USER MOD reduce.3.24.130724 H: found=0, std=0, add=1631, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1631 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 81 HIS : no HD1:sc= -3.67! C(o=-4.7!,f=-8!) USER MOD Set 1.2: A 155 THR OG1 : rot -149:sc= 0.199 USER MOD Set 1.3: A 184 SER OG : rot 180:sc= -1.2! USER MOD Set 2.1: A 180 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 182 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 53 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 57 LYS NZ :NH3+ 166:sc= -0.039 (180deg=-0.285) USER MOD Set 4.1: A 27 CYS SG : rot -140:sc=-0.00654 USER MOD Set 4.2: A 101 MET CE :methyl 164:sc= -0.0282 (180deg=-0.333) USER MOD Single : A 1 MET CE :methyl -165:sc= -0.0276 (180deg=-0.332) USER MOD Single : A 1 MET N :NH3+ 173:sc= -0.212 (180deg=-0.233) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 12 ASN : amide:sc= -0.257 K(o=-0.26,f=-4.4!) USER MOD Single : A 16 ASN : amide:sc= -0.0214 K(o=-0.021,f=-1.3!) USER MOD Single : A 17 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 19 GLN : amide:sc= -2.88! C(o=-2.9!,f=-5.5!) USER MOD Single : A 20 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 TYR OH : rot 180:sc= -0.472 USER MOD Single : A 32 MET CE :methyl -168:sc=-0.00492 (180deg=-0.192) USER MOD Single : A 33 MET CE :methyl -152:sc= -1.13 (180deg=-1.79) USER MOD Single : A 34 ASN : amide:sc= -0.0232 K(o=-0.023,f=-1.5) USER MOD Single : A 39 LYS NZ :NH3+ -141:sc= -2.23! (180deg=-4.79!) USER MOD Single : A 43 ASN : amide:sc= -3.63! C(o=-3.6!,f=-7.4!) USER MOD Single : A 47 LYS NZ :NH3+ -141:sc= -0.392 (180deg=-1.46!) USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 60 MET CE :methyl -167:sc= -0.0035 (180deg=-0.191) USER MOD Single : A 62 ASN : amide:sc= -0.0107 K(o=-0.011,f=-1.4!) USER MOD Single : A 65 TYR OH : rot 180:sc= 0 USER MOD Single : A 67 MET CE :methyl -164:sc= 0 (180deg=-0.26) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 THR OG1 : rot 180:sc= -1.78 USER MOD Single : A 74 ASN : amide:sc= -0.0687 X(o=-0.069,f=0) USER MOD Single : A 76 THR OG1 : rot 130:sc= 0.358 USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 95 TYR OH : rot 57:sc= -0.514 USER MOD Single : A 98 GLN : amide:sc= 0 X(o=0,f=-0.075) USER MOD Single : A 100 MET CE :methyl 178:sc= -0.889 (180deg=-0.906) USER MOD Single : A 103 THR OG1 : rot 72:sc= 0.163 USER MOD Single : A 107 GLN : amide:sc= -0.135 X(o=-0.14,f=0) USER MOD Single : A 110 SER OG : rot -91:sc= -1.77! USER MOD Single : A 113 GLN : amide:sc= -1.43 K(o=-1.4,f=-3.7) USER MOD Single : A 115 SER OG : rot 101:sc= -3.34! USER MOD Single : A 116 SER OG : rot -150:sc= 0 USER MOD Single : A 117 THR OG1 : rot -160:sc= 0 USER MOD Single : A 123 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 GLN : amide:sc= -2.09! C(o=-2.1!,f=-4.8!) USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 79:sc= 1.23 USER MOD Single : A 141 LYS NZ :NH3+ -170:sc= -0.0105 (180deg=-0.118) USER MOD Single : A 146 ASN : amide:sc= -0.0179 K(o=-0.018,f=-0.95) USER MOD Single : A 150 ASN : amide:sc= -0.135 K(o=-0.14,f=-1.6) USER MOD Single : A 152 SER OG : rot -159:sc= 0.0497 USER MOD Single : A 153 THR OG1 : rot 180:sc= -0.12 USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 164 TYR OH : rot 180:sc= 0 USER MOD Single : A 165 ASN : amide:sc= -2.69! C(o=-2.7!,f=-2.4!) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 THR OG1 : rot 23:sc= 0.236 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 CYS SG : rot 53:sc= -4.78! USER MOD Single : A 190 THR OG1 : rot -56:sc= 0.552 USER MOD Single : A 194 THR OG1 : rot 180:sc= 0 USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : A 207 TYR OH : rot 180:sc= 0 USER MOD Single : A 208 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 14.066 -14.711 -47.067 1.00 0.00 N ATOM 2 CA MET A 1 12.598 -14.674 -46.808 1.00 0.00 C ATOM 3 C MET A 1 12.114 -15.973 -46.171 1.00 0.00 C ATOM 4 O MET A 1 10.994 -16.417 -46.418 1.00 0.00 O ATOM 5 CB MET A 1 11.867 -14.442 -48.135 1.00 0.00 C ATOM 6 CG MET A 1 12.060 -13.046 -48.703 1.00 0.00 C ATOM 7 SD MET A 1 11.187 -12.805 -50.262 1.00 0.00 S ATOM 8 CE MET A 1 12.136 -13.864 -51.352 1.00 0.00 C ATOM 0 H1 MET A 1 14.345 -13.866 -47.606 1.00 0.00 H new ATOM 0 H2 MET A 1 14.578 -14.729 -46.162 1.00 0.00 H new ATOM 0 H3 MET A 1 14.301 -15.564 -47.614 1.00 0.00 H new ATOM 0 HA MET A 1 12.385 -13.863 -46.112 1.00 0.00 H new ATOM 0 HB2 MET A 1 12.216 -15.173 -48.864 1.00 0.00 H new ATOM 0 HB3 MET A 1 10.802 -14.621 -47.989 1.00 0.00 H new ATOM 0 HG2 MET A 1 11.710 -12.311 -47.978 1.00 0.00 H new ATOM 0 HG3 MET A 1 13.124 -12.863 -48.855 1.00 0.00 H new ATOM 0 HE1 MET A 1 11.898 -13.626 -52.389 1.00 0.00 H new ATOM 0 HE2 MET A 1 13.200 -13.704 -51.178 1.00 0.00 H new ATOM 0 HE3 MET A 1 11.888 -14.907 -51.153 1.00 0.00 H new ATOM 20 N PHE A 2 12.967 -16.578 -45.350 1.00 0.00 N ATOM 21 CA PHE A 2 12.622 -17.825 -44.678 1.00 0.00 C ATOM 22 C PHE A 2 11.557 -17.596 -43.611 1.00 0.00 C ATOM 23 O PHE A 2 10.642 -18.403 -43.452 1.00 0.00 O ATOM 24 CB PHE A 2 13.868 -18.448 -44.047 1.00 0.00 C ATOM 25 CG PHE A 2 14.846 -18.986 -45.052 1.00 0.00 C ATOM 26 CD1 PHE A 2 15.852 -18.180 -45.561 1.00 0.00 C ATOM 27 CD2 PHE A 2 14.758 -20.298 -45.488 1.00 0.00 C ATOM 28 CE1 PHE A 2 16.752 -18.672 -46.487 1.00 0.00 C ATOM 29 CE2 PHE A 2 15.655 -20.796 -46.413 1.00 0.00 C ATOM 30 CZ PHE A 2 16.653 -19.982 -46.913 1.00 0.00 C ATOM 0 H PHE A 2 13.900 -16.226 -45.135 1.00 0.00 H new ATOM 0 HA PHE A 2 12.218 -18.510 -45.424 1.00 0.00 H new ATOM 0 HB2 PHE A 2 14.367 -17.699 -43.432 1.00 0.00 H new ATOM 0 HB3 PHE A 2 13.563 -19.255 -43.381 1.00 0.00 H new ATOM 0 HD1 PHE A 2 15.934 -17.155 -45.230 1.00 0.00 H new ATOM 0 HD2 PHE A 2 13.980 -20.939 -45.100 1.00 0.00 H new ATOM 0 HE1 PHE A 2 17.531 -18.034 -46.877 1.00 0.00 H new ATOM 0 HE2 PHE A 2 15.576 -21.821 -46.745 1.00 0.00 H new ATOM 0 HZ PHE A 2 17.355 -20.370 -47.636 1.00 0.00 H new ATOM 40 N SER A 3 11.679 -16.490 -42.884 1.00 0.00 N ATOM 41 CA SER A 3 10.720 -16.161 -41.835 1.00 0.00 C ATOM 42 C SER A 3 10.035 -14.826 -42.118 1.00 0.00 C ATOM 43 O SER A 3 10.696 -13.823 -42.389 1.00 0.00 O ATOM 44 CB SER A 3 11.418 -16.106 -40.476 1.00 0.00 C ATOM 45 OG SER A 3 11.958 -17.368 -40.126 1.00 0.00 O ATOM 0 H SER A 3 12.429 -15.809 -43.001 1.00 0.00 H new ATOM 0 HA SER A 3 9.961 -16.943 -41.817 1.00 0.00 H new ATOM 0 HB2 SER A 3 12.214 -15.362 -40.503 1.00 0.00 H new ATOM 0 HB3 SER A 3 10.709 -15.787 -39.713 1.00 0.00 H new ATOM 0 HG SER A 3 12.400 -17.304 -39.254 1.00 0.00 H new ATOM 51 N GLY A 4 8.708 -14.822 -42.044 1.00 0.00 N ATOM 52 CA GLY A 4 7.952 -13.608 -42.288 1.00 0.00 C ATOM 53 C GLY A 4 7.289 -13.067 -41.034 1.00 0.00 C ATOM 54 O GLY A 4 6.730 -11.969 -41.044 1.00 0.00 O ATOM 0 H GLY A 4 8.142 -15.640 -41.819 1.00 0.00 H new ATOM 0 HA2 GLY A 4 8.616 -12.848 -42.699 1.00 0.00 H new ATOM 0 HA3 GLY A 4 7.189 -13.805 -43.041 1.00 0.00 H new ATOM 58 N PHE A 5 7.345 -13.840 -39.954 1.00 0.00 N ATOM 59 CA PHE A 5 6.738 -13.439 -38.691 1.00 0.00 C ATOM 60 C PHE A 5 7.784 -13.354 -37.585 1.00 0.00 C ATOM 61 O PHE A 5 8.684 -14.191 -37.501 1.00 0.00 O ATOM 62 CB PHE A 5 5.639 -14.425 -38.291 1.00 0.00 C ATOM 63 CG PHE A 5 4.422 -14.353 -39.167 1.00 0.00 C ATOM 64 CD1 PHE A 5 4.323 -15.140 -40.303 1.00 0.00 C ATOM 65 CD2 PHE A 5 3.377 -13.499 -38.856 1.00 0.00 C ATOM 66 CE1 PHE A 5 3.204 -15.078 -41.111 1.00 0.00 C ATOM 67 CE2 PHE A 5 2.255 -13.431 -39.660 1.00 0.00 C ATOM 68 CZ PHE A 5 2.169 -14.222 -40.789 1.00 0.00 C ATOM 0 H PHE A 5 7.806 -14.750 -39.929 1.00 0.00 H new ATOM 0 HA PHE A 5 6.299 -12.451 -38.829 1.00 0.00 H new ATOM 0 HB2 PHE A 5 6.041 -15.438 -38.324 1.00 0.00 H new ATOM 0 HB3 PHE A 5 5.346 -14.231 -37.259 1.00 0.00 H new ATOM 0 HD1 PHE A 5 5.130 -15.810 -40.560 1.00 0.00 H new ATOM 0 HD2 PHE A 5 3.440 -12.879 -37.974 1.00 0.00 H new ATOM 0 HE1 PHE A 5 3.139 -15.698 -41.993 1.00 0.00 H new ATOM 0 HE2 PHE A 5 1.447 -12.761 -39.406 1.00 0.00 H new ATOM 0 HZ PHE A 5 1.293 -14.171 -41.419 1.00 0.00 H new ATOM 78 N SER A 6 7.663 -12.336 -36.741 1.00 0.00 N ATOM 79 CA SER A 6 8.598 -12.140 -35.642 1.00 0.00 C ATOM 80 C SER A 6 7.951 -12.494 -34.307 1.00 0.00 C ATOM 81 O SER A 6 6.782 -12.189 -34.071 1.00 0.00 O ATOM 82 CB SER A 6 9.089 -10.693 -35.615 1.00 0.00 C ATOM 83 OG SER A 6 9.863 -10.395 -36.764 1.00 0.00 O ATOM 0 H SER A 6 6.926 -11.634 -36.798 1.00 0.00 H new ATOM 0 HA SER A 6 9.449 -12.803 -35.800 1.00 0.00 H new ATOM 0 HB2 SER A 6 8.235 -10.017 -35.562 1.00 0.00 H new ATOM 0 HB3 SER A 6 9.685 -10.525 -34.718 1.00 0.00 H new ATOM 0 HG SER A 6 10.164 -9.463 -36.723 1.00 0.00 H new ATOM 89 N SER A 7 8.718 -13.144 -33.438 1.00 0.00 N ATOM 90 CA SER A 7 8.221 -13.547 -32.128 1.00 0.00 C ATOM 91 C SER A 7 8.466 -12.458 -31.087 1.00 0.00 C ATOM 92 O SER A 7 9.517 -11.816 -31.077 1.00 0.00 O ATOM 93 CB SER A 7 8.887 -14.850 -31.684 1.00 0.00 C ATOM 94 OG SER A 7 8.278 -15.970 -32.301 1.00 0.00 O ATOM 0 H SER A 7 9.688 -13.403 -33.618 1.00 0.00 H new ATOM 0 HA SER A 7 7.146 -13.705 -32.213 1.00 0.00 H new ATOM 0 HB2 SER A 7 9.947 -14.824 -31.936 1.00 0.00 H new ATOM 0 HB3 SER A 7 8.819 -14.946 -30.600 1.00 0.00 H new ATOM 0 HG SER A 7 8.723 -16.790 -32.002 1.00 0.00 H new ATOM 100 N PHE A 8 7.486 -12.256 -30.212 1.00 0.00 N ATOM 101 CA PHE A 8 7.588 -11.246 -29.165 1.00 0.00 C ATOM 102 C PHE A 8 8.778 -11.527 -28.252 1.00 0.00 C ATOM 103 O PHE A 8 9.484 -10.608 -27.835 1.00 0.00 O ATOM 104 CB PHE A 8 6.300 -11.205 -28.338 1.00 0.00 C ATOM 105 CG PHE A 8 5.180 -10.464 -29.010 1.00 0.00 C ATOM 106 CD1 PHE A 8 5.018 -9.104 -28.810 1.00 0.00 C ATOM 107 CD2 PHE A 8 4.290 -11.128 -29.839 1.00 0.00 C ATOM 108 CE1 PHE A 8 3.989 -8.417 -29.425 1.00 0.00 C ATOM 109 CE2 PHE A 8 3.259 -10.447 -30.457 1.00 0.00 C ATOM 110 CZ PHE A 8 3.109 -9.089 -30.249 1.00 0.00 C ATOM 0 H PHE A 8 6.611 -12.780 -30.208 1.00 0.00 H new ATOM 0 HA PHE A 8 7.737 -10.278 -29.644 1.00 0.00 H new ATOM 0 HB2 PHE A 8 5.978 -12.226 -28.132 1.00 0.00 H new ATOM 0 HB3 PHE A 8 6.510 -10.736 -27.376 1.00 0.00 H new ATOM 0 HD1 PHE A 8 5.704 -8.574 -28.166 1.00 0.00 H new ATOM 0 HD2 PHE A 8 4.404 -12.189 -30.004 1.00 0.00 H new ATOM 0 HE1 PHE A 8 3.873 -7.356 -29.261 1.00 0.00 H new ATOM 0 HE2 PHE A 8 2.572 -10.975 -31.101 1.00 0.00 H new ATOM 0 HZ PHE A 8 2.304 -8.554 -30.731 1.00 0.00 H new ATOM 120 N GLY A 9 8.992 -12.803 -27.940 1.00 0.00 N ATOM 121 CA GLY A 9 10.095 -13.182 -27.075 1.00 0.00 C ATOM 122 C GLY A 9 9.633 -13.893 -25.816 1.00 0.00 C ATOM 123 O GLY A 9 10.414 -14.594 -25.172 1.00 0.00 O ATOM 0 H GLY A 9 8.421 -13.581 -28.271 1.00 0.00 H new ATOM 0 HA2 GLY A 9 10.776 -13.831 -27.625 1.00 0.00 H new ATOM 0 HA3 GLY A 9 10.658 -12.290 -26.798 1.00 0.00 H new ATOM 127 N GLY A 10 8.363 -13.718 -25.466 1.00 0.00 N ATOM 128 CA GLY A 10 7.826 -14.362 -24.280 1.00 0.00 C ATOM 129 C GLY A 10 7.587 -15.844 -24.490 1.00 0.00 C ATOM 130 O GLY A 10 7.324 -16.282 -25.610 1.00 0.00 O ATOM 0 H GLY A 10 7.696 -13.143 -25.981 1.00 0.00 H new ATOM 0 HA2 GLY A 10 8.517 -14.222 -23.449 1.00 0.00 H new ATOM 0 HA3 GLY A 10 6.889 -13.881 -24.001 1.00 0.00 H new ATOM 134 N GLY A 11 7.678 -16.618 -23.412 1.00 0.00 N ATOM 135 CA GLY A 11 7.466 -18.050 -23.510 1.00 0.00 C ATOM 136 C GLY A 11 6.119 -18.477 -22.962 1.00 0.00 C ATOM 137 O GLY A 11 5.208 -18.805 -23.722 1.00 0.00 O ATOM 0 H GLY A 11 7.894 -16.279 -22.475 1.00 0.00 H new ATOM 0 HA2 GLY A 11 7.543 -18.355 -24.554 1.00 0.00 H new ATOM 0 HA3 GLY A 11 8.256 -18.569 -22.967 1.00 0.00 H new ATOM 141 N ASN A 12 5.991 -18.475 -21.640 1.00 0.00 N ATOM 142 CA ASN A 12 4.742 -18.866 -20.995 1.00 0.00 C ATOM 143 C ASN A 12 4.482 -18.023 -19.750 1.00 0.00 C ATOM 144 O ASN A 12 5.400 -17.419 -19.195 1.00 0.00 O ATOM 145 CB ASN A 12 4.778 -20.351 -20.628 1.00 0.00 C ATOM 146 CG ASN A 12 5.854 -20.669 -19.608 1.00 0.00 C ATOM 147 OD1 ASN A 12 6.782 -19.886 -19.403 1.00 0.00 O ATOM 148 ND2 ASN A 12 5.737 -21.825 -18.964 1.00 0.00 N ATOM 0 H ASN A 12 6.734 -18.208 -20.995 1.00 0.00 H new ATOM 0 HA ASN A 12 3.928 -18.694 -21.699 1.00 0.00 H new ATOM 0 HB2 ASN A 12 3.807 -20.648 -20.232 1.00 0.00 H new ATOM 0 HB3 ASN A 12 4.949 -20.941 -21.528 1.00 0.00 H new ATOM 0 HD21 ASN A 12 6.433 -22.094 -18.268 1.00 0.00 H new ATOM 0 HD22 ASN A 12 4.952 -22.444 -19.165 1.00 0.00 H new ATOM 155 N GLY A 13 3.226 -17.987 -19.317 1.00 0.00 N ATOM 156 CA GLY A 13 2.870 -17.215 -18.140 1.00 0.00 C ATOM 157 C GLY A 13 1.617 -16.387 -18.347 1.00 0.00 C ATOM 158 O GLY A 13 1.014 -16.418 -19.421 1.00 0.00 O ATOM 0 H GLY A 13 2.449 -18.478 -19.759 1.00 0.00 H new ATOM 0 HA2 GLY A 13 2.720 -17.891 -17.298 1.00 0.00 H new ATOM 0 HA3 GLY A 13 3.698 -16.556 -17.877 1.00 0.00 H new ATOM 162 N PHE A 14 1.224 -15.644 -17.318 1.00 0.00 N ATOM 163 CA PHE A 14 0.036 -14.801 -17.391 1.00 0.00 C ATOM 164 C PHE A 14 0.393 -13.338 -17.162 1.00 0.00 C ATOM 165 O PHE A 14 1.220 -13.017 -16.308 1.00 0.00 O ATOM 166 CB PHE A 14 -1.000 -15.252 -16.358 1.00 0.00 C ATOM 167 CG PHE A 14 -1.632 -16.575 -16.681 1.00 0.00 C ATOM 168 CD1 PHE A 14 -2.783 -16.637 -17.447 1.00 0.00 C ATOM 169 CD2 PHE A 14 -1.074 -17.756 -16.217 1.00 0.00 C ATOM 170 CE1 PHE A 14 -3.369 -17.852 -17.747 1.00 0.00 C ATOM 171 CE2 PHE A 14 -1.654 -18.974 -16.514 1.00 0.00 C ATOM 172 CZ PHE A 14 -2.803 -19.022 -17.280 1.00 0.00 C ATOM 0 H PHE A 14 1.711 -15.608 -16.423 1.00 0.00 H new ATOM 0 HA PHE A 14 -0.389 -14.901 -18.390 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -0.522 -15.316 -15.380 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -1.780 -14.494 -16.283 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -3.229 -15.725 -17.815 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -0.177 -17.724 -15.617 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -4.267 -17.887 -18.345 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -1.210 -19.888 -16.148 1.00 0.00 H new ATOM 0 HZ PHE A 14 -3.258 -19.973 -17.513 1.00 0.00 H new ATOM 182 N VAL A 15 -0.236 -12.452 -17.927 1.00 0.00 N ATOM 183 CA VAL A 15 0.018 -11.022 -17.802 1.00 0.00 C ATOM 184 C VAL A 15 -1.225 -10.286 -17.307 1.00 0.00 C ATOM 185 O VAL A 15 -2.311 -10.424 -17.872 1.00 0.00 O ATOM 186 CB VAL A 15 0.486 -10.412 -19.142 1.00 0.00 C ATOM 187 CG1 VAL A 15 -0.564 -10.599 -20.227 1.00 0.00 C ATOM 188 CG2 VAL A 15 0.829 -8.940 -18.973 1.00 0.00 C ATOM 0 H VAL A 15 -0.924 -12.699 -18.639 1.00 0.00 H new ATOM 0 HA VAL A 15 0.816 -10.901 -17.070 1.00 0.00 H new ATOM 0 HB VAL A 15 1.387 -10.940 -19.453 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -0.207 -10.160 -21.158 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -0.749 -11.663 -20.375 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -1.490 -10.108 -19.926 1.00 0.00 H new ATOM 0 HG21 VAL A 15 1.156 -8.531 -19.929 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -0.052 -8.398 -18.629 1.00 0.00 H new ATOM 0 HG23 VAL A 15 1.629 -8.835 -18.240 1.00 0.00 H new ATOM 198 N ASN A 16 -1.060 -9.508 -16.242 1.00 0.00 N ATOM 199 CA ASN A 16 -2.167 -8.751 -15.669 1.00 0.00 C ATOM 200 C ASN A 16 -2.360 -7.431 -16.406 1.00 0.00 C ATOM 201 O ASN A 16 -1.393 -6.739 -16.725 1.00 0.00 O ATOM 202 CB ASN A 16 -1.924 -8.493 -14.181 1.00 0.00 C ATOM 203 CG ASN A 16 -2.031 -9.759 -13.350 1.00 0.00 C ATOM 204 OD1 ASN A 16 -2.630 -10.745 -13.778 1.00 0.00 O ATOM 205 ND2 ASN A 16 -1.454 -9.735 -12.154 1.00 0.00 N ATOM 0 H ASN A 16 -0.170 -9.385 -15.758 1.00 0.00 H new ATOM 0 HA ASN A 16 -3.075 -9.343 -15.780 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -0.934 -8.056 -14.047 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -2.647 -7.762 -13.819 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -1.497 -10.556 -11.550 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -0.968 -8.896 -11.839 1.00 0.00 H new ATOM 212 N MET A 17 -3.615 -7.089 -16.676 1.00 0.00 N ATOM 213 CA MET A 17 -3.936 -5.852 -17.377 1.00 0.00 C ATOM 214 C MET A 17 -4.475 -4.797 -16.413 1.00 0.00 C ATOM 215 O MET A 17 -5.498 -5.009 -15.763 1.00 0.00 O ATOM 216 CB MET A 17 -4.962 -6.123 -18.479 1.00 0.00 C ATOM 217 CG MET A 17 -5.352 -4.879 -19.262 1.00 0.00 C ATOM 218 SD MET A 17 -7.133 -4.598 -19.287 1.00 0.00 S ATOM 219 CE MET A 17 -7.338 -3.856 -20.904 1.00 0.00 C ATOM 0 H MET A 17 -4.427 -7.651 -16.420 1.00 0.00 H new ATOM 0 HA MET A 17 -3.019 -5.469 -17.824 1.00 0.00 H new ATOM 0 HB2 MET A 17 -4.557 -6.864 -19.168 1.00 0.00 H new ATOM 0 HB3 MET A 17 -5.857 -6.558 -18.033 1.00 0.00 H new ATOM 0 HG2 MET A 17 -4.858 -4.011 -18.825 1.00 0.00 H new ATOM 0 HG3 MET A 17 -4.989 -4.971 -20.286 1.00 0.00 H new ATOM 0 HE1 MET A 17 -8.391 -3.625 -21.067 1.00 0.00 H new ATOM 0 HE2 MET A 17 -6.752 -2.939 -20.960 1.00 0.00 H new ATOM 0 HE3 MET A 17 -6.997 -4.552 -21.670 1.00 0.00 H new ATOM 229 N PRO A 18 -3.798 -3.637 -16.305 1.00 0.00 N ATOM 230 CA PRO A 18 -4.231 -2.556 -15.414 1.00 0.00 C ATOM 231 C PRO A 18 -5.700 -2.203 -15.621 1.00 0.00 C ATOM 232 O PRO A 18 -6.110 -1.827 -16.720 1.00 0.00 O ATOM 233 CB PRO A 18 -3.333 -1.385 -15.812 1.00 0.00 C ATOM 234 CG PRO A 18 -2.108 -2.020 -16.374 1.00 0.00 C ATOM 235 CD PRO A 18 -2.567 -3.287 -17.042 1.00 0.00 C ATOM 0 HA PRO A 18 -4.147 -2.829 -14.362 1.00 0.00 H new ATOM 0 HB2 PRO A 18 -3.820 -0.745 -16.548 1.00 0.00 H new ATOM 0 HB3 PRO A 18 -3.095 -0.759 -14.952 1.00 0.00 H new ATOM 0 HG2 PRO A 18 -1.618 -1.358 -17.088 1.00 0.00 H new ATOM 0 HG3 PRO A 18 -1.384 -2.234 -15.588 1.00 0.00 H new ATOM 0 HD2 PRO A 18 -2.764 -3.133 -18.103 1.00 0.00 H new ATOM 0 HD3 PRO A 18 -1.817 -4.074 -16.968 1.00 0.00 H new ATOM 243 N GLN A 19 -6.490 -2.336 -14.561 1.00 0.00 N ATOM 244 CA GLN A 19 -7.920 -2.041 -14.627 1.00 0.00 C ATOM 245 C GLN A 19 -8.265 -0.809 -13.797 1.00 0.00 C ATOM 246 O GLN A 19 -7.923 -0.728 -12.617 1.00 0.00 O ATOM 247 CB GLN A 19 -8.721 -3.250 -14.136 1.00 0.00 C ATOM 248 CG GLN A 19 -8.671 -4.435 -15.086 1.00 0.00 C ATOM 249 CD GLN A 19 -9.468 -5.622 -14.584 1.00 0.00 C ATOM 250 OE1 GLN A 19 -10.556 -5.465 -14.036 1.00 0.00 O ATOM 251 NE2 GLN A 19 -8.925 -6.821 -14.766 1.00 0.00 N ATOM 0 H GLN A 19 -6.166 -2.646 -13.645 1.00 0.00 H new ATOM 0 HA GLN A 19 -8.181 -1.832 -15.664 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -8.339 -3.558 -13.163 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -9.760 -2.953 -13.992 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -9.055 -4.131 -16.060 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -7.633 -4.735 -15.232 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -8.019 -6.906 -15.226 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -9.414 -7.657 -14.445 1.00 0.00 H new ATOM 260 N THR A 20 -8.942 0.152 -14.421 1.00 0.00 N ATOM 261 CA THR A 20 -9.325 1.381 -13.732 1.00 0.00 C ATOM 262 C THR A 20 -10.842 1.572 -13.715 1.00 0.00 C ATOM 263 O THR A 20 -11.505 1.475 -14.747 1.00 0.00 O ATOM 264 CB THR A 20 -8.667 2.590 -14.386 1.00 0.00 C ATOM 265 OG1 THR A 20 -7.263 2.410 -14.478 1.00 0.00 O ATOM 266 CG2 THR A 20 -8.911 3.879 -13.630 1.00 0.00 C ATOM 0 H THR A 20 -9.235 0.104 -15.397 1.00 0.00 H new ATOM 0 HA THR A 20 -8.980 1.292 -12.702 1.00 0.00 H new ATOM 0 HB THR A 20 -9.121 2.669 -15.374 1.00 0.00 H new ATOM 0 HG1 THR A 20 -6.860 3.196 -14.902 1.00 0.00 H new ATOM 0 HG21 THR A 20 -8.417 4.702 -14.146 1.00 0.00 H new ATOM 0 HG22 THR A 20 -9.982 4.073 -13.579 1.00 0.00 H new ATOM 0 HG23 THR A 20 -8.510 3.790 -12.621 1.00 0.00 H new ATOM 274 N PHE A 21 -11.372 1.866 -12.535 1.00 0.00 N ATOM 275 CA PHE A 21 -12.806 2.101 -12.353 1.00 0.00 C ATOM 276 C PHE A 21 -13.015 3.468 -11.721 1.00 0.00 C ATOM 277 O PHE A 21 -12.243 3.872 -10.858 1.00 0.00 O ATOM 278 CB PHE A 21 -13.423 1.017 -11.465 1.00 0.00 C ATOM 279 CG PHE A 21 -14.923 1.076 -11.360 1.00 0.00 C ATOM 280 CD1 PHE A 21 -15.709 1.081 -12.498 1.00 0.00 C ATOM 281 CD2 PHE A 21 -15.544 1.108 -10.119 1.00 0.00 C ATOM 282 CE1 PHE A 21 -17.087 1.119 -12.406 1.00 0.00 C ATOM 283 CE2 PHE A 21 -16.923 1.148 -10.018 1.00 0.00 C ATOM 284 CZ PHE A 21 -17.695 1.153 -11.166 1.00 0.00 C ATOM 0 H PHE A 21 -10.826 1.949 -11.678 1.00 0.00 H new ATOM 0 HA PHE A 21 -13.296 2.067 -13.326 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -13.137 0.040 -11.854 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -12.998 1.099 -10.465 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -15.240 1.055 -13.470 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -14.943 1.102 -9.222 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -17.689 1.122 -13.303 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -17.395 1.175 -9.047 1.00 0.00 H new ATOM 0 HZ PHE A 21 -18.772 1.183 -11.093 1.00 0.00 H new ATOM 294 N GLU A 22 -14.042 4.189 -12.155 1.00 0.00 N ATOM 295 CA GLU A 22 -14.307 5.516 -11.611 1.00 0.00 C ATOM 296 C GLU A 22 -15.606 5.559 -10.815 1.00 0.00 C ATOM 297 O GLU A 22 -16.654 5.114 -11.282 1.00 0.00 O ATOM 298 CB GLU A 22 -14.348 6.545 -12.733 1.00 0.00 C ATOM 299 CG GLU A 22 -12.989 6.802 -13.351 1.00 0.00 C ATOM 300 CD GLU A 22 -13.043 7.828 -14.466 1.00 0.00 C ATOM 301 OE1 GLU A 22 -13.413 7.453 -15.599 1.00 0.00 O ATOM 302 OE2 GLU A 22 -12.720 9.006 -14.206 1.00 0.00 O ATOM 0 H GLU A 22 -14.698 3.882 -12.873 1.00 0.00 H new ATOM 0 HA GLU A 22 -13.494 5.756 -10.926 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -15.034 6.203 -13.508 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -14.747 7.482 -12.345 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -12.301 7.146 -12.578 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -12.588 5.867 -13.741 1.00 0.00 H new ATOM 309 N GLU A 23 -15.518 6.114 -9.609 1.00 0.00 N ATOM 310 CA GLU A 23 -16.671 6.247 -8.727 1.00 0.00 C ATOM 311 C GLU A 23 -16.620 7.577 -7.980 1.00 0.00 C ATOM 312 O GLU A 23 -15.547 8.156 -7.804 1.00 0.00 O ATOM 313 CB GLU A 23 -16.714 5.102 -7.717 1.00 0.00 C ATOM 314 CG GLU A 23 -17.052 3.750 -8.323 1.00 0.00 C ATOM 315 CD GLU A 23 -17.082 2.644 -7.285 1.00 0.00 C ATOM 316 OE1 GLU A 23 -16.006 2.096 -6.967 1.00 0.00 O ATOM 317 OE2 GLU A 23 -18.185 2.324 -6.793 1.00 0.00 O ATOM 0 H GLU A 23 -14.650 6.482 -9.219 1.00 0.00 H new ATOM 0 HA GLU A 23 -17.570 6.213 -9.343 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -15.746 5.033 -7.221 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -17.450 5.338 -6.949 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -18.022 3.808 -8.817 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -16.318 3.505 -9.091 1.00 0.00 H new ATOM 324 N PHE A 24 -17.778 8.052 -7.534 1.00 0.00 N ATOM 325 CA PHE A 24 -17.851 9.309 -6.797 1.00 0.00 C ATOM 326 C PHE A 24 -18.336 9.070 -5.370 1.00 0.00 C ATOM 327 O PHE A 24 -19.400 8.490 -5.156 1.00 0.00 O ATOM 328 CB PHE A 24 -18.787 10.285 -7.508 1.00 0.00 C ATOM 329 CG PHE A 24 -18.273 10.740 -8.842 1.00 0.00 C ATOM 330 CD1 PHE A 24 -17.474 11.866 -8.941 1.00 0.00 C ATOM 331 CD2 PHE A 24 -18.586 10.040 -9.995 1.00 0.00 C ATOM 332 CE1 PHE A 24 -16.997 12.288 -10.167 1.00 0.00 C ATOM 333 CE2 PHE A 24 -18.113 10.456 -11.225 1.00 0.00 C ATOM 334 CZ PHE A 24 -17.318 11.582 -11.311 1.00 0.00 C ATOM 0 H PHE A 24 -18.676 7.588 -7.669 1.00 0.00 H new ATOM 0 HA PHE A 24 -16.851 9.740 -6.757 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -19.759 9.811 -7.644 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -18.944 11.156 -6.871 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -17.221 12.421 -8.050 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -19.207 9.159 -9.932 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -16.374 13.168 -10.231 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -18.365 9.902 -12.117 1.00 0.00 H new ATOM 0 HZ PHE A 24 -16.948 11.910 -12.271 1.00 0.00 H new ATOM 344 N PHE A 25 -17.547 9.518 -4.397 1.00 0.00 N ATOM 345 CA PHE A 25 -17.897 9.348 -2.991 1.00 0.00 C ATOM 346 C PHE A 25 -17.638 10.634 -2.204 1.00 0.00 C ATOM 347 O PHE A 25 -16.752 11.413 -2.552 1.00 0.00 O ATOM 348 CB PHE A 25 -17.096 8.199 -2.380 1.00 0.00 C ATOM 349 CG PHE A 25 -17.304 6.874 -3.054 1.00 0.00 C ATOM 350 CD1 PHE A 25 -18.366 6.058 -2.701 1.00 0.00 C ATOM 351 CD2 PHE A 25 -16.426 6.438 -4.033 1.00 0.00 C ATOM 352 CE1 PHE A 25 -18.550 4.834 -3.315 1.00 0.00 C ATOM 353 CE2 PHE A 25 -16.602 5.215 -4.646 1.00 0.00 C ATOM 354 CZ PHE A 25 -17.666 4.411 -4.289 1.00 0.00 C ATOM 0 H PHE A 25 -16.663 10.001 -4.557 1.00 0.00 H new ATOM 0 HA PHE A 25 -18.960 9.114 -2.935 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -16.036 8.450 -2.418 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -17.364 8.104 -1.328 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -19.058 6.382 -1.938 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -15.594 7.063 -4.320 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -19.384 4.208 -3.034 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -15.908 4.886 -5.405 1.00 0.00 H new ATOM 0 HZ PHE A 25 -17.807 3.454 -4.770 1.00 0.00 H new ATOM 364 N ARG A 26 -18.409 10.852 -1.140 1.00 0.00 N ATOM 365 CA ARG A 26 -18.243 12.049 -0.316 1.00 0.00 C ATOM 366 C ARG A 26 -17.108 11.863 0.691 1.00 0.00 C ATOM 367 O ARG A 26 -16.902 10.768 1.209 1.00 0.00 O ATOM 368 CB ARG A 26 -19.550 12.389 0.405 1.00 0.00 C ATOM 369 CG ARG A 26 -20.038 11.302 1.346 1.00 0.00 C ATOM 370 CD ARG A 26 -21.420 11.632 1.893 1.00 0.00 C ATOM 371 NE ARG A 26 -22.466 11.473 0.884 1.00 0.00 N ATOM 372 CZ ARG A 26 -22.947 12.473 0.144 1.00 0.00 C ATOM 373 NH1 ARG A 26 -22.490 13.711 0.295 1.00 0.00 N ATOM 374 NH2 ARG A 26 -23.889 12.233 -0.753 1.00 0.00 N ATOM 0 H ARG A 26 -19.149 10.222 -0.830 1.00 0.00 H new ATOM 0 HA ARG A 26 -17.983 12.880 -0.972 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -19.411 13.310 0.971 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -20.323 12.585 -0.339 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -20.070 10.348 0.820 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -19.335 11.188 2.171 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -21.636 10.985 2.743 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -21.427 12.657 2.263 1.00 0.00 H new ATOM 0 HE ARG A 26 -22.852 10.540 0.737 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -21.763 13.906 0.983 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -22.866 14.467 -0.277 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -24.245 11.285 -0.877 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -24.259 12.996 -1.321 1.00 0.00 H new ATOM 388 N CYS A 27 -16.363 12.939 0.952 1.00 0.00 N ATOM 389 CA CYS A 27 -15.232 12.883 1.879 1.00 0.00 C ATOM 390 C CYS A 27 -15.596 13.406 3.262 1.00 0.00 C ATOM 391 O CYS A 27 -16.037 14.545 3.414 1.00 0.00 O ATOM 392 CB CYS A 27 -14.057 13.692 1.333 1.00 0.00 C ATOM 393 SG CYS A 27 -12.572 13.627 2.362 1.00 0.00 S ATOM 0 H CYS A 27 -16.522 13.857 0.536 1.00 0.00 H new ATOM 0 HA CYS A 27 -14.953 11.834 1.974 1.00 0.00 H new ATOM 0 HB2 CYS A 27 -13.811 13.327 0.336 1.00 0.00 H new ATOM 0 HB3 CYS A 27 -14.365 14.732 1.225 1.00 0.00 H new ATOM 0 HG CYS A 27 -12.018 14.802 2.399 1.00 0.00 H new ATOM 399 N TYR A 28 -15.397 12.561 4.271 1.00 0.00 N ATOM 400 CA TYR A 28 -15.689 12.927 5.651 1.00 0.00 C ATOM 401 C TYR A 28 -14.412 12.893 6.491 1.00 0.00 C ATOM 402 O TYR A 28 -13.522 12.078 6.249 1.00 0.00 O ATOM 403 CB TYR A 28 -16.741 11.986 6.247 1.00 0.00 C ATOM 404 CG TYR A 28 -18.150 12.269 5.777 1.00 0.00 C ATOM 405 CD1 TYR A 28 -18.409 12.599 4.454 1.00 0.00 C ATOM 406 CD2 TYR A 28 -19.222 12.209 6.657 1.00 0.00 C ATOM 407 CE1 TYR A 28 -19.690 12.862 4.021 1.00 0.00 C ATOM 408 CE2 TYR A 28 -20.511 12.471 6.232 1.00 0.00 C ATOM 409 CZ TYR A 28 -20.740 12.799 4.913 1.00 0.00 C ATOM 410 OH TYR A 28 -22.021 13.059 4.486 1.00 0.00 O ATOM 0 H TYR A 28 -15.033 11.615 4.156 1.00 0.00 H new ATOM 0 HA TYR A 28 -16.088 13.941 5.661 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -16.482 10.959 5.991 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -16.709 12.062 7.334 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -17.591 12.651 3.751 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -19.046 11.953 7.691 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -19.871 13.116 2.987 1.00 0.00 H new ATOM 0 HE2 TYR A 28 -21.334 12.419 6.929 1.00 0.00 H new ATOM 0 HH TYR A 28 -22.641 12.970 5.239 1.00 0.00 H new ATOM 420 N PRO A 29 -14.302 13.790 7.485 1.00 0.00 N ATOM 421 CA PRO A 29 -13.122 13.871 8.353 1.00 0.00 C ATOM 422 C PRO A 29 -13.096 12.784 9.426 1.00 0.00 C ATOM 423 O PRO A 29 -13.832 12.851 10.410 1.00 0.00 O ATOM 424 CB PRO A 29 -13.265 15.250 8.995 1.00 0.00 C ATOM 425 CG PRO A 29 -14.734 15.491 9.042 1.00 0.00 C ATOM 426 CD PRO A 29 -15.314 14.805 7.833 1.00 0.00 C ATOM 0 HA PRO A 29 -12.197 13.728 7.795 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -12.828 15.270 9.993 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -12.756 16.015 8.409 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -15.164 15.091 9.960 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -14.954 16.559 9.026 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -16.278 14.348 8.056 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -15.475 15.506 7.014 1.00 0.00 H new ATOM 434 N ILE A 30 -12.238 11.784 9.231 1.00 0.00 N ATOM 435 CA ILE A 30 -12.110 10.686 10.185 1.00 0.00 C ATOM 436 C ILE A 30 -11.659 11.201 11.548 1.00 0.00 C ATOM 437 O ILE A 30 -12.132 10.740 12.585 1.00 0.00 O ATOM 438 CB ILE A 30 -11.118 9.611 9.695 1.00 0.00 C ATOM 439 CG1 ILE A 30 -11.595 9.031 8.372 1.00 0.00 C ATOM 440 CG2 ILE A 30 -10.988 8.502 10.729 1.00 0.00 C ATOM 441 CD1 ILE A 30 -10.586 8.130 7.687 1.00 0.00 C ATOM 0 H ILE A 30 -11.622 11.712 8.421 1.00 0.00 H new ATOM 0 HA ILE A 30 -13.096 10.231 10.275 1.00 0.00 H new ATOM 0 HB ILE A 30 -10.142 10.074 9.552 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -12.511 8.466 8.545 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -11.849 9.850 7.700 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -10.285 7.750 10.370 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -10.624 8.920 11.667 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -11.962 8.040 10.891 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -11.005 7.759 6.752 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -9.677 8.694 7.479 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -10.349 7.288 8.338 1.00 0.00 H new ATOM 453 N ALA A 31 -10.736 12.157 11.536 1.00 0.00 N ATOM 454 CA ALA A 31 -10.211 12.733 12.768 1.00 0.00 C ATOM 455 C ALA A 31 -11.328 13.368 13.588 1.00 0.00 C ATOM 456 O ALA A 31 -11.320 13.311 14.818 1.00 0.00 O ATOM 457 CB ALA A 31 -9.135 13.761 12.451 1.00 0.00 C ATOM 0 H ALA A 31 -10.335 12.550 10.684 1.00 0.00 H new ATOM 0 HA ALA A 31 -9.768 11.932 13.360 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -8.751 14.184 13.379 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -8.322 13.280 11.907 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -9.561 14.556 11.839 1.00 0.00 H new ATOM 463 N MET A 32 -12.293 13.967 12.900 1.00 0.00 N ATOM 464 CA MET A 32 -13.423 14.605 13.567 1.00 0.00 C ATOM 465 C MET A 32 -14.314 13.557 14.232 1.00 0.00 C ATOM 466 O MET A 32 -14.940 13.818 15.258 1.00 0.00 O ATOM 467 CB MET A 32 -14.237 15.422 12.563 1.00 0.00 C ATOM 468 CG MET A 32 -13.520 16.666 12.069 1.00 0.00 C ATOM 469 SD MET A 32 -13.114 17.813 13.400 1.00 0.00 S ATOM 470 CE MET A 32 -14.742 18.413 13.844 1.00 0.00 C ATOM 0 H MET A 32 -12.316 14.025 11.882 1.00 0.00 H new ATOM 0 HA MET A 32 -13.036 15.273 14.337 1.00 0.00 H new ATOM 0 HB2 MET A 32 -14.483 14.791 11.709 1.00 0.00 H new ATOM 0 HB3 MET A 32 -15.180 15.715 13.025 1.00 0.00 H new ATOM 0 HG2 MET A 32 -12.604 16.372 11.556 1.00 0.00 H new ATOM 0 HG3 MET A 32 -14.147 17.174 11.336 1.00 0.00 H new ATOM 0 HE1 MET A 32 -14.645 19.279 14.499 1.00 0.00 H new ATOM 0 HE2 MET A 32 -15.283 18.699 12.942 1.00 0.00 H new ATOM 0 HE3 MET A 32 -15.291 17.626 14.362 1.00 0.00 H new ATOM 480 N MET A 33 -14.363 12.367 13.637 1.00 0.00 N ATOM 481 CA MET A 33 -15.175 11.275 14.165 1.00 0.00 C ATOM 482 C MET A 33 -14.736 10.896 15.577 1.00 0.00 C ATOM 483 O MET A 33 -13.562 11.016 15.928 1.00 0.00 O ATOM 484 CB MET A 33 -15.087 10.054 13.246 1.00 0.00 C ATOM 485 CG MET A 33 -15.724 10.273 11.883 1.00 0.00 C ATOM 486 SD MET A 33 -17.481 10.656 11.991 1.00 0.00 S ATOM 487 CE MET A 33 -18.137 9.079 12.528 1.00 0.00 C ATOM 0 H MET A 33 -13.849 12.135 12.787 1.00 0.00 H new ATOM 0 HA MET A 33 -16.209 11.617 14.208 1.00 0.00 H new ATOM 0 HB2 MET A 33 -14.039 9.787 13.110 1.00 0.00 H new ATOM 0 HB3 MET A 33 -15.571 9.207 13.733 1.00 0.00 H new ATOM 0 HG2 MET A 33 -15.209 11.087 11.372 1.00 0.00 H new ATOM 0 HG3 MET A 33 -15.588 9.379 11.275 1.00 0.00 H new ATOM 0 HE1 MET A 33 -19.165 8.975 12.180 1.00 0.00 H new ATOM 0 HE2 MET A 33 -17.531 8.273 12.115 1.00 0.00 H new ATOM 0 HE3 MET A 33 -18.115 9.028 13.617 1.00 0.00 H new ATOM 497 N ASN A 34 -15.693 10.445 16.383 1.00 0.00 N ATOM 498 CA ASN A 34 -15.416 10.057 17.761 1.00 0.00 C ATOM 499 C ASN A 34 -14.394 8.926 17.815 1.00 0.00 C ATOM 500 O ASN A 34 -14.302 8.110 16.897 1.00 0.00 O ATOM 501 CB ASN A 34 -16.707 9.626 18.457 1.00 0.00 C ATOM 502 CG ASN A 34 -17.712 10.757 18.563 1.00 0.00 C ATOM 503 OD1 ASN A 34 -18.835 10.654 18.070 1.00 0.00 O ATOM 504 ND2 ASN A 34 -17.311 11.842 19.212 1.00 0.00 N ATOM 0 H ASN A 34 -16.668 10.339 16.104 1.00 0.00 H new ATOM 0 HA ASN A 34 -15.000 10.921 18.279 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -17.153 8.797 17.908 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -16.473 9.257 19.456 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -17.943 12.635 19.319 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -16.370 11.883 19.605 1.00 0.00 H new ATOM 511 N ASP A 35 -13.621 8.893 18.896 1.00 0.00 N ATOM 512 CA ASP A 35 -12.593 7.875 19.073 1.00 0.00 C ATOM 513 C ASP A 35 -13.201 6.478 19.074 1.00 0.00 C ATOM 514 O ASP A 35 -12.630 5.544 18.514 1.00 0.00 O ATOM 515 CB ASP A 35 -11.836 8.105 20.384 1.00 0.00 C ATOM 516 CG ASP A 35 -10.956 9.338 20.342 1.00 0.00 C ATOM 517 OD1 ASP A 35 -10.623 9.792 19.227 1.00 0.00 O ATOM 518 OD2 ASP A 35 -10.597 9.850 21.424 1.00 0.00 O ATOM 0 H ASP A 35 -13.688 9.561 19.664 1.00 0.00 H new ATOM 0 HA ASP A 35 -11.899 7.953 18.236 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -12.552 8.202 21.200 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -11.221 7.232 20.602 1.00 0.00 H new ATOM 523 N ARG A 36 -14.354 6.332 19.713 1.00 0.00 N ATOM 524 CA ARG A 36 -15.014 5.035 19.778 1.00 0.00 C ATOM 525 C ARG A 36 -15.439 4.570 18.387 1.00 0.00 C ATOM 526 O ARG A 36 -15.321 3.392 18.052 1.00 0.00 O ATOM 527 CB ARG A 36 -16.234 5.097 20.702 1.00 0.00 C ATOM 528 CG ARG A 36 -17.389 5.914 20.146 1.00 0.00 C ATOM 529 CD ARG A 36 -18.567 5.937 21.108 1.00 0.00 C ATOM 530 NE ARG A 36 -19.689 6.717 20.589 1.00 0.00 N ATOM 531 CZ ARG A 36 -19.868 8.014 20.831 1.00 0.00 C ATOM 532 NH1 ARG A 36 -18.998 8.690 21.571 1.00 0.00 N ATOM 533 NH2 ARG A 36 -20.924 8.641 20.328 1.00 0.00 N ATOM 0 H ARG A 36 -14.848 7.087 20.189 1.00 0.00 H new ATOM 0 HA ARG A 36 -14.301 4.317 20.182 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -16.581 4.082 20.897 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -15.931 5.520 21.660 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -17.055 6.934 19.953 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -17.706 5.496 19.191 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -18.895 4.916 21.302 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -18.247 6.355 22.062 1.00 0.00 H new ATOM 0 HE ARG A 36 -20.376 6.239 20.006 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -18.183 8.216 21.960 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -19.144 9.683 21.750 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -21.597 8.129 19.757 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -21.063 9.635 20.512 1.00 0.00 H new ATOM 547 N ILE A 37 -15.937 5.505 17.582 1.00 0.00 N ATOM 548 CA ILE A 37 -16.384 5.194 16.230 1.00 0.00 C ATOM 549 C ILE A 37 -15.205 4.880 15.305 1.00 0.00 C ATOM 550 O ILE A 37 -15.279 3.970 14.479 1.00 0.00 O ATOM 551 CB ILE A 37 -17.201 6.362 15.632 1.00 0.00 C ATOM 552 CG1 ILE A 37 -18.432 6.636 16.494 1.00 0.00 C ATOM 553 CG2 ILE A 37 -17.623 6.054 14.200 1.00 0.00 C ATOM 554 CD1 ILE A 37 -19.160 7.911 16.124 1.00 0.00 C ATOM 0 H ILE A 37 -16.041 6.485 17.844 1.00 0.00 H new ATOM 0 HA ILE A 37 -17.018 4.310 16.303 1.00 0.00 H new ATOM 0 HB ILE A 37 -16.569 7.250 15.619 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -19.121 5.796 16.406 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -18.128 6.691 17.539 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -18.196 6.891 13.802 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -16.737 5.896 13.585 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -18.238 5.154 14.187 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -20.023 8.040 16.778 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -18.487 8.761 16.239 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -19.495 7.851 15.089 1.00 0.00 H new ATOM 566 N ARG A 38 -14.125 5.647 15.439 1.00 0.00 N ATOM 567 CA ARG A 38 -12.942 5.455 14.602 1.00 0.00 C ATOM 568 C ARG A 38 -11.693 5.193 15.438 1.00 0.00 C ATOM 569 O ARG A 38 -11.486 5.815 16.478 1.00 0.00 O ATOM 570 CB ARG A 38 -12.721 6.676 13.706 1.00 0.00 C ATOM 571 CG ARG A 38 -13.860 6.929 12.730 1.00 0.00 C ATOM 572 CD ARG A 38 -13.912 5.865 11.643 1.00 0.00 C ATOM 573 NE ARG A 38 -15.040 6.065 10.736 1.00 0.00 N ATOM 574 CZ ARG A 38 -16.191 5.400 10.818 1.00 0.00 C ATOM 575 NH1 ARG A 38 -16.372 4.476 11.752 1.00 0.00 N ATOM 576 NH2 ARG A 38 -17.165 5.660 9.961 1.00 0.00 N ATOM 0 H ARG A 38 -14.044 6.405 16.117 1.00 0.00 H new ATOM 0 HA ARG A 38 -13.120 4.577 13.981 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -12.589 7.557 14.333 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -11.796 6.542 13.145 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -14.806 6.945 13.270 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -13.737 7.911 12.273 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -12.982 5.882 11.075 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -13.987 4.880 12.103 1.00 0.00 H new ATOM 0 HE ARG A 38 -14.940 6.757 9.994 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -15.626 4.269 12.416 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -17.257 3.972 11.806 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -17.034 6.369 9.239 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -18.047 5.152 10.022 1.00 0.00 H new ATOM 590 N LYS A 39 -10.858 4.274 14.967 1.00 0.00 N ATOM 591 CA LYS A 39 -9.624 3.933 15.665 1.00 0.00 C ATOM 592 C LYS A 39 -8.528 4.950 15.371 1.00 0.00 C ATOM 593 O LYS A 39 -8.483 5.536 14.291 1.00 0.00 O ATOM 594 CB LYS A 39 -9.148 2.541 15.258 1.00 0.00 C ATOM 595 CG LYS A 39 -10.021 1.415 15.785 1.00 0.00 C ATOM 596 CD LYS A 39 -9.512 0.054 15.335 1.00 0.00 C ATOM 597 CE LYS A 39 -8.255 -0.360 16.088 1.00 0.00 C ATOM 598 NZ LYS A 39 -7.063 0.435 15.677 1.00 0.00 N ATOM 0 H LYS A 39 -11.013 3.752 14.105 1.00 0.00 H new ATOM 0 HA LYS A 39 -9.835 3.945 16.734 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -9.114 2.483 14.170 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -8.129 2.396 15.617 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -10.046 1.453 16.874 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -11.045 1.554 15.437 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -10.290 -0.694 15.489 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -9.302 0.080 14.266 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -8.419 -0.238 17.159 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -8.061 -1.418 15.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -6.229 -0.185 15.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -7.231 0.852 14.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -6.896 1.193 16.369 1.00 0.00 H new ATOM 612 N ASP A 40 -7.642 5.147 16.341 1.00 0.00 N ATOM 613 CA ASP A 40 -6.535 6.085 16.191 1.00 0.00 C ATOM 614 C ASP A 40 -5.639 5.692 15.021 1.00 0.00 C ATOM 615 O ASP A 40 -5.172 6.549 14.268 1.00 0.00 O ATOM 616 CB ASP A 40 -5.715 6.146 17.480 1.00 0.00 C ATOM 617 CG ASP A 40 -6.464 6.823 18.611 1.00 0.00 C ATOM 618 OD1 ASP A 40 -7.424 7.571 18.325 1.00 0.00 O ATOM 619 OD2 ASP A 40 -6.092 6.608 19.783 1.00 0.00 O ATOM 0 H ASP A 40 -7.669 4.669 17.241 1.00 0.00 H new ATOM 0 HA ASP A 40 -6.953 7.071 15.986 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -5.443 5.135 17.782 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -4.786 6.683 17.291 1.00 0.00 H new ATOM 624 N ASP A 41 -5.405 4.389 14.876 1.00 0.00 N ATOM 625 CA ASP A 41 -4.566 3.872 13.798 1.00 0.00 C ATOM 626 C ASP A 41 -5.150 4.250 12.442 1.00 0.00 C ATOM 627 O ASP A 41 -4.420 4.605 11.516 1.00 0.00 O ATOM 628 CB ASP A 41 -4.427 2.348 13.906 1.00 0.00 C ATOM 629 CG ASP A 41 -3.584 1.923 15.095 1.00 0.00 C ATOM 630 OD1 ASP A 41 -2.810 2.761 15.602 1.00 0.00 O ATOM 631 OD2 ASP A 41 -3.695 0.752 15.515 1.00 0.00 O ATOM 0 H ASP A 41 -5.786 3.671 15.493 1.00 0.00 H new ATOM 0 HA ASP A 41 -3.576 4.319 13.891 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -5.418 1.901 13.989 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -3.979 1.962 12.991 1.00 0.00 H new ATOM 636 N ALA A 42 -6.473 4.174 12.337 1.00 0.00 N ATOM 637 CA ALA A 42 -7.167 4.507 11.102 1.00 0.00 C ATOM 638 C ALA A 42 -6.902 5.953 10.697 1.00 0.00 C ATOM 639 O ALA A 42 -6.761 6.260 9.514 1.00 0.00 O ATOM 640 CB ALA A 42 -8.662 4.265 11.254 1.00 0.00 C ATOM 0 H ALA A 42 -7.087 3.883 13.098 1.00 0.00 H new ATOM 0 HA ALA A 42 -6.784 3.860 10.313 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -9.168 4.518 10.322 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -8.839 3.215 11.489 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -9.051 4.888 12.059 1.00 0.00 H new ATOM 646 N ASN A 43 -6.839 6.841 11.685 1.00 0.00 N ATOM 647 CA ASN A 43 -6.594 8.255 11.421 1.00 0.00 C ATOM 648 C ASN A 43 -5.255 8.455 10.721 1.00 0.00 C ATOM 649 O ASN A 43 -5.134 9.275 9.809 1.00 0.00 O ATOM 650 CB ASN A 43 -6.612 9.048 12.729 1.00 0.00 C ATOM 651 CG ASN A 43 -7.998 9.142 13.329 1.00 0.00 C ATOM 652 OD1 ASN A 43 -8.994 8.974 12.635 1.00 0.00 O ATOM 653 ND2 ASN A 43 -8.068 9.413 14.627 1.00 0.00 N ATOM 0 H ASN A 43 -6.954 6.608 12.671 1.00 0.00 H new ATOM 0 HA ASN A 43 -7.387 8.617 10.767 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -5.940 8.576 13.446 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -6.229 10.052 12.547 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -8.977 9.489 15.084 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -7.213 9.546 15.167 1.00 0.00 H new ATOM 660 N PHE A 44 -4.252 7.695 11.148 1.00 0.00 N ATOM 661 CA PHE A 44 -2.921 7.784 10.560 1.00 0.00 C ATOM 662 C PHE A 44 -2.613 6.559 9.702 1.00 0.00 C ATOM 663 O PHE A 44 -1.457 6.298 9.369 1.00 0.00 O ATOM 664 CB PHE A 44 -1.862 7.941 11.654 1.00 0.00 C ATOM 665 CG PHE A 44 -1.802 9.324 12.240 1.00 0.00 C ATOM 666 CD1 PHE A 44 -2.577 9.665 13.338 1.00 0.00 C ATOM 667 CD2 PHE A 44 -0.967 10.281 11.689 1.00 0.00 C ATOM 668 CE1 PHE A 44 -2.518 10.939 13.874 1.00 0.00 C ATOM 669 CE2 PHE A 44 -0.904 11.556 12.220 1.00 0.00 C ATOM 670 CZ PHE A 44 -1.680 11.885 13.313 1.00 0.00 C ATOM 0 H PHE A 44 -4.336 7.010 11.899 1.00 0.00 H new ATOM 0 HA PHE A 44 -2.899 8.664 9.917 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -2.067 7.226 12.451 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -0.885 7.688 11.242 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -3.233 8.929 13.779 1.00 0.00 H new ATOM 0 HD2 PHE A 44 -0.357 10.029 10.834 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -3.126 11.194 14.730 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -0.249 12.293 11.780 1.00 0.00 H new ATOM 0 HZ PHE A 44 -1.633 12.880 13.730 1.00 0.00 H new ATOM 680 N GLY A 45 -3.652 5.814 9.340 1.00 0.00 N ATOM 681 CA GLY A 45 -3.464 4.635 8.519 1.00 0.00 C ATOM 682 C GLY A 45 -3.689 4.917 7.045 1.00 0.00 C ATOM 683 O GLY A 45 -4.201 5.975 6.680 1.00 0.00 O ATOM 0 H GLY A 45 -4.619 6.006 9.601 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -2.454 4.252 8.663 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -4.151 3.854 8.846 1.00 0.00 H new ATOM 687 N GLY A 46 -3.313 3.963 6.201 1.00 0.00 N ATOM 688 CA GLY A 46 -3.492 4.119 4.768 1.00 0.00 C ATOM 689 C GLY A 46 -4.717 3.379 4.261 1.00 0.00 C ATOM 690 O GLY A 46 -4.856 3.137 3.062 1.00 0.00 O ATOM 0 H GLY A 46 -2.886 3.081 6.484 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -3.584 5.178 4.528 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -2.606 3.750 4.250 1.00 0.00 H new ATOM 694 N LYS A 47 -5.599 3.009 5.186 1.00 0.00 N ATOM 695 CA LYS A 47 -6.818 2.279 4.850 1.00 0.00 C ATOM 696 C LYS A 47 -8.029 3.214 4.815 1.00 0.00 C ATOM 697 O LYS A 47 -8.203 4.054 5.699 1.00 0.00 O ATOM 698 CB LYS A 47 -7.031 1.160 5.873 1.00 0.00 C ATOM 699 CG LYS A 47 -6.001 0.041 5.760 1.00 0.00 C ATOM 700 CD LYS A 47 -6.229 -1.059 6.785 1.00 0.00 C ATOM 701 CE LYS A 47 -5.191 -2.161 6.653 1.00 0.00 C ATOM 702 NZ LYS A 47 -5.315 -3.172 7.737 1.00 0.00 N ATOM 0 H LYS A 47 -5.491 3.205 6.181 1.00 0.00 H new ATOM 0 HA LYS A 47 -6.709 1.847 3.855 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -6.991 1.582 6.877 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -8.029 0.742 5.742 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -6.040 -0.386 4.758 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -5.002 0.456 5.891 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -6.189 -0.637 7.789 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -7.227 -1.479 6.655 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -5.302 -2.651 5.685 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -4.193 -1.724 6.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -4.367 -3.469 8.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -5.826 -2.757 8.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -5.839 -3.998 7.383 1.00 0.00 H new ATOM 716 N ILE A 48 -8.863 3.062 3.786 1.00 0.00 N ATOM 717 CA ILE A 48 -10.059 3.891 3.630 1.00 0.00 C ATOM 718 C ILE A 48 -11.325 3.042 3.652 1.00 0.00 C ATOM 719 O ILE A 48 -11.307 1.875 3.259 1.00 0.00 O ATOM 720 CB ILE A 48 -10.032 4.702 2.318 1.00 0.00 C ATOM 721 CG1 ILE A 48 -9.974 3.771 1.104 1.00 0.00 C ATOM 722 CG2 ILE A 48 -8.854 5.664 2.314 1.00 0.00 C ATOM 723 CD1 ILE A 48 -10.185 4.479 -0.218 1.00 0.00 C ATOM 0 H ILE A 48 -8.732 2.371 3.047 1.00 0.00 H new ATOM 0 HA ILE A 48 -10.064 4.582 4.473 1.00 0.00 H new ATOM 0 HB ILE A 48 -10.952 5.282 2.254 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -9.006 3.270 1.087 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -10.732 2.996 1.216 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -8.849 6.229 1.382 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -8.943 6.352 3.155 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -7.925 5.101 2.403 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -10.130 3.755 -1.031 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -11.165 4.957 -0.223 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -9.412 5.236 -0.353 1.00 0.00 H new ATOM 735 N PHE A 49 -12.422 3.632 4.113 1.00 0.00 N ATOM 736 CA PHE A 49 -13.690 2.917 4.183 1.00 0.00 C ATOM 737 C PHE A 49 -14.592 3.289 3.014 1.00 0.00 C ATOM 738 O PHE A 49 -14.777 4.461 2.708 1.00 0.00 O ATOM 739 CB PHE A 49 -14.405 3.218 5.498 1.00 0.00 C ATOM 740 CG PHE A 49 -13.722 2.628 6.698 1.00 0.00 C ATOM 741 CD1 PHE A 49 -14.022 1.343 7.119 1.00 0.00 C ATOM 742 CD2 PHE A 49 -12.778 3.357 7.401 1.00 0.00 C ATOM 743 CE1 PHE A 49 -13.394 0.795 8.221 1.00 0.00 C ATOM 744 CE2 PHE A 49 -12.147 2.817 8.504 1.00 0.00 C ATOM 745 CZ PHE A 49 -12.455 1.534 8.915 1.00 0.00 C ATOM 0 H PHE A 49 -12.459 4.597 4.442 1.00 0.00 H new ATOM 0 HA PHE A 49 -13.472 1.850 4.131 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -14.477 4.298 5.625 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -15.424 2.835 5.445 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -14.756 0.762 6.579 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -12.532 4.359 7.083 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -13.636 -0.208 8.539 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -11.414 3.397 9.045 1.00 0.00 H new ATOM 0 HZ PHE A 49 -11.963 1.110 9.777 1.00 0.00 H new ATOM 755 N LEU A 50 -15.153 2.278 2.362 1.00 0.00 N ATOM 756 CA LEU A 50 -16.036 2.501 1.224 1.00 0.00 C ATOM 757 C LEU A 50 -17.309 1.676 1.343 1.00 0.00 C ATOM 758 O LEU A 50 -17.365 0.713 2.100 1.00 0.00 O ATOM 759 CB LEU A 50 -15.321 2.157 -0.075 1.00 0.00 C ATOM 760 CG LEU A 50 -14.227 3.134 -0.483 1.00 0.00 C ATOM 761 CD1 LEU A 50 -12.889 2.710 0.101 1.00 0.00 C ATOM 762 CD2 LEU A 50 -14.154 3.230 -1.995 1.00 0.00 C ATOM 0 H LEU A 50 -15.012 1.297 2.602 1.00 0.00 H new ATOM 0 HA LEU A 50 -16.310 3.556 1.218 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -14.883 1.163 0.020 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -16.059 2.105 -0.876 1.00 0.00 H new ATOM 0 HG LEU A 50 -14.468 4.120 -0.086 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -12.119 3.420 -0.201 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -12.957 2.689 1.189 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -12.631 1.717 -0.265 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -13.369 3.931 -2.278 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -13.931 2.248 -2.412 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -15.110 3.580 -2.384 1.00 0.00 H new ATOM 774 N PRO A 51 -18.356 2.039 0.591 1.00 0.00 N ATOM 775 CA PRO A 51 -19.620 1.316 0.621 1.00 0.00 C ATOM 776 C PRO A 51 -19.576 0.010 -0.167 1.00 0.00 C ATOM 777 O PRO A 51 -18.806 -0.131 -1.119 1.00 0.00 O ATOM 778 CB PRO A 51 -20.593 2.288 -0.030 1.00 0.00 C ATOM 779 CG PRO A 51 -19.755 3.066 -0.982 1.00 0.00 C ATOM 780 CD PRO A 51 -18.395 3.180 -0.346 1.00 0.00 C ATOM 0 HA PRO A 51 -19.890 1.022 1.635 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -21.396 1.761 -0.546 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -21.061 2.937 0.710 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -19.693 2.563 -1.947 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -20.184 4.051 -1.163 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -17.599 3.118 -1.088 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -18.273 4.130 0.174 1.00 0.00 H new ATOM 788 N PRO A 52 -20.417 -0.962 0.224 1.00 0.00 N ATOM 789 CA PRO A 52 -20.497 -2.268 -0.439 1.00 0.00 C ATOM 790 C PRO A 52 -21.029 -2.168 -1.868 1.00 0.00 C ATOM 791 O PRO A 52 -20.859 -3.092 -2.664 1.00 0.00 O ATOM 792 CB PRO A 52 -21.477 -3.066 0.436 1.00 0.00 C ATOM 793 CG PRO A 52 -21.588 -2.298 1.709 1.00 0.00 C ATOM 794 CD PRO A 52 -21.361 -0.864 1.343 1.00 0.00 C ATOM 0 HA PRO A 52 -19.514 -2.729 -0.530 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -22.448 -3.163 -0.050 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -21.109 -4.076 0.617 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -22.569 -2.435 2.164 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -20.850 -2.637 2.436 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -22.287 -0.370 1.049 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -20.946 -0.295 2.175 1.00 0.00 H new ATOM 802 N SER A 53 -21.684 -1.051 -2.188 1.00 0.00 N ATOM 803 CA SER A 53 -22.244 -0.856 -3.524 1.00 0.00 C ATOM 804 C SER A 53 -21.150 -0.908 -4.586 1.00 0.00 C ATOM 805 O SER A 53 -21.340 -1.479 -5.661 1.00 0.00 O ATOM 806 CB SER A 53 -22.987 0.482 -3.607 1.00 0.00 C ATOM 807 OG SER A 53 -23.626 0.633 -4.864 1.00 0.00 O ATOM 0 H SER A 53 -21.838 -0.274 -1.546 1.00 0.00 H new ATOM 0 HA SER A 53 -22.950 -1.665 -3.712 1.00 0.00 H new ATOM 0 HB2 SER A 53 -23.728 0.540 -2.809 1.00 0.00 H new ATOM 0 HB3 SER A 53 -22.285 1.302 -3.451 1.00 0.00 H new ATOM 0 HG SER A 53 -24.094 1.493 -4.892 1.00 0.00 H new ATOM 813 N ALA A 54 -20.003 -0.313 -4.274 1.00 0.00 N ATOM 814 CA ALA A 54 -18.873 -0.295 -5.194 1.00 0.00 C ATOM 815 C ALA A 54 -18.411 -1.708 -5.525 1.00 0.00 C ATOM 816 O ALA A 54 -18.020 -1.998 -6.656 1.00 0.00 O ATOM 817 CB ALA A 54 -17.719 0.515 -4.621 1.00 0.00 C ATOM 0 H ALA A 54 -19.832 0.164 -3.389 1.00 0.00 H new ATOM 0 HA ALA A 54 -19.207 0.181 -6.116 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -16.888 0.513 -5.326 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -18.045 1.540 -4.447 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -17.396 0.072 -3.679 1.00 0.00 H new ATOM 823 N LEU A 55 -18.439 -2.580 -4.522 1.00 0.00 N ATOM 824 CA LEU A 55 -18.007 -3.961 -4.696 1.00 0.00 C ATOM 825 C LEU A 55 -18.837 -4.682 -5.750 1.00 0.00 C ATOM 826 O LEU A 55 -18.299 -5.433 -6.564 1.00 0.00 O ATOM 827 CB LEU A 55 -18.100 -4.710 -3.366 1.00 0.00 C ATOM 828 CG LEU A 55 -17.068 -4.294 -2.321 1.00 0.00 C ATOM 829 CD1 LEU A 55 -17.400 -4.896 -0.969 1.00 0.00 C ATOM 830 CD2 LEU A 55 -15.678 -4.726 -2.755 1.00 0.00 C ATOM 0 H LEU A 55 -18.757 -2.354 -3.580 1.00 0.00 H new ATOM 0 HA LEU A 55 -16.972 -3.943 -5.037 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -19.097 -4.561 -2.951 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -17.991 -5.777 -3.558 1.00 0.00 H new ATOM 0 HG LEU A 55 -17.091 -3.208 -2.231 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -16.652 -4.587 -0.239 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -18.383 -4.551 -0.649 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -17.404 -5.983 -1.046 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -14.951 -4.423 -2.001 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -15.653 -5.810 -2.869 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -15.431 -4.255 -3.707 1.00 0.00 H new ATOM 842 N SER A 56 -20.145 -4.451 -5.738 1.00 0.00 N ATOM 843 CA SER A 56 -21.031 -5.090 -6.704 1.00 0.00 C ATOM 844 C SER A 56 -20.634 -4.706 -8.125 1.00 0.00 C ATOM 845 O SER A 56 -20.652 -5.540 -9.033 1.00 0.00 O ATOM 846 CB SER A 56 -22.488 -4.696 -6.443 1.00 0.00 C ATOM 847 OG SER A 56 -22.962 -5.249 -5.228 1.00 0.00 O ATOM 0 H SER A 56 -20.612 -3.831 -5.076 1.00 0.00 H new ATOM 0 HA SER A 56 -20.936 -6.170 -6.591 1.00 0.00 H new ATOM 0 HB2 SER A 56 -22.572 -3.610 -6.408 1.00 0.00 H new ATOM 0 HB3 SER A 56 -23.113 -5.038 -7.268 1.00 0.00 H new ATOM 0 HG SER A 56 -23.894 -4.979 -5.087 1.00 0.00 H new ATOM 853 N LYS A 57 -20.273 -3.438 -8.310 1.00 0.00 N ATOM 854 CA LYS A 57 -19.868 -2.939 -9.620 1.00 0.00 C ATOM 855 C LYS A 57 -18.539 -3.551 -10.049 1.00 0.00 C ATOM 856 O LYS A 57 -18.347 -3.901 -11.214 1.00 0.00 O ATOM 857 CB LYS A 57 -19.748 -1.411 -9.589 1.00 0.00 C ATOM 858 CG LYS A 57 -21.085 -0.703 -9.459 1.00 0.00 C ATOM 859 CD LYS A 57 -20.917 0.806 -9.431 1.00 0.00 C ATOM 860 CE LYS A 57 -22.254 1.510 -9.302 1.00 0.00 C ATOM 861 NZ LYS A 57 -22.988 1.088 -8.080 1.00 0.00 N ATOM 0 H LYS A 57 -20.253 -2.738 -7.568 1.00 0.00 H new ATOM 0 HA LYS A 57 -20.631 -3.227 -10.343 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -19.109 -1.121 -8.755 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -19.254 -1.074 -10.501 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -21.728 -0.983 -10.293 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -21.584 -1.031 -8.547 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -20.275 1.087 -8.596 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -20.417 1.135 -10.342 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -22.095 2.588 -9.276 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -22.862 1.298 -10.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -23.771 1.749 -7.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -23.368 0.130 -8.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -22.339 1.090 -7.267 1.00 0.00 H new ATOM 875 N LEU A 58 -17.628 -3.678 -9.089 1.00 0.00 N ATOM 876 CA LEU A 58 -16.307 -4.244 -9.336 1.00 0.00 C ATOM 877 C LEU A 58 -16.409 -5.675 -9.849 1.00 0.00 C ATOM 878 O LEU A 58 -15.659 -6.081 -10.734 1.00 0.00 O ATOM 879 CB LEU A 58 -15.466 -4.200 -8.060 1.00 0.00 C ATOM 880 CG LEU A 58 -15.077 -2.797 -7.595 1.00 0.00 C ATOM 881 CD1 LEU A 58 -14.431 -2.846 -6.219 1.00 0.00 C ATOM 882 CD2 LEU A 58 -14.148 -2.135 -8.601 1.00 0.00 C ATOM 0 H LEU A 58 -17.784 -3.393 -8.122 1.00 0.00 H new ATOM 0 HA LEU A 58 -15.820 -3.643 -10.104 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -16.019 -4.692 -7.260 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -14.557 -4.779 -8.221 1.00 0.00 H new ATOM 0 HG LEU A 58 -15.985 -2.198 -7.524 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -14.162 -1.837 -5.907 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -15.133 -3.272 -5.502 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -13.534 -3.464 -6.260 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -13.884 -1.137 -8.250 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -13.243 -2.733 -8.709 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -14.650 -2.059 -9.565 1.00 0.00 H new ATOM 894 N SER A 59 -17.336 -6.439 -9.283 1.00 0.00 N ATOM 895 CA SER A 59 -17.519 -7.829 -9.686 1.00 0.00 C ATOM 896 C SER A 59 -17.873 -7.907 -11.165 1.00 0.00 C ATOM 897 O SER A 59 -17.394 -8.782 -11.885 1.00 0.00 O ATOM 898 CB SER A 59 -18.622 -8.491 -8.856 1.00 0.00 C ATOM 899 OG SER A 59 -18.220 -8.657 -7.508 1.00 0.00 O ATOM 0 H SER A 59 -17.969 -6.123 -8.548 1.00 0.00 H new ATOM 0 HA SER A 59 -16.583 -8.360 -9.513 1.00 0.00 H new ATOM 0 HB2 SER A 59 -19.526 -7.883 -8.896 1.00 0.00 H new ATOM 0 HB3 SER A 59 -18.871 -9.461 -9.286 1.00 0.00 H new ATOM 0 HG SER A 59 -18.944 -9.080 -7.001 1.00 0.00 H new ATOM 905 N MET A 60 -18.709 -6.980 -11.610 1.00 0.00 N ATOM 906 CA MET A 60 -19.123 -6.924 -13.006 1.00 0.00 C ATOM 907 C MET A 60 -17.913 -6.733 -13.915 1.00 0.00 C ATOM 908 O MET A 60 -17.829 -7.323 -14.993 1.00 0.00 O ATOM 909 CB MET A 60 -20.127 -5.788 -13.218 1.00 0.00 C ATOM 910 CG MET A 60 -21.483 -6.043 -12.579 1.00 0.00 C ATOM 911 SD MET A 60 -22.288 -7.523 -13.220 1.00 0.00 S ATOM 912 CE MET A 60 -22.694 -6.997 -14.884 1.00 0.00 C ATOM 0 H MET A 60 -19.116 -6.253 -11.022 1.00 0.00 H new ATOM 0 HA MET A 60 -19.603 -7.869 -13.261 1.00 0.00 H new ATOM 0 HB2 MET A 60 -19.711 -4.867 -12.811 1.00 0.00 H new ATOM 0 HB3 MET A 60 -20.263 -5.631 -14.288 1.00 0.00 H new ATOM 0 HG2 MET A 60 -21.359 -6.140 -11.500 1.00 0.00 H new ATOM 0 HG3 MET A 60 -22.128 -5.181 -12.749 1.00 0.00 H new ATOM 0 HE1 MET A 60 -23.392 -7.706 -15.330 1.00 0.00 H new ATOM 0 HE2 MET A 60 -23.152 -6.008 -14.852 1.00 0.00 H new ATOM 0 HE3 MET A 60 -21.785 -6.956 -15.485 1.00 0.00 H new ATOM 922 N LEU A 61 -16.981 -5.892 -13.473 1.00 0.00 N ATOM 923 CA LEU A 61 -15.775 -5.604 -14.240 1.00 0.00 C ATOM 924 C LEU A 61 -14.714 -6.689 -14.059 1.00 0.00 C ATOM 925 O LEU A 61 -13.634 -6.610 -14.645 1.00 0.00 O ATOM 926 CB LEU A 61 -15.199 -4.248 -13.826 1.00 0.00 C ATOM 927 CG LEU A 61 -16.045 -3.038 -14.225 1.00 0.00 C ATOM 928 CD1 LEU A 61 -15.518 -1.776 -13.561 1.00 0.00 C ATOM 929 CD2 LEU A 61 -16.068 -2.877 -15.737 1.00 0.00 C ATOM 0 H LEU A 61 -17.040 -5.397 -12.583 1.00 0.00 H new ATOM 0 HA LEU A 61 -16.055 -5.579 -15.293 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -15.069 -4.240 -12.744 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -14.208 -4.141 -14.267 1.00 0.00 H new ATOM 0 HG LEU A 61 -17.066 -3.205 -13.883 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -16.132 -0.926 -13.857 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -15.556 -1.892 -12.478 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -14.487 -1.605 -13.872 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -16.675 -2.011 -16.002 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -15.051 -2.733 -16.103 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -16.494 -3.771 -16.192 1.00 0.00 H new ATOM 941 N ASN A 62 -15.023 -7.707 -13.257 1.00 0.00 N ATOM 942 CA ASN A 62 -14.084 -8.799 -13.023 1.00 0.00 C ATOM 943 C ASN A 62 -12.779 -8.293 -12.405 1.00 0.00 C ATOM 944 O ASN A 62 -11.695 -8.755 -12.761 1.00 0.00 O ATOM 945 CB ASN A 62 -13.790 -9.530 -14.335 1.00 0.00 C ATOM 946 CG ASN A 62 -14.982 -10.323 -14.834 1.00 0.00 C ATOM 947 OD1 ASN A 62 -15.878 -10.670 -14.064 1.00 0.00 O ATOM 948 ND2 ASN A 62 -15.000 -10.613 -16.129 1.00 0.00 N ATOM 0 H ASN A 62 -15.910 -7.797 -12.762 1.00 0.00 H new ATOM 0 HA ASN A 62 -14.545 -9.490 -12.318 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -13.496 -8.805 -15.094 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -12.944 -10.202 -14.192 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -15.778 -11.143 -16.522 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -14.236 -10.306 -16.731 1.00 0.00 H new ATOM 955 N ILE A 63 -12.891 -7.346 -11.479 1.00 0.00 N ATOM 956 CA ILE A 63 -11.717 -6.786 -10.816 1.00 0.00 C ATOM 957 C ILE A 63 -11.057 -7.828 -9.918 1.00 0.00 C ATOM 958 O ILE A 63 -11.735 -8.566 -9.201 1.00 0.00 O ATOM 959 CB ILE A 63 -12.081 -5.548 -9.967 1.00 0.00 C ATOM 960 CG1 ILE A 63 -12.853 -4.531 -10.810 1.00 0.00 C ATOM 961 CG2 ILE A 63 -10.824 -4.918 -9.380 1.00 0.00 C ATOM 962 CD1 ILE A 63 -12.085 -4.029 -12.011 1.00 0.00 C ATOM 0 H ILE A 63 -13.779 -6.951 -11.171 1.00 0.00 H new ATOM 0 HA ILE A 63 -11.022 -6.483 -11.599 1.00 0.00 H new ATOM 0 HB ILE A 63 -12.721 -5.866 -9.144 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -13.784 -4.986 -11.149 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -13.123 -3.682 -10.182 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -11.098 -4.047 -8.785 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -10.314 -5.645 -8.747 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -10.160 -4.611 -10.188 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -12.696 -3.312 -12.560 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -11.167 -3.544 -11.679 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -11.838 -4.868 -12.661 1.00 0.00 H new ATOM 974 N ARG A 64 -9.729 -7.890 -9.968 1.00 0.00 N ATOM 975 CA ARG A 64 -8.974 -8.849 -9.166 1.00 0.00 C ATOM 976 C ARG A 64 -8.551 -8.247 -7.830 1.00 0.00 C ATOM 977 O ARG A 64 -8.157 -7.083 -7.757 1.00 0.00 O ATOM 978 CB ARG A 64 -7.737 -9.323 -9.929 1.00 0.00 C ATOM 979 CG ARG A 64 -8.053 -10.214 -11.119 1.00 0.00 C ATOM 980 CD ARG A 64 -6.787 -10.653 -11.837 1.00 0.00 C ATOM 981 NE ARG A 64 -7.078 -11.497 -12.993 1.00 0.00 N ATOM 982 CZ ARG A 64 -7.431 -11.024 -14.186 1.00 0.00 C ATOM 983 NH1 ARG A 64 -7.543 -9.715 -14.382 1.00 0.00 N ATOM 984 NH2 ARG A 64 -7.673 -11.860 -15.185 1.00 0.00 N ATOM 0 H ARG A 64 -9.153 -7.287 -10.556 1.00 0.00 H new ATOM 0 HA ARG A 64 -9.627 -9.699 -8.968 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -7.181 -8.453 -10.277 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -7.085 -9.865 -9.244 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -8.604 -11.092 -10.782 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -8.700 -9.679 -11.814 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -6.231 -9.774 -12.161 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -6.147 -11.197 -11.143 1.00 0.00 H new ATOM 0 HE ARG A 64 -7.007 -12.508 -12.879 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -7.358 -9.067 -13.616 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -7.814 -9.358 -15.298 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -7.589 -12.866 -15.040 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -7.944 -11.497 -16.099 1.00 0.00 H new ATOM 998 N TYR A 65 -8.630 -9.054 -6.775 1.00 0.00 N ATOM 999 CA TYR A 65 -8.250 -8.609 -5.439 1.00 0.00 C ATOM 1000 C TYR A 65 -6.751 -8.823 -5.206 1.00 0.00 C ATOM 1001 O TYR A 65 -6.135 -9.669 -5.854 1.00 0.00 O ATOM 1002 CB TYR A 65 -9.056 -9.364 -4.378 1.00 0.00 C ATOM 1003 CG TYR A 65 -8.833 -10.859 -4.401 1.00 0.00 C ATOM 1004 CD1 TYR A 65 -7.748 -11.427 -3.748 1.00 0.00 C ATOM 1005 CD2 TYR A 65 -9.708 -11.699 -5.076 1.00 0.00 C ATOM 1006 CE1 TYR A 65 -7.539 -12.794 -3.768 1.00 0.00 C ATOM 1007 CE2 TYR A 65 -9.508 -13.067 -5.100 1.00 0.00 C ATOM 1008 CZ TYR A 65 -8.421 -13.607 -4.445 1.00 0.00 C ATOM 1009 OH TYR A 65 -8.217 -14.968 -4.468 1.00 0.00 O ATOM 0 H TYR A 65 -8.954 -10.020 -6.821 1.00 0.00 H new ATOM 0 HA TYR A 65 -8.468 -7.544 -5.358 1.00 0.00 H new ATOM 0 HB2 TYR A 65 -8.793 -8.981 -3.392 1.00 0.00 H new ATOM 0 HB3 TYR A 65 -10.117 -9.161 -4.526 1.00 0.00 H new ATOM 0 HD1 TYR A 65 -7.056 -10.791 -3.216 1.00 0.00 H new ATOM 0 HD2 TYR A 65 -10.559 -11.277 -5.591 1.00 0.00 H new ATOM 0 HE1 TYR A 65 -6.690 -13.221 -3.256 1.00 0.00 H new ATOM 0 HE2 TYR A 65 -10.198 -13.708 -5.628 1.00 0.00 H new ATOM 0 HH TYR A 65 -8.929 -15.397 -4.987 1.00 0.00 H new ATOM 1019 N PRO A 66 -6.135 -8.054 -4.285 1.00 0.00 N ATOM 1020 CA PRO A 66 -6.822 -7.031 -3.485 1.00 0.00 C ATOM 1021 C PRO A 66 -7.316 -5.861 -4.324 1.00 0.00 C ATOM 1022 O PRO A 66 -6.880 -5.661 -5.458 1.00 0.00 O ATOM 1023 CB PRO A 66 -5.754 -6.551 -2.493 1.00 0.00 C ATOM 1024 CG PRO A 66 -4.669 -7.571 -2.554 1.00 0.00 C ATOM 1025 CD PRO A 66 -4.710 -8.136 -3.945 1.00 0.00 C ATOM 0 HA PRO A 66 -7.713 -7.440 -3.008 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -5.381 -5.564 -2.765 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -6.162 -6.471 -1.485 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -3.699 -7.121 -2.344 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -4.826 -8.353 -1.811 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -4.095 -7.558 -4.635 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -4.345 -9.163 -3.976 1.00 0.00 H new ATOM 1033 N MET A 67 -8.237 -5.099 -3.753 1.00 0.00 N ATOM 1034 CA MET A 67 -8.813 -3.948 -4.429 1.00 0.00 C ATOM 1035 C MET A 67 -8.080 -2.670 -4.042 1.00 0.00 C ATOM 1036 O MET A 67 -7.869 -2.397 -2.861 1.00 0.00 O ATOM 1037 CB MET A 67 -10.292 -3.838 -4.068 1.00 0.00 C ATOM 1038 CG MET A 67 -11.108 -5.032 -4.529 1.00 0.00 C ATOM 1039 SD MET A 67 -12.837 -4.922 -4.045 1.00 0.00 S ATOM 1040 CE MET A 67 -13.501 -6.378 -4.849 1.00 0.00 C ATOM 0 H MET A 67 -8.603 -5.260 -2.815 1.00 0.00 H new ATOM 0 HA MET A 67 -8.710 -4.082 -5.506 1.00 0.00 H new ATOM 0 HB2 MET A 67 -10.389 -3.734 -2.987 1.00 0.00 H new ATOM 0 HB3 MET A 67 -10.702 -2.932 -4.513 1.00 0.00 H new ATOM 0 HG2 MET A 67 -11.043 -5.113 -5.614 1.00 0.00 H new ATOM 0 HG3 MET A 67 -10.677 -5.943 -4.115 1.00 0.00 H new ATOM 0 HE1 MET A 67 -14.588 -6.307 -4.890 1.00 0.00 H new ATOM 0 HE2 MET A 67 -13.104 -6.448 -5.862 1.00 0.00 H new ATOM 0 HE3 MET A 67 -13.216 -7.267 -4.286 1.00 0.00 H new ATOM 1050 N LEU A 68 -7.692 -1.891 -5.043 1.00 0.00 N ATOM 1051 CA LEU A 68 -6.979 -0.644 -4.802 1.00 0.00 C ATOM 1052 C LEU A 68 -7.813 0.549 -5.241 1.00 0.00 C ATOM 1053 O LEU A 68 -8.485 0.508 -6.271 1.00 0.00 O ATOM 1054 CB LEU A 68 -5.644 -0.641 -5.541 1.00 0.00 C ATOM 1055 CG LEU A 68 -4.735 -1.836 -5.246 1.00 0.00 C ATOM 1056 CD1 LEU A 68 -3.441 -1.728 -6.037 1.00 0.00 C ATOM 1057 CD2 LEU A 68 -4.441 -1.923 -3.758 1.00 0.00 C ATOM 0 H LEU A 68 -7.859 -2.100 -6.027 1.00 0.00 H new ATOM 0 HA LEU A 68 -6.793 -0.565 -3.731 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -5.840 -0.609 -6.613 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -5.109 0.274 -5.288 1.00 0.00 H new ATOM 0 HG LEU A 68 -5.251 -2.746 -5.551 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -2.806 -2.586 -5.815 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -3.667 -1.710 -7.103 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -2.921 -0.811 -5.760 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -3.793 -2.778 -3.564 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -3.944 -1.010 -3.431 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -5.375 -2.044 -3.209 1.00 0.00 H new ATOM 1069 N PHE A 69 -7.771 1.611 -4.449 1.00 0.00 N ATOM 1070 CA PHE A 69 -8.527 2.817 -4.752 1.00 0.00 C ATOM 1071 C PHE A 69 -7.616 4.027 -4.919 1.00 0.00 C ATOM 1072 O PHE A 69 -6.648 4.202 -4.178 1.00 0.00 O ATOM 1073 CB PHE A 69 -9.562 3.092 -3.662 1.00 0.00 C ATOM 1074 CG PHE A 69 -10.716 2.127 -3.652 1.00 0.00 C ATOM 1075 CD1 PHE A 69 -11.492 1.939 -4.786 1.00 0.00 C ATOM 1076 CD2 PHE A 69 -11.031 1.419 -2.504 1.00 0.00 C ATOM 1077 CE1 PHE A 69 -12.560 1.060 -4.772 1.00 0.00 C ATOM 1078 CE2 PHE A 69 -12.099 0.541 -2.484 1.00 0.00 C ATOM 1079 CZ PHE A 69 -12.865 0.361 -3.618 1.00 0.00 C ATOM 0 H PHE A 69 -7.221 1.662 -3.591 1.00 0.00 H new ATOM 0 HA PHE A 69 -9.040 2.648 -5.699 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -9.068 3.061 -2.691 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -9.949 4.103 -3.790 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -11.260 2.484 -5.689 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -10.435 1.554 -1.614 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -13.156 0.920 -5.662 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -12.334 -0.004 -1.581 1.00 0.00 H new ATOM 0 HZ PHE A 69 -13.700 -0.324 -3.604 1.00 0.00 H new ATOM 1089 N LYS A 70 -7.943 4.861 -5.898 1.00 0.00 N ATOM 1090 CA LYS A 70 -7.177 6.066 -6.175 1.00 0.00 C ATOM 1091 C LYS A 70 -8.049 7.300 -5.957 1.00 0.00 C ATOM 1092 O LYS A 70 -9.181 7.367 -6.437 1.00 0.00 O ATOM 1093 CB LYS A 70 -6.639 6.026 -7.604 1.00 0.00 C ATOM 1094 CG LYS A 70 -5.681 7.151 -7.929 1.00 0.00 C ATOM 1095 CD LYS A 70 -5.238 7.099 -9.381 1.00 0.00 C ATOM 1096 CE LYS A 70 -4.190 8.157 -9.684 1.00 0.00 C ATOM 1097 NZ LYS A 70 -3.668 8.050 -11.074 1.00 0.00 N ATOM 0 H LYS A 70 -8.741 4.721 -6.518 1.00 0.00 H new ATOM 0 HA LYS A 70 -6.330 6.119 -5.491 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -6.134 5.074 -7.765 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -7.478 6.064 -8.299 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -6.160 8.109 -7.727 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -4.809 7.088 -7.278 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -4.834 6.111 -9.604 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -6.101 7.244 -10.031 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -4.622 9.147 -9.535 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -3.364 8.060 -8.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -2.956 8.791 -11.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -3.232 7.116 -11.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -4.450 8.168 -11.749 1.00 0.00 H new ATOM 1111 N LEU A 71 -7.526 8.259 -5.201 1.00 0.00 N ATOM 1112 CA LEU A 71 -8.262 9.477 -4.881 1.00 0.00 C ATOM 1113 C LEU A 71 -7.906 10.617 -5.828 1.00 0.00 C ATOM 1114 O LEU A 71 -6.748 11.025 -5.923 1.00 0.00 O ATOM 1115 CB LEU A 71 -7.963 9.891 -3.443 1.00 0.00 C ATOM 1116 CG LEU A 71 -8.333 8.844 -2.395 1.00 0.00 C ATOM 1117 CD1 LEU A 71 -7.726 9.196 -1.045 1.00 0.00 C ATOM 1118 CD2 LEU A 71 -9.846 8.716 -2.295 1.00 0.00 C ATOM 0 H LEU A 71 -6.591 8.216 -4.797 1.00 0.00 H new ATOM 0 HA LEU A 71 -9.325 9.267 -4.997 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -6.900 10.115 -3.356 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -8.502 10.813 -3.224 1.00 0.00 H new ATOM 0 HG LEU A 71 -7.925 7.881 -2.703 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -8.002 8.437 -0.313 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -6.640 9.237 -1.134 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -8.100 10.167 -0.720 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -10.099 7.967 -1.545 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -10.274 9.676 -2.008 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -10.250 8.413 -3.261 1.00 0.00 H new ATOM 1130 N THR A 72 -8.916 11.132 -6.523 1.00 0.00 N ATOM 1131 CA THR A 72 -8.714 12.230 -7.460 1.00 0.00 C ATOM 1132 C THR A 72 -9.209 13.547 -6.874 1.00 0.00 C ATOM 1133 O THR A 72 -10.389 13.696 -6.551 1.00 0.00 O ATOM 1134 CB THR A 72 -9.426 11.933 -8.785 1.00 0.00 C ATOM 1135 OG1 THR A 72 -8.910 10.752 -9.379 1.00 0.00 O ATOM 1136 CG2 THR A 72 -9.307 13.054 -9.798 1.00 0.00 C ATOM 0 H THR A 72 -9.880 10.807 -6.455 1.00 0.00 H new ATOM 0 HA THR A 72 -7.645 12.326 -7.648 1.00 0.00 H new ATOM 0 HB THR A 72 -10.478 11.816 -8.526 1.00 0.00 H new ATOM 0 HG1 THR A 72 -9.378 10.579 -10.222 1.00 0.00 H new ATOM 0 HG21 THR A 72 -9.833 12.777 -10.711 1.00 0.00 H new ATOM 0 HG22 THR A 72 -9.746 13.963 -9.388 1.00 0.00 H new ATOM 0 HG23 THR A 72 -8.255 13.230 -10.025 1.00 0.00 H new ATOM 1144 N ALA A 73 -8.290 14.501 -6.751 1.00 0.00 N ATOM 1145 CA ALA A 73 -8.608 15.817 -6.217 1.00 0.00 C ATOM 1146 C ALA A 73 -8.683 16.846 -7.337 1.00 0.00 C ATOM 1147 O ALA A 73 -7.685 17.128 -7.999 1.00 0.00 O ATOM 1148 CB ALA A 73 -7.560 16.232 -5.195 1.00 0.00 C ATOM 0 H ALA A 73 -7.312 14.383 -7.017 1.00 0.00 H new ATOM 0 HA ALA A 73 -9.581 15.767 -5.729 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -7.806 17.218 -4.801 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -7.541 15.509 -4.379 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -6.580 16.266 -5.672 1.00 0.00 H new ATOM 1154 N ASN A 74 -9.872 17.399 -7.544 1.00 0.00 N ATOM 1155 CA ASN A 74 -10.083 18.396 -8.588 1.00 0.00 C ATOM 1156 C ASN A 74 -9.349 19.694 -8.267 1.00 0.00 C ATOM 1157 O ASN A 74 -8.784 20.335 -9.152 1.00 0.00 O ATOM 1158 CB ASN A 74 -11.579 18.673 -8.760 1.00 0.00 C ATOM 1159 CG ASN A 74 -12.313 17.499 -9.380 1.00 0.00 C ATOM 1160 OD1 ASN A 74 -13.254 16.964 -8.794 1.00 0.00 O ATOM 1161 ND2 ASN A 74 -11.883 17.087 -10.570 1.00 0.00 N ATOM 0 H ASN A 74 -10.706 17.174 -7.002 1.00 0.00 H new ATOM 0 HA ASN A 74 -9.681 17.997 -9.519 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -12.018 18.902 -7.789 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -11.714 19.555 -9.386 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -12.337 16.299 -11.032 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -11.099 17.559 -11.021 1.00 0.00 H new ATOM 1168 N GLU A 75 -9.376 20.078 -6.995 1.00 0.00 N ATOM 1169 CA GLU A 75 -8.731 21.309 -6.540 1.00 0.00 C ATOM 1170 C GLU A 75 -7.230 21.302 -6.815 1.00 0.00 C ATOM 1171 O GLU A 75 -6.658 22.325 -7.191 1.00 0.00 O ATOM 1172 CB GLU A 75 -8.987 21.515 -5.044 1.00 0.00 C ATOM 1173 CG GLU A 75 -10.429 21.867 -4.715 1.00 0.00 C ATOM 1174 CD GLU A 75 -10.660 22.066 -3.229 1.00 0.00 C ATOM 1175 OE1 GLU A 75 -9.749 21.746 -2.436 1.00 0.00 O ATOM 1176 OE2 GLU A 75 -11.753 22.543 -2.858 1.00 0.00 O ATOM 0 H GLU A 75 -9.840 19.552 -6.255 1.00 0.00 H new ATOM 0 HA GLU A 75 -9.166 22.135 -7.103 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -8.713 20.606 -4.509 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -8.336 22.309 -4.679 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -10.707 22.777 -5.247 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -11.084 21.074 -5.077 1.00 0.00 H new ATOM 1183 N THR A 76 -6.591 20.157 -6.611 1.00 0.00 N ATOM 1184 CA THR A 76 -5.151 20.044 -6.829 1.00 0.00 C ATOM 1185 C THR A 76 -4.839 19.461 -8.208 1.00 0.00 C ATOM 1186 O THR A 76 -3.707 19.541 -8.684 1.00 0.00 O ATOM 1187 CB THR A 76 -4.535 19.170 -5.733 1.00 0.00 C ATOM 1188 OG1 THR A 76 -4.871 19.666 -4.449 1.00 0.00 O ATOM 1189 CG2 THR A 76 -3.026 19.084 -5.805 1.00 0.00 C ATOM 0 H THR A 76 -7.042 19.298 -6.297 1.00 0.00 H new ATOM 0 HA THR A 76 -4.718 21.043 -6.787 1.00 0.00 H new ATOM 0 HB THR A 76 -4.947 18.174 -5.898 1.00 0.00 H new ATOM 0 HG1 THR A 76 -5.226 18.937 -3.899 1.00 0.00 H new ATOM 0 HG21 THR A 76 -2.659 18.449 -4.999 1.00 0.00 H new ATOM 0 HG22 THR A 76 -2.731 18.659 -6.764 1.00 0.00 H new ATOM 0 HG23 THR A 76 -2.599 20.082 -5.704 1.00 0.00 H new ATOM 1197 N GLY A 77 -5.847 18.875 -8.847 1.00 0.00 N ATOM 1198 CA GLY A 77 -5.650 18.291 -10.163 1.00 0.00 C ATOM 1199 C GLY A 77 -4.781 17.045 -10.127 1.00 0.00 C ATOM 1200 O GLY A 77 -4.619 16.364 -11.139 1.00 0.00 O ATOM 0 H GLY A 77 -6.795 18.794 -8.479 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -6.619 18.041 -10.594 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -5.191 19.030 -10.819 1.00 0.00 H new ATOM 1204 N ARG A 78 -4.231 16.741 -8.956 1.00 0.00 N ATOM 1205 CA ARG A 78 -3.391 15.570 -8.783 1.00 0.00 C ATOM 1206 C ARG A 78 -4.186 14.451 -8.133 1.00 0.00 C ATOM 1207 O ARG A 78 -4.993 14.693 -7.235 1.00 0.00 O ATOM 1208 CB ARG A 78 -2.170 15.911 -7.928 1.00 0.00 C ATOM 1209 CG ARG A 78 -1.242 14.731 -7.695 1.00 0.00 C ATOM 1210 CD ARG A 78 -0.048 15.125 -6.841 1.00 0.00 C ATOM 1211 NE ARG A 78 0.857 14.007 -6.598 1.00 0.00 N ATOM 1212 CZ ARG A 78 1.983 14.113 -5.896 1.00 0.00 C ATOM 1213 NH1 ARG A 78 2.361 15.288 -5.411 1.00 0.00 N ATOM 1214 NH2 ARG A 78 2.734 13.046 -5.680 1.00 0.00 N ATOM 0 H ARG A 78 -4.356 17.296 -8.110 1.00 0.00 H new ATOM 0 HA ARG A 78 -3.048 15.239 -9.763 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -1.611 16.712 -8.411 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -2.507 16.293 -6.964 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -1.791 13.926 -7.207 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -0.894 14.345 -8.653 1.00 0.00 H new ATOM 0 HD2 ARG A 78 0.498 15.930 -7.334 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -0.401 15.517 -5.887 1.00 0.00 H new ATOM 0 HE ARG A 78 0.614 13.096 -6.987 1.00 0.00 H new ATOM 0 HH11 ARG A 78 1.788 16.116 -5.575 1.00 0.00 H new ATOM 0 HH12 ARG A 78 3.225 15.364 -4.874 1.00 0.00 H new ATOM 0 HH21 ARG A 78 2.451 12.139 -6.052 1.00 0.00 H new ATOM 0 HH22 ARG A 78 3.596 13.130 -5.142 1.00 0.00 H new ATOM 1228 N VAL A 79 -3.972 13.229 -8.595 1.00 0.00 N ATOM 1229 CA VAL A 79 -4.690 12.088 -8.056 1.00 0.00 C ATOM 1230 C VAL A 79 -3.728 11.090 -7.421 1.00 0.00 C ATOM 1231 O VAL A 79 -2.844 10.556 -8.087 1.00 0.00 O ATOM 1232 CB VAL A 79 -5.491 11.391 -9.167 1.00 0.00 C ATOM 1233 CG1 VAL A 79 -6.310 10.240 -8.610 1.00 0.00 C ATOM 1234 CG2 VAL A 79 -6.369 12.397 -9.892 1.00 0.00 C ATOM 0 H VAL A 79 -3.310 13.004 -9.338 1.00 0.00 H new ATOM 0 HA VAL A 79 -5.374 12.453 -7.289 1.00 0.00 H new ATOM 0 HB VAL A 79 -4.790 10.970 -9.888 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -6.867 9.765 -9.418 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -5.645 9.510 -8.149 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -7.007 10.618 -7.862 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -6.931 11.890 -10.677 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -7.062 12.851 -9.184 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -5.744 13.172 -10.336 1.00 0.00 H new ATOM 1244 N THR A 80 -3.914 10.843 -6.127 1.00 0.00 N ATOM 1245 CA THR A 80 -3.069 9.907 -5.392 1.00 0.00 C ATOM 1246 C THR A 80 -3.765 8.558 -5.243 1.00 0.00 C ATOM 1247 O THR A 80 -4.985 8.470 -5.352 1.00 0.00 O ATOM 1248 CB THR A 80 -2.725 10.469 -4.008 1.00 0.00 C ATOM 1249 OG1 THR A 80 -3.899 10.694 -3.241 1.00 0.00 O ATOM 1250 CG2 THR A 80 -1.958 11.773 -4.061 1.00 0.00 C ATOM 0 H THR A 80 -4.645 11.280 -5.565 1.00 0.00 H new ATOM 0 HA THR A 80 -2.147 9.767 -5.957 1.00 0.00 H new ATOM 0 HB THR A 80 -2.093 9.711 -3.546 1.00 0.00 H new ATOM 0 HG1 THR A 80 -3.652 11.051 -2.362 1.00 0.00 H new ATOM 0 HG21 THR A 80 -1.748 12.113 -3.047 1.00 0.00 H new ATOM 0 HG22 THR A 80 -1.020 11.622 -4.595 1.00 0.00 H new ATOM 0 HG23 THR A 80 -2.553 12.524 -4.580 1.00 0.00 H new ATOM 1258 N HIS A 81 -2.987 7.511 -4.982 1.00 0.00 N ATOM 1259 CA HIS A 81 -3.542 6.172 -4.807 1.00 0.00 C ATOM 1260 C HIS A 81 -3.620 5.810 -3.323 1.00 0.00 C ATOM 1261 O HIS A 81 -2.595 5.688 -2.652 1.00 0.00 O ATOM 1262 CB HIS A 81 -2.687 5.136 -5.537 1.00 0.00 C ATOM 1263 CG HIS A 81 -2.587 5.353 -7.015 1.00 0.00 C ATOM 1264 ND1 HIS A 81 -1.679 6.217 -7.589 1.00 0.00 N ATOM 1265 CD2 HIS A 81 -3.270 4.791 -8.042 1.00 0.00 C ATOM 1266 CE1 HIS A 81 -1.807 6.179 -8.903 1.00 0.00 C ATOM 1267 NE2 HIS A 81 -2.764 5.321 -9.203 1.00 0.00 N ATOM 0 H HIS A 81 -1.973 7.564 -4.887 1.00 0.00 H new ATOM 0 HA HIS A 81 -4.547 6.169 -5.229 1.00 0.00 H new ATOM 0 HB2 HIS A 81 -1.684 5.145 -5.111 1.00 0.00 H new ATOM 0 HB3 HIS A 81 -3.102 4.145 -5.354 1.00 0.00 H new ATOM 0 HD2 HIS A 81 -4.064 4.063 -7.962 1.00 0.00 H new ATOM 0 HE1 HIS A 81 -1.227 6.752 -9.611 1.00 0.00 H new ATOM 0 HE2 HIS A 81 -3.077 5.089 -10.146 1.00 0.00 H new ATOM 1276 N GLY A 82 -4.838 5.637 -2.819 1.00 0.00 N ATOM 1277 CA GLY A 82 -5.024 5.289 -1.418 1.00 0.00 C ATOM 1278 C GLY A 82 -5.314 3.812 -1.208 1.00 0.00 C ATOM 1279 O GLY A 82 -5.773 3.128 -2.122 1.00 0.00 O ATOM 0 H GLY A 82 -5.701 5.731 -3.354 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -4.128 5.561 -0.859 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -5.846 5.877 -1.009 1.00 0.00 H new ATOM 1283 N GLY A 83 -5.059 3.323 0.004 1.00 0.00 N ATOM 1284 CA GLY A 83 -5.317 1.925 0.312 1.00 0.00 C ATOM 1285 C GLY A 83 -6.710 1.723 0.878 1.00 0.00 C ATOM 1286 O GLY A 83 -7.299 2.662 1.406 1.00 0.00 O ATOM 0 H GLY A 83 -4.679 3.869 0.777 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -5.201 1.326 -0.591 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -4.578 1.568 1.029 1.00 0.00 H new ATOM 1290 N VAL A 84 -7.245 0.507 0.766 1.00 0.00 N ATOM 1291 CA VAL A 84 -8.590 0.222 1.267 1.00 0.00 C ATOM 1292 C VAL A 84 -8.620 -0.992 2.188 1.00 0.00 C ATOM 1293 O VAL A 84 -8.044 -2.035 1.884 1.00 0.00 O ATOM 1294 CB VAL A 84 -9.571 -0.016 0.109 1.00 0.00 C ATOM 1295 CG1 VAL A 84 -9.124 -1.194 -0.743 1.00 0.00 C ATOM 1296 CG2 VAL A 84 -10.989 -0.227 0.629 1.00 0.00 C ATOM 0 H VAL A 84 -6.773 -0.289 0.337 1.00 0.00 H new ATOM 0 HA VAL A 84 -8.893 1.100 1.838 1.00 0.00 H new ATOM 0 HB VAL A 84 -9.574 0.875 -0.519 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -9.833 -1.344 -1.557 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -8.136 -0.990 -1.156 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -9.082 -2.093 -0.128 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -11.664 -0.393 -0.211 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -11.009 -1.095 1.288 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -11.309 0.656 1.182 1.00 0.00 H new ATOM 1306 N LEU A 85 -9.309 -0.841 3.315 1.00 0.00 N ATOM 1307 CA LEU A 85 -9.435 -1.916 4.289 1.00 0.00 C ATOM 1308 C LEU A 85 -10.682 -2.760 4.035 1.00 0.00 C ATOM 1309 O LEU A 85 -10.605 -3.852 3.470 1.00 0.00 O ATOM 1310 CB LEU A 85 -9.487 -1.344 5.706 1.00 0.00 C ATOM 1311 CG LEU A 85 -9.710 -2.376 6.816 1.00 0.00 C ATOM 1312 CD1 LEU A 85 -8.645 -3.462 6.754 1.00 0.00 C ATOM 1313 CD2 LEU A 85 -9.712 -1.696 8.181 1.00 0.00 C ATOM 0 H LEU A 85 -9.790 0.020 3.576 1.00 0.00 H new ATOM 0 HA LEU A 85 -8.560 -2.557 4.184 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -8.553 -0.818 5.903 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -10.286 -0.604 5.753 1.00 0.00 H new ATOM 0 HG LEU A 85 -10.683 -2.844 6.666 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -8.818 -4.187 7.549 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -8.694 -3.965 5.788 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -7.660 -3.013 6.880 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -9.872 -2.442 8.959 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -8.754 -1.202 8.343 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -10.512 -0.957 8.218 1.00 0.00 H new ATOM 1325 N GLU A 86 -11.830 -2.249 4.477 1.00 0.00 N ATOM 1326 CA GLU A 86 -13.095 -2.952 4.322 1.00 0.00 C ATOM 1327 C GLU A 86 -14.222 -1.973 4.019 1.00 0.00 C ATOM 1328 O GLU A 86 -14.112 -0.777 4.290 1.00 0.00 O ATOM 1329 CB GLU A 86 -13.413 -3.727 5.599 1.00 0.00 C ATOM 1330 CG GLU A 86 -12.491 -4.908 5.829 1.00 0.00 C ATOM 1331 CD GLU A 86 -12.816 -5.667 7.100 1.00 0.00 C ATOM 1332 OE1 GLU A 86 -13.636 -5.165 7.898 1.00 0.00 O ATOM 1333 OE2 GLU A 86 -12.248 -6.760 7.299 1.00 0.00 O ATOM 0 H GLU A 86 -11.906 -1.347 4.947 1.00 0.00 H new ATOM 0 HA GLU A 86 -13.006 -3.646 3.487 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -13.346 -3.051 6.452 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -14.443 -4.082 5.553 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -12.558 -5.587 4.979 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -11.461 -4.555 5.875 1.00 0.00 H new ATOM 1340 N PHE A 87 -15.306 -2.486 3.456 1.00 0.00 N ATOM 1341 CA PHE A 87 -16.449 -1.652 3.122 1.00 0.00 C ATOM 1342 C PHE A 87 -17.512 -1.743 4.215 1.00 0.00 C ATOM 1343 O PHE A 87 -18.074 -2.811 4.456 1.00 0.00 O ATOM 1344 CB PHE A 87 -17.020 -2.103 1.777 1.00 0.00 C ATOM 1345 CG PHE A 87 -16.027 -2.002 0.653 1.00 0.00 C ATOM 1346 CD1 PHE A 87 -15.081 -2.997 0.459 1.00 0.00 C ATOM 1347 CD2 PHE A 87 -16.031 -0.911 -0.200 1.00 0.00 C ATOM 1348 CE1 PHE A 87 -14.158 -2.905 -0.566 1.00 0.00 C ATOM 1349 CE2 PHE A 87 -15.110 -0.813 -1.226 1.00 0.00 C ATOM 1350 CZ PHE A 87 -14.172 -1.812 -1.410 1.00 0.00 C ATOM 0 H PHE A 87 -15.417 -3.472 3.222 1.00 0.00 H new ATOM 0 HA PHE A 87 -16.132 -0.612 3.048 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -17.361 -3.135 1.861 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -17.894 -1.497 1.538 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -15.065 -3.854 1.116 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -16.762 -0.128 -0.062 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -13.427 -3.687 -0.707 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -15.123 0.044 -1.884 1.00 0.00 H new ATOM 0 HZ PHE A 87 -13.452 -1.738 -2.212 1.00 0.00 H new ATOM 1360 N ILE A 88 -17.780 -0.619 4.877 1.00 0.00 N ATOM 1361 CA ILE A 88 -18.774 -0.583 5.950 1.00 0.00 C ATOM 1362 C ILE A 88 -19.807 0.524 5.739 1.00 0.00 C ATOM 1363 O ILE A 88 -20.750 0.653 6.519 1.00 0.00 O ATOM 1364 CB ILE A 88 -18.112 -0.374 7.326 1.00 0.00 C ATOM 1365 CG1 ILE A 88 -17.385 0.971 7.365 1.00 0.00 C ATOM 1366 CG2 ILE A 88 -17.154 -1.514 7.638 1.00 0.00 C ATOM 1367 CD1 ILE A 88 -16.912 1.367 8.746 1.00 0.00 C ATOM 0 H ILE A 88 -17.326 0.275 4.691 1.00 0.00 H new ATOM 0 HA ILE A 88 -19.276 -1.550 5.925 1.00 0.00 H new ATOM 0 HB ILE A 88 -18.890 -0.368 8.089 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -16.526 0.929 6.695 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -18.051 1.745 6.983 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -16.697 -1.348 8.613 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -17.701 -2.457 7.649 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -16.377 -1.555 6.875 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -16.406 2.331 8.695 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -17.768 1.442 9.416 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -16.220 0.614 9.124 1.00 0.00 H new ATOM 1379 N ALA A 89 -19.622 1.332 4.702 1.00 0.00 N ATOM 1380 CA ALA A 89 -20.541 2.427 4.427 1.00 0.00 C ATOM 1381 C ALA A 89 -21.745 1.954 3.622 1.00 0.00 C ATOM 1382 O ALA A 89 -21.682 1.835 2.404 1.00 0.00 O ATOM 1383 CB ALA A 89 -19.813 3.540 3.688 1.00 0.00 C ATOM 0 H ALA A 89 -18.849 1.250 4.042 1.00 0.00 H new ATOM 0 HA ALA A 89 -20.910 2.809 5.379 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -20.506 4.356 3.485 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -18.990 3.907 4.302 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -19.420 3.155 2.747 1.00 0.00 H new ATOM 1389 N GLU A 90 -22.847 1.696 4.310 1.00 0.00 N ATOM 1390 CA GLU A 90 -24.064 1.247 3.647 1.00 0.00 C ATOM 1391 C GLU A 90 -24.671 2.376 2.823 1.00 0.00 C ATOM 1392 O GLU A 90 -25.172 2.161 1.720 1.00 0.00 O ATOM 1393 CB GLU A 90 -25.076 0.758 4.681 1.00 0.00 C ATOM 1394 CG GLU A 90 -24.609 -0.468 5.444 1.00 0.00 C ATOM 1395 CD GLU A 90 -25.622 -0.946 6.468 1.00 0.00 C ATOM 1396 OE1 GLU A 90 -26.604 -0.215 6.720 1.00 0.00 O ATOM 1397 OE2 GLU A 90 -25.432 -2.050 7.019 1.00 0.00 O ATOM 0 H GLU A 90 -22.925 1.789 5.323 1.00 0.00 H new ATOM 0 HA GLU A 90 -23.809 0.424 2.979 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -25.280 1.562 5.388 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -26.016 0.529 4.179 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -24.405 -1.273 4.738 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -23.670 -0.240 5.948 1.00 0.00 H new ATOM 1404 N GLU A 91 -24.628 3.579 3.385 1.00 0.00 N ATOM 1405 CA GLU A 91 -25.179 4.766 2.731 1.00 0.00 C ATOM 1406 C GLU A 91 -24.409 5.144 1.471 1.00 0.00 C ATOM 1407 O GLU A 91 -24.973 5.711 0.534 1.00 0.00 O ATOM 1408 CB GLU A 91 -25.180 5.947 3.704 1.00 0.00 C ATOM 1409 CG GLU A 91 -25.738 7.228 3.102 1.00 0.00 C ATOM 1410 CD GLU A 91 -25.733 8.391 4.075 1.00 0.00 C ATOM 1411 OE1 GLU A 91 -25.474 8.164 5.275 1.00 0.00 O ATOM 1412 OE2 GLU A 91 -25.986 9.532 3.635 1.00 0.00 O ATOM 0 H GLU A 91 -24.214 3.761 4.299 1.00 0.00 H new ATOM 0 HA GLU A 91 -26.200 4.525 2.434 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -25.767 5.682 4.584 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -24.160 6.129 4.044 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -25.152 7.495 2.222 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -26.758 7.049 2.763 1.00 0.00 H new ATOM 1419 N GLY A 92 -23.122 4.850 1.463 1.00 0.00 N ATOM 1420 CA GLY A 92 -22.293 5.192 0.319 1.00 0.00 C ATOM 1421 C GLY A 92 -21.320 6.305 0.646 1.00 0.00 C ATOM 1422 O GLY A 92 -21.141 7.235 -0.140 1.00 0.00 O ATOM 0 H GLY A 92 -22.632 4.381 2.225 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -21.741 4.310 -0.007 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -22.928 5.496 -0.513 1.00 0.00 H new ATOM 1426 N ARG A 93 -20.705 6.221 1.820 1.00 0.00 N ATOM 1427 CA ARG A 93 -19.763 7.243 2.259 1.00 0.00 C ATOM 1428 C ARG A 93 -18.354 6.686 2.443 1.00 0.00 C ATOM 1429 O ARG A 93 -18.168 5.508 2.748 1.00 0.00 O ATOM 1430 CB ARG A 93 -20.259 7.884 3.556 1.00 0.00 C ATOM 1431 CG ARG A 93 -21.585 8.606 3.385 1.00 0.00 C ATOM 1432 CD ARG A 93 -22.023 9.307 4.660 1.00 0.00 C ATOM 1433 NE ARG A 93 -22.347 8.350 5.712 1.00 0.00 N ATOM 1434 CZ ARG A 93 -21.447 7.818 6.529 1.00 0.00 C ATOM 1435 NH1 ARG A 93 -20.183 8.197 6.476 1.00 0.00 N ATOM 1436 NH2 ARG A 93 -21.814 6.907 7.414 1.00 0.00 N ATOM 0 H ARG A 93 -20.841 5.458 2.483 1.00 0.00 H new ATOM 0 HA ARG A 93 -19.707 8.001 1.477 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -20.366 7.113 4.319 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -19.510 8.589 3.917 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -21.498 9.337 2.581 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -22.350 7.891 3.084 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -21.229 9.971 5.003 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -22.893 9.930 4.453 1.00 0.00 H new ATOM 0 HE ARG A 93 -23.322 8.074 5.826 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -19.891 8.905 5.802 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -19.499 7.782 7.109 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -22.789 6.613 7.469 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -21.122 6.498 8.042 1.00 0.00 H new ATOM 1450 N VAL A 94 -17.363 7.553 2.245 1.00 0.00 N ATOM 1451 CA VAL A 94 -15.965 7.169 2.377 1.00 0.00 C ATOM 1452 C VAL A 94 -15.215 8.126 3.292 1.00 0.00 C ATOM 1453 O VAL A 94 -15.488 9.325 3.320 1.00 0.00 O ATOM 1454 CB VAL A 94 -15.250 7.126 1.011 1.00 0.00 C ATOM 1455 CG1 VAL A 94 -15.217 8.507 0.377 1.00 0.00 C ATOM 1456 CG2 VAL A 94 -13.840 6.571 1.164 1.00 0.00 C ATOM 0 H VAL A 94 -17.507 8.530 1.991 1.00 0.00 H new ATOM 0 HA VAL A 94 -15.961 6.169 2.811 1.00 0.00 H new ATOM 0 HB VAL A 94 -15.811 6.463 0.352 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -14.708 8.453 -0.585 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -16.236 8.864 0.229 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -14.683 9.195 1.032 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -13.350 6.548 0.190 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -13.270 7.207 1.842 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -13.889 5.560 1.570 1.00 0.00 H new ATOM 1466 N TYR A 95 -14.270 7.583 4.043 1.00 0.00 N ATOM 1467 CA TYR A 95 -13.476 8.379 4.964 1.00 0.00 C ATOM 1468 C TYR A 95 -11.996 8.298 4.634 1.00 0.00 C ATOM 1469 O TYR A 95 -11.491 7.240 4.257 1.00 0.00 O ATOM 1470 CB TYR A 95 -13.691 7.915 6.391 1.00 0.00 C ATOM 1471 CG TYR A 95 -15.051 8.227 6.947 1.00 0.00 C ATOM 1472 CD1 TYR A 95 -15.290 9.421 7.612 1.00 0.00 C ATOM 1473 CD2 TYR A 95 -16.087 7.319 6.825 1.00 0.00 C ATOM 1474 CE1 TYR A 95 -16.532 9.701 8.143 1.00 0.00 C ATOM 1475 CE2 TYR A 95 -17.331 7.590 7.348 1.00 0.00 C ATOM 1476 CZ TYR A 95 -17.550 8.782 8.009 1.00 0.00 C ATOM 1477 OH TYR A 95 -18.791 9.053 8.542 1.00 0.00 O ATOM 0 H TYR A 95 -14.034 6.591 4.032 1.00 0.00 H new ATOM 0 HA TYR A 95 -13.803 9.414 4.861 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -13.531 6.838 6.438 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -12.937 8.377 7.028 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -14.492 10.142 7.715 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -15.917 6.384 6.312 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -16.705 10.633 8.660 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -18.132 6.873 7.242 1.00 0.00 H new ATOM 0 HH TYR A 95 -19.130 9.894 8.170 1.00 0.00 H new ATOM 1487 N LEU A 96 -11.304 9.421 4.782 1.00 0.00 N ATOM 1488 CA LEU A 96 -9.877 9.474 4.503 1.00 0.00 C ATOM 1489 C LEU A 96 -9.069 9.886 5.735 1.00 0.00 C ATOM 1490 O LEU A 96 -9.498 10.737 6.515 1.00 0.00 O ATOM 1491 CB LEU A 96 -9.618 10.453 3.368 1.00 0.00 C ATOM 1492 CG LEU A 96 -10.169 10.013 2.014 1.00 0.00 C ATOM 1493 CD1 LEU A 96 -9.822 11.029 0.941 1.00 0.00 C ATOM 1494 CD2 LEU A 96 -9.621 8.645 1.646 1.00 0.00 C ATOM 0 H LEU A 96 -11.708 10.305 5.093 1.00 0.00 H new ATOM 0 HA LEU A 96 -9.555 8.473 4.216 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -10.057 11.416 3.629 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -8.543 10.607 3.276 1.00 0.00 H new ATOM 0 HG LEU A 96 -11.255 9.948 2.085 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -10.223 10.698 -0.017 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -10.255 11.995 1.201 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -8.739 11.125 0.867 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -10.021 8.341 0.678 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -8.533 8.692 1.591 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -9.915 7.919 2.404 1.00 0.00 H new ATOM 1506 N PRO A 97 -7.877 9.289 5.924 1.00 0.00 N ATOM 1507 CA PRO A 97 -7.008 9.607 7.061 1.00 0.00 C ATOM 1508 C PRO A 97 -6.644 11.087 7.100 1.00 0.00 C ATOM 1509 O PRO A 97 -6.699 11.777 6.084 1.00 0.00 O ATOM 1510 CB PRO A 97 -5.762 8.751 6.812 1.00 0.00 C ATOM 1511 CG PRO A 97 -6.242 7.644 5.941 1.00 0.00 C ATOM 1512 CD PRO A 97 -7.282 8.262 5.052 1.00 0.00 C ATOM 0 HA PRO A 97 -7.489 9.403 8.017 1.00 0.00 H new ATOM 0 HB2 PRO A 97 -4.975 9.327 6.325 1.00 0.00 H new ATOM 0 HB3 PRO A 97 -5.348 8.371 7.746 1.00 0.00 H new ATOM 0 HG2 PRO A 97 -5.425 7.221 5.356 1.00 0.00 H new ATOM 0 HG3 PRO A 97 -6.663 6.832 6.533 1.00 0.00 H new ATOM 0 HD2 PRO A 97 -6.842 8.697 4.154 1.00 0.00 H new ATOM 0 HD3 PRO A 97 -8.021 7.531 4.723 1.00 0.00 H new ATOM 1520 N GLN A 98 -6.285 11.569 8.281 1.00 0.00 N ATOM 1521 CA GLN A 98 -5.927 12.971 8.461 1.00 0.00 C ATOM 1522 C GLN A 98 -4.735 13.366 7.597 1.00 0.00 C ATOM 1523 O GLN A 98 -4.723 14.448 7.007 1.00 0.00 O ATOM 1524 CB GLN A 98 -5.609 13.238 9.934 1.00 0.00 C ATOM 1525 CG GLN A 98 -5.220 14.680 10.227 1.00 0.00 C ATOM 1526 CD GLN A 98 -4.911 14.918 11.693 1.00 0.00 C ATOM 1527 OE1 GLN A 98 -4.156 14.167 12.311 1.00 0.00 O ATOM 1528 NE2 GLN A 98 -5.493 15.970 12.257 1.00 0.00 N ATOM 0 H GLN A 98 -6.233 11.009 9.132 1.00 0.00 H new ATOM 0 HA GLN A 98 -6.779 13.575 8.149 1.00 0.00 H new ATOM 0 HB2 GLN A 98 -6.479 12.976 10.537 1.00 0.00 H new ATOM 0 HB3 GLN A 98 -4.796 12.582 10.245 1.00 0.00 H new ATOM 0 HG2 GLN A 98 -4.348 14.945 9.629 1.00 0.00 H new ATOM 0 HG3 GLN A 98 -6.031 15.340 9.919 1.00 0.00 H new ATOM 0 HE21 GLN A 98 -6.112 16.566 11.707 1.00 0.00 H new ATOM 0 HE22 GLN A 98 -5.321 16.182 13.240 1.00 0.00 H new ATOM 1537 N TRP A 99 -3.729 12.500 7.526 1.00 0.00 N ATOM 1538 CA TRP A 99 -2.549 12.800 6.730 1.00 0.00 C ATOM 1539 C TRP A 99 -2.865 12.766 5.235 1.00 0.00 C ATOM 1540 O TRP A 99 -2.385 13.608 4.477 1.00 0.00 O ATOM 1541 CB TRP A 99 -1.411 11.829 7.054 1.00 0.00 C ATOM 1542 CG TRP A 99 -1.714 10.406 6.698 1.00 0.00 C ATOM 1543 CD1 TRP A 99 -2.443 9.513 7.428 1.00 0.00 C ATOM 1544 CD2 TRP A 99 -1.291 9.713 5.522 1.00 0.00 C ATOM 1545 NE1 TRP A 99 -2.495 8.302 6.775 1.00 0.00 N ATOM 1546 CE2 TRP A 99 -1.795 8.401 5.602 1.00 0.00 C ATOM 1547 CE3 TRP A 99 -0.534 10.077 4.407 1.00 0.00 C ATOM 1548 CZ2 TRP A 99 -1.563 7.453 4.607 1.00 0.00 C ATOM 1549 CZ3 TRP A 99 -0.306 9.138 3.421 1.00 0.00 C ATOM 1550 CH2 TRP A 99 -0.819 7.838 3.524 1.00 0.00 C ATOM 0 H TRP A 99 -3.708 11.599 8.003 1.00 0.00 H new ATOM 0 HA TRP A 99 -2.228 13.810 6.987 1.00 0.00 H new ATOM 0 HB2 TRP A 99 -0.514 12.144 6.522 1.00 0.00 H new ATOM 0 HB3 TRP A 99 -1.187 11.888 8.119 1.00 0.00 H new ATOM 0 HD1 TRP A 99 -2.910 9.725 8.378 1.00 0.00 H new ATOM 0 HE1 TRP A 99 -2.976 7.467 7.110 1.00 0.00 H new ATOM 0 HE3 TRP A 99 -0.134 11.076 4.317 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 -1.956 6.450 4.687 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 0.278 9.410 2.555 1.00 0.00 H new ATOM 0 HH2 TRP A 99 -0.624 7.127 2.735 1.00 0.00 H new ATOM 1561 N MET A 100 -3.680 11.796 4.814 1.00 0.00 N ATOM 1562 CA MET A 100 -4.051 11.678 3.404 1.00 0.00 C ATOM 1563 C MET A 100 -4.903 12.863 2.961 1.00 0.00 C ATOM 1564 O MET A 100 -4.734 13.379 1.857 1.00 0.00 O ATOM 1565 CB MET A 100 -4.795 10.362 3.134 1.00 0.00 C ATOM 1566 CG MET A 100 -3.908 9.131 3.237 1.00 0.00 C ATOM 1567 SD MET A 100 -4.790 7.595 2.901 1.00 0.00 S ATOM 1568 CE MET A 100 -5.132 7.776 1.154 1.00 0.00 C ATOM 0 H MET A 100 -4.091 11.088 5.423 1.00 0.00 H new ATOM 0 HA MET A 100 -3.129 11.677 2.823 1.00 0.00 H new ATOM 0 HB2 MET A 100 -5.618 10.267 3.842 1.00 0.00 H new ATOM 0 HB3 MET A 100 -5.235 10.401 2.138 1.00 0.00 H new ATOM 0 HG2 MET A 100 -3.079 9.228 2.536 1.00 0.00 H new ATOM 0 HG3 MET A 100 -3.476 9.084 4.237 1.00 0.00 H new ATOM 0 HE1 MET A 100 -5.644 6.886 0.789 1.00 0.00 H new ATOM 0 HE2 MET A 100 -5.765 8.649 0.996 1.00 0.00 H new ATOM 0 HE3 MET A 100 -4.195 7.904 0.611 1.00 0.00 H new ATOM 1578 N MET A 101 -5.815 13.292 3.829 1.00 0.00 N ATOM 1579 CA MET A 101 -6.690 14.419 3.522 1.00 0.00 C ATOM 1580 C MET A 101 -5.882 15.683 3.258 1.00 0.00 C ATOM 1581 O MET A 101 -6.199 16.457 2.354 1.00 0.00 O ATOM 1582 CB MET A 101 -7.675 14.658 4.669 1.00 0.00 C ATOM 1583 CG MET A 101 -8.731 13.572 4.802 1.00 0.00 C ATOM 1584 SD MET A 101 -9.855 13.865 6.181 1.00 0.00 S ATOM 1585 CE MET A 101 -10.743 15.305 5.594 1.00 0.00 C ATOM 0 H MET A 101 -5.967 12.877 4.748 1.00 0.00 H new ATOM 0 HA MET A 101 -7.249 14.174 2.619 1.00 0.00 H new ATOM 0 HB2 MET A 101 -7.120 14.730 5.604 1.00 0.00 H new ATOM 0 HB3 MET A 101 -8.170 15.617 4.518 1.00 0.00 H new ATOM 0 HG2 MET A 101 -9.304 13.512 3.877 1.00 0.00 H new ATOM 0 HG3 MET A 101 -8.241 12.608 4.936 1.00 0.00 H new ATOM 0 HE1 MET A 101 -11.649 15.440 6.185 1.00 0.00 H new ATOM 0 HE2 MET A 101 -10.111 16.187 5.693 1.00 0.00 H new ATOM 0 HE3 MET A 101 -11.011 15.165 4.547 1.00 0.00 H new ATOM 1595 N GLU A 102 -4.829 15.888 4.045 1.00 0.00 N ATOM 1596 CA GLU A 102 -3.978 17.060 3.874 1.00 0.00 C ATOM 1597 C GLU A 102 -3.273 17.015 2.524 1.00 0.00 C ATOM 1598 O GLU A 102 -3.144 18.031 1.840 1.00 0.00 O ATOM 1599 CB GLU A 102 -2.943 17.131 4.998 1.00 0.00 C ATOM 1600 CG GLU A 102 -3.538 17.469 6.355 1.00 0.00 C ATOM 1601 CD GLU A 102 -2.491 17.532 7.451 1.00 0.00 C ATOM 1602 OE1 GLU A 102 -1.339 17.123 7.198 1.00 0.00 O ATOM 1603 OE2 GLU A 102 -2.828 17.985 8.566 1.00 0.00 O ATOM 0 H GLU A 102 -4.547 15.264 4.801 1.00 0.00 H new ATOM 0 HA GLU A 102 -4.607 17.950 3.912 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -2.427 16.173 5.066 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -2.193 17.880 4.743 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -4.053 18.428 6.293 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -4.287 16.721 6.616 1.00 0.00 H new ATOM 1610 N THR A 103 -2.829 15.824 2.139 1.00 0.00 N ATOM 1611 CA THR A 103 -2.147 15.633 0.865 1.00 0.00 C ATOM 1612 C THR A 103 -3.066 15.974 -0.302 1.00 0.00 C ATOM 1613 O THR A 103 -2.638 16.572 -1.290 1.00 0.00 O ATOM 1614 CB THR A 103 -1.658 14.187 0.744 1.00 0.00 C ATOM 1615 OG1 THR A 103 -0.753 13.867 1.790 1.00 0.00 O ATOM 1616 CG2 THR A 103 -0.968 13.889 -0.570 1.00 0.00 C ATOM 0 H THR A 103 -2.930 14.974 2.693 1.00 0.00 H new ATOM 0 HA THR A 103 -1.290 16.305 0.832 1.00 0.00 H new ATOM 0 HB THR A 103 -2.560 13.578 0.805 1.00 0.00 H new ATOM 0 HG1 THR A 103 -1.244 13.784 2.634 1.00 0.00 H new ATOM 0 HG21 THR A 103 -0.649 12.847 -0.585 1.00 0.00 H new ATOM 0 HG22 THR A 103 -1.660 14.068 -1.393 1.00 0.00 H new ATOM 0 HG23 THR A 103 -0.098 14.537 -0.679 1.00 0.00 H new ATOM 1624 N LEU A 104 -4.331 15.584 -0.182 1.00 0.00 N ATOM 1625 CA LEU A 104 -5.314 15.838 -1.228 1.00 0.00 C ATOM 1626 C LEU A 104 -5.628 17.327 -1.328 1.00 0.00 C ATOM 1627 O LEU A 104 -6.054 17.808 -2.377 1.00 0.00 O ATOM 1628 CB LEU A 104 -6.601 15.058 -0.947 1.00 0.00 C ATOM 1629 CG LEU A 104 -6.486 13.540 -1.104 1.00 0.00 C ATOM 1630 CD1 LEU A 104 -7.733 12.850 -0.570 1.00 0.00 C ATOM 1631 CD2 LEU A 104 -6.248 13.168 -2.561 1.00 0.00 C ATOM 0 H LEU A 104 -4.699 15.090 0.631 1.00 0.00 H new ATOM 0 HA LEU A 104 -4.892 15.506 -2.176 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -6.927 15.279 0.069 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -7.381 15.419 -1.618 1.00 0.00 H new ATOM 0 HG LEU A 104 -5.631 13.199 -0.521 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -7.632 11.771 -0.691 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -7.856 13.087 0.487 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -8.606 13.197 -1.123 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -6.169 12.085 -2.652 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -7.081 13.523 -3.168 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -5.323 13.629 -2.908 1.00 0.00 H new ATOM 1643 N GLY A 105 -5.412 18.052 -0.234 1.00 0.00 N ATOM 1644 CA GLY A 105 -5.679 19.478 -0.232 1.00 0.00 C ATOM 1645 C GLY A 105 -7.163 19.793 -0.235 1.00 0.00 C ATOM 1646 O GLY A 105 -7.583 20.819 -0.768 1.00 0.00 O ATOM 0 H GLY A 105 -5.058 17.679 0.647 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -5.217 19.929 0.646 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -5.213 19.933 -1.106 1.00 0.00 H new ATOM 1650 N ILE A 106 -7.960 18.908 0.355 1.00 0.00 N ATOM 1651 CA ILE A 106 -9.402 19.104 0.407 1.00 0.00 C ATOM 1652 C ILE A 106 -9.889 19.260 1.843 1.00 0.00 C ATOM 1653 O ILE A 106 -9.366 18.632 2.763 1.00 0.00 O ATOM 1654 CB ILE A 106 -10.156 17.933 -0.253 1.00 0.00 C ATOM 1655 CG1 ILE A 106 -9.837 16.615 0.456 1.00 0.00 C ATOM 1656 CG2 ILE A 106 -9.813 17.844 -1.732 1.00 0.00 C ATOM 1657 CD1 ILE A 106 -10.720 15.467 0.017 1.00 0.00 C ATOM 0 H ILE A 106 -7.632 18.052 0.802 1.00 0.00 H new ATOM 0 HA ILE A 106 -9.612 20.020 -0.146 1.00 0.00 H new ATOM 0 HB ILE A 106 -11.226 18.118 -0.159 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -8.795 16.354 0.270 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -9.943 16.755 1.532 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -10.354 17.012 -2.182 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -10.097 18.772 -2.228 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -8.741 17.684 -1.848 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -10.439 14.564 0.559 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -11.762 15.708 0.228 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -10.596 15.301 -1.053 1.00 0.00 H new ATOM 1669 N GLN A 107 -10.900 20.104 2.021 1.00 0.00 N ATOM 1670 CA GLN A 107 -11.476 20.357 3.337 1.00 0.00 C ATOM 1671 C GLN A 107 -12.728 19.508 3.548 1.00 0.00 C ATOM 1672 O GLN A 107 -13.330 19.030 2.586 1.00 0.00 O ATOM 1673 CB GLN A 107 -11.816 21.842 3.487 1.00 0.00 C ATOM 1674 CG GLN A 107 -12.721 22.373 2.387 1.00 0.00 C ATOM 1675 CD GLN A 107 -12.116 23.552 1.650 1.00 0.00 C ATOM 1676 OE1 GLN A 107 -12.529 24.696 1.844 1.00 0.00 O ATOM 1677 NE2 GLN A 107 -11.133 23.278 0.800 1.00 0.00 N ATOM 0 H GLN A 107 -11.340 20.628 1.264 1.00 0.00 H new ATOM 0 HA GLN A 107 -10.741 20.083 4.094 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -12.299 22.000 4.451 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -10.891 22.419 3.495 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -12.929 21.573 1.676 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -13.676 22.671 2.820 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -10.824 22.315 0.672 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -10.687 24.031 0.276 1.00 0.00 H new ATOM 1686 N PRO A 108 -13.143 19.306 4.813 1.00 0.00 N ATOM 1687 CA PRO A 108 -14.332 18.510 5.137 1.00 0.00 C ATOM 1688 C PRO A 108 -15.545 18.923 4.306 1.00 0.00 C ATOM 1689 O PRO A 108 -15.818 20.111 4.136 1.00 0.00 O ATOM 1690 CB PRO A 108 -14.574 18.796 6.628 1.00 0.00 C ATOM 1691 CG PRO A 108 -13.657 19.923 6.979 1.00 0.00 C ATOM 1692 CD PRO A 108 -12.504 19.832 6.024 1.00 0.00 C ATOM 0 HA PRO A 108 -14.183 17.452 4.920 1.00 0.00 H new ATOM 0 HB2 PRO A 108 -15.614 19.066 6.811 1.00 0.00 H new ATOM 0 HB3 PRO A 108 -14.362 17.916 7.235 1.00 0.00 H new ATOM 0 HG2 PRO A 108 -14.165 20.883 6.886 1.00 0.00 H new ATOM 0 HG3 PRO A 108 -13.316 19.841 8.011 1.00 0.00 H new ATOM 0 HD2 PRO A 108 -12.042 20.804 5.851 1.00 0.00 H new ATOM 0 HD3 PRO A 108 -11.722 19.168 6.392 1.00 0.00 H new ATOM 1700 N GLY A 109 -16.265 17.933 3.786 1.00 0.00 N ATOM 1701 CA GLY A 109 -17.435 18.217 2.975 1.00 0.00 C ATOM 1702 C GLY A 109 -17.106 18.351 1.498 1.00 0.00 C ATOM 1703 O GLY A 109 -18.006 18.472 0.666 1.00 0.00 O ATOM 0 H GLY A 109 -16.060 16.942 3.911 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -18.167 17.421 3.109 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -17.899 19.139 3.325 1.00 0.00 H new ATOM 1707 N SER A 110 -15.817 18.329 1.169 1.00 0.00 N ATOM 1708 CA SER A 110 -15.377 18.446 -0.212 1.00 0.00 C ATOM 1709 C SER A 110 -15.632 17.149 -0.969 1.00 0.00 C ATOM 1710 O SER A 110 -15.741 16.081 -0.367 1.00 0.00 O ATOM 1711 CB SER A 110 -13.890 18.791 -0.259 1.00 0.00 C ATOM 1712 OG SER A 110 -13.108 17.752 0.311 1.00 0.00 O ATOM 0 H SER A 110 -15.059 18.231 1.845 1.00 0.00 H new ATOM 0 HA SER A 110 -15.946 19.244 -0.689 1.00 0.00 H new ATOM 0 HB2 SER A 110 -13.584 18.956 -1.292 1.00 0.00 H new ATOM 0 HB3 SER A 110 -13.712 19.722 0.279 1.00 0.00 H new ATOM 0 HG SER A 110 -12.977 17.928 1.266 1.00 0.00 H new ATOM 1718 N LEU A 111 -15.721 17.245 -2.289 1.00 0.00 N ATOM 1719 CA LEU A 111 -15.958 16.072 -3.119 1.00 0.00 C ATOM 1720 C LEU A 111 -14.715 15.194 -3.192 1.00 0.00 C ATOM 1721 O LEU A 111 -13.593 15.691 -3.294 1.00 0.00 O ATOM 1722 CB LEU A 111 -16.381 16.488 -4.527 1.00 0.00 C ATOM 1723 CG LEU A 111 -17.712 17.235 -4.611 1.00 0.00 C ATOM 1724 CD1 LEU A 111 -17.929 17.777 -6.014 1.00 0.00 C ATOM 1725 CD2 LEU A 111 -18.862 16.324 -4.204 1.00 0.00 C ATOM 0 H LEU A 111 -15.633 18.120 -2.806 1.00 0.00 H new ATOM 0 HA LEU A 111 -16.763 15.497 -2.661 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -15.601 17.119 -4.952 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -16.443 15.595 -5.149 1.00 0.00 H new ATOM 0 HG LEU A 111 -17.680 18.076 -3.919 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -18.881 18.306 -6.056 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -17.121 18.463 -6.268 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -17.941 16.951 -6.725 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -19.802 16.873 -4.270 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -18.897 15.463 -4.871 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -18.712 15.984 -3.179 1.00 0.00 H new ATOM 1737 N LEU A 112 -14.922 13.886 -3.145 1.00 0.00 N ATOM 1738 CA LEU A 112 -13.823 12.934 -3.211 1.00 0.00 C ATOM 1739 C LEU A 112 -14.072 11.912 -4.308 1.00 0.00 C ATOM 1740 O LEU A 112 -15.147 11.322 -4.392 1.00 0.00 O ATOM 1741 CB LEU A 112 -13.644 12.243 -1.860 1.00 0.00 C ATOM 1742 CG LEU A 112 -12.519 11.208 -1.782 1.00 0.00 C ATOM 1743 CD1 LEU A 112 -11.169 11.852 -2.064 1.00 0.00 C ATOM 1744 CD2 LEU A 112 -12.519 10.538 -0.414 1.00 0.00 C ATOM 0 H LEU A 112 -15.844 13.459 -3.061 1.00 0.00 H new ATOM 0 HA LEU A 112 -12.906 13.472 -3.449 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -13.461 13.007 -1.104 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -14.581 11.753 -1.598 1.00 0.00 H new ATOM 0 HG LEU A 112 -12.694 10.449 -2.544 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -10.386 11.097 -2.003 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -11.175 12.288 -3.063 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -10.978 12.633 -1.328 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -11.715 9.803 -0.369 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -12.367 11.291 0.360 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -13.475 10.040 -0.253 1.00 0.00 H new ATOM 1756 N GLN A 113 -13.075 11.714 -5.155 1.00 0.00 N ATOM 1757 CA GLN A 113 -13.192 10.772 -6.253 1.00 0.00 C ATOM 1758 C GLN A 113 -12.357 9.525 -6.003 1.00 0.00 C ATOM 1759 O GLN A 113 -11.140 9.602 -5.867 1.00 0.00 O ATOM 1760 CB GLN A 113 -12.755 11.435 -7.554 1.00 0.00 C ATOM 1761 CG GLN A 113 -12.844 10.519 -8.762 1.00 0.00 C ATOM 1762 CD GLN A 113 -12.405 11.205 -10.038 1.00 0.00 C ATOM 1763 OE1 GLN A 113 -12.209 12.419 -10.068 1.00 0.00 O ATOM 1764 NE2 GLN A 113 -12.233 10.424 -11.097 1.00 0.00 N ATOM 0 H GLN A 113 -12.176 12.194 -5.102 1.00 0.00 H new ATOM 0 HA GLN A 113 -14.237 10.471 -6.330 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -13.374 12.315 -7.729 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -11.728 11.784 -7.447 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -12.224 9.639 -8.594 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -13.870 10.169 -8.875 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -12.408 9.422 -11.025 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -11.926 10.826 -11.983 1.00 0.00 H new ATOM 1773 N ILE A 114 -13.018 8.376 -5.966 1.00 0.00 N ATOM 1774 CA ILE A 114 -12.333 7.110 -5.756 1.00 0.00 C ATOM 1775 C ILE A 114 -12.380 6.263 -7.022 1.00 0.00 C ATOM 1776 O ILE A 114 -13.445 6.069 -7.609 1.00 0.00 O ATOM 1777 CB ILE A 114 -12.946 6.303 -4.595 1.00 0.00 C ATOM 1778 CG1 ILE A 114 -12.868 7.088 -3.285 1.00 0.00 C ATOM 1779 CG2 ILE A 114 -12.235 4.969 -4.454 1.00 0.00 C ATOM 1780 CD1 ILE A 114 -13.650 6.450 -2.156 1.00 0.00 C ATOM 0 H ILE A 114 -14.029 8.296 -6.079 1.00 0.00 H new ATOM 0 HA ILE A 114 -11.301 7.350 -5.502 1.00 0.00 H new ATOM 0 HB ILE A 114 -13.997 6.122 -4.820 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -11.824 7.181 -2.987 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -13.243 8.098 -3.452 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -12.676 4.407 -3.631 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -12.340 4.401 -5.378 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -11.178 5.140 -4.251 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -13.552 7.058 -1.257 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -14.701 6.382 -2.435 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -13.260 5.451 -1.963 1.00 0.00 H new ATOM 1792 N SER A 115 -11.227 5.758 -7.442 1.00 0.00 N ATOM 1793 CA SER A 115 -11.159 4.932 -8.640 1.00 0.00 C ATOM 1794 C SER A 115 -10.478 3.596 -8.348 1.00 0.00 C ATOM 1795 O SER A 115 -9.483 3.545 -7.627 1.00 0.00 O ATOM 1796 CB SER A 115 -10.401 5.669 -9.744 1.00 0.00 C ATOM 1797 OG SER A 115 -9.078 5.970 -9.342 1.00 0.00 O ATOM 0 H SER A 115 -10.332 5.905 -6.975 1.00 0.00 H new ATOM 0 HA SER A 115 -12.178 4.733 -8.972 1.00 0.00 H new ATOM 0 HB2 SER A 115 -10.380 5.057 -10.646 1.00 0.00 H new ATOM 0 HB3 SER A 115 -10.926 6.590 -9.997 1.00 0.00 H new ATOM 0 HG SER A 115 -8.460 5.322 -9.739 1.00 0.00 H new ATOM 1803 N SER A 116 -11.002 2.516 -8.928 1.00 0.00 N ATOM 1804 CA SER A 116 -10.413 1.194 -8.729 1.00 0.00 C ATOM 1805 C SER A 116 -9.172 1.057 -9.588 1.00 0.00 C ATOM 1806 O SER A 116 -9.237 1.187 -10.806 1.00 0.00 O ATOM 1807 CB SER A 116 -11.405 0.084 -9.088 1.00 0.00 C ATOM 1808 OG SER A 116 -10.911 -1.193 -8.716 1.00 0.00 O ATOM 0 H SER A 116 -11.824 2.530 -9.532 1.00 0.00 H new ATOM 0 HA SER A 116 -10.152 1.093 -7.675 1.00 0.00 H new ATOM 0 HB2 SER A 116 -12.356 0.268 -8.587 1.00 0.00 H new ATOM 0 HB3 SER A 116 -11.601 0.102 -10.160 1.00 0.00 H new ATOM 0 HG SER A 116 -11.266 -1.872 -9.328 1.00 0.00 H new ATOM 1814 N THR A 117 -8.038 0.812 -8.954 1.00 0.00 N ATOM 1815 CA THR A 117 -6.785 0.681 -9.679 1.00 0.00 C ATOM 1816 C THR A 117 -6.147 -0.692 -9.471 1.00 0.00 C ATOM 1817 O THR A 117 -5.974 -1.145 -8.344 1.00 0.00 O ATOM 1818 CB THR A 117 -5.826 1.784 -9.228 1.00 0.00 C ATOM 1819 OG1 THR A 117 -6.380 3.060 -9.487 1.00 0.00 O ATOM 1820 CG2 THR A 117 -4.473 1.730 -9.897 1.00 0.00 C ATOM 0 H THR A 117 -7.959 0.700 -7.943 1.00 0.00 H new ATOM 0 HA THR A 117 -6.994 0.781 -10.744 1.00 0.00 H new ATOM 0 HB THR A 117 -5.684 1.616 -8.160 1.00 0.00 H new ATOM 0 HG1 THR A 117 -5.666 3.731 -9.498 1.00 0.00 H new ATOM 0 HG21 THR A 117 -3.850 2.544 -9.525 1.00 0.00 H new ATOM 0 HG22 THR A 117 -3.995 0.776 -9.674 1.00 0.00 H new ATOM 0 HG23 THR A 117 -4.596 1.831 -10.975 1.00 0.00 H new ATOM 1828 N ASP A 118 -5.772 -1.337 -10.569 1.00 0.00 N ATOM 1829 CA ASP A 118 -5.121 -2.638 -10.505 1.00 0.00 C ATOM 1830 C ASP A 118 -3.763 -2.549 -11.179 1.00 0.00 C ATOM 1831 O ASP A 118 -3.668 -2.204 -12.357 1.00 0.00 O ATOM 1832 CB ASP A 118 -5.983 -3.713 -11.169 1.00 0.00 C ATOM 1833 CG ASP A 118 -7.229 -4.025 -10.366 1.00 0.00 C ATOM 1834 OD1 ASP A 118 -7.249 -3.707 -9.158 1.00 0.00 O ATOM 1835 OD2 ASP A 118 -8.187 -4.578 -10.944 1.00 0.00 O ATOM 0 H ASP A 118 -5.908 -0.979 -11.515 1.00 0.00 H new ATOM 0 HA ASP A 118 -4.989 -2.920 -9.461 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -6.270 -3.381 -12.167 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -5.395 -4.623 -11.292 1.00 0.00 H new ATOM 1840 N VAL A 119 -2.709 -2.828 -10.425 1.00 0.00 N ATOM 1841 CA VAL A 119 -1.360 -2.738 -10.961 1.00 0.00 C ATOM 1842 C VAL A 119 -0.611 -4.058 -10.881 1.00 0.00 C ATOM 1843 O VAL A 119 -0.819 -4.850 -9.961 1.00 0.00 O ATOM 1844 CB VAL A 119 -0.536 -1.672 -10.218 1.00 0.00 C ATOM 1845 CG1 VAL A 119 -1.257 -0.334 -10.245 1.00 0.00 C ATOM 1846 CG2 VAL A 119 -0.238 -2.109 -8.786 1.00 0.00 C ATOM 0 H VAL A 119 -2.762 -3.116 -9.448 1.00 0.00 H new ATOM 0 HA VAL A 119 -1.477 -2.463 -12.009 1.00 0.00 H new ATOM 0 HB VAL A 119 0.419 -1.556 -10.731 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -0.662 0.410 -9.716 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -1.398 -0.018 -11.278 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -2.228 -0.434 -9.760 1.00 0.00 H new ATOM 0 HG21 VAL A 119 0.345 -1.337 -8.284 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -1.175 -2.262 -8.250 1.00 0.00 H new ATOM 0 HG23 VAL A 119 0.328 -3.040 -8.800 1.00 0.00 H new ATOM 1856 N PRO A 120 0.313 -4.291 -11.828 1.00 0.00 N ATOM 1857 CA PRO A 120 1.136 -5.485 -11.849 1.00 0.00 C ATOM 1858 C PRO A 120 2.280 -5.341 -10.865 1.00 0.00 C ATOM 1859 O PRO A 120 2.825 -4.252 -10.689 1.00 0.00 O ATOM 1860 CB PRO A 120 1.667 -5.556 -13.290 1.00 0.00 C ATOM 1861 CG PRO A 120 1.122 -4.351 -13.993 1.00 0.00 C ATOM 1862 CD PRO A 120 0.665 -3.394 -12.928 1.00 0.00 C ATOM 0 HA PRO A 120 0.587 -6.384 -11.567 1.00 0.00 H new ATOM 0 HB2 PRO A 120 2.757 -5.556 -13.304 1.00 0.00 H new ATOM 0 HB3 PRO A 120 1.342 -6.474 -13.780 1.00 0.00 H new ATOM 0 HG2 PRO A 120 1.885 -3.893 -14.622 1.00 0.00 H new ATOM 0 HG3 PRO A 120 0.294 -4.626 -14.646 1.00 0.00 H new ATOM 0 HD2 PRO A 120 1.452 -2.695 -12.646 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -0.188 -2.799 -13.255 1.00 0.00 H new ATOM 1870 N LEU A 121 2.627 -6.429 -10.212 1.00 0.00 N ATOM 1871 CA LEU A 121 3.693 -6.406 -9.231 1.00 0.00 C ATOM 1872 C LEU A 121 5.018 -5.995 -9.858 1.00 0.00 C ATOM 1873 O LEU A 121 5.519 -6.646 -10.775 1.00 0.00 O ATOM 1874 CB LEU A 121 3.796 -7.773 -8.571 1.00 0.00 C ATOM 1875 CG LEU A 121 2.760 -8.009 -7.477 1.00 0.00 C ATOM 1876 CD1 LEU A 121 2.448 -9.490 -7.344 1.00 0.00 C ATOM 1877 CD2 LEU A 121 3.251 -7.431 -6.163 1.00 0.00 C ATOM 0 H LEU A 121 2.188 -7.340 -10.342 1.00 0.00 H new ATOM 0 HA LEU A 121 3.459 -5.660 -8.472 1.00 0.00 H new ATOM 0 HB2 LEU A 121 3.687 -8.544 -9.334 1.00 0.00 H new ATOM 0 HB3 LEU A 121 4.793 -7.886 -8.145 1.00 0.00 H new ATOM 0 HG LEU A 121 1.836 -7.500 -7.751 1.00 0.00 H new ATOM 0 HD11 LEU A 121 1.707 -9.637 -6.558 1.00 0.00 H new ATOM 0 HD12 LEU A 121 2.054 -9.865 -8.289 1.00 0.00 H new ATOM 0 HD13 LEU A 121 3.359 -10.032 -7.090 1.00 0.00 H new ATOM 0 HD21 LEU A 121 2.505 -7.604 -5.388 1.00 0.00 H new ATOM 0 HD22 LEU A 121 4.187 -7.913 -5.880 1.00 0.00 H new ATOM 0 HD23 LEU A 121 3.415 -6.359 -6.276 1.00 0.00 H new ATOM 1889 N GLY A 122 5.575 -4.901 -9.348 1.00 0.00 N ATOM 1890 CA GLY A 122 6.837 -4.399 -9.852 1.00 0.00 C ATOM 1891 C GLY A 122 8.002 -5.268 -9.437 1.00 0.00 C ATOM 1892 O GLY A 122 7.899 -6.042 -8.486 1.00 0.00 O ATOM 0 H GLY A 122 5.171 -4.351 -8.590 1.00 0.00 H new ATOM 0 HA2 GLY A 122 6.796 -4.344 -10.940 1.00 0.00 H new ATOM 0 HA3 GLY A 122 6.994 -3.384 -9.487 1.00 0.00 H new ATOM 1896 N GLN A 123 9.114 -5.148 -10.149 1.00 0.00 N ATOM 1897 CA GLN A 123 10.297 -5.939 -9.838 1.00 0.00 C ATOM 1898 C GLN A 123 11.314 -5.129 -9.041 1.00 0.00 C ATOM 1899 O GLN A 123 12.184 -5.697 -8.381 1.00 0.00 O ATOM 1900 CB GLN A 123 10.940 -6.455 -11.124 1.00 0.00 C ATOM 1901 CG GLN A 123 10.120 -7.522 -11.829 1.00 0.00 C ATOM 1902 CD GLN A 123 10.681 -7.878 -13.191 1.00 0.00 C ATOM 1903 OE1 GLN A 123 11.436 -7.107 -13.784 1.00 0.00 O ATOM 1904 NE2 GLN A 123 10.318 -9.051 -13.692 1.00 0.00 N ATOM 0 H GLN A 123 9.222 -4.515 -10.941 1.00 0.00 H new ATOM 0 HA GLN A 123 9.981 -6.784 -9.227 1.00 0.00 H new ATOM 0 HB2 GLN A 123 11.093 -5.618 -11.805 1.00 0.00 H new ATOM 0 HB3 GLN A 123 11.924 -6.860 -10.891 1.00 0.00 H new ATOM 0 HG2 GLN A 123 10.084 -8.418 -11.209 1.00 0.00 H new ATOM 0 HG3 GLN A 123 9.094 -7.172 -11.942 1.00 0.00 H new ATOM 0 HE21 GLN A 123 9.690 -9.658 -13.165 1.00 0.00 H new ATOM 0 HE22 GLN A 123 10.667 -9.346 -14.604 1.00 0.00 H new ATOM 1913 N PHE A 124 11.206 -3.804 -9.099 1.00 0.00 N ATOM 1914 CA PHE A 124 12.131 -2.944 -8.368 1.00 0.00 C ATOM 1915 C PHE A 124 11.442 -1.683 -7.851 1.00 0.00 C ATOM 1916 O PHE A 124 10.701 -1.023 -8.579 1.00 0.00 O ATOM 1917 CB PHE A 124 13.317 -2.557 -9.255 1.00 0.00 C ATOM 1918 CG PHE A 124 14.366 -1.768 -8.530 1.00 0.00 C ATOM 1919 CD1 PHE A 124 14.302 -0.387 -8.486 1.00 0.00 C ATOM 1920 CD2 PHE A 124 15.417 -2.409 -7.892 1.00 0.00 C ATOM 1921 CE1 PHE A 124 15.265 0.344 -7.819 1.00 0.00 C ATOM 1922 CE2 PHE A 124 16.385 -1.683 -7.224 1.00 0.00 C ATOM 1923 CZ PHE A 124 16.308 -0.304 -7.187 1.00 0.00 C ATOM 0 H PHE A 124 10.496 -3.308 -9.638 1.00 0.00 H new ATOM 0 HA PHE A 124 12.490 -3.511 -7.509 1.00 0.00 H new ATOM 0 HB2 PHE A 124 13.769 -3.462 -9.661 1.00 0.00 H new ATOM 0 HB3 PHE A 124 12.954 -1.974 -10.102 1.00 0.00 H new ATOM 0 HD1 PHE A 124 13.489 0.126 -8.979 1.00 0.00 H new ATOM 0 HD2 PHE A 124 15.480 -3.487 -7.917 1.00 0.00 H new ATOM 0 HE1 PHE A 124 15.203 1.422 -7.792 1.00 0.00 H new ATOM 0 HE2 PHE A 124 17.200 -2.193 -6.732 1.00 0.00 H new ATOM 0 HZ PHE A 124 17.062 0.266 -6.665 1.00 0.00 H new ATOM 1933 N VAL A 125 11.712 -1.345 -6.594 1.00 0.00 N ATOM 1934 CA VAL A 125 11.142 -0.148 -5.988 1.00 0.00 C ATOM 1935 C VAL A 125 12.196 0.609 -5.188 1.00 0.00 C ATOM 1936 O VAL A 125 12.902 0.034 -4.358 1.00 0.00 O ATOM 1937 CB VAL A 125 9.930 -0.476 -5.086 1.00 0.00 C ATOM 1938 CG1 VAL A 125 10.261 -1.623 -4.152 1.00 0.00 C ATOM 1939 CG2 VAL A 125 9.473 0.749 -4.297 1.00 0.00 C ATOM 0 H VAL A 125 12.321 -1.882 -5.977 1.00 0.00 H new ATOM 0 HA VAL A 125 10.791 0.484 -6.804 1.00 0.00 H new ATOM 0 HB VAL A 125 9.105 -0.778 -5.731 1.00 0.00 H new ATOM 0 HG11 VAL A 125 9.397 -1.841 -3.524 1.00 0.00 H new ATOM 0 HG12 VAL A 125 10.517 -2.506 -4.737 1.00 0.00 H new ATOM 0 HG13 VAL A 125 11.107 -1.347 -3.523 1.00 0.00 H new ATOM 0 HG21 VAL A 125 8.619 0.483 -3.674 1.00 0.00 H new ATOM 0 HG22 VAL A 125 10.289 1.100 -3.665 1.00 0.00 H new ATOM 0 HG23 VAL A 125 9.184 1.540 -4.989 1.00 0.00 H new ATOM 1949 N LYS A 126 12.291 1.904 -5.450 1.00 0.00 N ATOM 1950 CA LYS A 126 13.252 2.758 -4.766 1.00 0.00 C ATOM 1951 C LYS A 126 12.599 3.490 -3.597 1.00 0.00 C ATOM 1952 O LYS A 126 11.646 4.246 -3.781 1.00 0.00 O ATOM 1953 CB LYS A 126 13.851 3.753 -5.754 1.00 0.00 C ATOM 1954 CG LYS A 126 14.960 4.601 -5.168 1.00 0.00 C ATOM 1955 CD LYS A 126 15.522 5.557 -6.203 1.00 0.00 C ATOM 1956 CE LYS A 126 16.738 6.296 -5.676 1.00 0.00 C ATOM 1957 NZ LYS A 126 17.197 7.345 -6.625 1.00 0.00 N ATOM 0 H LYS A 126 11.711 2.389 -6.135 1.00 0.00 H new ATOM 0 HA LYS A 126 14.049 2.132 -4.363 1.00 0.00 H new ATOM 0 HB2 LYS A 126 14.239 3.208 -6.615 1.00 0.00 H new ATOM 0 HB3 LYS A 126 13.060 4.408 -6.121 1.00 0.00 H new ATOM 0 HG2 LYS A 126 14.579 5.165 -4.316 1.00 0.00 H new ATOM 0 HG3 LYS A 126 15.756 3.957 -4.794 1.00 0.00 H new ATOM 0 HD2 LYS A 126 15.793 5.003 -7.102 1.00 0.00 H new ATOM 0 HD3 LYS A 126 14.755 6.276 -6.490 1.00 0.00 H new ATOM 0 HE2 LYS A 126 16.498 6.753 -4.716 1.00 0.00 H new ATOM 0 HE3 LYS A 126 17.546 5.587 -5.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 18.029 7.829 -6.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 17.449 6.905 -7.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 16.434 8.035 -6.775 1.00 0.00 H new ATOM 1971 N LEU A 127 13.113 3.256 -2.393 1.00 0.00 N ATOM 1972 CA LEU A 127 12.573 3.888 -1.196 1.00 0.00 C ATOM 1973 C LEU A 127 13.577 4.857 -0.583 1.00 0.00 C ATOM 1974 O LEU A 127 14.739 4.510 -0.371 1.00 0.00 O ATOM 1975 CB LEU A 127 12.191 2.820 -0.170 1.00 0.00 C ATOM 1976 CG LEU A 127 10.993 1.952 -0.558 1.00 0.00 C ATOM 1977 CD1 LEU A 127 10.851 0.778 0.397 1.00 0.00 C ATOM 1978 CD2 LEU A 127 9.722 2.785 -0.569 1.00 0.00 C ATOM 0 H LEU A 127 13.903 2.633 -2.222 1.00 0.00 H new ATOM 0 HA LEU A 127 11.686 4.453 -1.482 1.00 0.00 H new ATOM 0 HB2 LEU A 127 13.052 2.172 -0.004 1.00 0.00 H new ATOM 0 HB3 LEU A 127 11.974 3.310 0.779 1.00 0.00 H new ATOM 0 HG LEU A 127 11.161 1.559 -1.561 1.00 0.00 H new ATOM 0 HD11 LEU A 127 9.993 0.173 0.104 1.00 0.00 H new ATOM 0 HD12 LEU A 127 11.754 0.169 0.362 1.00 0.00 H new ATOM 0 HD13 LEU A 127 10.704 1.150 1.411 1.00 0.00 H new ATOM 0 HD21 LEU A 127 8.877 2.155 -0.847 1.00 0.00 H new ATOM 0 HD22 LEU A 127 9.552 3.203 0.423 1.00 0.00 H new ATOM 0 HD23 LEU A 127 9.824 3.595 -1.291 1.00 0.00 H new ATOM 1990 N GLU A 128 13.122 6.071 -0.293 1.00 0.00 N ATOM 1991 CA GLU A 128 13.988 7.081 0.302 1.00 0.00 C ATOM 1992 C GLU A 128 13.685 7.251 1.790 1.00 0.00 C ATOM 1993 O GLU A 128 12.632 7.771 2.162 1.00 0.00 O ATOM 1994 CB GLU A 128 13.808 8.414 -0.423 1.00 0.00 C ATOM 1995 CG GLU A 128 14.704 9.519 0.110 1.00 0.00 C ATOM 1996 CD GLU A 128 14.070 10.890 -0.014 1.00 0.00 C ATOM 1997 OE1 GLU A 128 12.824 10.973 0.033 1.00 0.00 O ATOM 1998 OE2 GLU A 128 14.818 11.880 -0.159 1.00 0.00 O ATOM 0 H GLU A 128 12.164 6.378 -0.459 1.00 0.00 H new ATOM 0 HA GLU A 128 15.022 6.751 0.199 1.00 0.00 H new ATOM 0 HB2 GLU A 128 14.012 8.272 -1.484 1.00 0.00 H new ATOM 0 HB3 GLU A 128 12.768 8.728 -0.337 1.00 0.00 H new ATOM 0 HG2 GLU A 128 14.935 9.322 1.157 1.00 0.00 H new ATOM 0 HG3 GLU A 128 15.650 9.509 -0.432 1.00 0.00 H new ATOM 2005 N PRO A 129 14.609 6.814 2.665 1.00 0.00 N ATOM 2006 CA PRO A 129 14.435 6.920 4.113 1.00 0.00 C ATOM 2007 C PRO A 129 14.766 8.314 4.639 1.00 0.00 C ATOM 2008 O PRO A 129 15.310 9.150 3.917 1.00 0.00 O ATOM 2009 CB PRO A 129 15.430 5.894 4.649 1.00 0.00 C ATOM 2010 CG PRO A 129 16.533 5.890 3.647 1.00 0.00 C ATOM 2011 CD PRO A 129 15.894 6.178 2.313 1.00 0.00 C ATOM 0 HA PRO A 129 13.404 6.744 4.420 1.00 0.00 H new ATOM 0 HB2 PRO A 129 15.793 6.172 5.639 1.00 0.00 H new ATOM 0 HB3 PRO A 129 14.974 4.908 4.742 1.00 0.00 H new ATOM 0 HG2 PRO A 129 17.282 6.644 3.890 1.00 0.00 H new ATOM 0 HG3 PRO A 129 17.043 4.927 3.634 1.00 0.00 H new ATOM 0 HD2 PRO A 129 16.514 6.839 1.707 1.00 0.00 H new ATOM 0 HD3 PRO A 129 15.743 5.265 1.737 1.00 0.00 H new ATOM 2019 N GLN A 130 14.443 8.548 5.906 1.00 0.00 N ATOM 2020 CA GLN A 130 14.709 9.820 6.547 1.00 0.00 C ATOM 2021 C GLN A 130 15.356 9.593 7.902 1.00 0.00 C ATOM 2022 O GLN A 130 14.808 8.901 8.760 1.00 0.00 O ATOM 2023 CB GLN A 130 13.421 10.624 6.714 1.00 0.00 C ATOM 2024 CG GLN A 130 12.850 11.146 5.406 1.00 0.00 C ATOM 2025 CD GLN A 130 11.551 11.900 5.601 1.00 0.00 C ATOM 2026 OE1 GLN A 130 10.929 11.820 6.661 1.00 0.00 O ATOM 2027 NE2 GLN A 130 11.134 12.637 4.579 1.00 0.00 N ATOM 0 H GLN A 130 13.992 7.862 6.511 1.00 0.00 H new ATOM 0 HA GLN A 130 15.390 10.388 5.913 1.00 0.00 H new ATOM 0 HB2 GLN A 130 12.674 9.998 7.202 1.00 0.00 H new ATOM 0 HB3 GLN A 130 13.613 11.467 7.378 1.00 0.00 H new ATOM 0 HG2 GLN A 130 13.579 11.802 4.931 1.00 0.00 H new ATOM 0 HG3 GLN A 130 12.683 10.310 4.727 1.00 0.00 H new ATOM 0 HE21 GLN A 130 11.682 12.674 3.719 1.00 0.00 H new ATOM 0 HE22 GLN A 130 10.266 13.167 4.653 1.00 0.00 H new ATOM 2036 N SER A 131 16.527 10.172 8.077 1.00 0.00 N ATOM 2037 CA SER A 131 17.282 10.044 9.320 1.00 0.00 C ATOM 2038 C SER A 131 17.775 8.613 9.508 1.00 0.00 C ATOM 2039 O SER A 131 17.043 7.655 9.262 1.00 0.00 O ATOM 2040 CB SER A 131 16.427 10.465 10.521 1.00 0.00 C ATOM 2041 OG SER A 131 16.006 11.812 10.400 1.00 0.00 O ATOM 0 H SER A 131 16.986 10.744 7.368 1.00 0.00 H new ATOM 0 HA SER A 131 18.146 10.706 9.257 1.00 0.00 H new ATOM 0 HB2 SER A 131 15.556 9.814 10.597 1.00 0.00 H new ATOM 0 HB3 SER A 131 16.999 10.341 11.440 1.00 0.00 H new ATOM 0 HG SER A 131 15.461 12.056 11.177 1.00 0.00 H new ATOM 2047 N VAL A 132 19.023 8.479 9.940 1.00 0.00 N ATOM 2048 CA VAL A 132 19.625 7.170 10.161 1.00 0.00 C ATOM 2049 C VAL A 132 18.887 6.385 11.243 1.00 0.00 C ATOM 2050 O VAL A 132 19.036 5.166 11.345 1.00 0.00 O ATOM 2051 CB VAL A 132 21.109 7.292 10.558 1.00 0.00 C ATOM 2052 CG1 VAL A 132 21.919 7.891 9.419 1.00 0.00 C ATOM 2053 CG2 VAL A 132 21.260 8.122 11.825 1.00 0.00 C ATOM 0 H VAL A 132 19.640 9.265 10.145 1.00 0.00 H new ATOM 0 HA VAL A 132 19.548 6.633 9.216 1.00 0.00 H new ATOM 0 HB VAL A 132 21.494 6.293 10.761 1.00 0.00 H new ATOM 0 HG11 VAL A 132 22.964 7.969 9.718 1.00 0.00 H new ATOM 0 HG12 VAL A 132 21.840 7.251 8.540 1.00 0.00 H new ATOM 0 HG13 VAL A 132 21.534 8.883 9.181 1.00 0.00 H new ATOM 0 HG21 VAL A 132 22.315 8.196 12.088 1.00 0.00 H new ATOM 0 HG22 VAL A 132 20.857 9.121 11.656 1.00 0.00 H new ATOM 0 HG23 VAL A 132 20.716 7.645 12.640 1.00 0.00 H new ATOM 2063 N ASP A 133 18.105 7.086 12.057 1.00 0.00 N ATOM 2064 CA ASP A 133 17.360 6.446 13.137 1.00 0.00 C ATOM 2065 C ASP A 133 16.395 5.394 12.589 1.00 0.00 C ATOM 2066 O ASP A 133 16.246 4.316 13.166 1.00 0.00 O ATOM 2067 CB ASP A 133 16.591 7.498 13.941 1.00 0.00 C ATOM 2068 CG ASP A 133 17.510 8.384 14.759 1.00 0.00 C ATOM 2069 OD1 ASP A 133 18.663 7.974 15.009 1.00 0.00 O ATOM 2070 OD2 ASP A 133 17.078 9.489 15.151 1.00 0.00 O ATOM 0 H ASP A 133 17.970 8.095 11.990 1.00 0.00 H new ATOM 0 HA ASP A 133 18.073 5.946 13.793 1.00 0.00 H new ATOM 0 HB2 ASP A 133 16.006 8.116 13.260 1.00 0.00 H new ATOM 0 HB3 ASP A 133 15.885 7.000 14.605 1.00 0.00 H new ATOM 2075 N PHE A 134 15.752 5.709 11.465 1.00 0.00 N ATOM 2076 CA PHE A 134 14.811 4.786 10.832 1.00 0.00 C ATOM 2077 C PHE A 134 15.503 3.485 10.450 1.00 0.00 C ATOM 2078 O PHE A 134 14.939 2.401 10.605 1.00 0.00 O ATOM 2079 CB PHE A 134 14.181 5.425 9.589 1.00 0.00 C ATOM 2080 CG PHE A 134 13.199 4.530 8.881 1.00 0.00 C ATOM 2081 CD1 PHE A 134 11.859 4.538 9.226 1.00 0.00 C ATOM 2082 CD2 PHE A 134 13.622 3.677 7.873 1.00 0.00 C ATOM 2083 CE1 PHE A 134 10.956 3.715 8.581 1.00 0.00 C ATOM 2084 CE2 PHE A 134 12.723 2.852 7.224 1.00 0.00 C ATOM 2085 CZ PHE A 134 11.389 2.872 7.578 1.00 0.00 C ATOM 0 H PHE A 134 15.866 6.596 10.974 1.00 0.00 H new ATOM 0 HA PHE A 134 14.024 4.564 11.552 1.00 0.00 H new ATOM 0 HB2 PHE A 134 13.675 6.345 9.881 1.00 0.00 H new ATOM 0 HB3 PHE A 134 14.973 5.703 8.893 1.00 0.00 H new ATOM 0 HD1 PHE A 134 11.514 5.196 10.010 1.00 0.00 H new ATOM 0 HD2 PHE A 134 14.665 3.657 7.592 1.00 0.00 H new ATOM 0 HE1 PHE A 134 9.913 3.731 8.861 1.00 0.00 H new ATOM 0 HE2 PHE A 134 13.064 2.192 6.440 1.00 0.00 H new ATOM 0 HZ PHE A 134 10.685 2.229 7.071 1.00 0.00 H new ATOM 2095 N LEU A 135 16.727 3.601 9.954 1.00 0.00 N ATOM 2096 CA LEU A 135 17.505 2.434 9.553 1.00 0.00 C ATOM 2097 C LEU A 135 18.316 1.883 10.727 1.00 0.00 C ATOM 2098 O LEU A 135 19.006 0.872 10.597 1.00 0.00 O ATOM 2099 CB LEU A 135 18.437 2.796 8.400 1.00 0.00 C ATOM 2100 CG LEU A 135 17.734 3.102 7.075 1.00 0.00 C ATOM 2101 CD1 LEU A 135 18.721 3.677 6.073 1.00 0.00 C ATOM 2102 CD2 LEU A 135 17.073 1.848 6.519 1.00 0.00 C ATOM 0 H LEU A 135 17.204 4.492 9.819 1.00 0.00 H new ATOM 0 HA LEU A 135 16.811 1.660 9.225 1.00 0.00 H new ATOM 0 HB2 LEU A 135 19.029 3.664 8.689 1.00 0.00 H new ATOM 0 HB3 LEU A 135 19.134 1.973 8.243 1.00 0.00 H new ATOM 0 HG LEU A 135 16.957 3.845 7.258 1.00 0.00 H new ATOM 0 HD11 LEU A 135 18.206 3.889 5.136 1.00 0.00 H new ATOM 0 HD12 LEU A 135 19.147 4.598 6.470 1.00 0.00 H new ATOM 0 HD13 LEU A 135 19.519 2.956 5.893 1.00 0.00 H new ATOM 0 HD21 LEU A 135 16.578 2.085 5.577 1.00 0.00 H new ATOM 0 HD22 LEU A 135 17.830 1.083 6.349 1.00 0.00 H new ATOM 0 HD23 LEU A 135 16.337 1.478 7.233 1.00 0.00 H new ATOM 2114 N ASP A 136 18.223 2.552 11.874 1.00 0.00 N ATOM 2115 CA ASP A 136 18.942 2.132 13.070 1.00 0.00 C ATOM 2116 C ASP A 136 18.526 0.725 13.489 1.00 0.00 C ATOM 2117 O ASP A 136 19.318 -0.023 14.061 1.00 0.00 O ATOM 2118 CB ASP A 136 18.684 3.113 14.217 1.00 0.00 C ATOM 2119 CG ASP A 136 19.591 2.866 15.408 1.00 0.00 C ATOM 2120 OD1 ASP A 136 20.210 1.783 15.470 1.00 0.00 O ATOM 2121 OD2 ASP A 136 19.684 3.757 16.278 1.00 0.00 O ATOM 0 H ASP A 136 17.654 3.390 11.998 1.00 0.00 H new ATOM 0 HA ASP A 136 20.007 2.124 12.839 1.00 0.00 H new ATOM 0 HB2 ASP A 136 18.830 4.132 13.859 1.00 0.00 H new ATOM 0 HB3 ASP A 136 17.644 3.032 14.533 1.00 0.00 H new ATOM 2126 N ILE A 137 17.276 0.375 13.208 1.00 0.00 N ATOM 2127 CA ILE A 137 16.754 -0.939 13.565 1.00 0.00 C ATOM 2128 C ILE A 137 17.593 -2.046 12.925 1.00 0.00 C ATOM 2129 O ILE A 137 18.009 -1.937 11.772 1.00 0.00 O ATOM 2130 CB ILE A 137 15.278 -1.087 13.124 1.00 0.00 C ATOM 2131 CG1 ILE A 137 14.417 -0.022 13.802 1.00 0.00 C ATOM 2132 CG2 ILE A 137 14.748 -2.475 13.455 1.00 0.00 C ATOM 2133 CD1 ILE A 137 13.010 0.062 13.250 1.00 0.00 C ATOM 0 H ILE A 137 16.606 0.982 12.735 1.00 0.00 H new ATOM 0 HA ILE A 137 16.808 -1.032 14.650 1.00 0.00 H new ATOM 0 HB ILE A 137 15.230 -0.951 12.044 1.00 0.00 H new ATOM 0 HG12 ILE A 137 14.367 -0.233 14.870 1.00 0.00 H new ATOM 0 HG13 ILE A 137 14.900 0.949 13.691 1.00 0.00 H new ATOM 0 HG21 ILE A 137 13.709 -2.554 13.135 1.00 0.00 H new ATOM 0 HG22 ILE A 137 15.345 -3.226 12.937 1.00 0.00 H new ATOM 0 HG23 ILE A 137 14.810 -2.641 14.530 1.00 0.00 H new ATOM 0 HD11 ILE A 137 12.458 0.839 13.779 1.00 0.00 H new ATOM 0 HD12 ILE A 137 13.050 0.304 12.188 1.00 0.00 H new ATOM 0 HD13 ILE A 137 12.508 -0.896 13.385 1.00 0.00 H new ATOM 2145 N SER A 138 17.847 -3.105 13.690 1.00 0.00 N ATOM 2146 CA SER A 138 18.650 -4.229 13.215 1.00 0.00 C ATOM 2147 C SER A 138 18.026 -4.884 11.984 1.00 0.00 C ATOM 2148 O SER A 138 18.735 -5.311 11.075 1.00 0.00 O ATOM 2149 CB SER A 138 18.812 -5.266 14.327 1.00 0.00 C ATOM 2150 OG SER A 138 17.559 -5.819 14.693 1.00 0.00 O ATOM 0 H SER A 138 17.506 -3.208 14.646 1.00 0.00 H new ATOM 0 HA SER A 138 19.629 -3.841 12.932 1.00 0.00 H new ATOM 0 HB2 SER A 138 19.481 -6.060 13.994 1.00 0.00 H new ATOM 0 HB3 SER A 138 19.277 -4.802 15.197 1.00 0.00 H new ATOM 0 HG SER A 138 17.295 -6.495 14.034 1.00 0.00 H new ATOM 2156 N ASP A 139 16.700 -4.969 11.964 1.00 0.00 N ATOM 2157 CA ASP A 139 15.992 -5.581 10.842 1.00 0.00 C ATOM 2158 C ASP A 139 15.066 -4.571 10.167 1.00 0.00 C ATOM 2159 O ASP A 139 13.859 -4.559 10.410 1.00 0.00 O ATOM 2160 CB ASP A 139 15.180 -6.790 11.319 1.00 0.00 C ATOM 2161 CG ASP A 139 16.050 -7.853 11.960 1.00 0.00 C ATOM 2162 OD1 ASP A 139 17.073 -7.490 12.576 1.00 0.00 O ATOM 2163 OD2 ASP A 139 15.708 -9.049 11.845 1.00 0.00 O ATOM 0 H ASP A 139 16.094 -4.624 12.709 1.00 0.00 H new ATOM 0 HA ASP A 139 16.734 -5.913 10.116 1.00 0.00 H new ATOM 0 HB2 ASP A 139 14.428 -6.459 12.035 1.00 0.00 H new ATOM 0 HB3 ASP A 139 14.646 -7.223 10.473 1.00 0.00 H new ATOM 2168 N PRO A 140 15.625 -3.707 9.299 1.00 0.00 N ATOM 2169 CA PRO A 140 14.847 -2.690 8.584 1.00 0.00 C ATOM 2170 C PRO A 140 13.889 -3.303 7.570 1.00 0.00 C ATOM 2171 O PRO A 140 12.813 -2.762 7.312 1.00 0.00 O ATOM 2172 CB PRO A 140 15.914 -1.856 7.870 1.00 0.00 C ATOM 2173 CG PRO A 140 17.079 -2.771 7.731 1.00 0.00 C ATOM 2174 CD PRO A 140 17.057 -3.655 8.947 1.00 0.00 C ATOM 0 HA PRO A 140 14.218 -2.111 9.261 1.00 0.00 H new ATOM 0 HB2 PRO A 140 15.562 -1.512 6.897 1.00 0.00 H new ATOM 0 HB3 PRO A 140 16.174 -0.968 8.447 1.00 0.00 H new ATOM 0 HG2 PRO A 140 17.005 -3.361 6.818 1.00 0.00 H new ATOM 0 HG3 PRO A 140 18.012 -2.210 7.673 1.00 0.00 H new ATOM 0 HD2 PRO A 140 17.455 -4.647 8.731 1.00 0.00 H new ATOM 0 HD3 PRO A 140 17.656 -3.240 9.758 1.00 0.00 H new ATOM 2182 N LYS A 141 14.289 -4.432 6.993 1.00 0.00 N ATOM 2183 CA LYS A 141 13.467 -5.118 6.005 1.00 0.00 C ATOM 2184 C LYS A 141 12.124 -5.522 6.601 1.00 0.00 C ATOM 2185 O LYS A 141 11.084 -5.407 5.951 1.00 0.00 O ATOM 2186 CB LYS A 141 14.196 -6.355 5.479 1.00 0.00 C ATOM 2187 CG LYS A 141 13.406 -7.129 4.436 1.00 0.00 C ATOM 2188 CD LYS A 141 14.171 -8.348 3.943 1.00 0.00 C ATOM 2189 CE LYS A 141 13.383 -9.118 2.892 1.00 0.00 C ATOM 2190 NZ LYS A 141 12.122 -9.691 3.439 1.00 0.00 N ATOM 0 H LYS A 141 15.178 -4.890 7.193 1.00 0.00 H new ATOM 0 HA LYS A 141 13.285 -4.431 5.179 1.00 0.00 H new ATOM 0 HB2 LYS A 141 15.149 -6.049 5.047 1.00 0.00 H new ATOM 0 HB3 LYS A 141 14.423 -7.016 6.315 1.00 0.00 H new ATOM 0 HG2 LYS A 141 12.453 -7.444 4.861 1.00 0.00 H new ATOM 0 HG3 LYS A 141 13.179 -6.476 3.593 1.00 0.00 H new ATOM 0 HD2 LYS A 141 15.127 -8.033 3.524 1.00 0.00 H new ATOM 0 HD3 LYS A 141 14.393 -9.004 4.785 1.00 0.00 H new ATOM 0 HE2 LYS A 141 13.147 -8.455 2.060 1.00 0.00 H new ATOM 0 HE3 LYS A 141 14.002 -9.922 2.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 11.706 -10.343 2.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 12.328 -10.208 4.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 11.450 -8.923 3.639 1.00 0.00 H new ATOM 2204 N ALA A 142 12.150 -5.998 7.843 1.00 0.00 N ATOM 2205 CA ALA A 142 10.929 -6.414 8.518 1.00 0.00 C ATOM 2206 C ALA A 142 9.961 -5.249 8.646 1.00 0.00 C ATOM 2207 O ALA A 142 8.762 -5.395 8.415 1.00 0.00 O ATOM 2208 CB ALA A 142 11.247 -6.991 9.889 1.00 0.00 C ATOM 0 H ALA A 142 12.999 -6.104 8.398 1.00 0.00 H new ATOM 0 HA ALA A 142 10.455 -7.190 7.916 1.00 0.00 H new ATOM 0 HB1 ALA A 142 10.322 -7.296 10.379 1.00 0.00 H new ATOM 0 HB2 ALA A 142 11.901 -7.856 9.777 1.00 0.00 H new ATOM 0 HB3 ALA A 142 11.746 -6.235 10.495 1.00 0.00 H new ATOM 2214 N VAL A 143 10.495 -4.088 9.010 1.00 0.00 N ATOM 2215 CA VAL A 143 9.680 -2.893 9.160 1.00 0.00 C ATOM 2216 C VAL A 143 9.078 -2.492 7.821 1.00 0.00 C ATOM 2217 O VAL A 143 7.908 -2.129 7.740 1.00 0.00 O ATOM 2218 CB VAL A 143 10.506 -1.714 9.716 1.00 0.00 C ATOM 2219 CG1 VAL A 143 9.651 -0.458 9.839 1.00 0.00 C ATOM 2220 CG2 VAL A 143 11.126 -2.083 11.055 1.00 0.00 C ATOM 0 H VAL A 143 11.487 -3.951 9.206 1.00 0.00 H new ATOM 0 HA VAL A 143 8.884 -3.127 9.868 1.00 0.00 H new ATOM 0 HB VAL A 143 11.311 -1.500 9.013 1.00 0.00 H new ATOM 0 HG11 VAL A 143 10.257 0.358 10.233 1.00 0.00 H new ATOM 0 HG12 VAL A 143 9.266 -0.182 8.857 1.00 0.00 H new ATOM 0 HG13 VAL A 143 8.818 -0.650 10.515 1.00 0.00 H new ATOM 0 HG21 VAL A 143 11.705 -1.240 11.433 1.00 0.00 H new ATOM 0 HG22 VAL A 143 10.337 -2.329 11.766 1.00 0.00 H new ATOM 0 HG23 VAL A 143 11.781 -2.945 10.928 1.00 0.00 H new ATOM 2230 N LEU A 144 9.891 -2.564 6.773 1.00 0.00 N ATOM 2231 CA LEU A 144 9.442 -2.207 5.436 1.00 0.00 C ATOM 2232 C LEU A 144 8.274 -3.081 4.993 1.00 0.00 C ATOM 2233 O LEU A 144 7.307 -2.590 4.408 1.00 0.00 O ATOM 2234 CB LEU A 144 10.601 -2.340 4.442 1.00 0.00 C ATOM 2235 CG LEU A 144 10.271 -1.994 2.988 1.00 0.00 C ATOM 2236 CD1 LEU A 144 9.513 -3.136 2.333 1.00 0.00 C ATOM 2237 CD2 LEU A 144 9.472 -0.700 2.898 1.00 0.00 C ATOM 0 H LEU A 144 10.864 -2.866 6.825 1.00 0.00 H new ATOM 0 HA LEU A 144 9.101 -1.172 5.459 1.00 0.00 H new ATOM 0 HB2 LEU A 144 11.416 -1.696 4.774 1.00 0.00 H new ATOM 0 HB3 LEU A 144 10.970 -3.365 4.478 1.00 0.00 H new ATOM 0 HG LEU A 144 11.209 -1.845 2.454 1.00 0.00 H new ATOM 0 HD11 LEU A 144 9.285 -2.876 1.299 1.00 0.00 H new ATOM 0 HD12 LEU A 144 10.125 -4.038 2.354 1.00 0.00 H new ATOM 0 HD13 LEU A 144 8.585 -3.315 2.875 1.00 0.00 H new ATOM 0 HD21 LEU A 144 9.252 -0.480 1.853 1.00 0.00 H new ATOM 0 HD22 LEU A 144 8.538 -0.810 3.450 1.00 0.00 H new ATOM 0 HD23 LEU A 144 10.053 0.117 3.326 1.00 0.00 H new ATOM 2249 N GLU A 145 8.367 -4.377 5.277 1.00 0.00 N ATOM 2250 CA GLU A 145 7.311 -5.316 4.911 1.00 0.00 C ATOM 2251 C GLU A 145 5.989 -4.937 5.572 1.00 0.00 C ATOM 2252 O GLU A 145 4.932 -4.982 4.943 1.00 0.00 O ATOM 2253 CB GLU A 145 7.701 -6.735 5.322 1.00 0.00 C ATOM 2254 CG GLU A 145 6.651 -7.778 4.976 1.00 0.00 C ATOM 2255 CD GLU A 145 7.059 -9.177 5.391 1.00 0.00 C ATOM 2256 OE1 GLU A 145 8.234 -9.367 5.771 1.00 0.00 O ATOM 2257 OE2 GLU A 145 6.204 -10.086 5.334 1.00 0.00 O ATOM 0 H GLU A 145 9.161 -4.800 5.758 1.00 0.00 H new ATOM 0 HA GLU A 145 7.184 -5.274 3.829 1.00 0.00 H new ATOM 0 HB2 GLU A 145 8.639 -7.001 4.835 1.00 0.00 H new ATOM 0 HB3 GLU A 145 7.882 -6.756 6.397 1.00 0.00 H new ATOM 0 HG2 GLU A 145 5.712 -7.518 5.464 1.00 0.00 H new ATOM 0 HG3 GLU A 145 6.468 -7.761 3.902 1.00 0.00 H new ATOM 2264 N ASN A 146 6.058 -4.551 6.845 1.00 0.00 N ATOM 2265 CA ASN A 146 4.866 -4.156 7.588 1.00 0.00 C ATOM 2266 C ASN A 146 4.189 -2.967 6.921 1.00 0.00 C ATOM 2267 O ASN A 146 2.963 -2.897 6.840 1.00 0.00 O ATOM 2268 CB ASN A 146 5.240 -3.784 9.025 1.00 0.00 C ATOM 2269 CG ASN A 146 4.038 -3.353 9.846 1.00 0.00 C ATOM 2270 OD1 ASN A 146 2.902 -3.722 9.548 1.00 0.00 O ATOM 2271 ND2 ASN A 146 4.283 -2.556 10.881 1.00 0.00 N ATOM 0 H ASN A 146 6.925 -4.504 7.381 1.00 0.00 H new ATOM 0 HA ASN A 146 4.176 -5.000 7.598 1.00 0.00 H new ATOM 0 HB2 ASN A 146 5.717 -4.638 9.506 1.00 0.00 H new ATOM 0 HB3 ASN A 146 5.973 -2.977 9.009 1.00 0.00 H new ATOM 0 HD21 ASN A 146 3.514 -2.226 11.464 1.00 0.00 H new ATOM 0 HD22 ASN A 146 5.240 -2.274 11.092 1.00 0.00 H new ATOM 2278 N VAL A 147 5.004 -2.033 6.446 1.00 0.00 N ATOM 2279 CA VAL A 147 4.500 -0.837 5.785 1.00 0.00 C ATOM 2280 C VAL A 147 3.709 -1.191 4.529 1.00 0.00 C ATOM 2281 O VAL A 147 2.644 -0.628 4.276 1.00 0.00 O ATOM 2282 CB VAL A 147 5.654 0.104 5.396 1.00 0.00 C ATOM 2283 CG1 VAL A 147 5.126 1.361 4.718 1.00 0.00 C ATOM 2284 CG2 VAL A 147 6.502 0.445 6.613 1.00 0.00 C ATOM 0 H VAL A 147 6.021 -2.082 6.507 1.00 0.00 H new ATOM 0 HA VAL A 147 3.842 -0.334 6.494 1.00 0.00 H new ATOM 0 HB VAL A 147 6.291 -0.414 4.679 1.00 0.00 H new ATOM 0 HG11 VAL A 147 5.961 2.010 4.453 1.00 0.00 H new ATOM 0 HG12 VAL A 147 4.580 1.086 3.816 1.00 0.00 H new ATOM 0 HG13 VAL A 147 4.459 1.889 5.399 1.00 0.00 H new ATOM 0 HG21 VAL A 147 7.312 1.111 6.317 1.00 0.00 H new ATOM 0 HG22 VAL A 147 5.882 0.938 7.362 1.00 0.00 H new ATOM 0 HG23 VAL A 147 6.920 -0.470 7.033 1.00 0.00 H new ATOM 2294 N LEU A 148 4.242 -2.119 3.742 1.00 0.00 N ATOM 2295 CA LEU A 148 3.585 -2.538 2.511 1.00 0.00 C ATOM 2296 C LEU A 148 2.214 -3.133 2.805 1.00 0.00 C ATOM 2297 O LEU A 148 1.251 -2.892 2.078 1.00 0.00 O ATOM 2298 CB LEU A 148 4.449 -3.559 1.772 1.00 0.00 C ATOM 2299 CG LEU A 148 5.738 -3.001 1.171 1.00 0.00 C ATOM 2300 CD1 LEU A 148 6.624 -4.134 0.674 1.00 0.00 C ATOM 2301 CD2 LEU A 148 5.425 -2.027 0.043 1.00 0.00 C ATOM 0 H LEU A 148 5.124 -2.594 3.934 1.00 0.00 H new ATOM 0 HA LEU A 148 3.453 -1.659 1.880 1.00 0.00 H new ATOM 0 HB2 LEU A 148 4.706 -4.362 2.462 1.00 0.00 H new ATOM 0 HB3 LEU A 148 3.856 -4.003 0.973 1.00 0.00 H new ATOM 0 HG LEU A 148 6.277 -2.459 1.948 1.00 0.00 H new ATOM 0 HD11 LEU A 148 7.539 -3.721 0.249 1.00 0.00 H new ATOM 0 HD12 LEU A 148 6.876 -4.791 1.506 1.00 0.00 H new ATOM 0 HD13 LEU A 148 6.093 -4.703 -0.090 1.00 0.00 H new ATOM 0 HD21 LEU A 148 6.356 -1.640 -0.372 1.00 0.00 H new ATOM 0 HD22 LEU A 148 4.866 -2.542 -0.738 1.00 0.00 H new ATOM 0 HD23 LEU A 148 4.830 -1.200 0.431 1.00 0.00 H new ATOM 2313 N ARG A 149 2.140 -3.914 3.877 1.00 0.00 N ATOM 2314 CA ARG A 149 0.891 -4.547 4.277 1.00 0.00 C ATOM 2315 C ARG A 149 -0.151 -3.496 4.645 1.00 0.00 C ATOM 2316 O ARG A 149 -1.330 -3.631 4.318 1.00 0.00 O ATOM 2317 CB ARG A 149 1.132 -5.492 5.457 1.00 0.00 C ATOM 2318 CG ARG A 149 -0.123 -6.205 5.926 1.00 0.00 C ATOM 2319 CD ARG A 149 0.168 -7.130 7.097 1.00 0.00 C ATOM 2320 NE ARG A 149 -1.029 -7.833 7.549 1.00 0.00 N ATOM 2321 CZ ARG A 149 -1.057 -8.644 8.602 1.00 0.00 C ATOM 2322 NH1 ARG A 149 0.043 -8.853 9.316 1.00 0.00 N ATOM 2323 NH2 ARG A 149 -2.186 -9.248 8.945 1.00 0.00 N ATOM 0 H ARG A 149 2.932 -4.123 4.485 1.00 0.00 H new ATOM 0 HA ARG A 149 0.512 -5.126 3.435 1.00 0.00 H new ATOM 0 HB2 ARG A 149 1.877 -6.234 5.172 1.00 0.00 H new ATOM 0 HB3 ARG A 149 1.550 -4.924 6.288 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -0.873 -5.470 6.219 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -0.545 -6.780 5.102 1.00 0.00 H new ATOM 0 HD2 ARG A 149 0.927 -7.856 6.805 1.00 0.00 H new ATOM 0 HD3 ARG A 149 0.582 -6.551 7.922 1.00 0.00 H new ATOM 0 HE ARG A 149 -1.894 -7.694 7.027 1.00 0.00 H new ATOM 0 HH11 ARG A 149 0.914 -8.390 9.057 1.00 0.00 H new ATOM 0 HH12 ARG A 149 0.016 -9.476 10.123 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -3.034 -9.091 8.401 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -2.206 -9.870 9.753 1.00 0.00 H new ATOM 2337 N ASN A 150 0.298 -2.449 5.329 1.00 0.00 N ATOM 2338 CA ASN A 150 -0.582 -1.366 5.751 1.00 0.00 C ATOM 2339 C ASN A 150 -1.245 -0.691 4.553 1.00 0.00 C ATOM 2340 O ASN A 150 -2.420 -0.330 4.607 1.00 0.00 O ATOM 2341 CB ASN A 150 0.198 -0.332 6.568 1.00 0.00 C ATOM 2342 CG ASN A 150 0.610 -0.864 7.927 1.00 0.00 C ATOM 2343 OD1 ASN A 150 1.792 -0.866 8.272 1.00 0.00 O ATOM 2344 ND2 ASN A 150 -0.366 -1.320 8.705 1.00 0.00 N ATOM 0 H ASN A 150 1.273 -2.328 5.604 1.00 0.00 H new ATOM 0 HA ASN A 150 -1.365 -1.798 6.375 1.00 0.00 H new ATOM 0 HB2 ASN A 150 1.087 -0.030 6.014 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -0.414 0.560 6.700 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -0.150 -1.691 9.630 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -1.332 -1.299 8.377 1.00 0.00 H new ATOM 2351 N PHE A 151 -0.481 -0.508 3.481 1.00 0.00 N ATOM 2352 CA PHE A 151 -0.998 0.142 2.281 1.00 0.00 C ATOM 2353 C PHE A 151 -1.327 -0.870 1.190 1.00 0.00 C ATOM 2354 O PHE A 151 -0.465 -1.630 0.748 1.00 0.00 O ATOM 2355 CB PHE A 151 0.012 1.161 1.762 1.00 0.00 C ATOM 2356 CG PHE A 151 0.144 2.352 2.659 1.00 0.00 C ATOM 2357 CD1 PHE A 151 -0.664 3.461 2.481 1.00 0.00 C ATOM 2358 CD2 PHE A 151 1.071 2.357 3.687 1.00 0.00 C ATOM 2359 CE1 PHE A 151 -0.551 4.557 3.315 1.00 0.00 C ATOM 2360 CE2 PHE A 151 1.191 3.449 4.524 1.00 0.00 C ATOM 2361 CZ PHE A 151 0.379 4.551 4.338 1.00 0.00 C ATOM 0 H PHE A 151 0.495 -0.799 3.418 1.00 0.00 H new ATOM 0 HA PHE A 151 -1.923 0.652 2.551 1.00 0.00 H new ATOM 0 HB2 PHE A 151 0.985 0.681 1.657 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -0.290 1.492 0.768 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -1.391 3.470 1.682 1.00 0.00 H new ATOM 0 HD2 PHE A 151 1.708 1.497 3.836 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -1.188 5.417 3.168 1.00 0.00 H new ATOM 0 HE2 PHE A 151 1.918 3.441 5.322 1.00 0.00 H new ATOM 0 HZ PHE A 151 0.471 5.407 4.991 1.00 0.00 H new ATOM 2371 N SER A 152 -2.583 -0.864 0.757 1.00 0.00 N ATOM 2372 CA SER A 152 -3.041 -1.769 -0.287 1.00 0.00 C ATOM 2373 C SER A 152 -2.282 -1.538 -1.590 1.00 0.00 C ATOM 2374 O SER A 152 -1.945 -2.486 -2.296 1.00 0.00 O ATOM 2375 CB SER A 152 -4.544 -1.607 -0.512 1.00 0.00 C ATOM 2376 OG SER A 152 -5.270 -1.972 0.648 1.00 0.00 O ATOM 0 H SER A 152 -3.304 -0.238 1.116 1.00 0.00 H new ATOM 0 HA SER A 152 -2.842 -2.789 0.043 1.00 0.00 H new ATOM 0 HB2 SER A 152 -4.767 -0.573 -0.775 1.00 0.00 H new ATOM 0 HB3 SER A 152 -4.859 -2.225 -1.353 1.00 0.00 H new ATOM 0 HG SER A 152 -6.195 -2.184 0.402 1.00 0.00 H new ATOM 2382 N THR A 153 -2.028 -0.271 -1.911 1.00 0.00 N ATOM 2383 CA THR A 153 -1.319 0.078 -3.140 1.00 0.00 C ATOM 2384 C THR A 153 -0.145 0.999 -2.854 1.00 0.00 C ATOM 2385 O THR A 153 -0.237 1.904 -2.025 1.00 0.00 O ATOM 2386 CB THR A 153 -2.258 0.759 -4.139 1.00 0.00 C ATOM 2387 OG1 THR A 153 -1.572 1.111 -5.334 1.00 0.00 O ATOM 2388 CG2 THR A 153 -2.899 2.015 -3.593 1.00 0.00 C ATOM 0 H THR A 153 -2.301 0.528 -1.339 1.00 0.00 H new ATOM 0 HA THR A 153 -0.946 -0.851 -3.571 1.00 0.00 H new ATOM 0 HB THR A 153 -3.038 0.024 -4.340 1.00 0.00 H new ATOM 0 HG1 THR A 153 -2.196 1.542 -5.954 1.00 0.00 H new ATOM 0 HG21 THR A 153 -3.552 2.449 -4.350 1.00 0.00 H new ATOM 0 HG22 THR A 153 -3.484 1.769 -2.707 1.00 0.00 H new ATOM 0 HG23 THR A 153 -2.123 2.734 -3.328 1.00 0.00 H new ATOM 2396 N LEU A 154 0.956 0.769 -3.558 1.00 0.00 N ATOM 2397 CA LEU A 154 2.148 1.585 -3.392 1.00 0.00 C ATOM 2398 C LEU A 154 2.445 2.364 -4.674 1.00 0.00 C ATOM 2399 O LEU A 154 2.629 1.779 -5.741 1.00 0.00 O ATOM 2400 CB LEU A 154 3.342 0.708 -3.010 1.00 0.00 C ATOM 2401 CG LEU A 154 4.656 1.460 -2.802 1.00 0.00 C ATOM 2402 CD1 LEU A 154 4.565 2.340 -1.566 1.00 0.00 C ATOM 2403 CD2 LEU A 154 5.821 0.486 -2.683 1.00 0.00 C ATOM 0 H LEU A 154 1.047 0.024 -4.249 1.00 0.00 H new ATOM 0 HA LEU A 154 1.971 2.300 -2.588 1.00 0.00 H new ATOM 0 HB2 LEU A 154 3.100 0.170 -2.093 1.00 0.00 H new ATOM 0 HB3 LEU A 154 3.488 -0.040 -3.789 1.00 0.00 H new ATOM 0 HG LEU A 154 4.834 2.095 -3.670 1.00 0.00 H new ATOM 0 HD11 LEU A 154 5.507 2.871 -1.427 1.00 0.00 H new ATOM 0 HD12 LEU A 154 3.757 3.061 -1.691 1.00 0.00 H new ATOM 0 HD13 LEU A 154 4.366 1.720 -0.692 1.00 0.00 H new ATOM 0 HD21 LEU A 154 6.747 1.042 -2.535 1.00 0.00 H new ATOM 0 HD22 LEU A 154 5.656 -0.176 -1.833 1.00 0.00 H new ATOM 0 HD23 LEU A 154 5.895 -0.106 -3.595 1.00 0.00 H new ATOM 2415 N THR A 155 2.485 3.688 -4.558 1.00 0.00 N ATOM 2416 CA THR A 155 2.754 4.554 -5.702 1.00 0.00 C ATOM 2417 C THR A 155 4.014 5.378 -5.471 1.00 0.00 C ATOM 2418 O THR A 155 4.259 5.854 -4.362 1.00 0.00 O ATOM 2419 CB THR A 155 1.569 5.481 -5.969 1.00 0.00 C ATOM 2420 OG1 THR A 155 0.379 4.735 -6.141 1.00 0.00 O ATOM 2421 CG2 THR A 155 1.754 6.343 -7.199 1.00 0.00 C ATOM 0 H THR A 155 2.334 4.186 -3.681 1.00 0.00 H new ATOM 0 HA THR A 155 2.906 3.918 -6.574 1.00 0.00 H new ATOM 0 HB THR A 155 1.504 6.130 -5.096 1.00 0.00 H new ATOM 0 HG1 THR A 155 -0.216 5.206 -6.761 1.00 0.00 H new ATOM 0 HG21 THR A 155 0.878 6.978 -7.333 1.00 0.00 H new ATOM 0 HG22 THR A 155 2.639 6.967 -7.076 1.00 0.00 H new ATOM 0 HG23 THR A 155 1.878 5.706 -8.075 1.00 0.00 H new ATOM 2429 N VAL A 156 4.814 5.541 -6.519 1.00 0.00 N ATOM 2430 CA VAL A 156 6.051 6.305 -6.414 1.00 0.00 C ATOM 2431 C VAL A 156 5.758 7.737 -5.992 1.00 0.00 C ATOM 2432 O VAL A 156 6.461 8.319 -5.166 1.00 0.00 O ATOM 2433 CB VAL A 156 6.808 6.326 -7.760 1.00 0.00 C ATOM 2434 CG1 VAL A 156 8.088 7.149 -7.661 1.00 0.00 C ATOM 2435 CG2 VAL A 156 7.111 4.911 -8.223 1.00 0.00 C ATOM 0 H VAL A 156 4.629 5.157 -7.446 1.00 0.00 H new ATOM 0 HA VAL A 156 6.673 5.819 -5.662 1.00 0.00 H new ATOM 0 HB VAL A 156 6.165 6.801 -8.501 1.00 0.00 H new ATOM 0 HG11 VAL A 156 8.599 7.145 -8.624 1.00 0.00 H new ATOM 0 HG12 VAL A 156 7.841 8.174 -7.386 1.00 0.00 H new ATOM 0 HG13 VAL A 156 8.741 6.717 -6.902 1.00 0.00 H new ATOM 0 HG21 VAL A 156 7.645 4.945 -9.173 1.00 0.00 H new ATOM 0 HG22 VAL A 156 7.728 4.409 -7.478 1.00 0.00 H new ATOM 0 HG23 VAL A 156 6.178 4.362 -8.351 1.00 0.00 H new ATOM 2445 N ASP A 157 4.711 8.285 -6.574 1.00 0.00 N ATOM 2446 CA ASP A 157 4.283 9.649 -6.291 1.00 0.00 C ATOM 2447 C ASP A 157 3.700 9.783 -4.885 1.00 0.00 C ATOM 2448 O ASP A 157 3.845 10.821 -4.238 1.00 0.00 O ATOM 2449 CB ASP A 157 3.259 10.092 -7.332 1.00 0.00 C ATOM 2450 CG ASP A 157 3.885 10.293 -8.696 1.00 0.00 C ATOM 2451 OD1 ASP A 157 5.120 10.465 -8.762 1.00 0.00 O ATOM 2452 OD2 ASP A 157 3.142 10.281 -9.699 1.00 0.00 O ATOM 0 H ASP A 157 4.129 7.801 -7.258 1.00 0.00 H new ATOM 0 HA ASP A 157 5.160 10.294 -6.342 1.00 0.00 H new ATOM 0 HB2 ASP A 157 2.468 9.345 -7.403 1.00 0.00 H new ATOM 0 HB3 ASP A 157 2.791 11.022 -7.007 1.00 0.00 H new ATOM 2457 N ASP A 158 3.014 8.740 -4.429 1.00 0.00 N ATOM 2458 CA ASP A 158 2.379 8.755 -3.115 1.00 0.00 C ATOM 2459 C ASP A 158 3.388 8.630 -1.981 1.00 0.00 C ATOM 2460 O ASP A 158 4.329 7.837 -2.047 1.00 0.00 O ATOM 2461 CB ASP A 158 1.356 7.623 -3.012 1.00 0.00 C ATOM 2462 CG ASP A 158 0.136 7.859 -3.879 1.00 0.00 C ATOM 2463 OD1 ASP A 158 -0.112 9.024 -4.250 1.00 0.00 O ATOM 2464 OD2 ASP A 158 -0.574 6.877 -4.182 1.00 0.00 O ATOM 0 H ASP A 158 2.883 7.873 -4.950 1.00 0.00 H new ATOM 0 HA ASP A 158 1.882 9.720 -3.013 1.00 0.00 H new ATOM 0 HB2 ASP A 158 1.828 6.684 -3.303 1.00 0.00 H new ATOM 0 HB3 ASP A 158 1.043 7.514 -1.973 1.00 0.00 H new ATOM 2469 N VAL A 159 3.157 9.403 -0.925 1.00 0.00 N ATOM 2470 CA VAL A 159 4.007 9.378 0.256 1.00 0.00 C ATOM 2471 C VAL A 159 3.274 8.688 1.397 1.00 0.00 C ATOM 2472 O VAL A 159 2.200 9.122 1.805 1.00 0.00 O ATOM 2473 CB VAL A 159 4.412 10.798 0.700 1.00 0.00 C ATOM 2474 CG1 VAL A 159 3.180 11.627 1.040 1.00 0.00 C ATOM 2475 CG2 VAL A 159 5.370 10.733 1.882 1.00 0.00 C ATOM 0 H VAL A 159 2.379 10.060 -0.865 1.00 0.00 H new ATOM 0 HA VAL A 159 4.914 8.831 0.000 1.00 0.00 H new ATOM 0 HB VAL A 159 4.927 11.286 -0.128 1.00 0.00 H new ATOM 0 HG11 VAL A 159 3.488 12.625 1.351 1.00 0.00 H new ATOM 0 HG12 VAL A 159 2.538 11.702 0.162 1.00 0.00 H new ATOM 0 HG13 VAL A 159 2.631 11.148 1.851 1.00 0.00 H new ATOM 0 HG21 VAL A 159 5.646 11.744 2.183 1.00 0.00 H new ATOM 0 HG22 VAL A 159 4.885 10.226 2.716 1.00 0.00 H new ATOM 0 HG23 VAL A 159 6.266 10.183 1.594 1.00 0.00 H new ATOM 2485 N ILE A 160 3.845 7.603 1.894 1.00 0.00 N ATOM 2486 CA ILE A 160 3.226 6.844 2.971 1.00 0.00 C ATOM 2487 C ILE A 160 3.949 7.039 4.300 1.00 0.00 C ATOM 2488 O ILE A 160 5.179 7.065 4.356 1.00 0.00 O ATOM 2489 CB ILE A 160 3.187 5.350 2.619 1.00 0.00 C ATOM 2490 CG1 ILE A 160 4.602 4.828 2.390 1.00 0.00 C ATOM 2491 CG2 ILE A 160 2.323 5.120 1.388 1.00 0.00 C ATOM 2492 CD1 ILE A 160 4.678 3.324 2.271 1.00 0.00 C ATOM 0 H ILE A 160 4.736 7.227 1.570 1.00 0.00 H new ATOM 0 HA ILE A 160 2.210 7.221 3.085 1.00 0.00 H new ATOM 0 HB ILE A 160 2.747 4.802 3.453 1.00 0.00 H new ATOM 0 HG12 ILE A 160 5.004 5.277 1.482 1.00 0.00 H new ATOM 0 HG13 ILE A 160 5.238 5.152 3.214 1.00 0.00 H new ATOM 0 HG21 ILE A 160 2.304 4.056 1.150 1.00 0.00 H new ATOM 0 HG22 ILE A 160 1.308 5.465 1.586 1.00 0.00 H new ATOM 0 HG23 ILE A 160 2.736 5.673 0.545 1.00 0.00 H new ATOM 0 HD11 ILE A 160 5.713 3.024 2.109 1.00 0.00 H new ATOM 0 HD12 ILE A 160 4.307 2.867 3.188 1.00 0.00 H new ATOM 0 HD13 ILE A 160 4.069 2.994 1.429 1.00 0.00 H new ATOM 2504 N GLU A 161 3.169 7.181 5.369 1.00 0.00 N ATOM 2505 CA GLU A 161 3.721 7.380 6.706 1.00 0.00 C ATOM 2506 C GLU A 161 3.266 6.277 7.657 1.00 0.00 C ATOM 2507 O GLU A 161 2.115 5.844 7.618 1.00 0.00 O ATOM 2508 CB GLU A 161 3.299 8.740 7.260 1.00 0.00 C ATOM 2509 CG GLU A 161 3.935 9.914 6.537 1.00 0.00 C ATOM 2510 CD GLU A 161 3.500 11.251 7.104 1.00 0.00 C ATOM 2511 OE1 GLU A 161 2.607 11.265 7.978 1.00 0.00 O ATOM 2512 OE2 GLU A 161 4.052 12.284 6.674 1.00 0.00 O ATOM 0 H GLU A 161 2.150 7.162 5.335 1.00 0.00 H new ATOM 0 HA GLU A 161 4.807 7.345 6.626 1.00 0.00 H new ATOM 0 HB2 GLU A 161 2.215 8.829 7.196 1.00 0.00 H new ATOM 0 HB3 GLU A 161 3.561 8.790 8.317 1.00 0.00 H new ATOM 0 HG2 GLU A 161 5.020 9.832 6.602 1.00 0.00 H new ATOM 0 HG3 GLU A 161 3.674 9.870 5.480 1.00 0.00 H new ATOM 2519 N ILE A 162 4.178 5.827 8.509 1.00 0.00 N ATOM 2520 CA ILE A 162 3.878 4.774 9.471 1.00 0.00 C ATOM 2521 C ILE A 162 4.252 5.196 10.885 1.00 0.00 C ATOM 2522 O ILE A 162 5.276 5.844 11.098 1.00 0.00 O ATOM 2523 CB ILE A 162 4.629 3.481 9.121 1.00 0.00 C ATOM 2524 CG1 ILE A 162 6.138 3.737 9.132 1.00 0.00 C ATOM 2525 CG2 ILE A 162 4.176 2.969 7.764 1.00 0.00 C ATOM 2526 CD1 ILE A 162 6.974 2.479 9.054 1.00 0.00 C ATOM 0 H ILE A 162 5.135 6.176 8.553 1.00 0.00 H new ATOM 0 HA ILE A 162 2.804 4.594 9.424 1.00 0.00 H new ATOM 0 HB ILE A 162 4.404 2.719 9.867 1.00 0.00 H new ATOM 0 HG12 ILE A 162 6.393 4.383 8.292 1.00 0.00 H new ATOM 0 HG13 ILE A 162 6.398 4.278 10.042 1.00 0.00 H new ATOM 0 HG21 ILE A 162 4.713 2.052 7.523 1.00 0.00 H new ATOM 0 HG22 ILE A 162 3.105 2.766 7.791 1.00 0.00 H new ATOM 0 HG23 ILE A 162 4.384 3.722 7.003 1.00 0.00 H new ATOM 0 HD11 ILE A 162 8.031 2.743 9.067 1.00 0.00 H new ATOM 0 HD12 ILE A 162 6.750 1.839 9.908 1.00 0.00 H new ATOM 0 HD13 ILE A 162 6.744 1.946 8.131 1.00 0.00 H new ATOM 2538 N SER A 163 3.423 4.821 11.852 1.00 0.00 N ATOM 2539 CA SER A 163 3.688 5.164 13.241 1.00 0.00 C ATOM 2540 C SER A 163 4.052 3.924 14.056 1.00 0.00 C ATOM 2541 O SER A 163 3.247 3.003 14.195 1.00 0.00 O ATOM 2542 CB SER A 163 2.473 5.862 13.861 1.00 0.00 C ATOM 2543 OG SER A 163 2.705 6.188 15.223 1.00 0.00 O ATOM 0 H SER A 163 2.569 4.284 11.701 1.00 0.00 H new ATOM 0 HA SER A 163 4.538 5.846 13.260 1.00 0.00 H new ATOM 0 HB2 SER A 163 2.247 6.769 13.301 1.00 0.00 H new ATOM 0 HB3 SER A 163 1.600 5.214 13.784 1.00 0.00 H new ATOM 0 HG SER A 163 1.914 6.633 15.592 1.00 0.00 H new ATOM 2549 N TYR A 164 5.270 3.911 14.595 1.00 0.00 N ATOM 2550 CA TYR A 164 5.740 2.788 15.401 1.00 0.00 C ATOM 2551 C TYR A 164 6.106 3.248 16.811 1.00 0.00 C ATOM 2552 O TYR A 164 6.979 4.099 16.989 1.00 0.00 O ATOM 2553 CB TYR A 164 6.945 2.124 14.727 1.00 0.00 C ATOM 2554 CG TYR A 164 7.391 0.838 15.390 1.00 0.00 C ATOM 2555 CD1 TYR A 164 8.336 0.848 16.408 1.00 0.00 C ATOM 2556 CD2 TYR A 164 6.866 -0.386 14.995 1.00 0.00 C ATOM 2557 CE1 TYR A 164 8.746 -0.326 17.012 1.00 0.00 C ATOM 2558 CE2 TYR A 164 7.271 -1.564 15.594 1.00 0.00 C ATOM 2559 CZ TYR A 164 8.210 -1.529 16.601 1.00 0.00 C ATOM 2560 OH TYR A 164 8.616 -2.700 17.200 1.00 0.00 O ATOM 0 H TYR A 164 5.948 4.665 14.488 1.00 0.00 H new ATOM 0 HA TYR A 164 4.934 2.059 15.480 1.00 0.00 H new ATOM 0 HB2 TYR A 164 6.697 1.917 13.686 1.00 0.00 H new ATOM 0 HB3 TYR A 164 7.778 2.826 14.723 1.00 0.00 H new ATOM 0 HD1 TYR A 164 8.757 1.788 16.733 1.00 0.00 H new ATOM 0 HD2 TYR A 164 6.129 -0.418 14.206 1.00 0.00 H new ATOM 0 HE1 TYR A 164 9.482 -0.302 17.802 1.00 0.00 H new ATOM 0 HE2 TYR A 164 6.853 -2.507 15.274 1.00 0.00 H new ATOM 0 HH TYR A 164 8.142 -3.456 16.795 1.00 0.00 H new ATOM 2570 N ASN A 165 5.434 2.680 17.808 1.00 0.00 N ATOM 2571 CA ASN A 165 5.687 3.031 19.204 1.00 0.00 C ATOM 2572 C ASN A 165 5.522 4.530 19.445 1.00 0.00 C ATOM 2573 O ASN A 165 6.294 5.137 20.187 1.00 0.00 O ATOM 2574 CB ASN A 165 7.091 2.590 19.619 1.00 0.00 C ATOM 2575 CG ASN A 165 7.220 1.082 19.717 1.00 0.00 C ATOM 2576 OD1 ASN A 165 6.226 0.368 19.839 1.00 0.00 O ATOM 2577 ND2 ASN A 165 8.453 0.592 19.672 1.00 0.00 N ATOM 0 H ASN A 165 4.710 1.974 17.676 1.00 0.00 H new ATOM 0 HA ASN A 165 4.950 2.507 19.812 1.00 0.00 H new ATOM 0 HB2 ASN A 165 7.815 2.967 18.897 1.00 0.00 H new ATOM 0 HB3 ASN A 165 7.339 3.036 20.582 1.00 0.00 H new ATOM 0 HD21 ASN A 165 8.605 -0.414 19.740 1.00 0.00 H new ATOM 0 HD22 ASN A 165 9.249 1.222 19.570 1.00 0.00 H new ATOM 2584 N GLY A 166 4.509 5.122 18.821 1.00 0.00 N ATOM 2585 CA GLY A 166 4.264 6.544 18.991 1.00 0.00 C ATOM 2586 C GLY A 166 5.174 7.412 18.137 1.00 0.00 C ATOM 2587 O GLY A 166 5.210 8.630 18.305 1.00 0.00 O ATOM 0 H GLY A 166 3.854 4.645 18.202 1.00 0.00 H new ATOM 0 HA2 GLY A 166 3.225 6.760 18.740 1.00 0.00 H new ATOM 0 HA3 GLY A 166 4.400 6.807 20.040 1.00 0.00 H new ATOM 2591 N LYS A 167 5.909 6.789 17.220 1.00 0.00 N ATOM 2592 CA LYS A 167 6.818 7.520 16.342 1.00 0.00 C ATOM 2593 C LYS A 167 6.326 7.462 14.903 1.00 0.00 C ATOM 2594 O LYS A 167 5.892 6.412 14.439 1.00 0.00 O ATOM 2595 CB LYS A 167 8.224 6.931 16.430 1.00 0.00 C ATOM 2596 CG LYS A 167 8.902 7.173 17.767 1.00 0.00 C ATOM 2597 CD LYS A 167 10.295 6.568 17.802 1.00 0.00 C ATOM 2598 CE LYS A 167 10.977 6.809 19.138 1.00 0.00 C ATOM 2599 NZ LYS A 167 12.300 6.131 19.219 1.00 0.00 N ATOM 0 H LYS A 167 5.893 5.781 17.066 1.00 0.00 H new ATOM 0 HA LYS A 167 6.846 8.561 16.665 1.00 0.00 H new ATOM 0 HB2 LYS A 167 8.171 5.858 16.248 1.00 0.00 H new ATOM 0 HB3 LYS A 167 8.838 7.359 15.638 1.00 0.00 H new ATOM 0 HG2 LYS A 167 8.965 8.245 17.956 1.00 0.00 H new ATOM 0 HG3 LYS A 167 8.297 6.744 18.566 1.00 0.00 H new ATOM 0 HD2 LYS A 167 10.231 5.496 17.614 1.00 0.00 H new ATOM 0 HD3 LYS A 167 10.899 6.997 17.002 1.00 0.00 H new ATOM 0 HE2 LYS A 167 11.109 7.880 19.290 1.00 0.00 H new ATOM 0 HE3 LYS A 167 10.336 6.450 19.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 12.731 6.321 20.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 12.173 5.106 19.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 12.922 6.492 18.468 1.00 0.00 H new ATOM 2613 N THR A 168 6.392 8.589 14.200 1.00 0.00 N ATOM 2614 CA THR A 168 5.941 8.643 12.813 1.00 0.00 C ATOM 2615 C THR A 168 7.111 8.805 11.852 1.00 0.00 C ATOM 2616 O THR A 168 7.949 9.693 12.017 1.00 0.00 O ATOM 2617 CB THR A 168 4.952 9.795 12.619 1.00 0.00 C ATOM 2618 OG1 THR A 168 5.567 11.041 12.921 1.00 0.00 O ATOM 2619 CG2 THR A 168 3.702 9.659 13.468 1.00 0.00 C ATOM 0 H THR A 168 6.751 9.471 14.565 1.00 0.00 H new ATOM 0 HA THR A 168 5.445 7.698 12.592 1.00 0.00 H new ATOM 0 HB THR A 168 4.655 9.755 11.571 1.00 0.00 H new ATOM 0 HG1 THR A 168 6.539 10.956 12.831 1.00 0.00 H new ATOM 0 HG21 THR A 168 3.043 10.507 13.283 1.00 0.00 H new ATOM 0 HG22 THR A 168 3.185 8.735 13.209 1.00 0.00 H new ATOM 0 HG23 THR A 168 3.979 9.637 14.522 1.00 0.00 H new ATOM 2627 N PHE A 169 7.157 7.944 10.843 1.00 0.00 N ATOM 2628 CA PHE A 169 8.216 7.991 9.846 1.00 0.00 C ATOM 2629 C PHE A 169 7.633 8.218 8.454 1.00 0.00 C ATOM 2630 O PHE A 169 6.594 7.654 8.108 1.00 0.00 O ATOM 2631 CB PHE A 169 9.024 6.696 9.872 1.00 0.00 C ATOM 2632 CG PHE A 169 9.857 6.541 11.113 1.00 0.00 C ATOM 2633 CD1 PHE A 169 11.145 7.049 11.167 1.00 0.00 C ATOM 2634 CD2 PHE A 169 9.351 5.887 12.225 1.00 0.00 C ATOM 2635 CE1 PHE A 169 11.915 6.905 12.306 1.00 0.00 C ATOM 2636 CE2 PHE A 169 10.116 5.740 13.367 1.00 0.00 C ATOM 2637 CZ PHE A 169 11.399 6.249 13.407 1.00 0.00 C ATOM 0 H PHE A 169 6.471 7.204 10.694 1.00 0.00 H new ATOM 0 HA PHE A 169 8.877 8.824 10.085 1.00 0.00 H new ATOM 0 HB2 PHE A 169 8.343 5.849 9.792 1.00 0.00 H new ATOM 0 HB3 PHE A 169 9.676 6.665 8.999 1.00 0.00 H new ATOM 0 HD1 PHE A 169 11.552 7.564 10.309 1.00 0.00 H new ATOM 0 HD2 PHE A 169 8.348 5.488 12.199 1.00 0.00 H new ATOM 0 HE1 PHE A 169 12.918 7.305 12.335 1.00 0.00 H new ATOM 0 HE2 PHE A 169 9.711 5.228 14.227 1.00 0.00 H new ATOM 0 HZ PHE A 169 11.998 6.134 14.298 1.00 0.00 H new ATOM 2647 N LYS A 170 8.305 9.042 7.659 1.00 0.00 N ATOM 2648 CA LYS A 170 7.851 9.339 6.307 1.00 0.00 C ATOM 2649 C LYS A 170 8.642 8.539 5.280 1.00 0.00 C ATOM 2650 O LYS A 170 9.871 8.609 5.236 1.00 0.00 O ATOM 2651 CB LYS A 170 8.001 10.831 6.019 1.00 0.00 C ATOM 2652 CG LYS A 170 7.156 11.712 6.922 1.00 0.00 C ATOM 2653 CD LYS A 170 7.345 13.180 6.589 1.00 0.00 C ATOM 2654 CE LYS A 170 6.501 14.066 7.489 1.00 0.00 C ATOM 2655 NZ LYS A 170 6.783 15.511 7.270 1.00 0.00 N ATOM 0 H LYS A 170 9.167 9.516 7.928 1.00 0.00 H new ATOM 0 HA LYS A 170 6.800 9.058 6.233 1.00 0.00 H new ATOM 0 HB2 LYS A 170 9.049 11.110 6.130 1.00 0.00 H new ATOM 0 HB3 LYS A 170 7.728 11.021 4.981 1.00 0.00 H new ATOM 0 HG2 LYS A 170 6.105 11.445 6.815 1.00 0.00 H new ATOM 0 HG3 LYS A 170 7.426 11.535 7.963 1.00 0.00 H new ATOM 0 HD2 LYS A 170 8.396 13.446 6.696 1.00 0.00 H new ATOM 0 HD3 LYS A 170 7.076 13.356 5.547 1.00 0.00 H new ATOM 0 HE2 LYS A 170 5.445 13.870 7.303 1.00 0.00 H new ATOM 0 HE3 LYS A 170 6.694 13.813 8.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 6.187 16.081 7.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 7.785 15.704 7.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 6.575 15.759 6.282 1.00 0.00 H new ATOM 2669 N ILE A 171 7.927 7.788 4.449 1.00 0.00 N ATOM 2670 CA ILE A 171 8.556 6.986 3.411 1.00 0.00 C ATOM 2671 C ILE A 171 8.058 7.416 2.039 1.00 0.00 C ATOM 2672 O ILE A 171 6.861 7.355 1.756 1.00 0.00 O ATOM 2673 CB ILE A 171 8.274 5.483 3.608 1.00 0.00 C ATOM 2674 CG1 ILE A 171 8.816 5.022 4.960 1.00 0.00 C ATOM 2675 CG2 ILE A 171 8.890 4.666 2.480 1.00 0.00 C ATOM 2676 CD1 ILE A 171 8.380 3.625 5.344 1.00 0.00 C ATOM 0 H ILE A 171 6.910 7.719 4.476 1.00 0.00 H new ATOM 0 HA ILE A 171 9.632 7.147 3.480 1.00 0.00 H new ATOM 0 HB ILE A 171 7.195 5.327 3.589 1.00 0.00 H new ATOM 0 HG12 ILE A 171 9.905 5.060 4.937 1.00 0.00 H new ATOM 0 HG13 ILE A 171 8.489 5.720 5.730 1.00 0.00 H new ATOM 0 HG21 ILE A 171 8.679 3.609 2.639 1.00 0.00 H new ATOM 0 HG22 ILE A 171 8.464 4.982 1.528 1.00 0.00 H new ATOM 0 HG23 ILE A 171 9.969 4.822 2.465 1.00 0.00 H new ATOM 0 HD11 ILE A 171 8.803 3.366 6.315 1.00 0.00 H new ATOM 0 HD12 ILE A 171 7.292 3.586 5.400 1.00 0.00 H new ATOM 0 HD13 ILE A 171 8.731 2.915 4.595 1.00 0.00 H new ATOM 2688 N LYS A 172 8.977 7.854 1.191 1.00 0.00 N ATOM 2689 CA LYS A 172 8.620 8.293 -0.149 1.00 0.00 C ATOM 2690 C LYS A 172 9.318 7.441 -1.197 1.00 0.00 C ATOM 2691 O LYS A 172 10.533 7.257 -1.157 1.00 0.00 O ATOM 2692 CB LYS A 172 8.976 9.767 -0.341 1.00 0.00 C ATOM 2693 CG LYS A 172 8.609 10.309 -1.714 1.00 0.00 C ATOM 2694 CD LYS A 172 8.983 11.777 -1.848 1.00 0.00 C ATOM 2695 CE LYS A 172 8.621 12.327 -3.219 1.00 0.00 C ATOM 2696 NZ LYS A 172 8.520 13.814 -3.209 1.00 0.00 N ATOM 0 H LYS A 172 9.972 7.915 1.406 1.00 0.00 H new ATOM 0 HA LYS A 172 7.543 8.176 -0.271 1.00 0.00 H new ATOM 0 HB2 LYS A 172 8.467 10.357 0.421 1.00 0.00 H new ATOM 0 HB3 LYS A 172 10.047 9.897 -0.183 1.00 0.00 H new ATOM 0 HG2 LYS A 172 9.119 9.730 -2.484 1.00 0.00 H new ATOM 0 HG3 LYS A 172 7.539 10.188 -1.881 1.00 0.00 H new ATOM 0 HD2 LYS A 172 8.472 12.354 -1.078 1.00 0.00 H new ATOM 0 HD3 LYS A 172 10.053 11.897 -1.679 1.00 0.00 H new ATOM 0 HE2 LYS A 172 9.373 12.019 -3.945 1.00 0.00 H new ATOM 0 HE3 LYS A 172 7.672 11.900 -3.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 8.272 14.152 -4.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 7.784 14.107 -2.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 9.433 14.222 -2.924 1.00 0.00 H new ATOM 2710 N ILE A 173 8.540 6.932 -2.137 1.00 0.00 N ATOM 2711 CA ILE A 173 9.081 6.108 -3.204 1.00 0.00 C ATOM 2712 C ILE A 173 9.623 6.993 -4.324 1.00 0.00 C ATOM 2713 O ILE A 173 8.860 7.652 -5.026 1.00 0.00 O ATOM 2714 CB ILE A 173 8.009 5.161 -3.768 1.00 0.00 C ATOM 2715 CG1 ILE A 173 7.406 4.309 -2.650 1.00 0.00 C ATOM 2716 CG2 ILE A 173 8.597 4.280 -4.855 1.00 0.00 C ATOM 2717 CD1 ILE A 173 6.333 5.025 -1.858 1.00 0.00 C ATOM 0 H ILE A 173 7.531 7.075 -2.183 1.00 0.00 H new ATOM 0 HA ILE A 173 9.890 5.507 -2.790 1.00 0.00 H new ATOM 0 HB ILE A 173 7.213 5.762 -4.208 1.00 0.00 H new ATOM 0 HG12 ILE A 173 6.983 3.402 -3.083 1.00 0.00 H new ATOM 0 HG13 ILE A 173 8.201 3.998 -1.972 1.00 0.00 H new ATOM 0 HG21 ILE A 173 7.824 3.616 -5.243 1.00 0.00 H new ATOM 0 HG22 ILE A 173 8.978 4.904 -5.663 1.00 0.00 H new ATOM 0 HG23 ILE A 173 9.412 3.686 -4.441 1.00 0.00 H new ATOM 0 HD11 ILE A 173 5.950 4.362 -1.082 1.00 0.00 H new ATOM 0 HD12 ILE A 173 6.756 5.917 -1.396 1.00 0.00 H new ATOM 0 HD13 ILE A 173 5.520 5.312 -2.524 1.00 0.00 H new ATOM 2729 N LEU A 174 10.945 7.025 -4.470 1.00 0.00 N ATOM 2730 CA LEU A 174 11.574 7.858 -5.493 1.00 0.00 C ATOM 2731 C LEU A 174 11.271 7.360 -6.908 1.00 0.00 C ATOM 2732 O LEU A 174 10.782 8.119 -7.743 1.00 0.00 O ATOM 2733 CB LEU A 174 13.084 7.924 -5.256 1.00 0.00 C ATOM 2734 CG LEU A 174 13.496 8.724 -4.018 1.00 0.00 C ATOM 2735 CD1 LEU A 174 14.977 8.530 -3.723 1.00 0.00 C ATOM 2736 CD2 LEU A 174 13.165 10.201 -4.213 1.00 0.00 C ATOM 0 H LEU A 174 11.598 6.489 -3.898 1.00 0.00 H new ATOM 0 HA LEU A 174 11.152 8.860 -5.411 1.00 0.00 H new ATOM 0 HB2 LEU A 174 13.469 6.909 -5.162 1.00 0.00 H new ATOM 0 HB3 LEU A 174 13.558 8.365 -6.133 1.00 0.00 H new ATOM 0 HG LEU A 174 12.934 8.357 -3.159 1.00 0.00 H new ATOM 0 HD11 LEU A 174 15.251 9.107 -2.839 1.00 0.00 H new ATOM 0 HD12 LEU A 174 15.177 7.474 -3.543 1.00 0.00 H new ATOM 0 HD13 LEU A 174 15.565 8.871 -4.575 1.00 0.00 H new ATOM 0 HD21 LEU A 174 13.462 10.761 -3.326 1.00 0.00 H new ATOM 0 HD22 LEU A 174 13.703 10.583 -5.081 1.00 0.00 H new ATOM 0 HD23 LEU A 174 12.093 10.316 -4.372 1.00 0.00 H new ATOM 2748 N GLU A 175 11.554 6.088 -7.175 1.00 0.00 N ATOM 2749 CA GLU A 175 11.298 5.508 -8.495 1.00 0.00 C ATOM 2750 C GLU A 175 11.174 3.987 -8.416 1.00 0.00 C ATOM 2751 O GLU A 175 11.915 3.331 -7.685 1.00 0.00 O ATOM 2752 CB GLU A 175 12.411 5.886 -9.477 1.00 0.00 C ATOM 2753 CG GLU A 175 12.413 7.355 -9.871 1.00 0.00 C ATOM 2754 CD GLU A 175 13.526 7.698 -10.842 1.00 0.00 C ATOM 2755 OE1 GLU A 175 14.673 7.889 -10.385 1.00 0.00 O ATOM 2756 OE2 GLU A 175 13.251 7.776 -12.059 1.00 0.00 O ATOM 0 H GLU A 175 11.959 5.440 -6.500 1.00 0.00 H new ATOM 0 HA GLU A 175 10.353 5.914 -8.855 1.00 0.00 H new ATOM 0 HB2 GLU A 175 13.375 5.638 -9.032 1.00 0.00 H new ATOM 0 HB3 GLU A 175 12.310 5.279 -10.377 1.00 0.00 H new ATOM 0 HG2 GLU A 175 11.453 7.608 -10.321 1.00 0.00 H new ATOM 0 HG3 GLU A 175 12.516 7.967 -8.975 1.00 0.00 H new ATOM 2763 N VAL A 176 10.233 3.433 -9.177 1.00 0.00 N ATOM 2764 CA VAL A 176 10.012 1.990 -9.198 1.00 0.00 C ATOM 2765 C VAL A 176 9.725 1.502 -10.616 1.00 0.00 C ATOM 2766 O VAL A 176 9.229 2.263 -11.446 1.00 0.00 O ATOM 2767 CB VAL A 176 8.835 1.597 -8.283 1.00 0.00 C ATOM 2768 CG1 VAL A 176 8.982 2.256 -6.926 1.00 0.00 C ATOM 2769 CG2 VAL A 176 7.498 1.965 -8.915 1.00 0.00 C ATOM 0 H VAL A 176 9.611 3.963 -9.788 1.00 0.00 H new ATOM 0 HA VAL A 176 10.924 1.518 -8.832 1.00 0.00 H new ATOM 0 HB VAL A 176 8.855 0.515 -8.152 1.00 0.00 H new ATOM 0 HG11 VAL A 176 8.144 1.970 -6.290 1.00 0.00 H new ATOM 0 HG12 VAL A 176 9.915 1.933 -6.464 1.00 0.00 H new ATOM 0 HG13 VAL A 176 8.993 3.339 -7.047 1.00 0.00 H new ATOM 0 HG21 VAL A 176 6.687 1.675 -8.246 1.00 0.00 H new ATOM 0 HG22 VAL A 176 7.460 3.041 -9.086 1.00 0.00 H new ATOM 0 HG23 VAL A 176 7.389 1.442 -9.865 1.00 0.00 H new ATOM 2779 N LYS A 177 10.012 0.230 -10.893 1.00 0.00 N ATOM 2780 CA LYS A 177 9.744 -0.320 -12.216 1.00 0.00 C ATOM 2781 C LYS A 177 8.592 -1.325 -12.155 1.00 0.00 C ATOM 2782 O LYS A 177 8.768 -2.461 -11.707 1.00 0.00 O ATOM 2783 CB LYS A 177 10.995 -1.005 -12.775 1.00 0.00 C ATOM 2784 CG LYS A 177 12.189 -0.077 -12.922 1.00 0.00 C ATOM 2785 CD LYS A 177 13.175 -0.601 -13.954 1.00 0.00 C ATOM 2786 CE LYS A 177 14.375 0.320 -14.091 1.00 0.00 C ATOM 2787 NZ LYS A 177 15.557 -0.386 -14.656 1.00 0.00 N ATOM 0 H LYS A 177 10.423 -0.427 -10.230 1.00 0.00 H new ATOM 0 HA LYS A 177 9.464 0.502 -12.875 1.00 0.00 H new ATOM 0 HB2 LYS A 177 11.268 -1.832 -12.120 1.00 0.00 H new ATOM 0 HB3 LYS A 177 10.758 -1.434 -13.749 1.00 0.00 H new ATOM 0 HG2 LYS A 177 11.846 0.915 -13.215 1.00 0.00 H new ATOM 0 HG3 LYS A 177 12.690 0.030 -11.960 1.00 0.00 H new ATOM 0 HD2 LYS A 177 13.510 -1.597 -13.666 1.00 0.00 H new ATOM 0 HD3 LYS A 177 12.677 -0.698 -14.919 1.00 0.00 H new ATOM 0 HE2 LYS A 177 14.115 1.162 -14.732 1.00 0.00 H new ATOM 0 HE3 LYS A 177 14.631 0.731 -13.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 16.354 0.278 -14.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 15.822 -1.174 -14.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 15.322 -0.756 -15.599 1.00 0.00 H new ATOM 2801 N PRO A 178 7.387 -0.904 -12.593 1.00 0.00 N ATOM 2802 CA PRO A 178 6.186 -1.722 -12.588 1.00 0.00 C ATOM 2803 C PRO A 178 5.811 -2.249 -13.972 1.00 0.00 C ATOM 2804 O PRO A 178 4.833 -2.982 -14.119 1.00 0.00 O ATOM 2805 CB PRO A 178 5.147 -0.705 -12.136 1.00 0.00 C ATOM 2806 CG PRO A 178 5.602 0.596 -12.737 1.00 0.00 C ATOM 2807 CD PRO A 178 7.070 0.440 -13.089 1.00 0.00 C ATOM 0 HA PRO A 178 6.288 -2.615 -11.971 1.00 0.00 H new ATOM 0 HB2 PRO A 178 4.150 -0.975 -12.484 1.00 0.00 H new ATOM 0 HB3 PRO A 178 5.099 -0.644 -11.049 1.00 0.00 H new ATOM 0 HG2 PRO A 178 5.017 0.835 -13.625 1.00 0.00 H new ATOM 0 HG3 PRO A 178 5.461 1.415 -12.032 1.00 0.00 H new ATOM 0 HD2 PRO A 178 7.239 0.524 -14.163 1.00 0.00 H new ATOM 0 HD3 PRO A 178 7.683 1.203 -12.609 1.00 0.00 H new ATOM 2815 N GLU A 179 6.576 -1.858 -14.987 1.00 0.00 N ATOM 2816 CA GLU A 179 6.300 -2.279 -16.355 1.00 0.00 C ATOM 2817 C GLU A 179 4.927 -1.779 -16.810 1.00 0.00 C ATOM 2818 O GLU A 179 4.286 -2.391 -17.666 1.00 0.00 O ATOM 2819 CB GLU A 179 6.368 -3.804 -16.468 1.00 0.00 C ATOM 2820 CG GLU A 179 7.776 -4.360 -16.321 1.00 0.00 C ATOM 2821 CD GLU A 179 8.668 -4.009 -17.497 1.00 0.00 C ATOM 2822 OE1 GLU A 179 8.128 -3.693 -18.578 1.00 0.00 O ATOM 2823 OE2 GLU A 179 9.906 -4.049 -17.337 1.00 0.00 O ATOM 0 H GLU A 179 7.390 -1.252 -14.888 1.00 0.00 H new ATOM 0 HA GLU A 179 7.059 -1.843 -17.004 1.00 0.00 H new ATOM 0 HB2 GLU A 179 5.729 -4.246 -15.703 1.00 0.00 H new ATOM 0 HB3 GLU A 179 5.965 -4.107 -17.434 1.00 0.00 H new ATOM 0 HG2 GLU A 179 8.221 -3.974 -15.404 1.00 0.00 H new ATOM 0 HG3 GLU A 179 7.726 -5.444 -16.219 1.00 0.00 H new ATOM 2830 N SER A 180 4.484 -0.659 -16.237 1.00 0.00 N ATOM 2831 CA SER A 180 3.191 -0.076 -16.589 1.00 0.00 C ATOM 2832 C SER A 180 3.274 1.450 -16.662 1.00 0.00 C ATOM 2833 O SER A 180 4.036 2.079 -15.928 1.00 0.00 O ATOM 2834 CB SER A 180 2.125 -0.491 -15.572 1.00 0.00 C ATOM 2835 OG SER A 180 2.358 0.115 -14.314 1.00 0.00 O ATOM 0 H SER A 180 5.001 -0.139 -15.528 1.00 0.00 H new ATOM 0 HA SER A 180 2.912 -0.452 -17.574 1.00 0.00 H new ATOM 0 HB2 SER A 180 1.138 -0.208 -15.939 1.00 0.00 H new ATOM 0 HB3 SER A 180 2.125 -1.575 -15.462 1.00 0.00 H new ATOM 0 HG SER A 180 1.663 -0.165 -13.682 1.00 0.00 H new ATOM 2841 N SER A 181 2.480 2.030 -17.558 1.00 0.00 N ATOM 2842 CA SER A 181 2.438 3.479 -17.752 1.00 0.00 C ATOM 2843 C SER A 181 1.984 4.212 -16.492 1.00 0.00 C ATOM 2844 O SER A 181 2.494 5.286 -16.171 1.00 0.00 O ATOM 2845 CB SER A 181 1.513 3.833 -18.917 1.00 0.00 C ATOM 2846 OG SER A 181 2.069 3.423 -20.153 1.00 0.00 O ATOM 0 H SER A 181 1.849 1.512 -18.169 1.00 0.00 H new ATOM 0 HA SER A 181 3.453 3.803 -17.980 1.00 0.00 H new ATOM 0 HB2 SER A 181 0.544 3.355 -18.774 1.00 0.00 H new ATOM 0 HB3 SER A 181 1.338 4.909 -18.932 1.00 0.00 H new ATOM 0 HG SER A 181 1.457 3.659 -20.881 1.00 0.00 H new ATOM 2852 N SER A 182 0.999 3.645 -15.803 1.00 0.00 N ATOM 2853 CA SER A 182 0.453 4.265 -14.597 1.00 0.00 C ATOM 2854 C SER A 182 1.518 4.443 -13.519 1.00 0.00 C ATOM 2855 O SER A 182 1.361 5.261 -12.612 1.00 0.00 O ATOM 2856 CB SER A 182 -0.706 3.429 -14.051 1.00 0.00 C ATOM 2857 OG SER A 182 -0.244 2.199 -13.520 1.00 0.00 O ATOM 0 H SER A 182 0.562 2.759 -16.057 1.00 0.00 H new ATOM 0 HA SER A 182 0.089 5.255 -14.873 1.00 0.00 H new ATOM 0 HB2 SER A 182 -1.229 3.989 -13.276 1.00 0.00 H new ATOM 0 HB3 SER A 182 -1.426 3.237 -14.846 1.00 0.00 H new ATOM 0 HG SER A 182 -1.004 1.685 -13.176 1.00 0.00 H new ATOM 2863 N LYS A 183 2.603 3.685 -13.624 1.00 0.00 N ATOM 2864 CA LYS A 183 3.694 3.774 -12.660 1.00 0.00 C ATOM 2865 C LYS A 183 3.205 3.512 -11.239 1.00 0.00 C ATOM 2866 O LYS A 183 3.642 4.164 -10.290 1.00 0.00 O ATOM 2867 CB LYS A 183 4.330 5.156 -12.744 1.00 0.00 C ATOM 2868 CG LYS A 183 5.108 5.376 -14.026 1.00 0.00 C ATOM 2869 CD LYS A 183 5.057 6.828 -14.451 1.00 0.00 C ATOM 2870 CE LYS A 183 6.024 7.110 -15.586 1.00 0.00 C ATOM 2871 NZ LYS A 183 5.888 8.502 -16.093 1.00 0.00 N ATOM 0 H LYS A 183 2.751 3.002 -14.367 1.00 0.00 H new ATOM 0 HA LYS A 183 4.432 3.010 -12.904 1.00 0.00 H new ATOM 0 HB2 LYS A 183 3.550 5.914 -12.665 1.00 0.00 H new ATOM 0 HB3 LYS A 183 4.997 5.295 -11.893 1.00 0.00 H new ATOM 0 HG2 LYS A 183 6.145 5.072 -13.883 1.00 0.00 H new ATOM 0 HG3 LYS A 183 4.698 4.748 -14.817 1.00 0.00 H new ATOM 0 HD2 LYS A 183 4.044 7.081 -14.763 1.00 0.00 H new ATOM 0 HD3 LYS A 183 5.297 7.466 -13.600 1.00 0.00 H new ATOM 0 HE2 LYS A 183 7.045 6.946 -15.243 1.00 0.00 H new ATOM 0 HE3 LYS A 183 5.845 6.407 -16.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 6.565 8.657 -16.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 4.920 8.651 -16.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 6.084 9.173 -15.323 1.00 0.00 H new ATOM 2885 N SER A 184 2.307 2.546 -11.099 1.00 0.00 N ATOM 2886 CA SER A 184 1.767 2.186 -9.794 1.00 0.00 C ATOM 2887 C SER A 184 2.043 0.719 -9.499 1.00 0.00 C ATOM 2888 O SER A 184 1.973 -0.126 -10.391 1.00 0.00 O ATOM 2889 CB SER A 184 0.265 2.467 -9.730 1.00 0.00 C ATOM 2890 OG SER A 184 -0.274 2.061 -8.483 1.00 0.00 O ATOM 0 H SER A 184 1.936 1.997 -11.874 1.00 0.00 H new ATOM 0 HA SER A 184 2.260 2.797 -9.038 1.00 0.00 H new ATOM 0 HB2 SER A 184 0.084 3.531 -9.880 1.00 0.00 H new ATOM 0 HB3 SER A 184 -0.242 1.940 -10.538 1.00 0.00 H new ATOM 0 HG SER A 184 -1.235 2.252 -8.464 1.00 0.00 H new ATOM 2896 N ILE A 185 2.377 0.423 -8.251 1.00 0.00 N ATOM 2897 CA ILE A 185 2.683 -0.942 -7.853 1.00 0.00 C ATOM 2898 C ILE A 185 1.821 -1.387 -6.677 1.00 0.00 C ATOM 2899 O ILE A 185 1.447 -0.581 -5.825 1.00 0.00 O ATOM 2900 CB ILE A 185 4.171 -1.084 -7.477 1.00 0.00 C ATOM 2901 CG1 ILE A 185 4.561 -0.026 -6.446 1.00 0.00 C ATOM 2902 CG2 ILE A 185 5.044 -0.963 -8.715 1.00 0.00 C ATOM 2903 CD1 ILE A 185 6.015 -0.095 -6.027 1.00 0.00 C ATOM 0 H ILE A 185 2.443 1.109 -7.499 1.00 0.00 H new ATOM 0 HA ILE A 185 2.464 -1.581 -8.708 1.00 0.00 H new ATOM 0 HB ILE A 185 4.326 -2.070 -7.039 1.00 0.00 H new ATOM 0 HG12 ILE A 185 4.356 0.963 -6.857 1.00 0.00 H new ATOM 0 HG13 ILE A 185 3.931 -0.141 -5.564 1.00 0.00 H new ATOM 0 HG21 ILE A 185 6.092 -1.065 -8.433 1.00 0.00 H new ATOM 0 HG22 ILE A 185 4.781 -1.748 -9.424 1.00 0.00 H new ATOM 0 HG23 ILE A 185 4.886 0.011 -9.178 1.00 0.00 H new ATOM 0 HD11 ILE A 185 6.220 0.685 -5.294 1.00 0.00 H new ATOM 0 HD12 ILE A 185 6.221 -1.070 -5.586 1.00 0.00 H new ATOM 0 HD13 ILE A 185 6.652 0.050 -6.899 1.00 0.00 H new ATOM 2915 N CYS A 186 1.517 -2.679 -6.635 1.00 0.00 N ATOM 2916 CA CYS A 186 0.712 -3.241 -5.561 1.00 0.00 C ATOM 2917 C CYS A 186 1.283 -4.582 -5.147 1.00 0.00 C ATOM 2918 O CYS A 186 1.042 -5.598 -5.796 1.00 0.00 O ATOM 2919 CB CYS A 186 -0.740 -3.418 -6.012 1.00 0.00 C ATOM 2920 SG CYS A 186 -1.837 -4.084 -4.735 1.00 0.00 S ATOM 0 H CYS A 186 1.818 -3.357 -7.335 1.00 0.00 H new ATOM 0 HA CYS A 186 0.733 -2.556 -4.714 1.00 0.00 H new ATOM 0 HB2 CYS A 186 -1.127 -2.453 -6.341 1.00 0.00 H new ATOM 0 HB3 CYS A 186 -0.762 -4.082 -6.876 1.00 0.00 H new ATOM 0 HG CYS A 186 -1.734 -3.366 -3.656 1.00 0.00 H new ATOM 2926 N VAL A 187 2.043 -4.570 -4.063 1.00 0.00 N ATOM 2927 CA VAL A 187 2.668 -5.764 -3.549 1.00 0.00 C ATOM 2928 C VAL A 187 2.157 -6.094 -2.153 1.00 0.00 C ATOM 2929 O VAL A 187 2.375 -5.357 -1.192 1.00 0.00 O ATOM 2930 CB VAL A 187 4.200 -5.618 -3.561 1.00 0.00 C ATOM 2931 CG1 VAL A 187 4.670 -4.546 -2.583 1.00 0.00 C ATOM 2932 CG2 VAL A 187 4.861 -6.954 -3.272 1.00 0.00 C ATOM 0 H VAL A 187 2.240 -3.729 -3.520 1.00 0.00 H new ATOM 0 HA VAL A 187 2.401 -6.596 -4.200 1.00 0.00 H new ATOM 0 HB VAL A 187 4.499 -5.295 -4.558 1.00 0.00 H new ATOM 0 HG11 VAL A 187 5.757 -4.472 -2.619 1.00 0.00 H new ATOM 0 HG12 VAL A 187 4.231 -3.586 -2.856 1.00 0.00 H new ATOM 0 HG13 VAL A 187 4.358 -4.813 -1.573 1.00 0.00 H new ATOM 0 HG21 VAL A 187 5.944 -6.834 -3.284 1.00 0.00 H new ATOM 0 HG22 VAL A 187 4.546 -7.311 -2.291 1.00 0.00 H new ATOM 0 HG23 VAL A 187 4.568 -7.677 -4.033 1.00 0.00 H new ATOM 2942 N ILE A 188 1.448 -7.205 -2.072 1.00 0.00 N ATOM 2943 CA ILE A 188 0.855 -7.668 -0.823 1.00 0.00 C ATOM 2944 C ILE A 188 1.883 -8.315 0.101 1.00 0.00 C ATOM 2945 O ILE A 188 2.105 -7.844 1.218 1.00 0.00 O ATOM 2946 CB ILE A 188 -0.277 -8.686 -1.087 1.00 0.00 C ATOM 2947 CG1 ILE A 188 -1.260 -8.139 -2.126 1.00 0.00 C ATOM 2948 CG2 ILE A 188 -1.007 -9.023 0.208 1.00 0.00 C ATOM 2949 CD1 ILE A 188 -2.097 -9.215 -2.789 1.00 0.00 C ATOM 0 H ILE A 188 1.265 -7.815 -2.869 1.00 0.00 H new ATOM 0 HA ILE A 188 0.452 -6.781 -0.334 1.00 0.00 H new ATOM 0 HB ILE A 188 0.169 -9.600 -1.480 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -1.922 -7.419 -1.645 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -0.704 -7.598 -2.892 1.00 0.00 H new ATOM 0 HG21 ILE A 188 -1.801 -9.741 0.002 1.00 0.00 H new ATOM 0 HG22 ILE A 188 -0.304 -9.454 0.921 1.00 0.00 H new ATOM 0 HG23 ILE A 188 -1.439 -8.115 0.629 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -2.771 -8.757 -3.513 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -1.443 -9.922 -3.299 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -2.680 -9.740 -2.032 1.00 0.00 H new ATOM 2961 N GLU A 189 2.489 -9.414 -0.347 1.00 0.00 N ATOM 2962 CA GLU A 189 3.461 -10.124 0.480 1.00 0.00 C ATOM 2963 C GLU A 189 4.891 -9.621 0.276 1.00 0.00 C ATOM 2964 O GLU A 189 5.402 -8.850 1.088 1.00 0.00 O ATOM 2965 CB GLU A 189 3.392 -11.631 0.206 1.00 0.00 C ATOM 2966 CG GLU A 189 2.117 -12.285 0.716 1.00 0.00 C ATOM 2967 CD GLU A 189 2.068 -13.776 0.435 1.00 0.00 C ATOM 2968 OE1 GLU A 189 2.936 -14.269 -0.314 1.00 0.00 O ATOM 2969 OE2 GLU A 189 1.158 -14.449 0.965 1.00 0.00 O ATOM 0 H GLU A 189 2.327 -9.827 -1.265 1.00 0.00 H new ATOM 0 HA GLU A 189 3.196 -9.926 1.518 1.00 0.00 H new ATOM 0 HB2 GLU A 189 3.473 -11.801 -0.868 1.00 0.00 H new ATOM 0 HB3 GLU A 189 4.250 -12.116 0.671 1.00 0.00 H new ATOM 0 HG2 GLU A 189 2.034 -12.119 1.790 1.00 0.00 H new ATOM 0 HG3 GLU A 189 1.256 -11.804 0.252 1.00 0.00 H new ATOM 2976 N THR A 190 5.544 -10.066 -0.796 1.00 0.00 N ATOM 2977 CA THR A 190 6.922 -9.655 -1.065 1.00 0.00 C ATOM 2978 C THR A 190 7.306 -9.891 -2.524 1.00 0.00 C ATOM 2979 O THR A 190 8.404 -10.364 -2.817 1.00 0.00 O ATOM 2980 CB THR A 190 7.880 -10.414 -0.141 1.00 0.00 C ATOM 2981 OG1 THR A 190 9.206 -9.920 -0.269 1.00 0.00 O ATOM 2982 CG2 THR A 190 7.904 -11.908 -0.399 1.00 0.00 C ATOM 0 H THR A 190 5.147 -10.704 -1.486 1.00 0.00 H new ATOM 0 HA THR A 190 6.997 -8.585 -0.871 1.00 0.00 H new ATOM 0 HB THR A 190 7.502 -10.248 0.868 1.00 0.00 H new ATOM 0 HG1 THR A 190 9.485 -9.971 -1.207 1.00 0.00 H new ATOM 0 HG21 THR A 190 8.602 -12.385 0.289 1.00 0.00 H new ATOM 0 HG22 THR A 190 6.906 -12.320 -0.247 1.00 0.00 H new ATOM 0 HG23 THR A 190 8.221 -12.095 -1.425 1.00 0.00 H new ATOM 2990 N ASP A 191 6.400 -9.556 -3.432 1.00 0.00 N ATOM 2991 CA ASP A 191 6.645 -9.729 -4.859 1.00 0.00 C ATOM 2992 C ASP A 191 7.295 -8.480 -5.460 1.00 0.00 C ATOM 2993 O ASP A 191 7.483 -8.386 -6.673 1.00 0.00 O ATOM 2994 CB ASP A 191 5.331 -10.036 -5.574 1.00 0.00 C ATOM 2995 CG ASP A 191 4.802 -11.415 -5.233 1.00 0.00 C ATOM 2996 OD1 ASP A 191 5.609 -12.276 -4.825 1.00 0.00 O ATOM 2997 OD2 ASP A 191 3.578 -11.631 -5.364 1.00 0.00 O ATOM 0 H ASP A 191 5.487 -9.162 -3.206 1.00 0.00 H new ATOM 0 HA ASP A 191 7.333 -10.564 -4.993 1.00 0.00 H new ATOM 0 HB2 ASP A 191 4.588 -9.286 -5.302 1.00 0.00 H new ATOM 0 HB3 ASP A 191 5.480 -9.962 -6.651 1.00 0.00 H new ATOM 3002 N LEU A 192 7.639 -7.527 -4.598 1.00 0.00 N ATOM 3003 CA LEU A 192 8.275 -6.287 -5.026 1.00 0.00 C ATOM 3004 C LEU A 192 9.637 -6.143 -4.352 1.00 0.00 C ATOM 3005 O LEU A 192 9.752 -6.295 -3.136 1.00 0.00 O ATOM 3006 CB LEU A 192 7.385 -5.090 -4.676 1.00 0.00 C ATOM 3007 CG LEU A 192 7.945 -3.726 -5.076 1.00 0.00 C ATOM 3008 CD1 LEU A 192 7.888 -3.546 -6.583 1.00 0.00 C ATOM 3009 CD2 LEU A 192 7.192 -2.607 -4.375 1.00 0.00 C ATOM 0 H LEU A 192 7.486 -7.592 -3.592 1.00 0.00 H new ATOM 0 HA LEU A 192 8.415 -6.315 -6.107 1.00 0.00 H new ATOM 0 HB2 LEU A 192 6.417 -5.224 -5.159 1.00 0.00 H new ATOM 0 HB3 LEU A 192 7.208 -5.091 -3.601 1.00 0.00 H new ATOM 0 HG LEU A 192 8.988 -3.682 -4.764 1.00 0.00 H new ATOM 0 HD11 LEU A 192 8.291 -2.569 -6.848 1.00 0.00 H new ATOM 0 HD12 LEU A 192 8.479 -4.325 -7.065 1.00 0.00 H new ATOM 0 HD13 LEU A 192 6.853 -3.615 -6.919 1.00 0.00 H new ATOM 0 HD21 LEU A 192 7.608 -1.645 -4.675 1.00 0.00 H new ATOM 0 HD22 LEU A 192 6.138 -2.649 -4.651 1.00 0.00 H new ATOM 0 HD23 LEU A 192 7.289 -2.724 -3.296 1.00 0.00 H new ATOM 3021 N VAL A 193 10.672 -5.860 -5.138 1.00 0.00 N ATOM 3022 CA VAL A 193 12.016 -5.712 -4.593 1.00 0.00 C ATOM 3023 C VAL A 193 12.289 -4.264 -4.205 1.00 0.00 C ATOM 3024 O VAL A 193 12.188 -3.362 -5.036 1.00 0.00 O ATOM 3025 CB VAL A 193 13.081 -6.180 -5.600 1.00 0.00 C ATOM 3026 CG1 VAL A 193 14.465 -6.158 -4.968 1.00 0.00 C ATOM 3027 CG2 VAL A 193 12.743 -7.569 -6.121 1.00 0.00 C ATOM 0 H VAL A 193 10.606 -5.729 -6.147 1.00 0.00 H new ATOM 0 HA VAL A 193 12.074 -6.339 -3.703 1.00 0.00 H new ATOM 0 HB VAL A 193 13.087 -5.490 -6.444 1.00 0.00 H new ATOM 0 HG11 VAL A 193 15.203 -6.492 -5.697 1.00 0.00 H new ATOM 0 HG12 VAL A 193 14.703 -5.143 -4.649 1.00 0.00 H new ATOM 0 HG13 VAL A 193 14.481 -6.823 -4.104 1.00 0.00 H new ATOM 0 HG21 VAL A 193 13.506 -7.886 -6.832 1.00 0.00 H new ATOM 0 HG22 VAL A 193 12.709 -8.272 -5.288 1.00 0.00 H new ATOM 0 HG23 VAL A 193 11.772 -7.546 -6.616 1.00 0.00 H new ATOM 3037 N THR A 194 12.617 -4.043 -2.932 1.00 0.00 N ATOM 3038 CA THR A 194 12.880 -2.695 -2.441 1.00 0.00 C ATOM 3039 C THR A 194 14.367 -2.402 -2.320 1.00 0.00 C ATOM 3040 O THR A 194 15.182 -3.297 -2.103 1.00 0.00 O ATOM 3041 CB THR A 194 12.198 -2.474 -1.089 1.00 0.00 C ATOM 3042 OG1 THR A 194 12.765 -3.310 -0.095 1.00 0.00 O ATOM 3043 CG2 THR A 194 10.711 -2.741 -1.119 1.00 0.00 C ATOM 0 H THR A 194 12.706 -4.776 -2.228 1.00 0.00 H new ATOM 0 HA THR A 194 12.466 -2.005 -3.177 1.00 0.00 H new ATOM 0 HB THR A 194 12.358 -1.421 -0.856 1.00 0.00 H new ATOM 0 HG1 THR A 194 12.316 -3.151 0.761 1.00 0.00 H new ATOM 0 HG21 THR A 194 10.290 -2.566 -0.129 1.00 0.00 H new ATOM 0 HG22 THR A 194 10.236 -2.074 -1.839 1.00 0.00 H new ATOM 0 HG23 THR A 194 10.533 -3.776 -1.411 1.00 0.00 H new ATOM 3051 N ASP A 195 14.699 -1.123 -2.455 1.00 0.00 N ATOM 3052 CA ASP A 195 16.075 -0.661 -2.356 1.00 0.00 C ATOM 3053 C ASP A 195 16.151 0.509 -1.383 1.00 0.00 C ATOM 3054 O ASP A 195 15.274 1.373 -1.372 1.00 0.00 O ATOM 3055 CB ASP A 195 16.594 -0.237 -3.733 1.00 0.00 C ATOM 3056 CG ASP A 195 18.088 0.025 -3.741 1.00 0.00 C ATOM 3057 OD1 ASP A 195 18.658 0.252 -2.653 1.00 0.00 O ATOM 3058 OD2 ASP A 195 18.687 0.004 -4.836 1.00 0.00 O ATOM 0 H ASP A 195 14.023 -0.381 -2.636 1.00 0.00 H new ATOM 0 HA ASP A 195 16.699 -1.476 -1.988 1.00 0.00 H new ATOM 0 HB2 ASP A 195 16.362 -1.016 -4.460 1.00 0.00 H new ATOM 0 HB3 ASP A 195 16.070 0.664 -4.053 1.00 0.00 H new ATOM 3063 N PHE A 196 17.187 0.528 -0.558 1.00 0.00 N ATOM 3064 CA PHE A 196 17.351 1.591 0.425 1.00 0.00 C ATOM 3065 C PHE A 196 18.482 2.539 0.048 1.00 0.00 C ATOM 3066 O PHE A 196 19.555 2.112 -0.378 1.00 0.00 O ATOM 3067 CB PHE A 196 17.605 0.989 1.805 1.00 0.00 C ATOM 3068 CG PHE A 196 16.400 0.307 2.385 1.00 0.00 C ATOM 3069 CD1 PHE A 196 16.165 -1.039 2.150 1.00 0.00 C ATOM 3070 CD2 PHE A 196 15.502 1.012 3.170 1.00 0.00 C ATOM 3071 CE1 PHE A 196 15.057 -1.667 2.687 1.00 0.00 C ATOM 3072 CE2 PHE A 196 14.393 0.390 3.709 1.00 0.00 C ATOM 3073 CZ PHE A 196 14.170 -0.951 3.467 1.00 0.00 C ATOM 0 H PHE A 196 17.924 -0.177 -0.548 1.00 0.00 H new ATOM 0 HA PHE A 196 16.429 2.172 0.446 1.00 0.00 H new ATOM 0 HB2 PHE A 196 18.422 0.271 1.736 1.00 0.00 H new ATOM 0 HB3 PHE A 196 17.930 1.778 2.484 1.00 0.00 H new ATOM 0 HD1 PHE A 196 16.855 -1.603 1.541 1.00 0.00 H new ATOM 0 HD2 PHE A 196 15.671 2.061 3.363 1.00 0.00 H new ATOM 0 HE1 PHE A 196 14.885 -2.716 2.497 1.00 0.00 H new ATOM 0 HE2 PHE A 196 13.701 0.952 4.319 1.00 0.00 H new ATOM 0 HZ PHE A 196 13.303 -1.439 3.887 1.00 0.00 H new ATOM 3083 N ALA A 197 18.225 3.832 0.215 1.00 0.00 N ATOM 3084 CA ALA A 197 19.204 4.866 -0.096 1.00 0.00 C ATOM 3085 C ALA A 197 19.507 5.701 1.145 1.00 0.00 C ATOM 3086 O ALA A 197 18.777 5.635 2.133 1.00 0.00 O ATOM 3087 CB ALA A 197 18.691 5.754 -1.220 1.00 0.00 C ATOM 0 H ALA A 197 17.338 4.191 0.568 1.00 0.00 H new ATOM 0 HA ALA A 197 20.126 4.386 -0.424 1.00 0.00 H new ATOM 0 HB1 ALA A 197 19.431 6.522 -1.443 1.00 0.00 H new ATOM 0 HB2 ALA A 197 18.516 5.150 -2.110 1.00 0.00 H new ATOM 0 HB3 ALA A 197 17.758 6.227 -0.913 1.00 0.00 H new ATOM 3093 N PRO A 198 20.586 6.502 1.120 1.00 0.00 N ATOM 3094 CA PRO A 198 20.960 7.342 2.261 1.00 0.00 C ATOM 3095 C PRO A 198 19.822 8.272 2.682 1.00 0.00 C ATOM 3096 O PRO A 198 19.298 9.032 1.867 1.00 0.00 O ATOM 3097 CB PRO A 198 22.157 8.154 1.744 1.00 0.00 C ATOM 3098 CG PRO A 198 22.120 8.009 0.259 1.00 0.00 C ATOM 3099 CD PRO A 198 21.521 6.658 -0.003 1.00 0.00 C ATOM 0 HA PRO A 198 21.192 6.748 3.145 1.00 0.00 H new ATOM 0 HB2 PRO A 198 22.079 9.200 2.039 1.00 0.00 H new ATOM 0 HB3 PRO A 198 23.094 7.776 2.153 1.00 0.00 H new ATOM 0 HG2 PRO A 198 21.521 8.798 -0.196 1.00 0.00 H new ATOM 0 HG3 PRO A 198 23.121 8.083 -0.167 1.00 0.00 H new ATOM 0 HD2 PRO A 198 21.010 6.620 -0.965 1.00 0.00 H new ATOM 0 HD3 PRO A 198 22.278 5.874 -0.013 1.00 0.00 H new ATOM 3107 N PRO A 199 19.414 8.217 3.964 1.00 0.00 N ATOM 3108 CA PRO A 199 18.326 9.049 4.482 1.00 0.00 C ATOM 3109 C PRO A 199 18.772 10.467 4.819 1.00 0.00 C ATOM 3110 O PRO A 199 19.757 10.669 5.532 1.00 0.00 O ATOM 3111 CB PRO A 199 17.909 8.311 5.751 1.00 0.00 C ATOM 3112 CG PRO A 199 19.157 7.654 6.232 1.00 0.00 C ATOM 3113 CD PRO A 199 19.971 7.330 5.004 1.00 0.00 C ATOM 0 HA PRO A 199 17.528 9.176 3.750 1.00 0.00 H new ATOM 0 HB2 PRO A 199 17.511 8.999 6.497 1.00 0.00 H new ATOM 0 HB3 PRO A 199 17.129 7.578 5.545 1.00 0.00 H new ATOM 0 HG2 PRO A 199 19.710 8.314 6.901 1.00 0.00 H new ATOM 0 HG3 PRO A 199 18.927 6.749 6.795 1.00 0.00 H new ATOM 0 HD2 PRO A 199 21.032 7.521 5.166 1.00 0.00 H new ATOM 0 HD3 PRO A 199 19.875 6.280 4.727 1.00 0.00 H new ATOM 3121 N VAL A 200 18.034 11.448 4.311 1.00 0.00 N ATOM 3122 CA VAL A 200 18.343 12.850 4.564 1.00 0.00 C ATOM 3123 C VAL A 200 17.624 13.348 5.810 1.00 0.00 C ATOM 3124 O VAL A 200 16.465 13.011 6.050 1.00 0.00 O ATOM 3125 CB VAL A 200 17.962 13.740 3.367 1.00 0.00 C ATOM 3126 CG1 VAL A 200 16.472 13.633 3.069 1.00 0.00 C ATOM 3127 CG2 VAL A 200 18.364 15.189 3.619 1.00 0.00 C ATOM 0 H VAL A 200 17.216 11.297 3.720 1.00 0.00 H new ATOM 0 HA VAL A 200 19.420 12.915 4.717 1.00 0.00 H new ATOM 0 HB VAL A 200 18.509 13.387 2.493 1.00 0.00 H new ATOM 0 HG11 VAL A 200 16.224 14.270 2.220 1.00 0.00 H new ATOM 0 HG12 VAL A 200 16.222 12.599 2.832 1.00 0.00 H new ATOM 0 HG13 VAL A 200 15.903 13.954 3.941 1.00 0.00 H new ATOM 0 HG21 VAL A 200 18.085 15.799 2.760 1.00 0.00 H new ATOM 0 HG22 VAL A 200 17.853 15.559 4.508 1.00 0.00 H new ATOM 0 HG23 VAL A 200 19.442 15.247 3.770 1.00 0.00 H new ATOM 3137 N GLY A 201 18.321 14.156 6.600 1.00 0.00 N ATOM 3138 CA GLY A 201 17.736 14.691 7.813 1.00 0.00 C ATOM 3139 C GLY A 201 18.008 16.172 7.976 1.00 0.00 C ATOM 3140 O GLY A 201 17.596 16.982 7.145 1.00 0.00 O ATOM 0 H GLY A 201 19.281 14.450 6.421 1.00 0.00 H new ATOM 0 HA2 GLY A 201 16.659 14.521 7.801 1.00 0.00 H new ATOM 0 HA3 GLY A 201 18.134 14.154 8.674 1.00 0.00 H new ATOM 3144 N TYR A 202 18.701 16.527 9.051 1.00 0.00 N ATOM 3145 CA TYR A 202 19.028 17.920 9.325 1.00 0.00 C ATOM 3146 C TYR A 202 20.467 18.238 8.930 1.00 0.00 C ATOM 3147 O TYR A 202 21.397 17.526 9.306 1.00 0.00 O ATOM 3148 CB TYR A 202 18.817 18.227 10.806 1.00 0.00 C ATOM 3149 CG TYR A 202 17.363 18.237 11.218 1.00 0.00 C ATOM 3150 CD1 TYR A 202 16.737 17.080 11.660 1.00 0.00 C ATOM 3151 CD2 TYR A 202 16.618 19.406 11.161 1.00 0.00 C ATOM 3152 CE1 TYR A 202 15.407 17.086 12.035 1.00 0.00 C ATOM 3153 CE2 TYR A 202 15.288 19.423 11.534 1.00 0.00 C ATOM 3154 CZ TYR A 202 14.686 18.260 11.970 1.00 0.00 C ATOM 3155 OH TYR A 202 13.360 18.269 12.346 1.00 0.00 O ATOM 0 H TYR A 202 19.048 15.868 9.748 1.00 0.00 H new ATOM 0 HA TYR A 202 18.364 18.545 8.727 1.00 0.00 H new ATOM 0 HB2 TYR A 202 19.350 17.486 11.402 1.00 0.00 H new ATOM 0 HB3 TYR A 202 19.258 19.197 11.034 1.00 0.00 H new ATOM 0 HD1 TYR A 202 17.299 16.159 11.712 1.00 0.00 H new ATOM 0 HD2 TYR A 202 17.086 20.318 10.819 1.00 0.00 H new ATOM 0 HE1 TYR A 202 14.935 16.177 12.377 1.00 0.00 H new ATOM 0 HE2 TYR A 202 14.722 20.342 11.485 1.00 0.00 H new ATOM 0 HH TYR A 202 12.997 19.173 12.242 1.00 0.00 H new ATOM 3165 N VAL A 203 20.641 19.317 8.172 1.00 0.00 N ATOM 3166 CA VAL A 203 21.965 19.734 7.729 1.00 0.00 C ATOM 3167 C VAL A 203 22.319 21.102 8.305 1.00 0.00 C ATOM 3168 O VAL A 203 21.620 22.086 8.064 1.00 0.00 O ATOM 3169 CB VAL A 203 22.049 19.793 6.190 1.00 0.00 C ATOM 3170 CG1 VAL A 203 23.438 20.223 5.739 1.00 0.00 C ATOM 3171 CG2 VAL A 203 21.678 18.448 5.585 1.00 0.00 C ATOM 0 H VAL A 203 19.881 19.917 7.852 1.00 0.00 H new ATOM 0 HA VAL A 203 22.677 18.992 8.091 1.00 0.00 H new ATOM 0 HB VAL A 203 21.335 20.537 5.837 1.00 0.00 H new ATOM 0 HG11 VAL A 203 23.473 20.257 4.650 1.00 0.00 H new ATOM 0 HG12 VAL A 203 23.661 21.212 6.140 1.00 0.00 H new ATOM 0 HG13 VAL A 203 24.176 19.509 6.103 1.00 0.00 H new ATOM 0 HG21 VAL A 203 21.743 18.508 4.499 1.00 0.00 H new ATOM 0 HG22 VAL A 203 22.365 17.684 5.948 1.00 0.00 H new ATOM 0 HG23 VAL A 203 20.660 18.187 5.874 1.00 0.00 H new ATOM 3181 N GLU A 204 23.405 21.158 9.069 1.00 0.00 N ATOM 3182 CA GLU A 204 23.845 22.408 9.679 1.00 0.00 C ATOM 3183 C GLU A 204 24.990 23.034 8.884 1.00 0.00 C ATOM 3184 O GLU A 204 26.048 22.424 8.724 1.00 0.00 O ATOM 3185 CB GLU A 204 24.287 22.165 11.124 1.00 0.00 C ATOM 3186 CG GLU A 204 23.188 21.604 12.010 1.00 0.00 C ATOM 3187 CD GLU A 204 22.338 22.688 12.642 1.00 0.00 C ATOM 3188 OE1 GLU A 204 22.702 23.165 13.737 1.00 0.00 O ATOM 3189 OE2 GLU A 204 21.309 23.062 12.040 1.00 0.00 O ATOM 0 H GLU A 204 23.996 20.354 9.280 1.00 0.00 H new ATOM 0 HA GLU A 204 23.003 23.101 9.672 1.00 0.00 H new ATOM 0 HB2 GLU A 204 25.131 21.475 11.126 1.00 0.00 H new ATOM 0 HB3 GLU A 204 24.641 23.104 11.549 1.00 0.00 H new ATOM 0 HG2 GLU A 204 22.551 20.946 11.419 1.00 0.00 H new ATOM 0 HG3 GLU A 204 23.635 20.994 12.795 1.00 0.00 H new ATOM 3196 N PRO A 205 24.800 24.264 8.372 1.00 0.00 N ATOM 3197 CA PRO A 205 25.829 24.959 7.595 1.00 0.00 C ATOM 3198 C PRO A 205 26.960 25.486 8.473 1.00 0.00 C ATOM 3199 O PRO A 205 26.735 26.295 9.373 1.00 0.00 O ATOM 3200 CB PRO A 205 25.064 26.119 6.959 1.00 0.00 C ATOM 3201 CG PRO A 205 23.953 26.400 7.910 1.00 0.00 C ATOM 3202 CD PRO A 205 23.573 25.073 8.511 1.00 0.00 C ATOM 0 HA PRO A 205 26.312 24.300 6.874 1.00 0.00 H new ATOM 0 HB2 PRO A 205 25.704 26.992 6.827 1.00 0.00 H new ATOM 0 HB3 PRO A 205 24.684 25.851 5.973 1.00 0.00 H new ATOM 0 HG2 PRO A 205 24.269 27.102 8.682 1.00 0.00 H new ATOM 0 HG3 PRO A 205 23.105 26.852 7.396 1.00 0.00 H new ATOM 0 HD2 PRO A 205 23.277 25.176 9.555 1.00 0.00 H new ATOM 0 HD3 PRO A 205 22.733 24.620 7.984 1.00 0.00 H new ATOM 3210 N ASP A 206 28.176 25.019 8.207 1.00 0.00 N ATOM 3211 CA ASP A 206 29.340 25.443 8.974 1.00 0.00 C ATOM 3212 C ASP A 206 30.089 26.561 8.255 1.00 0.00 C ATOM 3213 O ASP A 206 30.348 26.477 7.055 1.00 0.00 O ATOM 3214 CB ASP A 206 30.278 24.257 9.209 1.00 0.00 C ATOM 3215 CG ASP A 206 29.696 23.243 10.176 1.00 0.00 C ATOM 3216 OD1 ASP A 206 28.782 23.611 10.944 1.00 0.00 O ATOM 3217 OD2 ASP A 206 30.157 22.082 10.167 1.00 0.00 O ATOM 0 H ASP A 206 28.380 24.348 7.467 1.00 0.00 H new ATOM 0 HA ASP A 206 28.993 25.822 9.935 1.00 0.00 H new ATOM 0 HB2 ASP A 206 30.488 23.769 8.257 1.00 0.00 H new ATOM 0 HB3 ASP A 206 31.229 24.621 9.597 1.00 0.00 H new ATOM 3222 N TYR A 207 30.436 27.607 8.999 1.00 0.00 N ATOM 3223 CA TYR A 207 31.156 28.743 8.434 1.00 0.00 C ATOM 3224 C TYR A 207 32.645 28.651 8.753 1.00 0.00 C ATOM 3225 O TYR A 207 33.040 28.627 9.919 1.00 0.00 O ATOM 3226 CB TYR A 207 30.583 30.054 8.976 1.00 0.00 C ATOM 3227 CG TYR A 207 30.617 30.152 10.484 1.00 0.00 C ATOM 3228 CD1 TYR A 207 31.716 30.694 11.140 1.00 0.00 C ATOM 3229 CD2 TYR A 207 29.551 29.700 11.252 1.00 0.00 C ATOM 3230 CE1 TYR A 207 31.750 30.783 12.519 1.00 0.00 C ATOM 3231 CE2 TYR A 207 29.578 29.787 12.631 1.00 0.00 C ATOM 3232 CZ TYR A 207 30.679 30.329 13.259 1.00 0.00 C ATOM 3233 OH TYR A 207 30.711 30.418 14.633 1.00 0.00 O ATOM 0 H TYR A 207 30.230 27.691 9.994 1.00 0.00 H new ATOM 0 HA TYR A 207 31.033 28.723 7.351 1.00 0.00 H new ATOM 0 HB2 TYR A 207 31.143 30.888 8.553 1.00 0.00 H new ATOM 0 HB3 TYR A 207 29.552 30.158 8.637 1.00 0.00 H new ATOM 0 HD1 TYR A 207 32.556 31.051 10.563 1.00 0.00 H new ATOM 0 HD2 TYR A 207 28.687 29.274 10.763 1.00 0.00 H new ATOM 0 HE1 TYR A 207 32.611 31.206 13.014 1.00 0.00 H new ATOM 0 HE2 TYR A 207 28.741 29.432 13.214 1.00 0.00 H new ATOM 0 HH TYR A 207 29.879 30.056 15.004 1.00 0.00 H new ATOM 3243 N LYS A 208 33.465 28.596 7.709 1.00 0.00 N ATOM 3244 CA LYS A 208 34.911 28.504 7.877 1.00 0.00 C ATOM 3245 C LYS A 208 35.586 29.817 7.494 1.00 0.00 C ATOM 3246 O LYS A 208 35.175 30.419 6.480 1.00 0.00 O ATOM 3247 CB LYS A 208 35.469 27.359 7.027 1.00 0.00 C ATOM 3248 CG LYS A 208 36.972 27.182 7.151 1.00 0.00 C ATOM 3249 CD LYS A 208 37.468 26.034 6.287 1.00 0.00 C ATOM 3250 CE LYS A 208 38.972 25.855 6.410 1.00 0.00 C ATOM 3251 NZ LYS A 208 39.455 24.673 5.643 1.00 0.00 N ATOM 3252 OXT LYS A 208 36.520 30.234 8.213 1.00 0.00 O ATOM 0 H LYS A 208 33.153 28.614 6.738 1.00 0.00 H new ATOM 0 HA LYS A 208 35.121 28.303 8.927 1.00 0.00 H new ATOM 0 HB2 LYS A 208 34.978 26.430 7.317 1.00 0.00 H new ATOM 0 HB3 LYS A 208 35.218 27.539 5.982 1.00 0.00 H new ATOM 0 HG2 LYS A 208 37.474 28.104 6.857 1.00 0.00 H new ATOM 0 HG3 LYS A 208 37.233 26.995 8.193 1.00 0.00 H new ATOM 0 HD2 LYS A 208 36.965 25.112 6.581 1.00 0.00 H new ATOM 0 HD3 LYS A 208 37.207 26.222 5.246 1.00 0.00 H new ATOM 0 HE2 LYS A 208 39.475 26.752 6.049 1.00 0.00 H new ATOM 0 HE3 LYS A 208 39.239 25.740 7.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 40.486 24.586 5.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 38.994 23.813 6.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 39.223 24.794 4.636 1.00 0.00 H new TER 3266 LYS A 208