00 H new ATOM 0 HB3 ALA B 150 -27.688 -5.095 -4.594 1.00 0.00 H new ATOM 1696 N LYS B 151 -29.746 -2.692 -6.362 1.00 0.00 N ATOM 1697 CA LYS B 151 -30.935 -1.904 -6.026 1.00 0.00 C ATOM 1698 C LYS B 151 -31.512 -1.240 -7.264 1.00 0.00 C ATOM 1699 O LYS B 151 -30.775 -1.066 -8.267 1.00 0.00 O ATOM 1700 CB LYS B 151 -30.650 -0.935 -4.853 1.00 0.00 C ATOM 1701 CG LYS B 151 -29.505 0.084 -5.019 1.00 0.00 C ATOM 1702 CD LYS B 151 -29.581 1.055 -6.208 1.00 0.00 C ATOM 1703 CE LYS B 151 -30.960 1.712 -6.366 1.00 0.00 C ATOM 1704 NZ LYS B 151 -31.384 1.694 -7.780 1.00 0.00 N ATOM 0 H LYS B 151 -28.968 -2.130 -6.708 1.00 0.00 H new ATOM 0 HA LYS B 151 -31.716 -2.571 -5.662 1.00 0.00 H new ATOM 0 HB2 LYS B 151 -31.565 -0.379 -4.649 1.00 0.00 H new ATOM 0 HB3 LYS B 151 -30.438 -1.535 -3.968 1.00 0.00 H new ATOM 0 HG2 LYS B 151 -29.447 0.676 -4.106 1.00 0.00 H new ATOM 0 HG3 LYS B 151 -28.570 -0.471 -5.098 1.00 0.00 H new ATOM 0 HD2 LYS B 151 -28.828 1.833 -6.082 1.00 0.00 H new ATOM 0 HD3 LYS B 151 -29.335 0.518 -7.124 1.00 0.00 H new ATOM 0 HE2 LYS B 151 -31.692 1.185 -5.754 1.00 0.00 H new ATOM 0 HE3 LYS B 151 -30.923 2.740 -6.005 1.00 0.00 H new ATOM 0 HZ1 LYS B 151 -32.422 1.647 -7.831 1.00 0.00 H new ATOM 0 HZ2 LYS B 151 -31.053 2.559 -8.253 1.00 0.00 H new ATOM 0 HZ3 LYS B 151 -30.976 0.863 -8.254 1.00 0.00 H new