USER MOD reduce.3.24.130724 H: found=0, std=0, add=961, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 960 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 138 SER OG : rot -120:sc= 0.179 USER MOD Set 1.2: A 139 THR OG1 : rot 180:sc= 0 USER MOD Set 1.3: A 143 ASN : amide:sc= -0.064 K(o=1.4,f=-8.7!) USER MOD Set 1.4: A 148 SER OG : rot 88:sc= 1.29 USER MOD Set 2.1: A 92 LYS NZ :NH3+ 159:sc= 0.897 (180deg=0.635) USER MOD Set 2.2: A 146 TYR OH : rot 40:sc= -2.28! USER MOD Set 2.3: A 177 ASN : amide:sc= -0.0805 K(o=-1.5,f=-3.2!) USER MOD Single : A 61 LYS NZ :NH3+ -127:sc= 0.386 (180deg=-0.711) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 65 ASN : amide:sc= 0.752 X(o=0.75,f=0.73) USER MOD Single : A 71 ASN : amide:sc= 0 K(o=0,f=-0.91) USER MOD Single : A 73 MET CE :methyl -167:sc=-0.000376 (180deg=-0.201) USER MOD Single : A 75 HIS : no HD1:sc= -1.42 K(o=-1.4,f=-3!) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 GLN : amide:sc= -2.87! C(o=-2.9!,f=-4.4!) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 85 GLN : amide:sc= -0.104 K(o=-0.1,f=-1.5) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 SER OG : rot 180:sc= 0.00819 USER MOD Single : A 91 THR OG1 : rot 94:sc= 0.342 USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 100 SER OG : rot 180:sc= -0.978! USER MOD Single : A 101 SER OG : rot 160:sc= -3.21! USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot 140:sc= -0.0301 USER MOD Single : A 115 THR OG1 : rot 150:sc= 0 USER MOD Single : A 117 THR OG1 : rot 89:sc= -1.35! USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 132 THR OG1 : rot 180:sc= 0.00368 USER MOD Single : A 133 ASN :FLIP amide:sc= -0.766 F(o=-2.4!,f=-0.77) USER MOD Single : A 140 ASN : amide:sc= -0.457 K(o=-0.46,f=-6.5!) USER MOD Single : A 145 HIS : no HD1:sc= -15.2! C(o=-15!,f=-22!) USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 TYR OH : rot 173:sc= 0.995 USER MOD Single : A 155 ASN : amide:sc= -0.179 K(o=-0.18,f=-4.5!) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 SER OG : rot 180:sc= 0.0215 USER MOD Single : A 173 TYR OH : rot 180:sc= 0 USER MOD Single : A 175 THR OG1 : rot -49:sc= 0.948 USER MOD Single : A 176 SER OG : rot -60:sc= 0.809 USER MOD Single : A 180 GLN : amide:sc= 0 X(o=0,f=-0.5) USER MOD Single : A 185 SER OG : rot 174:sc= 0.503 USER MOD Single : A 190 GLN : amide:sc= 0 K(o=0,f=-0.53) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 61 24.151 13.985 17.989 1.00 0.00 N ATOM 2 CA LYS A 61 22.872 14.633 18.168 1.00 0.00 C ATOM 3 C LYS A 61 21.771 13.604 18.094 1.00 0.00 C ATOM 4 O LYS A 61 21.910 12.588 17.406 1.00 0.00 O ATOM 5 CB LYS A 61 22.635 15.701 17.084 1.00 0.00 C ATOM 6 CG LYS A 61 23.590 16.870 17.127 1.00 0.00 C ATOM 7 CD LYS A 61 23.284 17.874 16.023 1.00 0.00 C ATOM 8 CE LYS A 61 24.250 19.031 16.076 1.00 0.00 C ATOM 9 NZ LYS A 61 23.997 20.023 14.994 1.00 0.00 N ATOM 0 HA LYS A 61 22.870 15.119 19.144 1.00 0.00 H new ATOM 0 HB2 LYS A 61 22.707 15.227 16.105 1.00 0.00 H new ATOM 0 HB3 LYS A 61 21.617 16.078 17.182 1.00 0.00 H new ATOM 0 HG2 LYS A 61 23.523 17.362 18.098 1.00 0.00 H new ATOM 0 HG3 LYS A 61 24.614 16.511 17.021 1.00 0.00 H new ATOM 0 HD2 LYS A 61 23.347 17.385 15.051 1.00 0.00 H new ATOM 0 HD3 LYS A 61 22.263 18.240 16.130 1.00 0.00 H new ATOM 0 HE2 LYS A 61 24.171 19.524 17.045 1.00 0.00 H new ATOM 0 HE3 LYS A 61 25.270 18.655 15.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 24.877 20.195 14.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 23.273 19.653 14.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 23.664 20.915 15.412 1.00 0.00 H new ATOM 23 N SER A 62 20.690 13.862 18.783 1.00 0.00 N ATOM 24 CA SER A 62 19.573 12.978 18.758 1.00 0.00 C ATOM 25 C SER A 62 18.367 13.808 18.403 1.00 0.00 C ATOM 26 O SER A 62 18.307 15.002 18.728 1.00 0.00 O ATOM 27 CB SER A 62 19.394 12.329 20.146 1.00 0.00 C ATOM 28 OG SER A 62 19.302 13.329 21.175 1.00 0.00 O ATOM 0 H SER A 62 20.567 14.687 19.371 1.00 0.00 H new ATOM 0 HA SER A 62 19.714 12.178 18.031 1.00 0.00 H new ATOM 0 HB2 SER A 62 18.494 11.714 20.150 1.00 0.00 H new ATOM 0 HB3 SER A 62 20.234 11.666 20.352 1.00 0.00 H new ATOM 0 HG SER A 62 19.187 12.893 22.045 1.00 0.00 H new ATOM 34 N CYS A 63 17.429 13.180 17.795 1.00 0.00 N ATOM 35 CA CYS A 63 16.299 13.842 17.254 1.00 0.00 C ATOM 36 C CYS A 63 15.333 14.239 18.290 1.00 0.00 C ATOM 37 O CYS A 63 15.501 13.972 19.476 1.00 0.00 O ATOM 38 CB CYS A 63 15.620 13.020 16.168 1.00 0.00 C ATOM 39 SG CYS A 63 15.932 13.665 14.501 1.00 0.00 S ATOM 0 H CYS A 63 17.425 12.169 17.656 1.00 0.00 H new ATOM 0 HA CYS A 63 16.677 14.755 16.793 1.00 0.00 H new ATOM 0 HB2 CYS A 63 15.971 11.990 16.226 1.00 0.00 H new ATOM 0 HB3 CYS A 63 14.546 13.002 16.351 1.00 0.00 H new ATOM 44 N ARG A 64 14.321 14.898 17.816 1.00 0.00 N ATOM 45 CA ARG A 64 13.314 15.448 18.615 1.00 0.00 C ATOM 46 C ARG A 64 12.608 14.342 19.349 1.00 0.00 C ATOM 47 O ARG A 64 12.188 14.534 20.464 1.00 0.00 O ATOM 48 CB ARG A 64 12.392 16.303 17.765 1.00 0.00 C ATOM 49 CG ARG A 64 13.140 17.497 17.193 1.00 0.00 C ATOM 50 CD ARG A 64 13.553 18.440 18.304 1.00 0.00 C ATOM 51 NE ARG A 64 14.422 19.513 17.828 1.00 0.00 N ATOM 52 CZ ARG A 64 14.012 20.736 17.480 1.00 0.00 C ATOM 53 NH1 ARG A 64 12.725 21.016 17.410 1.00 0.00 N ATOM 54 NH2 ARG A 64 14.920 21.660 17.156 1.00 0.00 N ATOM 0 H ARG A 64 14.185 15.064 16.819 1.00 0.00 H new ATOM 0 HA ARG A 64 13.733 16.112 19.371 1.00 0.00 H new ATOM 0 HB2 ARG A 64 11.978 15.704 16.954 1.00 0.00 H new ATOM 0 HB3 ARG A 64 11.551 16.649 18.367 1.00 0.00 H new ATOM 0 HG2 ARG A 64 14.021 17.156 16.650 1.00 0.00 H new ATOM 0 HG3 ARG A 64 12.507 18.022 16.477 1.00 0.00 H new ATOM 0 HD2 ARG A 64 12.662 18.872 18.760 1.00 0.00 H new ATOM 0 HD3 ARG A 64 14.068 17.877 19.082 1.00 0.00 H new ATOM 0 HE ARG A 64 15.420 19.313 17.756 1.00 0.00 H new ATOM 0 HH11 ARG A 64 12.034 20.296 17.622 1.00 0.00 H new ATOM 0 HH12 ARG A 64 12.421 21.952 17.144 1.00 0.00 H new ATOM 0 HH21 ARG A 64 15.913 21.428 17.176 1.00 0.00 H new ATOM 0 HH22 ARG A 64 14.620 22.598 16.888 1.00 0.00 H new ATOM 68 N ASN A 65 12.477 13.218 18.644 1.00 0.00 N ATOM 69 CA ASN A 65 11.867 11.963 19.104 1.00 0.00 C ATOM 70 C ASN A 65 10.653 11.675 18.257 1.00 0.00 C ATOM 71 O ASN A 65 10.172 12.564 17.571 1.00 0.00 O ATOM 72 CB ASN A 65 11.546 11.953 20.620 1.00 0.00 C ATOM 73 CG ASN A 65 10.087 12.299 20.950 1.00 0.00 C ATOM 74 OD1 ASN A 65 9.732 13.459 21.153 1.00 0.00 O ATOM 75 ND2 ASN A 65 9.237 11.273 21.022 1.00 0.00 N ATOM 0 H ASN A 65 12.811 13.152 17.683 1.00 0.00 H new ATOM 0 HA ASN A 65 12.595 11.162 18.978 1.00 0.00 H new ATOM 0 HB2 ASN A 65 11.775 10.967 21.023 1.00 0.00 H new ATOM 0 HB3 ASN A 65 12.201 12.664 21.125 1.00 0.00 H new ATOM 0 HD21 ASN A 65 8.257 11.438 21.252 1.00 0.00 H new ATOM 0 HD22 ASN A 65 9.567 10.324 20.847 1.00 0.00 H new ATOM 82 N PRO A 66 10.220 10.385 18.210 1.00 0.00 N ATOM 83 CA PRO A 66 9.032 9.966 17.481 1.00 0.00 C ATOM 84 C PRO A 66 7.849 10.958 17.614 1.00 0.00 C ATOM 85 O PRO A 66 7.794 11.745 18.548 1.00 0.00 O ATOM 86 CB PRO A 66 8.693 8.643 18.165 1.00 0.00 C ATOM 87 CG PRO A 66 10.010 8.055 18.483 1.00 0.00 C ATOM 88 CD PRO A 66 10.900 9.226 18.837 1.00 0.00 C ATOM 0 HA PRO A 66 9.208 9.902 16.407 1.00 0.00 H new ATOM 0 HB2 PRO A 66 8.099 8.800 19.065 1.00 0.00 H new ATOM 0 HB3 PRO A 66 8.113 7.992 17.510 1.00 0.00 H new ATOM 0 HG2 PRO A 66 9.936 7.353 19.313 1.00 0.00 H new ATOM 0 HG3 PRO A 66 10.409 7.502 17.633 1.00 0.00 H new ATOM 0 HD2 PRO A 66 10.989 9.350 19.916 1.00 0.00 H new ATOM 0 HD3 PRO A 66 11.909 9.094 18.447 1.00 0.00 H new ATOM 96 N PRO A 67 6.896 10.883 16.698 1.00 0.00 N ATOM 97 CA PRO A 67 5.764 11.797 16.677 1.00 0.00 C ATOM 98 C PRO A 67 4.882 11.618 17.907 1.00 0.00 C ATOM 99 O PRO A 67 4.148 12.540 18.291 1.00 0.00 O ATOM 100 CB PRO A 67 4.989 11.430 15.411 1.00 0.00 C ATOM 101 CG PRO A 67 5.677 10.254 14.795 1.00 0.00 C ATOM 102 CD PRO A 67 6.837 9.867 15.634 1.00 0.00 C ATOM 0 HA PRO A 67 6.089 12.837 16.684 1.00 0.00 H new ATOM 0 HB2 PRO A 67 3.954 11.188 15.651 1.00 0.00 H new ATOM 0 HB3 PRO A 67 4.967 12.270 14.717 1.00 0.00 H new ATOM 0 HG2 PRO A 67 4.983 9.418 14.707 1.00 0.00 H new ATOM 0 HG3 PRO A 67 6.010 10.500 13.787 1.00 0.00 H new ATOM 0 HD2 PRO A 67 6.707 8.868 16.050 1.00 0.00 H new ATOM 0 HD3 PRO A 67 7.758 9.853 15.051 1.00 0.00 H new ATOM 110 N ASP A 68 4.997 10.442 18.497 1.00 0.00 N ATOM 111 CA ASP A 68 4.239 10.008 19.656 1.00 0.00 C ATOM 112 C ASP A 68 2.843 10.594 19.758 1.00 0.00 C ATOM 113 O ASP A 68 2.581 11.496 20.539 1.00 0.00 O ATOM 114 CB ASP A 68 5.036 10.121 20.987 1.00 0.00 C ATOM 115 CG ASP A 68 5.438 11.537 21.382 1.00 0.00 C ATOM 116 OD1 ASP A 68 4.625 12.242 22.023 1.00 0.00 O ATOM 117 OD2 ASP A 68 6.570 11.935 21.094 1.00 0.00 O ATOM 0 H ASP A 68 5.650 9.732 18.166 1.00 0.00 H new ATOM 0 HA ASP A 68 4.078 8.944 19.482 1.00 0.00 H new ATOM 0 HB2 ASP A 68 4.435 9.693 21.790 1.00 0.00 H new ATOM 0 HB3 ASP A 68 5.937 9.514 20.905 1.00 0.00 H new ATOM 122 N PRO A 69 1.934 10.103 18.911 1.00 0.00 N ATOM 123 CA PRO A 69 0.542 10.451 19.031 1.00 0.00 C ATOM 124 C PRO A 69 0.041 10.002 20.393 1.00 0.00 C ATOM 125 O PRO A 69 0.491 9.011 20.931 1.00 0.00 O ATOM 126 CB PRO A 69 -0.167 9.576 17.979 1.00 0.00 C ATOM 127 CG PRO A 69 0.877 9.049 17.055 1.00 0.00 C ATOM 128 CD PRO A 69 2.222 9.333 17.664 1.00 0.00 C ATOM 0 HA PRO A 69 0.371 11.520 18.905 1.00 0.00 H new ATOM 0 HB2 PRO A 69 -0.702 8.757 18.460 1.00 0.00 H new ATOM 0 HB3 PRO A 69 -0.905 10.160 17.430 1.00 0.00 H new ATOM 0 HG2 PRO A 69 0.746 7.978 16.903 1.00 0.00 H new ATOM 0 HG3 PRO A 69 0.794 9.522 16.077 1.00 0.00 H new ATOM 0 HD2 PRO A 69 2.756 8.409 17.886 1.00 0.00 H new ATOM 0 HD3 PRO A 69 2.849 9.908 16.983 1.00 0.00 H new ATOM 136 N VAL A 70 -0.903 10.745 20.946 1.00 0.00 N ATOM 137 CA VAL A 70 -1.421 10.474 22.312 1.00 0.00 C ATOM 138 C VAL A 70 -2.071 9.078 22.352 1.00 0.00 C ATOM 139 O VAL A 70 -2.224 8.446 23.392 1.00 0.00 O ATOM 140 CB VAL A 70 -2.443 11.562 22.748 1.00 0.00 C ATOM 141 CG1 VAL A 70 -2.983 11.286 24.161 1.00 0.00 C ATOM 142 CG2 VAL A 70 -1.812 12.951 22.639 1.00 0.00 C ATOM 0 H VAL A 70 -1.338 11.544 20.485 1.00 0.00 H new ATOM 0 HA VAL A 70 -0.586 10.502 23.012 1.00 0.00 H new ATOM 0 HB VAL A 70 -3.298 11.527 22.073 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -3.695 12.064 24.437 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -3.481 10.316 24.177 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -2.157 11.282 24.872 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -2.537 13.705 22.947 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -0.936 13.004 23.285 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -1.513 13.135 21.607 1.00 0.00 H new ATOM 152 N ASN A 71 -2.454 8.622 21.201 1.00 0.00 N ATOM 153 CA ASN A 71 -3.075 7.303 21.051 1.00 0.00 C ATOM 154 C ASN A 71 -1.993 6.246 20.734 1.00 0.00 C ATOM 155 O ASN A 71 -2.301 5.088 20.435 1.00 0.00 O ATOM 156 CB ASN A 71 -4.097 7.330 19.891 1.00 0.00 C ATOM 157 CG ASN A 71 -5.322 8.155 20.191 1.00 0.00 C ATOM 158 OD1 ASN A 71 -5.651 8.407 21.355 1.00 0.00 O ATOM 159 ND2 ASN A 71 -5.998 8.595 19.151 1.00 0.00 N ATOM 0 H ASN A 71 -2.354 9.138 20.327 1.00 0.00 H new ATOM 0 HA ASN A 71 -3.580 7.048 21.982 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -3.612 7.725 18.998 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -4.403 6.309 19.662 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -6.830 9.169 19.289 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -5.690 8.362 18.207 1.00 0.00 H new ATOM 166 N GLY A 72 -0.731 6.666 20.767 1.00 0.00 N ATOM 167 CA GLY A 72 0.388 5.765 20.495 1.00 0.00 C ATOM 168 C GLY A 72 1.477 5.861 21.544 1.00 0.00 C ATOM 169 O GLY A 72 1.346 6.608 22.500 1.00 0.00 O ATOM 0 H GLY A 72 -0.456 7.625 20.979 1.00 0.00 H new ATOM 0 HA2 GLY A 72 0.022 4.739 20.449 1.00 0.00 H new ATOM 0 HA3 GLY A 72 0.809 5.998 19.517 1.00 0.00 H new ATOM 173 N MET A 73 2.543 5.092 21.375 1.00 0.00 N ATOM 174 CA MET A 73 3.643 5.109 22.335 1.00 0.00 C ATOM 175 C MET A 73 5.001 5.268 21.624 1.00 0.00 C ATOM 176 O MET A 73 5.105 4.986 20.434 1.00 0.00 O ATOM 177 CB MET A 73 3.603 3.849 23.230 1.00 0.00 C ATOM 178 CG MET A 73 4.598 3.874 24.371 1.00 0.00 C ATOM 179 SD MET A 73 4.527 2.403 25.401 1.00 0.00 S ATOM 180 CE MET A 73 2.990 2.671 26.258 1.00 0.00 C ATOM 0 H MET A 73 2.672 4.453 20.590 1.00 0.00 H new ATOM 0 HA MET A 73 3.521 5.977 22.983 1.00 0.00 H new ATOM 0 HB2 MET A 73 2.599 3.738 23.639 1.00 0.00 H new ATOM 0 HB3 MET A 73 3.795 2.971 22.613 1.00 0.00 H new ATOM 0 HG2 MET A 73 5.604 3.978 23.965 1.00 0.00 H new ATOM 0 HG3 MET A 73 4.411 4.752 24.989 1.00 0.00 H new ATOM 0 HE1 MET A 73 2.913 1.975 27.093 1.00 0.00 H new ATOM 0 HE2 MET A 73 2.956 3.694 26.634 1.00 0.00 H new ATOM 0 HE3 MET A 73 2.158 2.509 25.573 1.00 0.00 H new ATOM 190 N VAL A 74 6.016 5.704 22.365 1.00 0.00 N ATOM 191 CA VAL A 74 7.352 5.983 21.812 1.00 0.00 C ATOM 192 C VAL A 74 8.027 4.742 21.220 1.00 0.00 C ATOM 193 O VAL A 74 8.530 4.790 20.097 1.00 0.00 O ATOM 194 CB VAL A 74 8.287 6.580 22.908 1.00 0.00 C ATOM 195 CG1 VAL A 74 9.733 6.732 22.408 1.00 0.00 C ATOM 196 CG2 VAL A 74 7.735 7.908 23.424 1.00 0.00 C ATOM 0 H VAL A 74 5.942 5.876 23.368 1.00 0.00 H new ATOM 0 HA VAL A 74 7.197 6.701 21.007 1.00 0.00 H new ATOM 0 HB VAL A 74 8.312 5.875 23.739 1.00 0.00 H new ATOM 0 HG11 VAL A 74 10.351 7.151 23.202 1.00 0.00 H new ATOM 0 HG12 VAL A 74 10.124 5.755 22.122 1.00 0.00 H new ATOM 0 HG13 VAL A 74 9.751 7.397 21.545 1.00 0.00 H new ATOM 0 HG21 VAL A 74 8.402 8.307 24.188 1.00 0.00 H new ATOM 0 HG22 VAL A 74 7.662 8.617 22.599 1.00 0.00 H new ATOM 0 HG23 VAL A 74 6.746 7.749 23.854 1.00 0.00 H new ATOM 206 N HIS A 75 7.969 3.622 21.959 1.00 0.00 N ATOM 207 CA HIS A 75 8.654 2.315 21.588 1.00 0.00 C ATOM 208 C HIS A 75 9.825 2.397 20.585 1.00 0.00 C ATOM 209 O HIS A 75 9.878 1.611 19.646 1.00 0.00 O ATOM 210 CB HIS A 75 7.627 1.275 21.103 1.00 0.00 C ATOM 211 CG HIS A 75 6.748 0.733 22.178 1.00 0.00 C ATOM 212 ND1 HIS A 75 5.599 0.019 21.926 1.00 0.00 N ATOM 213 CD2 HIS A 75 6.890 0.747 23.530 1.00 0.00 C ATOM 214 CE1 HIS A 75 5.072 -0.377 23.077 1.00 0.00 C ATOM 215 NE2 HIS A 75 5.831 0.046 24.061 1.00 0.00 N ATOM 0 H HIS A 75 7.452 3.569 22.837 1.00 0.00 H new ATOM 0 HA HIS A 75 9.120 2.007 22.524 1.00 0.00 H new ATOM 0 HB2 HIS A 75 7.002 1.730 20.334 1.00 0.00 H new ATOM 0 HB3 HIS A 75 8.159 0.448 20.633 1.00 0.00 H new ATOM 0 HD2 HIS A 75 7.686 1.221 24.085 1.00 0.00 H new ATOM 0 HE1 HIS A 75 4.166 -0.954 23.187 1.00 0.00 H new ATOM 0 HE2 HIS A 75 5.664 -0.118 25.054 1.00 0.00 H new ATOM 223 N VAL A 76 10.769 3.307 20.806 1.00 0.00 N ATOM 224 CA VAL A 76 11.953 3.320 19.983 1.00 0.00 C ATOM 225 C VAL A 76 13.182 3.155 20.873 1.00 0.00 C ATOM 226 O VAL A 76 13.370 3.887 21.840 1.00 0.00 O ATOM 227 CB VAL A 76 12.040 4.656 19.190 1.00 0.00 C ATOM 228 CG1 VAL A 76 13.395 4.830 18.580 1.00 0.00 C ATOM 229 CG2 VAL A 76 10.968 4.686 18.092 1.00 0.00 C ATOM 0 H VAL A 76 10.732 4.024 21.531 1.00 0.00 H new ATOM 0 HA VAL A 76 11.909 2.498 19.269 1.00 0.00 H new ATOM 0 HB VAL A 76 11.868 5.477 19.887 1.00 0.00 H new ATOM 0 HG11 VAL A 76 13.429 5.771 18.032 1.00 0.00 H new ATOM 0 HG12 VAL A 76 14.149 4.841 19.367 1.00 0.00 H new ATOM 0 HG13 VAL A 76 13.595 4.005 17.897 1.00 0.00 H new ATOM 0 HG21 VAL A 76 11.036 5.625 17.542 1.00 0.00 H new ATOM 0 HG22 VAL A 76 11.125 3.852 17.408 1.00 0.00 H new ATOM 0 HG23 VAL A 76 9.980 4.602 18.545 1.00 0.00 H new ATOM 239 N ILE A 77 14.021 2.162 20.524 1.00 0.00 N ATOM 240 CA ILE A 77 15.228 1.862 21.302 1.00 0.00 C ATOM 241 C ILE A 77 16.316 2.954 21.304 1.00 0.00 C ATOM 242 O ILE A 77 16.825 3.327 22.354 1.00 0.00 O ATOM 243 CB ILE A 77 15.824 0.506 20.876 1.00 0.00 C ATOM 244 CG1 ILE A 77 14.861 -0.632 21.268 1.00 0.00 C ATOM 245 CG2 ILE A 77 17.194 0.253 21.499 1.00 0.00 C ATOM 246 CD1 ILE A 77 14.638 -0.753 22.770 1.00 0.00 C ATOM 0 H ILE A 77 13.883 1.559 19.713 1.00 0.00 H new ATOM 0 HA ILE A 77 14.882 1.820 22.335 1.00 0.00 H new ATOM 0 HB ILE A 77 15.955 0.534 19.794 1.00 0.00 H new ATOM 0 HG12 ILE A 77 13.901 -0.469 20.779 1.00 0.00 H new ATOM 0 HG13 ILE A 77 15.255 -1.576 20.891 1.00 0.00 H new ATOM 0 HG21 ILE A 77 17.571 -0.715 21.168 1.00 0.00 H new ATOM 0 HG22 ILE A 77 17.885 1.037 21.189 1.00 0.00 H new ATOM 0 HG23 ILE A 77 17.106 0.256 22.585 1.00 0.00 H new ATOM 0 HD11 ILE A 77 13.950 -1.574 22.971 1.00 0.00 H new ATOM 0 HD12 ILE A 77 15.590 -0.948 23.265 1.00 0.00 H new ATOM 0 HD13 ILE A 77 14.215 0.176 23.151 1.00 0.00 H new ATOM 258 N LYS A 78 16.595 3.505 20.110 1.00 0.00 N ATOM 259 CA LYS A 78 17.672 4.537 19.886 1.00 0.00 C ATOM 260 C LYS A 78 17.520 5.116 18.504 1.00 0.00 C ATOM 261 O LYS A 78 18.428 5.745 17.977 1.00 0.00 O ATOM 262 CB LYS A 78 19.114 3.934 19.971 1.00 0.00 C ATOM 263 CG LYS A 78 19.520 3.336 21.296 1.00 0.00 C ATOM 264 CD LYS A 78 19.580 4.384 22.386 1.00 0.00 C ATOM 265 CE LYS A 78 19.975 3.776 23.698 1.00 0.00 C ATOM 266 NZ LYS A 78 20.046 4.792 24.796 1.00 0.00 N ATOM 0 H LYS A 78 16.090 3.260 19.259 1.00 0.00 H new ATOM 0 HA LYS A 78 17.556 5.287 20.668 1.00 0.00 H new ATOM 0 HB2 LYS A 78 19.206 3.162 19.207 1.00 0.00 H new ATOM 0 HB3 LYS A 78 19.827 4.719 19.719 1.00 0.00 H new ATOM 0 HG2 LYS A 78 18.810 2.558 21.577 1.00 0.00 H new ATOM 0 HG3 LYS A 78 20.494 2.858 21.197 1.00 0.00 H new ATOM 0 HD2 LYS A 78 20.295 5.159 22.111 1.00 0.00 H new ATOM 0 HD3 LYS A 78 18.608 4.868 22.484 1.00 0.00 H new ATOM 0 HE2 LYS A 78 19.257 3.002 23.968 1.00 0.00 H new ATOM 0 HE3 LYS A 78 20.945 3.289 23.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 20.323 4.325 25.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 20.750 5.518 24.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 19.115 5.239 24.916 1.00 0.00 H new ATOM 280 N GLY A 79 16.355 4.922 17.933 1.00 0.00 N ATOM 281 CA GLY A 79 16.098 5.263 16.537 1.00 0.00 C ATOM 282 C GLY A 79 16.080 6.739 16.260 1.00 0.00 C ATOM 283 O GLY A 79 15.825 7.153 15.140 1.00 0.00 O ATOM 0 H GLY A 79 15.551 4.523 18.417 1.00 0.00 H new ATOM 0 HA2 GLY A 79 16.861 4.796 15.914 1.00 0.00 H new ATOM 0 HA3 GLY A 79 15.140 4.837 16.240 1.00 0.00 H new ATOM 287 N ILE A 80 16.318 7.547 17.281 1.00 0.00 N ATOM 288 CA ILE A 80 16.217 8.970 17.101 1.00 0.00 C ATOM 289 C ILE A 80 17.566 9.611 16.923 1.00 0.00 C ATOM 290 O ILE A 80 17.647 10.794 16.670 1.00 0.00 O ATOM 291 CB ILE A 80 15.596 9.681 18.301 1.00 0.00 C ATOM 292 CG1 ILE A 80 16.462 9.490 19.542 1.00 0.00 C ATOM 293 CG2 ILE A 80 14.224 9.088 18.552 1.00 0.00 C ATOM 294 CD1 ILE A 80 16.046 10.349 20.715 1.00 0.00 C ATOM 0 H ILE A 80 16.576 7.243 18.220 1.00 0.00 H new ATOM 0 HA ILE A 80 15.591 9.079 16.215 1.00 0.00 H new ATOM 0 HB ILE A 80 15.521 10.748 18.091 1.00 0.00 H new ATOM 0 HG12 ILE A 80 16.427 8.442 19.840 1.00 0.00 H new ATOM 0 HG13 ILE A 80 17.498 9.715 19.289 1.00 0.00 H new ATOM 0 HG21 ILE A 80 13.764 9.584 19.407 1.00 0.00 H new ATOM 0 HG22 ILE A 80 13.599 9.231 17.670 1.00 0.00 H new ATOM 0 HG23 ILE A 80 14.321 8.022 18.760 1.00 0.00 H new ATOM 0 HD11 ILE A 80 16.708 10.157 21.559 1.00 0.00 H new ATOM 0 HD12 ILE A 80 16.109 11.401 20.436 1.00 0.00 H new ATOM 0 HD13 ILE A 80 15.021 10.109 20.996 1.00 0.00 H new ATOM 306 N GLN A 81 18.600 8.860 17.044 1.00 0.00 N ATOM 307 CA GLN A 81 19.900 9.438 17.035 1.00 0.00 C ATOM 308 C GLN A 81 20.275 9.700 15.564 1.00 0.00 C ATOM 309 O GLN A 81 19.566 9.246 14.643 1.00 0.00 O ATOM 310 CB GLN A 81 20.867 8.477 17.690 1.00 0.00 C ATOM 311 CG GLN A 81 22.134 9.120 18.253 1.00 0.00 C ATOM 312 CD GLN A 81 21.828 9.980 19.492 1.00 0.00 C ATOM 313 OE1 GLN A 81 20.935 9.647 20.270 1.00 0.00 O ATOM 314 NE2 GLN A 81 22.584 11.055 19.702 1.00 0.00 N ATOM 0 H GLN A 81 18.575 7.846 17.150 1.00 0.00 H new ATOM 0 HA GLN A 81 19.933 10.376 17.590 1.00 0.00 H new ATOM 0 HB2 GLN A 81 20.350 7.959 18.498 1.00 0.00 H new ATOM 0 HB3 GLN A 81 21.155 7.721 16.960 1.00 0.00 H new ATOM 0 HG2 GLN A 81 22.851 8.343 18.517 1.00 0.00 H new ATOM 0 HG3 GLN A 81 22.601 9.738 17.486 1.00 0.00 H new ATOM 0 HE21 GLN A 81 23.316 11.302 19.036 1.00 0.00 H new ATOM 0 HE22 GLN A 81 22.432 11.632 20.529 1.00 0.00 H new ATOM 323 N PHE A 82 21.336 10.442 15.309 1.00 0.00 N ATOM 324 CA PHE A 82 21.709 10.735 13.918 1.00 0.00 C ATOM 325 C PHE A 82 22.078 9.438 13.230 1.00 0.00 C ATOM 326 O PHE A 82 22.868 8.640 13.761 1.00 0.00 O ATOM 327 CB PHE A 82 22.901 11.714 13.872 1.00 0.00 C ATOM 328 CG PHE A 82 23.404 12.008 12.470 1.00 0.00 C ATOM 329 CD1 PHE A 82 22.679 12.852 11.620 1.00 0.00 C ATOM 330 CD2 PHE A 82 24.586 11.452 11.992 1.00 0.00 C ATOM 331 CE1 PHE A 82 23.115 13.136 10.347 1.00 0.00 C ATOM 332 CE2 PHE A 82 25.031 11.743 10.692 1.00 0.00 C ATOM 333 CZ PHE A 82 24.288 12.584 9.880 1.00 0.00 C ATOM 0 H PHE A 82 21.947 10.848 16.018 1.00 0.00 H new ATOM 0 HA PHE A 82 20.866 11.201 13.407 1.00 0.00 H new ATOM 0 HB2 PHE A 82 22.607 12.651 14.346 1.00 0.00 H new ATOM 0 HB3 PHE A 82 23.720 11.302 14.462 1.00 0.00 H new ATOM 0 HD1 PHE A 82 21.757 13.290 11.972 1.00 0.00 H new ATOM 0 HD2 PHE A 82 25.164 10.794 12.623 1.00 0.00 H new ATOM 0 HE1 PHE A 82 22.538 13.792 9.713 1.00 0.00 H new ATOM 0 HE2 PHE A 82 25.951 11.312 10.326 1.00 0.00 H new ATOM 0 HZ PHE A 82 24.628 12.807 8.880 1.00 0.00 H new ATOM 343 N GLY A 83 21.508 9.208 12.049 1.00 0.00 N ATOM 344 CA GLY A 83 21.740 7.943 11.383 1.00 0.00 C ATOM 345 C GLY A 83 20.829 6.835 11.883 1.00 0.00 C ATOM 346 O GLY A 83 21.139 5.641 11.737 1.00 0.00 O ATOM 0 H GLY A 83 20.903 9.861 11.552 1.00 0.00 H new ATOM 0 HA2 GLY A 83 21.593 8.071 10.311 1.00 0.00 H new ATOM 0 HA3 GLY A 83 22.779 7.646 11.530 1.00 0.00 H new ATOM 350 N SER A 84 19.701 7.203 12.486 1.00 0.00 N ATOM 351 CA SER A 84 18.786 6.214 13.035 1.00 0.00 C ATOM 352 C SER A 84 17.354 6.425 12.491 1.00 0.00 C ATOM 353 O SER A 84 16.984 7.541 12.082 1.00 0.00 O ATOM 354 CB SER A 84 18.790 6.276 14.566 1.00 0.00 C ATOM 355 OG SER A 84 20.091 6.018 15.072 1.00 0.00 O ATOM 0 H SER A 84 19.403 8.171 12.605 1.00 0.00 H new ATOM 0 HA SER A 84 19.126 5.226 12.724 1.00 0.00 H new ATOM 0 HB2 SER A 84 18.453 7.259 14.897 1.00 0.00 H new ATOM 0 HB3 SER A 84 18.086 5.546 14.967 1.00 0.00 H new ATOM 0 HG SER A 84 20.076 6.063 16.051 1.00 0.00 H new ATOM 361 N GLN A 85 16.569 5.331 12.458 1.00 0.00 N ATOM 362 CA GLN A 85 15.207 5.324 11.884 1.00 0.00 C ATOM 363 C GLN A 85 14.114 5.145 12.934 1.00 0.00 C ATOM 364 O GLN A 85 14.241 4.302 13.843 1.00 0.00 O ATOM 365 CB GLN A 85 15.030 4.188 10.864 1.00 0.00 C ATOM 366 CG GLN A 85 15.833 4.321 9.574 1.00 0.00 C ATOM 367 CD GLN A 85 15.650 3.133 8.659 1.00 0.00 C ATOM 368 OE1 GLN A 85 15.468 2.002 9.120 1.00 0.00 O ATOM 369 NE2 GLN A 85 15.666 3.356 7.366 1.00 0.00 N ATOM 0 H GLN A 85 16.860 4.426 12.828 1.00 0.00 H new ATOM 0 HA GLN A 85 15.104 6.300 11.411 1.00 0.00 H new ATOM 0 HB2 GLN A 85 15.303 3.248 11.344 1.00 0.00 H new ATOM 0 HB3 GLN A 85 13.973 4.119 10.606 1.00 0.00 H new ATOM 0 HG2 GLN A 85 15.530 5.229 9.052 1.00 0.00 H new ATOM 0 HG3 GLN A 85 16.890 4.431 9.816 1.00 0.00 H new ATOM 0 HE21 GLN A 85 15.819 4.301 7.013 1.00 0.00 H new ATOM 0 HE22 GLN A 85 15.526 2.585 6.714 1.00 0.00 H new ATOM 378 N ILE A 86 13.069 5.910 12.803 1.00 0.00 N ATOM 379 CA ILE A 86 11.852 5.683 13.567 1.00 0.00 C ATOM 380 C ILE A 86 10.784 5.219 12.608 1.00 0.00 C ATOM 381 O ILE A 86 10.530 5.864 11.590 1.00 0.00 O ATOM 382 CB ILE A 86 11.327 6.927 14.326 1.00 0.00 C ATOM 383 CG1 ILE A 86 11.025 8.099 13.360 1.00 0.00 C ATOM 384 CG2 ILE A 86 12.314 7.305 15.403 1.00 0.00 C ATOM 385 CD1 ILE A 86 10.332 9.294 14.000 1.00 0.00 C ATOM 0 H ILE A 86 13.025 6.708 12.170 1.00 0.00 H new ATOM 0 HA ILE A 86 12.091 4.942 14.330 1.00 0.00 H new ATOM 0 HB ILE A 86 10.377 6.684 14.802 1.00 0.00 H new ATOM 0 HG12 ILE A 86 11.962 8.436 12.916 1.00 0.00 H new ATOM 0 HG13 ILE A 86 10.402 7.729 12.546 1.00 0.00 H new ATOM 0 HG21 ILE A 86 11.949 8.180 15.940 1.00 0.00 H new ATOM 0 HG22 ILE A 86 12.429 6.474 16.099 1.00 0.00 H new ATOM 0 HG23 ILE A 86 13.278 7.534 14.949 1.00 0.00 H new ATOM 0 HD11 ILE A 86 10.162 10.063 13.246 1.00 0.00 H new ATOM 0 HD12 ILE A 86 9.376 8.979 14.419 1.00 0.00 H new ATOM 0 HD13 ILE A 86 10.961 9.697 14.794 1.00 0.00 H new ATOM 397 N LYS A 87 10.203 4.098 12.896 1.00 0.00 N ATOM 398 CA LYS A 87 9.221 3.570 12.022 1.00 0.00 C ATOM 399 C LYS A 87 7.858 3.585 12.707 1.00 0.00 C ATOM 400 O LYS A 87 7.746 3.260 13.876 1.00 0.00 O ATOM 401 CB LYS A 87 9.654 2.157 11.696 1.00 0.00 C ATOM 402 CG LYS A 87 10.969 2.146 10.934 1.00 0.00 C ATOM 403 CD LYS A 87 11.438 0.753 10.594 1.00 0.00 C ATOM 404 CE LYS A 87 12.737 0.809 9.835 1.00 0.00 C ATOM 405 NZ LYS A 87 13.232 -0.532 9.491 1.00 0.00 N ATOM 0 H LYS A 87 10.394 3.538 13.727 1.00 0.00 H new ATOM 0 HA LYS A 87 9.129 4.161 11.111 1.00 0.00 H new ATOM 0 HB2 LYS A 87 9.760 1.585 12.618 1.00 0.00 H new ATOM 0 HB3 LYS A 87 8.883 1.665 11.103 1.00 0.00 H new ATOM 0 HG2 LYS A 87 10.855 2.720 10.015 1.00 0.00 H new ATOM 0 HG3 LYS A 87 11.733 2.646 11.530 1.00 0.00 H new ATOM 0 HD2 LYS A 87 11.568 0.173 11.507 1.00 0.00 H new ATOM 0 HD3 LYS A 87 10.682 0.243 9.997 1.00 0.00 H new ATOM 0 HE2 LYS A 87 12.599 1.390 8.923 1.00 0.00 H new ATOM 0 HE3 LYS A 87 13.485 1.329 10.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 14.128 -0.448 8.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 13.388 -1.078 10.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 12.530 -1.019 8.898 1.00 0.00 H new ATOM 419 N TYR A 88 6.846 3.956 11.970 1.00 0.00 N ATOM 420 CA TYR A 88 5.486 4.008 12.511 1.00 0.00 C ATOM 421 C TYR A 88 4.791 2.671 12.292 1.00 0.00 C ATOM 422 O TYR A 88 4.754 2.172 11.152 1.00 0.00 O ATOM 423 CB TYR A 88 4.702 5.130 11.826 1.00 0.00 C ATOM 424 CG TYR A 88 3.390 5.429 12.493 1.00 0.00 C ATOM 425 CD1 TYR A 88 3.322 6.312 13.549 1.00 0.00 C ATOM 426 CD2 TYR A 88 2.225 4.801 12.079 1.00 0.00 C ATOM 427 CE1 TYR A 88 2.126 6.562 14.187 1.00 0.00 C ATOM 428 CE2 TYR A 88 1.020 5.055 12.709 1.00 0.00 C ATOM 429 CZ TYR A 88 0.984 5.933 13.766 1.00 0.00 C ATOM 430 OH TYR A 88 -0.198 6.186 14.397 1.00 0.00 O ATOM 0 H TYR A 88 6.923 4.230 10.990 1.00 0.00 H new ATOM 0 HA TYR A 88 5.531 4.209 13.581 1.00 0.00 H new ATOM 0 HB2 TYR A 88 5.310 6.034 11.814 1.00 0.00 H new ATOM 0 HB3 TYR A 88 4.520 4.855 10.787 1.00 0.00 H new ATOM 0 HD1 TYR A 88 4.218 6.815 13.881 1.00 0.00 H new ATOM 0 HD2 TYR A 88 2.259 4.105 11.254 1.00 0.00 H new ATOM 0 HE1 TYR A 88 2.089 7.252 15.017 1.00 0.00 H new ATOM 0 HE2 TYR A 88 0.116 4.568 12.374 1.00 0.00 H new ATOM 0 HH TYR A 88 -0.912 5.662 13.977 1.00 0.00 H new ATOM 440 N SER A 89 4.276 2.069 13.361 1.00 0.00 N ATOM 441 CA SER A 89 3.568 0.818 13.224 1.00 0.00 C ATOM 442 C SER A 89 2.113 1.031 12.794 1.00 0.00 C ATOM 443 O SER A 89 1.499 2.044 13.141 1.00 0.00 O ATOM 444 CB SER A 89 3.642 0.037 14.538 1.00 0.00 C ATOM 445 OG SER A 89 3.249 0.857 15.622 1.00 0.00 O ATOM 0 H SER A 89 4.338 2.427 14.314 1.00 0.00 H new ATOM 0 HA SER A 89 4.049 0.238 12.436 1.00 0.00 H new ATOM 0 HB2 SER A 89 2.996 -0.840 14.484 1.00 0.00 H new ATOM 0 HB3 SER A 89 4.658 -0.325 14.697 1.00 0.00 H new ATOM 0 HG SER A 89 3.300 0.344 16.455 1.00 0.00 H new ATOM 451 N CYS A 90 1.556 0.058 12.121 1.00 0.00 N ATOM 452 CA CYS A 90 0.168 0.101 11.683 1.00 0.00 C ATOM 453 C CYS A 90 -0.587 -1.175 12.038 1.00 0.00 C ATOM 454 O CYS A 90 -0.007 -2.263 12.125 1.00 0.00 O ATOM 455 CB CYS A 90 0.111 0.347 10.194 1.00 0.00 C ATOM 456 SG CYS A 90 0.746 1.961 9.643 1.00 0.00 S ATOM 0 H CYS A 90 2.048 -0.795 11.855 1.00 0.00 H new ATOM 0 HA CYS A 90 -0.321 0.920 12.210 1.00 0.00 H new ATOM 0 HB2 CYS A 90 0.677 -0.437 9.692 1.00 0.00 H new ATOM 0 HB3 CYS A 90 -0.924 0.252 9.867 1.00 0.00 H new ATOM 461 N THR A 91 -1.871 -1.037 12.294 1.00 0.00 N ATOM 462 CA THR A 91 -2.762 -2.154 12.451 1.00 0.00 C ATOM 463 C THR A 91 -3.220 -2.684 11.067 1.00 0.00 C ATOM 464 O THR A 91 -3.017 -2.019 10.042 1.00 0.00 O ATOM 465 CB THR A 91 -3.961 -1.789 13.332 1.00 0.00 C ATOM 466 OG1 THR A 91 -4.509 -0.542 12.895 1.00 0.00 O ATOM 467 CG2 THR A 91 -3.557 -1.708 14.807 1.00 0.00 C ATOM 0 H THR A 91 -2.326 -0.130 12.399 1.00 0.00 H new ATOM 0 HA THR A 91 -2.219 -2.953 12.956 1.00 0.00 H new ATOM 0 HB THR A 91 -4.716 -2.570 13.238 1.00 0.00 H new ATOM 0 HG1 THR A 91 -5.241 -0.709 12.265 1.00 0.00 H new ATOM 0 HG21 THR A 91 -4.428 -1.447 15.409 1.00 0.00 H new ATOM 0 HG22 THR A 91 -3.168 -2.673 15.131 1.00 0.00 H new ATOM 0 HG23 THR A 91 -2.788 -0.946 14.932 1.00 0.00 H new ATOM 475 N LYS A 92 -3.834 -3.870 11.035 1.00 0.00 N ATOM 476 CA LYS A 92 -4.266 -4.477 9.771 1.00 0.00 C ATOM 477 C LYS A 92 -5.324 -3.588 9.072 1.00 0.00 C ATOM 478 O LYS A 92 -6.292 -3.145 9.695 1.00 0.00 O ATOM 479 CB LYS A 92 -4.899 -5.849 10.112 1.00 0.00 C ATOM 480 CG LYS A 92 -5.287 -6.729 8.926 1.00 0.00 C ATOM 481 CD LYS A 92 -4.080 -7.253 8.164 1.00 0.00 C ATOM 482 CE LYS A 92 -4.515 -8.200 7.075 1.00 0.00 C ATOM 483 NZ LYS A 92 -3.378 -8.735 6.305 1.00 0.00 N ATOM 0 H LYS A 92 -4.043 -4.427 11.864 1.00 0.00 H new ATOM 0 HA LYS A 92 -3.415 -4.586 9.098 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -4.197 -6.404 10.735 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -5.790 -5.674 10.714 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -5.880 -7.571 9.283 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -5.920 -6.158 8.247 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -3.526 -6.420 7.730 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -3.403 -7.763 8.849 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -5.071 -9.027 7.517 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -5.196 -7.683 6.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -3.664 -9.615 5.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -3.082 -8.037 5.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -2.584 -8.931 6.948 1.00 0.00 H new ATOM 497 N GLY A 93 -5.122 -3.333 7.783 1.00 0.00 N ATOM 498 CA GLY A 93 -6.056 -2.530 7.005 1.00 0.00 C ATOM 499 C GLY A 93 -5.669 -1.030 6.907 1.00 0.00 C ATOM 500 O GLY A 93 -6.333 -0.247 6.213 1.00 0.00 O ATOM 0 H GLY A 93 -4.318 -3.672 7.255 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -6.124 -2.944 5.999 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -7.047 -2.611 7.451 1.00 0.00 H new ATOM 504 N TYR A 94 -4.607 -0.643 7.609 1.00 0.00 N ATOM 505 CA TYR A 94 -4.082 0.752 7.577 1.00 0.00 C ATOM 506 C TYR A 94 -2.654 0.799 7.016 1.00 0.00 C ATOM 507 O TYR A 94 -1.892 -0.145 7.180 1.00 0.00 O ATOM 508 CB TYR A 94 -4.102 1.393 8.972 1.00 0.00 C ATOM 509 CG TYR A 94 -5.469 1.571 9.590 1.00 0.00 C ATOM 510 CD1 TYR A 94 -6.044 0.558 10.337 1.00 0.00 C ATOM 511 CD2 TYR A 94 -6.160 2.766 9.465 1.00 0.00 C ATOM 512 CE1 TYR A 94 -7.268 0.724 10.946 1.00 0.00 C ATOM 513 CE2 TYR A 94 -7.399 2.944 10.073 1.00 0.00 C ATOM 514 CZ TYR A 94 -7.942 1.917 10.814 1.00 0.00 C ATOM 515 OH TYR A 94 -9.177 2.089 11.430 1.00 0.00 O ATOM 0 H TYR A 94 -4.078 -1.269 8.216 1.00 0.00 H new ATOM 0 HA TYR A 94 -4.740 1.320 6.919 1.00 0.00 H new ATOM 0 HB2 TYR A 94 -3.497 0.781 9.642 1.00 0.00 H new ATOM 0 HB3 TYR A 94 -3.621 2.369 8.910 1.00 0.00 H new ATOM 0 HD1 TYR A 94 -5.522 -0.382 10.445 1.00 0.00 H new ATOM 0 HD2 TYR A 94 -5.730 3.571 8.887 1.00 0.00 H new ATOM 0 HE1 TYR A 94 -7.698 -0.080 11.526 1.00 0.00 H new ATOM 0 HE2 TYR A 94 -7.930 3.878 9.965 1.00 0.00 H new ATOM 0 HH TYR A 94 -9.516 2.988 11.238 1.00 0.00 H new ATOM 525 N ARG A 95 -2.309 1.892 6.307 1.00 0.00 N ATOM 526 CA ARG A 95 -0.946 2.074 5.748 1.00 0.00 C ATOM 527 C ARG A 95 -0.498 3.499 5.941 1.00 0.00 C ATOM 528 O ARG A 95 -1.308 4.396 6.186 1.00 0.00 O ATOM 529 CB ARG A 95 -0.802 1.826 4.263 1.00 0.00 C ATOM 530 CG ARG A 95 -1.516 2.869 3.429 1.00 0.00 C ATOM 531 CD ARG A 95 -0.651 3.288 2.269 1.00 0.00 C ATOM 532 NE ARG A 95 -1.277 4.298 1.397 1.00 0.00 N ATOM 533 CZ ARG A 95 -0.691 4.795 0.297 1.00 0.00 C ATOM 534 NH1 ARG A 95 0.527 4.435 -0.003 1.00 0.00 N ATOM 535 NH2 ARG A 95 -1.344 5.672 -0.486 1.00 0.00 N ATOM 0 H ARG A 95 -2.948 2.661 6.106 1.00 0.00 H new ATOM 0 HA ARG A 95 -0.355 1.332 6.285 1.00 0.00 H new ATOM 0 HB2 ARG A 95 0.256 1.817 4.000 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -1.198 0.840 4.023 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -2.460 2.467 3.062 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -1.756 3.736 4.045 1.00 0.00 H new ATOM 0 HD2 ARG A 95 0.289 3.685 2.653 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -0.406 2.408 1.674 1.00 0.00 H new ATOM 0 HE ARG A 95 -2.207 4.638 1.643 1.00 0.00 H new ATOM 0 HH11 ARG A 95 1.028 3.780 0.597 1.00 0.00 H new ATOM 0 HH12 ARG A 95 0.978 4.809 -0.838 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -2.291 5.964 -0.245 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -0.892 6.045 -1.321 1.00 0.00 H new ATOM 549 N LEU A 96 0.799 3.708 5.741 1.00 0.00 N ATOM 550 CA LEU A 96 1.393 5.029 5.838 1.00 0.00 C ATOM 551 C LEU A 96 1.236 5.766 4.522 1.00 0.00 C ATOM 552 O LEU A 96 1.575 5.244 3.461 1.00 0.00 O ATOM 553 CB LEU A 96 2.897 4.874 6.109 1.00 0.00 C ATOM 554 CG LEU A 96 3.335 4.177 7.406 1.00 0.00 C ATOM 555 CD1 LEU A 96 2.831 4.879 8.620 1.00 0.00 C ATOM 556 CD2 LEU A 96 3.004 2.696 7.433 1.00 0.00 C ATOM 0 H LEU A 96 1.462 2.968 5.509 1.00 0.00 H new ATOM 0 HA LEU A 96 0.901 5.583 6.638 1.00 0.00 H new ATOM 0 HB2 LEU A 96 3.331 4.324 5.273 1.00 0.00 H new ATOM 0 HB3 LEU A 96 3.341 5.870 6.100 1.00 0.00 H new ATOM 0 HG LEU A 96 4.423 4.243 7.421 1.00 0.00 H new ATOM 0 HD11 LEU A 96 3.166 4.349 9.512 1.00 0.00 H new ATOM 0 HD12 LEU A 96 3.216 5.898 8.637 1.00 0.00 H new ATOM 0 HD13 LEU A 96 1.741 4.903 8.600 1.00 0.00 H new ATOM 0 HD21 LEU A 96 3.340 2.265 8.376 1.00 0.00 H new ATOM 0 HD22 LEU A 96 1.927 2.562 7.337 1.00 0.00 H new ATOM 0 HD23 LEU A 96 3.507 2.196 6.606 1.00 0.00 H new ATOM 568 N ILE A 97 0.704 6.967 4.605 1.00 0.00 N ATOM 569 CA ILE A 97 0.589 7.836 3.444 1.00 0.00 C ATOM 570 C ILE A 97 1.946 8.264 2.906 1.00 0.00 C ATOM 571 O ILE A 97 2.190 8.269 1.706 1.00 0.00 O ATOM 572 CB ILE A 97 -0.384 9.038 3.673 1.00 0.00 C ATOM 573 CG1 ILE A 97 -1.743 8.486 4.146 1.00 0.00 C ATOM 574 CG2 ILE A 97 -0.551 9.868 2.402 1.00 0.00 C ATOM 575 CD1 ILE A 97 -2.400 7.545 3.140 1.00 0.00 C ATOM 0 H ILE A 97 0.341 7.369 5.469 1.00 0.00 H new ATOM 0 HA ILE A 97 0.127 7.236 2.661 1.00 0.00 H new ATOM 0 HB ILE A 97 0.033 9.698 4.433 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -1.603 7.957 5.089 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -2.416 9.320 4.345 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -1.233 10.696 2.595 1.00 0.00 H new ATOM 0 HG22 ILE A 97 0.418 10.261 2.094 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -0.957 9.241 1.608 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -3.352 7.194 3.538 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -2.571 8.076 2.203 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -1.746 6.692 2.959 1.00 0.00 H new ATOM 587 N GLY A 98 2.806 8.617 3.825 1.00 0.00 N ATOM 588 CA GLY A 98 4.101 9.163 3.513 1.00 0.00 C ATOM 589 C GLY A 98 5.192 8.144 3.730 1.00 0.00 C ATOM 590 O GLY A 98 5.118 7.040 3.220 1.00 0.00 O ATOM 0 H GLY A 98 2.624 8.532 4.825 1.00 0.00 H new ATOM 0 HA2 GLY A 98 4.116 9.500 2.476 1.00 0.00 H new ATOM 0 HA3 GLY A 98 4.289 10.038 4.135 1.00 0.00 H new ATOM 594 N SER A 99 6.189 8.511 4.522 1.00 0.00 N ATOM 595 CA SER A 99 7.278 7.607 4.791 1.00 0.00 C ATOM 596 C SER A 99 7.141 7.047 6.191 1.00 0.00 C ATOM 597 O SER A 99 7.282 7.770 7.178 1.00 0.00 O ATOM 598 CB SER A 99 8.598 8.359 4.658 1.00 0.00 C ATOM 599 OG SER A 99 8.772 8.852 3.330 1.00 0.00 O ATOM 0 H SER A 99 6.259 9.419 4.981 1.00 0.00 H new ATOM 0 HA SER A 99 7.257 6.784 4.077 1.00 0.00 H new ATOM 0 HB2 SER A 99 8.621 9.189 5.364 1.00 0.00 H new ATOM 0 HB3 SER A 99 9.425 7.698 4.916 1.00 0.00 H new ATOM 0 HG SER A 99 9.624 9.332 3.268 1.00 0.00 H new ATOM 605 N SER A 100 6.974 5.740 6.268 1.00 0.00 N ATOM 606 CA SER A 100 6.778 5.026 7.543 1.00 0.00 C ATOM 607 C SER A 100 7.981 5.211 8.455 1.00 0.00 C ATOM 608 O SER A 100 7.859 5.319 9.681 1.00 0.00 O ATOM 609 CB SER A 100 6.602 3.542 7.267 1.00 0.00 C ATOM 610 OG SER A 100 5.823 3.331 6.105 1.00 0.00 O ATOM 0 H SER A 100 6.968 5.129 5.451 1.00 0.00 H new ATOM 0 HA SER A 100 5.893 5.432 8.032 1.00 0.00 H new ATOM 0 HB2 SER A 100 7.578 3.073 7.145 1.00 0.00 H new ATOM 0 HB3 SER A 100 6.123 3.064 8.122 1.00 0.00 H new ATOM 0 HG SER A 100 5.725 2.369 5.947 1.00 0.00 H new ATOM 616 N SER A 101 9.152 5.183 7.847 1.00 0.00 N ATOM 617 CA SER A 101 10.374 5.253 8.561 1.00 0.00 C ATOM 618 C SER A 101 11.023 6.612 8.300 1.00 0.00 C ATOM 619 O SER A 101 11.282 6.987 7.154 1.00 0.00 O ATOM 620 CB SER A 101 11.284 4.139 8.059 1.00 0.00 C ATOM 621 OG SER A 101 10.613 2.883 8.133 1.00 0.00 O ATOM 0 H SER A 101 9.263 5.110 6.836 1.00 0.00 H new ATOM 0 HA SER A 101 10.204 5.137 9.631 1.00 0.00 H new ATOM 0 HB2 SER A 101 11.583 4.340 7.030 1.00 0.00 H new ATOM 0 HB3 SER A 101 12.196 4.108 8.655 1.00 0.00 H new ATOM 0 HG SER A 101 11.051 2.243 7.534 1.00 0.00 H new ATOM 627 N ALA A 102 11.244 7.358 9.352 1.00 0.00 N ATOM 628 CA ALA A 102 11.942 8.606 9.249 1.00 0.00 C ATOM 629 C ALA A 102 13.381 8.420 9.648 1.00 0.00 C ATOM 630 O ALA A 102 13.686 7.640 10.556 1.00 0.00 O ATOM 631 CB ALA A 102 11.290 9.676 10.103 1.00 0.00 C ATOM 0 H ALA A 102 10.946 7.116 10.297 1.00 0.00 H new ATOM 0 HA ALA A 102 11.897 8.938 8.212 1.00 0.00 H new ATOM 0 HB1 ALA A 102 11.844 10.609 10.002 1.00 0.00 H new ATOM 0 HB2 ALA A 102 10.262 9.827 9.775 1.00 0.00 H new ATOM 0 HB3 ALA A 102 11.295 9.362 11.147 1.00 0.00 H new ATOM 637 N THR A 103 14.247 9.144 9.018 1.00 0.00 N ATOM 638 CA THR A 103 15.631 9.077 9.347 1.00 0.00 C ATOM 639 C THR A 103 16.075 10.441 9.823 1.00 0.00 C ATOM 640 O THR A 103 15.853 11.455 9.160 1.00 0.00 O ATOM 641 CB THR A 103 16.472 8.642 8.123 1.00 0.00 C ATOM 642 OG1 THR A 103 16.008 7.362 7.693 1.00 0.00 O ATOM 643 CG2 THR A 103 17.947 8.517 8.483 1.00 0.00 C ATOM 0 H THR A 103 14.017 9.794 8.266 1.00 0.00 H new ATOM 0 HA THR A 103 15.780 8.335 10.132 1.00 0.00 H new ATOM 0 HB THR A 103 16.365 9.393 7.341 1.00 0.00 H new ATOM 0 HG1 THR A 103 16.528 7.070 6.916 1.00 0.00 H new ATOM 0 HG21 THR A 103 18.512 8.210 7.603 1.00 0.00 H new ATOM 0 HG22 THR A 103 18.318 9.479 8.835 1.00 0.00 H new ATOM 0 HG23 THR A 103 18.068 7.772 9.269 1.00 0.00 H new ATOM 651 N CYS A 104 16.668 10.451 10.967 1.00 0.00 N ATOM 652 CA CYS A 104 17.138 11.684 11.593 1.00 0.00 C ATOM 653 C CYS A 104 18.375 12.254 10.881 1.00 0.00 C ATOM 654 O CYS A 104 19.414 11.590 10.789 1.00 0.00 O ATOM 655 CB CYS A 104 17.456 11.420 13.083 1.00 0.00 C ATOM 656 SG CYS A 104 17.754 12.919 14.046 1.00 0.00 S ATOM 0 H CYS A 104 16.852 9.610 11.515 1.00 0.00 H new ATOM 0 HA CYS A 104 16.344 12.426 11.510 1.00 0.00 H new ATOM 0 HB2 CYS A 104 16.626 10.872 13.530 1.00 0.00 H new ATOM 0 HB3 CYS A 104 18.334 10.778 13.148 1.00 0.00 H new ATOM 661 N ILE A 105 18.239 13.494 10.406 1.00 0.00 N ATOM 662 CA ILE A 105 19.285 14.234 9.675 1.00 0.00 C ATOM 663 C ILE A 105 19.478 15.615 10.287 1.00 0.00 C ATOM 664 O ILE A 105 18.636 16.088 11.051 1.00 0.00 O ATOM 665 CB ILE A 105 18.958 14.429 8.185 1.00 0.00 C ATOM 666 CG1 ILE A 105 17.727 15.297 8.020 1.00 0.00 C ATOM 667 CG2 ILE A 105 18.743 13.067 7.508 1.00 0.00 C ATOM 668 CD1 ILE A 105 17.942 16.474 7.104 1.00 0.00 C ATOM 0 H ILE A 105 17.379 14.030 10.519 1.00 0.00 H new ATOM 0 HA ILE A 105 20.188 13.629 9.756 1.00 0.00 H new ATOM 0 HB ILE A 105 19.800 14.931 7.708 1.00 0.00 H new ATOM 0 HG12 ILE A 105 16.912 14.688 7.631 1.00 0.00 H new ATOM 0 HG13 ILE A 105 17.414 15.660 8.999 1.00 0.00 H new ATOM 0 HG21 ILE A 105 18.512 13.217 6.453 1.00 0.00 H new ATOM 0 HG22 ILE A 105 19.649 12.468 7.599 1.00 0.00 H new ATOM 0 HG23 ILE A 105 17.915 12.548 7.990 1.00 0.00 H new ATOM 0 HD11 ILE A 105 17.021 17.052 7.032 1.00 0.00 H new ATOM 0 HD12 ILE A 105 18.736 17.105 7.503 1.00 0.00 H new ATOM 0 HD13 ILE A 105 18.225 16.117 6.114 1.00 0.00 H new ATOM 680 N ILE A 106 20.568 16.277 9.968 1.00 0.00 N ATOM 681 CA ILE A 106 20.842 17.571 10.583 1.00 0.00 C ATOM 682 C ILE A 106 20.554 18.730 9.618 1.00 0.00 C ATOM 683 O ILE A 106 21.118 18.818 8.524 1.00 0.00 O ATOM 684 CB ILE A 106 22.312 17.655 11.004 1.00 0.00 C ATOM 685 CG1 ILE A 106 22.654 16.534 11.984 1.00 0.00 C ATOM 686 CG2 ILE A 106 22.636 19.003 11.603 1.00 0.00 C ATOM 687 CD1 ILE A 106 24.119 16.429 12.273 1.00 0.00 C ATOM 0 H ILE A 106 21.270 15.956 9.302 1.00 0.00 H new ATOM 0 HA ILE A 106 20.188 17.658 11.451 1.00 0.00 H new ATOM 0 HB ILE A 106 22.923 17.533 10.110 1.00 0.00 H new ATOM 0 HG12 ILE A 106 22.117 16.700 12.918 1.00 0.00 H new ATOM 0 HG13 ILE A 106 22.301 15.586 11.578 1.00 0.00 H new ATOM 0 HG21 ILE A 106 23.687 19.030 11.891 1.00 0.00 H new ATOM 0 HG22 ILE A 106 22.441 19.784 10.868 1.00 0.00 H new ATOM 0 HG23 ILE A 106 22.014 19.169 12.483 1.00 0.00 H new ATOM 0 HD11 ILE A 106 24.294 15.614 12.975 1.00 0.00 H new ATOM 0 HD12 ILE A 106 24.659 16.232 11.347 1.00 0.00 H new ATOM 0 HD13 ILE A 106 24.472 17.364 12.707 1.00 0.00 H new ATOM 699 N SER A 107 19.669 19.631 10.062 1.00 0.00 N ATOM 700 CA SER A 107 19.271 20.795 9.269 1.00 0.00 C ATOM 701 C SER A 107 20.221 21.968 9.466 1.00 0.00 C ATOM 702 O SER A 107 20.232 22.910 8.675 1.00 0.00 O ATOM 703 CB SER A 107 17.811 21.182 9.565 1.00 0.00 C ATOM 704 OG SER A 107 17.346 22.278 8.764 1.00 0.00 O ATOM 0 H SER A 107 19.214 19.573 10.973 1.00 0.00 H new ATOM 0 HA SER A 107 19.335 20.519 8.217 1.00 0.00 H new ATOM 0 HB2 SER A 107 17.170 20.317 9.394 1.00 0.00 H new ATOM 0 HB3 SER A 107 17.717 21.444 10.619 1.00 0.00 H new ATOM 0 HG SER A 107 16.415 22.479 8.993 1.00 0.00 H new ATOM 710 N GLY A 108 20.997 21.904 10.510 1.00 0.00 N ATOM 711 CA GLY A 108 21.867 22.999 10.848 1.00 0.00 C ATOM 712 C GLY A 108 22.384 22.841 12.259 1.00 0.00 C ATOM 713 O GLY A 108 23.152 21.906 12.544 1.00 0.00 O ATOM 0 H GLY A 108 21.047 21.106 11.143 1.00 0.00 H new ATOM 0 HA2 GLY A 108 22.703 23.038 10.149 1.00 0.00 H new ATOM 0 HA3 GLY A 108 21.329 23.942 10.754 1.00 0.00 H new ATOM 717 N ASP A 109 21.935 23.705 13.159 1.00 0.00 N ATOM 718 CA ASP A 109 22.360 23.642 14.552 1.00 0.00 C ATOM 719 C ASP A 109 21.808 22.422 15.234 1.00 0.00 C ATOM 720 O ASP A 109 22.327 21.984 16.259 1.00 0.00 O ATOM 721 CB ASP A 109 21.932 24.884 15.354 1.00 0.00 C ATOM 722 CG ASP A 109 22.658 26.159 14.955 1.00 0.00 C ATOM 723 OD1 ASP A 109 23.898 26.147 14.927 1.00 0.00 O ATOM 724 OD2 ASP A 109 21.971 27.155 14.668 1.00 0.00 O ATOM 0 H ASP A 109 21.278 24.457 12.951 1.00 0.00 H new ATOM 0 HA ASP A 109 23.449 23.597 14.530 1.00 0.00 H new ATOM 0 HB2 ASP A 109 20.860 25.034 15.227 1.00 0.00 H new ATOM 0 HB3 ASP A 109 22.104 24.697 16.414 1.00 0.00 H new ATOM 729 N THR A 110 20.787 21.816 14.653 1.00 0.00 N ATOM 730 CA THR A 110 20.111 20.768 15.334 1.00 0.00 C ATOM 731 C THR A 110 19.822 19.641 14.370 1.00 0.00 C ATOM 732 O THR A 110 19.949 19.789 13.140 1.00 0.00 O ATOM 733 CB THR A 110 18.786 21.286 15.970 1.00 0.00 C ATOM 734 OG1 THR A 110 18.211 20.292 16.815 1.00 0.00 O ATOM 735 CG2 THR A 110 17.800 21.697 14.878 1.00 0.00 C ATOM 0 H THR A 110 20.425 22.039 13.726 1.00 0.00 H new ATOM 0 HA THR A 110 20.751 20.401 16.136 1.00 0.00 H new ATOM 0 HB THR A 110 19.014 22.160 16.580 1.00 0.00 H new ATOM 0 HG1 THR A 110 17.851 20.717 17.621 1.00 0.00 H new ATOM 0 HG21 THR A 110 16.879 22.057 15.336 1.00 0.00 H new ATOM 0 HG22 THR A 110 18.238 22.490 14.272 1.00 0.00 H new ATOM 0 HG23 THR A 110 17.579 20.837 14.245 1.00 0.00 H new ATOM 743 N VAL A 111 19.480 18.514 14.918 1.00 0.00 N ATOM 744 CA VAL A 111 19.168 17.390 14.112 1.00 0.00 C ATOM 745 C VAL A 111 17.639 17.148 14.193 1.00 0.00 C ATOM 746 O VAL A 111 17.029 17.074 15.271 1.00 0.00 O ATOM 747 CB VAL A 111 19.975 16.162 14.617 1.00 0.00 C ATOM 748 CG1 VAL A 111 19.491 15.693 15.971 1.00 0.00 C ATOM 749 CG2 VAL A 111 20.021 15.043 13.624 1.00 0.00 C ATOM 0 H VAL A 111 19.412 18.356 15.923 1.00 0.00 H new ATOM 0 HA VAL A 111 19.440 17.559 13.070 1.00 0.00 H new ATOM 0 HB VAL A 111 21.004 16.502 14.736 1.00 0.00 H new ATOM 0 HG11 VAL A 111 20.080 14.833 16.290 1.00 0.00 H new ATOM 0 HG12 VAL A 111 19.603 16.499 16.697 1.00 0.00 H new ATOM 0 HG13 VAL A 111 18.441 15.409 15.904 1.00 0.00 H new ATOM 0 HG21 VAL A 111 20.599 14.215 14.035 1.00 0.00 H new ATOM 0 HG22 VAL A 111 19.007 14.706 13.408 1.00 0.00 H new ATOM 0 HG23 VAL A 111 20.491 15.392 12.704 1.00 0.00 H new ATOM 759 N ILE A 112 17.043 17.112 13.012 1.00 0.00 N ATOM 760 CA ILE A 112 15.584 17.013 12.826 1.00 0.00 C ATOM 761 C ILE A 112 15.194 15.883 11.873 1.00 0.00 C ATOM 762 O ILE A 112 16.028 15.311 11.187 1.00 0.00 O ATOM 763 CB ILE A 112 14.920 18.346 12.380 1.00 0.00 C ATOM 764 CG1 ILE A 112 15.684 19.003 11.224 1.00 0.00 C ATOM 765 CG2 ILE A 112 14.820 19.311 13.541 1.00 0.00 C ATOM 766 CD1 ILE A 112 15.322 18.440 9.858 1.00 0.00 C ATOM 0 H ILE A 112 17.559 17.151 12.133 1.00 0.00 H new ATOM 0 HA ILE A 112 15.195 16.779 13.817 1.00 0.00 H new ATOM 0 HB ILE A 112 13.917 18.102 12.029 1.00 0.00 H new ATOM 0 HG12 ILE A 112 15.485 20.075 11.231 1.00 0.00 H new ATOM 0 HG13 ILE A 112 16.754 18.876 11.388 1.00 0.00 H new ATOM 0 HG21 ILE A 112 14.352 20.237 13.205 1.00 0.00 H new ATOM 0 HG22 ILE A 112 14.217 18.866 14.333 1.00 0.00 H new ATOM 0 HG23 ILE A 112 15.818 19.526 13.922 1.00 0.00 H new ATOM 0 HD11 ILE A 112 15.901 18.951 9.089 1.00 0.00 H new ATOM 0 HD12 ILE A 112 15.547 17.374 9.833 1.00 0.00 H new ATOM 0 HD13 ILE A 112 14.259 18.591 9.673 1.00 0.00 H new ATOM 778 N TRP A 113 13.921 15.534 11.887 1.00 0.00 N ATOM 779 CA TRP A 113 13.455 14.426 11.074 1.00 0.00 C ATOM 780 C TRP A 113 13.187 14.902 9.603 1.00 0.00 C ATOM 781 O TRP A 113 12.594 15.947 9.379 1.00 0.00 O ATOM 782 CB TRP A 113 12.109 13.930 11.618 1.00 0.00 C ATOM 783 CG TRP A 113 12.136 13.405 13.006 1.00 0.00 C ATOM 784 CD1 TRP A 113 11.580 14.012 14.116 1.00 0.00 C ATOM 785 CD2 TRP A 113 12.753 12.233 13.473 1.00 0.00 C ATOM 786 NE1 TRP A 113 11.790 13.231 15.225 1.00 0.00 N ATOM 787 CE2 TRP A 113 12.513 12.157 14.868 1.00 0.00 C ATOM 788 CE3 TRP A 113 13.481 11.223 12.866 1.00 0.00 C ATOM 789 CZ2 TRP A 113 12.974 11.120 15.636 1.00 0.00 C ATOM 790 CZ3 TRP A 113 13.945 10.178 13.641 1.00 0.00 C ATOM 791 CH2 TRP A 113 13.691 10.144 15.017 1.00 0.00 C ATOM 0 H TRP A 113 13.200 15.994 12.444 1.00 0.00 H new ATOM 0 HA TRP A 113 14.217 13.647 11.098 1.00 0.00 H new ATOM 0 HB2 TRP A 113 11.394 14.751 11.572 1.00 0.00 H new ATOM 0 HB3 TRP A 113 11.737 13.146 10.959 1.00 0.00 H new ATOM 0 HD1 TRP A 113 11.059 14.958 14.112 1.00 0.00 H new ATOM 0 HE1 TRP A 113 11.452 13.433 16.166 1.00 0.00 H new ATOM 0 HE3 TRP A 113 13.682 11.252 11.805 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 12.775 11.079 16.697 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 14.509 9.380 13.181 1.00 0.00 H new ATOM 0 HH2 TRP A 113 14.074 9.321 15.602 1.00 0.00 H new ATOM 802 N ASP A 114 13.630 14.086 8.643 1.00 0.00 N ATOM 803 CA ASP A 114 13.309 14.262 7.216 1.00 0.00 C ATOM 804 C ASP A 114 11.866 14.096 7.000 1.00 0.00 C ATOM 805 O ASP A 114 11.253 14.763 6.184 1.00 0.00 O ATOM 806 CB ASP A 114 14.074 13.301 6.309 1.00 0.00 C ATOM 807 CG ASP A 114 15.449 13.764 5.924 1.00 0.00 C ATOM 808 OD1 ASP A 114 15.688 14.979 5.962 1.00 0.00 O ATOM 809 OD2 ASP A 114 16.300 12.901 5.552 1.00 0.00 O ATOM 0 H ASP A 114 14.225 13.279 8.830 1.00 0.00 H new ATOM 0 HA ASP A 114 13.618 15.273 6.949 1.00 0.00 H new ATOM 0 HB2 ASP A 114 14.157 12.337 6.811 1.00 0.00 H new ATOM 0 HB3 ASP A 114 13.493 13.139 5.401 1.00 0.00 H new ATOM 814 N THR A 115 11.308 13.180 7.737 1.00 0.00 N ATOM 815 CA THR A 115 9.946 12.948 7.642 1.00 0.00 C ATOM 816 C THR A 115 9.332 13.306 8.979 1.00 0.00 C ATOM 817 O THR A 115 9.732 12.812 10.018 1.00 0.00 O ATOM 818 CB THR A 115 9.653 11.471 7.317 1.00 0.00 C ATOM 819 OG1 THR A 115 10.295 11.129 6.076 1.00 0.00 O ATOM 820 CG2 THR A 115 8.149 11.227 7.172 1.00 0.00 C ATOM 0 H THR A 115 11.803 12.591 8.407 1.00 0.00 H new ATOM 0 HA THR A 115 9.525 13.551 6.837 1.00 0.00 H new ATOM 0 HB THR A 115 10.032 10.857 8.134 1.00 0.00 H new ATOM 0 HG1 THR A 115 10.538 10.180 6.084 1.00 0.00 H new ATOM 0 HG21 THR A 115 7.971 10.176 6.943 1.00 0.00 H new ATOM 0 HG22 THR A 115 7.647 11.485 8.105 1.00 0.00 H new ATOM 0 HG23 THR A 115 7.756 11.846 6.365 1.00 0.00 H new ATOM 828 N GLU A 116 8.382 14.175 8.895 1.00 0.00 N ATOM 829 CA GLU A 116 7.630 14.670 10.012 1.00 0.00 C ATOM 830 C GLU A 116 6.830 13.529 10.607 1.00 0.00 C ATOM 831 O GLU A 116 6.606 13.483 11.821 1.00 0.00 O ATOM 832 CB GLU A 116 6.734 15.842 9.563 1.00 0.00 C ATOM 833 CG GLU A 116 5.965 16.460 10.701 1.00 0.00 C ATOM 834 CD GLU A 116 5.112 17.646 10.301 1.00 0.00 C ATOM 835 OE1 GLU A 116 5.328 18.179 9.193 1.00 0.00 O ATOM 836 OE2 GLU A 116 4.253 18.068 11.106 1.00 0.00 O ATOM 0 H GLU A 116 8.090 14.582 8.006 1.00 0.00 H new ATOM 0 HA GLU A 116 8.297 15.055 10.784 1.00 0.00 H new ATOM 0 HB2 GLU A 116 7.352 16.606 9.092 1.00 0.00 H new ATOM 0 HB3 GLU A 116 6.033 15.488 8.807 1.00 0.00 H new ATOM 0 HG2 GLU A 116 5.324 15.700 11.147 1.00 0.00 H new ATOM 0 HG3 GLU A 116 6.669 16.776 11.471 1.00 0.00 H new ATOM 843 N THR A 117 6.400 12.644 9.699 1.00 0.00 N ATOM 844 CA THR A 117 5.697 11.392 9.970 1.00 0.00 C ATOM 845 C THR A 117 4.338 11.344 9.301 1.00 0.00 C ATOM 846 O THR A 117 3.502 12.246 9.450 1.00 0.00 O ATOM 847 CB THR A 117 5.598 10.999 11.478 1.00 0.00 C ATOM 848 OG1 THR A 117 6.916 10.935 12.061 1.00 0.00 O ATOM 849 CG2 THR A 117 4.947 9.627 11.637 1.00 0.00 C ATOM 0 H THR A 117 6.543 12.795 8.700 1.00 0.00 H new ATOM 0 HA THR A 117 6.333 10.630 9.520 1.00 0.00 H new ATOM 0 HB THR A 117 4.995 11.756 11.979 1.00 0.00 H new ATOM 0 HG1 THR A 117 7.162 11.817 12.410 1.00 0.00 H new ATOM 0 HG21 THR A 117 4.888 9.373 12.695 1.00 0.00 H new ATOM 0 HG22 THR A 117 3.943 9.649 11.213 1.00 0.00 H new ATOM 0 HG23 THR A 117 5.544 8.878 11.117 1.00 0.00 H new ATOM 857 N PRO A 118 4.139 10.292 8.499 1.00 0.00 N ATOM 858 CA PRO A 118 2.912 10.009 7.800 1.00 0.00 C ATOM 859 C PRO A 118 1.833 9.557 8.728 1.00 0.00 C ATOM 860 O PRO A 118 2.105 9.080 9.836 1.00 0.00 O ATOM 861 CB PRO A 118 3.285 8.884 6.859 1.00 0.00 C ATOM 862 CG PRO A 118 4.321 8.166 7.567 1.00 0.00 C ATOM 863 CD PRO A 118 5.115 9.220 8.276 1.00 0.00 C ATOM 0 HA PRO A 118 2.521 10.893 7.296 1.00 0.00 H new ATOM 0 HB2 PRO A 118 2.430 8.243 6.644 1.00 0.00 H new ATOM 0 HB3 PRO A 118 3.645 9.265 5.904 1.00 0.00 H new ATOM 0 HG2 PRO A 118 3.894 7.453 8.273 1.00 0.00 H new ATOM 0 HG3 PRO A 118 4.947 7.598 6.879 1.00 0.00 H new ATOM 0 HD2 PRO A 118 5.526 8.849 9.215 1.00 0.00 H new ATOM 0 HD3 PRO A 118 5.956 9.562 7.673 1.00 0.00 H new ATOM 871 N ILE A 119 0.635 9.678 8.299 1.00 0.00 N ATOM 872 CA ILE A 119 -0.463 9.249 9.099 1.00 0.00 C ATOM 873 C ILE A 119 -0.905 7.939 8.569 1.00 0.00 C ATOM 874 O ILE A 119 -1.087 7.787 7.359 1.00 0.00 O ATOM 875 CB ILE A 119 -1.659 10.256 9.007 1.00 0.00 C ATOM 876 CG1 ILE A 119 -1.240 11.651 9.501 1.00 0.00 C ATOM 877 CG2 ILE A 119 -2.908 9.765 9.766 1.00 0.00 C ATOM 878 CD1 ILE A 119 -2.275 12.748 9.230 1.00 0.00 C ATOM 0 H ILE A 119 0.381 10.072 7.393 1.00 0.00 H new ATOM 0 HA ILE A 119 -0.152 9.186 10.142 1.00 0.00 H new ATOM 0 HB ILE A 119 -1.932 10.322 7.954 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -1.050 11.603 10.573 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -0.300 11.927 9.023 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -3.706 10.501 9.669 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -3.238 8.815 9.347 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -2.664 9.631 10.820 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -1.904 13.700 9.609 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -2.449 12.827 8.157 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -3.210 12.498 9.732 1.00 0.00 H new ATOM 890 N CYS A 120 -0.998 6.938 9.447 1.00 0.00 N ATOM 891 CA CYS A 120 -1.504 5.665 9.012 1.00 0.00 C ATOM 892 C CYS A 120 -2.983 5.779 8.874 1.00 0.00 C ATOM 893 O CYS A 120 -3.719 6.004 9.858 1.00 0.00 O ATOM 894 CB CYS A 120 -1.110 4.485 9.939 1.00 0.00 C ATOM 895 SG CYS A 120 -0.901 2.929 8.978 1.00 0.00 S ATOM 0 H CYS A 120 -0.735 6.993 10.431 1.00 0.00 H new ATOM 0 HA CYS A 120 -1.045 5.426 8.053 1.00 0.00 H new ATOM 0 HB2 CYS A 120 -0.182 4.722 10.460 1.00 0.00 H new ATOM 0 HB3 CYS A 120 -1.877 4.345 10.701 1.00 0.00 H new ATOM 900 N ASP A 121 -3.407 5.657 7.668 1.00 0.00 N ATOM 901 CA ASP A 121 -4.778 5.831 7.296 1.00 0.00 C ATOM 902 C ASP A 121 -5.235 4.554 6.641 1.00 0.00 C ATOM 903 O ASP A 121 -4.460 3.594 6.556 1.00 0.00 O ATOM 904 CB ASP A 121 -4.875 7.025 6.315 1.00 0.00 C ATOM 905 CG ASP A 121 -6.294 7.457 5.977 1.00 0.00 C ATOM 906 OD1 ASP A 121 -7.236 7.021 6.661 1.00 0.00 O ATOM 907 OD2 ASP A 121 -6.458 8.271 5.029 1.00 0.00 O ATOM 0 H ASP A 121 -2.797 5.427 6.884 1.00 0.00 H new ATOM 0 HA ASP A 121 -5.410 6.043 8.159 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -4.344 7.874 6.744 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -4.360 6.761 5.391 1.00 0.00 H new ATOM 912 N ARG A 122 -6.439 4.533 6.158 1.00 0.00 N ATOM 913 CA ARG A 122 -6.909 3.378 5.460 1.00 0.00 C ATOM 914 C ARG A 122 -6.177 3.236 4.146 1.00 0.00 C ATOM 915 O ARG A 122 -5.996 4.194 3.427 1.00 0.00 O ATOM 916 CB ARG A 122 -8.406 3.493 5.195 1.00 0.00 C ATOM 917 CG ARG A 122 -9.325 3.396 6.398 1.00 0.00 C ATOM 918 CD ARG A 122 -9.287 1.987 6.945 1.00 0.00 C ATOM 919 NE ARG A 122 -10.214 1.732 8.026 1.00 0.00 N ATOM 920 CZ ARG A 122 -10.337 0.532 8.633 1.00 0.00 C ATOM 921 NH1 ARG A 122 -9.536 -0.477 8.288 1.00 0.00 N ATOM 922 NH2 ARG A 122 -11.293 0.348 9.553 1.00 0.00 N ATOM 0 H ARG A 122 -7.110 5.298 6.234 1.00 0.00 H new ATOM 0 HA ARG A 122 -6.722 2.500 6.077 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -8.591 4.448 4.703 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -8.687 2.711 4.490 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -9.014 4.105 7.166 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -10.344 3.661 6.114 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -9.497 1.291 6.133 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -8.276 1.774 7.294 1.00 0.00 H new ATOM 0 HE ARG A 122 -10.806 2.499 8.346 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -8.829 -0.343 7.565 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -9.630 -1.383 8.747 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -11.924 1.113 9.792 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -11.390 -0.557 10.014 1.00 0.00 H new ATOM 936 N ILE A 123 -5.796 1.999 3.841 1.00 0.00 N ATOM 937 CA ILE A 123 -5.062 1.674 2.618 1.00 0.00 C ATOM 938 C ILE A 123 -5.925 1.877 1.424 1.00 0.00 C ATOM 939 O ILE A 123 -6.819 1.094 1.171 1.00 0.00 O ATOM 940 CB ILE A 123 -4.578 0.215 2.672 1.00 0.00 C ATOM 941 CG1 ILE A 123 -3.870 -0.007 3.986 1.00 0.00 C ATOM 942 CG2 ILE A 123 -3.666 -0.104 1.498 1.00 0.00 C ATOM 943 CD1 ILE A 123 -3.561 -1.439 4.286 1.00 0.00 C ATOM 0 H ILE A 123 -5.987 1.191 4.434 1.00 0.00 H new ATOM 0 HA ILE A 123 -4.200 2.337 2.541 1.00 0.00 H new ATOM 0 HB ILE A 123 -5.434 -0.456 2.600 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -2.939 0.560 3.984 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -4.487 0.395 4.790 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -3.339 -1.142 1.563 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -4.208 0.049 0.565 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -2.796 0.552 1.524 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -3.053 -1.508 5.248 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -4.488 -2.011 4.324 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -2.917 -1.843 3.505 1.00 0.00 H new ATOM 955 N PRO A 124 -5.710 2.964 0.692 1.00 0.00 N ATOM 956 CA PRO A 124 -6.517 3.325 -0.476 1.00 0.00 C ATOM 957 C PRO A 124 -6.534 2.244 -1.563 1.00 0.00 C ATOM 958 O PRO A 124 -7.486 2.149 -2.286 1.00 0.00 O ATOM 959 CB PRO A 124 -5.891 4.629 -0.975 1.00 0.00 C ATOM 960 CG PRO A 124 -5.190 5.158 0.223 1.00 0.00 C ATOM 961 CD PRO A 124 -4.635 3.948 0.909 1.00 0.00 C ATOM 0 HA PRO A 124 -7.569 3.435 -0.212 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -5.200 4.453 -1.799 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -6.648 5.325 -1.337 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -4.397 5.852 -0.057 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -5.875 5.702 0.874 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -3.690 3.626 0.471 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -4.451 4.126 1.968 1.00 0.00 H new ATOM 969 N CYS A 125 -5.420 1.485 -1.697 1.00 0.00 N ATOM 970 CA CYS A 125 -5.290 0.468 -2.773 1.00 0.00 C ATOM 971 C CYS A 125 -5.616 1.097 -4.127 1.00 0.00 C ATOM 972 O CYS A 125 -6.286 0.505 -4.957 1.00 0.00 O ATOM 973 CB CYS A 125 -6.217 -0.747 -2.493 1.00 0.00 C ATOM 974 SG CYS A 125 -5.371 -2.381 -2.447 1.00 0.00 S ATOM 0 H CYS A 125 -4.608 1.554 -1.084 1.00 0.00 H new ATOM 0 HA CYS A 125 -4.261 0.108 -2.794 1.00 0.00 H new ATOM 0 HB2 CYS A 125 -6.719 -0.589 -1.539 1.00 0.00 H new ATOM 0 HB3 CYS A 125 -6.991 -0.778 -3.260 1.00 0.00 H new ATOM 979 N GLY A 126 -5.108 2.298 -4.318 1.00 0.00 N ATOM 980 CA GLY A 126 -5.422 3.082 -5.490 1.00 0.00 C ATOM 981 C GLY A 126 -4.895 2.516 -6.776 1.00 0.00 C ATOM 982 O GLY A 126 -3.791 1.963 -6.822 1.00 0.00 O ATOM 0 H GLY A 126 -4.469 2.754 -3.667 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -6.505 3.179 -5.567 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -5.020 4.087 -5.358 1.00 0.00 H new ATOM 986 N LEU A 127 -5.678 2.729 -7.833 1.00 0.00 N ATOM 987 CA LEU A 127 -5.396 2.300 -9.197 1.00 0.00 C ATOM 988 C LEU A 127 -4.952 0.831 -9.302 1.00 0.00 C ATOM 989 O LEU A 127 -3.763 0.518 -9.178 1.00 0.00 O ATOM 990 CB LEU A 127 -4.380 3.199 -9.872 1.00 0.00 C ATOM 991 CG LEU A 127 -4.858 3.929 -11.155 1.00 0.00 C ATOM 992 CD1 LEU A 127 -5.404 2.968 -12.200 1.00 0.00 C ATOM 993 CD2 LEU A 127 -5.886 4.976 -10.831 1.00 0.00 C ATOM 0 H LEU A 127 -6.565 3.227 -7.756 1.00 0.00 H new ATOM 0 HA LEU A 127 -6.348 2.384 -9.722 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -4.054 3.950 -9.152 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -3.506 2.599 -10.125 1.00 0.00 H new ATOM 0 HG LEU A 127 -3.979 4.414 -11.580 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -5.725 3.529 -13.078 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -4.625 2.261 -12.486 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -6.254 2.425 -11.786 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -6.203 5.471 -11.749 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -6.747 4.506 -10.357 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -5.455 5.712 -10.152 1.00 0.00 H new ATOM 1005 N PRO A 128 -5.925 -0.077 -9.527 1.00 0.00 N ATOM 1006 CA PRO A 128 -5.664 -1.508 -9.694 1.00 0.00 C ATOM 1007 C PRO A 128 -4.765 -1.763 -10.907 1.00 0.00 C ATOM 1008 O PRO A 128 -4.745 -0.963 -11.844 1.00 0.00 O ATOM 1009 CB PRO A 128 -7.057 -2.108 -9.930 1.00 0.00 C ATOM 1010 CG PRO A 128 -8.005 -1.102 -9.393 1.00 0.00 C ATOM 1011 CD PRO A 128 -7.366 0.222 -9.650 1.00 0.00 C ATOM 0 HA PRO A 128 -5.150 -1.941 -8.836 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -7.234 -2.290 -10.990 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -7.166 -3.065 -9.420 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -8.974 -1.173 -9.887 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -8.178 -1.255 -8.328 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -7.616 0.606 -10.639 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -7.686 0.972 -8.927 1.00 0.00 H new ATOM 1019 N PRO A 129 -3.985 -2.840 -10.885 1.00 0.00 N ATOM 1020 CA PRO A 129 -3.101 -3.161 -11.993 1.00 0.00 C ATOM 1021 C PRO A 129 -3.840 -3.392 -13.296 1.00 0.00 C ATOM 1022 O PRO A 129 -4.946 -3.938 -13.329 1.00 0.00 O ATOM 1023 CB PRO A 129 -2.416 -4.462 -11.556 1.00 0.00 C ATOM 1024 CG PRO A 129 -2.641 -4.559 -10.087 1.00 0.00 C ATOM 1025 CD PRO A 129 -3.918 -3.826 -9.810 1.00 0.00 C ATOM 0 HA PRO A 129 -2.415 -2.337 -12.191 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -2.840 -5.322 -12.075 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -1.351 -4.442 -11.789 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -2.714 -5.600 -9.772 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -1.811 -4.117 -9.536 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -4.777 -4.496 -9.826 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -3.903 -3.350 -8.829 1.00 0.00 H new ATOM 1033 N THR A 130 -3.223 -2.955 -14.371 1.00 0.00 N ATOM 1034 CA THR A 130 -3.737 -3.173 -15.678 1.00 0.00 C ATOM 1035 C THR A 130 -3.648 -4.645 -16.024 1.00 0.00 C ATOM 1036 O THR A 130 -2.623 -5.297 -15.787 1.00 0.00 O ATOM 1037 CB THR A 130 -2.998 -2.357 -16.727 1.00 0.00 C ATOM 1038 OG1 THR A 130 -2.913 -1.000 -16.285 1.00 0.00 O ATOM 1039 CG2 THR A 130 -3.757 -2.389 -18.046 1.00 0.00 C ATOM 0 H THR A 130 -2.345 -2.436 -14.348 1.00 0.00 H new ATOM 0 HA THR A 130 -4.778 -2.849 -15.680 1.00 0.00 H new ATOM 0 HB THR A 130 -2.003 -2.778 -16.869 1.00 0.00 H new ATOM 0 HG1 THR A 130 -2.436 -0.467 -16.955 1.00 0.00 H new ATOM 0 HG21 THR A 130 -3.219 -1.801 -18.790 1.00 0.00 H new ATOM 0 HG22 THR A 130 -3.844 -3.419 -18.391 1.00 0.00 H new ATOM 0 HG23 THR A 130 -4.753 -1.969 -17.903 1.00 0.00 H new ATOM 1047 N ILE A 131 -4.691 -5.171 -16.585 1.00 0.00 N ATOM 1048 CA ILE A 131 -4.729 -6.554 -16.981 1.00 0.00 C ATOM 1049 C ILE A 131 -3.963 -6.774 -18.249 1.00 0.00 C ATOM 1050 O ILE A 131 -3.834 -5.878 -19.090 1.00 0.00 O ATOM 1051 CB ILE A 131 -6.165 -7.074 -17.141 1.00 0.00 C ATOM 1052 CG1 ILE A 131 -6.222 -8.581 -17.329 1.00 0.00 C ATOM 1053 CG2 ILE A 131 -6.795 -6.438 -18.285 1.00 0.00 C ATOM 1054 CD1 ILE A 131 -5.728 -9.341 -16.156 1.00 0.00 C ATOM 0 H ILE A 131 -5.548 -4.655 -16.785 1.00 0.00 H new ATOM 0 HA ILE A 131 -4.257 -7.119 -16.178 1.00 0.00 H new ATOM 0 HB ILE A 131 -6.694 -6.829 -16.220 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -7.251 -8.875 -17.536 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -5.631 -8.853 -18.204 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -7.813 -6.811 -18.393 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -6.818 -5.359 -18.134 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -6.227 -6.667 -19.187 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -5.797 -10.410 -16.359 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -4.689 -9.075 -15.962 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -6.334 -9.098 -15.283 1.00 0.00 H new ATOM 1066 N THR A 132 -3.429 -7.952 -18.346 1.00 0.00 N ATOM 1067 CA THR A 132 -2.591 -8.352 -19.424 1.00 0.00 C ATOM 1068 C THR A 132 -3.342 -8.308 -20.774 1.00 0.00 C ATOM 1069 O THR A 132 -2.801 -7.822 -21.763 1.00 0.00 O ATOM 1070 CB THR A 132 -2.147 -9.791 -19.155 1.00 0.00 C ATOM 1071 OG1 THR A 132 -1.643 -9.916 -17.809 1.00 0.00 O ATOM 1072 CG2 THR A 132 -1.079 -10.251 -20.126 1.00 0.00 C ATOM 0 H THR A 132 -3.572 -8.684 -17.650 1.00 0.00 H new ATOM 0 HA THR A 132 -1.743 -7.670 -19.489 1.00 0.00 H new ATOM 0 HB THR A 132 -3.025 -10.423 -19.288 1.00 0.00 H new ATOM 0 HG1 THR A 132 -1.364 -10.842 -17.649 1.00 0.00 H new ATOM 0 HG21 THR A 132 -0.796 -11.278 -19.896 1.00 0.00 H new ATOM 0 HG22 THR A 132 -1.467 -10.201 -21.144 1.00 0.00 H new ATOM 0 HG23 THR A 132 -0.205 -9.605 -20.038 1.00 0.00 H new ATOM 1080 N ASN A 133 -4.567 -8.815 -20.797 1.00 0.00 N ATOM 1081 CA ASN A 133 -5.318 -8.962 -22.056 1.00 0.00 C ATOM 1082 C ASN A 133 -6.719 -8.281 -22.075 1.00 0.00 C ATOM 1083 O ASN A 133 -7.718 -8.918 -22.459 1.00 0.00 O ATOM 1084 CB ASN A 133 -5.445 -10.445 -22.397 1.00 0.00 C ATOM 1085 CG ASN A 133 -4.103 -11.091 -22.780 1.00 0.00 C ATOM 1086 OD1 ASN A 133 -3.945 -12.372 -22.463 1.00 0.00 O flip ATOM 1087 ND2 ASN A 133 -3.229 -10.429 -23.332 1.00 0.00 N flip ATOM 0 H ASN A 133 -5.068 -9.133 -19.967 1.00 0.00 H new ATOM 0 HA ASN A 133 -4.740 -8.431 -22.813 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -5.866 -10.974 -21.542 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -6.147 -10.564 -23.222 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -3.397 -9.448 -23.556 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -2.335 -10.860 -23.567 1.00 0.00 H new ATOM 1094 N GLY A 134 -6.810 -7.023 -21.652 1.00 0.00 N ATOM 1095 CA GLY A 134 -8.114 -6.330 -21.685 1.00 0.00 C ATOM 1096 C GLY A 134 -8.219 -5.207 -20.690 1.00 0.00 C ATOM 1097 O GLY A 134 -7.436 -4.250 -20.729 1.00 0.00 O ATOM 0 H GLY A 134 -6.032 -6.470 -21.293 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -8.282 -5.935 -22.687 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -8.906 -7.053 -21.491 1.00 0.00 H new ATOM 1101 N ASP A 135 -9.179 -5.337 -19.782 1.00 0.00 N ATOM 1102 CA ASP A 135 -9.423 -4.340 -18.726 1.00 0.00 C ATOM 1103 C ASP A 135 -10.030 -5.041 -17.504 1.00 0.00 C ATOM 1104 O ASP A 135 -10.314 -6.240 -17.560 1.00 0.00 O ATOM 1105 CB ASP A 135 -10.351 -3.206 -19.243 1.00 0.00 C ATOM 1106 CG ASP A 135 -10.390 -1.981 -18.331 1.00 0.00 C ATOM 1107 OD1 ASP A 135 -9.510 -1.852 -17.450 1.00 0.00 O ATOM 1108 OD2 ASP A 135 -11.292 -1.132 -18.494 1.00 0.00 O ATOM 0 H ASP A 135 -9.815 -6.134 -19.750 1.00 0.00 H new ATOM 0 HA ASP A 135 -8.479 -3.879 -18.437 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -10.018 -2.899 -20.234 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -11.362 -3.598 -19.354 1.00 0.00 H new ATOM 1113 N PHE A 136 -10.205 -4.320 -16.429 1.00 0.00 N ATOM 1114 CA PHE A 136 -10.721 -4.885 -15.194 1.00 0.00 C ATOM 1115 C PHE A 136 -12.149 -4.426 -14.946 1.00 0.00 C ATOM 1116 O PHE A 136 -12.598 -3.413 -15.484 1.00 0.00 O ATOM 1117 CB PHE A 136 -9.865 -4.476 -13.981 1.00 0.00 C ATOM 1118 CG PHE A 136 -9.771 -3.010 -13.772 1.00 0.00 C ATOM 1119 CD1 PHE A 136 -10.758 -2.355 -13.041 1.00 0.00 C ATOM 1120 CD2 PHE A 136 -8.690 -2.289 -14.234 1.00 0.00 C ATOM 1121 CE1 PHE A 136 -10.676 -1.015 -12.787 1.00 0.00 C ATOM 1122 CE2 PHE A 136 -8.603 -0.926 -13.988 1.00 0.00 C ATOM 1123 CZ PHE A 136 -9.596 -0.291 -13.265 1.00 0.00 C ATOM 0 H PHE A 136 -9.996 -3.323 -16.377 1.00 0.00 H new ATOM 0 HA PHE A 136 -10.689 -5.969 -15.308 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -10.283 -4.934 -13.084 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -8.860 -4.879 -14.106 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -11.603 -2.915 -12.668 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -7.909 -2.787 -14.789 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -11.449 -0.523 -12.216 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -7.761 -0.362 -14.361 1.00 0.00 H new ATOM 0 HZ PHE A 136 -9.530 0.770 -13.073 1.00 0.00 H new ATOM 1133 N ILE A 137 -12.859 -5.191 -14.167 1.00 0.00 N ATOM 1134 CA ILE A 137 -14.224 -4.885 -13.811 1.00 0.00 C ATOM 1135 C ILE A 137 -14.298 -4.485 -12.371 1.00 0.00 C ATOM 1136 O ILE A 137 -13.864 -5.206 -11.486 1.00 0.00 O ATOM 1137 CB ILE A 137 -15.178 -6.092 -13.995 1.00 0.00 C ATOM 1138 CG1 ILE A 137 -15.192 -6.593 -15.407 1.00 0.00 C ATOM 1139 CG2 ILE A 137 -16.576 -5.720 -13.538 1.00 0.00 C ATOM 1140 CD1 ILE A 137 -15.663 -5.570 -16.442 1.00 0.00 C ATOM 0 H ILE A 137 -12.507 -6.055 -13.754 1.00 0.00 H new ATOM 0 HA ILE A 137 -14.536 -4.079 -14.476 1.00 0.00 H new ATOM 0 HB ILE A 137 -14.805 -6.908 -13.377 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -14.187 -6.922 -15.672 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -15.838 -7.469 -15.461 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -17.241 -6.573 -13.670 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -16.552 -5.439 -12.485 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -16.941 -4.880 -14.130 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -15.640 -6.020 -17.435 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -16.681 -5.258 -16.208 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -15.004 -4.702 -16.422 1.00 0.00 H new ATOM 1152 N SER A 138 -14.867 -3.395 -12.147 1.00 0.00 N ATOM 1153 CA SER A 138 -15.057 -2.904 -10.846 1.00 0.00 C ATOM 1154 C SER A 138 -16.253 -1.989 -10.855 1.00 0.00 C ATOM 1155 O SER A 138 -16.793 -1.672 -11.914 1.00 0.00 O ATOM 1156 CB SER A 138 -13.787 -2.212 -10.331 1.00 0.00 C ATOM 1157 OG SER A 138 -13.938 -1.709 -9.013 1.00 0.00 O ATOM 0 H SER A 138 -15.232 -2.787 -12.880 1.00 0.00 H new ATOM 0 HA SER A 138 -15.252 -3.724 -10.155 1.00 0.00 H new ATOM 0 HB2 SER A 138 -12.958 -2.919 -10.354 1.00 0.00 H new ATOM 0 HB3 SER A 138 -13.526 -1.393 -11.001 1.00 0.00 H new ATOM 0 HG SER A 138 -13.797 -0.739 -9.015 1.00 0.00 H new ATOM 1163 N THR A 139 -16.673 -1.592 -9.694 1.00 0.00 N ATOM 1164 CA THR A 139 -17.831 -0.753 -9.518 1.00 0.00 C ATOM 1165 C THR A 139 -17.593 0.631 -10.135 1.00 0.00 C ATOM 1166 O THR A 139 -18.522 1.281 -10.620 1.00 0.00 O ATOM 1167 CB THR A 139 -18.176 -0.638 -8.035 1.00 0.00 C ATOM 1168 OG1 THR A 139 -17.036 -0.167 -7.311 1.00 0.00 O ATOM 1169 CG2 THR A 139 -18.600 -1.982 -7.487 1.00 0.00 C ATOM 0 H THR A 139 -16.214 -1.845 -8.819 1.00 0.00 H new ATOM 0 HA THR A 139 -18.676 -1.209 -10.033 1.00 0.00 H new ATOM 0 HB THR A 139 -19.000 0.066 -7.921 1.00 0.00 H new ATOM 0 HG1 THR A 139 -17.260 -0.092 -6.360 1.00 0.00 H new ATOM 0 HG21 THR A 139 -18.843 -1.883 -6.429 1.00 0.00 H new ATOM 0 HG22 THR A 139 -19.477 -2.336 -8.029 1.00 0.00 H new ATOM 0 HG23 THR A 139 -17.786 -2.697 -7.608 1.00 0.00 H new ATOM 1177 N ASN A 140 -16.342 1.057 -10.131 1.00 0.00 N ATOM 1178 CA ASN A 140 -15.932 2.325 -10.681 1.00 0.00 C ATOM 1179 C ASN A 140 -14.559 2.172 -11.330 1.00 0.00 C ATOM 1180 O ASN A 140 -13.939 1.114 -11.196 1.00 0.00 O ATOM 1181 CB ASN A 140 -15.898 3.406 -9.569 1.00 0.00 C ATOM 1182 CG ASN A 140 -15.072 3.011 -8.329 1.00 0.00 C ATOM 1183 OD1 ASN A 140 -14.242 2.121 -8.382 1.00 0.00 O ATOM 1184 ND2 ASN A 140 -15.317 3.689 -7.227 1.00 0.00 N ATOM 0 H ASN A 140 -15.572 0.516 -9.736 1.00 0.00 H new ATOM 0 HA ASN A 140 -16.649 2.643 -11.438 1.00 0.00 H new ATOM 0 HB2 ASN A 140 -15.490 4.327 -9.985 1.00 0.00 H new ATOM 0 HB3 ASN A 140 -16.920 3.623 -9.257 1.00 0.00 H new ATOM 0 HD21 ASN A 140 -14.802 3.476 -6.372 1.00 0.00 H new ATOM 0 HD22 ASN A 140 -16.021 4.427 -7.228 1.00 0.00 H new ATOM 1191 N ARG A 141 -14.091 3.200 -12.056 1.00 0.00 N ATOM 1192 CA ARG A 141 -12.814 3.077 -12.788 1.00 0.00 C ATOM 1193 C ARG A 141 -11.681 2.846 -11.837 1.00 0.00 C ATOM 1194 O ARG A 141 -10.802 2.043 -12.088 1.00 0.00 O ATOM 1195 CB ARG A 141 -12.516 4.329 -13.586 1.00 0.00 C ATOM 1196 CG ARG A 141 -11.258 4.163 -14.397 1.00 0.00 C ATOM 1197 CD ARG A 141 -10.923 5.384 -15.178 1.00 0.00 C ATOM 1198 NE ARG A 141 -10.576 6.503 -14.286 1.00 0.00 N ATOM 1199 CZ ARG A 141 -10.307 7.768 -14.664 1.00 0.00 C ATOM 1200 NH1 ARG A 141 -10.342 8.110 -15.974 1.00 0.00 N ATOM 1201 NH2 ARG A 141 -9.988 8.682 -13.732 1.00 0.00 N ATOM 0 H ARG A 141 -14.559 4.101 -12.153 1.00 0.00 H new ATOM 0 HA ARG A 141 -12.914 2.229 -13.466 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -13.353 4.551 -14.248 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -12.409 5.178 -12.911 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -10.429 3.921 -13.732 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -11.376 3.320 -15.078 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -10.088 5.175 -15.846 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -11.770 5.663 -15.804 1.00 0.00 H new ATOM 0 HE ARG A 141 -10.535 6.301 -13.287 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -10.573 7.409 -16.678 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -10.138 9.069 -16.256 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -9.951 8.416 -12.748 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -9.783 9.642 -14.008 1.00 0.00 H new ATOM 1215 N GLU A 142 -11.694 3.578 -10.762 1.00 0.00 N ATOM 1216 CA GLU A 142 -10.682 3.448 -9.781 1.00 0.00 C ATOM 1217 C GLU A 142 -11.292 3.143 -8.440 1.00 0.00 C ATOM 1218 O GLU A 142 -11.938 3.995 -7.835 1.00 0.00 O ATOM 1219 CB GLU A 142 -9.822 4.719 -9.814 1.00 0.00 C ATOM 1220 CG GLU A 142 -10.649 5.999 -9.836 1.00 0.00 C ATOM 1221 CD GLU A 142 -9.805 7.266 -10.027 1.00 0.00 C ATOM 1222 OE1 GLU A 142 -9.169 7.710 -9.056 1.00 0.00 O ATOM 1223 OE2 GLU A 142 -9.775 7.798 -11.166 1.00 0.00 O ATOM 0 H GLU A 142 -12.407 4.276 -10.550 1.00 0.00 H new ATOM 0 HA GLU A 142 -10.023 2.605 -9.989 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -9.168 4.731 -8.942 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -9.180 4.693 -10.694 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -11.382 5.935 -10.640 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -11.206 6.079 -8.902 1.00 0.00 H new ATOM 1230 N ASN A 143 -11.072 1.922 -7.979 1.00 0.00 N ATOM 1231 CA ASN A 143 -11.649 1.463 -6.734 1.00 0.00 C ATOM 1232 C ASN A 143 -10.792 1.948 -5.586 1.00 0.00 C ATOM 1233 O ASN A 143 -9.626 2.320 -5.790 1.00 0.00 O ATOM 1234 CB ASN A 143 -11.808 -0.058 -6.733 1.00 0.00 C ATOM 1235 CG ASN A 143 -12.907 -0.520 -5.774 1.00 0.00 C ATOM 1236 OD1 ASN A 143 -13.157 0.088 -4.756 1.00 0.00 O ATOM 1237 ND2 ASN A 143 -13.622 -1.552 -6.162 1.00 0.00 N ATOM 0 H ASN A 143 -10.493 1.230 -8.455 1.00 0.00 H new ATOM 0 HA ASN A 143 -12.650 1.878 -6.617 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -12.041 -0.399 -7.742 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -10.862 -0.521 -6.451 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -14.415 -1.863 -5.601 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -13.384 -2.042 -7.025 1.00 0.00 H new ATOM 1244 N PHE A 144 -11.333 1.963 -4.411 1.00 0.00 N ATOM 1245 CA PHE A 144 -10.667 2.575 -3.297 1.00 0.00 C ATOM 1246 C PHE A 144 -10.163 1.568 -2.250 1.00 0.00 C ATOM 1247 O PHE A 144 -9.803 0.431 -2.570 1.00 0.00 O ATOM 1248 CB PHE A 144 -11.602 3.662 -2.678 1.00 0.00 C ATOM 1249 CG PHE A 144 -12.868 3.156 -2.014 1.00 0.00 C ATOM 1250 CD1 PHE A 144 -13.997 2.866 -2.766 1.00 0.00 C ATOM 1251 CD2 PHE A 144 -12.918 2.962 -0.655 1.00 0.00 C ATOM 1252 CE1 PHE A 144 -15.151 2.385 -2.163 1.00 0.00 C ATOM 1253 CE2 PHE A 144 -14.056 2.491 -0.033 1.00 0.00 C ATOM 1254 CZ PHE A 144 -15.184 2.200 -0.790 1.00 0.00 C ATOM 0 H PHE A 144 -12.242 1.556 -4.192 1.00 0.00 H new ATOM 0 HA PHE A 144 -9.759 3.051 -3.669 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -11.031 4.226 -1.941 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -11.884 4.361 -3.466 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -13.978 3.017 -3.835 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -12.045 3.184 -0.059 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -16.020 2.156 -2.762 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -14.070 2.349 1.038 1.00 0.00 H new ATOM 0 HZ PHE A 144 -16.080 1.832 -0.312 1.00 0.00 H new ATOM 1264 N HIS A 145 -10.152 2.040 -0.996 1.00 0.00 N ATOM 1265 CA HIS A 145 -9.544 1.375 0.182 1.00 0.00 C ATOM 1266 C HIS A 145 -9.680 -0.175 0.275 1.00 0.00 C ATOM 1267 O HIS A 145 -10.506 -0.815 -0.362 1.00 0.00 O ATOM 1268 CB HIS A 145 -10.054 2.100 1.473 1.00 0.00 C ATOM 1269 CG HIS A 145 -9.853 1.373 2.747 1.00 0.00 C ATOM 1270 ND1 HIS A 145 -8.620 1.052 3.280 1.00 0.00 N ATOM 1271 CD2 HIS A 145 -10.760 0.839 3.569 1.00 0.00 C ATOM 1272 CE1 HIS A 145 -8.794 0.331 4.378 1.00 0.00 C ATOM 1273 NE2 HIS A 145 -10.076 0.193 4.565 1.00 0.00 N ATOM 0 H HIS A 145 -10.583 2.933 -0.757 1.00 0.00 H new ATOM 0 HA HIS A 145 -8.466 1.484 0.064 1.00 0.00 H new ATOM 0 HB2 HIS A 145 -9.553 3.065 1.546 1.00 0.00 H new ATOM 0 HB3 HIS A 145 -11.119 2.301 1.356 1.00 0.00 H new ATOM 0 HD2 HIS A 145 -11.833 0.904 3.468 1.00 0.00 H new ATOM 0 HE1 HIS A 145 -8.013 -0.071 5.006 1.00 0.00 H new ATOM 0 HE2 HIS A 145 -10.505 -0.318 5.336 1.00 0.00 H new ATOM 1281 N TYR A 146 -8.884 -0.697 1.204 1.00 0.00 N ATOM 1282 CA TYR A 146 -8.667 -2.086 1.512 1.00 0.00 C ATOM 1283 C TYR A 146 -9.977 -2.781 1.835 1.00 0.00 C ATOM 1284 O TYR A 146 -10.819 -2.265 2.575 1.00 0.00 O ATOM 1285 CB TYR A 146 -7.745 -2.107 2.752 1.00 0.00 C ATOM 1286 CG TYR A 146 -7.163 -3.423 3.185 1.00 0.00 C ATOM 1287 CD1 TYR A 146 -5.959 -3.872 2.691 1.00 0.00 C ATOM 1288 CD2 TYR A 146 -7.820 -4.210 4.131 1.00 0.00 C ATOM 1289 CE1 TYR A 146 -5.415 -5.078 3.122 1.00 0.00 C ATOM 1290 CE2 TYR A 146 -7.297 -5.404 4.569 1.00 0.00 C ATOM 1291 CZ TYR A 146 -6.088 -5.841 4.057 1.00 0.00 C ATOM 1292 OH TYR A 146 -5.548 -7.033 4.476 1.00 0.00 O ATOM 0 H TYR A 146 -8.329 -0.093 1.810 1.00 0.00 H new ATOM 0 HA TYR A 146 -8.225 -2.609 0.664 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -6.917 -1.424 2.562 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -8.308 -1.700 3.592 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -5.430 -3.280 1.959 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -8.765 -3.872 4.530 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -4.469 -5.417 2.727 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -7.824 -5.994 5.304 1.00 0.00 H new ATOM 0 HH TYR A 146 -4.579 -6.933 4.583 1.00 0.00 H new ATOM 1302 N GLY A 147 -10.125 -3.959 1.270 1.00 0.00 N ATOM 1303 CA GLY A 147 -11.365 -4.696 1.346 1.00 0.00 C ATOM 1304 C GLY A 147 -12.169 -4.554 0.055 1.00 0.00 C ATOM 1305 O GLY A 147 -13.126 -5.310 -0.179 1.00 0.00 O ATOM 0 H GLY A 147 -9.389 -4.432 0.745 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -11.155 -5.749 1.533 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -11.956 -4.334 2.188 1.00 0.00 H new ATOM 1309 N SER A 148 -11.767 -3.588 -0.778 1.00 0.00 N ATOM 1310 CA SER A 148 -12.351 -3.398 -2.105 1.00 0.00 C ATOM 1311 C SER A 148 -11.844 -4.484 -3.071 1.00 0.00 C ATOM 1312 O SER A 148 -10.729 -4.985 -2.910 1.00 0.00 O ATOM 1313 CB SER A 148 -12.068 -2.006 -2.633 1.00 0.00 C ATOM 1314 OG SER A 148 -12.675 -1.036 -1.806 1.00 0.00 O ATOM 0 H SER A 148 -11.031 -2.920 -0.550 1.00 0.00 H new ATOM 0 HA SER A 148 -13.434 -3.496 -2.024 1.00 0.00 H new ATOM 0 HB2 SER A 148 -10.992 -1.837 -2.674 1.00 0.00 H new ATOM 0 HB3 SER A 148 -12.444 -1.912 -3.652 1.00 0.00 H new ATOM 0 HG SER A 148 -12.063 -0.797 -1.079 1.00 0.00 H new ATOM 1320 N VAL A 149 -12.651 -4.819 -4.059 1.00 0.00 N ATOM 1321 CA VAL A 149 -12.346 -5.918 -4.970 1.00 0.00 C ATOM 1322 C VAL A 149 -12.568 -5.525 -6.469 1.00 0.00 C ATOM 1323 O VAL A 149 -13.500 -4.780 -6.793 1.00 0.00 O ATOM 1324 CB VAL A 149 -13.216 -7.139 -4.583 1.00 0.00 C ATOM 1325 CG1 VAL A 149 -14.677 -6.749 -4.436 1.00 0.00 C ATOM 1326 CG2 VAL A 149 -13.049 -8.282 -5.557 1.00 0.00 C ATOM 0 H VAL A 149 -13.532 -4.344 -4.257 1.00 0.00 H new ATOM 0 HA VAL A 149 -11.289 -6.167 -4.873 1.00 0.00 H new ATOM 0 HB VAL A 149 -12.864 -7.490 -3.613 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -15.262 -7.627 -4.164 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -14.775 -5.992 -3.658 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -15.043 -6.347 -5.381 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -13.677 -9.118 -5.248 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -13.344 -7.956 -6.555 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -12.006 -8.598 -5.572 1.00 0.00 H new ATOM 1336 N VAL A 150 -11.663 -5.992 -7.352 1.00 0.00 N ATOM 1337 CA VAL A 150 -11.759 -5.757 -8.820 1.00 0.00 C ATOM 1338 C VAL A 150 -11.800 -7.107 -9.517 1.00 0.00 C ATOM 1339 O VAL A 150 -11.035 -7.996 -9.172 1.00 0.00 O ATOM 1340 CB VAL A 150 -10.551 -4.985 -9.407 1.00 0.00 C ATOM 1341 CG1 VAL A 150 -10.715 -4.756 -10.867 1.00 0.00 C ATOM 1342 CG2 VAL A 150 -10.252 -3.702 -8.646 1.00 0.00 C ATOM 0 H VAL A 150 -10.848 -6.540 -7.078 1.00 0.00 H new ATOM 0 HA VAL A 150 -12.654 -5.157 -8.982 1.00 0.00 H new ATOM 0 HB VAL A 150 -9.673 -5.617 -9.277 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -9.851 -4.212 -11.249 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -10.796 -5.715 -11.379 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -11.619 -4.173 -11.045 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -9.397 -3.201 -9.099 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -11.121 -3.045 -8.686 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -10.024 -3.940 -7.607 1.00 0.00 H new ATOM 1352 N THR A 151 -12.695 -7.270 -10.455 1.00 0.00 N ATOM 1353 CA THR A 151 -12.883 -8.535 -11.121 1.00 0.00 C ATOM 1354 C THR A 151 -12.301 -8.450 -12.538 1.00 0.00 C ATOM 1355 O THR A 151 -12.620 -7.550 -13.278 1.00 0.00 O ATOM 1356 CB THR A 151 -14.400 -8.880 -11.217 1.00 0.00 C ATOM 1357 OG1 THR A 151 -14.940 -9.009 -9.909 1.00 0.00 O ATOM 1358 CG2 THR A 151 -14.598 -10.197 -11.944 1.00 0.00 C ATOM 0 H THR A 151 -13.316 -6.529 -10.781 1.00 0.00 H new ATOM 0 HA THR A 151 -12.376 -9.312 -10.549 1.00 0.00 H new ATOM 0 HB THR A 151 -14.902 -8.081 -11.762 1.00 0.00 H new ATOM 0 HG1 THR A 151 -15.894 -9.224 -9.969 1.00 0.00 H new ATOM 0 HG21 THR A 151 -15.663 -10.424 -12.003 1.00 0.00 H new ATOM 0 HG22 THR A 151 -14.187 -10.122 -12.951 1.00 0.00 H new ATOM 0 HG23 THR A 151 -14.087 -10.992 -11.402 1.00 0.00 H new ATOM 1366 N TYR A 152 -11.458 -9.381 -12.915 1.00 0.00 N ATOM 1367 CA TYR A 152 -10.846 -9.335 -14.237 1.00 0.00 C ATOM 1368 C TYR A 152 -11.482 -10.328 -15.177 1.00 0.00 C ATOM 1369 O TYR A 152 -11.777 -11.445 -14.803 1.00 0.00 O ATOM 1370 CB TYR A 152 -9.349 -9.622 -14.174 1.00 0.00 C ATOM 1371 CG TYR A 152 -8.546 -8.576 -13.466 1.00 0.00 C ATOM 1372 CD1 TYR A 152 -8.382 -8.612 -12.101 1.00 0.00 C ATOM 1373 CD2 TYR A 152 -7.942 -7.565 -14.180 1.00 0.00 C ATOM 1374 CE1 TYR A 152 -7.634 -7.656 -11.451 1.00 0.00 C ATOM 1375 CE2 TYR A 152 -7.187 -6.595 -13.546 1.00 0.00 C ATOM 1376 CZ TYR A 152 -7.034 -6.647 -12.183 1.00 0.00 C ATOM 1377 OH TYR A 152 -6.280 -5.680 -11.552 1.00 0.00 O ATOM 0 H TYR A 152 -11.177 -10.174 -12.339 1.00 0.00 H new ATOM 0 HA TYR A 152 -11.007 -8.324 -14.611 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -9.196 -10.579 -13.675 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -8.969 -9.728 -15.190 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -8.847 -9.402 -11.530 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -8.060 -7.529 -15.253 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -7.517 -7.694 -10.378 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -6.723 -5.805 -14.117 1.00 0.00 H new ATOM 0 HH TYR A 152 -5.846 -5.114 -12.224 1.00 0.00 H new ATOM 1387 N ARG A 153 -11.740 -9.881 -16.390 1.00 0.00 N ATOM 1388 CA ARG A 153 -12.307 -10.725 -17.401 1.00 0.00 C ATOM 1389 C ARG A 153 -11.475 -10.681 -18.670 1.00 0.00 C ATOM 1390 O ARG A 153 -10.879 -9.649 -19.008 1.00 0.00 O ATOM 1391 CB ARG A 153 -13.766 -10.350 -17.674 1.00 0.00 C ATOM 1392 CG ARG A 153 -14.648 -10.602 -16.464 1.00 0.00 C ATOM 1393 CD ARG A 153 -16.072 -10.171 -16.668 1.00 0.00 C ATOM 1394 NE ARG A 153 -16.761 -10.937 -17.722 1.00 0.00 N ATOM 1395 CZ ARG A 153 -18.011 -10.677 -18.148 1.00 0.00 C ATOM 1396 NH1 ARG A 153 -18.806 -9.870 -17.442 1.00 0.00 N ATOM 1397 NH2 ARG A 153 -18.479 -11.267 -19.253 1.00 0.00 N ATOM 0 H ARG A 153 -11.560 -8.924 -16.694 1.00 0.00 H new ATOM 0 HA ARG A 153 -12.296 -11.751 -17.033 1.00 0.00 H new ATOM 0 HB2 ARG A 153 -13.825 -9.298 -17.954 1.00 0.00 H new ATOM 0 HB3 ARG A 153 -14.137 -10.927 -18.521 1.00 0.00 H new ATOM 0 HG2 ARG A 153 -14.628 -11.665 -16.223 1.00 0.00 H new ATOM 0 HG3 ARG A 153 -14.235 -10.073 -15.605 1.00 0.00 H new ATOM 0 HD2 ARG A 153 -16.617 -10.282 -15.731 1.00 0.00 H new ATOM 0 HD3 ARG A 153 -16.092 -9.112 -16.925 1.00 0.00 H new ATOM 0 HE ARG A 153 -16.259 -11.712 -18.155 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -18.467 -9.449 -16.577 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -19.753 -9.675 -17.767 1.00 0.00 H new ATOM 0 HH21 ARG A 153 -17.888 -11.915 -19.774 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -19.427 -11.069 -19.575 1.00 0.00 H new ATOM 1411 N CYS A 154 -11.440 -11.785 -19.361 1.00 0.00 N ATOM 1412 CA CYS A 154 -10.611 -11.938 -20.544 1.00 0.00 C ATOM 1413 C CYS A 154 -11.391 -11.521 -21.800 1.00 0.00 C ATOM 1414 O CYS A 154 -12.592 -11.736 -21.890 1.00 0.00 O ATOM 1415 CB CYS A 154 -10.133 -13.405 -20.588 1.00 0.00 C ATOM 1416 SG CYS A 154 -9.058 -13.760 -19.143 1.00 0.00 S ATOM 0 H CYS A 154 -11.985 -12.614 -19.126 1.00 0.00 H new ATOM 0 HA CYS A 154 -9.738 -11.286 -20.508 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -10.992 -14.076 -20.586 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -9.586 -13.590 -21.513 1.00 0.00 H new ATOM 1421 N ASN A 155 -10.669 -10.891 -22.723 1.00 0.00 N ATOM 1422 CA ASN A 155 -11.232 -10.315 -23.967 1.00 0.00 C ATOM 1423 C ASN A 155 -12.281 -11.217 -24.651 1.00 0.00 C ATOM 1424 O ASN A 155 -12.103 -12.426 -24.771 1.00 0.00 O ATOM 1425 CB ASN A 155 -10.108 -9.977 -24.934 1.00 0.00 C ATOM 1426 CG ASN A 155 -10.002 -8.484 -25.205 1.00 0.00 C ATOM 1427 OD1 ASN A 155 -10.971 -7.750 -25.161 1.00 0.00 O ATOM 1428 ND2 ASN A 155 -8.786 -8.043 -25.491 1.00 0.00 N ATOM 0 H ASN A 155 -9.661 -10.758 -22.638 1.00 0.00 H new ATOM 0 HA ASN A 155 -11.763 -9.408 -23.678 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -9.163 -10.337 -24.528 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -10.272 -10.503 -25.875 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -8.635 -7.053 -25.685 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -8.001 -8.693 -25.517 1.00 0.00 H new ATOM 1435 N PRO A 156 -13.407 -10.618 -25.067 1.00 0.00 N ATOM 1436 CA PRO A 156 -14.495 -11.299 -25.796 1.00 0.00 C ATOM 1437 C PRO A 156 -14.075 -11.907 -27.157 1.00 0.00 C ATOM 1438 O PRO A 156 -14.687 -12.820 -27.651 1.00 0.00 O ATOM 1439 CB PRO A 156 -15.546 -10.223 -25.986 1.00 0.00 C ATOM 1440 CG PRO A 156 -15.253 -9.240 -24.924 1.00 0.00 C ATOM 1441 CD PRO A 156 -13.758 -9.208 -24.829 1.00 0.00 C ATOM 0 HA PRO A 156 -14.844 -12.162 -25.230 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -15.480 -9.772 -26.976 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -16.553 -10.628 -25.887 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -15.654 -8.258 -25.174 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -15.703 -9.536 -23.976 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -13.316 -8.546 -25.573 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -13.418 -8.862 -23.853 1.00 0.00 H new ATOM 1449 N GLY A 157 -13.098 -11.337 -27.735 1.00 0.00 N ATOM 1450 CA GLY A 157 -12.642 -11.726 -29.048 1.00 0.00 C ATOM 1451 C GLY A 157 -13.359 -11.037 -30.182 1.00 0.00 C ATOM 1452 O GLY A 157 -13.990 -10.018 -29.996 1.00 0.00 O ATOM 0 H GLY A 157 -12.567 -10.570 -27.321 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -11.575 -11.516 -29.127 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -12.764 -12.804 -29.158 1.00 0.00 H new ATOM 1456 N SER A 158 -13.256 -11.633 -31.355 1.00 0.00 N ATOM 1457 CA SER A 158 -13.725 -11.045 -32.603 1.00 0.00 C ATOM 1458 C SER A 158 -15.234 -10.750 -32.608 1.00 0.00 C ATOM 1459 O SER A 158 -15.649 -9.686 -33.067 1.00 0.00 O ATOM 1460 CB SER A 158 -13.405 -12.021 -33.734 1.00 0.00 C ATOM 1461 OG SER A 158 -12.021 -12.315 -33.755 1.00 0.00 O ATOM 0 H SER A 158 -12.837 -12.556 -31.473 1.00 0.00 H new ATOM 0 HA SER A 158 -13.219 -10.088 -32.730 1.00 0.00 H new ATOM 0 HB2 SER A 158 -13.976 -12.940 -33.603 1.00 0.00 H new ATOM 0 HB3 SER A 158 -13.707 -11.592 -34.689 1.00 0.00 H new ATOM 0 HG SER A 158 -11.831 -12.943 -34.483 1.00 0.00 H new ATOM 1467 N GLY A 159 -16.038 -11.663 -32.100 1.00 0.00 N ATOM 1468 CA GLY A 159 -17.492 -11.448 -32.120 1.00 0.00 C ATOM 1469 C GLY A 159 -18.157 -11.424 -30.764 1.00 0.00 C ATOM 1470 O GLY A 159 -19.388 -11.405 -30.676 1.00 0.00 O ATOM 0 H GLY A 159 -15.733 -12.540 -31.677 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -17.697 -10.503 -32.624 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -17.951 -12.235 -32.718 1.00 0.00 H new ATOM 1474 N GLY A 160 -17.370 -11.422 -29.718 1.00 0.00 N ATOM 1475 CA GLY A 160 -17.936 -11.452 -28.382 1.00 0.00 C ATOM 1476 C GLY A 160 -18.067 -12.853 -27.835 1.00 0.00 C ATOM 1477 O GLY A 160 -18.900 -13.637 -28.289 1.00 0.00 O ATOM 0 H GLY A 160 -16.351 -11.400 -29.757 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -17.309 -10.863 -27.713 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -18.918 -10.979 -28.397 1.00 0.00 H new ATOM 1481 N ARG A 161 -17.205 -13.169 -26.890 1.00 0.00 N ATOM 1482 CA ARG A 161 -17.144 -14.465 -26.248 1.00 0.00 C ATOM 1483 C ARG A 161 -16.085 -14.402 -25.173 1.00 0.00 C ATOM 1484 O ARG A 161 -15.848 -13.347 -24.616 1.00 0.00 O ATOM 1485 CB ARG A 161 -16.823 -15.584 -27.256 1.00 0.00 C ATOM 1486 CG ARG A 161 -15.462 -15.517 -27.907 1.00 0.00 C ATOM 1487 CD ARG A 161 -15.298 -16.669 -28.880 1.00 0.00 C ATOM 1488 NE ARG A 161 -13.986 -16.679 -29.534 1.00 0.00 N ATOM 1489 CZ ARG A 161 -13.780 -16.325 -30.793 1.00 0.00 C ATOM 1490 NH1 ARG A 161 -14.784 -15.882 -31.529 1.00 0.00 N ATOM 1491 NH2 ARG A 161 -12.540 -16.393 -31.307 1.00 0.00 N ATOM 0 H ARG A 161 -16.508 -12.512 -26.538 1.00 0.00 H new ATOM 0 HA ARG A 161 -18.116 -14.701 -25.815 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -16.913 -16.543 -26.745 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -17.580 -15.568 -28.040 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -15.346 -14.568 -28.431 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -14.683 -15.559 -27.146 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -15.441 -17.610 -28.349 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -16.077 -16.610 -29.640 1.00 0.00 H new ATOM 0 HE ARG A 161 -13.181 -16.978 -28.984 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -15.719 -15.812 -31.127 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -14.624 -15.610 -32.499 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -11.765 -16.716 -30.728 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -12.374 -16.122 -32.276 1.00 0.00 H new ATOM 1505 N LYS A 162 -15.499 -15.501 -24.820 1.00 0.00 N ATOM 1506 CA LYS A 162 -14.346 -15.413 -23.995 1.00 0.00 C ATOM 1507 C LYS A 162 -13.230 -16.109 -24.748 1.00 0.00 C ATOM 1508 O LYS A 162 -13.199 -17.317 -24.823 1.00 0.00 O ATOM 1509 CB LYS A 162 -14.626 -16.080 -22.647 1.00 0.00 C ATOM 1510 CG LYS A 162 -13.548 -15.857 -21.602 1.00 0.00 C ATOM 1511 CD LYS A 162 -13.965 -16.471 -20.270 1.00 0.00 C ATOM 1512 CE LYS A 162 -12.927 -16.259 -19.185 1.00 0.00 C ATOM 1513 NZ LYS A 162 -13.375 -16.838 -17.895 1.00 0.00 N ATOM 0 H LYS A 162 -15.791 -16.442 -25.082 1.00 0.00 H new ATOM 0 HA LYS A 162 -14.067 -14.381 -23.783 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -15.574 -15.705 -22.260 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -14.747 -17.152 -22.804 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -12.610 -16.301 -21.937 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -13.369 -14.789 -21.477 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -14.912 -16.035 -19.953 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -14.135 -17.539 -20.403 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -11.985 -16.717 -19.485 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -12.738 -15.193 -19.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -12.646 -16.678 -17.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -14.262 -16.382 -17.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -13.532 -17.860 -18.009 1.00 0.00 H new ATOM 1527 N VAL A 163 -12.344 -15.309 -25.341 1.00 0.00 N ATOM 1528 CA VAL A 163 -11.257 -15.860 -26.126 1.00 0.00 C ATOM 1529 C VAL A 163 -10.245 -16.536 -25.315 1.00 0.00 C ATOM 1530 O VAL A 163 -9.539 -17.421 -25.790 1.00 0.00 O ATOM 1531 CB VAL A 163 -10.615 -14.899 -27.121 1.00 0.00 C ATOM 1532 CG1 VAL A 163 -11.627 -14.520 -28.173 1.00 0.00 C ATOM 1533 CG2 VAL A 163 -10.080 -13.674 -26.438 1.00 0.00 C ATOM 0 H VAL A 163 -12.362 -14.290 -25.290 1.00 0.00 H new ATOM 0 HA VAL A 163 -11.756 -16.613 -26.736 1.00 0.00 H new ATOM 0 HB VAL A 163 -9.770 -15.401 -27.592 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -11.171 -13.833 -28.886 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -11.961 -15.416 -28.696 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -12.481 -14.037 -27.699 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -9.630 -13.012 -27.178 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -10.894 -13.154 -25.933 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -9.327 -13.965 -25.706 1.00 0.00 H new ATOM 1543 N PHE A 164 -10.139 -16.136 -24.078 1.00 0.00 N ATOM 1544 CA PHE A 164 -9.092 -16.673 -23.244 1.00 0.00 C ATOM 1545 C PHE A 164 -9.618 -17.182 -21.945 1.00 0.00 C ATOM 1546 O PHE A 164 -10.592 -16.675 -21.397 1.00 0.00 O ATOM 1547 CB PHE A 164 -8.017 -15.635 -22.956 1.00 0.00 C ATOM 1548 CG PHE A 164 -7.276 -15.104 -24.158 1.00 0.00 C ATOM 1549 CD1 PHE A 164 -6.468 -15.941 -24.902 1.00 0.00 C ATOM 1550 CD2 PHE A 164 -7.390 -13.772 -24.525 1.00 0.00 C ATOM 1551 CE1 PHE A 164 -5.775 -15.453 -26.003 1.00 0.00 C ATOM 1552 CE2 PHE A 164 -6.702 -13.279 -25.608 1.00 0.00 C ATOM 1553 CZ PHE A 164 -5.894 -14.116 -26.355 1.00 0.00 C ATOM 0 H PHE A 164 -10.750 -15.454 -23.629 1.00 0.00 H new ATOM 0 HA PHE A 164 -8.659 -17.502 -23.804 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -8.480 -14.795 -22.438 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -7.292 -16.072 -22.270 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -6.374 -16.981 -24.626 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -8.027 -13.114 -23.953 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -5.146 -16.112 -26.583 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -6.793 -12.237 -25.876 1.00 0.00 H new ATOM 0 HZ PHE A 164 -5.357 -13.731 -27.209 1.00 0.00 H new ATOM 1563 N GLU A 165 -8.946 -18.180 -21.441 1.00 0.00 N ATOM 1564 CA GLU A 165 -9.282 -18.803 -20.183 1.00 0.00 C ATOM 1565 C GLU A 165 -8.530 -18.071 -19.092 1.00 0.00 C ATOM 1566 O GLU A 165 -7.423 -17.626 -19.310 1.00 0.00 O ATOM 1567 CB GLU A 165 -8.882 -20.283 -20.229 1.00 0.00 C ATOM 1568 CG GLU A 165 -9.722 -21.083 -21.218 1.00 0.00 C ATOM 1569 CD GLU A 165 -9.308 -22.529 -21.369 1.00 0.00 C ATOM 1570 OE1 GLU A 165 -8.371 -22.960 -20.686 1.00 0.00 O ATOM 1571 OE2 GLU A 165 -9.906 -23.238 -22.207 1.00 0.00 O ATOM 0 H GLU A 165 -8.134 -18.593 -21.899 1.00 0.00 H new ATOM 0 HA GLU A 165 -10.353 -18.749 -19.987 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -7.830 -20.364 -20.502 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -8.987 -20.716 -19.234 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -10.764 -21.048 -20.901 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -9.669 -20.600 -22.194 1.00 0.00 H new ATOM 1578 N LEU A 166 -9.142 -17.929 -17.939 1.00 0.00 N ATOM 1579 CA LEU A 166 -8.533 -17.187 -16.848 1.00 0.00 C ATOM 1580 C LEU A 166 -8.108 -18.175 -15.750 1.00 0.00 C ATOM 1581 O LEU A 166 -8.524 -19.322 -15.763 1.00 0.00 O ATOM 1582 CB LEU A 166 -9.485 -16.057 -16.356 1.00 0.00 C ATOM 1583 CG LEU A 166 -8.870 -14.961 -15.466 1.00 0.00 C ATOM 1584 CD1 LEU A 166 -9.601 -13.654 -15.677 1.00 0.00 C ATOM 1585 CD2 LEU A 166 -8.942 -15.325 -14.002 1.00 0.00 C ATOM 0 H LEU A 166 -10.062 -18.316 -17.728 1.00 0.00 H new ATOM 0 HA LEU A 166 -7.631 -16.675 -17.183 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -9.921 -15.577 -17.232 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -10.304 -16.520 -15.806 1.00 0.00 H new ATOM 0 HG LEU A 166 -7.822 -14.861 -15.750 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -9.160 -12.884 -15.044 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -9.519 -13.356 -16.722 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -10.652 -13.779 -15.417 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -8.498 -14.527 -13.406 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -9.984 -15.458 -13.711 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -8.396 -16.253 -13.830 1.00 0.00 H new ATOM 1597 N VAL A 167 -7.288 -17.699 -14.809 1.00 0.00 N ATOM 1598 CA VAL A 167 -6.667 -18.537 -13.791 1.00 0.00 C ATOM 1599 C VAL A 167 -7.736 -19.225 -12.884 1.00 0.00 C ATOM 1600 O VAL A 167 -7.499 -20.290 -12.344 1.00 0.00 O ATOM 1601 CB VAL A 167 -5.693 -17.701 -12.928 1.00 0.00 C ATOM 1602 CG1 VAL A 167 -4.748 -16.900 -13.798 1.00 0.00 C ATOM 1603 CG2 VAL A 167 -6.429 -16.807 -11.953 1.00 0.00 C ATOM 0 H VAL A 167 -7.037 -16.713 -14.735 1.00 0.00 H new ATOM 0 HA VAL A 167 -6.108 -19.321 -14.302 1.00 0.00 H new ATOM 0 HB VAL A 167 -5.100 -18.400 -12.338 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -4.074 -16.321 -13.166 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -4.167 -17.577 -14.424 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -5.322 -16.224 -14.432 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -5.708 -16.237 -11.366 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -7.073 -16.121 -12.503 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -7.037 -17.419 -11.286 1.00 0.00 H new ATOM 1613 N GLY A 168 -8.909 -18.582 -12.749 1.00 0.00 N ATOM 1614 CA GLY A 168 -9.993 -19.160 -11.990 1.00 0.00 C ATOM 1615 C GLY A 168 -10.500 -18.258 -10.892 1.00 0.00 C ATOM 1616 O GLY A 168 -11.629 -18.386 -10.445 1.00 0.00 O ATOM 0 H GLY A 168 -9.114 -17.670 -13.158 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -10.815 -19.396 -12.666 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -9.660 -20.101 -11.553 1.00 0.00 H new ATOM 1620 N GLU A 169 -9.689 -17.325 -10.470 1.00 0.00 N ATOM 1621 CA GLU A 169 -10.110 -16.348 -9.481 1.00 0.00 C ATOM 1622 C GLU A 169 -9.877 -14.955 -10.021 1.00 0.00 C ATOM 1623 O GLU A 169 -8.872 -14.327 -9.722 1.00 0.00 O ATOM 1624 CB GLU A 169 -9.364 -16.536 -8.160 1.00 0.00 C ATOM 1625 CG GLU A 169 -10.053 -15.883 -6.969 1.00 0.00 C ATOM 1626 CD GLU A 169 -11.432 -16.458 -6.728 1.00 0.00 C ATOM 1627 OE1 GLU A 169 -11.535 -17.528 -6.085 1.00 0.00 O ATOM 1628 OE2 GLU A 169 -12.426 -15.828 -7.181 1.00 0.00 O ATOM 0 H GLU A 169 -8.728 -17.214 -10.792 1.00 0.00 H new ATOM 0 HA GLU A 169 -11.172 -16.491 -9.283 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -9.253 -17.603 -7.964 1.00 0.00 H new ATOM 0 HB3 GLU A 169 -8.360 -16.124 -8.258 1.00 0.00 H new ATOM 0 HG2 GLU A 169 -9.442 -16.020 -6.077 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -10.132 -14.809 -7.140 1.00 0.00 H new ATOM 1635 N PRO A 170 -10.771 -14.483 -10.874 1.00 0.00 N ATOM 1636 CA PRO A 170 -10.610 -13.203 -11.551 1.00 0.00 C ATOM 1637 C PRO A 170 -10.575 -12.000 -10.615 1.00 0.00 C ATOM 1638 O PRO A 170 -9.971 -10.986 -10.947 1.00 0.00 O ATOM 1639 CB PRO A 170 -11.824 -13.140 -12.475 1.00 0.00 C ATOM 1640 CG PRO A 170 -12.816 -14.035 -11.862 1.00 0.00 C ATOM 1641 CD PRO A 170 -12.033 -15.138 -11.228 1.00 0.00 C ATOM 0 HA PRO A 170 -9.651 -13.151 -12.066 1.00 0.00 H new ATOM 0 HB2 PRO A 170 -12.207 -12.123 -12.555 1.00 0.00 H new ATOM 0 HB3 PRO A 170 -11.569 -13.465 -13.484 1.00 0.00 H new ATOM 0 HG2 PRO A 170 -13.415 -13.505 -11.121 1.00 0.00 H new ATOM 0 HG3 PRO A 170 -13.506 -14.425 -12.610 1.00 0.00 H new ATOM 0 HD2 PRO A 170 -12.539 -15.540 -10.350 1.00 0.00 H new ATOM 0 HD3 PRO A 170 -11.878 -15.970 -11.915 1.00 0.00 H new ATOM 1649 N SER A 171 -11.239 -12.100 -9.481 1.00 0.00 N ATOM 1650 CA SER A 171 -11.281 -11.006 -8.576 1.00 0.00 C ATOM 1651 C SER A 171 -10.036 -10.925 -7.727 1.00 0.00 C ATOM 1652 O SER A 171 -9.424 -11.928 -7.384 1.00 0.00 O ATOM 1653 CB SER A 171 -12.554 -11.078 -7.731 1.00 0.00 C ATOM 1654 OG SER A 171 -12.722 -12.377 -7.184 1.00 0.00 O ATOM 0 H SER A 171 -11.750 -12.930 -9.179 1.00 0.00 H new ATOM 0 HA SER A 171 -11.308 -10.082 -9.154 1.00 0.00 H new ATOM 0 HB2 SER A 171 -12.505 -10.343 -6.927 1.00 0.00 H new ATOM 0 HB3 SER A 171 -13.418 -10.822 -8.344 1.00 0.00 H new ATOM 0 HG SER A 171 -13.541 -12.402 -6.646 1.00 0.00 H new ATOM 1660 N ILE A 172 -9.705 -9.712 -7.373 1.00 0.00 N ATOM 1661 CA ILE A 172 -8.640 -9.397 -6.466 1.00 0.00 C ATOM 1662 C ILE A 172 -9.128 -8.400 -5.420 1.00 0.00 C ATOM 1663 O ILE A 172 -10.011 -7.586 -5.705 1.00 0.00 O ATOM 1664 CB ILE A 172 -7.417 -8.802 -7.216 1.00 0.00 C ATOM 1665 CG1 ILE A 172 -7.840 -7.552 -7.945 1.00 0.00 C ATOM 1666 CG2 ILE A 172 -6.843 -9.844 -8.170 1.00 0.00 C ATOM 1667 CD1 ILE A 172 -6.689 -6.770 -8.547 1.00 0.00 C ATOM 0 H ILE A 172 -10.190 -8.886 -7.724 1.00 0.00 H new ATOM 0 HA ILE A 172 -8.329 -10.322 -5.980 1.00 0.00 H new ATOM 0 HB ILE A 172 -6.634 -8.533 -6.507 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -8.535 -7.824 -8.739 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -8.382 -6.907 -7.254 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -5.985 -9.423 -8.695 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -6.528 -10.721 -7.604 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -7.605 -10.133 -8.894 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -7.076 -5.886 -9.054 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -6.004 -6.465 -7.756 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -6.159 -7.397 -9.264 1.00 0.00 H new ATOM 1679 N TYR A 173 -8.528 -8.411 -4.263 1.00 0.00 N ATOM 1680 CA TYR A 173 -8.890 -7.464 -3.247 1.00 0.00 C ATOM 1681 C TYR A 173 -7.693 -7.111 -2.397 1.00 0.00 C ATOM 1682 O TYR A 173 -6.721 -7.872 -2.346 1.00 0.00 O ATOM 1683 CB TYR A 173 -10.068 -8.011 -2.398 1.00 0.00 C ATOM 1684 CG TYR A 173 -9.799 -9.339 -1.684 1.00 0.00 C ATOM 1685 CD1 TYR A 173 -9.936 -10.540 -2.368 1.00 0.00 C ATOM 1686 CD2 TYR A 173 -9.388 -9.380 -0.357 1.00 0.00 C ATOM 1687 CE1 TYR A 173 -9.672 -11.739 -1.758 1.00 0.00 C ATOM 1688 CE2 TYR A 173 -9.127 -10.598 0.263 1.00 0.00 C ATOM 1689 CZ TYR A 173 -9.276 -11.770 -0.459 1.00 0.00 C ATOM 1690 OH TYR A 173 -9.036 -12.986 0.141 1.00 0.00 O ATOM 0 H TYR A 173 -7.789 -9.063 -4.001 1.00 0.00 H new ATOM 0 HA TYR A 173 -9.228 -6.543 -3.723 1.00 0.00 H new ATOM 0 HB2 TYR A 173 -10.334 -7.263 -1.651 1.00 0.00 H new ATOM 0 HB3 TYR A 173 -10.935 -8.135 -3.047 1.00 0.00 H new ATOM 0 HD1 TYR A 173 -10.256 -10.529 -3.399 1.00 0.00 H new ATOM 0 HD2 TYR A 173 -9.270 -8.460 0.197 1.00 0.00 H new ATOM 0 HE1 TYR A 173 -9.779 -12.660 -2.311 1.00 0.00 H new ATOM 0 HE2 TYR A 173 -8.812 -10.629 1.296 1.00 0.00 H new ATOM 0 HH TYR A 173 -8.759 -12.843 1.070 1.00 0.00 H new ATOM 1700 N CYS A 174 -7.750 -5.960 -1.739 1.00 0.00 N ATOM 1701 CA CYS A 174 -6.660 -5.545 -0.874 1.00 0.00 C ATOM 1702 C CYS A 174 -6.612 -6.480 0.311 1.00 0.00 C ATOM 1703 O CYS A 174 -7.477 -6.421 1.181 1.00 0.00 O ATOM 1704 CB CYS A 174 -6.893 -4.112 -0.392 1.00 0.00 C ATOM 1705 SG CYS A 174 -5.452 -2.966 -0.518 1.00 0.00 S ATOM 0 H CYS A 174 -8.531 -5.306 -1.788 1.00 0.00 H new ATOM 0 HA CYS A 174 -5.717 -5.579 -1.420 1.00 0.00 H new ATOM 0 HB2 CYS A 174 -7.719 -3.688 -0.963 1.00 0.00 H new ATOM 0 HB3 CYS A 174 -7.212 -4.148 0.650 1.00 0.00 H new ATOM 1710 N THR A 175 -5.618 -7.357 0.330 1.00 0.00 N ATOM 1711 CA THR A 175 -5.462 -8.347 1.388 1.00 0.00 C ATOM 1712 C THR A 175 -3.976 -8.509 1.718 1.00 0.00 C ATOM 1713 O THR A 175 -3.506 -9.588 2.095 1.00 0.00 O ATOM 1714 CB THR A 175 -6.057 -9.705 0.936 1.00 0.00 C ATOM 1715 OG1 THR A 175 -5.922 -10.654 1.989 1.00 0.00 O ATOM 1716 CG2 THR A 175 -5.336 -10.216 -0.307 1.00 0.00 C ATOM 0 H THR A 175 -4.896 -7.403 -0.389 1.00 0.00 H new ATOM 0 HA THR A 175 -5.994 -8.011 2.278 1.00 0.00 H new ATOM 0 HB THR A 175 -7.111 -9.566 0.697 1.00 0.00 H new ATOM 0 HG1 THR A 175 -5.000 -10.647 2.320 1.00 0.00 H new ATOM 0 HG21 THR A 175 -5.766 -11.170 -0.611 1.00 0.00 H new ATOM 0 HG22 THR A 175 -5.448 -9.494 -1.115 1.00 0.00 H new ATOM 0 HG23 THR A 175 -4.277 -10.350 -0.084 1.00 0.00 H new ATOM 1724 N SER A 176 -3.284 -7.419 1.625 1.00 0.00 N ATOM 1725 CA SER A 176 -1.848 -7.386 1.734 1.00 0.00 C ATOM 1726 C SER A 176 -1.376 -7.861 3.131 1.00 0.00 C ATOM 1727 O SER A 176 -1.981 -7.537 4.159 1.00 0.00 O ATOM 1728 CB SER A 176 -1.453 -5.973 1.500 1.00 0.00 C ATOM 1729 OG SER A 176 -0.048 -5.834 1.354 1.00 0.00 O ATOM 0 H SER A 176 -3.704 -6.503 1.468 1.00 0.00 H new ATOM 0 HA SER A 176 -1.387 -8.058 1.011 1.00 0.00 H new ATOM 0 HB2 SER A 176 -1.950 -5.601 0.604 1.00 0.00 H new ATOM 0 HB3 SER A 176 -1.794 -5.358 2.333 1.00 0.00 H new ATOM 0 HG SER A 176 0.398 -6.151 2.167 1.00 0.00 H new ATOM 1735 N ASN A 177 -0.278 -8.667 3.155 1.00 0.00 N ATOM 1736 CA ASN A 177 0.199 -9.247 4.410 1.00 0.00 C ATOM 1737 C ASN A 177 1.734 -9.106 4.655 1.00 0.00 C ATOM 1738 O ASN A 177 2.172 -8.160 5.298 1.00 0.00 O ATOM 1739 CB ASN A 177 -0.204 -10.736 4.492 1.00 0.00 C ATOM 1740 CG ASN A 177 0.163 -11.397 5.829 1.00 0.00 C ATOM 1741 OD1 ASN A 177 1.282 -11.858 6.027 1.00 0.00 O ATOM 1742 ND2 ASN A 177 -0.800 -11.484 6.729 1.00 0.00 N ATOM 0 H ASN A 177 0.271 -8.916 2.333 1.00 0.00 H new ATOM 0 HA ASN A 177 -0.283 -8.667 5.197 1.00 0.00 H new ATOM 0 HB2 ASN A 177 -1.279 -10.822 4.336 1.00 0.00 H new ATOM 0 HB3 ASN A 177 0.280 -11.281 3.681 1.00 0.00 H new ATOM 0 HD21 ASN A 177 -0.624 -11.946 7.621 1.00 0.00 H new ATOM 0 HD22 ASN A 177 -1.720 -11.089 6.532 1.00 0.00 H new ATOM 1749 N ASP A 178 2.520 -10.071 4.150 1.00 0.00 N ATOM 1750 CA ASP A 178 3.974 -10.178 4.468 1.00 0.00 C ATOM 1751 C ASP A 178 4.861 -8.991 4.030 1.00 0.00 C ATOM 1752 O ASP A 178 5.662 -8.484 4.835 1.00 0.00 O ATOM 1753 CB ASP A 178 4.541 -11.490 3.912 1.00 0.00 C ATOM 1754 CG ASP A 178 6.021 -11.668 4.200 1.00 0.00 C ATOM 1755 OD1 ASP A 178 6.377 -11.802 5.395 1.00 0.00 O ATOM 1756 OD2 ASP A 178 6.817 -11.698 3.247 1.00 0.00 O ATOM 0 H ASP A 178 2.182 -10.796 3.517 1.00 0.00 H new ATOM 0 HA ASP A 178 4.013 -10.158 5.557 1.00 0.00 H new ATOM 0 HB2 ASP A 178 3.990 -12.327 4.340 1.00 0.00 H new ATOM 0 HB3 ASP A 178 4.380 -11.521 2.834 1.00 0.00 H new ATOM 1761 N ASP A 179 4.726 -8.552 2.757 1.00 0.00 N ATOM 1762 CA ASP A 179 5.520 -7.394 2.265 1.00 0.00 C ATOM 1763 C ASP A 179 5.163 -6.164 3.039 1.00 0.00 C ATOM 1764 O ASP A 179 6.031 -5.421 3.488 1.00 0.00 O ATOM 1765 CB ASP A 179 5.226 -7.147 0.780 1.00 0.00 C ATOM 1766 CG ASP A 179 5.801 -8.205 -0.138 1.00 0.00 C ATOM 1767 OD1 ASP A 179 6.976 -8.575 0.039 1.00 0.00 O ATOM 1768 OD2 ASP A 179 5.065 -8.673 -1.041 1.00 0.00 O ATOM 0 H ASP A 179 4.097 -8.964 2.068 1.00 0.00 H new ATOM 0 HA ASP A 179 6.578 -7.619 2.397 1.00 0.00 H new ATOM 0 HB2 ASP A 179 4.147 -7.100 0.635 1.00 0.00 H new ATOM 0 HB3 ASP A 179 5.628 -6.174 0.496 1.00 0.00 H new ATOM 1773 N GLN A 180 3.881 -6.006 3.212 1.00 0.00 N ATOM 1774 CA GLN A 180 3.274 -4.930 3.920 1.00 0.00 C ATOM 1775 C GLN A 180 1.772 -5.101 3.808 1.00 0.00 C ATOM 1776 O GLN A 180 1.306 -6.168 3.431 1.00 0.00 O ATOM 1777 CB GLN A 180 3.730 -3.541 3.413 1.00 0.00 C ATOM 1778 CG GLN A 180 3.373 -3.201 1.949 1.00 0.00 C ATOM 1779 CD GLN A 180 3.870 -1.809 1.526 1.00 0.00 C ATOM 1780 OE1 GLN A 180 4.876 -1.314 2.022 1.00 0.00 O ATOM 1781 NE2 GLN A 180 3.159 -1.178 0.602 1.00 0.00 N ATOM 0 H GLN A 180 3.199 -6.666 2.839 1.00 0.00 H new ATOM 0 HA GLN A 180 3.587 -4.964 4.963 1.00 0.00 H new ATOM 0 HB2 GLN A 180 3.292 -2.780 4.059 1.00 0.00 H new ATOM 0 HB3 GLN A 180 4.812 -3.472 3.527 1.00 0.00 H new ATOM 0 HG2 GLN A 180 3.806 -3.953 1.289 1.00 0.00 H new ATOM 0 HG3 GLN A 180 2.292 -3.250 1.822 1.00 0.00 H new ATOM 0 HE21 GLN A 180 2.327 -1.619 0.210 1.00 0.00 H new ATOM 0 HE22 GLN A 180 3.444 -0.252 0.283 1.00 0.00 H new ATOM 1790 N VAL A 181 1.026 -4.091 4.108 1.00 0.00 N ATOM 1791 CA VAL A 181 -0.423 -4.167 4.058 1.00 0.00 C ATOM 1792 C VAL A 181 -1.054 -3.418 2.870 1.00 0.00 C ATOM 1793 O VAL A 181 -2.259 -3.376 2.737 1.00 0.00 O ATOM 1794 CB VAL A 181 -1.076 -3.745 5.374 1.00 0.00 C ATOM 1795 CG1 VAL A 181 -0.895 -4.841 6.414 1.00 0.00 C ATOM 1796 CG2 VAL A 181 -0.444 -2.448 5.895 1.00 0.00 C ATOM 0 H VAL A 181 1.389 -3.183 4.397 1.00 0.00 H new ATOM 0 HA VAL A 181 -0.632 -5.225 3.897 1.00 0.00 H new ATOM 0 HB VAL A 181 -2.138 -3.578 5.194 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -1.362 -4.535 7.350 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -1.361 -5.760 6.059 1.00 0.00 H new ATOM 0 HG13 VAL A 181 0.168 -5.014 6.579 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -0.921 -2.162 6.833 1.00 0.00 H new ATOM 0 HG22 VAL A 181 0.622 -2.604 6.063 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -0.583 -1.655 5.160 1.00 0.00 H new ATOM 1806 N GLY A 182 -0.225 -2.916 1.995 1.00 0.00 N ATOM 1807 CA GLY A 182 -0.704 -2.050 0.936 1.00 0.00 C ATOM 1808 C GLY A 182 -0.875 -2.630 -0.489 1.00 0.00 C ATOM 1809 O GLY A 182 -0.906 -1.869 -1.451 1.00 0.00 O ATOM 0 H GLY A 182 0.781 -3.086 1.988 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -1.670 -1.653 1.248 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -0.019 -1.205 0.867 1.00 0.00 H new ATOM 1813 N ILE A 183 -0.948 -3.923 -0.638 1.00 0.00 N ATOM 1814 CA ILE A 183 -1.127 -4.515 -1.986 1.00 0.00 C ATOM 1815 C ILE A 183 -2.346 -5.455 -2.094 1.00 0.00 C ATOM 1816 O ILE A 183 -2.900 -5.922 -1.090 1.00 0.00 O ATOM 1817 CB ILE A 183 0.115 -5.282 -2.482 1.00 0.00 C ATOM 1818 CG1 ILE A 183 0.426 -6.467 -1.561 1.00 0.00 C ATOM 1819 CG2 ILE A 183 1.305 -4.353 -2.611 1.00 0.00 C ATOM 1820 CD1 ILE A 183 0.546 -7.777 -2.291 1.00 0.00 C ATOM 0 H ILE A 183 -0.890 -4.598 0.125 1.00 0.00 H new ATOM 0 HA ILE A 183 -1.295 -3.646 -2.622 1.00 0.00 H new ATOM 0 HB ILE A 183 -0.101 -5.681 -3.473 1.00 0.00 H new ATOM 0 HG12 ILE A 183 1.357 -6.270 -1.029 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -0.359 -6.549 -0.809 1.00 0.00 H new ATOM 0 HG21 ILE A 183 2.170 -4.916 -2.962 1.00 0.00 H new ATOM 0 HG22 ILE A 183 1.073 -3.562 -3.324 1.00 0.00 H new ATOM 0 HG23 ILE A 183 1.529 -3.912 -1.640 1.00 0.00 H new ATOM 0 HD11 ILE A 183 0.767 -8.572 -1.578 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -0.392 -7.997 -2.801 1.00 0.00 H new ATOM 0 HD13 ILE A 183 1.350 -7.713 -3.024 1.00 0.00 H new ATOM 1832 N TRP A 184 -2.756 -5.680 -3.329 1.00 0.00 N ATOM 1833 CA TRP A 184 -3.907 -6.528 -3.685 1.00 0.00 C ATOM 1834 C TRP A 184 -3.572 -8.025 -3.527 1.00 0.00 C ATOM 1835 O TRP A 184 -2.455 -8.379 -3.181 1.00 0.00 O ATOM 1836 CB TRP A 184 -4.305 -6.226 -5.122 1.00 0.00 C ATOM 1837 CG TRP A 184 -4.886 -4.853 -5.337 1.00 0.00 C ATOM 1838 CD1 TRP A 184 -4.189 -3.711 -5.651 1.00 0.00 C ATOM 1839 CD2 TRP A 184 -6.270 -4.476 -5.319 1.00 0.00 C ATOM 1840 NE1 TRP A 184 -5.045 -2.648 -5.796 1.00 0.00 N ATOM 1841 CE2 TRP A 184 -6.322 -3.086 -5.604 1.00 0.00 C ATOM 1842 CE3 TRP A 184 -7.449 -5.147 -5.088 1.00 0.00 C ATOM 1843 CZ2 TRP A 184 -7.513 -2.383 -5.663 1.00 0.00 C ATOM 1844 CZ3 TRP A 184 -8.646 -4.443 -5.146 1.00 0.00 C ATOM 1845 CH2 TRP A 184 -8.662 -3.079 -5.432 1.00 0.00 C ATOM 0 H TRP A 184 -2.294 -5.273 -4.142 1.00 0.00 H new ATOM 0 HA TRP A 184 -4.734 -6.307 -3.011 1.00 0.00 H new ATOM 0 HB2 TRP A 184 -3.428 -6.339 -5.759 1.00 0.00 H new ATOM 0 HB3 TRP A 184 -5.033 -6.969 -5.447 1.00 0.00 H new ATOM 0 HD1 TRP A 184 -3.117 -3.657 -5.767 1.00 0.00 H new ATOM 0 HE1 TRP A 184 -4.771 -1.689 -6.012 1.00 0.00 H new ATOM 0 HE3 TRP A 184 -7.444 -6.204 -4.865 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 -7.531 -1.326 -5.883 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 -9.577 -4.960 -4.967 1.00 0.00 H new ATOM 0 HH2 TRP A 184 -9.609 -2.560 -5.472 1.00 0.00 H new ATOM 1856 N SER A 185 -4.569 -8.890 -3.760 1.00 0.00 N ATOM 1857 CA SER A 185 -4.393 -10.348 -3.644 1.00 0.00 C ATOM 1858 C SER A 185 -3.312 -10.814 -4.628 1.00 0.00 C ATOM 1859 O SER A 185 -2.453 -11.637 -4.318 1.00 0.00 O ATOM 1860 CB SER A 185 -5.704 -11.047 -3.992 1.00 0.00 C ATOM 1861 OG SER A 185 -6.760 -10.595 -3.185 1.00 0.00 O ATOM 0 H SER A 185 -5.510 -8.605 -4.031 1.00 0.00 H new ATOM 0 HA SER A 185 -4.098 -10.593 -2.624 1.00 0.00 H new ATOM 0 HB2 SER A 185 -5.945 -10.870 -5.040 1.00 0.00 H new ATOM 0 HB3 SER A 185 -5.587 -12.124 -3.870 1.00 0.00 H new ATOM 0 HG SER A 185 -7.602 -10.987 -3.498 1.00 0.00 H new ATOM 1867 N GLY A 186 -3.384 -10.251 -5.794 1.00 0.00 N ATOM 1868 CA GLY A 186 -2.452 -10.469 -6.858 1.00 0.00 C ATOM 1869 C GLY A 186 -2.573 -9.319 -7.787 1.00 0.00 C ATOM 1870 O GLY A 186 -3.647 -8.704 -7.815 1.00 0.00 O ATOM 0 H GLY A 186 -4.127 -9.598 -6.042 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -1.436 -10.546 -6.470 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -2.668 -11.405 -7.373 1.00 0.00 H new ATOM 1874 N PRO A 187 -1.511 -8.921 -8.509 1.00 0.00 N ATOM 1875 CA PRO A 187 -1.614 -7.736 -9.358 1.00 0.00 C ATOM 1876 C PRO A 187 -2.771 -7.852 -10.324 1.00 0.00 C ATOM 1877 O PRO A 187 -3.637 -7.012 -10.384 1.00 0.00 O ATOM 1878 CB PRO A 187 -0.300 -7.759 -10.146 1.00 0.00 C ATOM 1879 CG PRO A 187 0.649 -8.583 -9.314 1.00 0.00 C ATOM 1880 CD PRO A 187 -0.197 -9.574 -8.568 1.00 0.00 C ATOM 0 HA PRO A 187 -1.778 -6.826 -8.781 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -0.441 -8.199 -11.133 1.00 0.00 H new ATOM 0 HB3 PRO A 187 0.085 -6.751 -10.299 1.00 0.00 H new ATOM 0 HG2 PRO A 187 1.378 -9.091 -9.945 1.00 0.00 H new ATOM 0 HG3 PRO A 187 1.209 -7.952 -8.624 1.00 0.00 H new ATOM 0 HD2 PRO A 187 -0.247 -10.531 -9.087 1.00 0.00 H new ATOM 0 HD3 PRO A 187 0.199 -9.771 -7.572 1.00 0.00 H new ATOM 1888 N ALA A 188 -2.863 -8.947 -10.895 1.00 0.00 N ATOM 1889 CA ALA A 188 -3.907 -9.212 -11.838 1.00 0.00 C ATOM 1890 C ALA A 188 -3.784 -10.638 -12.395 1.00 0.00 C ATOM 1891 O ALA A 188 -2.793 -10.958 -13.044 1.00 0.00 O ATOM 1892 CB ALA A 188 -3.877 -8.189 -12.986 1.00 0.00 C ATOM 0 H ALA A 188 -2.221 -9.726 -10.744 1.00 0.00 H new ATOM 0 HA ALA A 188 -4.861 -9.122 -11.319 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -4.679 -8.409 -13.691 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -4.014 -7.186 -12.583 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -2.917 -8.246 -13.499 1.00 0.00 H new ATOM 1898 N PRO A 189 -4.776 -11.517 -12.141 1.00 0.00 N ATOM 1899 CA PRO A 189 -4.789 -12.876 -12.689 1.00 0.00 C ATOM 1900 C PRO A 189 -4.834 -12.821 -14.205 1.00 0.00 C ATOM 1901 O PRO A 189 -5.434 -11.926 -14.763 1.00 0.00 O ATOM 1902 CB PRO A 189 -6.052 -13.519 -12.120 1.00 0.00 C ATOM 1903 CG PRO A 189 -6.491 -12.623 -10.994 1.00 0.00 C ATOM 1904 CD PRO A 189 -5.972 -11.248 -11.326 1.00 0.00 C ATOM 0 HA PRO A 189 -3.899 -13.446 -12.424 1.00 0.00 H new ATOM 0 HB2 PRO A 189 -6.828 -13.600 -12.882 1.00 0.00 H new ATOM 0 HB3 PRO A 189 -5.850 -14.529 -11.762 1.00 0.00 H new ATOM 0 HG2 PRO A 189 -7.577 -12.618 -10.901 1.00 0.00 H new ATOM 0 HG3 PRO A 189 -6.092 -12.971 -10.041 1.00 0.00 H new ATOM 0 HD2 PRO A 189 -6.709 -10.663 -11.876 1.00 0.00 H new ATOM 0 HD3 PRO A 189 -5.726 -10.684 -10.426 1.00 0.00 H new ATOM 1912 N GLN A 190 -4.230 -13.785 -14.863 1.00 0.00 N ATOM 1913 CA GLN A 190 -4.013 -13.646 -16.283 1.00 0.00 C ATOM 1914 C GLN A 190 -4.767 -14.675 -17.111 1.00 0.00 C ATOM 1915 O GLN A 190 -5.108 -15.762 -16.634 1.00 0.00 O ATOM 1916 CB GLN A 190 -2.509 -13.586 -16.609 1.00 0.00 C ATOM 1917 CG GLN A 190 -1.698 -14.777 -16.144 1.00 0.00 C ATOM 1918 CD GLN A 190 -0.215 -14.672 -16.467 1.00 0.00 C ATOM 1919 OE1 GLN A 190 0.347 -13.568 -16.537 1.00 0.00 O ATOM 1920 NE2 GLN A 190 0.422 -15.815 -16.614 1.00 0.00 N ATOM 0 H GLN A 190 -3.888 -14.653 -14.450 1.00 0.00 H new ATOM 0 HA GLN A 190 -4.444 -12.690 -16.580 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -2.392 -13.486 -17.688 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -2.092 -12.685 -16.159 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -1.819 -14.889 -15.067 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -2.098 -15.680 -16.605 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -0.088 -16.696 -16.547 1.00 0.00 H new ATOM 0 HE22 GLN A 190 1.426 -15.820 -16.795 1.00 0.00 H new ATOM 1929 N CYS A 191 -5.050 -14.301 -18.323 1.00 0.00 N ATOM 1930 CA CYS A 191 -5.810 -15.110 -19.237 1.00 0.00 C ATOM 1931 C CYS A 191 -4.904 -16.243 -19.746 1.00 0.00 C ATOM 1932 O CYS A 191 -4.396 -16.215 -20.867 1.00 0.00 O ATOM 1933 CB CYS A 191 -6.299 -14.158 -20.357 1.00 0.00 C ATOM 1934 SG CYS A 191 -7.318 -12.820 -19.617 1.00 0.00 S ATOM 0 H CYS A 191 -4.754 -13.407 -18.715 1.00 0.00 H new ATOM 0 HA CYS A 191 -6.679 -15.587 -18.784 1.00 0.00 H new ATOM 0 HB2 CYS A 191 -5.446 -13.731 -20.885 1.00 0.00 H new ATOM 0 HB3 CYS A 191 -6.884 -14.712 -21.091 1.00 0.00 H new ATOM 1939 N ILE A 192 -4.645 -17.190 -18.846 1.00 0.00 N ATOM 1940 CA ILE A 192 -3.846 -18.353 -19.112 1.00 0.00 C ATOM 1941 C ILE A 192 -4.578 -19.331 -20.048 1.00 0.00 C ATOM 1942 O ILE A 192 -5.439 -20.098 -19.559 1.00 0.00 O ATOM 1943 CB ILE A 192 -3.441 -19.057 -17.779 1.00 0.00 C ATOM 1944 CG1 ILE A 192 -2.544 -18.137 -16.965 1.00 0.00 C ATOM 1945 CG2 ILE A 192 -2.763 -20.413 -18.035 1.00 0.00 C ATOM 1946 CD1 ILE A 192 -2.280 -18.620 -15.547 1.00 0.00 C ATOM 0 H ILE A 192 -5.001 -17.155 -17.891 1.00 0.00 H new ATOM 0 HA ILE A 192 -2.937 -18.028 -19.619 1.00 0.00 H new ATOM 0 HB ILE A 192 -4.347 -19.261 -17.209 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -1.591 -18.026 -17.482 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -3.000 -17.148 -16.921 1.00 0.00 H new ATOM 0 HG21 ILE A 192 -2.496 -20.872 -17.083 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -3.449 -21.067 -18.573 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -1.863 -20.263 -18.631 1.00 0.00 H new ATOM 0 HD11 ILE A 192 -1.633 -17.908 -15.035 1.00 0.00 H new ATOM 0 HD12 ILE A 192 -3.224 -18.704 -15.009 1.00 0.00 H new ATOM 0 HD13 ILE A 192 -1.793 -19.595 -15.579 1.00 0.00 H new