USER MOD reduce.3.24.130724 H: found=0, std=0, add=882, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 884 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 203 SER OG : rot 94:sc= 1.25 USER MOD Set 1.2: B 206 GLN : amide:sc= -2.65! C(o=-1.4!,f=-2.8!) USER MOD Set 2.1: A 37 TYR OH : rot 17:sc= 1.24 USER MOD Set 2.2: A 57 SER OG : rot 95:sc= 2.52 USER MOD Set 3.1: A 18 THR OG1 : rot 117:sc= 1.17! USER MOD Set 3.2: A 21 SER OG : rot 180:sc= -0.431 USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 8 GLN : amide:sc= -0.0328 K(o=-0.033,f=-1.2) USER MOD Single : A 10 THR OG1 : rot 34:sc= -0.598! USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 20 SER OG : rot -63:sc= -2.98! USER MOD Single : A 27 THR OG1 : rot 180:sc= 0.0215 USER MOD Single : A 30 ASN : amide:sc= 0 X(o=0,f=-0.091) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 32 SER OG : rot 180:sc= -0.45 USER MOD Single : A 33 THR OG1 : rot -66:sc= -2.03! USER MOD Single : A 40 THR OG1 : rot 64:sc= -1.08! USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 61 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 TYR OH : rot -164:sc= -1.72! USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 65 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 TYR OH : rot 180:sc= 0.151 USER MOD Single : A 76 SER OG : rot 180:sc= -0.688 USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 ASN : amide:sc= -2.02! C(o=-2!,f=-5!) USER MOD Single : A 86 SER OG : rot 55:sc= 1.18 USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 THR OG1 : rot 32:sc= 0.165 USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 GLN : amide:sc=-0.00378 K(o=-0.0038,f=-0.76) USER MOD Single : A 94 GLN : amide:sc= -0.197 X(o=-0.2,f=-0.4) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : B 201 SER OG : rot 180:sc= 0 USER MOD Single : B 202 SER OG : rot 180:sc= 0 USER MOD Single : B 208 SER OG : rot 180:sc= 0 USER MOD Single : B 210 THR OG1 : rot -61:sc= 1.04 USER MOD Single : B 213 ASN : amide:sc= -1.41 X(o=-1.4,f=-1.8) USER MOD Single : B 215 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.00965) USER MOD Single : B 217 THR OG1 : rot 180:sc= 0 USER MOD Single : B 219 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 226 GLN : amide:sc= -0.0499 X(o=-0.05,f=-0.084) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 3 6.057 11.104 10.419 1.00 0.00 N ATOM 2 CA GLY A 3 4.695 10.559 10.676 1.00 0.00 C ATOM 3 C GLY A 3 4.616 9.123 10.169 1.00 0.00 C ATOM 4 O GLY A 3 5.157 8.206 10.785 1.00 0.00 O ATOM 0 HA2 GLY A 3 4.474 10.592 11.743 1.00 0.00 H new ATOM 0 HA3 GLY A 3 3.946 11.174 10.177 1.00 0.00 H new ATOM 8 N SER A 4 3.937 8.937 9.039 1.00 0.00 N ATOM 9 CA SER A 4 3.791 7.609 8.449 1.00 0.00 C ATOM 10 C SER A 4 3.685 7.711 6.932 1.00 0.00 C ATOM 11 O SER A 4 2.597 7.899 6.389 1.00 0.00 O ATOM 12 CB SER A 4 2.536 6.931 8.999 1.00 0.00 C ATOM 13 OG SER A 4 2.278 5.748 8.255 1.00 0.00 O ATOM 0 H SER A 4 3.482 9.685 8.516 1.00 0.00 H new ATOM 0 HA SER A 4 4.669 7.017 8.706 1.00 0.00 H new ATOM 0 HB2 SER A 4 2.671 6.689 10.053 1.00 0.00 H new ATOM 0 HB3 SER A 4 1.684 7.608 8.934 1.00 0.00 H new ATOM 0 HG SER A 4 1.475 5.310 8.606 1.00 0.00 H new ATOM 19 N GLU A 5 4.822 7.583 6.253 1.00 0.00 N ATOM 20 CA GLU A 5 4.853 7.660 4.795 1.00 0.00 C ATOM 21 C GLU A 5 5.055 6.275 4.206 1.00 0.00 C ATOM 22 O GLU A 5 6.093 5.648 4.413 1.00 0.00 O ATOM 23 CB GLU A 5 5.992 8.572 4.342 1.00 0.00 C ATOM 24 CG GLU A 5 5.686 10.007 4.764 1.00 0.00 C ATOM 25 CD GLU A 5 6.844 10.923 4.389 1.00 0.00 C ATOM 26 OE1 GLU A 5 7.770 10.443 3.756 1.00 0.00 O ATOM 27 OE2 GLU A 5 6.784 12.091 4.735 1.00 0.00 O ATOM 0 H GLU A 5 5.731 7.426 6.687 1.00 0.00 H new ATOM 0 HA GLU A 5 3.904 8.067 4.447 1.00 0.00 H new ATOM 0 HB2 GLU A 5 6.933 8.244 4.783 1.00 0.00 H new ATOM 0 HB3 GLU A 5 6.110 8.516 3.260 1.00 0.00 H new ATOM 0 HG2 GLU A 5 4.771 10.349 4.280 1.00 0.00 H new ATOM 0 HG3 GLU A 5 5.513 10.049 5.839 1.00 0.00 H new ATOM 34 N VAL A 6 4.058 5.795 3.468 1.00 0.00 N ATOM 35 CA VAL A 6 4.144 4.472 2.851 1.00 0.00 C ATOM 36 C VAL A 6 3.439 4.465 1.491 1.00 0.00 C ATOM 37 O VAL A 6 2.469 5.193 1.288 1.00 0.00 O ATOM 38 CB VAL A 6 3.502 3.426 3.766 1.00 0.00 C ATOM 39 CG1 VAL A 6 4.428 3.138 4.951 1.00 0.00 C ATOM 40 CG2 VAL A 6 2.160 3.951 4.282 1.00 0.00 C ATOM 0 H VAL A 6 3.189 6.295 3.283 1.00 0.00 H new ATOM 0 HA VAL A 6 5.196 4.229 2.703 1.00 0.00 H new ATOM 0 HB VAL A 6 3.340 2.507 3.203 1.00 0.00 H new ATOM 0 HG11 VAL A 6 3.968 2.393 5.600 1.00 0.00 H new ATOM 0 HG12 VAL A 6 5.382 2.759 4.584 1.00 0.00 H new ATOM 0 HG13 VAL A 6 4.595 4.056 5.514 1.00 0.00 H new ATOM 0 HG21 VAL A 6 1.704 3.205 4.933 1.00 0.00 H new ATOM 0 HG22 VAL A 6 2.321 4.872 4.842 1.00 0.00 H new ATOM 0 HG23 VAL A 6 1.498 4.150 3.439 1.00 0.00 H new ATOM 50 N PRO A 7 3.903 3.655 0.566 1.00 0.00 N ATOM 51 CA PRO A 7 3.294 3.556 -0.796 1.00 0.00 C ATOM 52 C PRO A 7 1.889 2.953 -0.748 1.00 0.00 C ATOM 53 O PRO A 7 1.710 1.753 -0.951 1.00 0.00 O ATOM 54 CB PRO A 7 4.272 2.651 -1.570 1.00 0.00 C ATOM 55 CG PRO A 7 4.970 1.847 -0.520 1.00 0.00 C ATOM 56 CD PRO A 7 5.061 2.749 0.709 1.00 0.00 C ATOM 0 HA PRO A 7 3.162 4.531 -1.265 1.00 0.00 H new ATOM 0 HB2 PRO A 7 3.742 2.008 -2.272 1.00 0.00 H new ATOM 0 HB3 PRO A 7 4.981 3.242 -2.151 1.00 0.00 H new ATOM 0 HG2 PRO A 7 4.417 0.935 -0.295 1.00 0.00 H new ATOM 0 HG3 PRO A 7 5.962 1.544 -0.856 1.00 0.00 H new ATOM 0 HD2 PRO A 7 5.007 2.173 1.633 1.00 0.00 H new ATOM 0 HD3 PRO A 7 6.001 3.301 0.732 1.00 0.00 H new ATOM 64 N GLN A 8 0.897 3.797 -0.487 1.00 0.00 N ATOM 65 CA GLN A 8 -0.485 3.340 -0.427 1.00 0.00 C ATOM 66 C GLN A 8 -0.948 2.872 -1.799 1.00 0.00 C ATOM 67 O GLN A 8 -1.701 1.906 -1.915 1.00 0.00 O ATOM 68 CB GLN A 8 -1.397 4.467 0.067 1.00 0.00 C ATOM 69 CG GLN A 8 -1.033 5.773 -0.644 1.00 0.00 C ATOM 70 CD GLN A 8 -2.074 6.839 -0.333 1.00 0.00 C ATOM 71 OE1 GLN A 8 -3.262 6.533 -0.215 1.00 0.00 O ATOM 72 NE2 GLN A 8 -1.698 8.077 -0.189 1.00 0.00 N ATOM 0 H GLN A 8 1.023 4.794 -0.315 1.00 0.00 H new ATOM 0 HA GLN A 8 -0.540 2.505 0.271 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -2.440 4.215 -0.126 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -1.292 4.587 1.145 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -0.047 6.110 -0.323 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -0.978 5.609 -1.720 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -0.714 8.326 -0.287 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -2.388 8.798 0.022 1.00 0.00 H new ATOM 81 N LEU A 9 -0.493 3.566 -2.841 1.00 0.00 N ATOM 82 CA LEU A 9 -0.871 3.216 -4.210 1.00 0.00 C ATOM 83 C LEU A 9 0.229 2.393 -4.869 1.00 0.00 C ATOM 84 O LEU A 9 1.385 2.811 -4.917 1.00 0.00 O ATOM 85 CB LEU A 9 -1.116 4.486 -5.032 1.00 0.00 C ATOM 86 CG LEU A 9 -1.650 4.121 -6.432 1.00 0.00 C ATOM 87 CD1 LEU A 9 -3.015 3.408 -6.326 1.00 0.00 C ATOM 88 CD2 LEU A 9 -1.791 5.400 -7.264 1.00 0.00 C ATOM 0 H LEU A 9 0.133 4.368 -2.765 1.00 0.00 H new ATOM 0 HA LEU A 9 -1.787 2.627 -4.173 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -1.832 5.128 -4.518 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -0.189 5.052 -5.125 1.00 0.00 H new ATOM 0 HG LEU A 9 -0.948 3.442 -6.915 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -3.374 3.159 -7.325 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -2.904 2.494 -5.742 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -3.732 4.066 -5.836 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -2.168 5.149 -8.255 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -2.487 6.079 -6.772 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -0.818 5.882 -7.357 1.00 0.00 H new ATOM 100 N THR A 10 -0.144 1.221 -5.378 1.00 0.00 N ATOM 101 CA THR A 10 0.808 0.334 -6.043 1.00 0.00 C ATOM 102 C THR A 10 0.323 -0.015 -7.446 1.00 0.00 C ATOM 103 O THR A 10 -0.824 -0.429 -7.634 1.00 0.00 O ATOM 104 CB THR A 10 0.976 -0.947 -5.229 1.00 0.00 C ATOM 105 OG1 THR A 10 -0.228 -1.701 -5.287 1.00 0.00 O ATOM 106 CG2 THR A 10 1.288 -0.591 -3.773 1.00 0.00 C ATOM 0 H THR A 10 -1.099 0.863 -5.343 1.00 0.00 H new ATOM 0 HA THR A 10 1.766 0.848 -6.119 1.00 0.00 H new ATOM 0 HB THR A 10 1.796 -1.536 -5.640 1.00 0.00 H new ATOM 0 HG1 THR A 10 -0.649 -1.578 -6.163 1.00 0.00 H new ATOM 0 HG21 THR A 10 1.408 -1.506 -3.192 1.00 0.00 H new ATOM 0 HG22 THR A 10 2.210 -0.010 -3.730 1.00 0.00 H new ATOM 0 HG23 THR A 10 0.469 -0.003 -3.359 1.00 0.00 H new ATOM 114 N ASP A 11 1.207 0.152 -8.424 1.00 0.00 N ATOM 115 CA ASP A 11 0.876 -0.148 -9.814 1.00 0.00 C ATOM 116 C ASP A 11 1.177 -1.604 -10.127 1.00 0.00 C ATOM 117 O ASP A 11 2.029 -2.225 -9.492 1.00 0.00 O ATOM 118 CB ASP A 11 1.681 0.750 -10.753 1.00 0.00 C ATOM 119 CG ASP A 11 1.148 2.177 -10.685 1.00 0.00 C ATOM 120 OD1 ASP A 11 0.119 2.373 -10.063 1.00 0.00 O ATOM 121 OD2 ASP A 11 1.778 3.051 -11.257 1.00 0.00 O ATOM 0 H ASP A 11 2.158 0.493 -8.281 1.00 0.00 H new ATOM 0 HA ASP A 11 -0.188 0.037 -9.961 1.00 0.00 H new ATOM 0 HB2 ASP A 11 2.735 0.732 -10.474 1.00 0.00 H new ATOM 0 HB3 ASP A 11 1.615 0.376 -11.775 1.00 0.00 H new ATOM 126 N LEU A 12 0.473 -2.144 -11.106 1.00 0.00 N ATOM 127 CA LEU A 12 0.671 -3.530 -11.492 1.00 0.00 C ATOM 128 C LEU A 12 2.049 -3.722 -12.108 1.00 0.00 C ATOM 129 O LEU A 12 2.557 -2.839 -12.799 1.00 0.00 O ATOM 130 CB LEU A 12 -0.403 -3.946 -12.503 1.00 0.00 C ATOM 131 CG LEU A 12 -0.275 -5.462 -12.847 1.00 0.00 C ATOM 132 CD1 LEU A 12 -1.668 -6.101 -12.955 1.00 0.00 C ATOM 133 CD2 LEU A 12 0.457 -5.650 -14.189 1.00 0.00 C ATOM 0 H LEU A 12 -0.237 -1.648 -11.645 1.00 0.00 H new ATOM 0 HA LEU A 12 0.594 -4.152 -10.600 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -1.393 -3.743 -12.095 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -0.305 -3.352 -13.411 1.00 0.00 H new ATOM 0 HG LEU A 12 0.293 -5.942 -12.050 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -1.565 -7.159 -13.195 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -2.192 -5.994 -12.005 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -2.236 -5.604 -13.741 1.00 0.00 H new ATOM 0 HD21 LEU A 12 0.538 -6.714 -14.414 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -0.103 -5.153 -14.981 1.00 0.00 H new ATOM 0 HD23 LEU A 12 1.455 -5.216 -14.123 1.00 0.00 H new ATOM 145 N SER A 13 2.645 -4.884 -11.861 1.00 0.00 N ATOM 146 CA SER A 13 3.967 -5.189 -12.404 1.00 0.00 C ATOM 147 C SER A 13 4.057 -6.663 -12.797 1.00 0.00 C ATOM 148 O SER A 13 3.363 -7.509 -12.234 1.00 0.00 O ATOM 149 CB SER A 13 5.042 -4.884 -11.372 1.00 0.00 C ATOM 150 OG SER A 13 4.754 -5.589 -10.170 1.00 0.00 O ATOM 0 H SER A 13 2.238 -5.627 -11.292 1.00 0.00 H new ATOM 0 HA SER A 13 4.122 -4.570 -13.288 1.00 0.00 H new ATOM 0 HB2 SER A 13 6.021 -5.176 -11.753 1.00 0.00 H new ATOM 0 HB3 SER A 13 5.082 -3.812 -11.178 1.00 0.00 H new ATOM 0 HG SER A 13 5.446 -5.396 -9.504 1.00 0.00 H new ATOM 156 N PHE A 14 4.918 -6.957 -13.770 1.00 0.00 N ATOM 157 CA PHE A 14 5.103 -8.330 -14.251 1.00 0.00 C ATOM 158 C PHE A 14 6.487 -8.844 -13.871 1.00 0.00 C ATOM 159 O PHE A 14 7.442 -8.073 -13.790 1.00 0.00 O ATOM 160 CB PHE A 14 4.950 -8.352 -15.762 1.00 0.00 C ATOM 161 CG PHE A 14 3.726 -7.556 -16.133 1.00 0.00 C ATOM 162 CD1 PHE A 14 3.786 -6.159 -16.118 1.00 0.00 C ATOM 163 CD2 PHE A 14 2.546 -8.204 -16.521 1.00 0.00 C ATOM 164 CE1 PHE A 14 2.667 -5.407 -16.495 1.00 0.00 C ATOM 165 CE2 PHE A 14 1.425 -7.452 -16.893 1.00 0.00 C ATOM 166 CZ PHE A 14 1.487 -6.053 -16.884 1.00 0.00 C ATOM 0 H PHE A 14 5.500 -6.265 -14.242 1.00 0.00 H new ATOM 0 HA PHE A 14 4.353 -8.974 -13.791 1.00 0.00 H new ATOM 0 HB2 PHE A 14 5.835 -7.929 -16.238 1.00 0.00 H new ATOM 0 HB3 PHE A 14 4.856 -9.378 -16.118 1.00 0.00 H new ATOM 0 HD1 PHE A 14 4.695 -5.660 -15.816 1.00 0.00 H new ATOM 0 HD2 PHE A 14 2.501 -9.283 -16.533 1.00 0.00 H new ATOM 0 HE1 PHE A 14 2.714 -4.328 -16.486 1.00 0.00 H new ATOM 0 HE2 PHE A 14 0.513 -7.951 -17.187 1.00 0.00 H new ATOM 0 HZ PHE A 14 0.625 -5.472 -17.177 1.00 0.00 H new ATOM 176 N VAL A 15 6.585 -10.148 -13.643 1.00 0.00 N ATOM 177 CA VAL A 15 7.856 -10.762 -13.278 1.00 0.00 C ATOM 178 C VAL A 15 7.945 -12.166 -13.853 1.00 0.00 C ATOM 179 O VAL A 15 6.927 -12.781 -14.167 1.00 0.00 O ATOM 180 CB VAL A 15 7.983 -10.824 -11.754 1.00 0.00 C ATOM 181 CG1 VAL A 15 8.124 -9.406 -11.197 1.00 0.00 C ATOM 182 CG2 VAL A 15 6.732 -11.478 -11.170 1.00 0.00 C ATOM 0 H VAL A 15 5.802 -10.799 -13.704 1.00 0.00 H new ATOM 0 HA VAL A 15 8.667 -10.159 -13.686 1.00 0.00 H new ATOM 0 HB VAL A 15 8.862 -11.409 -11.483 1.00 0.00 H new ATOM 0 HG11 VAL A 15 8.215 -9.449 -10.112 1.00 0.00 H new ATOM 0 HG12 VAL A 15 9.014 -8.937 -11.617 1.00 0.00 H new ATOM 0 HG13 VAL A 15 7.244 -8.821 -11.465 1.00 0.00 H new ATOM 0 HG21 VAL A 15 6.819 -11.524 -10.084 1.00 0.00 H new ATOM 0 HG22 VAL A 15 5.855 -10.890 -11.439 1.00 0.00 H new ATOM 0 HG23 VAL A 15 6.629 -12.487 -11.569 1.00 0.00 H new ATOM 192 N ASP A 16 9.169 -12.651 -13.992 1.00 0.00 N ATOM 193 CA ASP A 16 9.409 -13.984 -14.532 1.00 0.00 C ATOM 194 C ASP A 16 8.829 -14.113 -15.940 1.00 0.00 C ATOM 195 O ASP A 16 8.425 -15.198 -16.360 1.00 0.00 O ATOM 196 CB ASP A 16 8.779 -15.039 -13.617 1.00 0.00 C ATOM 197 CG ASP A 16 9.521 -15.085 -12.287 1.00 0.00 C ATOM 198 OD1 ASP A 16 10.654 -14.635 -12.248 1.00 0.00 O ATOM 199 OD2 ASP A 16 8.946 -15.568 -11.327 1.00 0.00 O ATOM 0 H ASP A 16 10.015 -12.141 -13.738 1.00 0.00 H new ATOM 0 HA ASP A 16 10.486 -14.143 -14.584 1.00 0.00 H new ATOM 0 HB2 ASP A 16 7.728 -14.805 -13.448 1.00 0.00 H new ATOM 0 HB3 ASP A 16 8.815 -16.017 -14.097 1.00 0.00 H new ATOM 204 N ILE A 17 8.796 -13.002 -16.669 1.00 0.00 N ATOM 205 CA ILE A 17 8.270 -13.011 -18.030 1.00 0.00 C ATOM 206 C ILE A 17 9.023 -14.035 -18.869 1.00 0.00 C ATOM 207 O ILE A 17 10.253 -14.056 -18.882 1.00 0.00 O ATOM 208 CB ILE A 17 8.423 -11.626 -18.657 1.00 0.00 C ATOM 209 CG1 ILE A 17 7.460 -10.667 -17.966 1.00 0.00 C ATOM 210 CG2 ILE A 17 8.110 -11.678 -20.159 1.00 0.00 C ATOM 211 CD1 ILE A 17 7.757 -9.219 -18.391 1.00 0.00 C ATOM 0 H ILE A 17 9.124 -12.092 -16.345 1.00 0.00 H new ATOM 0 HA ILE A 17 7.213 -13.277 -17.998 1.00 0.00 H new ATOM 0 HB ILE A 17 9.450 -11.284 -18.531 1.00 0.00 H new ATOM 0 HG12 ILE A 17 6.432 -10.925 -18.221 1.00 0.00 H new ATOM 0 HG13 ILE A 17 7.553 -10.763 -16.884 1.00 0.00 H new ATOM 0 HG21 ILE A 17 8.224 -10.683 -20.589 1.00 0.00 H new ATOM 0 HG22 ILE A 17 8.797 -12.367 -20.650 1.00 0.00 H new ATOM 0 HG23 ILE A 17 7.086 -12.021 -20.306 1.00 0.00 H new ATOM 0 HD11 ILE A 17 7.063 -8.543 -17.891 1.00 0.00 H new ATOM 0 HD12 ILE A 17 8.779 -8.960 -18.113 1.00 0.00 H new ATOM 0 HD13 ILE A 17 7.640 -9.125 -19.471 1.00 0.00 H new ATOM 223 N THR A 18 8.271 -14.882 -19.569 1.00 0.00 N ATOM 224 CA THR A 18 8.866 -15.920 -20.417 1.00 0.00 C ATOM 225 C THR A 18 8.257 -15.883 -21.819 1.00 0.00 C ATOM 226 O THR A 18 7.530 -14.951 -22.170 1.00 0.00 O ATOM 227 CB THR A 18 8.658 -17.313 -19.774 1.00 0.00 C ATOM 228 OG1 THR A 18 8.424 -17.151 -18.385 1.00 0.00 O ATOM 229 CG2 THR A 18 9.904 -18.192 -19.979 1.00 0.00 C ATOM 0 H THR A 18 7.251 -14.872 -19.568 1.00 0.00 H new ATOM 0 HA THR A 18 9.936 -15.729 -20.504 1.00 0.00 H new ATOM 0 HB THR A 18 7.804 -17.798 -20.247 1.00 0.00 H new ATOM 0 HG1 THR A 18 7.527 -17.478 -18.164 1.00 0.00 H new ATOM 0 HG21 THR A 18 9.741 -19.167 -19.521 1.00 0.00 H new ATOM 0 HG22 THR A 18 10.089 -18.319 -21.046 1.00 0.00 H new ATOM 0 HG23 THR A 18 10.767 -17.714 -19.516 1.00 0.00 H new ATOM 237 N ASP A 19 8.551 -16.914 -22.606 1.00 0.00 N ATOM 238 CA ASP A 19 8.023 -17.004 -23.961 1.00 0.00 C ATOM 239 C ASP A 19 6.577 -17.471 -23.952 1.00 0.00 C ATOM 240 O ASP A 19 5.728 -16.880 -24.619 1.00 0.00 O ATOM 241 CB ASP A 19 8.853 -17.977 -24.799 1.00 0.00 C ATOM 242 CG ASP A 19 9.063 -19.275 -24.023 1.00 0.00 C ATOM 243 OD1 ASP A 19 8.642 -19.333 -22.878 1.00 0.00 O ATOM 244 OD2 ASP A 19 9.643 -20.191 -24.583 1.00 0.00 O ATOM 0 H ASP A 19 9.148 -17.693 -22.330 1.00 0.00 H new ATOM 0 HA ASP A 19 8.075 -16.007 -24.399 1.00 0.00 H new ATOM 0 HB2 ASP A 19 8.347 -18.184 -25.742 1.00 0.00 H new ATOM 0 HB3 ASP A 19 9.816 -17.530 -25.046 1.00 0.00 H new ATOM 249 N SER A 20 6.290 -18.548 -23.210 1.00 0.00 N ATOM 250 CA SER A 20 4.935 -19.097 -23.141 1.00 0.00 C ATOM 251 C SER A 20 4.430 -19.103 -21.698 1.00 0.00 C ATOM 252 O SER A 20 3.429 -19.746 -21.385 1.00 0.00 O ATOM 253 CB SER A 20 4.954 -20.531 -23.663 1.00 0.00 C ATOM 254 OG SER A 20 3.690 -21.134 -23.421 1.00 0.00 O ATOM 0 H SER A 20 6.978 -19.053 -22.651 1.00 0.00 H new ATOM 0 HA SER A 20 4.272 -18.478 -23.746 1.00 0.00 H new ATOM 0 HB2 SER A 20 5.176 -20.539 -24.730 1.00 0.00 H new ATOM 0 HB3 SER A 20 5.742 -21.100 -23.169 1.00 0.00 H new ATOM 0 HG SER A 20 3.531 -21.185 -22.455 1.00 0.00 H new ATOM 260 N SER A 21 5.133 -18.390 -20.820 1.00 0.00 N ATOM 261 CA SER A 21 4.758 -18.322 -19.410 1.00 0.00 C ATOM 262 C SER A 21 5.104 -16.954 -18.835 1.00 0.00 C ATOM 263 O SER A 21 6.230 -16.478 -18.978 1.00 0.00 O ATOM 264 CB SER A 21 5.506 -19.401 -18.629 1.00 0.00 C ATOM 265 OG SER A 21 6.838 -18.967 -18.393 1.00 0.00 O ATOM 0 H SER A 21 5.965 -17.851 -21.061 1.00 0.00 H new ATOM 0 HA SER A 21 3.683 -18.482 -19.325 1.00 0.00 H new ATOM 0 HB2 SER A 21 5.002 -19.598 -17.683 1.00 0.00 H new ATOM 0 HB3 SER A 21 5.509 -20.336 -19.189 1.00 0.00 H new ATOM 0 HG SER A 21 7.322 -19.655 -17.891 1.00 0.00 H new ATOM 271 N ILE A 22 4.129 -16.328 -18.181 1.00 0.00 N ATOM 272 CA ILE A 22 4.322 -15.009 -17.581 1.00 0.00 C ATOM 273 C ILE A 22 3.929 -15.045 -16.104 1.00 0.00 C ATOM 274 O ILE A 22 2.980 -15.725 -15.721 1.00 0.00 O ATOM 275 CB ILE A 22 3.471 -13.976 -18.333 1.00 0.00 C ATOM 276 CG1 ILE A 22 1.981 -14.363 -18.268 1.00 0.00 C ATOM 277 CG2 ILE A 22 3.922 -13.927 -19.802 1.00 0.00 C ATOM 278 CD1 ILE A 22 1.136 -13.219 -18.829 1.00 0.00 C ATOM 0 H ILE A 22 3.194 -16.714 -18.052 1.00 0.00 H new ATOM 0 HA ILE A 22 5.372 -14.727 -17.654 1.00 0.00 H new ATOM 0 HB ILE A 22 3.602 -12.998 -17.869 1.00 0.00 H new ATOM 0 HG12 ILE A 22 1.805 -15.274 -18.840 1.00 0.00 H new ATOM 0 HG13 ILE A 22 1.692 -14.572 -17.238 1.00 0.00 H new ATOM 0 HG21 ILE A 22 3.322 -13.195 -20.343 1.00 0.00 H new ATOM 0 HG22 ILE A 22 4.973 -13.642 -19.851 1.00 0.00 H new ATOM 0 HG23 ILE A 22 3.792 -14.909 -20.256 1.00 0.00 H new ATOM 0 HD11 ILE A 22 0.081 -13.490 -18.784 1.00 0.00 H new ATOM 0 HD12 ILE A 22 1.305 -12.319 -18.238 1.00 0.00 H new ATOM 0 HD13 ILE A 22 1.419 -13.032 -19.865 1.00 0.00 H new ATOM 290 N GLY A 23 4.678 -14.322 -15.278 1.00 0.00 N ATOM 291 CA GLY A 23 4.403 -14.287 -13.842 1.00 0.00 C ATOM 292 C GLY A 23 3.580 -13.059 -13.477 1.00 0.00 C ATOM 293 O GLY A 23 4.123 -12.045 -13.038 1.00 0.00 O ATOM 0 H GLY A 23 5.474 -13.756 -15.573 1.00 0.00 H new ATOM 0 HA2 GLY A 23 3.867 -15.190 -13.548 1.00 0.00 H new ATOM 0 HA3 GLY A 23 5.342 -14.279 -13.288 1.00 0.00 H new ATOM 297 N LEU A 24 2.267 -13.152 -13.665 1.00 0.00 N ATOM 298 CA LEU A 24 1.384 -12.035 -13.353 1.00 0.00 C ATOM 299 C LEU A 24 1.400 -11.763 -11.855 1.00 0.00 C ATOM 300 O LEU A 24 1.098 -12.644 -11.052 1.00 0.00 O ATOM 301 CB LEU A 24 -0.046 -12.357 -13.799 1.00 0.00 C ATOM 302 CG LEU A 24 -0.077 -12.586 -15.314 1.00 0.00 C ATOM 303 CD1 LEU A 24 -1.483 -13.030 -15.735 1.00 0.00 C ATOM 304 CD2 LEU A 24 0.313 -11.291 -16.057 1.00 0.00 C ATOM 0 H LEU A 24 1.795 -13.980 -14.028 1.00 0.00 H new ATOM 0 HA LEU A 24 1.736 -11.150 -13.884 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -0.408 -13.245 -13.280 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -0.713 -11.538 -13.532 1.00 0.00 H new ATOM 0 HG LEU A 24 0.640 -13.365 -15.573 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -1.506 -13.193 -16.813 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -1.741 -13.957 -15.222 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -2.204 -12.256 -15.470 1.00 0.00 H new ATOM 0 HD21 LEU A 24 0.287 -11.467 -17.132 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -0.391 -10.499 -15.802 1.00 0.00 H new ATOM 0 HD23 LEU A 24 1.319 -10.991 -15.762 1.00 0.00 H new ATOM 316 N ARG A 25 1.758 -10.531 -11.487 1.00 0.00 N ATOM 317 CA ARG A 25 1.818 -10.137 -10.080 1.00 0.00 C ATOM 318 C ARG A 25 1.309 -8.715 -9.897 1.00 0.00 C ATOM 319 O ARG A 25 1.604 -7.827 -10.693 1.00 0.00 O ATOM 320 CB ARG A 25 3.252 -10.250 -9.567 1.00 0.00 C ATOM 321 CG ARG A 25 3.318 -9.755 -8.120 1.00 0.00 C ATOM 322 CD ARG A 25 4.666 -10.135 -7.512 1.00 0.00 C ATOM 323 NE ARG A 25 4.807 -9.546 -6.187 1.00 0.00 N ATOM 324 CZ ARG A 25 5.839 -9.847 -5.408 1.00 0.00 C ATOM 325 NH1 ARG A 25 6.748 -10.689 -5.822 1.00 0.00 N ATOM 326 NH2 ARG A 25 5.946 -9.302 -4.228 1.00 0.00 N ATOM 0 H ARG A 25 2.010 -9.791 -12.143 1.00 0.00 H new ATOM 0 HA ARG A 25 1.179 -10.808 -9.506 1.00 0.00 H new ATOM 0 HB2 ARG A 25 3.589 -11.285 -9.624 1.00 0.00 H new ATOM 0 HB3 ARG A 25 3.921 -9.662 -10.195 1.00 0.00 H new ATOM 0 HG2 ARG A 25 3.185 -8.674 -8.088 1.00 0.00 H new ATOM 0 HG3 ARG A 25 2.508 -10.193 -7.537 1.00 0.00 H new ATOM 0 HD2 ARG A 25 4.750 -11.220 -7.446 1.00 0.00 H new ATOM 0 HD3 ARG A 25 5.474 -9.791 -8.158 1.00 0.00 H new ATOM 0 HE ARG A 25 4.101 -8.891 -5.852 1.00 0.00 H new ATOM 0 HH11 ARG A 25 6.665 -11.116 -6.745 1.00 0.00 H new ATOM 0 HH12 ARG A 25 7.540 -10.919 -5.223 1.00 0.00 H new ATOM 0 HH21 ARG A 25 5.237 -8.645 -3.904 1.00 0.00 H new ATOM 0 HH22 ARG A 25 6.739 -9.533 -3.629 1.00 0.00 H new ATOM 340 N TRP A 26 0.538 -8.509 -8.834 1.00 0.00 N ATOM 341 CA TRP A 26 -0.014 -7.192 -8.540 1.00 0.00 C ATOM 342 C TRP A 26 -0.100 -6.996 -7.042 1.00 0.00 C ATOM 343 O TRP A 26 -0.752 -7.775 -6.350 1.00 0.00 O ATOM 344 CB TRP A 26 -1.401 -7.057 -9.166 1.00 0.00 C ATOM 345 CG TRP A 26 -2.272 -8.193 -8.733 1.00 0.00 C ATOM 346 CD1 TRP A 26 -3.178 -8.140 -7.728 1.00 0.00 C ATOM 347 CD2 TRP A 26 -2.344 -9.545 -9.276 1.00 0.00 C ATOM 348 NE1 TRP A 26 -3.797 -9.372 -7.619 1.00 0.00 N ATOM 349 CE2 TRP A 26 -3.317 -10.272 -8.550 1.00 0.00 C ATOM 350 CE3 TRP A 26 -1.663 -10.204 -10.314 1.00 0.00 C ATOM 351 CZ2 TRP A 26 -3.605 -11.604 -8.847 1.00 0.00 C ATOM 352 CZ3 TRP A 26 -1.952 -11.546 -10.614 1.00 0.00 C ATOM 353 CH2 TRP A 26 -2.919 -12.245 -9.882 1.00 0.00 C ATOM 0 H TRP A 26 0.282 -9.235 -8.164 1.00 0.00 H new ATOM 0 HA TRP A 26 0.639 -6.428 -8.962 1.00 0.00 H new ATOM 0 HB2 TRP A 26 -1.852 -6.110 -8.870 1.00 0.00 H new ATOM 0 HB3 TRP A 26 -1.319 -7.045 -10.253 1.00 0.00 H new ATOM 0 HD1 TRP A 26 -3.384 -7.277 -7.112 1.00 0.00 H new ATOM 0 HE1 TRP A 26 -4.521 -9.590 -6.934 1.00 0.00 H new ATOM 0 HE3 TRP A 26 -0.913 -9.676 -10.884 1.00 0.00 H new ATOM 0 HZ2 TRP A 26 -4.354 -12.137 -8.280 1.00 0.00 H new ATOM 0 HZ3 TRP A 26 -1.424 -12.042 -11.415 1.00 0.00 H new ATOM 0 HH2 TRP A 26 -3.134 -13.277 -10.117 1.00 0.00 H new ATOM 364 N THR A 27 0.572 -5.966 -6.544 1.00 0.00 N ATOM 365 CA THR A 27 0.579 -5.707 -5.109 1.00 0.00 C ATOM 366 C THR A 27 -0.818 -5.306 -4.613 1.00 0.00 C ATOM 367 O THR A 27 -1.311 -4.235 -4.971 1.00 0.00 O ATOM 368 CB THR A 27 1.554 -4.574 -4.775 1.00 0.00 C ATOM 369 OG1 THR A 27 2.701 -4.683 -5.605 1.00 0.00 O ATOM 370 CG2 THR A 27 1.974 -4.671 -3.302 1.00 0.00 C ATOM 0 H THR A 27 1.112 -5.305 -7.102 1.00 0.00 H new ATOM 0 HA THR A 27 0.890 -6.627 -4.614 1.00 0.00 H new ATOM 0 HB THR A 27 1.068 -3.613 -4.947 1.00 0.00 H new ATOM 0 HG1 THR A 27 3.327 -3.958 -5.395 1.00 0.00 H new ATOM 0 HG21 THR A 27 2.668 -3.864 -3.068 1.00 0.00 H new ATOM 0 HG22 THR A 27 1.093 -4.588 -2.666 1.00 0.00 H new ATOM 0 HG23 THR A 27 2.460 -5.630 -3.125 1.00 0.00 H new ATOM 378 N PRO A 28 -1.458 -6.109 -3.789 1.00 0.00 N ATOM 379 CA PRO A 28 -2.806 -5.774 -3.242 1.00 0.00 C ATOM 380 C PRO A 28 -2.816 -4.457 -2.454 1.00 0.00 C ATOM 381 O PRO A 28 -1.798 -4.041 -1.901 1.00 0.00 O ATOM 382 CB PRO A 28 -3.157 -6.971 -2.332 1.00 0.00 C ATOM 383 CG PRO A 28 -2.262 -8.083 -2.774 1.00 0.00 C ATOM 384 CD PRO A 28 -0.993 -7.419 -3.289 1.00 0.00 C ATOM 0 HA PRO A 28 -3.532 -5.620 -4.041 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -2.992 -6.728 -1.282 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -4.206 -7.247 -2.434 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -2.041 -8.759 -1.948 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -2.735 -8.678 -3.555 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -0.252 -7.305 -2.498 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -0.527 -8.006 -4.080 1.00 0.00 H new ATOM 392 N LEU A 29 -3.984 -3.809 -2.416 1.00 0.00 N ATOM 393 CA LEU A 29 -4.149 -2.538 -1.699 1.00 0.00 C ATOM 394 C LEU A 29 -4.906 -2.746 -0.397 1.00 0.00 C ATOM 395 O LEU A 29 -5.903 -3.463 -0.330 1.00 0.00 O ATOM 396 CB LEU A 29 -4.911 -1.540 -2.578 1.00 0.00 C ATOM 397 CG LEU A 29 -4.171 -1.356 -3.910 1.00 0.00 C ATOM 398 CD1 LEU A 29 -4.974 -0.410 -4.810 1.00 0.00 C ATOM 399 CD2 LEU A 29 -2.767 -0.782 -3.648 1.00 0.00 C ATOM 0 H LEU A 29 -4.832 -4.143 -2.874 1.00 0.00 H new ATOM 0 HA LEU A 29 -3.159 -2.144 -1.469 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -5.924 -1.900 -2.760 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -5.000 -0.582 -2.065 1.00 0.00 H new ATOM 0 HG LEU A 29 -4.067 -2.319 -4.409 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -4.451 -0.277 -5.757 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -5.960 -0.835 -4.997 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -5.083 0.556 -4.317 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -2.244 -0.653 -4.596 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -2.856 0.182 -3.148 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -2.205 -1.469 -3.015 1.00 0.00 H new ATOM 411 N ASN A 30 -4.409 -2.113 0.644 1.00 0.00 N ATOM 412 CA ASN A 30 -5.020 -2.222 1.950 1.00 0.00 C ATOM 413 C ASN A 30 -6.534 -2.081 1.837 1.00 0.00 C ATOM 414 O ASN A 30 -7.284 -2.695 2.596 1.00 0.00 O ATOM 415 CB ASN A 30 -4.467 -1.128 2.846 1.00 0.00 C ATOM 416 CG ASN A 30 -5.117 -1.216 4.231 1.00 0.00 C ATOM 417 OD1 ASN A 30 -5.122 -2.283 4.845 1.00 0.00 O ATOM 418 ND2 ASN A 30 -5.682 -0.159 4.759 1.00 0.00 N ATOM 0 H ASN A 30 -3.582 -1.517 0.610 1.00 0.00 H new ATOM 0 HA ASN A 30 -4.793 -3.199 2.376 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -3.385 -1.229 2.934 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -4.661 -0.150 2.404 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -6.124 -0.222 5.676 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -5.680 0.727 4.253 1.00 0.00 H new ATOM 425 N SER A 31 -6.972 -1.276 0.871 1.00 0.00 N ATOM 426 CA SER A 31 -8.399 -1.067 0.644 1.00 0.00 C ATOM 427 C SER A 31 -8.964 -2.158 -0.267 1.00 0.00 C ATOM 428 O SER A 31 -10.117 -2.563 -0.117 1.00 0.00 O ATOM 429 CB SER A 31 -8.631 0.299 0.004 1.00 0.00 C ATOM 430 OG SER A 31 -8.154 1.314 0.878 1.00 0.00 O ATOM 0 H SER A 31 -6.362 -0.761 0.236 1.00 0.00 H new ATOM 0 HA SER A 31 -8.909 -1.110 1.606 1.00 0.00 H new ATOM 0 HB2 SER A 31 -8.115 0.357 -0.955 1.00 0.00 H new ATOM 0 HB3 SER A 31 -9.693 0.444 -0.196 1.00 0.00 H new ATOM 0 HG SER A 31 -8.300 2.193 0.469 1.00 0.00 H new ATOM 436 N SER A 32 -8.145 -2.628 -1.213 1.00 0.00 N ATOM 437 CA SER A 32 -8.582 -3.670 -2.139 1.00 0.00 C ATOM 438 C SER A 32 -9.169 -4.849 -1.366 1.00 0.00 C ATOM 439 O SER A 32 -8.479 -5.514 -0.596 1.00 0.00 O ATOM 440 CB SER A 32 -7.400 -4.144 -3.010 1.00 0.00 C ATOM 441 OG SER A 32 -7.260 -3.264 -4.117 1.00 0.00 O ATOM 0 H SER A 32 -7.187 -2.306 -1.355 1.00 0.00 H new ATOM 0 HA SER A 32 -9.352 -3.256 -2.790 1.00 0.00 H new ATOM 0 HB2 SER A 32 -6.482 -4.160 -2.423 1.00 0.00 H new ATOM 0 HB3 SER A 32 -7.573 -5.162 -3.358 1.00 0.00 H new ATOM 0 HG SER A 32 -6.510 -3.557 -4.675 1.00 0.00 H new ATOM 447 N THR A 33 -10.457 -5.081 -1.569 1.00 0.00 N ATOM 448 CA THR A 33 -11.142 -6.166 -0.875 1.00 0.00 C ATOM 449 C THR A 33 -10.349 -7.454 -1.050 1.00 0.00 C ATOM 450 O THR A 33 -9.744 -7.678 -2.097 1.00 0.00 O ATOM 451 CB THR A 33 -12.538 -6.352 -1.455 1.00 0.00 C ATOM 452 OG1 THR A 33 -13.173 -5.091 -1.564 1.00 0.00 O ATOM 453 CG2 THR A 33 -13.361 -7.271 -0.548 1.00 0.00 C ATOM 0 H THR A 33 -11.046 -4.540 -2.202 1.00 0.00 H new ATOM 0 HA THR A 33 -11.222 -5.921 0.184 1.00 0.00 H new ATOM 0 HB THR A 33 -12.462 -6.807 -2.443 1.00 0.00 H new ATOM 0 HG1 THR A 33 -13.327 -4.724 -0.669 1.00 0.00 H new ATOM 0 HG21 THR A 33 -14.358 -7.400 -0.969 1.00 0.00 H new ATOM 0 HG22 THR A 33 -12.871 -8.242 -0.473 1.00 0.00 H new ATOM 0 HG23 THR A 33 -13.440 -6.827 0.444 1.00 0.00 H new ATOM 461 N ILE A 34 -10.326 -8.283 -0.005 1.00 0.00 N ATOM 462 CA ILE A 34 -9.563 -9.531 -0.045 1.00 0.00 C ATOM 463 C ILE A 34 -10.428 -10.692 -0.516 1.00 0.00 C ATOM 464 O ILE A 34 -11.071 -11.375 0.283 1.00 0.00 O ATOM 465 CB ILE A 34 -9.030 -9.850 1.351 1.00 0.00 C ATOM 466 CG1 ILE A 34 -8.316 -8.619 1.927 1.00 0.00 C ATOM 467 CG2 ILE A 34 -8.055 -11.028 1.280 1.00 0.00 C ATOM 468 CD1 ILE A 34 -7.210 -8.137 0.977 1.00 0.00 C ATOM 0 H ILE A 34 -10.821 -8.115 0.871 1.00 0.00 H new ATOM 0 HA ILE A 34 -8.740 -9.399 -0.747 1.00 0.00 H new ATOM 0 HB ILE A 34 -9.865 -10.117 1.999 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -9.037 -7.818 2.090 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -7.886 -8.863 2.899 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -7.679 -11.250 2.279 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -8.570 -11.903 0.883 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -7.221 -10.771 0.627 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -6.718 -7.264 1.405 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -6.479 -8.933 0.836 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -7.647 -7.871 0.015 1.00 0.00 H new ATOM 480 N ILE A 35 -10.425 -10.913 -1.826 1.00 0.00 N ATOM 481 CA ILE A 35 -11.193 -12.001 -2.420 1.00 0.00 C ATOM 482 C ILE A 35 -10.496 -12.516 -3.669 1.00 0.00 C ATOM 483 O ILE A 35 -10.182 -11.750 -4.574 1.00 0.00 O ATOM 484 CB ILE A 35 -12.606 -11.515 -2.761 1.00 0.00 C ATOM 485 CG1 ILE A 35 -12.529 -10.206 -3.563 1.00 0.00 C ATOM 486 CG2 ILE A 35 -13.390 -11.271 -1.470 1.00 0.00 C ATOM 487 CD1 ILE A 35 -13.938 -9.632 -3.754 1.00 0.00 C ATOM 0 H ILE A 35 -9.899 -10.353 -2.497 1.00 0.00 H new ATOM 0 HA ILE A 35 -11.264 -12.818 -1.702 1.00 0.00 H new ATOM 0 HB ILE A 35 -13.110 -12.276 -3.358 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -11.900 -9.485 -3.041 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -12.066 -10.389 -4.533 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -14.395 -10.925 -1.714 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -13.454 -12.199 -0.902 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -12.881 -10.514 -0.873 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -13.879 -8.704 -4.323 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -14.553 -10.351 -4.295 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -14.385 -9.432 -2.780 1.00 0.00 H new ATOM 499 N GLY A 36 -10.248 -13.820 -3.711 1.00 0.00 N ATOM 500 CA GLY A 36 -9.578 -14.425 -4.858 1.00 0.00 C ATOM 501 C GLY A 36 -10.067 -13.806 -6.165 1.00 0.00 C ATOM 502 O GLY A 36 -11.253 -13.518 -6.322 1.00 0.00 O ATOM 0 H GLY A 36 -10.498 -14.475 -2.970 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -8.500 -14.289 -4.768 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -9.764 -15.499 -4.868 1.00 0.00 H new ATOM 506 N TYR A 37 -9.138 -13.596 -7.095 1.00 0.00 N ATOM 507 CA TYR A 37 -9.468 -13.000 -8.387 1.00 0.00 C ATOM 508 C TYR A 37 -9.334 -14.040 -9.484 1.00 0.00 C ATOM 509 O TYR A 37 -8.461 -14.906 -9.429 1.00 0.00 O ATOM 510 CB TYR A 37 -8.522 -11.830 -8.685 1.00 0.00 C ATOM 511 CG TYR A 37 -8.382 -10.969 -7.448 1.00 0.00 C ATOM 512 CD1 TYR A 37 -9.513 -10.389 -6.869 1.00 0.00 C ATOM 513 CD2 TYR A 37 -7.117 -10.755 -6.880 1.00 0.00 C ATOM 514 CE1 TYR A 37 -9.382 -9.595 -5.726 1.00 0.00 C ATOM 515 CE2 TYR A 37 -6.989 -9.960 -5.735 1.00 0.00 C ATOM 516 CZ TYR A 37 -8.122 -9.379 -5.159 1.00 0.00 C ATOM 517 OH TYR A 37 -7.996 -8.593 -4.031 1.00 0.00 O ATOM 0 H TYR A 37 -8.152 -13.829 -6.978 1.00 0.00 H new ATOM 0 HA TYR A 37 -10.495 -12.635 -8.351 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -7.546 -12.206 -8.992 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -8.910 -11.236 -9.513 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -10.488 -10.554 -7.304 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -6.242 -11.204 -7.326 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -10.257 -9.147 -5.279 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -6.016 -9.796 -5.297 1.00 0.00 H new ATOM 0 HH TYR A 37 -8.871 -8.495 -3.601 1.00 0.00 H new ATOM 527 N ARG A 38 -10.206 -13.950 -10.479 1.00 0.00 N ATOM 528 CA ARG A 38 -10.184 -14.891 -11.590 1.00 0.00 C ATOM 529 C ARG A 38 -9.463 -14.289 -12.788 1.00 0.00 C ATOM 530 O ARG A 38 -9.811 -13.202 -13.251 1.00 0.00 O ATOM 531 CB ARG A 38 -11.615 -15.248 -11.993 1.00 0.00 C ATOM 532 CG ARG A 38 -11.604 -16.180 -13.237 1.00 0.00 C ATOM 533 CD ARG A 38 -12.042 -15.407 -14.486 1.00 0.00 C ATOM 534 NE ARG A 38 -13.424 -14.977 -14.345 1.00 0.00 N ATOM 535 CZ ARG A 38 -14.139 -14.616 -15.402 1.00 0.00 C ATOM 536 NH1 ARG A 38 -13.598 -14.647 -16.589 1.00 0.00 N ATOM 537 NH2 ARG A 38 -15.376 -14.232 -15.254 1.00 0.00 N ATOM 0 H ARG A 38 -10.934 -13.238 -10.540 1.00 0.00 H new ATOM 0 HA ARG A 38 -9.654 -15.788 -11.271 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -12.122 -15.742 -11.164 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -12.176 -14.340 -12.214 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -10.604 -16.587 -13.386 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -12.272 -17.026 -13.072 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -11.396 -14.541 -14.633 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -11.937 -16.037 -15.369 1.00 0.00 H new ATOM 0 HE ARG A 38 -13.850 -14.953 -13.419 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -12.630 -14.948 -16.700 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -14.143 -14.370 -17.405 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -15.795 -14.209 -14.324 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -15.925 -13.955 -16.068 1.00 0.00 H new ATOM 551 N ILE A 39 -8.462 -15.007 -13.290 1.00 0.00 N ATOM 552 CA ILE A 39 -7.694 -14.545 -14.440 1.00 0.00 C ATOM 553 C ILE A 39 -8.213 -15.215 -15.714 1.00 0.00 C ATOM 554 O ILE A 39 -8.239 -16.441 -15.820 1.00 0.00 O ATOM 555 CB ILE A 39 -6.203 -14.868 -14.231 1.00 0.00 C ATOM 556 CG1 ILE A 39 -5.975 -16.381 -14.413 1.00 0.00 C ATOM 557 CG2 ILE A 39 -5.777 -14.434 -12.815 1.00 0.00 C ATOM 558 CD1 ILE A 39 -4.634 -16.787 -13.803 1.00 0.00 C ATOM 0 H ILE A 39 -8.165 -15.909 -12.919 1.00 0.00 H new ATOM 0 HA ILE A 39 -7.809 -13.466 -14.543 1.00 0.00 H new ATOM 0 HB ILE A 39 -5.604 -14.328 -14.964 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -6.783 -16.938 -13.938 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -5.993 -16.634 -15.473 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -4.722 -14.662 -12.667 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -5.936 -13.362 -12.700 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -6.372 -14.970 -12.076 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -4.483 -17.858 -13.937 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -3.830 -16.242 -14.297 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -4.632 -16.551 -12.739 1.00 0.00 H new ATOM 570 N THR A 40 -8.653 -14.400 -16.666 1.00 0.00 N ATOM 571 CA THR A 40 -9.190 -14.913 -17.922 1.00 0.00 C ATOM 572 C THR A 40 -8.149 -14.802 -19.025 1.00 0.00 C ATOM 573 O THR A 40 -7.474 -13.779 -19.150 1.00 0.00 O ATOM 574 CB THR A 40 -10.436 -14.126 -18.324 1.00 0.00 C ATOM 575 OG1 THR A 40 -11.326 -14.054 -17.220 1.00 0.00 O ATOM 576 CG2 THR A 40 -11.125 -14.841 -19.486 1.00 0.00 C ATOM 0 H THR A 40 -8.649 -13.383 -16.593 1.00 0.00 H new ATOM 0 HA THR A 40 -9.454 -15.961 -17.780 1.00 0.00 H new ATOM 0 HB THR A 40 -10.153 -13.118 -18.627 1.00 0.00 H new ATOM 0 HG1 THR A 40 -10.905 -13.549 -16.493 1.00 0.00 H new ATOM 0 HG21 THR A 40 -12.016 -14.285 -19.779 1.00 0.00 H new ATOM 0 HG22 THR A 40 -10.441 -14.902 -20.332 1.00 0.00 H new ATOM 0 HG23 THR A 40 -11.410 -15.846 -19.177 1.00 0.00 H new ATOM 584 N VAL A 41 -8.023 -15.859 -19.822 1.00 0.00 N ATOM 585 CA VAL A 41 -7.058 -15.884 -20.925 1.00 0.00 C ATOM 586 C VAL A 41 -7.715 -16.425 -22.188 1.00 0.00 C ATOM 587 O VAL A 41 -8.534 -17.340 -22.122 1.00 0.00 O ATOM 588 CB VAL A 41 -5.846 -16.756 -20.550 1.00 0.00 C ATOM 589 CG1 VAL A 41 -6.328 -18.083 -19.950 1.00 0.00 C ATOM 590 CG2 VAL A 41 -4.997 -17.024 -21.806 1.00 0.00 C ATOM 0 H VAL A 41 -8.575 -16.711 -19.727 1.00 0.00 H new ATOM 0 HA VAL A 41 -6.718 -14.866 -21.113 1.00 0.00 H new ATOM 0 HB VAL A 41 -5.238 -16.234 -19.811 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -5.467 -18.697 -19.686 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -6.920 -17.885 -19.056 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -6.940 -18.612 -20.681 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -4.139 -17.641 -21.540 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -5.601 -17.543 -22.550 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -4.649 -16.077 -22.219 1.00 0.00 H new ATOM 600 N VAL A 42 -7.348 -15.858 -23.341 1.00 0.00 N ATOM 601 CA VAL A 42 -7.904 -16.304 -24.616 1.00 0.00 C ATOM 602 C VAL A 42 -6.785 -16.523 -25.623 1.00 0.00 C ATOM 603 O VAL A 42 -5.932 -15.657 -25.812 1.00 0.00 O ATOM 604 CB VAL A 42 -8.891 -15.251 -25.146 1.00 0.00 C ATOM 605 CG1 VAL A 42 -9.213 -15.515 -26.621 1.00 0.00 C ATOM 606 CG2 VAL A 42 -10.181 -15.314 -24.323 1.00 0.00 C ATOM 0 H VAL A 42 -6.674 -15.096 -23.415 1.00 0.00 H new ATOM 0 HA VAL A 42 -8.432 -17.246 -24.467 1.00 0.00 H new ATOM 0 HB VAL A 42 -8.439 -14.263 -25.058 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -9.913 -14.761 -26.981 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -8.296 -15.468 -27.208 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -9.660 -16.504 -26.725 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -10.886 -14.570 -24.694 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -10.622 -16.307 -24.413 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -9.955 -15.110 -23.276 1.00 0.00 H new ATOM 616 N ALA A 43 -6.800 -17.679 -26.275 1.00 0.00 N ATOM 617 CA ALA A 43 -5.791 -17.997 -27.276 1.00 0.00 C ATOM 618 C ALA A 43 -6.341 -17.693 -28.665 1.00 0.00 C ATOM 619 O ALA A 43 -7.469 -18.065 -28.985 1.00 0.00 O ATOM 620 CB ALA A 43 -5.435 -19.482 -27.181 1.00 0.00 C ATOM 0 H ALA A 43 -7.497 -18.409 -26.129 1.00 0.00 H new ATOM 0 HA ALA A 43 -4.899 -17.396 -27.100 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -4.680 -19.724 -27.929 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -5.044 -19.700 -26.187 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -6.327 -20.082 -27.359 1.00 0.00 H new ATOM 626 N ALA A 44 -5.543 -17.021 -29.485 1.00 0.00 N ATOM 627 CA ALA A 44 -5.970 -16.679 -30.839 1.00 0.00 C ATOM 628 C ALA A 44 -5.487 -17.731 -31.842 1.00 0.00 C ATOM 629 O ALA A 44 -6.035 -17.855 -32.938 1.00 0.00 O ATOM 630 CB ALA A 44 -5.412 -15.308 -31.221 1.00 0.00 C ATOM 0 H ALA A 44 -4.605 -16.704 -29.241 1.00 0.00 H new ATOM 0 HA ALA A 44 -7.059 -16.652 -30.864 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -5.731 -15.054 -32.232 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -5.783 -14.557 -30.524 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -4.323 -15.334 -31.180 1.00 0.00 H new ATOM 636 N GLY A 45 -4.455 -18.482 -31.461 1.00 0.00 N ATOM 637 CA GLY A 45 -3.898 -19.516 -32.333 1.00 0.00 C ATOM 638 C GLY A 45 -4.566 -20.861 -32.077 1.00 0.00 C ATOM 639 O GLY A 45 -4.035 -21.908 -32.448 1.00 0.00 O ATOM 0 H GLY A 45 -3.989 -18.395 -30.558 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -4.035 -19.230 -33.376 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -2.825 -19.601 -32.164 1.00 0.00 H new ATOM 643 N GLU A 46 -5.734 -20.823 -31.436 1.00 0.00 N ATOM 644 CA GLU A 46 -6.475 -22.042 -31.119 1.00 0.00 C ATOM 645 C GLU A 46 -7.970 -21.831 -31.337 1.00 0.00 C ATOM 646 O GLU A 46 -8.486 -20.724 -31.179 1.00 0.00 O ATOM 647 CB GLU A 46 -6.216 -22.450 -29.664 1.00 0.00 C ATOM 648 CG GLU A 46 -4.724 -22.293 -29.332 1.00 0.00 C ATOM 649 CD GLU A 46 -3.903 -23.237 -30.200 1.00 0.00 C ATOM 650 OE1 GLU A 46 -4.474 -24.182 -30.717 1.00 0.00 O ATOM 651 OE2 GLU A 46 -2.711 -23.005 -30.331 1.00 0.00 O ATOM 0 H GLU A 46 -6.186 -19.963 -31.127 1.00 0.00 H new ATOM 0 HA GLU A 46 -6.133 -22.837 -31.782 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -6.813 -21.833 -28.993 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -6.525 -23.483 -29.507 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -4.410 -21.263 -29.501 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -4.551 -22.510 -28.278 1.00 0.00 H new ATOM 658 N GLY A 47 -8.654 -22.909 -31.700 1.00 0.00 N ATOM 659 CA GLY A 47 -10.086 -22.852 -31.940 1.00 0.00 C ATOM 660 C GLY A 47 -10.832 -22.634 -30.644 1.00 0.00 C ATOM 661 O GLY A 47 -11.988 -22.215 -30.651 1.00 0.00 O ATOM 0 H GLY A 47 -8.239 -23.831 -31.834 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -10.312 -22.045 -32.637 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -10.420 -23.779 -32.407 1.00 0.00 H new ATOM 665 N ILE A 48 -10.164 -22.920 -29.520 1.00 0.00 N ATOM 666 CA ILE A 48 -10.785 -22.741 -28.202 1.00 0.00 C ATOM 667 C ILE A 48 -9.837 -21.989 -27.256 1.00 0.00 C ATOM 668 O ILE A 48 -8.635 -22.252 -27.238 1.00 0.00 O ATOM 669 CB ILE A 48 -11.177 -24.131 -27.600 1.00 0.00 C ATOM 670 CG1 ILE A 48 -12.689 -24.343 -27.747 1.00 0.00 C ATOM 671 CG2 ILE A 48 -10.817 -24.253 -26.102 1.00 0.00 C ATOM 672 CD1 ILE A 48 -13.026 -25.819 -27.516 1.00 0.00 C ATOM 0 H ILE A 48 -9.207 -23.272 -29.495 1.00 0.00 H new ATOM 0 HA ILE A 48 -11.690 -22.145 -28.320 1.00 0.00 H new ATOM 0 HB ILE A 48 -10.613 -24.885 -28.149 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -13.225 -23.721 -27.030 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -13.014 -24.037 -28.741 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -11.111 -25.237 -25.736 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -9.742 -24.125 -25.974 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -11.344 -23.484 -25.537 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -14.101 -25.968 -27.621 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -12.502 -26.431 -28.250 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -12.716 -26.110 -26.513 1.00 0.00 H new ATOM 684 N PRO A 49 -10.360 -21.086 -26.454 1.00 0.00 N ATOM 685 CA PRO A 49 -9.545 -20.332 -25.460 1.00 0.00 C ATOM 686 C PRO A 49 -9.136 -21.205 -24.272 1.00 0.00 C ATOM 687 O PRO A 49 -9.757 -22.233 -23.993 1.00 0.00 O ATOM 688 CB PRO A 49 -10.475 -19.192 -25.020 1.00 0.00 C ATOM 689 CG PRO A 49 -11.859 -19.718 -25.223 1.00 0.00 C ATOM 690 CD PRO A 49 -11.779 -20.670 -26.417 1.00 0.00 C ATOM 0 HA PRO A 49 -8.604 -19.977 -25.881 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -10.304 -18.924 -23.977 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -10.304 -18.293 -25.612 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -12.213 -20.238 -24.333 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -12.560 -18.906 -25.418 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -12.442 -21.526 -26.289 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -12.073 -20.174 -27.342 1.00 0.00 H new ATOM 698 N ILE A 50 -8.091 -20.777 -23.573 1.00 0.00 N ATOM 699 CA ILE A 50 -7.607 -21.510 -22.412 1.00 0.00 C ATOM 700 C ILE A 50 -8.537 -21.286 -21.222 1.00 0.00 C ATOM 701 O ILE A 50 -9.211 -20.260 -21.134 1.00 0.00 O ATOM 702 CB ILE A 50 -6.187 -21.058 -22.048 1.00 0.00 C ATOM 703 CG1 ILE A 50 -5.225 -21.445 -23.174 1.00 0.00 C ATOM 704 CG2 ILE A 50 -5.752 -21.737 -20.743 1.00 0.00 C ATOM 705 CD1 ILE A 50 -3.865 -20.785 -22.934 1.00 0.00 C ATOM 0 H ILE A 50 -7.566 -19.930 -23.790 1.00 0.00 H new ATOM 0 HA ILE A 50 -7.589 -22.572 -22.658 1.00 0.00 H new ATOM 0 HB ILE A 50 -6.172 -19.976 -21.914 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -5.113 -22.528 -23.215 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -5.629 -21.130 -24.136 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -4.743 -21.416 -20.484 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -6.438 -21.459 -19.942 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -5.766 -22.819 -20.874 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -3.180 -21.061 -23.736 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -3.985 -19.702 -22.915 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -3.460 -21.122 -21.980 1.00 0.00 H new ATOM 717 N PHE A 51 -8.567 -22.253 -20.312 1.00 0.00 N ATOM 718 CA PHE A 51 -9.416 -22.150 -19.131 1.00 0.00 C ATOM 719 C PHE A 51 -8.854 -21.123 -18.151 1.00 0.00 C ATOM 720 O PHE A 51 -7.641 -21.017 -17.969 1.00 0.00 O ATOM 721 CB PHE A 51 -9.509 -23.510 -18.438 1.00 0.00 C ATOM 722 CG PHE A 51 -10.357 -24.448 -19.264 1.00 0.00 C ATOM 723 CD1 PHE A 51 -11.742 -24.509 -19.062 1.00 0.00 C ATOM 724 CD2 PHE A 51 -9.759 -25.257 -20.238 1.00 0.00 C ATOM 725 CE1 PHE A 51 -12.526 -25.377 -19.831 1.00 0.00 C ATOM 726 CE2 PHE A 51 -10.544 -26.125 -21.007 1.00 0.00 C ATOM 727 CZ PHE A 51 -11.927 -26.186 -20.805 1.00 0.00 C ATOM 0 H PHE A 51 -8.018 -23.111 -20.368 1.00 0.00 H new ATOM 0 HA PHE A 51 -10.408 -21.830 -19.449 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -8.512 -23.929 -18.304 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -9.942 -23.393 -17.444 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -12.205 -23.885 -18.312 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -8.692 -25.212 -20.396 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -13.593 -25.423 -19.673 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -10.081 -26.749 -21.757 1.00 0.00 H new ATOM 0 HZ PHE A 51 -12.532 -26.856 -21.399 1.00 0.00 H new ATOM 737 N GLU A 52 -9.752 -20.379 -17.518 1.00 0.00 N ATOM 738 CA GLU A 52 -9.366 -19.364 -16.543 1.00 0.00 C ATOM 739 C GLU A 52 -8.731 -20.011 -15.331 1.00 0.00 C ATOM 740 O GLU A 52 -8.541 -21.227 -15.289 1.00 0.00 O ATOM 741 CB GLU A 52 -10.594 -18.541 -16.121 1.00 0.00 C ATOM 742 CG GLU A 52 -11.439 -19.326 -15.105 1.00 0.00 C ATOM 743 CD GLU A 52 -11.645 -20.760 -15.595 1.00 0.00 C ATOM 744 OE1 GLU A 52 -12.355 -20.936 -16.572 1.00 0.00 O ATOM 745 OE2 GLU A 52 -11.085 -21.659 -14.987 1.00 0.00 O ATOM 0 H GLU A 52 -10.758 -20.459 -17.663 1.00 0.00 H new ATOM 0 HA GLU A 52 -8.637 -18.698 -17.004 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -10.274 -17.595 -15.684 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -11.197 -18.300 -16.996 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -10.943 -19.332 -14.134 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -12.404 -18.838 -14.967 1.00 0.00 H new ATOM 752 N ASP A 53 -8.408 -19.193 -14.335 1.00 0.00 N ATOM 753 CA ASP A 53 -7.805 -19.707 -13.118 1.00 0.00 C ATOM 754 C ASP A 53 -8.279 -18.899 -11.906 1.00 0.00 C ATOM 755 O ASP A 53 -8.383 -17.674 -11.965 1.00 0.00 O ATOM 756 CB ASP A 53 -6.269 -19.646 -13.243 1.00 0.00 C ATOM 757 CG ASP A 53 -5.631 -20.929 -12.720 1.00 0.00 C ATOM 758 OD1 ASP A 53 -6.015 -21.365 -11.647 1.00 0.00 O ATOM 759 OD2 ASP A 53 -4.773 -21.461 -13.403 1.00 0.00 O ATOM 0 H ASP A 53 -8.553 -18.183 -14.348 1.00 0.00 H new ATOM 0 HA ASP A 53 -8.110 -20.743 -12.974 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -5.990 -19.495 -14.286 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -5.888 -18.791 -12.684 1.00 0.00 H new ATOM 764 N PHE A 54 -8.570 -19.597 -10.806 1.00 0.00 N ATOM 765 CA PHE A 54 -9.032 -18.942 -9.578 1.00 0.00 C ATOM 766 C PHE A 54 -7.958 -19.018 -8.499 1.00 0.00 C ATOM 767 O PHE A 54 -7.598 -20.106 -8.048 1.00 0.00 O ATOM 768 CB PHE A 54 -10.299 -19.627 -9.074 1.00 0.00 C ATOM 769 CG PHE A 54 -11.331 -19.634 -10.172 1.00 0.00 C ATOM 770 CD1 PHE A 54 -11.335 -20.668 -11.115 1.00 0.00 C ATOM 771 CD2 PHE A 54 -12.281 -18.609 -10.248 1.00 0.00 C ATOM 772 CE1 PHE A 54 -12.292 -20.679 -12.135 1.00 0.00 C ATOM 773 CE2 PHE A 54 -13.239 -18.621 -11.270 1.00 0.00 C ATOM 774 CZ PHE A 54 -13.244 -19.655 -12.213 1.00 0.00 C ATOM 0 H PHE A 54 -8.495 -20.612 -10.739 1.00 0.00 H new ATOM 0 HA PHE A 54 -9.242 -17.896 -9.800 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -10.075 -20.647 -8.763 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -10.686 -19.104 -8.199 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -10.600 -21.457 -11.055 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -12.275 -17.811 -9.521 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -12.297 -21.477 -12.862 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -13.974 -17.832 -11.330 1.00 0.00 H new ATOM 0 HZ PHE A 54 -13.982 -19.663 -13.001 1.00 0.00 H new ATOM 784 N VAL A 55 -7.449 -17.856 -8.085 1.00 0.00 N ATOM 785 CA VAL A 55 -6.411 -17.789 -7.052 1.00 0.00 C ATOM 786 C VAL A 55 -6.826 -16.819 -5.955 1.00 0.00 C ATOM 787 O VAL A 55 -7.400 -15.763 -6.227 1.00 0.00 O ATOM 788 CB VAL A 55 -5.079 -17.331 -7.666 1.00 0.00 C ATOM 789 CG1 VAL A 55 -5.186 -15.873 -8.128 1.00 0.00 C ATOM 790 CG2 VAL A 55 -3.959 -17.452 -6.624 1.00 0.00 C ATOM 0 H VAL A 55 -7.738 -16.948 -8.449 1.00 0.00 H new ATOM 0 HA VAL A 55 -6.284 -18.783 -6.623 1.00 0.00 H new ATOM 0 HB VAL A 55 -4.851 -17.964 -8.523 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -4.237 -15.558 -8.562 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -5.974 -15.785 -8.876 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -5.424 -15.238 -7.275 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -3.016 -17.126 -7.064 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -4.194 -16.826 -5.763 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -3.870 -18.490 -6.304 1.00 0.00 H new ATOM 800 N ASP A 56 -6.528 -17.185 -4.714 1.00 0.00 N ATOM 801 CA ASP A 56 -6.864 -16.346 -3.573 1.00 0.00 C ATOM 802 C ASP A 56 -6.122 -15.016 -3.659 1.00 0.00 C ATOM 803 O ASP A 56 -5.026 -14.941 -4.215 1.00 0.00 O ATOM 804 CB ASP A 56 -6.500 -17.063 -2.267 1.00 0.00 C ATOM 805 CG ASP A 56 -7.536 -18.139 -1.949 1.00 0.00 C ATOM 806 OD1 ASP A 56 -8.526 -18.215 -2.655 1.00 0.00 O ATOM 807 OD2 ASP A 56 -7.319 -18.877 -0.999 1.00 0.00 O ATOM 0 H ASP A 56 -6.055 -18.056 -4.474 1.00 0.00 H new ATOM 0 HA ASP A 56 -7.937 -16.153 -3.586 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -5.512 -17.514 -2.355 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -6.450 -16.343 -1.450 1.00 0.00 H new ATOM 812 N SER A 57 -6.727 -13.967 -3.104 1.00 0.00 N ATOM 813 CA SER A 57 -6.117 -12.643 -3.124 1.00 0.00 C ATOM 814 C SER A 57 -4.815 -12.637 -2.324 1.00 0.00 C ATOM 815 O SER A 57 -3.873 -11.921 -2.660 1.00 0.00 O ATOM 816 CB SER A 57 -7.085 -11.617 -2.530 1.00 0.00 C ATOM 817 OG SER A 57 -6.580 -10.308 -2.764 1.00 0.00 O ATOM 0 H SER A 57 -7.633 -14.009 -2.638 1.00 0.00 H new ATOM 0 HA SER A 57 -5.895 -12.382 -4.159 1.00 0.00 H new ATOM 0 HB2 SER A 57 -8.071 -11.726 -2.982 1.00 0.00 H new ATOM 0 HB3 SER A 57 -7.204 -11.788 -1.460 1.00 0.00 H new ATOM 0 HG SER A 57 -6.984 -9.942 -3.579 1.00 0.00 H new ATOM 823 N SER A 58 -4.774 -13.431 -1.258 1.00 0.00 N ATOM 824 CA SER A 58 -3.585 -13.500 -0.411 1.00 0.00 C ATOM 825 C SER A 58 -2.344 -13.757 -1.258 1.00 0.00 C ATOM 826 O SER A 58 -1.274 -13.213 -0.990 1.00 0.00 O ATOM 827 CB SER A 58 -3.741 -14.619 0.615 1.00 0.00 C ATOM 828 OG SER A 58 -4.825 -14.314 1.485 1.00 0.00 O ATOM 0 H SER A 58 -5.543 -14.032 -0.961 1.00 0.00 H new ATOM 0 HA SER A 58 -3.472 -12.547 0.105 1.00 0.00 H new ATOM 0 HB2 SER A 58 -3.921 -15.568 0.110 1.00 0.00 H new ATOM 0 HB3 SER A 58 -2.821 -14.733 1.188 1.00 0.00 H new ATOM 0 HG SER A 58 -4.928 -15.032 2.144 1.00 0.00 H new ATOM 834 N VAL A 59 -2.497 -14.586 -2.285 1.00 0.00 N ATOM 835 CA VAL A 59 -1.383 -14.901 -3.168 1.00 0.00 C ATOM 836 C VAL A 59 -0.917 -13.649 -3.901 1.00 0.00 C ATOM 837 O VAL A 59 0.282 -13.405 -4.027 1.00 0.00 O ATOM 838 CB VAL A 59 -1.800 -15.966 -4.180 1.00 0.00 C ATOM 839 CG1 VAL A 59 -0.558 -16.502 -4.898 1.00 0.00 C ATOM 840 CG2 VAL A 59 -2.497 -17.114 -3.450 1.00 0.00 C ATOM 0 H VAL A 59 -3.374 -15.048 -2.524 1.00 0.00 H new ATOM 0 HA VAL A 59 -0.560 -15.284 -2.564 1.00 0.00 H new ATOM 0 HB VAL A 59 -2.482 -15.528 -4.909 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -0.855 -17.262 -5.620 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -0.057 -15.685 -5.417 1.00 0.00 H new ATOM 0 HG13 VAL A 59 0.123 -16.941 -4.169 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -2.796 -17.875 -4.171 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -1.813 -17.551 -2.723 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -3.380 -16.735 -2.936 1.00 0.00 H new ATOM 850 N GLY A 60 -1.869 -12.851 -4.381 1.00 0.00 N ATOM 851 CA GLY A 60 -1.533 -11.622 -5.093 1.00 0.00 C ATOM 852 C GLY A 60 -0.923 -11.930 -6.464 1.00 0.00 C ATOM 853 O GLY A 60 -1.155 -11.209 -7.435 1.00 0.00 O ATOM 0 H GLY A 60 -2.869 -13.031 -4.291 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -2.429 -11.014 -5.218 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -0.830 -11.036 -4.502 1.00 0.00 H new ATOM 857 N TYR A 61 -0.130 -13.003 -6.527 1.00 0.00 N ATOM 858 CA TYR A 61 0.540 -13.411 -7.766 1.00 0.00 C ATOM 859 C TYR A 61 0.043 -14.765 -8.232 1.00 0.00 C ATOM 860 O TYR A 61 -0.511 -15.538 -7.458 1.00 0.00 O ATOM 861 CB TYR A 61 2.055 -13.479 -7.552 1.00 0.00 C ATOM 862 CG TYR A 61 2.362 -14.393 -6.390 1.00 0.00 C ATOM 863 CD1 TYR A 61 2.325 -15.781 -6.563 1.00 0.00 C ATOM 864 CD2 TYR A 61 2.681 -13.852 -5.136 1.00 0.00 C ATOM 865 CE1 TYR A 61 2.604 -16.630 -5.488 1.00 0.00 C ATOM 866 CE2 TYR A 61 2.960 -14.703 -4.059 1.00 0.00 C ATOM 867 CZ TYR A 61 2.921 -16.093 -4.236 1.00 0.00 C ATOM 868 OH TYR A 61 3.195 -16.934 -3.175 1.00 0.00 O ATOM 0 H TYR A 61 0.065 -13.608 -5.730 1.00 0.00 H new ATOM 0 HA TYR A 61 0.310 -12.668 -8.529 1.00 0.00 H new ATOM 0 HB2 TYR A 61 2.544 -13.845 -8.455 1.00 0.00 H new ATOM 0 HB3 TYR A 61 2.450 -12.482 -7.358 1.00 0.00 H new ATOM 0 HD1 TYR A 61 2.080 -16.197 -7.529 1.00 0.00 H new ATOM 0 HD2 TYR A 61 2.711 -12.781 -5.001 1.00 0.00 H new ATOM 0 HE1 TYR A 61 2.575 -17.701 -5.624 1.00 0.00 H new ATOM 0 HE2 TYR A 61 3.205 -14.288 -3.092 1.00 0.00 H new ATOM 0 HH TYR A 61 3.397 -16.400 -2.378 1.00 0.00 H new ATOM 878 N TYR A 62 0.244 -15.052 -9.512 1.00 0.00 N ATOM 879 CA TYR A 62 -0.182 -16.326 -10.073 1.00 0.00 C ATOM 880 C TYR A 62 0.676 -16.667 -11.290 1.00 0.00 C ATOM 881 O TYR A 62 1.337 -15.795 -11.855 1.00 0.00 O ATOM 882 CB TYR A 62 -1.659 -16.255 -10.479 1.00 0.00 C ATOM 883 CG TYR A 62 -2.175 -17.657 -10.695 1.00 0.00 C ATOM 884 CD1 TYR A 62 -2.341 -18.516 -9.600 1.00 0.00 C ATOM 885 CD2 TYR A 62 -2.483 -18.098 -11.981 1.00 0.00 C ATOM 886 CE1 TYR A 62 -2.815 -19.817 -9.798 1.00 0.00 C ATOM 887 CE2 TYR A 62 -2.960 -19.396 -12.180 1.00 0.00 C ATOM 888 CZ TYR A 62 -3.125 -20.258 -11.085 1.00 0.00 C ATOM 889 OH TYR A 62 -3.588 -21.544 -11.272 1.00 0.00 O ATOM 0 H TYR A 62 0.696 -14.424 -10.177 1.00 0.00 H new ATOM 0 HA TYR A 62 -0.061 -17.104 -9.319 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -2.239 -15.755 -9.704 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -1.772 -15.667 -11.390 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -2.103 -18.174 -8.604 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -2.353 -17.436 -12.824 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -2.941 -20.480 -8.955 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -3.202 -19.736 -13.176 1.00 0.00 H new ATOM 0 HH TYR A 62 -3.513 -21.784 -12.219 1.00 0.00 H new ATOM 899 N THR A 63 0.660 -17.939 -11.685 1.00 0.00 N ATOM 900 CA THR A 63 1.442 -18.402 -12.836 1.00 0.00 C ATOM 901 C THR A 63 0.524 -18.973 -13.906 1.00 0.00 C ATOM 902 O THR A 63 -0.351 -19.790 -13.619 1.00 0.00 O ATOM 903 CB THR A 63 2.425 -19.480 -12.397 1.00 0.00 C ATOM 904 OG1 THR A 63 3.323 -18.940 -11.439 1.00 0.00 O ATOM 905 CG2 THR A 63 3.202 -19.981 -13.619 1.00 0.00 C ATOM 0 H THR A 63 0.115 -18.669 -11.227 1.00 0.00 H new ATOM 0 HA THR A 63 1.987 -17.551 -13.246 1.00 0.00 H new ATOM 0 HB THR A 63 1.884 -20.313 -11.947 1.00 0.00 H new ATOM 0 HG1 THR A 63 3.954 -19.634 -11.155 1.00 0.00 H new ATOM 0 HG21 THR A 63 3.907 -20.753 -13.310 1.00 0.00 H new ATOM 0 HG22 THR A 63 2.506 -20.396 -14.348 1.00 0.00 H new ATOM 0 HG23 THR A 63 3.747 -19.151 -14.069 1.00 0.00 H new ATOM 913 N VAL A 64 0.751 -18.555 -15.149 1.00 0.00 N ATOM 914 CA VAL A 64 -0.041 -19.036 -16.284 1.00 0.00 C ATOM 915 C VAL A 64 0.889 -19.429 -17.429 1.00 0.00 C ATOM 916 O VAL A 64 1.472 -18.569 -18.091 1.00 0.00 O ATOM 917 CB VAL A 64 -1.030 -17.938 -16.737 1.00 0.00 C ATOM 918 CG1 VAL A 64 -2.366 -18.094 -15.994 1.00 0.00 C ATOM 919 CG2 VAL A 64 -0.425 -16.565 -16.419 1.00 0.00 C ATOM 0 H VAL A 64 1.477 -17.884 -15.399 1.00 0.00 H new ATOM 0 HA VAL A 64 -0.613 -19.913 -15.983 1.00 0.00 H new ATOM 0 HB VAL A 64 -1.210 -18.029 -17.808 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -3.056 -17.316 -16.320 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -2.792 -19.073 -16.214 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -2.198 -18.004 -14.921 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -1.114 -15.782 -16.734 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -0.250 -16.484 -15.346 1.00 0.00 H new ATOM 0 HG23 VAL A 64 0.520 -16.452 -16.950 1.00 0.00 H new ATOM 929 N THR A 65 1.020 -20.734 -17.662 1.00 0.00 N ATOM 930 CA THR A 65 1.884 -21.236 -18.728 1.00 0.00 C ATOM 931 C THR A 65 1.093 -22.107 -19.680 1.00 0.00 C ATOM 932 O THR A 65 -0.019 -22.540 -19.370 1.00 0.00 O ATOM 933 CB THR A 65 3.034 -22.062 -18.129 1.00 0.00 C ATOM 934 OG1 THR A 65 2.633 -23.421 -18.043 1.00 0.00 O ATOM 935 CG2 THR A 65 3.372 -21.557 -16.718 1.00 0.00 C ATOM 0 H THR A 65 0.541 -21.460 -17.129 1.00 0.00 H new ATOM 0 HA THR A 65 2.290 -20.383 -19.272 1.00 0.00 H new ATOM 0 HB THR A 65 3.912 -21.963 -18.767 1.00 0.00 H new ATOM 0 HG1 THR A 65 3.362 -23.954 -17.663 1.00 0.00 H new ATOM 0 HG21 THR A 65 4.188 -22.150 -16.305 1.00 0.00 H new ATOM 0 HG22 THR A 65 3.674 -20.511 -16.769 1.00 0.00 H new ATOM 0 HG23 THR A 65 2.495 -21.651 -16.078 1.00 0.00 H new ATOM 943 N GLY A 66 1.680 -22.355 -20.848 1.00 0.00 N ATOM 944 CA GLY A 66 1.037 -23.173 -21.865 1.00 0.00 C ATOM 945 C GLY A 66 0.579 -22.332 -23.050 1.00 0.00 C ATOM 946 O GLY A 66 -0.345 -22.719 -23.767 1.00 0.00 O ATOM 0 H GLY A 66 2.599 -22.000 -21.111 1.00 0.00 H new ATOM 0 HA2 GLY A 66 1.731 -23.940 -22.208 1.00 0.00 H new ATOM 0 HA3 GLY A 66 0.181 -23.689 -21.431 1.00 0.00 H new ATOM 950 N LEU A 67 1.216 -21.174 -23.263 1.00 0.00 N ATOM 951 CA LEU A 67 0.850 -20.301 -24.374 1.00 0.00 C ATOM 952 C LEU A 67 1.839 -20.491 -25.508 1.00 0.00 C ATOM 953 O LEU A 67 2.997 -20.103 -25.408 1.00 0.00 O ATOM 954 CB LEU A 67 0.882 -18.844 -23.912 1.00 0.00 C ATOM 955 CG LEU A 67 0.279 -18.740 -22.511 1.00 0.00 C ATOM 956 CD1 LEU A 67 0.257 -17.280 -22.075 1.00 0.00 C ATOM 957 CD2 LEU A 67 -1.151 -19.282 -22.524 1.00 0.00 C ATOM 0 H LEU A 67 1.980 -20.826 -22.684 1.00 0.00 H new ATOM 0 HA LEU A 67 -0.154 -20.551 -24.717 1.00 0.00 H new ATOM 0 HB2 LEU A 67 1.908 -18.476 -23.906 1.00 0.00 H new ATOM 0 HB3 LEU A 67 0.323 -18.218 -24.608 1.00 0.00 H new ATOM 0 HG LEU A 67 0.883 -19.323 -21.816 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -0.173 -17.205 -21.076 1.00 0.00 H new ATOM 0 HD12 LEU A 67 1.274 -16.889 -22.063 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -0.346 -16.701 -22.774 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -1.578 -19.206 -21.524 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -1.754 -18.700 -23.221 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -1.141 -20.326 -22.836 1.00 0.00 H new ATOM 969 N GLU A 68 1.388 -21.108 -26.575 1.00 0.00 N ATOM 970 CA GLU A 68 2.274 -21.375 -27.708 1.00 0.00 C ATOM 971 C GLU A 68 2.998 -20.100 -28.189 1.00 0.00 C ATOM 972 O GLU A 68 2.396 -19.032 -28.268 1.00 0.00 O ATOM 973 CB GLU A 68 1.485 -21.974 -28.872 1.00 0.00 C ATOM 974 CG GLU A 68 0.620 -23.127 -28.365 1.00 0.00 C ATOM 975 CD GLU A 68 1.490 -24.175 -27.677 1.00 0.00 C ATOM 976 OE1 GLU A 68 2.332 -24.752 -28.346 1.00 0.00 O ATOM 977 OE2 GLU A 68 1.305 -24.381 -26.488 1.00 0.00 O ATOM 0 H GLU A 68 0.429 -21.435 -26.692 1.00 0.00 H new ATOM 0 HA GLU A 68 3.026 -22.085 -27.364 1.00 0.00 H new ATOM 0 HB2 GLU A 68 0.858 -21.210 -29.331 1.00 0.00 H new ATOM 0 HB3 GLU A 68 2.168 -22.330 -29.643 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -0.129 -22.751 -27.668 1.00 0.00 H new ATOM 0 HG3 GLU A 68 0.081 -23.580 -29.197 1.00 0.00 H new ATOM 984 N PRO A 69 4.271 -20.192 -28.540 1.00 0.00 N ATOM 985 CA PRO A 69 5.060 -19.025 -29.049 1.00 0.00 C ATOM 986 C PRO A 69 4.649 -18.653 -30.466 1.00 0.00 C ATOM 987 O PRO A 69 4.147 -19.485 -31.222 1.00 0.00 O ATOM 988 CB PRO A 69 6.510 -19.515 -28.990 1.00 0.00 C ATOM 989 CG PRO A 69 6.418 -20.994 -29.159 1.00 0.00 C ATOM 990 CD PRO A 69 5.096 -21.416 -28.505 1.00 0.00 C ATOM 0 HA PRO A 69 4.901 -18.120 -28.463 1.00 0.00 H new ATOM 0 HB2 PRO A 69 7.113 -19.063 -29.778 1.00 0.00 H new ATOM 0 HB3 PRO A 69 6.978 -19.253 -28.041 1.00 0.00 H new ATOM 0 HG2 PRO A 69 6.436 -21.267 -30.214 1.00 0.00 H new ATOM 0 HG3 PRO A 69 7.264 -21.494 -28.686 1.00 0.00 H new ATOM 0 HD2 PRO A 69 4.623 -22.232 -29.052 1.00 0.00 H new ATOM 0 HD3 PRO A 69 5.250 -21.764 -27.484 1.00 0.00 H new ATOM 998 N GLY A 70 4.880 -17.406 -30.817 1.00 0.00 N ATOM 999 CA GLY A 70 4.549 -16.930 -32.145 1.00 0.00 C ATOM 1000 C GLY A 70 3.044 -16.770 -32.334 1.00 0.00 C ATOM 1001 O GLY A 70 2.585 -16.281 -33.366 1.00 0.00 O ATOM 0 H GLY A 70 5.295 -16.704 -30.204 1.00 0.00 H new ATOM 0 HA2 GLY A 70 5.041 -15.973 -32.320 1.00 0.00 H new ATOM 0 HA3 GLY A 70 4.936 -17.628 -32.888 1.00 0.00 H new ATOM 1005 N ILE A 71 2.283 -17.196 -31.333 1.00 0.00 N ATOM 1006 CA ILE A 71 0.823 -17.115 -31.379 1.00 0.00 C ATOM 1007 C ILE A 71 0.358 -15.923 -30.555 1.00 0.00 C ATOM 1008 O ILE A 71 0.990 -15.541 -29.566 1.00 0.00 O ATOM 1009 CB ILE A 71 0.206 -18.427 -30.827 1.00 0.00 C ATOM 1010 CG1 ILE A 71 0.167 -19.517 -31.915 1.00 0.00 C ATOM 1011 CG2 ILE A 71 -1.234 -18.196 -30.338 1.00 0.00 C ATOM 1012 CD1 ILE A 71 1.579 -20.051 -32.165 1.00 0.00 C ATOM 0 H ILE A 71 2.653 -17.604 -30.474 1.00 0.00 H new ATOM 0 HA ILE A 71 0.496 -16.984 -32.410 1.00 0.00 H new ATOM 0 HB ILE A 71 0.835 -18.749 -29.997 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -0.489 -20.330 -31.605 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -0.246 -19.108 -32.837 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -1.643 -19.131 -29.956 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -1.233 -17.449 -29.544 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -1.848 -17.843 -31.167 1.00 0.00 H new ATOM 0 HD11 ILE A 71 1.546 -20.822 -32.935 1.00 0.00 H new ATOM 0 HD12 ILE A 71 2.223 -19.236 -32.495 1.00 0.00 H new ATOM 0 HD13 ILE A 71 1.976 -20.477 -31.243 1.00 0.00 H new ATOM 1024 N ASP A 72 -0.753 -15.351 -30.980 1.00 0.00 N ATOM 1025 CA ASP A 72 -1.335 -14.207 -30.303 1.00 0.00 C ATOM 1026 C ASP A 72 -2.311 -14.671 -29.224 1.00 0.00 C ATOM 1027 O ASP A 72 -3.332 -15.292 -29.517 1.00 0.00 O ATOM 1028 CB ASP A 72 -2.057 -13.336 -31.326 1.00 0.00 C ATOM 1029 CG ASP A 72 -2.872 -12.255 -30.616 1.00 0.00 C ATOM 1030 OD1 ASP A 72 -3.785 -12.612 -29.886 1.00 0.00 O ATOM 1031 OD2 ASP A 72 -2.564 -11.090 -30.799 1.00 0.00 O ATOM 0 H ASP A 72 -1.275 -15.664 -31.799 1.00 0.00 H new ATOM 0 HA ASP A 72 -0.545 -13.628 -29.825 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -1.333 -12.874 -31.997 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -2.713 -13.952 -31.941 1.00 0.00 H new ATOM 1036 N TYR A 73 -1.988 -14.369 -27.975 1.00 0.00 N ATOM 1037 CA TYR A 73 -2.833 -14.750 -26.844 1.00 0.00 C ATOM 1038 C TYR A 73 -3.494 -13.522 -26.237 1.00 0.00 C ATOM 1039 O TYR A 73 -2.818 -12.607 -25.785 1.00 0.00 O ATOM 1040 CB TYR A 73 -1.971 -15.435 -25.764 1.00 0.00 C ATOM 1041 CG TYR A 73 -1.819 -16.900 -26.066 1.00 0.00 C ATOM 1042 CD1 TYR A 73 -0.780 -17.352 -26.886 1.00 0.00 C ATOM 1043 CD2 TYR A 73 -2.728 -17.812 -25.531 1.00 0.00 C ATOM 1044 CE1 TYR A 73 -0.658 -18.717 -27.168 1.00 0.00 C ATOM 1045 CE2 TYR A 73 -2.605 -19.172 -25.816 1.00 0.00 C ATOM 1046 CZ TYR A 73 -1.573 -19.623 -26.637 1.00 0.00 C ATOM 1047 OH TYR A 73 -1.458 -20.967 -26.918 1.00 0.00 O ATOM 0 H TYR A 73 -1.144 -13.859 -27.715 1.00 0.00 H new ATOM 0 HA TYR A 73 -3.603 -15.434 -27.201 1.00 0.00 H new ATOM 0 HB2 TYR A 73 -0.990 -14.963 -25.719 1.00 0.00 H new ATOM 0 HB3 TYR A 73 -2.432 -15.305 -24.785 1.00 0.00 H new ATOM 0 HD1 TYR A 73 -0.073 -16.649 -27.301 1.00 0.00 H new ATOM 0 HD2 TYR A 73 -3.529 -17.465 -24.895 1.00 0.00 H new ATOM 0 HE1 TYR A 73 0.146 -19.068 -27.798 1.00 0.00 H new ATOM 0 HE2 TYR A 73 -3.310 -19.876 -25.400 1.00 0.00 H new ATOM 0 HH TYR A 73 -2.176 -21.458 -26.467 1.00 0.00 H new ATOM 1057 N ASP A 74 -4.817 -13.516 -26.252 1.00 0.00 N ATOM 1058 CA ASP A 74 -5.590 -12.408 -25.704 1.00 0.00 C ATOM 1059 C ASP A 74 -5.875 -12.669 -24.230 1.00 0.00 C ATOM 1060 O ASP A 74 -6.540 -13.639 -23.880 1.00 0.00 O ATOM 1061 CB ASP A 74 -6.910 -12.272 -26.477 1.00 0.00 C ATOM 1062 CG ASP A 74 -6.718 -11.405 -27.721 1.00 0.00 C ATOM 1063 OD1 ASP A 74 -6.101 -10.360 -27.600 1.00 0.00 O ATOM 1064 OD2 ASP A 74 -7.200 -11.796 -28.772 1.00 0.00 O ATOM 0 H ASP A 74 -5.383 -14.270 -26.640 1.00 0.00 H new ATOM 0 HA ASP A 74 -5.023 -11.482 -25.801 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -7.271 -13.259 -26.767 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -7.671 -11.831 -25.833 1.00 0.00 H new ATOM 1069 N ILE A 75 -5.348 -11.803 -23.369 1.00 0.00 N ATOM 1070 CA ILE A 75 -5.528 -11.948 -21.925 1.00 0.00 C ATOM 1071 C ILE A 75 -6.361 -10.799 -21.388 1.00 0.00 C ATOM 1072 O ILE A 75 -6.545 -9.779 -22.054 1.00 0.00 O ATOM 1073 CB ILE A 75 -4.148 -12.008 -21.215 1.00 0.00 C ATOM 1074 CG1 ILE A 75 -3.101 -11.248 -22.064 1.00 0.00 C ATOM 1075 CG2 ILE A 75 -3.706 -13.475 -21.028 1.00 0.00 C ATOM 1076 CD1 ILE A 75 -2.503 -12.168 -23.133 1.00 0.00 C ATOM 0 H ILE A 75 -4.793 -10.993 -23.645 1.00 0.00 H new ATOM 0 HA ILE A 75 -6.056 -12.880 -21.724 1.00 0.00 H new ATOM 0 HB ILE A 75 -4.231 -11.541 -20.233 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -3.567 -10.385 -22.539 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -2.309 -10.868 -21.419 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -2.737 -13.502 -20.529 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -4.442 -14.002 -20.421 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -3.626 -13.958 -22.002 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -1.769 -11.615 -23.720 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -2.018 -13.017 -22.652 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -3.296 -12.527 -23.789 1.00 0.00 H new ATOM 1088 N SER A 76 -6.847 -10.966 -20.166 1.00 0.00 N ATOM 1089 CA SER A 76 -7.643 -9.932 -19.527 1.00 0.00 C ATOM 1090 C SER A 76 -7.581 -10.069 -18.007 1.00 0.00 C ATOM 1091 O SER A 76 -7.999 -11.085 -17.456 1.00 0.00 O ATOM 1092 CB SER A 76 -9.088 -10.026 -20.006 1.00 0.00 C ATOM 1093 OG SER A 76 -9.836 -8.961 -19.437 1.00 0.00 O ATOM 0 H SER A 76 -6.704 -11.803 -19.601 1.00 0.00 H new ATOM 0 HA SER A 76 -7.238 -8.958 -19.799 1.00 0.00 H new ATOM 0 HB2 SER A 76 -9.128 -9.974 -21.094 1.00 0.00 H new ATOM 0 HB3 SER A 76 -9.519 -10.985 -19.717 1.00 0.00 H new ATOM 0 HG SER A 76 -10.766 -9.015 -19.742 1.00 0.00 H new ATOM 1099 N VAL A 77 -7.067 -9.051 -17.329 1.00 0.00 N ATOM 1100 CA VAL A 77 -6.982 -9.099 -15.870 1.00 0.00 C ATOM 1101 C VAL A 77 -8.233 -8.472 -15.260 1.00 0.00 C ATOM 1102 O VAL A 77 -8.349 -7.249 -15.183 1.00 0.00 O ATOM 1103 CB VAL A 77 -5.745 -8.330 -15.395 1.00 0.00 C ATOM 1104 CG1 VAL A 77 -5.374 -8.757 -13.972 1.00 0.00 C ATOM 1105 CG2 VAL A 77 -4.577 -8.613 -16.344 1.00 0.00 C ATOM 0 H VAL A 77 -6.708 -8.196 -17.753 1.00 0.00 H new ATOM 0 HA VAL A 77 -6.905 -10.139 -15.553 1.00 0.00 H new ATOM 0 HB VAL A 77 -5.964 -7.262 -15.394 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -4.494 -8.204 -13.644 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -6.206 -8.546 -13.300 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -5.158 -9.825 -13.957 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -3.695 -8.067 -16.009 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -4.362 -9.682 -16.348 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -4.841 -8.292 -17.352 1.00 0.00 H new ATOM 1115 N ILE A 78 -9.161 -9.316 -14.825 1.00 0.00 N ATOM 1116 CA ILE A 78 -10.402 -8.834 -14.222 1.00 0.00 C ATOM 1117 C ILE A 78 -10.208 -8.619 -12.731 1.00 0.00 C ATOM 1118 O ILE A 78 -9.967 -9.567 -11.985 1.00 0.00 O ATOM 1119 CB ILE A 78 -11.524 -9.850 -14.449 1.00 0.00 C ATOM 1120 CG1 ILE A 78 -11.811 -9.960 -15.946 1.00 0.00 C ATOM 1121 CG2 ILE A 78 -12.791 -9.393 -13.721 1.00 0.00 C ATOM 1122 CD1 ILE A 78 -12.723 -11.161 -16.205 1.00 0.00 C ATOM 0 H ILE A 78 -9.081 -10.332 -14.877 1.00 0.00 H new ATOM 0 HA ILE A 78 -10.673 -7.887 -14.689 1.00 0.00 H new ATOM 0 HB ILE A 78 -11.216 -10.821 -14.061 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -12.285 -9.046 -16.304 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -10.878 -10.073 -16.498 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -13.587 -10.119 -13.885 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -12.588 -9.313 -12.653 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -13.101 -8.421 -14.106 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -12.927 -11.239 -17.273 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -12.232 -12.072 -15.862 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -13.661 -11.029 -15.665 1.00 0.00 H new ATOM 1134 N THR A 79 -10.323 -7.366 -12.298 1.00 0.00 N ATOM 1135 CA THR A 79 -10.164 -7.031 -10.884 1.00 0.00 C ATOM 1136 C THR A 79 -11.525 -6.859 -10.237 1.00 0.00 C ATOM 1137 O THR A 79 -12.304 -5.991 -10.632 1.00 0.00 O ATOM 1138 CB THR A 79 -9.371 -5.729 -10.736 1.00 0.00 C ATOM 1139 OG1 THR A 79 -8.062 -5.913 -11.256 1.00 0.00 O ATOM 1140 CG2 THR A 79 -9.287 -5.340 -9.257 1.00 0.00 C ATOM 0 H THR A 79 -10.525 -6.569 -12.902 1.00 0.00 H new ATOM 0 HA THR A 79 -9.625 -7.842 -10.394 1.00 0.00 H new ATOM 0 HB THR A 79 -9.873 -4.934 -11.287 1.00 0.00 H new ATOM 0 HG1 THR A 79 -7.553 -5.080 -11.164 1.00 0.00 H new ATOM 0 HG21 THR A 79 -8.722 -4.413 -9.156 1.00 0.00 H new ATOM 0 HG22 THR A 79 -10.292 -5.197 -8.861 1.00 0.00 H new ATOM 0 HG23 THR A 79 -8.787 -6.132 -8.700 1.00 0.00 H new ATOM 1148 N LEU A 80 -11.809 -7.696 -9.240 1.00 0.00 N ATOM 1149 CA LEU A 80 -13.090 -7.634 -8.536 1.00 0.00 C ATOM 1150 C LEU A 80 -12.872 -7.420 -7.041 1.00 0.00 C ATOM 1151 O LEU A 80 -12.438 -8.330 -6.332 1.00 0.00 O ATOM 1152 CB LEU A 80 -13.870 -8.937 -8.771 1.00 0.00 C ATOM 1153 CG LEU A 80 -15.377 -8.675 -8.659 1.00 0.00 C ATOM 1154 CD1 LEU A 80 -16.138 -9.972 -8.930 1.00 0.00 C ATOM 1155 CD2 LEU A 80 -15.719 -8.150 -7.260 1.00 0.00 C ATOM 0 H LEU A 80 -11.175 -8.420 -8.903 1.00 0.00 H new ATOM 0 HA LEU A 80 -13.663 -6.792 -8.924 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -13.635 -9.338 -9.757 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -13.568 -9.688 -8.041 1.00 0.00 H new ATOM 0 HG LEU A 80 -15.667 -7.924 -9.394 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -17.210 -9.788 -8.851 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -15.904 -10.328 -9.933 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -15.844 -10.726 -8.199 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -16.791 -7.967 -7.192 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -15.429 -8.889 -6.513 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -15.180 -7.220 -7.079 1.00 0.00 H new ATOM 1167 N ILE A 81 -13.197 -6.223 -6.559 1.00 0.00 N ATOM 1168 CA ILE A 81 -13.052 -5.915 -5.141 1.00 0.00 C ATOM 1169 C ILE A 81 -14.248 -5.098 -4.660 1.00 0.00 C ATOM 1170 O ILE A 81 -14.758 -4.254 -5.391 1.00 0.00 O ATOM 1171 CB ILE A 81 -11.758 -5.129 -4.892 1.00 0.00 C ATOM 1172 CG1 ILE A 81 -11.835 -3.723 -5.554 1.00 0.00 C ATOM 1173 CG2 ILE A 81 -10.578 -5.915 -5.479 1.00 0.00 C ATOM 1174 CD1 ILE A 81 -12.176 -2.654 -4.513 1.00 0.00 C ATOM 0 H ILE A 81 -13.560 -5.456 -7.126 1.00 0.00 H new ATOM 0 HA ILE A 81 -13.007 -6.852 -4.586 1.00 0.00 H new ATOM 0 HB ILE A 81 -11.621 -4.995 -3.819 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -10.882 -3.486 -6.028 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -12.590 -3.726 -6.340 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -9.653 -5.365 -5.307 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -10.515 -6.891 -4.997 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -10.727 -6.049 -6.550 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -12.225 -1.678 -4.996 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -13.140 -2.883 -4.059 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -11.406 -2.639 -3.742 1.00 0.00 H new ATOM 1186 N ASN A 82 -14.690 -5.355 -3.434 1.00 0.00 N ATOM 1187 CA ASN A 82 -15.830 -4.630 -2.881 1.00 0.00 C ATOM 1188 C ASN A 82 -15.499 -3.152 -2.675 1.00 0.00 C ATOM 1189 O ASN A 82 -16.250 -2.273 -3.100 1.00 0.00 O ATOM 1190 CB ASN A 82 -16.223 -5.248 -1.542 1.00 0.00 C ATOM 1191 CG ASN A 82 -17.440 -4.529 -0.962 1.00 0.00 C ATOM 1192 OD1 ASN A 82 -17.610 -3.324 -1.169 1.00 0.00 O ATOM 1193 ND2 ASN A 82 -18.302 -5.193 -0.246 1.00 0.00 N ATOM 0 H ASN A 82 -14.283 -6.051 -2.810 1.00 0.00 H new ATOM 0 HA ASN A 82 -16.656 -4.703 -3.588 1.00 0.00 H new ATOM 0 HB2 ASN A 82 -16.447 -6.307 -1.674 1.00 0.00 H new ATOM 0 HB3 ASN A 82 -15.388 -5.183 -0.845 1.00 0.00 H new ATOM 0 HD21 ASN A 82 -19.116 -4.717 0.143 1.00 0.00 H new ATOM 0 HD22 ASN A 82 -18.163 -6.189 -0.074 1.00 0.00 H new ATOM 1200 N GLY A 83 -14.369 -2.885 -2.025 1.00 0.00 N ATOM 1201 CA GLY A 83 -13.946 -1.513 -1.773 1.00 0.00 C ATOM 1202 C GLY A 83 -14.648 -0.943 -0.548 1.00 0.00 C ATOM 1203 O GLY A 83 -15.004 -1.676 0.376 1.00 0.00 O ATOM 0 H GLY A 83 -13.734 -3.597 -1.665 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -12.866 -1.483 -1.625 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -14.166 -0.895 -2.643 1.00 0.00 H new ATOM 1207 N GLY A 84 -14.844 0.370 -0.545 1.00 0.00 N ATOM 1208 CA GLY A 84 -15.505 1.032 0.572 1.00 0.00 C ATOM 1209 C GLY A 84 -17.004 0.742 0.563 1.00 0.00 C ATOM 1210 O GLY A 84 -17.481 -0.082 -0.216 1.00 0.00 O ATOM 0 H GLY A 84 -14.556 0.994 -1.299 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -15.070 0.692 1.512 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -15.338 2.108 0.514 1.00 0.00 H new ATOM 1214 N GLU A 85 -17.738 1.429 1.431 1.00 0.00 N ATOM 1215 CA GLU A 85 -19.181 1.241 1.516 1.00 0.00 C ATOM 1216 C GLU A 85 -19.832 1.516 0.164 1.00 0.00 C ATOM 1217 O GLU A 85 -19.442 2.443 -0.548 1.00 0.00 O ATOM 1218 CB GLU A 85 -19.769 2.187 2.575 1.00 0.00 C ATOM 1219 CG GLU A 85 -19.073 3.567 2.495 1.00 0.00 C ATOM 1220 CD GLU A 85 -17.883 3.628 3.455 1.00 0.00 C ATOM 1221 OE1 GLU A 85 -17.203 2.623 3.590 1.00 0.00 O ATOM 1222 OE2 GLU A 85 -17.668 4.677 4.036 1.00 0.00 O ATOM 0 H GLU A 85 -17.360 2.117 2.082 1.00 0.00 H new ATOM 0 HA GLU A 85 -19.383 0.209 1.801 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -20.841 2.301 2.417 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -19.637 1.761 3.569 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -18.734 3.751 1.475 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -19.786 4.354 2.741 1.00 0.00 H new ATOM 1229 N SER A 86 -20.826 0.707 -0.180 1.00 0.00 N ATOM 1230 CA SER A 86 -21.526 0.873 -1.447 1.00 0.00 C ATOM 1231 C SER A 86 -22.090 2.280 -1.558 1.00 0.00 C ATOM 1232 O SER A 86 -23.056 2.630 -0.879 1.00 0.00 O ATOM 1233 CB SER A 86 -22.661 -0.142 -1.552 1.00 0.00 C ATOM 1234 OG SER A 86 -23.654 0.158 -0.580 1.00 0.00 O ATOM 0 H SER A 86 -21.164 -0.065 0.395 1.00 0.00 H new ATOM 0 HA SER A 86 -20.818 0.709 -2.259 1.00 0.00 H new ATOM 0 HB2 SER A 86 -23.095 -0.116 -2.551 1.00 0.00 H new ATOM 0 HB3 SER A 86 -22.277 -1.150 -1.397 1.00 0.00 H new ATOM 0 HG SER A 86 -23.942 1.089 -0.683 1.00 0.00 H new ATOM 1240 N ALA A 87 -21.490 3.086 -2.425 1.00 0.00 N ATOM 1241 CA ALA A 87 -21.962 4.453 -2.615 1.00 0.00 C ATOM 1242 C ALA A 87 -21.194 5.137 -3.751 1.00 0.00 C ATOM 1243 O ALA A 87 -20.256 4.564 -4.310 1.00 0.00 O ATOM 1244 CB ALA A 87 -21.810 5.254 -1.297 1.00 0.00 C ATOM 0 H ALA A 87 -20.689 2.824 -2.999 1.00 0.00 H new ATOM 0 HA ALA A 87 -23.017 4.423 -2.889 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -22.165 6.274 -1.448 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -22.397 4.778 -0.512 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -20.761 5.275 -1.003 1.00 0.00 H new ATOM 1250 N PRO A 88 -21.566 6.350 -4.092 1.00 0.00 N ATOM 1251 CA PRO A 88 -20.880 7.124 -5.172 1.00 0.00 C ATOM 1252 C PRO A 88 -19.390 7.306 -4.876 1.00 0.00 C ATOM 1253 O PRO A 88 -19.002 7.589 -3.741 1.00 0.00 O ATOM 1254 CB PRO A 88 -21.610 8.485 -5.175 1.00 0.00 C ATOM 1255 CG PRO A 88 -22.928 8.227 -4.518 1.00 0.00 C ATOM 1256 CD PRO A 88 -22.676 7.116 -3.498 1.00 0.00 C ATOM 0 HA PRO A 88 -20.925 6.615 -6.135 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -21.040 9.238 -4.631 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -21.743 8.858 -6.191 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -23.305 9.127 -4.031 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -23.677 7.923 -5.250 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -22.408 7.520 -2.522 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -23.560 6.495 -3.354 1.00 0.00 H new ATOM 1264 N THR A 89 -18.560 7.150 -5.905 1.00 0.00 N ATOM 1265 CA THR A 89 -17.115 7.309 -5.758 1.00 0.00 C ATOM 1266 C THR A 89 -16.555 8.159 -6.893 1.00 0.00 C ATOM 1267 O THR A 89 -16.793 7.877 -8.067 1.00 0.00 O ATOM 1268 CB THR A 89 -16.439 5.938 -5.763 1.00 0.00 C ATOM 1269 OG1 THR A 89 -16.971 5.150 -4.708 1.00 0.00 O ATOM 1270 CG2 THR A 89 -14.933 6.112 -5.564 1.00 0.00 C ATOM 0 H THR A 89 -18.863 6.914 -6.850 1.00 0.00 H new ATOM 0 HA THR A 89 -16.915 7.809 -4.811 1.00 0.00 H new ATOM 0 HB THR A 89 -16.622 5.442 -6.716 1.00 0.00 H new ATOM 0 HG1 THR A 89 -16.541 4.269 -4.709 1.00 0.00 H new ATOM 0 HG21 THR A 89 -14.450 5.135 -5.567 1.00 0.00 H new ATOM 0 HG22 THR A 89 -14.527 6.720 -6.372 1.00 0.00 H new ATOM 0 HG23 THR A 89 -14.747 6.605 -4.610 1.00 0.00 H new ATOM 1278 N THR A 90 -15.805 9.197 -6.536 1.00 0.00 N ATOM 1279 CA THR A 90 -15.208 10.085 -7.530 1.00 0.00 C ATOM 1280 C THR A 90 -13.902 10.666 -7.001 1.00 0.00 C ATOM 1281 O THR A 90 -13.846 11.167 -5.878 1.00 0.00 O ATOM 1282 CB THR A 90 -16.177 11.218 -7.867 1.00 0.00 C ATOM 1283 OG1 THR A 90 -16.545 11.894 -6.673 1.00 0.00 O ATOM 1284 CG2 THR A 90 -17.425 10.643 -8.539 1.00 0.00 C ATOM 0 H THR A 90 -15.596 9.444 -5.569 1.00 0.00 H new ATOM 0 HA THR A 90 -15.000 9.510 -8.432 1.00 0.00 H new ATOM 0 HB THR A 90 -15.694 11.920 -8.547 1.00 0.00 H new ATOM 0 HG1 THR A 90 -15.796 11.873 -6.041 1.00 0.00 H new ATOM 0 HG21 THR A 90 -18.115 11.452 -8.779 1.00 0.00 H new ATOM 0 HG22 THR A 90 -17.139 10.126 -9.455 1.00 0.00 H new ATOM 0 HG23 THR A 90 -17.911 9.940 -7.863 1.00 0.00 H new ATOM 1292 N LEU A 91 -12.852 10.599 -7.819 1.00 0.00 N ATOM 1293 CA LEU A 91 -11.543 11.124 -7.430 1.00 0.00 C ATOM 1294 C LEU A 91 -11.350 12.527 -7.994 1.00 0.00 C ATOM 1295 O LEU A 91 -11.544 12.763 -9.185 1.00 0.00 O ATOM 1296 CB LEU A 91 -10.436 10.196 -7.950 1.00 0.00 C ATOM 1297 CG LEU A 91 -10.289 8.986 -7.018 1.00 0.00 C ATOM 1298 CD1 LEU A 91 -11.601 8.195 -6.990 1.00 0.00 C ATOM 1299 CD2 LEU A 91 -9.156 8.091 -7.525 1.00 0.00 C ATOM 0 H LEU A 91 -12.882 10.188 -8.752 1.00 0.00 H new ATOM 0 HA LEU A 91 -11.490 11.172 -6.342 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -10.674 9.862 -8.960 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -9.492 10.738 -8.008 1.00 0.00 H new ATOM 0 HG LEU A 91 -10.057 9.328 -6.009 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -11.494 7.336 -6.327 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -12.404 8.836 -6.627 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -11.839 7.850 -7.996 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -9.049 7.230 -6.865 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -9.387 7.748 -8.534 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -8.224 8.656 -7.538 1.00 0.00 H new ATOM 1311 N THR A 92 -10.964 13.455 -7.124 1.00 0.00 N ATOM 1312 CA THR A 92 -10.744 14.831 -7.540 1.00 0.00 C ATOM 1313 C THR A 92 -9.430 14.953 -8.301 1.00 0.00 C ATOM 1314 O THR A 92 -8.409 14.410 -7.883 1.00 0.00 O ATOM 1315 CB THR A 92 -10.716 15.746 -6.313 1.00 0.00 C ATOM 1316 OG1 THR A 92 -9.674 15.334 -5.442 1.00 0.00 O ATOM 1317 CG2 THR A 92 -12.058 15.666 -5.584 1.00 0.00 C ATOM 0 H THR A 92 -10.799 13.279 -6.133 1.00 0.00 H new ATOM 0 HA THR A 92 -11.560 15.131 -8.198 1.00 0.00 H new ATOM 0 HB THR A 92 -10.539 16.774 -6.629 1.00 0.00 H new ATOM 0 HG1 THR A 92 -9.653 15.920 -4.657 1.00 0.00 H new ATOM 0 HG21 THR A 92 -12.037 16.318 -4.711 1.00 0.00 H new ATOM 0 HG22 THR A 92 -12.856 15.984 -6.255 1.00 0.00 H new ATOM 0 HG23 THR A 92 -12.239 14.639 -5.266 1.00 0.00 H new ATOM 1325 N GLN A 93 -9.464 15.670 -9.419 1.00 0.00 N ATOM 1326 CA GLN A 93 -8.266 15.858 -10.230 1.00 0.00 C ATOM 1327 C GLN A 93 -7.365 16.922 -9.614 1.00 0.00 C ATOM 1328 O GLN A 93 -7.828 17.996 -9.231 1.00 0.00 O ATOM 1329 CB GLN A 93 -8.659 16.275 -11.649 1.00 0.00 C ATOM 1330 CG GLN A 93 -9.376 15.116 -12.343 1.00 0.00 C ATOM 1331 CD GLN A 93 -9.847 15.547 -13.728 1.00 0.00 C ATOM 1332 OE1 GLN A 93 -10.265 16.691 -13.914 1.00 0.00 O ATOM 1333 NE2 GLN A 93 -9.799 14.698 -14.716 1.00 0.00 N ATOM 0 H GLN A 93 -10.300 16.127 -9.782 1.00 0.00 H new ATOM 0 HA GLN A 93 -7.721 14.915 -10.267 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -9.308 17.150 -11.615 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -7.771 16.558 -12.215 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -8.705 14.261 -12.428 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -10.228 14.794 -11.744 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -9.452 13.752 -14.559 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -10.108 14.980 -15.646 1.00 0.00 H new ATOM 1342 N GLN A 94 -6.075 16.615 -9.521 1.00 0.00 N ATOM 1343 CA GLN A 94 -5.117 17.554 -8.949 1.00 0.00 C ATOM 1344 C GLN A 94 -5.652 18.141 -7.646 1.00 0.00 C ATOM 1345 O GLN A 94 -6.643 17.657 -7.096 1.00 0.00 O ATOM 1346 CB GLN A 94 -4.838 18.685 -9.944 1.00 0.00 C ATOM 1347 CG GLN A 94 -4.125 18.123 -11.178 1.00 0.00 C ATOM 1348 CD GLN A 94 -2.733 17.627 -10.801 1.00 0.00 C ATOM 1349 OE1 GLN A 94 -1.975 18.344 -10.146 1.00 0.00 O ATOM 1350 NE2 GLN A 94 -2.350 16.439 -11.176 1.00 0.00 N ATOM 0 H GLN A 94 -5.672 15.731 -9.831 1.00 0.00 H new ATOM 0 HA GLN A 94 -4.192 17.017 -8.739 1.00 0.00 H new ATOM 0 HB2 GLN A 94 -5.773 19.162 -10.238 1.00 0.00 H new ATOM 0 HB3 GLN A 94 -4.222 19.452 -9.474 1.00 0.00 H new ATOM 0 HG2 GLN A 94 -4.708 17.306 -11.603 1.00 0.00 H new ATOM 0 HG3 GLN A 94 -4.049 18.893 -11.946 1.00 0.00 H new ATOM 0 HE21 GLN A 94 -2.980 15.848 -11.718 1.00 0.00 H new ATOM 0 HE22 GLN A 94 -1.420 16.101 -10.927 1.00 0.00 H new ATOM 1359 N THR A 95 -4.991 19.183 -7.159 1.00 0.00 N ATOM 1360 CA THR A 95 -5.406 19.828 -5.918 1.00 0.00 C ATOM 1361 C THR A 95 -6.660 20.668 -6.146 1.00 0.00 C ATOM 1362 O THR A 95 -7.199 20.608 -7.237 1.00 0.00 O ATOM 1363 CB THR A 95 -4.281 20.718 -5.386 1.00 0.00 C ATOM 1364 OG1 THR A 95 -3.046 20.021 -5.476 1.00 0.00 O ATOM 1365 CG2 THR A 95 -4.557 21.080 -3.925 1.00 0.00 C ATOM 0 H THR A 95 -4.170 19.598 -7.600 1.00 0.00 H new ATOM 0 HA THR A 95 -5.629 19.053 -5.185 1.00 0.00 H new ATOM 0 HB THR A 95 -4.230 21.631 -5.980 1.00 0.00 H new ATOM 0 HG1 THR A 95 -2.324 20.590 -5.137 1.00 0.00 H new ATOM 0 HG21 THR A 95 -3.754 21.714 -3.549 1.00 0.00 H new ATOM 0 HG22 THR A 95 -5.504 21.615 -3.855 1.00 0.00 H new ATOM 0 HG23 THR A 95 -4.610 20.169 -3.328 1.00 0.00 H new TER 1373 THR A 95 ATOM 1374 N SER B 201 14.671 -3.346 -10.521 1.00 0.00 N ATOM 1375 CA SER B 201 14.941 -3.735 -11.933 1.00 0.00 C ATOM 1376 C SER B 201 13.826 -3.200 -12.829 1.00 0.00 C ATOM 1377 O SER B 201 12.645 -3.331 -12.509 1.00 0.00 O ATOM 1378 CB SER B 201 15.009 -5.259 -12.034 1.00 0.00 C ATOM 1379 OG SER B 201 15.157 -5.633 -13.399 1.00 0.00 O ATOM 0 HA SER B 201 15.892 -3.312 -12.257 1.00 0.00 H new ATOM 0 HB2 SER B 201 15.847 -5.637 -11.448 1.00 0.00 H new ATOM 0 HB3 SER B 201 14.104 -5.703 -11.619 1.00 0.00 H new ATOM 0 HG SER B 201 15.203 -6.610 -13.468 1.00 0.00 H new ATOM 1385 N SER B 202 14.213 -2.599 -13.948 1.00 0.00 N ATOM 1386 CA SER B 202 13.239 -2.048 -14.884 1.00 0.00 C ATOM 1387 C SER B 202 12.500 -3.164 -15.605 1.00 0.00 C ATOM 1388 O SER B 202 13.051 -4.243 -15.828 1.00 0.00 O ATOM 1389 CB SER B 202 13.939 -1.155 -15.907 1.00 0.00 C ATOM 1390 OG SER B 202 12.983 -0.687 -16.850 1.00 0.00 O ATOM 0 H SER B 202 15.187 -2.481 -14.228 1.00 0.00 H new ATOM 0 HA SER B 202 12.520 -1.455 -14.319 1.00 0.00 H new ATOM 0 HB2 SER B 202 14.416 -0.313 -15.406 1.00 0.00 H new ATOM 0 HB3 SER B 202 14.727 -1.712 -16.415 1.00 0.00 H new ATOM 0 HG SER B 202 13.427 -0.112 -17.508 1.00 0.00 H new ATOM 1396 N SER B 203 11.242 -2.906 -15.962 1.00 0.00 N ATOM 1397 CA SER B 203 10.431 -3.911 -16.650 1.00 0.00 C ATOM 1398 C SER B 203 10.618 -3.800 -18.168 1.00 0.00 C ATOM 1399 O SER B 203 10.894 -2.716 -18.687 1.00 0.00 O ATOM 1400 CB SER B 203 8.950 -3.720 -16.291 1.00 0.00 C ATOM 1401 OG SER B 203 8.668 -2.332 -16.174 1.00 0.00 O ATOM 0 H SER B 203 10.766 -2.020 -15.789 1.00 0.00 H new ATOM 0 HA SER B 203 10.754 -4.901 -16.329 1.00 0.00 H new ATOM 0 HB2 SER B 203 8.318 -4.167 -17.058 1.00 0.00 H new ATOM 0 HB3 SER B 203 8.723 -4.229 -15.354 1.00 0.00 H new ATOM 0 HG SER B 203 8.335 -1.992 -17.031 1.00 0.00 H new ATOM 1407 N PRO B 204 10.479 -4.895 -18.883 1.00 0.00 N ATOM 1408 CA PRO B 204 10.641 -4.919 -20.371 1.00 0.00 C ATOM 1409 C PRO B 204 9.581 -4.067 -21.072 1.00 0.00 C ATOM 1410 O PRO B 204 9.890 -3.293 -21.977 1.00 0.00 O ATOM 1411 CB PRO B 204 10.493 -6.411 -20.736 1.00 0.00 C ATOM 1412 CG PRO B 204 9.746 -7.022 -19.596 1.00 0.00 C ATOM 1413 CD PRO B 204 10.147 -6.227 -18.354 1.00 0.00 C ATOM 0 HA PRO B 204 11.595 -4.500 -20.689 1.00 0.00 H new ATOM 0 HB2 PRO B 204 9.951 -6.535 -21.673 1.00 0.00 H new ATOM 0 HB3 PRO B 204 11.467 -6.883 -20.866 1.00 0.00 H new ATOM 0 HG2 PRO B 204 8.670 -6.970 -19.762 1.00 0.00 H new ATOM 0 HG3 PRO B 204 10.000 -8.076 -19.483 1.00 0.00 H new ATOM 0 HD2 PRO B 204 9.334 -6.179 -17.630 1.00 0.00 H new ATOM 0 HD3 PRO B 204 10.999 -6.680 -17.847 1.00 0.00 H new ATOM 1421 N ILE B 205 8.331 -4.222 -20.644 1.00 0.00 N ATOM 1422 CA ILE B 205 7.227 -3.475 -21.232 1.00 0.00 C ATOM 1423 C ILE B 205 6.145 -3.230 -20.199 1.00 0.00 C ATOM 1424 O ILE B 205 5.884 -4.081 -19.348 1.00 0.00 O ATOM 1425 CB ILE B 205 6.647 -4.270 -22.409 1.00 0.00 C ATOM 1426 CG1 ILE B 205 5.284 -3.660 -22.874 1.00 0.00 C ATOM 1427 CG2 ILE B 205 6.485 -5.746 -22.004 1.00 0.00 C ATOM 1428 CD1 ILE B 205 4.069 -4.371 -22.236 1.00 0.00 C ATOM 0 H ILE B 205 8.059 -4.857 -19.894 1.00 0.00 H new ATOM 0 HA ILE B 205 7.597 -2.512 -21.584 1.00 0.00 H new ATOM 0 HB ILE B 205 7.336 -4.212 -23.252 1.00 0.00 H new ATOM 0 HG12 ILE B 205 5.257 -2.601 -22.617 1.00 0.00 H new ATOM 0 HG13 ILE B 205 5.211 -3.727 -23.960 1.00 0.00 H new ATOM 0 HG21 ILE B 205 6.073 -6.310 -22.841 1.00 0.00 H new ATOM 0 HG22 ILE B 205 7.457 -6.158 -21.733 1.00 0.00 H new ATOM 0 HG23 ILE B 205 5.810 -5.817 -21.151 1.00 0.00 H new ATOM 0 HD11 ILE B 205 3.148 -3.909 -22.592 1.00 0.00 H new ATOM 0 HD12 ILE B 205 4.077 -5.425 -22.514 1.00 0.00 H new ATOM 0 HD13 ILE B 205 4.124 -4.282 -21.151 1.00 0.00 H new ATOM 1440 N GLN B 206 5.503 -2.074 -20.289 1.00 0.00 N ATOM 1441 CA GLN B 206 4.422 -1.725 -19.368 1.00 0.00 C ATOM 1442 C GLN B 206 3.333 -0.946 -20.104 1.00 0.00 C ATOM 1443 O GLN B 206 3.624 -0.144 -20.991 1.00 0.00 O ATOM 1444 CB GLN B 206 4.965 -0.875 -18.219 1.00 0.00 C ATOM 1445 CG GLN B 206 5.854 0.236 -18.786 1.00 0.00 C ATOM 1446 CD GLN B 206 7.209 -0.334 -19.197 1.00 0.00 C ATOM 1447 OE1 GLN B 206 7.939 -0.866 -18.361 1.00 0.00 O ATOM 1448 NE2 GLN B 206 7.587 -0.260 -20.445 1.00 0.00 N ATOM 0 H GLN B 206 5.709 -1.360 -20.988 1.00 0.00 H new ATOM 0 HA GLN B 206 3.997 -2.645 -18.967 1.00 0.00 H new ATOM 0 HB2 GLN B 206 4.141 -0.443 -17.651 1.00 0.00 H new ATOM 0 HB3 GLN B 206 5.536 -1.497 -17.530 1.00 0.00 H new ATOM 0 HG2 GLN B 206 5.369 0.697 -19.646 1.00 0.00 H new ATOM 0 HG3 GLN B 206 5.991 1.019 -18.040 1.00 0.00 H new ATOM 0 HE21 GLN B 206 6.981 0.181 -21.136 1.00 0.00 H new ATOM 0 HE22 GLN B 206 8.489 -0.644 -20.728 1.00 0.00 H new ATOM 1457 N GLY B 207 2.079 -1.195 -19.731 1.00 0.00 N ATOM 1458 CA GLY B 207 0.935 -0.521 -20.354 1.00 0.00 C ATOM 1459 C GLY B 207 0.320 0.501 -19.409 1.00 0.00 C ATOM 1460 O GLY B 207 1.010 1.378 -18.889 1.00 0.00 O ATOM 0 H GLY B 207 1.826 -1.859 -18.999 1.00 0.00 H new ATOM 0 HA2 GLY B 207 1.256 -0.026 -21.271 1.00 0.00 H new ATOM 0 HA3 GLY B 207 0.184 -1.259 -20.636 1.00 0.00 H new ATOM 1464 N SER B 208 -0.984 0.371 -19.180 1.00 0.00 N ATOM 1465 CA SER B 208 -1.687 1.275 -18.284 1.00 0.00 C ATOM 1466 C SER B 208 -3.058 0.715 -17.919 1.00 0.00 C ATOM 1467 O SER B 208 -3.510 -0.273 -18.498 1.00 0.00 O ATOM 1468 CB SER B 208 -1.842 2.638 -18.940 1.00 0.00 C ATOM 1469 OG SER B 208 -2.485 2.485 -20.199 1.00 0.00 O ATOM 0 H SER B 208 -1.570 -0.349 -19.602 1.00 0.00 H new ATOM 0 HA SER B 208 -1.102 1.380 -17.370 1.00 0.00 H new ATOM 0 HB2 SER B 208 -2.426 3.298 -18.299 1.00 0.00 H new ATOM 0 HB3 SER B 208 -0.865 3.104 -19.072 1.00 0.00 H new ATOM 0 HG SER B 208 -2.587 3.363 -20.623 1.00 0.00 H new ATOM 1475 N TRP B 209 -3.716 1.360 -16.958 1.00 0.00 N ATOM 1476 CA TRP B 209 -5.045 0.931 -16.523 1.00 0.00 C ATOM 1477 C TRP B 209 -6.124 1.590 -17.373 1.00 0.00 C ATOM 1478 O TRP B 209 -5.908 2.653 -17.955 1.00 0.00 O ATOM 1479 CB TRP B 209 -5.261 1.299 -15.049 1.00 0.00 C ATOM 1480 CG TRP B 209 -4.569 0.309 -14.177 1.00 0.00 C ATOM 1481 CD1 TRP B 209 -3.270 0.363 -13.828 1.00 0.00 C ATOM 1482 CD2 TRP B 209 -5.118 -0.884 -13.551 1.00 0.00 C ATOM 1483 NE1 TRP B 209 -2.981 -0.721 -13.016 1.00 0.00 N ATOM 1484 CE2 TRP B 209 -4.094 -1.518 -12.815 1.00 0.00 C ATOM 1485 CE3 TRP B 209 -6.398 -1.466 -13.548 1.00 0.00 C ATOM 1486 CZ2 TRP B 209 -4.331 -2.694 -12.099 1.00 0.00 C ATOM 1487 CZ3 TRP B 209 -6.640 -2.650 -12.831 1.00 0.00 C ATOM 1488 CH2 TRP B 209 -5.608 -3.259 -12.107 1.00 0.00 C ATOM 0 H TRP B 209 -3.354 2.178 -16.467 1.00 0.00 H new ATOM 0 HA TRP B 209 -5.112 -0.151 -16.641 1.00 0.00 H new ATOM 0 HB2 TRP B 209 -4.877 2.300 -14.854 1.00 0.00 H new ATOM 0 HB3 TRP B 209 -6.327 1.316 -14.821 1.00 0.00 H new ATOM 0 HD1 TRP B 209 -2.569 1.126 -14.131 1.00 0.00 H new ATOM 0 HE1 TRP B 209 -2.062 -0.909 -12.616 1.00 0.00 H new ATOM 0 HE3 TRP B 209 -7.200 -1.000 -14.100 1.00 0.00 H new ATOM 0 HZ2 TRP B 209 -3.532 -3.163 -11.543 1.00 0.00 H new ATOM 0 HZ3 TRP B 209 -7.625 -3.092 -12.838 1.00 0.00 H new ATOM 0 HH2 TRP B 209 -5.800 -4.167 -11.554 1.00 0.00 H new ATOM 1499 N THR B 210 -7.294 0.952 -17.436 1.00 0.00 N ATOM 1500 CA THR B 210 -8.420 1.479 -18.209 1.00 0.00 C ATOM 1501 C THR B 210 -9.685 1.494 -17.363 1.00 0.00 C ATOM 1502 O THR B 210 -10.018 0.501 -16.714 1.00 0.00 O ATOM 1503 CB THR B 210 -8.645 0.616 -19.451 1.00 0.00 C ATOM 1504 OG1 THR B 210 -8.978 -0.706 -19.052 1.00 0.00 O ATOM 1505 CG2 THR B 210 -7.367 0.593 -20.289 1.00 0.00 C ATOM 0 H THR B 210 -7.487 0.070 -16.961 1.00 0.00 H new ATOM 0 HA THR B 210 -8.187 2.500 -18.512 1.00 0.00 H new ATOM 0 HB THR B 210 -9.460 1.031 -20.044 1.00 0.00 H new ATOM 0 HG1 THR B 210 -8.237 -1.089 -18.537 1.00 0.00 H new ATOM 0 HG21 THR B 210 -7.524 -0.022 -21.175 1.00 0.00 H new ATOM 0 HG22 THR B 210 -7.112 1.609 -20.592 1.00 0.00 H new ATOM 0 HG23 THR B 210 -6.552 0.176 -19.698 1.00 0.00 H new ATOM 1513 N TRP B 211 -10.386 2.625 -17.371 1.00 0.00 N ATOM 1514 CA TRP B 211 -11.622 2.769 -16.599 1.00 0.00 C ATOM 1515 C TRP B 211 -12.839 2.485 -17.476 1.00 0.00 C ATOM 1516 O TRP B 211 -13.170 3.264 -18.371 1.00 0.00 O ATOM 1517 CB TRP B 211 -11.717 4.193 -16.025 1.00 0.00 C ATOM 1518 CG TRP B 211 -13.093 4.423 -15.485 1.00 0.00 C ATOM 1519 CD1 TRP B 211 -13.986 5.303 -15.990 1.00 0.00 C ATOM 1520 CD2 TRP B 211 -13.755 3.766 -14.366 1.00 0.00 C ATOM 1521 NE1 TRP B 211 -15.149 5.235 -15.248 1.00 0.00 N ATOM 1522 CE2 TRP B 211 -15.057 4.302 -14.236 1.00 0.00 C ATOM 1523 CE3 TRP B 211 -13.354 2.770 -13.457 1.00 0.00 C ATOM 1524 CZ2 TRP B 211 -15.932 3.867 -13.242 1.00 0.00 C ATOM 1525 CZ3 TRP B 211 -14.233 2.328 -12.456 1.00 0.00 C ATOM 1526 CH2 TRP B 211 -15.518 2.875 -12.347 1.00 0.00 C ATOM 0 H TRP B 211 -10.122 3.455 -17.902 1.00 0.00 H new ATOM 0 HA TRP B 211 -11.605 2.049 -15.781 1.00 0.00 H new ATOM 0 HB2 TRP B 211 -10.978 4.328 -15.235 1.00 0.00 H new ATOM 0 HB3 TRP B 211 -11.492 4.925 -16.801 1.00 0.00 H new ATOM 0 HD1 TRP B 211 -13.818 5.953 -16.836 1.00 0.00 H new ATOM 0 HE1 TRP B 211 -15.976 5.805 -15.427 1.00 0.00 H new ATOM 0 HE3 TRP B 211 -12.365 2.343 -13.530 1.00 0.00 H new ATOM 0 HZ2 TRP B 211 -16.922 4.292 -13.164 1.00 0.00 H new ATOM 0 HZ3 TRP B 211 -13.916 1.561 -11.765 1.00 0.00 H new ATOM 0 HH2 TRP B 211 -16.188 2.531 -11.573 1.00 0.00 H new ATOM 1537 N GLU B 212 -13.504 1.367 -17.204 1.00 0.00 N ATOM 1538 CA GLU B 212 -14.689 0.995 -17.967 1.00 0.00 C ATOM 1539 C GLU B 212 -15.511 -0.047 -17.212 1.00 0.00 C ATOM 1540 O GLU B 212 -15.035 -0.656 -16.255 1.00 0.00 O ATOM 1541 CB GLU B 212 -14.261 0.445 -19.353 1.00 0.00 C ATOM 1542 CG GLU B 212 -14.325 -1.101 -19.397 1.00 0.00 C ATOM 1543 CD GLU B 212 -13.572 -1.627 -20.614 1.00 0.00 C ATOM 1544 OE1 GLU B 212 -13.554 -0.938 -21.619 1.00 0.00 O ATOM 1545 OE2 GLU B 212 -13.025 -2.714 -20.522 1.00 0.00 O ATOM 0 H GLU B 212 -13.246 0.709 -16.469 1.00 0.00 H new ATOM 0 HA GLU B 212 -15.311 1.879 -18.108 1.00 0.00 H new ATOM 0 HB2 GLU B 212 -14.909 0.859 -20.125 1.00 0.00 H new ATOM 0 HB3 GLU B 212 -13.247 0.774 -19.578 1.00 0.00 H new ATOM 0 HG2 GLU B 212 -13.893 -1.516 -18.486 1.00 0.00 H new ATOM 0 HG3 GLU B 212 -15.364 -1.428 -19.434 1.00 0.00 H new ATOM 1552 N ASN B 213 -16.722 -0.286 -17.689 1.00 0.00 N ATOM 1553 CA ASN B 213 -17.564 -1.303 -17.090 1.00 0.00 C ATOM 1554 C ASN B 213 -17.669 -1.109 -15.584 1.00 0.00 C ATOM 1555 O ASN B 213 -17.755 -2.079 -14.833 1.00 0.00 O ATOM 1556 CB ASN B 213 -16.978 -2.685 -17.406 1.00 0.00 C ATOM 1557 CG ASN B 213 -17.271 -3.070 -18.852 1.00 0.00 C ATOM 1558 OD1 ASN B 213 -16.375 -3.507 -19.575 1.00 0.00 O ATOM 1559 ND2 ASN B 213 -18.482 -2.946 -19.316 1.00 0.00 N ATOM 0 H ASN B 213 -17.138 0.205 -18.480 1.00 0.00 H new ATOM 0 HA ASN B 213 -18.568 -1.222 -17.506 1.00 0.00 H new ATOM 0 HB2 ASN B 213 -15.901 -2.678 -17.236 1.00 0.00 H new ATOM 0 HB3 ASN B 213 -17.402 -3.429 -16.732 1.00 0.00 H new ATOM 0 HD21 ASN B 213 -18.689 -3.211 -20.279 1.00 0.00 H new ATOM 0 HD22 ASN B 213 -19.223 -2.584 -18.716 1.00 0.00 H new ATOM 1566 N GLY B 214 -17.665 0.143 -15.148 1.00 0.00 N ATOM 1567 CA GLY B 214 -17.761 0.450 -13.726 1.00 0.00 C ATOM 1568 C GLY B 214 -16.741 -0.349 -12.920 1.00 0.00 C ATOM 1569 O GLY B 214 -16.885 -0.512 -11.710 1.00 0.00 O ATOM 0 H GLY B 214 -17.597 0.960 -15.755 1.00 0.00 H new ATOM 0 HA2 GLY B 214 -17.598 1.516 -13.569 1.00 0.00 H new ATOM 0 HA3 GLY B 214 -18.766 0.226 -13.370 1.00 0.00 H new ATOM 1573 N LYS B 215 -15.706 -0.840 -13.599 1.00 0.00 N ATOM 1574 CA LYS B 215 -14.658 -1.617 -12.943 1.00 0.00 C ATOM 1575 C LYS B 215 -13.306 -1.360 -13.603 1.00 0.00 C ATOM 1576 O LYS B 215 -13.230 -1.064 -14.796 1.00 0.00 O ATOM 1577 CB LYS B 215 -14.994 -3.108 -13.006 1.00 0.00 C ATOM 1578 CG LYS B 215 -16.274 -3.364 -12.244 1.00 0.00 C ATOM 1579 CD LYS B 215 -16.511 -4.873 -12.160 1.00 0.00 C ATOM 1580 CE LYS B 215 -17.857 -5.131 -11.497 1.00 0.00 C ATOM 1581 NZ LYS B 215 -17.899 -6.526 -10.968 1.00 0.00 N ATOM 0 H LYS B 215 -15.571 -0.713 -14.602 1.00 0.00 H new ATOM 0 HA LYS B 215 -14.600 -1.307 -11.900 1.00 0.00 H new ATOM 0 HB2 LYS B 215 -15.105 -3.424 -14.043 1.00 0.00 H new ATOM 0 HB3 LYS B 215 -14.180 -3.694 -12.580 1.00 0.00 H new ATOM 0 HG2 LYS B 215 -16.208 -2.937 -11.243 1.00 0.00 H new ATOM 0 HG3 LYS B 215 -17.113 -2.878 -12.743 1.00 0.00 H new ATOM 0 HD2 LYS B 215 -16.493 -5.312 -13.157 1.00 0.00 H new ATOM 0 HD3 LYS B 215 -15.713 -5.347 -11.588 1.00 0.00 H new ATOM 0 HE2 LYS B 215 -18.016 -4.420 -10.687 1.00 0.00 H new ATOM 0 HE3 LYS B 215 -18.662 -4.980 -12.216 1.00 0.00 H new ATOM 0 HZ1 LYS B 215 -18.843 -6.721 -10.577 1.00 0.00 H new ATOM 0 HZ2 LYS B 215 -17.699 -7.196 -11.738 1.00 0.00 H new ATOM 0 HZ3 LYS B 215 -17.185 -6.635 -10.220 1.00 0.00 H new ATOM 1595 N TRP B 216 -12.237 -1.479 -12.819 1.00 0.00 N ATOM 1596 CA TRP B 216 -10.888 -1.262 -13.337 1.00 0.00 C ATOM 1597 C TRP B 216 -10.337 -2.558 -13.919 1.00 0.00 C ATOM 1598 O TRP B 216 -10.165 -3.544 -13.203 1.00 0.00 O ATOM 1599 CB TRP B 216 -9.971 -0.778 -12.215 1.00 0.00 C ATOM 1600 CG TRP B 216 -10.443 0.555 -11.736 1.00 0.00 C ATOM 1601 CD1 TRP B 216 -11.559 0.758 -11.007 1.00 0.00 C ATOM 1602 CD2 TRP B 216 -9.834 1.863 -11.933 1.00 0.00 C ATOM 1603 NE1 TRP B 216 -11.681 2.110 -10.745 1.00 0.00 N ATOM 1604 CE2 TRP B 216 -10.640 2.833 -11.294 1.00 0.00 C ATOM 1605 CE3 TRP B 216 -8.672 2.297 -12.597 1.00 0.00 C ATOM 1606 CZ2 TRP B 216 -10.307 4.187 -11.311 1.00 0.00 C ATOM 1607 CZ3 TRP B 216 -8.334 3.659 -12.617 1.00 0.00 C ATOM 1608 CH2 TRP B 216 -9.149 4.602 -11.975 1.00 0.00 C ATOM 0 H TRP B 216 -12.277 -1.723 -11.829 1.00 0.00 H new ATOM 0 HA TRP B 216 -10.931 -0.506 -14.121 1.00 0.00 H new ATOM 0 HB2 TRP B 216 -9.972 -1.494 -11.393 1.00 0.00 H new ATOM 0 HB3 TRP B 216 -8.944 -0.706 -12.574 1.00 0.00 H new ATOM 0 HD1 TRP B 216 -12.245 -0.010 -10.681 1.00 0.00 H new ATOM 0 HE1 TRP B 216 -12.446 2.523 -10.212 1.00 0.00 H new ATOM 0 HE3 TRP B 216 -8.037 1.578 -13.094 1.00 0.00 H new ATOM 0 HZ2 TRP B 216 -10.939 4.909 -10.815 1.00 0.00 H new ATOM 0 HZ3 TRP B 216 -7.441 3.983 -13.130 1.00 0.00 H new ATOM 0 HH2 TRP B 216 -8.882 5.648 -11.993 1.00 0.00 H new ATOM 1619 N THR B 217 -10.060 -2.551 -15.223 1.00 0.00 N ATOM 1620 CA THR B 217 -9.530 -3.735 -15.901 1.00 0.00 C ATOM 1621 C THR B 217 -8.277 -3.371 -16.690 1.00 0.00 C ATOM 1622 O THR B 217 -8.232 -2.338 -17.363 1.00 0.00 O ATOM 1623 CB THR B 217 -10.581 -4.305 -16.858 1.00 0.00 C ATOM 1624 OG1 THR B 217 -11.823 -4.420 -16.177 1.00 0.00 O ATOM 1625 CG2 THR B 217 -10.140 -5.693 -17.331 1.00 0.00 C ATOM 0 H THR B 217 -10.193 -1.742 -15.830 1.00 0.00 H new ATOM 0 HA THR B 217 -9.279 -4.483 -15.149 1.00 0.00 H new ATOM 0 HB THR B 217 -10.689 -3.641 -17.716 1.00 0.00 H new ATOM 0 HG1 THR B 217 -12.498 -4.783 -16.787 1.00 0.00 H new ATOM 0 HG21 THR B 217 -10.887 -6.100 -18.012 1.00 0.00 H new ATOM 0 HG22 THR B 217 -9.183 -5.615 -17.847 1.00 0.00 H new ATOM 0 HG23 THR B 217 -10.035 -6.354 -16.471 1.00 0.00 H new ATOM 1633 N TRP B 218 -7.262 -4.229 -16.604 1.00 0.00 N ATOM 1634 CA TRP B 218 -6.006 -4.002 -17.319 1.00 0.00 C ATOM 1635 C TRP B 218 -5.968 -4.848 -18.588 1.00 0.00 C ATOM 1636 O TRP B 218 -5.915 -6.076 -18.528 1.00 0.00 O ATOM 1637 CB TRP B 218 -4.819 -4.372 -16.428 1.00 0.00 C ATOM 1638 CG TRP B 218 -3.548 -4.150 -17.175 1.00 0.00 C ATOM 1639 CD1 TRP B 218 -3.080 -4.940 -18.169 1.00 0.00 C ATOM 1640 CD2 TRP B 218 -2.570 -3.090 -16.998 1.00 0.00 C ATOM 1641 NE1 TRP B 218 -1.880 -4.424 -18.620 1.00 0.00 N ATOM 1642 CE2 TRP B 218 -1.523 -3.287 -17.927 1.00 0.00 C ATOM 1643 CE3 TRP B 218 -2.488 -1.984 -16.132 1.00 0.00 C ATOM 1644 CZ2 TRP B 218 -0.436 -2.422 -17.997 1.00 0.00 C ATOM 1645 CZ3 TRP B 218 -1.393 -1.111 -16.199 1.00 0.00 C ATOM 1646 CH2 TRP B 218 -0.368 -1.329 -17.129 1.00 0.00 C ATOM 0 H TRP B 218 -7.284 -5.084 -16.049 1.00 0.00 H new ATOM 0 HA TRP B 218 -5.942 -2.947 -17.585 1.00 0.00 H new ATOM 0 HB2 TRP B 218 -4.830 -3.768 -15.520 1.00 0.00 H new ATOM 0 HB3 TRP B 218 -4.894 -5.414 -16.119 1.00 0.00 H new ATOM 0 HD1 TRP B 218 -3.565 -5.828 -18.548 1.00 0.00 H new ATOM 0 HE1 TRP B 218 -1.327 -4.834 -19.373 1.00 0.00 H new ATOM 0 HE3 TRP B 218 -3.273 -1.807 -15.412 1.00 0.00 H new ATOM 0 HZ2 TRP B 218 0.350 -2.594 -18.717 1.00 0.00 H new ATOM 0 HZ3 TRP B 218 -1.339 -0.265 -15.530 1.00 0.00 H new ATOM 0 HH2 TRP B 218 0.473 -0.653 -17.175 1.00 0.00 H new ATOM 1657 N LYS B 219 -6.000 -4.175 -19.736 1.00 0.00 N ATOM 1658 CA LYS B 219 -5.972 -4.846 -21.039 1.00 0.00 C ATOM 1659 C LYS B 219 -4.916 -4.229 -21.939 1.00 0.00 C ATOM 1660 O LYS B 219 -4.377 -3.160 -21.650 1.00 0.00 O ATOM 1661 CB LYS B 219 -7.349 -4.757 -21.716 1.00 0.00 C ATOM 1662 CG LYS B 219 -8.310 -5.757 -21.075 1.00 0.00 C ATOM 1663 CD LYS B 219 -9.651 -5.700 -21.811 1.00 0.00 C ATOM 1664 CE LYS B 219 -10.550 -6.819 -21.302 1.00 0.00 C ATOM 1665 NZ LYS B 219 -11.850 -6.793 -22.032 1.00 0.00 N ATOM 0 H LYS B 219 -6.046 -3.158 -19.793 1.00 0.00 H new ATOM 0 HA LYS B 219 -5.722 -5.894 -20.875 1.00 0.00 H new ATOM 0 HB2 LYS B 219 -7.746 -3.746 -21.621 1.00 0.00 H new ATOM 0 HB3 LYS B 219 -7.254 -4.963 -22.782 1.00 0.00 H new ATOM 0 HG2 LYS B 219 -7.895 -6.764 -21.126 1.00 0.00 H new ATOM 0 HG3 LYS B 219 -8.449 -5.522 -20.020 1.00 0.00 H new ATOM 0 HD2 LYS B 219 -10.127 -4.733 -21.649 1.00 0.00 H new ATOM 0 HD3 LYS B 219 -9.495 -5.803 -22.885 1.00 0.00 H new ATOM 0 HE2 LYS B 219 -10.062 -7.783 -21.444 1.00 0.00 H new ATOM 0 HE3 LYS B 219 -10.721 -6.703 -20.232 1.00 0.00 H new ATOM 0 HZ1 LYS B 219 -12.460 -7.558 -21.681 1.00 0.00 H new ATOM 0 HZ2 LYS B 219 -12.318 -5.878 -21.875 1.00 0.00 H new ATOM 0 HZ3 LYS B 219 -11.680 -6.925 -23.049 1.00 0.00 H new ATOM 1679 N GLY B 220 -4.628 -4.915 -23.034 1.00 0.00 N ATOM 1680 CA GLY B 220 -3.638 -4.430 -23.976 1.00 0.00 C ATOM 1681 C GLY B 220 -3.513 -5.367 -25.171 1.00 0.00 C ATOM 1682 O GLY B 220 -4.405 -6.172 -25.438 1.00 0.00 O ATOM 0 H GLY B 220 -5.063 -5.802 -23.289 1.00 0.00 H new ATOM 0 HA2 GLY B 220 -3.915 -3.433 -24.319 1.00 0.00 H new ATOM 0 HA3 GLY B 220 -2.672 -4.339 -23.479 1.00 0.00 H new ATOM 1686 N ILE B 221 -2.419 -5.232 -25.913 1.00 0.00 N ATOM 1687 CA ILE B 221 -2.227 -6.054 -27.101 1.00 0.00 C ATOM 1688 C ILE B 221 -2.312 -7.531 -26.741 1.00 0.00 C ATOM 1689 O ILE B 221 -3.305 -8.192 -27.040 1.00 0.00 O ATOM 1690 CB ILE B 221 -0.855 -5.756 -27.724 1.00 0.00 C ATOM 1691 CG1 ILE B 221 -0.664 -4.239 -27.851 1.00 0.00 C ATOM 1692 CG2 ILE B 221 -0.754 -6.395 -29.120 1.00 0.00 C ATOM 1693 CD1 ILE B 221 0.690 -3.950 -28.496 1.00 0.00 C ATOM 0 H ILE B 221 -1.665 -4.574 -25.718 1.00 0.00 H new ATOM 0 HA ILE B 221 -3.012 -5.818 -27.820 1.00 0.00 H new ATOM 0 HB ILE B 221 -0.081 -6.174 -27.080 1.00 0.00 H new ATOM 0 HG12 ILE B 221 -1.465 -3.810 -28.453 1.00 0.00 H new ATOM 0 HG13 ILE B 221 -0.718 -3.771 -26.868 1.00 0.00 H new ATOM 0 HG21 ILE B 221 0.223 -6.176 -29.550 1.00 0.00 H new ATOM 0 HG22 ILE B 221 -0.880 -7.474 -29.036 1.00 0.00 H new ATOM 0 HG23 ILE B 221 -1.533 -5.988 -29.764 1.00 0.00 H new ATOM 0 HD11 ILE B 221 0.827 -2.872 -28.587 1.00 0.00 H new ATOM 0 HD12 ILE B 221 1.484 -4.366 -27.876 1.00 0.00 H new ATOM 0 HD13 ILE B 221 0.726 -4.405 -29.486 1.00 0.00 H new ATOM 1705 N ILE B 222 -1.274 -8.036 -26.085 1.00 0.00 N ATOM 1706 CA ILE B 222 -1.229 -9.436 -25.676 1.00 0.00 C ATOM 1707 C ILE B 222 -0.207 -9.623 -24.563 1.00 0.00 C ATOM 1708 O ILE B 222 0.240 -8.648 -23.957 1.00 0.00 O ATOM 1709 CB ILE B 222 -0.857 -10.326 -26.857 1.00 0.00 C ATOM 1710 CG1 ILE B 222 0.401 -9.771 -27.520 1.00 0.00 C ATOM 1711 CG2 ILE B 222 -1.997 -10.373 -27.876 1.00 0.00 C ATOM 1712 CD1 ILE B 222 0.893 -10.777 -28.545 1.00 0.00 C ATOM 0 H ILE B 222 -0.449 -7.495 -25.824 1.00 0.00 H new ATOM 0 HA ILE B 222 -2.218 -9.719 -25.314 1.00 0.00 H new ATOM 0 HB ILE B 222 -0.675 -11.339 -26.497 1.00 0.00 H new ATOM 0 HG12 ILE B 222 0.186 -8.816 -28.000 1.00 0.00 H new ATOM 0 HG13 ILE B 222 1.172 -9.585 -26.772 1.00 0.00 H new ATOM 0 HG21 ILE B 222 -1.712 -11.013 -28.711 1.00 0.00 H new ATOM 0 HG22 ILE B 222 -2.893 -10.773 -27.401 1.00 0.00 H new ATOM 0 HG23 ILE B 222 -2.199 -9.367 -28.243 1.00 0.00 H new ATOM 0 HD11 ILE B 222 1.792 -10.394 -29.028 1.00 0.00 H new ATOM 0 HD12 ILE B 222 1.121 -11.720 -28.049 1.00 0.00 H new ATOM 0 HD13 ILE B 222 0.119 -10.940 -29.296 1.00 0.00 H new ATOM 1724 N ARG B 223 0.161 -10.880 -24.303 1.00 0.00 N ATOM 1725 CA ARG B 223 1.141 -11.198 -23.275 1.00 0.00 C ATOM 1726 C ARG B 223 2.281 -10.193 -23.284 1.00 0.00 C ATOM 1727 O ARG B 223 2.377 -9.344 -24.169 1.00 0.00 O ATOM 1728 CB ARG B 223 1.687 -12.597 -23.481 1.00 0.00 C ATOM 1729 CG ARG B 223 2.135 -12.754 -24.927 1.00 0.00 C ATOM 1730 CD ARG B 223 2.635 -14.171 -25.136 1.00 0.00 C ATOM 1731 NE ARG B 223 3.135 -14.329 -26.500 1.00 0.00 N ATOM 1732 CZ ARG B 223 3.285 -15.532 -27.053 1.00 0.00 C ATOM 1733 NH1 ARG B 223 2.980 -16.606 -26.377 1.00 0.00 N ATOM 1734 NH2 ARG B 223 3.734 -15.639 -28.275 1.00 0.00 N ATOM 0 H ARG B 223 -0.209 -11.693 -24.795 1.00 0.00 H new ATOM 0 HA ARG B 223 0.642 -11.149 -22.307 1.00 0.00 H new ATOM 0 HB2 ARG B 223 2.525 -12.776 -22.807 1.00 0.00 H new ATOM 0 HB3 ARG B 223 0.923 -13.337 -23.243 1.00 0.00 H new ATOM 0 HG2 ARG B 223 1.307 -12.543 -25.603 1.00 0.00 H new ATOM 0 HG3 ARG B 223 2.924 -12.038 -25.157 1.00 0.00 H new ATOM 0 HD2 ARG B 223 3.427 -14.395 -24.421 1.00 0.00 H new ATOM 0 HD3 ARG B 223 1.829 -14.881 -24.951 1.00 0.00 H new ATOM 0 HE ARG B 223 3.375 -13.499 -27.042 1.00 0.00 H new ATOM 0 HH11 ARG B 223 2.626 -16.525 -25.424 1.00 0.00 H new ATOM 0 HH12 ARG B 223 3.095 -17.526 -26.802 1.00 0.00 H new ATOM 0 HH21 ARG B 223 3.970 -14.801 -28.807 1.00 0.00 H new ATOM 0 HH22 ARG B 223 3.848 -16.560 -28.697 1.00 0.00 H new ATOM 1748 N LEU B 224 3.143 -10.289 -22.294 1.00 0.00 N ATOM 1749 CA LEU B 224 4.255 -9.365 -22.194 1.00 0.00 C ATOM 1750 C LEU B 224 5.162 -9.475 -23.406 1.00 0.00 C ATOM 1751 O LEU B 224 5.715 -10.537 -23.701 1.00 0.00 O ATOM 1752 CB LEU B 224 5.047 -9.641 -20.911 1.00 0.00 C ATOM 1753 CG LEU B 224 4.199 -9.312 -19.659 1.00 0.00 C ATOM 1754 CD1 LEU B 224 3.741 -7.840 -19.689 1.00 0.00 C ATOM 1755 CD2 LEU B 224 2.970 -10.242 -19.588 1.00 0.00 C ATOM 0 H LEU B 224 3.098 -10.989 -21.554 1.00 0.00 H new ATOM 0 HA LEU B 224 3.859 -8.350 -22.159 1.00 0.00 H new ATOM 0 HB2 LEU B 224 5.352 -10.687 -20.885 1.00 0.00 H new ATOM 0 HB3 LEU B 224 5.959 -9.043 -20.905 1.00 0.00 H new ATOM 0 HG LEU B 224 4.816 -9.469 -18.774 1.00 0.00 H new ATOM 0 HD11 LEU B 224 3.146 -7.626 -18.801 1.00 0.00 H new ATOM 0 HD12 LEU B 224 4.614 -7.188 -19.707 1.00 0.00 H new ATOM 0 HD13 LEU B 224 3.139 -7.664 -20.580 1.00 0.00 H new ATOM 0 HD21 LEU B 224 2.382 -10.000 -18.703 1.00 0.00 H new ATOM 0 HD22 LEU B 224 2.358 -10.105 -20.479 1.00 0.00 H new ATOM 0 HD23 LEU B 224 3.301 -11.279 -19.532 1.00 0.00 H new ATOM 1767 N GLU B 225 5.308 -8.356 -24.110 1.00 0.00 N ATOM 1768 CA GLU B 225 6.146 -8.313 -25.295 1.00 0.00 C ATOM 1769 C GLU B 225 7.609 -8.195 -24.892 1.00 0.00 C ATOM 1770 O GLU B 225 7.960 -7.423 -24.000 1.00 0.00 O ATOM 1771 CB GLU B 225 5.755 -7.120 -26.174 1.00 0.00 C ATOM 1772 CG GLU B 225 6.569 -7.155 -27.470 1.00 0.00 C ATOM 1773 CD GLU B 225 6.168 -5.996 -28.374 1.00 0.00 C ATOM 1774 OE1 GLU B 225 5.484 -5.106 -27.895 1.00 0.00 O ATOM 1775 OE2 GLU B 225 6.551 -6.014 -29.531 1.00 0.00 O ATOM 0 H GLU B 225 4.856 -7.471 -23.878 1.00 0.00 H new ATOM 0 HA GLU B 225 6.002 -9.234 -25.860 1.00 0.00 H new ATOM 0 HB2 GLU B 225 4.689 -7.154 -26.400 1.00 0.00 H new ATOM 0 HB3 GLU B 225 5.938 -6.187 -25.642 1.00 0.00 H new ATOM 0 HG2 GLU B 225 7.633 -7.096 -27.241 1.00 0.00 H new ATOM 0 HG3 GLU B 225 6.405 -8.101 -27.985 1.00 0.00 H new ATOM 1782 N GLN B 226 8.457 -8.969 -25.558 1.00 0.00 N ATOM 1783 CA GLN B 226 9.875 -8.954 -25.277 1.00 0.00 C ATOM 1784 C GLN B 226 10.129 -8.996 -23.771 1.00 0.00 C ATOM 1785 O GLN B 226 9.972 -10.061 -23.194 1.00 0.00 O ATOM 1786 CB GLN B 226 10.513 -7.696 -25.878 1.00 0.00 C ATOM 1787 CG GLN B 226 12.020 -7.913 -26.030 1.00 0.00 C ATOM 1788 CD GLN B 226 12.314 -8.712 -27.299 1.00 0.00 C ATOM 1789 OE1 GLN B 226 11.974 -8.279 -28.399 1.00 0.00 O ATOM 1790 NE2 GLN B 226 12.930 -9.860 -27.208 1.00 0.00 N ATOM 0 H GLN B 226 8.180 -9.615 -26.297 1.00 0.00 H new ATOM 0 HA GLN B 226 10.325 -9.838 -25.728 1.00 0.00 H new ATOM 0 HB2 GLN B 226 10.067 -7.476 -26.848 1.00 0.00 H new ATOM 0 HB3 GLN B 226 10.321 -6.836 -25.237 1.00 0.00 H new ATOM 0 HG2 GLN B 226 12.531 -6.951 -26.071 1.00 0.00 H new ATOM 0 HG3 GLN B 226 12.408 -8.443 -25.160 1.00 0.00 H new ATOM 0 HE21 GLN B 226 13.211 -10.217 -26.295 1.00 0.00 H new ATOM 0 HE22 GLN B 226 13.130 -10.400 -28.050 1.00 0.00 H new TER 1799 GLN B 226