USER MOD reduce.3.24.130724 H: found=0, std=0, add=985, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 986 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 58 HIS : no HE2:sc= -0.0617 K(o=-0.062,f=-0.71) USER MOD Set 1.2: A 79 MET CE :methyl -177:sc= 0 (180deg=0) USER MOD Single : A 30 MET CE :methyl 180:sc= -0.0124 (180deg=-0.0124) USER MOD Single : A 36 GLN : amide:sc=-0.00107 X(o=-0.0011,f=-0.093) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 ASN : amide:sc= 0.801 K(o=0.8,f=0) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 LYS NZ :NH3+ -113:sc= 0.409 (180deg=0) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 66 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 THR OG1 : rot -64:sc= -0.719 USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 SER OG : rot 98:sc= 0.4 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 LYS NZ :NH3+ -170:sc= 0.017 (180deg=0.0042) USER MOD Single : A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 ASN : amide:sc= -0.127 X(o=-0.13,f=-0.24) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 SER OG : rot 90:sc= 0.398 USER MOD Single : A 92 LYS NZ :NH3+ -124:sc= 0.00107 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 98 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 102 GLN : amide:sc= -0.424 K(o=-0.42,f=-1.2) USER MOD Single : A 107 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 109 SER OG : rot 180:sc= -0.246 USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 THR OG1 : rot 79:sc= 0.979 USER MOD Single : A 119 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 120 HIS : no HD1:sc= -0.0294 K(o=-0.029,f=-1.1) USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 122 THR OG1 : rot 86:sc= 0.0414 USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 126 LYS NZ :NH3+ -162:sc= 0 (180deg=-0.365) USER MOD Single : A 131 MET CE :methyl 148:sc= 0 (180deg=-0.757) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 TYR OH : rot 180:sc= -0.121 USER MOD Single : A 135 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 THR OG1 : rot 93:sc= 1.27 USER MOD Single : A 138 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 141 TYR OH : rot 180:sc= -0.0109 USER MOD Single : A 145 SER OG : rot 118:sc= 0.926 USER MOD Single : A 146 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.196) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 27 -11.646 27.469 6.434 1.00 0.00 N ATOM 2 CA ASP A 27 -12.870 26.632 6.483 1.00 0.00 C ATOM 3 C ASP A 27 -12.824 25.446 5.462 1.00 0.00 C ATOM 4 O ASP A 27 -13.001 24.313 5.923 1.00 0.00 O ATOM 5 CB ASP A 27 -14.130 27.534 6.341 1.00 0.00 C ATOM 6 CG ASP A 27 -14.498 28.358 7.578 1.00 0.00 C ATOM 7 OD1 ASP A 27 -14.939 27.567 8.607 1.00 0.00 O ATOM 8 OD2 ASP A 27 -14.406 29.583 7.629 1.00 0.00 O ATOM 0 HA ASP A 27 -12.926 26.147 7.458 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -13.974 28.216 5.506 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -14.980 26.902 6.082 1.00 0.00 H new ATOM 15 N ARG A 28 -12.582 25.657 4.137 1.00 0.00 N ATOM 16 CA ARG A 28 -12.578 24.586 3.093 1.00 0.00 C ATOM 17 C ARG A 28 -11.460 23.501 3.247 1.00 0.00 C ATOM 18 O ARG A 28 -11.781 22.316 3.091 1.00 0.00 O ATOM 19 CB ARG A 28 -12.582 25.263 1.682 1.00 0.00 C ATOM 20 CG ARG A 28 -13.945 25.813 1.174 1.00 0.00 C ATOM 21 CD ARG A 28 -13.876 26.477 -0.205 1.00 0.00 C ATOM 22 NE ARG A 28 -15.218 26.980 -0.606 1.00 0.00 N ATOM 23 CZ ARG A 28 -16.083 26.403 -1.481 1.00 0.00 C ATOM 24 NH1 ARG A 28 -15.880 25.260 -2.152 1.00 0.00 N ATOM 25 NH2 ARG A 28 -17.228 27.025 -1.690 1.00 0.00 N ATOM 0 H ARG A 28 -12.382 26.583 3.759 1.00 0.00 H new ATOM 0 HA ARG A 28 -13.488 24.001 3.228 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -11.868 26.086 1.698 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -12.216 24.537 0.956 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -14.664 24.994 1.136 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -14.324 26.537 1.895 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -13.163 27.301 -0.184 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -13.513 25.761 -0.943 1.00 0.00 H new ATOM 0 HE ARG A 28 -15.522 27.854 -0.177 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -15.011 24.742 -2.025 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -16.595 24.909 -2.789 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -17.430 27.899 -1.204 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -17.911 26.632 -2.338 1.00 0.00 H new ATOM 39 N PHE A 29 -10.204 23.898 3.547 1.00 0.00 N ATOM 40 CA PHE A 29 -9.024 22.980 3.594 1.00 0.00 C ATOM 41 C PHE A 29 -8.925 22.118 4.883 1.00 0.00 C ATOM 42 O PHE A 29 -8.644 20.921 4.751 1.00 0.00 O ATOM 43 CB PHE A 29 -7.698 23.757 3.349 1.00 0.00 C ATOM 44 CG PHE A 29 -7.625 24.613 2.065 1.00 0.00 C ATOM 45 CD1 PHE A 29 -7.220 24.052 0.863 1.00 0.00 C ATOM 46 CD2 PHE A 29 -8.060 25.935 2.090 1.00 0.00 C ATOM 47 CE1 PHE A 29 -7.195 24.816 -0.287 1.00 0.00 C ATOM 48 CE2 PHE A 29 -8.032 26.693 0.937 1.00 0.00 C ATOM 49 CZ PHE A 29 -7.594 26.137 -0.249 1.00 0.00 C ATOM 0 H PHE A 29 -9.970 24.866 3.766 1.00 0.00 H new ATOM 0 HA PHE A 29 -9.185 22.272 2.781 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -7.523 24.410 4.204 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -6.880 23.037 3.325 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -6.923 23.014 0.826 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -8.420 26.368 3.012 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -6.863 24.379 -1.217 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -8.353 27.724 0.962 1.00 0.00 H new ATOM 0 HZ PHE A 29 -7.564 26.736 -1.147 1.00 0.00 H new ATOM 59 N MET A 30 -9.175 22.694 6.085 1.00 0.00 N ATOM 60 CA MET A 30 -9.315 21.942 7.368 1.00 0.00 C ATOM 61 C MET A 30 -10.609 21.076 7.469 1.00 0.00 C ATOM 62 O MET A 30 -10.485 19.968 7.998 1.00 0.00 O ATOM 63 CB MET A 30 -9.158 22.935 8.564 1.00 0.00 C ATOM 64 CG MET A 30 -7.711 23.355 8.930 1.00 0.00 C ATOM 65 SD MET A 30 -7.057 22.147 10.102 1.00 0.00 S ATOM 66 CE MET A 30 -5.292 22.489 10.050 1.00 0.00 C ATOM 0 H MET A 30 -9.287 23.702 6.198 1.00 0.00 H new ATOM 0 HA MET A 30 -8.513 21.205 7.404 1.00 0.00 H new ATOM 0 HB2 MET A 30 -9.727 23.836 8.336 1.00 0.00 H new ATOM 0 HB3 MET A 30 -9.615 22.483 9.444 1.00 0.00 H new ATOM 0 HG2 MET A 30 -7.088 23.394 8.036 1.00 0.00 H new ATOM 0 HG3 MET A 30 -7.703 24.353 9.368 1.00 0.00 H new ATOM 0 HE1 MET A 30 -4.770 21.813 10.728 1.00 0.00 H new ATOM 0 HE2 MET A 30 -4.923 22.342 9.035 1.00 0.00 H new ATOM 0 HE3 MET A 30 -5.112 23.520 10.355 1.00 0.00 H new ATOM 76 N ASP A 31 -11.788 21.505 6.939 1.00 0.00 N ATOM 77 CA ASP A 31 -12.995 20.626 6.809 1.00 0.00 C ATOM 78 C ASP A 31 -12.816 19.390 5.860 1.00 0.00 C ATOM 79 O ASP A 31 -13.242 18.312 6.296 1.00 0.00 O ATOM 80 CB ASP A 31 -14.248 21.460 6.420 1.00 0.00 C ATOM 81 CG ASP A 31 -14.850 22.292 7.559 1.00 0.00 C ATOM 82 OD1 ASP A 31 -15.363 21.500 8.553 1.00 0.00 O ATOM 83 OD2 ASP A 31 -14.877 23.521 7.567 1.00 0.00 O ATOM 0 H ASP A 31 -11.932 22.454 6.594 1.00 0.00 H new ATOM 0 HA ASP A 31 -13.141 20.194 7.799 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -13.981 22.130 5.602 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -15.013 20.783 6.041 1.00 0.00 H new ATOM 88 N GLU A 32 -12.170 19.486 4.654 1.00 0.00 N ATOM 89 CA GLU A 32 -11.799 18.265 3.851 1.00 0.00 C ATOM 90 C GLU A 32 -10.708 17.347 4.521 1.00 0.00 C ATOM 91 O GLU A 32 -10.913 16.128 4.548 1.00 0.00 O ATOM 92 CB GLU A 32 -11.445 18.637 2.376 1.00 0.00 C ATOM 93 CG GLU A 32 -10.206 19.494 2.025 1.00 0.00 C ATOM 94 CD GLU A 32 -10.072 19.727 0.527 1.00 0.00 C ATOM 95 OE1 GLU A 32 -9.476 18.960 -0.228 1.00 0.00 O ATOM 96 OE2 GLU A 32 -10.689 20.885 0.132 1.00 0.00 O ATOM 0 H GLU A 32 -11.900 20.370 4.223 1.00 0.00 H new ATOM 0 HA GLU A 32 -12.696 17.645 3.833 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -11.344 17.699 1.830 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -12.312 19.154 1.965 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -10.275 20.455 2.535 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -9.308 19.000 2.396 1.00 0.00 H new ATOM 103 N PHE A 33 -9.628 17.940 5.094 1.00 0.00 N ATOM 104 CA PHE A 33 -8.596 17.221 5.896 1.00 0.00 C ATOM 105 C PHE A 33 -9.105 16.509 7.200 1.00 0.00 C ATOM 106 O PHE A 33 -8.651 15.379 7.411 1.00 0.00 O ATOM 107 CB PHE A 33 -7.413 18.195 6.183 1.00 0.00 C ATOM 108 CG PHE A 33 -6.100 17.512 6.634 1.00 0.00 C ATOM 109 CD1 PHE A 33 -5.867 17.260 7.982 1.00 0.00 C ATOM 110 CD2 PHE A 33 -5.159 17.095 5.699 1.00 0.00 C ATOM 111 CE1 PHE A 33 -4.728 16.589 8.380 1.00 0.00 C ATOM 112 CE2 PHE A 33 -4.023 16.427 6.105 1.00 0.00 C ATOM 113 CZ PHE A 33 -3.810 16.166 7.442 1.00 0.00 C ATOM 0 H PHE A 33 -9.445 18.940 5.013 1.00 0.00 H new ATOM 0 HA PHE A 33 -8.266 16.382 5.284 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -7.213 18.775 5.282 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -7.722 18.901 6.954 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -6.581 17.591 8.721 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -5.319 17.295 4.650 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -4.556 16.395 9.428 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -3.297 16.107 5.372 1.00 0.00 H new ATOM 0 HZ PHE A 33 -2.925 15.631 7.754 1.00 0.00 H new ATOM 123 N PHE A 34 -9.992 17.113 8.038 1.00 0.00 N ATOM 124 CA PHE A 34 -10.581 16.447 9.227 1.00 0.00 C ATOM 125 C PHE A 34 -11.629 15.329 8.925 1.00 0.00 C ATOM 126 O PHE A 34 -11.636 14.354 9.684 1.00 0.00 O ATOM 127 CB PHE A 34 -11.147 17.534 10.186 1.00 0.00 C ATOM 128 CG PHE A 34 -10.154 18.427 10.998 1.00 0.00 C ATOM 129 CD1 PHE A 34 -9.201 17.883 11.862 1.00 0.00 C ATOM 130 CD2 PHE A 34 -10.264 19.814 10.940 1.00 0.00 C ATOM 131 CE1 PHE A 34 -8.342 18.697 12.575 1.00 0.00 C ATOM 132 CE2 PHE A 34 -9.412 20.623 11.666 1.00 0.00 C ATOM 133 CZ PHE A 34 -8.440 20.068 12.470 1.00 0.00 C ATOM 0 H PHE A 34 -10.316 18.071 7.906 1.00 0.00 H new ATOM 0 HA PHE A 34 -9.770 15.899 9.707 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -11.776 18.198 9.594 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -11.798 17.033 10.902 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -9.135 16.811 11.974 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -11.025 20.263 10.319 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -7.592 18.258 13.216 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -9.508 21.697 11.603 1.00 0.00 H new ATOM 0 HZ PHE A 34 -7.758 20.704 13.015 1.00 0.00 H new ATOM 143 N GLU A 35 -12.462 15.427 7.855 1.00 0.00 N ATOM 144 CA GLU A 35 -13.399 14.390 7.409 1.00 0.00 C ATOM 145 C GLU A 35 -12.742 13.092 6.810 1.00 0.00 C ATOM 146 O GLU A 35 -13.184 11.997 7.174 1.00 0.00 O ATOM 147 CB GLU A 35 -14.374 15.249 6.532 1.00 0.00 C ATOM 148 CG GLU A 35 -14.278 15.289 4.989 1.00 0.00 C ATOM 149 CD GLU A 35 -15.397 16.102 4.348 1.00 0.00 C ATOM 150 OE1 GLU A 35 -15.209 17.449 4.513 1.00 0.00 O ATOM 151 OE2 GLU A 35 -16.349 15.596 3.756 1.00 0.00 O ATOM 0 H GLU A 35 -12.492 16.261 7.268 1.00 0.00 H new ATOM 0 HA GLU A 35 -13.936 13.859 8.195 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -15.385 14.921 6.774 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -14.282 16.278 6.878 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -13.316 15.713 4.700 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -14.307 14.271 4.601 1.00 0.00 H new ATOM 158 N GLN A 36 -11.721 13.242 5.927 1.00 0.00 N ATOM 159 CA GLN A 36 -10.948 12.094 5.338 1.00 0.00 C ATOM 160 C GLN A 36 -10.084 11.234 6.329 1.00 0.00 C ATOM 161 O GLN A 36 -10.076 10.007 6.176 1.00 0.00 O ATOM 162 CB GLN A 36 -10.118 12.589 4.108 1.00 0.00 C ATOM 163 CG GLN A 36 -8.895 13.542 4.265 1.00 0.00 C ATOM 164 CD GLN A 36 -8.221 14.008 2.960 1.00 0.00 C ATOM 165 OE1 GLN A 36 -8.588 13.679 1.830 1.00 0.00 O ATOM 166 NE2 GLN A 36 -7.184 14.814 3.112 1.00 0.00 N ATOM 0 H GLN A 36 -11.404 14.154 5.598 1.00 0.00 H new ATOM 0 HA GLN A 36 -11.708 11.380 5.021 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -9.758 11.698 3.593 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -10.818 13.085 3.436 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -9.218 14.424 4.818 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -8.146 13.039 4.877 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -6.882 15.085 4.048 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -6.686 15.165 2.294 1.00 0.00 H new ATOM 175 N VAL A 37 -9.400 11.858 7.320 1.00 0.00 N ATOM 176 CA VAL A 37 -8.612 11.154 8.408 1.00 0.00 C ATOM 177 C VAL A 37 -9.412 10.055 9.215 1.00 0.00 C ATOM 178 O VAL A 37 -8.874 8.956 9.388 1.00 0.00 O ATOM 179 CB VAL A 37 -7.899 12.174 9.411 1.00 0.00 C ATOM 180 CG1 VAL A 37 -6.694 12.942 8.800 1.00 0.00 C ATOM 181 CG2 VAL A 37 -8.793 13.167 10.211 1.00 0.00 C ATOM 0 H VAL A 37 -9.368 12.874 7.403 1.00 0.00 H new ATOM 0 HA VAL A 37 -7.845 10.615 7.851 1.00 0.00 H new ATOM 0 HB VAL A 37 -7.543 11.455 10.149 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -6.271 13.611 9.549 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -5.934 12.230 8.479 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -7.031 13.524 7.942 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -8.165 13.791 10.846 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -9.347 13.798 9.516 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -9.493 12.607 10.831 1.00 0.00 H new ATOM 191 N GLU A 38 -10.660 10.356 9.651 1.00 0.00 N ATOM 192 CA GLU A 38 -11.616 9.364 10.253 1.00 0.00 C ATOM 193 C GLU A 38 -11.950 8.107 9.380 1.00 0.00 C ATOM 194 O GLU A 38 -12.184 7.044 9.963 1.00 0.00 O ATOM 195 CB GLU A 38 -12.943 10.056 10.704 1.00 0.00 C ATOM 196 CG GLU A 38 -12.882 10.943 11.969 1.00 0.00 C ATOM 197 CD GLU A 38 -14.220 11.604 12.270 1.00 0.00 C ATOM 198 OE1 GLU A 38 -14.439 12.700 11.477 1.00 0.00 O ATOM 199 OE2 GLU A 38 -15.002 11.194 13.126 1.00 0.00 O ATOM 0 H GLU A 38 -11.045 11.299 9.599 1.00 0.00 H new ATOM 0 HA GLU A 38 -11.068 8.978 11.113 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -13.302 10.670 9.878 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -13.689 9.279 10.871 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -12.578 10.337 12.822 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -12.120 11.711 11.836 1.00 0.00 H new ATOM 206 N GLU A 39 -11.933 8.233 8.032 1.00 0.00 N ATOM 207 CA GLU A 39 -12.007 7.076 7.066 1.00 0.00 C ATOM 208 C GLU A 39 -10.680 6.240 7.046 1.00 0.00 C ATOM 209 O GLU A 39 -10.765 5.009 7.029 1.00 0.00 O ATOM 210 CB GLU A 39 -12.372 7.448 5.576 1.00 0.00 C ATOM 211 CG GLU A 39 -13.214 8.699 5.291 1.00 0.00 C ATOM 212 CD GLU A 39 -13.478 8.937 3.810 1.00 0.00 C ATOM 213 OE1 GLU A 39 -14.423 8.438 3.201 1.00 0.00 O ATOM 214 OE2 GLU A 39 -12.542 9.766 3.250 1.00 0.00 O ATOM 0 H GLU A 39 -11.868 9.138 7.567 1.00 0.00 H new ATOM 0 HA GLU A 39 -12.836 6.490 7.461 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -11.436 7.553 5.028 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -12.899 6.596 5.147 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -14.168 8.610 5.811 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -12.706 9.570 5.705 1.00 0.00 H new ATOM 221 N ILE A 40 -9.496 6.916 7.070 1.00 0.00 N ATOM 222 CA ILE A 40 -8.134 6.268 7.093 1.00 0.00 C ATOM 223 C ILE A 40 -7.915 5.448 8.430 1.00 0.00 C ATOM 224 O ILE A 40 -7.499 4.290 8.306 1.00 0.00 O ATOM 225 CB ILE A 40 -7.040 7.391 6.718 1.00 0.00 C ATOM 226 CG1 ILE A 40 -7.026 7.745 5.163 1.00 0.00 C ATOM 227 CG2 ILE A 40 -5.587 7.039 7.184 1.00 0.00 C ATOM 228 CD1 ILE A 40 -6.411 9.078 4.675 1.00 0.00 C ATOM 0 H ILE A 40 -9.450 7.935 7.074 1.00 0.00 H new ATOM 0 HA ILE A 40 -8.025 5.494 6.334 1.00 0.00 H new ATOM 0 HB ILE A 40 -7.364 8.269 7.276 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -6.498 6.939 4.653 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -8.059 7.719 4.816 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -4.908 7.842 6.896 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -5.571 6.921 8.268 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -5.269 6.109 6.713 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -6.493 9.141 3.590 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -6.945 9.913 5.128 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -5.360 9.121 4.962 1.00 0.00 H new ATOM 240 N ARG A 41 -8.183 6.010 9.634 1.00 0.00 N ATOM 241 CA ARG A 41 -8.206 5.215 10.918 1.00 0.00 C ATOM 242 C ARG A 41 -9.285 4.056 10.975 1.00 0.00 C ATOM 243 O ARG A 41 -9.016 3.047 11.635 1.00 0.00 O ATOM 244 CB ARG A 41 -8.232 6.207 12.114 1.00 0.00 C ATOM 245 CG ARG A 41 -9.560 6.898 12.440 1.00 0.00 C ATOM 246 CD ARG A 41 -9.562 8.120 13.373 1.00 0.00 C ATOM 247 NE ARG A 41 -9.353 7.791 14.815 1.00 0.00 N ATOM 248 CZ ARG A 41 -10.311 7.562 15.751 1.00 0.00 C ATOM 249 NH1 ARG A 41 -11.635 7.590 15.545 1.00 0.00 N ATOM 250 NH2 ARG A 41 -9.899 7.287 16.975 1.00 0.00 N ATOM 0 H ARG A 41 -8.387 7.002 9.758 1.00 0.00 H new ATOM 0 HA ARG A 41 -7.287 4.632 10.978 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -7.908 5.667 13.004 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -7.489 6.982 11.923 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -10.010 7.206 11.496 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -10.220 6.150 12.879 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -8.781 8.809 13.052 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -10.512 8.643 13.266 1.00 0.00 H new ATOM 0 HE ARG A 41 -8.385 7.732 15.132 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -12.002 7.798 14.616 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -12.275 7.403 16.317 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -8.901 7.254 17.182 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -10.579 7.107 17.714 1.00 0.00 H new ATOM 264 N GLY A 42 -10.435 4.210 10.269 1.00 0.00 N ATOM 265 CA GLY A 42 -11.430 3.123 10.046 1.00 0.00 C ATOM 266 C GLY A 42 -10.947 1.916 9.201 1.00 0.00 C ATOM 267 O GLY A 42 -11.067 0.780 9.676 1.00 0.00 O ATOM 0 H GLY A 42 -10.701 5.094 9.836 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -11.756 2.752 11.018 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -12.305 3.554 9.559 1.00 0.00 H new ATOM 271 N PHE A 43 -10.375 2.176 7.998 1.00 0.00 N ATOM 272 CA PHE A 43 -9.666 1.152 7.176 1.00 0.00 C ATOM 273 C PHE A 43 -8.409 0.499 7.853 1.00 0.00 C ATOM 274 O PHE A 43 -8.287 -0.722 7.741 1.00 0.00 O ATOM 275 CB PHE A 43 -9.257 1.709 5.786 1.00 0.00 C ATOM 276 CG PHE A 43 -10.292 2.328 4.815 1.00 0.00 C ATOM 277 CD1 PHE A 43 -11.232 1.533 4.171 1.00 0.00 C ATOM 278 CD2 PHE A 43 -10.190 3.668 4.454 1.00 0.00 C ATOM 279 CE1 PHE A 43 -12.045 2.067 3.193 1.00 0.00 C ATOM 280 CE2 PHE A 43 -11.005 4.197 3.476 1.00 0.00 C ATOM 281 CZ PHE A 43 -11.935 3.398 2.845 1.00 0.00 C ATOM 0 H PHE A 43 -10.390 3.100 7.567 1.00 0.00 H new ATOM 0 HA PHE A 43 -10.407 0.360 7.067 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -8.497 2.470 5.963 1.00 0.00 H new ATOM 0 HB3 PHE A 43 -8.772 0.893 5.250 1.00 0.00 H new ATOM 0 HD1 PHE A 43 -11.327 0.491 4.438 1.00 0.00 H new ATOM 0 HD2 PHE A 43 -9.465 4.300 4.945 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -12.771 1.440 2.697 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -10.915 5.238 3.204 1.00 0.00 H new ATOM 0 HZ PHE A 43 -12.576 3.813 2.081 1.00 0.00 H new ATOM 291 N ILE A 44 -7.537 1.265 8.576 1.00 0.00 N ATOM 292 CA ILE A 44 -6.387 0.720 9.398 1.00 0.00 C ATOM 293 C ILE A 44 -6.920 -0.269 10.515 1.00 0.00 C ATOM 294 O ILE A 44 -6.245 -1.281 10.724 1.00 0.00 O ATOM 295 CB ILE A 44 -5.453 1.914 9.916 1.00 0.00 C ATOM 296 CG1 ILE A 44 -4.760 2.753 8.751 1.00 0.00 C ATOM 297 CG2 ILE A 44 -4.338 1.446 10.925 1.00 0.00 C ATOM 298 CD1 ILE A 44 -4.383 4.231 9.003 1.00 0.00 C ATOM 0 H ILE A 44 -7.604 2.282 8.611 1.00 0.00 H new ATOM 0 HA ILE A 44 -5.733 0.107 8.778 1.00 0.00 H new ATOM 0 HB ILE A 44 -6.157 2.563 10.436 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -3.849 2.227 8.466 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -5.426 2.727 7.888 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -3.743 2.305 11.234 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -4.805 0.994 11.800 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -3.692 0.714 10.440 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -3.923 4.647 8.107 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -5.281 4.799 9.247 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -3.679 4.291 9.833 1.00 0.00 H new ATOM 310 N ASP A 45 -8.074 0.001 11.176 1.00 0.00 N ATOM 311 CA ASP A 45 -8.771 -0.967 12.067 1.00 0.00 C ATOM 312 C ASP A 45 -9.277 -2.270 11.356 1.00 0.00 C ATOM 313 O ASP A 45 -9.031 -3.340 11.926 1.00 0.00 O ATOM 314 CB ASP A 45 -9.902 -0.213 12.818 1.00 0.00 C ATOM 315 CG ASP A 45 -9.444 0.618 14.019 1.00 0.00 C ATOM 316 OD1 ASP A 45 -9.020 -0.172 15.055 1.00 0.00 O ATOM 317 OD2 ASP A 45 -9.459 1.848 14.039 1.00 0.00 O ATOM 0 H ASP A 45 -8.551 0.900 11.107 1.00 0.00 H new ATOM 0 HA ASP A 45 -8.040 -1.349 12.780 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -10.409 0.446 12.113 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -10.638 -0.941 13.159 1.00 0.00 H new ATOM 322 N LYS A 46 -9.900 -2.216 10.140 1.00 0.00 N ATOM 323 CA LYS A 46 -10.189 -3.444 9.319 1.00 0.00 C ATOM 324 C LYS A 46 -8.917 -4.203 8.859 1.00 0.00 C ATOM 325 O LYS A 46 -8.966 -5.437 8.847 1.00 0.00 O ATOM 326 CB LYS A 46 -11.027 -3.224 8.011 1.00 0.00 C ATOM 327 CG LYS A 46 -12.297 -2.375 7.970 1.00 0.00 C ATOM 328 CD LYS A 46 -13.583 -2.983 8.579 1.00 0.00 C ATOM 329 CE LYS A 46 -14.840 -2.091 8.531 1.00 0.00 C ATOM 330 NZ LYS A 46 -15.515 -2.079 7.215 1.00 0.00 N ATOM 0 H LYS A 46 -10.211 -1.347 9.706 1.00 0.00 H new ATOM 0 HA LYS A 46 -10.776 -4.017 10.037 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -10.346 -2.797 7.275 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -11.305 -4.215 7.651 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -12.091 -1.437 8.486 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -12.503 -2.127 6.929 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -13.803 -3.915 8.058 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -13.383 -3.239 9.619 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -15.546 -2.433 9.288 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -14.560 -1.071 8.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -16.349 -1.460 7.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -14.858 -1.724 6.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -15.813 -3.045 6.969 1.00 0.00 H new ATOM 344 N ILE A 47 -7.807 -3.487 8.500 1.00 0.00 N ATOM 345 CA ILE A 47 -6.539 -4.105 8.053 1.00 0.00 C ATOM 346 C ILE A 47 -5.908 -4.792 9.332 1.00 0.00 C ATOM 347 O ILE A 47 -5.803 -6.013 9.270 1.00 0.00 O ATOM 348 CB ILE A 47 -5.617 -3.055 7.269 1.00 0.00 C ATOM 349 CG1 ILE A 47 -6.180 -2.519 5.881 1.00 0.00 C ATOM 350 CG2 ILE A 47 -4.150 -3.562 7.062 1.00 0.00 C ATOM 351 CD1 ILE A 47 -6.462 -3.418 4.645 1.00 0.00 C ATOM 0 H ILE A 47 -7.777 -2.468 8.516 1.00 0.00 H new ATOM 0 HA ILE A 47 -6.681 -4.880 7.300 1.00 0.00 H new ATOM 0 HB ILE A 47 -5.627 -2.205 7.951 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -7.119 -2.015 6.109 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -5.480 -1.753 5.546 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -3.576 -2.806 6.525 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -3.689 -3.747 8.032 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -4.163 -4.486 6.484 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -6.841 -2.804 3.828 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -5.540 -3.908 4.333 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -7.204 -4.173 4.906 1.00 0.00 H new ATOM 363 N ALA A 48 -5.562 -4.085 10.445 1.00 0.00 N ATOM 364 CA ALA A 48 -5.055 -4.743 11.684 1.00 0.00 C ATOM 365 C ALA A 48 -5.946 -5.818 12.371 1.00 0.00 C ATOM 366 O ALA A 48 -5.375 -6.678 13.051 1.00 0.00 O ATOM 367 CB ALA A 48 -4.652 -3.633 12.654 1.00 0.00 C ATOM 0 H ALA A 48 -5.624 -3.069 10.510 1.00 0.00 H new ATOM 0 HA ALA A 48 -4.215 -5.360 11.366 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -4.275 -4.075 13.576 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -3.874 -3.019 12.201 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -5.520 -3.013 12.878 1.00 0.00 H new ATOM 373 N GLU A 49 -7.284 -5.812 12.136 1.00 0.00 N ATOM 374 CA GLU A 49 -8.201 -6.924 12.551 1.00 0.00 C ATOM 375 C GLU A 49 -8.074 -8.170 11.601 1.00 0.00 C ATOM 376 O GLU A 49 -7.912 -9.274 12.142 1.00 0.00 O ATOM 377 CB GLU A 49 -9.678 -6.430 12.680 1.00 0.00 C ATOM 378 CG GLU A 49 -10.017 -5.548 13.902 1.00 0.00 C ATOM 379 CD GLU A 49 -11.464 -5.077 13.880 1.00 0.00 C ATOM 380 OE1 GLU A 49 -12.301 -5.966 14.503 1.00 0.00 O ATOM 381 OE2 GLU A 49 -11.827 -4.022 13.362 1.00 0.00 O ATOM 0 H GLU A 49 -7.761 -5.047 11.659 1.00 0.00 H new ATOM 0 HA GLU A 49 -7.887 -7.253 13.542 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -9.928 -5.871 11.778 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -10.327 -7.305 12.703 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -9.832 -6.110 14.817 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -9.354 -4.683 13.920 1.00 0.00 H new ATOM 388 N ASN A 50 -8.073 -8.018 10.240 1.00 0.00 N ATOM 389 CA ASN A 50 -7.792 -9.130 9.290 1.00 0.00 C ATOM 390 C ASN A 50 -6.309 -9.640 9.343 1.00 0.00 C ATOM 391 O ASN A 50 -6.144 -10.850 9.487 1.00 0.00 O ATOM 392 CB ASN A 50 -8.259 -8.691 7.872 1.00 0.00 C ATOM 393 CG ASN A 50 -9.774 -8.776 7.612 1.00 0.00 C ATOM 394 OD1 ASN A 50 -10.286 -9.814 7.195 1.00 0.00 O ATOM 395 ND2 ASN A 50 -10.512 -7.703 7.849 1.00 0.00 N ATOM 0 H ASN A 50 -8.266 -7.128 9.780 1.00 0.00 H new ATOM 0 HA ASN A 50 -8.362 -10.009 9.589 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -7.938 -7.663 7.706 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -7.747 -9.308 7.134 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -11.519 -7.730 7.686 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -10.074 -6.849 8.195 1.00 0.00 H new ATOM 402 N VAL A 51 -5.282 -8.745 9.329 1.00 0.00 N ATOM 403 CA VAL A 51 -3.808 -9.047 9.456 1.00 0.00 C ATOM 404 C VAL A 51 -3.495 -9.816 10.800 1.00 0.00 C ATOM 405 O VAL A 51 -2.772 -10.814 10.710 1.00 0.00 O ATOM 406 CB VAL A 51 -2.949 -7.720 9.237 1.00 0.00 C ATOM 407 CG1 VAL A 51 -1.400 -7.884 9.370 1.00 0.00 C ATOM 408 CG2 VAL A 51 -3.197 -6.965 7.888 1.00 0.00 C ATOM 0 H VAL A 51 -5.456 -7.745 9.225 1.00 0.00 H new ATOM 0 HA VAL A 51 -3.506 -9.732 8.664 1.00 0.00 H new ATOM 0 HB VAL A 51 -3.332 -7.129 10.069 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -0.916 -6.922 9.202 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -1.157 -8.243 10.370 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -1.045 -8.602 8.631 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -2.562 -6.080 7.844 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -2.959 -7.624 7.053 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -4.243 -6.665 7.826 1.00 0.00 H new ATOM 418 N GLU A 52 -4.030 -9.390 11.979 1.00 0.00 N ATOM 419 CA GLU A 52 -3.969 -10.195 13.249 1.00 0.00 C ATOM 420 C GLU A 52 -4.649 -11.610 13.139 1.00 0.00 C ATOM 421 O GLU A 52 -4.085 -12.540 13.725 1.00 0.00 O ATOM 422 CB GLU A 52 -4.549 -9.408 14.465 1.00 0.00 C ATOM 423 CG GLU A 52 -3.672 -8.277 15.047 1.00 0.00 C ATOM 424 CD GLU A 52 -4.361 -7.553 16.196 1.00 0.00 C ATOM 425 OE1 GLU A 52 -5.248 -6.610 15.747 1.00 0.00 O ATOM 426 OE2 GLU A 52 -4.139 -7.795 17.381 1.00 0.00 O ATOM 0 H GLU A 52 -4.509 -8.496 12.083 1.00 0.00 H new ATOM 0 HA GLU A 52 -2.907 -10.371 13.418 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -5.504 -8.977 14.166 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -4.757 -10.121 15.263 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -2.727 -8.694 15.396 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -3.433 -7.562 14.260 1.00 0.00 H new ATOM 433 N GLU A 53 -5.779 -11.778 12.387 1.00 0.00 N ATOM 434 CA GLU A 53 -6.346 -13.126 12.045 1.00 0.00 C ATOM 435 C GLU A 53 -5.451 -13.968 11.051 1.00 0.00 C ATOM 436 O GLU A 53 -5.303 -15.172 11.299 1.00 0.00 O ATOM 437 CB GLU A 53 -7.812 -12.973 11.533 1.00 0.00 C ATOM 438 CG GLU A 53 -8.705 -14.233 11.653 1.00 0.00 C ATOM 439 CD GLU A 53 -10.053 -14.049 10.971 1.00 0.00 C ATOM 440 OE1 GLU A 53 -10.949 -13.397 11.777 1.00 0.00 O ATOM 441 OE2 GLU A 53 -10.296 -14.443 9.832 1.00 0.00 O ATOM 0 H GLU A 53 -6.316 -10.999 12.006 1.00 0.00 H new ATOM 0 HA GLU A 53 -6.351 -13.710 12.965 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -8.286 -12.161 12.085 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -7.781 -12.671 10.486 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -8.189 -15.085 11.211 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -8.861 -14.467 12.706 1.00 0.00 H new ATOM 448 N VAL A 54 -4.836 -13.367 9.987 1.00 0.00 N ATOM 449 CA VAL A 54 -3.783 -14.022 9.110 1.00 0.00 C ATOM 450 C VAL A 54 -2.622 -14.638 9.989 1.00 0.00 C ATOM 451 O VAL A 54 -2.212 -15.758 9.695 1.00 0.00 O ATOM 452 CB VAL A 54 -3.170 -13.068 7.978 1.00 0.00 C ATOM 453 CG1 VAL A 54 -2.272 -13.796 6.923 1.00 0.00 C ATOM 454 CG2 VAL A 54 -4.139 -12.165 7.174 1.00 0.00 C ATOM 0 H VAL A 54 -5.050 -12.411 9.703 1.00 0.00 H new ATOM 0 HA VAL A 54 -4.310 -14.815 8.579 1.00 0.00 H new ATOM 0 HB VAL A 54 -2.585 -12.424 8.634 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -1.902 -13.071 6.198 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -1.428 -14.268 7.427 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -2.859 -14.557 6.409 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -3.574 -11.581 6.448 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -4.867 -12.786 6.652 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -4.659 -11.492 7.856 1.00 0.00 H new ATOM 464 N LYS A 55 -2.161 -13.909 11.026 1.00 0.00 N ATOM 465 CA LYS A 55 -1.123 -14.360 11.997 1.00 0.00 C ATOM 466 C LYS A 55 -1.440 -15.650 12.821 1.00 0.00 C ATOM 467 O LYS A 55 -0.496 -16.414 13.049 1.00 0.00 O ATOM 468 CB LYS A 55 -0.814 -13.134 12.912 1.00 0.00 C ATOM 469 CG LYS A 55 0.594 -13.043 13.562 1.00 0.00 C ATOM 470 CD LYS A 55 0.795 -11.962 14.658 1.00 0.00 C ATOM 471 CE LYS A 55 0.877 -10.484 14.211 1.00 0.00 C ATOM 472 NZ LYS A 55 1.125 -9.602 15.363 1.00 0.00 N ATOM 0 H LYS A 55 -2.503 -12.968 11.223 1.00 0.00 H new ATOM 0 HA LYS A 55 -0.255 -14.686 11.424 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -0.968 -12.230 12.322 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -1.553 -13.121 13.713 1.00 0.00 H new ATOM 0 HG2 LYS A 55 0.830 -14.014 13.997 1.00 0.00 H new ATOM 0 HG3 LYS A 55 1.322 -12.863 12.771 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -0.026 -12.051 15.370 1.00 0.00 H new ATOM 0 HD3 LYS A 55 1.712 -12.199 15.198 1.00 0.00 H new ATOM 0 HE2 LYS A 55 1.675 -10.365 13.478 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -0.053 -10.196 13.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 1.176 -8.615 15.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 0.350 -9.702 16.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 2.024 -9.865 15.815 1.00 0.00 H new ATOM 486 N ARG A 56 -2.713 -15.887 13.234 1.00 0.00 N ATOM 487 CA ARG A 56 -3.145 -17.209 13.819 1.00 0.00 C ATOM 488 C ARG A 56 -3.237 -18.365 12.756 1.00 0.00 C ATOM 489 O ARG A 56 -2.911 -19.503 13.107 1.00 0.00 O ATOM 490 CB ARG A 56 -4.455 -17.126 14.661 1.00 0.00 C ATOM 491 CG ARG A 56 -5.740 -16.527 14.046 1.00 0.00 C ATOM 492 CD ARG A 56 -6.955 -16.348 14.976 1.00 0.00 C ATOM 493 NE ARG A 56 -7.715 -17.613 15.187 1.00 0.00 N ATOM 494 CZ ARG A 56 -8.737 -17.810 16.059 1.00 0.00 C ATOM 495 NH1 ARG A 56 -9.249 -16.895 16.894 1.00 0.00 N ATOM 496 NH2 ARG A 56 -9.276 -19.015 16.086 1.00 0.00 N ATOM 0 H ARG A 56 -3.460 -15.195 13.179 1.00 0.00 H new ATOM 0 HA ARG A 56 -2.340 -17.465 14.508 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -4.694 -18.138 14.986 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -4.227 -16.549 15.557 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -5.490 -15.552 13.627 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -6.043 -17.163 13.214 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -6.616 -15.969 15.940 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -7.621 -15.596 14.554 1.00 0.00 H new ATOM 0 HE ARG A 56 -7.439 -18.413 14.618 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -8.867 -15.949 16.911 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -10.021 -17.144 17.513 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -8.922 -19.746 15.469 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -10.047 -19.215 16.724 1.00 0.00 H new ATOM 510 N LYS A 57 -3.643 -18.055 11.503 1.00 0.00 N ATOM 511 CA LYS A 57 -3.714 -19.009 10.358 1.00 0.00 C ATOM 512 C LYS A 57 -2.328 -19.433 9.764 1.00 0.00 C ATOM 513 O LYS A 57 -2.131 -20.630 9.531 1.00 0.00 O ATOM 514 CB LYS A 57 -4.648 -18.380 9.266 1.00 0.00 C ATOM 515 CG LYS A 57 -6.138 -18.244 9.623 1.00 0.00 C ATOM 516 CD LYS A 57 -7.043 -17.669 8.516 1.00 0.00 C ATOM 517 CE LYS A 57 -8.539 -17.536 8.868 1.00 0.00 C ATOM 518 NZ LYS A 57 -9.294 -18.804 8.767 1.00 0.00 N ATOM 0 H LYS A 57 -3.939 -17.113 11.248 1.00 0.00 H new ATOM 0 HA LYS A 57 -4.124 -19.947 10.733 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -4.265 -17.389 9.021 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -4.569 -18.984 8.362 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -6.517 -19.227 9.901 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -6.225 -17.608 10.504 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -6.666 -16.684 8.241 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -6.952 -18.303 7.634 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -8.630 -17.150 9.883 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -8.994 -16.800 8.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -9.978 -18.739 7.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -8.634 -19.587 8.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -9.801 -18.978 9.658 1.00 0.00 H new ATOM 532 N HIS A 58 -1.417 -18.465 9.521 1.00 0.00 N ATOM 533 CA HIS A 58 -0.140 -18.659 8.766 1.00 0.00 C ATOM 534 C HIS A 58 0.961 -19.527 9.441 1.00 0.00 C ATOM 535 O HIS A 58 1.626 -20.240 8.694 1.00 0.00 O ATOM 536 CB HIS A 58 0.391 -17.240 8.331 1.00 0.00 C ATOM 537 CG HIS A 58 0.196 -16.781 6.876 1.00 0.00 C ATOM 538 ND1 HIS A 58 1.116 -15.931 6.266 1.00 0.00 N ATOM 539 CD2 HIS A 58 -0.973 -16.874 6.082 1.00 0.00 C ATOM 540 CE1 HIS A 58 0.408 -15.604 5.139 1.00 0.00 C ATOM 541 NE2 HIS A 58 -0.833 -16.138 4.924 1.00 0.00 N ATOM 0 H HIS A 58 -1.542 -17.506 9.846 1.00 0.00 H new ATOM 0 HA HIS A 58 -0.389 -19.275 7.902 1.00 0.00 H new ATOM 0 HB2 HIS A 58 -0.084 -16.500 8.975 1.00 0.00 H new ATOM 0 HB3 HIS A 58 1.459 -17.210 8.545 1.00 0.00 H new ATOM 0 HD1 HIS A 58 2.045 -15.638 6.569 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -1.852 -17.443 6.347 1.00 0.00 H new ATOM 0 HE1 HIS A 58 0.832 -14.922 4.417 1.00 0.00 H new ATOM 549 N SER A 59 1.141 -19.458 10.774 1.00 0.00 N ATOM 550 CA SER A 59 2.032 -20.360 11.563 1.00 0.00 C ATOM 551 C SER A 59 1.486 -21.806 11.785 1.00 0.00 C ATOM 552 O SER A 59 2.281 -22.729 11.582 1.00 0.00 O ATOM 553 CB SER A 59 2.402 -19.648 12.878 1.00 0.00 C ATOM 554 OG SER A 59 3.345 -20.421 13.608 1.00 0.00 O ATOM 0 H SER A 59 0.667 -18.764 11.352 1.00 0.00 H new ATOM 0 HA SER A 59 2.929 -20.538 10.969 1.00 0.00 H new ATOM 0 HB2 SER A 59 2.817 -18.664 12.662 1.00 0.00 H new ATOM 0 HB3 SER A 59 1.506 -19.491 13.479 1.00 0.00 H new ATOM 0 HG SER A 59 3.573 -19.957 14.441 1.00 0.00 H new ATOM 560 N ALA A 60 0.193 -22.018 12.162 1.00 0.00 N ATOM 561 CA ALA A 60 -0.449 -23.369 12.166 1.00 0.00 C ATOM 562 C ALA A 60 -0.607 -24.084 10.783 1.00 0.00 C ATOM 563 O ALA A 60 -0.623 -25.319 10.759 1.00 0.00 O ATOM 564 CB ALA A 60 -1.817 -23.253 12.847 1.00 0.00 C ATOM 0 H ALA A 60 -0.428 -21.269 12.468 1.00 0.00 H new ATOM 0 HA ALA A 60 0.245 -24.011 12.709 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -2.301 -24.229 12.860 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -1.685 -22.900 13.870 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -2.439 -22.547 12.297 1.00 0.00 H new ATOM 570 N ILE A 61 -0.695 -23.318 9.673 1.00 0.00 N ATOM 571 CA ILE A 61 -0.635 -23.819 8.261 1.00 0.00 C ATOM 572 C ILE A 61 0.877 -23.895 7.830 1.00 0.00 C ATOM 573 O ILE A 61 1.144 -24.728 6.962 1.00 0.00 O ATOM 574 CB ILE A 61 -1.638 -22.951 7.382 1.00 0.00 C ATOM 575 CG1 ILE A 61 -3.165 -23.050 7.835 1.00 0.00 C ATOM 576 CG2 ILE A 61 -1.537 -23.303 5.860 1.00 0.00 C ATOM 577 CD1 ILE A 61 -4.145 -21.922 7.465 1.00 0.00 C ATOM 0 H ILE A 61 -0.813 -22.306 9.724 1.00 0.00 H new ATOM 0 HA ILE A 61 -0.991 -24.839 8.119 1.00 0.00 H new ATOM 0 HB ILE A 61 -1.315 -21.924 7.550 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -3.566 -23.977 7.426 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -3.177 -23.149 8.920 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -2.239 -22.687 5.297 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -0.523 -23.111 5.509 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -1.779 -24.356 5.713 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -5.135 -22.158 7.854 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -3.799 -20.983 7.898 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -4.195 -21.825 6.381 1.00 0.00 H new ATOM 589 N LEU A 62 1.843 -23.078 8.330 1.00 0.00 N ATOM 590 CA LEU A 62 3.310 -23.372 8.127 1.00 0.00 C ATOM 591 C LEU A 62 3.774 -24.664 8.908 1.00 0.00 C ATOM 592 O LEU A 62 4.763 -25.282 8.503 1.00 0.00 O ATOM 593 CB LEU A 62 4.261 -22.173 8.486 1.00 0.00 C ATOM 594 CG LEU A 62 5.401 -21.814 7.461 1.00 0.00 C ATOM 595 CD1 LEU A 62 5.823 -20.331 7.547 1.00 0.00 C ATOM 596 CD2 LEU A 62 6.647 -22.735 7.537 1.00 0.00 C ATOM 0 H LEU A 62 1.652 -22.230 8.864 1.00 0.00 H new ATOM 0 HA LEU A 62 3.401 -23.546 7.055 1.00 0.00 H new ATOM 0 HB2 LEU A 62 3.644 -21.285 8.627 1.00 0.00 H new ATOM 0 HB3 LEU A 62 4.729 -22.391 9.446 1.00 0.00 H new ATOM 0 HG LEU A 62 4.947 -21.993 6.487 1.00 0.00 H new ATOM 0 HD11 LEU A 62 6.611 -20.134 6.820 1.00 0.00 H new ATOM 0 HD12 LEU A 62 4.964 -19.695 7.332 1.00 0.00 H new ATOM 0 HD13 LEU A 62 6.192 -20.115 8.550 1.00 0.00 H new ATOM 0 HD21 LEU A 62 7.381 -22.416 6.797 1.00 0.00 H new ATOM 0 HD22 LEU A 62 7.085 -22.673 8.533 1.00 0.00 H new ATOM 0 HD23 LEU A 62 6.351 -23.764 7.334 1.00 0.00 H new ATOM 608 N ALA A 63 3.027 -25.053 9.982 1.00 0.00 N ATOM 609 CA ALA A 63 3.153 -26.360 10.681 1.00 0.00 C ATOM 610 C ALA A 63 2.567 -27.505 9.797 1.00 0.00 C ATOM 611 O ALA A 63 3.334 -28.423 9.488 1.00 0.00 O ATOM 612 CB ALA A 63 2.447 -26.291 12.046 1.00 0.00 C ATOM 0 H ALA A 63 2.309 -24.454 10.390 1.00 0.00 H new ATOM 0 HA ALA A 63 4.207 -26.578 10.852 1.00 0.00 H new ATOM 0 HB1 ALA A 63 2.542 -27.251 12.554 1.00 0.00 H new ATOM 0 HB2 ALA A 63 2.906 -25.512 12.654 1.00 0.00 H new ATOM 0 HB3 ALA A 63 1.392 -26.062 11.899 1.00 0.00 H new ATOM 618 N SER A 64 1.250 -27.479 9.437 1.00 0.00 N ATOM 619 CA SER A 64 0.629 -28.331 8.440 1.00 0.00 C ATOM 620 C SER A 64 0.682 -27.561 7.074 1.00 0.00 C ATOM 621 O SER A 64 -0.296 -26.866 6.791 1.00 0.00 O ATOM 622 CB SER A 64 -0.773 -28.658 8.975 1.00 0.00 C ATOM 623 OG SER A 64 -0.764 -29.284 10.255 1.00 0.00 O ATOM 0 H SER A 64 0.588 -26.831 9.864 1.00 0.00 H new ATOM 0 HA SER A 64 1.126 -29.284 8.258 1.00 0.00 H new ATOM 0 HB2 SER A 64 -1.354 -27.738 9.034 1.00 0.00 H new ATOM 0 HB3 SER A 64 -1.281 -29.310 8.264 1.00 0.00 H new ATOM 0 HG SER A 64 -1.685 -29.463 10.538 1.00 0.00 H new ATOM 629 N PRO A 65 1.719 -27.602 6.151 1.00 0.00 N ATOM 630 CA PRO A 65 1.638 -27.040 4.766 1.00 0.00 C ATOM 631 C PRO A 65 0.542 -27.689 3.868 1.00 0.00 C ATOM 632 O PRO A 65 0.136 -27.105 2.857 1.00 0.00 O ATOM 633 CB PRO A 65 3.068 -27.124 4.211 1.00 0.00 C ATOM 634 CG PRO A 65 3.955 -27.730 5.289 1.00 0.00 C ATOM 635 CD PRO A 65 3.044 -28.136 6.405 1.00 0.00 C ATOM 0 HA PRO A 65 1.294 -26.006 4.781 1.00 0.00 H new ATOM 0 HB2 PRO A 65 3.092 -27.736 3.309 1.00 0.00 H new ATOM 0 HB3 PRO A 65 3.428 -26.133 3.933 1.00 0.00 H new ATOM 0 HG2 PRO A 65 4.504 -28.589 4.903 1.00 0.00 H new ATOM 0 HG3 PRO A 65 4.695 -27.008 5.635 1.00 0.00 H new ATOM 0 HD2 PRO A 65 3.004 -29.223 6.482 1.00 0.00 H new ATOM 0 HD3 PRO A 65 3.424 -27.763 7.356 1.00 0.00 H new ATOM 643 N ASN A 66 0.100 -28.877 4.319 1.00 0.00 N ATOM 644 CA ASN A 66 -1.104 -29.564 3.803 1.00 0.00 C ATOM 645 C ASN A 66 -1.986 -29.804 5.106 1.00 0.00 C ATOM 646 O ASN A 66 -1.919 -30.923 5.638 1.00 0.00 O ATOM 647 CB ASN A 66 -0.800 -30.821 2.973 1.00 0.00 C ATOM 648 CG ASN A 66 -0.176 -30.566 1.593 1.00 0.00 C ATOM 649 OD1 ASN A 66 -0.881 -30.326 0.614 1.00 0.00 O ATOM 650 ND2 ASN A 66 1.143 -30.613 1.489 1.00 0.00 N ATOM 0 H ASN A 66 0.572 -29.395 5.060 1.00 0.00 H new ATOM 0 HA ASN A 66 -1.643 -28.970 3.064 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -0.126 -31.459 3.545 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -1.727 -31.378 2.836 1.00 0.00 H new ATOM 0 HD21 ASN A 66 1.590 -30.449 0.587 1.00 0.00 H new ATOM 0 HD22 ASN A 66 1.713 -30.813 2.311 1.00 0.00 H new ATOM 657 N PRO A 67 -2.810 -28.837 5.679 1.00 0.00 N ATOM 658 CA PRO A 67 -3.723 -29.087 6.834 1.00 0.00 C ATOM 659 C PRO A 67 -5.029 -29.830 6.366 1.00 0.00 C ATOM 660 O PRO A 67 -5.147 -31.049 6.517 1.00 0.00 O ATOM 661 CB PRO A 67 -3.884 -27.670 7.489 1.00 0.00 C ATOM 662 CG PRO A 67 -3.315 -26.651 6.517 1.00 0.00 C ATOM 663 CD PRO A 67 -2.896 -27.416 5.272 1.00 0.00 C ATOM 0 HA PRO A 67 -3.352 -29.779 7.590 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -4.934 -27.460 7.694 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -3.358 -27.626 8.442 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -4.059 -25.893 6.272 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -2.463 -26.132 6.956 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -3.621 -27.283 4.469 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -1.937 -27.058 4.898 1.00 0.00 H new ATOM 671 N ASP A 68 -5.960 -29.035 5.801 1.00 0.00 N ATOM 672 CA ASP A 68 -7.327 -29.433 5.345 1.00 0.00 C ATOM 673 C ASP A 68 -7.723 -28.549 4.112 1.00 0.00 C ATOM 674 O ASP A 68 -7.205 -27.436 3.950 1.00 0.00 O ATOM 675 CB ASP A 68 -8.334 -29.300 6.534 1.00 0.00 C ATOM 676 CG ASP A 68 -9.677 -29.990 6.296 1.00 0.00 C ATOM 677 OD1 ASP A 68 -10.523 -29.216 5.545 1.00 0.00 O ATOM 678 OD2 ASP A 68 -9.954 -31.106 6.732 1.00 0.00 O ATOM 0 H ASP A 68 -5.779 -28.045 5.638 1.00 0.00 H new ATOM 0 HA ASP A 68 -7.347 -30.475 5.027 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -7.877 -29.718 7.431 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -8.511 -28.242 6.729 1.00 0.00 H new ATOM 683 N GLU A 69 -8.687 -29.016 3.270 1.00 0.00 N ATOM 684 CA GLU A 69 -9.312 -28.171 2.187 1.00 0.00 C ATOM 685 C GLU A 69 -10.007 -26.839 2.662 1.00 0.00 C ATOM 686 O GLU A 69 -10.063 -25.906 1.859 1.00 0.00 O ATOM 687 CB GLU A 69 -10.295 -29.032 1.329 1.00 0.00 C ATOM 688 CG GLU A 69 -10.465 -28.636 -0.155 1.00 0.00 C ATOM 689 CD GLU A 69 -11.455 -29.534 -0.887 1.00 0.00 C ATOM 690 OE1 GLU A 69 -12.754 -29.182 -0.628 1.00 0.00 O ATOM 691 OE2 GLU A 69 -11.116 -30.460 -1.622 1.00 0.00 O ATOM 0 H GLU A 69 -9.053 -29.967 3.312 1.00 0.00 H new ATOM 0 HA GLU A 69 -8.471 -27.830 1.584 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -9.958 -30.068 1.366 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -11.276 -28.998 1.803 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -10.804 -27.602 -0.216 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -9.497 -28.684 -0.654 1.00 0.00 H new ATOM 698 N LYS A 70 -10.482 -26.758 3.930 1.00 0.00 N ATOM 699 CA LYS A 70 -10.963 -25.504 4.596 1.00 0.00 C ATOM 700 C LYS A 70 -9.929 -24.311 4.647 1.00 0.00 C ATOM 701 O LYS A 70 -10.370 -23.164 4.523 1.00 0.00 O ATOM 702 CB LYS A 70 -11.453 -25.936 6.020 1.00 0.00 C ATOM 703 CG LYS A 70 -12.236 -24.907 6.895 1.00 0.00 C ATOM 704 CD LYS A 70 -12.327 -25.200 8.420 1.00 0.00 C ATOM 705 CE LYS A 70 -13.426 -26.170 8.915 1.00 0.00 C ATOM 706 NZ LYS A 70 -14.776 -25.570 8.950 1.00 0.00 N ATOM 0 H LYS A 70 -10.546 -27.575 4.537 1.00 0.00 H new ATOM 0 HA LYS A 70 -11.764 -25.073 3.995 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -12.087 -26.814 5.898 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -10.578 -26.252 6.588 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -11.771 -23.930 6.765 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -13.251 -24.832 6.503 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -11.364 -25.597 8.741 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -12.467 -24.249 8.934 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -13.444 -27.046 8.267 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -13.167 -26.519 9.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -15.461 -26.275 9.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -14.775 -24.751 9.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -15.044 -25.261 7.994 1.00 0.00 H new ATOM 720 N THR A 71 -8.622 -24.586 4.869 1.00 0.00 N ATOM 721 CA THR A 71 -7.566 -23.576 5.151 1.00 0.00 C ATOM 722 C THR A 71 -7.153 -22.726 3.910 1.00 0.00 C ATOM 723 O THR A 71 -7.205 -21.502 4.037 1.00 0.00 O ATOM 724 CB THR A 71 -6.320 -24.267 5.820 1.00 0.00 C ATOM 725 OG1 THR A 71 -5.998 -25.455 5.108 1.00 0.00 O ATOM 726 CG2 THR A 71 -6.451 -24.616 7.310 1.00 0.00 C ATOM 0 H THR A 71 -8.260 -25.540 4.857 1.00 0.00 H new ATOM 0 HA THR A 71 -7.999 -22.861 5.850 1.00 0.00 H new ATOM 0 HB THR A 71 -5.534 -23.514 5.766 1.00 0.00 H new ATOM 0 HG1 THR A 71 -6.740 -26.091 5.181 1.00 0.00 H new ATOM 0 HG21 THR A 71 -5.531 -25.086 7.656 1.00 0.00 H new ATOM 0 HG22 THR A 71 -6.631 -23.706 7.882 1.00 0.00 H new ATOM 0 HG23 THR A 71 -7.285 -25.304 7.451 1.00 0.00 H new ATOM 734 N LYS A 72 -6.756 -23.350 2.771 1.00 0.00 N ATOM 735 CA LYS A 72 -6.129 -22.649 1.598 1.00 0.00 C ATOM 736 C LYS A 72 -7.186 -21.951 0.701 1.00 0.00 C ATOM 737 O LYS A 72 -6.980 -20.804 0.297 1.00 0.00 O ATOM 738 CB LYS A 72 -5.251 -23.634 0.763 1.00 0.00 C ATOM 739 CG LYS A 72 -3.873 -24.027 1.372 1.00 0.00 C ATOM 740 CD LYS A 72 -2.952 -24.946 0.536 1.00 0.00 C ATOM 741 CE LYS A 72 -3.234 -26.462 0.597 1.00 0.00 C ATOM 742 NZ LYS A 72 -2.264 -27.205 -0.223 1.00 0.00 N ATOM 0 H LYS A 72 -6.858 -24.355 2.631 1.00 0.00 H new ATOM 0 HA LYS A 72 -5.483 -21.868 1.999 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -5.824 -24.547 0.600 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -5.076 -23.188 -0.216 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -3.326 -23.108 1.584 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -4.057 -24.517 2.328 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -3.015 -24.631 -0.506 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -1.924 -24.779 0.858 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -3.183 -26.805 1.630 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -4.246 -26.663 0.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -2.471 -28.223 -0.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -2.332 -26.890 -1.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -1.302 -27.028 0.131 1.00 0.00 H new ATOM 756 N GLU A 73 -8.298 -22.660 0.422 1.00 0.00 N ATOM 757 CA GLU A 73 -9.544 -22.158 -0.208 1.00 0.00 C ATOM 758 C GLU A 73 -10.042 -20.727 0.251 1.00 0.00 C ATOM 759 O GLU A 73 -10.491 -19.967 -0.613 1.00 0.00 O ATOM 760 CB GLU A 73 -10.562 -23.318 0.072 1.00 0.00 C ATOM 761 CG GLU A 73 -10.593 -24.574 -0.845 1.00 0.00 C ATOM 762 CD GLU A 73 -11.290 -24.351 -2.185 1.00 0.00 C ATOM 763 OE1 GLU A 73 -12.653 -24.320 -2.053 1.00 0.00 O ATOM 764 OE2 GLU A 73 -10.688 -24.217 -3.249 1.00 0.00 O ATOM 0 H GLU A 73 -8.358 -23.654 0.641 1.00 0.00 H new ATOM 0 HA GLU A 73 -9.397 -21.951 -1.268 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -10.383 -23.666 1.089 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -11.561 -22.882 0.055 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -9.570 -24.901 -1.030 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -11.096 -25.384 -0.317 1.00 0.00 H new ATOM 771 N GLU A 74 -9.918 -20.385 1.560 1.00 0.00 N ATOM 772 CA GLU A 74 -10.131 -19.011 2.106 1.00 0.00 C ATOM 773 C GLU A 74 -8.896 -18.044 1.983 1.00 0.00 C ATOM 774 O GLU A 74 -9.163 -16.837 1.954 1.00 0.00 O ATOM 775 CB GLU A 74 -10.618 -19.158 3.583 1.00 0.00 C ATOM 776 CG GLU A 74 -11.360 -17.955 4.212 1.00 0.00 C ATOM 777 CD GLU A 74 -11.723 -18.203 5.670 1.00 0.00 C ATOM 778 OE1 GLU A 74 -12.694 -18.871 6.022 1.00 0.00 O ATOM 779 OE2 GLU A 74 -10.843 -17.596 6.527 1.00 0.00 O ATOM 0 H GLU A 74 -9.664 -21.063 2.279 1.00 0.00 H new ATOM 0 HA GLU A 74 -10.886 -18.521 1.491 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -11.277 -20.025 3.636 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -9.750 -19.380 4.203 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -10.733 -17.066 4.141 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -12.267 -17.751 3.643 1.00 0.00 H new ATOM 786 N LEU A 75 -7.608 -18.499 1.948 1.00 0.00 N ATOM 787 CA LEU A 75 -6.396 -17.625 1.906 1.00 0.00 C ATOM 788 C LEU A 75 -6.290 -16.637 0.704 1.00 0.00 C ATOM 789 O LEU A 75 -5.769 -15.538 0.924 1.00 0.00 O ATOM 790 CB LEU A 75 -5.097 -18.496 2.026 1.00 0.00 C ATOM 791 CG LEU A 75 -4.764 -19.373 3.294 1.00 0.00 C ATOM 792 CD1 LEU A 75 -3.489 -20.237 3.128 1.00 0.00 C ATOM 793 CD2 LEU A 75 -4.713 -18.648 4.660 1.00 0.00 C ATOM 0 H LEU A 75 -7.381 -19.493 1.948 1.00 0.00 H new ATOM 0 HA LEU A 75 -6.507 -16.969 2.769 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -5.100 -19.174 1.173 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -4.256 -17.817 1.890 1.00 0.00 H new ATOM 0 HG LEU A 75 -5.646 -20.012 3.333 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -3.320 -20.814 4.037 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -3.617 -20.916 2.285 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -2.632 -19.589 2.945 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -4.475 -19.366 5.444 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -3.947 -17.873 4.632 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -5.682 -18.193 4.867 1.00 0.00 H new ATOM 805 N GLU A 76 -6.783 -16.997 -0.508 1.00 0.00 N ATOM 806 CA GLU A 76 -6.941 -16.027 -1.649 1.00 0.00 C ATOM 807 C GLU A 76 -8.047 -14.946 -1.403 1.00 0.00 C ATOM 808 O GLU A 76 -7.877 -13.859 -1.954 1.00 0.00 O ATOM 809 CB GLU A 76 -7.245 -16.677 -3.030 1.00 0.00 C ATOM 810 CG GLU A 76 -6.153 -17.578 -3.646 1.00 0.00 C ATOM 811 CD GLU A 76 -6.599 -18.183 -4.971 1.00 0.00 C ATOM 812 OE1 GLU A 76 -6.328 -17.355 -6.028 1.00 0.00 O ATOM 813 OE2 GLU A 76 -7.137 -19.285 -5.066 1.00 0.00 O ATOM 0 H GLU A 76 -7.080 -17.947 -0.731 1.00 0.00 H new ATOM 0 HA GLU A 76 -5.954 -15.567 -1.683 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -8.154 -17.270 -2.931 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -7.461 -15.877 -3.738 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -5.245 -16.995 -3.800 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -5.904 -18.377 -2.947 1.00 0.00 H new ATOM 820 N GLU A 77 -9.116 -15.216 -0.603 1.00 0.00 N ATOM 821 CA GLU A 77 -10.143 -14.212 -0.195 1.00 0.00 C ATOM 822 C GLU A 77 -9.574 -13.159 0.827 1.00 0.00 C ATOM 823 O GLU A 77 -9.687 -11.975 0.498 1.00 0.00 O ATOM 824 CB GLU A 77 -11.412 -14.997 0.274 1.00 0.00 C ATOM 825 CG GLU A 77 -12.720 -14.187 0.398 1.00 0.00 C ATOM 826 CD GLU A 77 -13.877 -15.042 0.897 1.00 0.00 C ATOM 827 OE1 GLU A 77 -13.833 -15.219 2.255 1.00 0.00 O ATOM 828 OE2 GLU A 77 -14.741 -15.513 0.159 1.00 0.00 O ATOM 0 H GLU A 77 -9.292 -16.145 -0.219 1.00 0.00 H new ATOM 0 HA GLU A 77 -10.439 -13.584 -1.035 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -11.583 -15.816 -0.425 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -11.196 -15.445 1.244 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -12.566 -13.352 1.081 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -12.976 -13.762 -0.572 1.00 0.00 H new ATOM 835 N LEU A 78 -8.964 -13.549 1.981 1.00 0.00 N ATOM 836 CA LEU A 78 -8.277 -12.616 2.918 1.00 0.00 C ATOM 837 C LEU A 78 -6.996 -11.886 2.418 1.00 0.00 C ATOM 838 O LEU A 78 -6.794 -10.752 2.867 1.00 0.00 O ATOM 839 CB LEU A 78 -8.021 -13.356 4.271 1.00 0.00 C ATOM 840 CG LEU A 78 -7.169 -14.671 4.473 1.00 0.00 C ATOM 841 CD1 LEU A 78 -5.654 -14.577 4.137 1.00 0.00 C ATOM 842 CD2 LEU A 78 -7.326 -15.217 5.920 1.00 0.00 C ATOM 0 H LEU A 78 -8.935 -14.521 2.288 1.00 0.00 H new ATOM 0 HA LEU A 78 -8.971 -11.783 3.030 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -7.573 -12.613 4.931 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -9.009 -13.583 4.672 1.00 0.00 H new ATOM 0 HG LEU A 78 -7.590 -15.353 3.734 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -5.181 -15.542 4.316 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -5.530 -14.301 3.090 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -5.187 -13.821 4.769 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -6.730 -16.122 6.034 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -6.984 -14.465 6.632 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -8.374 -15.446 6.111 1.00 0.00 H new ATOM 854 N MET A 79 -6.188 -12.471 1.499 1.00 0.00 N ATOM 855 CA MET A 79 -5.063 -11.758 0.804 1.00 0.00 C ATOM 856 C MET A 79 -5.587 -10.776 -0.301 1.00 0.00 C ATOM 857 O MET A 79 -5.130 -9.627 -0.286 1.00 0.00 O ATOM 858 CB MET A 79 -3.999 -12.756 0.244 1.00 0.00 C ATOM 859 CG MET A 79 -3.076 -13.485 1.243 1.00 0.00 C ATOM 860 SD MET A 79 -1.682 -14.188 0.336 1.00 0.00 S ATOM 861 CE MET A 79 -0.594 -14.651 1.698 1.00 0.00 C ATOM 0 H MET A 79 -6.289 -13.445 1.213 1.00 0.00 H new ATOM 0 HA MET A 79 -4.560 -11.149 1.555 1.00 0.00 H new ATOM 0 HB2 MET A 79 -4.528 -13.515 -0.333 1.00 0.00 H new ATOM 0 HB3 MET A 79 -3.366 -12.208 -0.454 1.00 0.00 H new ATOM 0 HG2 MET A 79 -2.720 -12.791 2.004 1.00 0.00 H new ATOM 0 HG3 MET A 79 -3.625 -14.271 1.760 1.00 0.00 H new ATOM 0 HE1 MET A 79 0.338 -15.052 1.299 1.00 0.00 H new ATOM 0 HE2 MET A 79 -0.379 -13.773 2.307 1.00 0.00 H new ATOM 0 HE3 MET A 79 -1.082 -15.408 2.312 1.00 0.00 H new ATOM 871 N SER A 80 -6.527 -11.185 -1.200 1.00 0.00 N ATOM 872 CA SER A 80 -7.246 -10.251 -2.116 1.00 0.00 C ATOM 873 C SER A 80 -8.154 -9.171 -1.433 1.00 0.00 C ATOM 874 O SER A 80 -8.429 -8.165 -2.091 1.00 0.00 O ATOM 875 CB SER A 80 -8.060 -11.072 -3.127 1.00 0.00 C ATOM 876 OG SER A 80 -7.196 -11.878 -3.918 1.00 0.00 O ATOM 0 H SER A 80 -6.805 -12.160 -1.310 1.00 0.00 H new ATOM 0 HA SER A 80 -6.466 -9.665 -2.602 1.00 0.00 H new ATOM 0 HB2 SER A 80 -8.776 -11.703 -2.601 1.00 0.00 H new ATOM 0 HB3 SER A 80 -8.635 -10.404 -3.769 1.00 0.00 H new ATOM 0 HG SER A 80 -7.166 -12.785 -3.549 1.00 0.00 H new ATOM 882 N ASP A 81 -8.573 -9.358 -0.152 1.00 0.00 N ATOM 883 CA ASP A 81 -9.247 -8.315 0.679 1.00 0.00 C ATOM 884 C ASP A 81 -8.262 -7.227 1.224 1.00 0.00 C ATOM 885 O ASP A 81 -8.576 -6.047 1.036 1.00 0.00 O ATOM 886 CB ASP A 81 -10.072 -8.999 1.815 1.00 0.00 C ATOM 887 CG ASP A 81 -11.209 -8.138 2.366 1.00 0.00 C ATOM 888 OD1 ASP A 81 -11.057 -7.301 3.254 1.00 0.00 O ATOM 889 OD2 ASP A 81 -12.402 -8.415 1.752 1.00 0.00 O ATOM 0 H ASP A 81 -8.453 -10.244 0.340 1.00 0.00 H new ATOM 0 HA ASP A 81 -9.933 -7.767 0.033 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -10.488 -9.932 1.436 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -9.399 -9.259 2.632 1.00 0.00 H new ATOM 894 N ILE A 82 -7.091 -7.586 1.827 1.00 0.00 N ATOM 895 CA ILE A 82 -6.020 -6.621 2.256 1.00 0.00 C ATOM 896 C ILE A 82 -5.383 -5.877 1.017 1.00 0.00 C ATOM 897 O ILE A 82 -5.144 -4.680 1.159 1.00 0.00 O ATOM 898 CB ILE A 82 -5.010 -7.393 3.226 1.00 0.00 C ATOM 899 CG1 ILE A 82 -5.693 -7.925 4.563 1.00 0.00 C ATOM 900 CG2 ILE A 82 -3.742 -6.545 3.588 1.00 0.00 C ATOM 901 CD1 ILE A 82 -5.118 -9.173 5.272 1.00 0.00 C ATOM 0 H ILE A 82 -6.857 -8.557 2.033 1.00 0.00 H new ATOM 0 HA ILE A 82 -6.428 -5.796 2.841 1.00 0.00 H new ATOM 0 HB ILE A 82 -4.694 -8.259 2.644 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -5.681 -7.107 5.283 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -6.738 -8.133 4.334 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -3.095 -7.122 4.248 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -3.200 -6.294 2.676 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -4.049 -5.628 4.091 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -5.707 -9.389 6.163 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -5.157 -10.026 4.595 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -4.083 -8.984 5.558 1.00 0.00 H new ATOM 913 N LYS A 83 -5.150 -6.537 -0.140 1.00 0.00 N ATOM 914 CA LYS A 83 -4.741 -5.894 -1.421 1.00 0.00 C ATOM 915 C LYS A 83 -5.715 -4.762 -1.927 1.00 0.00 C ATOM 916 O LYS A 83 -5.187 -3.695 -2.259 1.00 0.00 O ATOM 917 CB LYS A 83 -4.477 -7.091 -2.401 1.00 0.00 C ATOM 918 CG LYS A 83 -3.999 -6.830 -3.857 1.00 0.00 C ATOM 919 CD LYS A 83 -5.145 -6.539 -4.854 1.00 0.00 C ATOM 920 CE LYS A 83 -4.669 -6.293 -6.292 1.00 0.00 C ATOM 921 NZ LYS A 83 -5.821 -6.031 -7.168 1.00 0.00 N ATOM 0 H LYS A 83 -5.241 -7.550 -0.217 1.00 0.00 H new ATOM 0 HA LYS A 83 -3.835 -5.298 -1.313 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -3.734 -7.735 -1.929 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -5.402 -7.665 -2.464 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -3.309 -5.986 -3.856 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -3.440 -7.698 -4.206 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -5.839 -7.379 -4.850 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -5.700 -5.666 -4.511 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -3.984 -5.446 -6.316 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -4.117 -7.160 -6.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -5.488 -5.866 -8.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -6.460 -6.851 -7.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -6.331 -5.190 -6.829 1.00 0.00 H new ATOM 935 N LYS A 84 -7.062 -4.961 -1.962 1.00 0.00 N ATOM 936 CA LYS A 84 -8.037 -3.920 -2.440 1.00 0.00 C ATOM 937 C LYS A 84 -8.224 -2.702 -1.473 1.00 0.00 C ATOM 938 O LYS A 84 -8.253 -1.579 -1.989 1.00 0.00 O ATOM 939 CB LYS A 84 -9.425 -4.539 -2.798 1.00 0.00 C ATOM 940 CG LYS A 84 -9.500 -5.530 -3.981 1.00 0.00 C ATOM 941 CD LYS A 84 -10.890 -5.952 -4.537 1.00 0.00 C ATOM 942 CE LYS A 84 -11.719 -7.000 -3.753 1.00 0.00 C ATOM 943 NZ LYS A 84 -11.228 -8.384 -3.913 1.00 0.00 N ATOM 0 H LYS A 84 -7.505 -5.831 -1.666 1.00 0.00 H new ATOM 0 HA LYS A 84 -7.576 -3.522 -3.344 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -9.800 -5.050 -1.911 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -10.111 -3.718 -3.007 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -8.935 -5.097 -4.807 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -8.979 -6.439 -3.680 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -11.497 -5.051 -4.627 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -10.739 -6.337 -5.545 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -11.709 -6.740 -2.694 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -12.756 -6.951 -4.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -11.919 -9.047 -3.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -11.101 -8.593 -4.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -10.318 -8.488 -3.421 1.00 0.00 H new ATOM 957 N THR A 85 -8.304 -2.894 -0.125 1.00 0.00 N ATOM 958 CA THR A 85 -8.319 -1.794 0.887 1.00 0.00 C ATOM 959 C THR A 85 -6.878 -1.174 1.013 1.00 0.00 C ATOM 960 O THR A 85 -6.775 -0.016 0.613 1.00 0.00 O ATOM 961 CB THR A 85 -9.003 -2.372 2.176 1.00 0.00 C ATOM 962 OG1 THR A 85 -10.320 -2.805 1.849 1.00 0.00 O ATOM 963 CG2 THR A 85 -9.173 -1.435 3.390 1.00 0.00 C ATOM 0 H THR A 85 -8.360 -3.822 0.294 1.00 0.00 H new ATOM 0 HA THR A 85 -8.918 -0.926 0.613 1.00 0.00 H new ATOM 0 HB THR A 85 -8.307 -3.153 2.483 1.00 0.00 H new ATOM 0 HG1 THR A 85 -10.753 -3.169 2.649 1.00 0.00 H new ATOM 0 HG21 THR A 85 -9.660 -1.976 4.201 1.00 0.00 H new ATOM 0 HG22 THR A 85 -8.194 -1.088 3.721 1.00 0.00 H new ATOM 0 HG23 THR A 85 -9.785 -0.579 3.106 1.00 0.00 H new ATOM 971 N ALA A 86 -5.782 -1.877 1.427 1.00 0.00 N ATOM 972 CA ALA A 86 -4.399 -1.287 1.477 1.00 0.00 C ATOM 973 C ALA A 86 -3.887 -0.532 0.210 1.00 0.00 C ATOM 974 O ALA A 86 -3.151 0.435 0.392 1.00 0.00 O ATOM 975 CB ALA A 86 -3.377 -2.349 1.888 1.00 0.00 C ATOM 0 H ALA A 86 -5.824 -2.850 1.731 1.00 0.00 H new ATOM 0 HA ALA A 86 -4.499 -0.502 2.227 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -2.382 -1.904 1.919 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -3.632 -2.737 2.874 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -3.388 -3.164 1.164 1.00 0.00 H new ATOM 981 N ASN A 87 -4.307 -0.932 -1.016 1.00 0.00 N ATOM 982 CA ASN A 87 -4.089 -0.152 -2.278 1.00 0.00 C ATOM 983 C ASN A 87 -4.992 1.131 -2.354 1.00 0.00 C ATOM 984 O ASN A 87 -4.441 2.201 -2.630 1.00 0.00 O ATOM 985 CB ASN A 87 -4.236 -1.074 -3.524 1.00 0.00 C ATOM 986 CG ASN A 87 -3.133 -2.127 -3.772 1.00 0.00 C ATOM 987 OD1 ASN A 87 -2.118 -2.232 -3.080 1.00 0.00 O ATOM 988 ND2 ASN A 87 -3.327 -2.937 -4.799 1.00 0.00 N ATOM 0 H ASN A 87 -4.809 -1.807 -1.167 1.00 0.00 H new ATOM 0 HA ASN A 87 -3.064 0.220 -2.269 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -5.188 -1.598 -3.443 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -4.297 -0.438 -4.407 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -2.635 -3.653 -5.022 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -4.168 -2.846 -5.368 1.00 0.00 H new ATOM 995 N LYS A 88 -6.321 1.037 -2.074 1.00 0.00 N ATOM 996 CA LYS A 88 -7.251 2.206 -1.864 1.00 0.00 C ATOM 997 C LYS A 88 -6.800 3.242 -0.753 1.00 0.00 C ATOM 998 O LYS A 88 -7.081 4.436 -0.883 1.00 0.00 O ATOM 999 CB LYS A 88 -8.670 1.617 -1.526 1.00 0.00 C ATOM 1000 CG LYS A 88 -9.552 1.195 -2.735 1.00 0.00 C ATOM 1001 CD LYS A 88 -10.892 0.567 -2.418 1.00 0.00 C ATOM 1002 CE LYS A 88 -11.753 0.159 -3.624 1.00 0.00 C ATOM 1003 NZ LYS A 88 -13.017 -0.437 -3.166 1.00 0.00 N ATOM 0 H LYS A 88 -6.793 0.137 -1.984 1.00 0.00 H new ATOM 0 HA LYS A 88 -7.250 2.792 -2.783 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -8.534 0.747 -0.883 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -9.218 2.360 -0.946 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -9.728 2.077 -3.351 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -8.982 0.491 -3.341 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -10.719 -0.318 -1.806 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -11.464 1.268 -1.811 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -11.958 1.031 -4.246 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -11.209 -0.554 -4.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -13.591 -0.709 -3.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -12.815 -1.280 -2.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -13.540 0.256 -2.593 1.00 0.00 H new ATOM 1017 N VAL A 89 -6.112 2.742 0.292 1.00 0.00 N ATOM 1018 CA VAL A 89 -5.638 3.485 1.509 1.00 0.00 C ATOM 1019 C VAL A 89 -4.234 4.114 1.181 1.00 0.00 C ATOM 1020 O VAL A 89 -4.099 5.333 1.341 1.00 0.00 O ATOM 1021 CB VAL A 89 -5.680 2.528 2.787 1.00 0.00 C ATOM 1022 CG1 VAL A 89 -5.185 3.112 4.148 1.00 0.00 C ATOM 1023 CG2 VAL A 89 -7.043 1.839 3.071 1.00 0.00 C ATOM 0 H VAL A 89 -5.850 1.757 0.326 1.00 0.00 H new ATOM 0 HA VAL A 89 -6.296 4.314 1.770 1.00 0.00 H new ATOM 0 HB VAL A 89 -4.947 1.801 2.438 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -5.271 2.351 4.923 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -4.143 3.419 4.055 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -5.795 3.975 4.417 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -6.957 1.214 3.960 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -7.808 2.599 3.234 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -7.323 1.220 2.218 1.00 0.00 H new ATOM 1033 N ARG A 90 -3.231 3.306 0.735 1.00 0.00 N ATOM 1034 CA ARG A 90 -1.858 3.798 0.339 1.00 0.00 C ATOM 1035 C ARG A 90 -1.851 4.960 -0.740 1.00 0.00 C ATOM 1036 O ARG A 90 -1.093 5.924 -0.586 1.00 0.00 O ATOM 1037 CB ARG A 90 -0.977 2.546 0.018 1.00 0.00 C ATOM 1038 CG ARG A 90 -0.982 1.984 -1.404 1.00 0.00 C ATOM 1039 CD ARG A 90 -0.297 0.633 -1.682 1.00 0.00 C ATOM 1040 NE ARG A 90 1.187 0.737 -1.763 1.00 0.00 N ATOM 1041 CZ ARG A 90 2.081 -0.273 -1.611 1.00 0.00 C ATOM 1042 NH1 ARG A 90 1.787 -1.557 -1.360 1.00 0.00 N ATOM 1043 NH2 ARG A 90 3.360 0.038 -1.720 1.00 0.00 N ATOM 0 H ARG A 90 -3.340 2.297 0.636 1.00 0.00 H new ATOM 0 HA ARG A 90 -1.401 4.326 1.176 1.00 0.00 H new ATOM 0 HB2 ARG A 90 0.054 2.795 0.270 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -1.285 1.745 0.690 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -2.022 1.895 -1.717 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -0.517 2.727 -2.052 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -0.564 -0.072 -0.894 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -0.678 0.225 -2.618 1.00 0.00 H new ATOM 0 HE ARG A 90 1.571 1.663 -1.952 1.00 0.00 H new ATOM 0 HH11 ARG A 90 0.814 -1.849 -1.266 1.00 0.00 H new ATOM 0 HH12 ARG A 90 2.536 -2.242 -1.263 1.00 0.00 H new ATOM 0 HH21 ARG A 90 3.636 1.001 -1.910 1.00 0.00 H new ATOM 0 HH22 ARG A 90 4.072 -0.685 -1.614 1.00 0.00 H new ATOM 1057 N SER A 91 -2.727 4.831 -1.761 1.00 0.00 N ATOM 1058 CA SER A 91 -3.035 5.896 -2.754 1.00 0.00 C ATOM 1059 C SER A 91 -3.637 7.231 -2.211 1.00 0.00 C ATOM 1060 O SER A 91 -3.359 8.261 -2.834 1.00 0.00 O ATOM 1061 CB SER A 91 -3.951 5.311 -3.842 1.00 0.00 C ATOM 1062 OG SER A 91 -3.319 4.222 -4.504 1.00 0.00 O ATOM 0 H SER A 91 -3.251 3.971 -1.925 1.00 0.00 H new ATOM 0 HA SER A 91 -2.062 6.199 -3.140 1.00 0.00 H new ATOM 0 HB2 SER A 91 -4.887 4.976 -3.394 1.00 0.00 H new ATOM 0 HB3 SER A 91 -4.203 6.086 -4.566 1.00 0.00 H new ATOM 0 HG SER A 91 -3.533 3.387 -4.037 1.00 0.00 H new ATOM 1068 N LYS A 92 -4.410 7.224 -1.092 1.00 0.00 N ATOM 1069 CA LYS A 92 -4.845 8.469 -0.378 1.00 0.00 C ATOM 1070 C LYS A 92 -3.713 9.130 0.474 1.00 0.00 C ATOM 1071 O LYS A 92 -3.661 10.364 0.481 1.00 0.00 O ATOM 1072 CB LYS A 92 -6.111 8.192 0.490 1.00 0.00 C ATOM 1073 CG LYS A 92 -7.456 7.987 -0.261 1.00 0.00 C ATOM 1074 CD LYS A 92 -8.603 7.468 0.635 1.00 0.00 C ATOM 1075 CE LYS A 92 -9.976 7.301 -0.051 1.00 0.00 C ATOM 1076 NZ LYS A 92 -10.097 6.072 -0.864 1.00 0.00 N ATOM 0 H LYS A 92 -4.750 6.366 -0.658 1.00 0.00 H new ATOM 0 HA LYS A 92 -5.096 9.194 -1.153 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -5.921 7.303 1.091 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -6.234 9.024 1.183 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -7.758 8.934 -0.709 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -7.300 7.283 -1.079 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -8.306 6.504 1.049 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -8.720 8.153 1.475 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -10.754 7.297 0.712 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -10.159 8.166 -0.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -10.363 6.324 -1.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -9.186 5.571 -0.873 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -10.827 5.455 -0.454 1.00 0.00 H new ATOM 1090 N LEU A 93 -2.822 8.348 1.138 1.00 0.00 N ATOM 1091 CA LEU A 93 -1.627 8.859 1.889 1.00 0.00 C ATOM 1092 C LEU A 93 -0.559 9.590 1.000 1.00 0.00 C ATOM 1093 O LEU A 93 -0.109 10.671 1.405 1.00 0.00 O ATOM 1094 CB LEU A 93 -0.947 7.714 2.741 1.00 0.00 C ATOM 1095 CG LEU A 93 -1.735 6.671 3.627 1.00 0.00 C ATOM 1096 CD1 LEU A 93 -0.816 5.547 4.160 1.00 0.00 C ATOM 1097 CD2 LEU A 93 -2.562 7.262 4.791 1.00 0.00 C ATOM 0 H LEU A 93 -2.907 7.332 1.172 1.00 0.00 H new ATOM 0 HA LEU A 93 -2.026 9.620 2.559 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -0.354 7.127 2.039 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -0.247 8.212 3.412 1.00 0.00 H new ATOM 0 HG LEU A 93 -2.462 6.259 2.927 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -1.402 4.854 4.764 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -0.372 5.012 3.321 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -0.026 5.982 4.772 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -3.060 6.456 5.330 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -1.901 7.799 5.471 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -3.310 7.949 4.394 1.00 0.00 H new ATOM 1109 N LYS A 94 -0.219 9.059 -0.212 1.00 0.00 N ATOM 1110 CA LYS A 94 0.618 9.787 -1.214 1.00 0.00 C ATOM 1111 C LYS A 94 0.057 11.165 -1.703 1.00 0.00 C ATOM 1112 O LYS A 94 0.880 12.059 -1.877 1.00 0.00 O ATOM 1113 CB LYS A 94 0.996 8.858 -2.408 1.00 0.00 C ATOM 1114 CG LYS A 94 -0.046 8.439 -3.491 1.00 0.00 C ATOM 1115 CD LYS A 94 0.485 7.727 -4.761 1.00 0.00 C ATOM 1116 CE LYS A 94 0.728 6.208 -4.657 1.00 0.00 C ATOM 1117 NZ LYS A 94 1.223 5.674 -5.936 1.00 0.00 N ATOM 0 H LYS A 94 -0.512 8.131 -0.518 1.00 0.00 H new ATOM 0 HA LYS A 94 1.522 10.058 -0.669 1.00 0.00 H new ATOM 0 HB2 LYS A 94 1.819 9.341 -2.934 1.00 0.00 H new ATOM 0 HB3 LYS A 94 1.390 7.937 -1.978 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -0.776 7.782 -3.018 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -0.581 9.335 -3.807 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -0.224 7.903 -5.570 1.00 0.00 H new ATOM 0 HD3 LYS A 94 1.423 8.202 -5.050 1.00 0.00 H new ATOM 0 HE2 LYS A 94 1.451 6.003 -3.867 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -0.198 5.704 -4.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 1.381 4.650 -5.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 0.520 5.852 -6.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 2.118 6.142 -6.184 1.00 0.00 H new ATOM 1131 N SER A 95 -1.277 11.332 -1.888 1.00 0.00 N ATOM 1132 CA SER A 95 -1.896 12.662 -2.175 1.00 0.00 C ATOM 1133 C SER A 95 -1.801 13.768 -1.084 1.00 0.00 C ATOM 1134 O SER A 95 -1.824 14.939 -1.477 1.00 0.00 O ATOM 1135 CB SER A 95 -3.361 12.460 -2.588 1.00 0.00 C ATOM 1136 OG SER A 95 -3.451 11.631 -3.740 1.00 0.00 O ATOM 0 H SER A 95 -1.949 10.566 -1.845 1.00 0.00 H new ATOM 0 HA SER A 95 -1.279 13.062 -2.979 1.00 0.00 H new ATOM 0 HB2 SER A 95 -3.917 12.009 -1.766 1.00 0.00 H new ATOM 0 HB3 SER A 95 -3.822 13.426 -2.793 1.00 0.00 H new ATOM 0 HG SER A 95 -4.392 11.513 -3.986 1.00 0.00 H new ATOM 1142 N ILE A 96 -1.660 13.431 0.226 1.00 0.00 N ATOM 1143 CA ILE A 96 -1.334 14.422 1.315 1.00 0.00 C ATOM 1144 C ILE A 96 0.207 14.778 1.229 1.00 0.00 C ATOM 1145 O ILE A 96 0.488 15.982 1.187 1.00 0.00 O ATOM 1146 CB ILE A 96 -1.883 13.892 2.730 1.00 0.00 C ATOM 1147 CG1 ILE A 96 -3.461 13.903 2.912 1.00 0.00 C ATOM 1148 CG2 ILE A 96 -1.303 14.660 3.968 1.00 0.00 C ATOM 1149 CD1 ILE A 96 -4.285 12.803 2.221 1.00 0.00 C ATOM 0 H ILE A 96 -1.766 12.475 0.566 1.00 0.00 H new ATOM 0 HA ILE A 96 -1.852 15.372 1.186 1.00 0.00 H new ATOM 0 HB ILE A 96 -1.531 12.861 2.700 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -3.672 13.854 3.980 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -3.829 14.866 2.558 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -1.722 14.243 4.884 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -0.218 14.556 3.985 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -1.565 15.716 3.897 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -5.343 12.948 2.441 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -4.128 12.854 1.144 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -3.969 11.827 2.588 1.00 0.00 H new ATOM 1161 N GLU A 97 1.155 13.803 1.195 1.00 0.00 N ATOM 1162 CA GLU A 97 2.618 14.083 0.984 1.00 0.00 C ATOM 1163 C GLU A 97 3.005 14.796 -0.358 1.00 0.00 C ATOM 1164 O GLU A 97 3.848 15.698 -0.323 1.00 0.00 O ATOM 1165 CB GLU A 97 3.413 12.743 1.164 1.00 0.00 C ATOM 1166 CG GLU A 97 4.799 12.866 1.825 1.00 0.00 C ATOM 1167 CD GLU A 97 5.499 11.518 1.939 1.00 0.00 C ATOM 1168 OE1 GLU A 97 6.237 11.062 1.067 1.00 0.00 O ATOM 1169 OE2 GLU A 97 5.208 10.888 3.120 1.00 0.00 O ATOM 0 H GLU A 97 0.940 12.813 1.310 1.00 0.00 H new ATOM 0 HA GLU A 97 2.893 14.819 1.739 1.00 0.00 H new ATOM 0 HB2 GLU A 97 2.807 12.061 1.760 1.00 0.00 H new ATOM 0 HB3 GLU A 97 3.539 12.283 0.184 1.00 0.00 H new ATOM 0 HG2 GLU A 97 5.419 13.548 1.243 1.00 0.00 H new ATOM 0 HG3 GLU A 97 4.690 13.303 2.818 1.00 0.00 H new ATOM 1176 N GLN A 98 2.357 14.408 -1.480 1.00 0.00 N ATOM 1177 CA GLN A 98 2.437 15.115 -2.791 1.00 0.00 C ATOM 1178 C GLN A 98 1.849 16.567 -2.806 1.00 0.00 C ATOM 1179 O GLN A 98 2.501 17.431 -3.401 1.00 0.00 O ATOM 1180 CB GLN A 98 1.802 14.239 -3.925 1.00 0.00 C ATOM 1181 CG GLN A 98 2.484 12.937 -4.462 1.00 0.00 C ATOM 1182 CD GLN A 98 4.020 12.853 -4.582 1.00 0.00 C ATOM 1183 OE1 GLN A 98 4.590 13.014 -5.660 1.00 0.00 O ATOM 1184 NE2 GLN A 98 4.698 12.593 -3.471 1.00 0.00 N ATOM 0 H GLN A 98 1.755 13.585 -1.507 1.00 0.00 H new ATOM 0 HA GLN A 98 3.502 15.250 -2.977 1.00 0.00 H new ATOM 0 HB2 GLN A 98 0.810 13.951 -3.578 1.00 0.00 H new ATOM 0 HB3 GLN A 98 1.662 14.895 -4.784 1.00 0.00 H new ATOM 0 HG2 GLN A 98 2.166 12.117 -3.818 1.00 0.00 H new ATOM 0 HG3 GLN A 98 2.072 12.742 -5.452 1.00 0.00 H new ATOM 0 HE21 GLN A 98 4.202 12.464 -2.589 1.00 0.00 H new ATOM 0 HE22 GLN A 98 5.715 12.523 -3.499 1.00 0.00 H new ATOM 1193 N SER A 99 0.674 16.815 -2.175 1.00 0.00 N ATOM 1194 CA SER A 99 0.097 18.181 -2.022 1.00 0.00 C ATOM 1195 C SER A 99 0.790 19.146 -1.031 1.00 0.00 C ATOM 1196 O SER A 99 0.637 20.354 -1.228 1.00 0.00 O ATOM 1197 CB SER A 99 -1.381 18.034 -1.632 1.00 0.00 C ATOM 1198 OG SER A 99 -2.051 19.287 -1.700 1.00 0.00 O ATOM 0 H SER A 99 0.100 16.081 -1.759 1.00 0.00 H new ATOM 0 HA SER A 99 0.253 18.656 -2.991 1.00 0.00 H new ATOM 0 HB2 SER A 99 -1.867 17.320 -2.297 1.00 0.00 H new ATOM 0 HB3 SER A 99 -1.456 17.631 -0.622 1.00 0.00 H new ATOM 0 HG SER A 99 -2.991 19.169 -1.449 1.00 0.00 H new ATOM 1204 N ILE A 100 1.542 18.652 -0.017 1.00 0.00 N ATOM 1205 CA ILE A 100 2.384 19.501 0.897 1.00 0.00 C ATOM 1206 C ILE A 100 3.701 19.877 0.109 1.00 0.00 C ATOM 1207 O ILE A 100 3.873 21.072 -0.135 1.00 0.00 O ATOM 1208 CB ILE A 100 2.553 18.774 2.309 1.00 0.00 C ATOM 1209 CG1 ILE A 100 1.196 18.612 3.132 1.00 0.00 C ATOM 1210 CG2 ILE A 100 3.632 19.458 3.218 1.00 0.00 C ATOM 1211 CD1 ILE A 100 1.032 17.381 4.048 1.00 0.00 C ATOM 0 H ILE A 100 1.590 17.656 0.200 1.00 0.00 H new ATOM 0 HA ILE A 100 1.922 20.451 1.167 1.00 0.00 H new ATOM 0 HB ILE A 100 2.893 17.774 2.041 1.00 0.00 H new ATOM 0 HG12 ILE A 100 1.074 19.502 3.749 1.00 0.00 H new ATOM 0 HG13 ILE A 100 0.374 18.605 2.417 1.00 0.00 H new ATOM 0 HG21 ILE A 100 3.704 18.922 4.164 1.00 0.00 H new ATOM 0 HG22 ILE A 100 4.599 19.436 2.715 1.00 0.00 H new ATOM 0 HG23 ILE A 100 3.345 20.492 3.408 1.00 0.00 H new ATOM 0 HD11 ILE A 100 0.058 17.418 4.536 1.00 0.00 H new ATOM 0 HD12 ILE A 100 1.105 16.471 3.452 1.00 0.00 H new ATOM 0 HD13 ILE A 100 1.817 17.383 4.804 1.00 0.00 H new ATOM 1223 N GLU A 101 4.584 18.929 -0.307 1.00 0.00 N ATOM 1224 CA GLU A 101 5.782 19.230 -1.171 1.00 0.00 C ATOM 1225 C GLU A 101 5.531 20.157 -2.416 1.00 0.00 C ATOM 1226 O GLU A 101 6.435 20.935 -2.736 1.00 0.00 O ATOM 1227 CB GLU A 101 6.493 17.909 -1.622 1.00 0.00 C ATOM 1228 CG GLU A 101 7.285 17.087 -0.572 1.00 0.00 C ATOM 1229 CD GLU A 101 8.640 17.680 -0.182 1.00 0.00 C ATOM 1230 OE1 GLU A 101 9.616 17.367 -1.092 1.00 0.00 O ATOM 1231 OE2 GLU A 101 8.819 18.355 0.830 1.00 0.00 O ATOM 0 H GLU A 101 4.496 17.943 -0.062 1.00 0.00 H new ATOM 0 HA GLU A 101 6.428 19.815 -0.517 1.00 0.00 H new ATOM 0 HB2 GLU A 101 5.732 17.254 -2.047 1.00 0.00 H new ATOM 0 HB3 GLU A 101 7.181 18.164 -2.428 1.00 0.00 H new ATOM 0 HG2 GLU A 101 6.675 16.988 0.326 1.00 0.00 H new ATOM 0 HG3 GLU A 101 7.443 16.082 -0.962 1.00 0.00 H new ATOM 1238 N GLN A 102 4.355 20.061 -3.090 1.00 0.00 N ATOM 1239 CA GLN A 102 3.926 20.987 -4.172 1.00 0.00 C ATOM 1240 C GLN A 102 3.091 22.235 -3.757 1.00 0.00 C ATOM 1241 O GLN A 102 3.054 23.175 -4.556 1.00 0.00 O ATOM 1242 CB GLN A 102 3.167 20.120 -5.223 1.00 0.00 C ATOM 1243 CG GLN A 102 3.213 20.556 -6.702 1.00 0.00 C ATOM 1244 CD GLN A 102 2.361 21.776 -7.099 1.00 0.00 C ATOM 1245 OE1 GLN A 102 2.860 22.898 -7.159 1.00 0.00 O ATOM 1246 NE2 GLN A 102 1.084 21.589 -7.410 1.00 0.00 N ATOM 0 H GLN A 102 3.670 19.330 -2.895 1.00 0.00 H new ATOM 0 HA GLN A 102 4.830 21.452 -4.566 1.00 0.00 H new ATOM 0 HB2 GLN A 102 3.561 19.105 -5.163 1.00 0.00 H new ATOM 0 HB3 GLN A 102 2.120 20.074 -4.922 1.00 0.00 H new ATOM 0 HG2 GLN A 102 4.250 20.769 -6.960 1.00 0.00 H new ATOM 0 HG3 GLN A 102 2.899 19.710 -7.314 1.00 0.00 H new ATOM 0 HE21 GLN A 102 0.678 20.655 -7.358 1.00 0.00 H new ATOM 0 HE22 GLN A 102 0.509 22.379 -7.701 1.00 0.00 H new ATOM 1255 N GLU A 103 2.414 22.224 -2.589 1.00 0.00 N ATOM 1256 CA GLU A 103 1.746 23.422 -2.010 1.00 0.00 C ATOM 1257 C GLU A 103 2.132 23.483 -0.487 1.00 0.00 C ATOM 1258 O GLU A 103 1.316 23.409 0.442 1.00 0.00 O ATOM 1259 CB GLU A 103 0.214 23.448 -2.258 1.00 0.00 C ATOM 1260 CG GLU A 103 -0.289 23.701 -3.696 1.00 0.00 C ATOM 1261 CD GLU A 103 -1.810 23.698 -3.765 1.00 0.00 C ATOM 1262 OE1 GLU A 103 -2.337 24.932 -3.490 1.00 0.00 O ATOM 1263 OE2 GLU A 103 -2.474 22.699 -4.037 1.00 0.00 O ATOM 0 H GLU A 103 2.312 21.386 -2.016 1.00 0.00 H new ATOM 0 HA GLU A 103 2.098 24.322 -2.514 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -0.193 22.493 -1.926 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -0.214 24.217 -1.615 1.00 0.00 H new ATOM 0 HG2 GLU A 103 0.090 24.659 -4.052 1.00 0.00 H new ATOM 0 HG3 GLU A 103 0.108 22.934 -4.361 1.00 0.00 H new ATOM 1270 N GLU A 104 3.443 23.734 -0.302 1.00 0.00 N ATOM 1271 CA GLU A 104 4.126 24.095 0.988 1.00 0.00 C ATOM 1272 C GLU A 104 3.882 25.521 1.520 1.00 0.00 C ATOM 1273 O GLU A 104 4.279 25.935 2.610 1.00 0.00 O ATOM 1274 CB GLU A 104 5.607 23.711 0.736 1.00 0.00 C ATOM 1275 CG GLU A 104 6.613 24.580 -0.055 1.00 0.00 C ATOM 1276 CD GLU A 104 8.014 23.981 -0.076 1.00 0.00 C ATOM 1277 OE1 GLU A 104 8.760 24.389 0.999 1.00 0.00 O ATOM 1278 OE2 GLU A 104 8.415 23.224 -0.958 1.00 0.00 O ATOM 0 H GLU A 104 4.102 23.692 -1.080 1.00 0.00 H new ATOM 0 HA GLU A 104 3.699 23.550 1.830 1.00 0.00 H new ATOM 0 HB2 GLU A 104 6.050 23.555 1.719 1.00 0.00 H new ATOM 0 HB3 GLU A 104 5.587 22.742 0.238 1.00 0.00 H new ATOM 0 HG2 GLU A 104 6.258 24.700 -1.078 1.00 0.00 H new ATOM 0 HG3 GLU A 104 6.654 25.575 0.387 1.00 0.00 H new ATOM 1285 N GLY A 105 3.203 26.145 0.599 1.00 0.00 N ATOM 1286 CA GLY A 105 2.930 27.568 0.484 1.00 0.00 C ATOM 1287 C GLY A 105 4.108 28.210 -0.307 1.00 0.00 C ATOM 1288 O GLY A 105 4.229 29.432 -0.413 1.00 0.00 O ATOM 0 H GLY A 105 2.781 25.626 -0.171 1.00 0.00 H new ATOM 0 HA2 GLY A 105 1.985 27.736 -0.033 1.00 0.00 H new ATOM 0 HA3 GLY A 105 2.839 28.022 1.471 1.00 0.00 H new ATOM 1292 N LEU A 106 4.900 27.339 -1.007 1.00 0.00 N ATOM 1293 CA LEU A 106 5.962 27.657 -2.011 1.00 0.00 C ATOM 1294 C LEU A 106 7.131 28.493 -1.394 1.00 0.00 C ATOM 1295 O LEU A 106 7.473 29.616 -1.770 1.00 0.00 O ATOM 1296 CB LEU A 106 5.243 28.237 -3.270 1.00 0.00 C ATOM 1297 CG LEU A 106 3.932 27.623 -3.962 1.00 0.00 C ATOM 1298 CD1 LEU A 106 3.875 26.065 -3.990 1.00 0.00 C ATOM 1299 CD2 LEU A 106 2.597 28.150 -3.340 1.00 0.00 C ATOM 0 H LEU A 106 4.806 26.332 -0.875 1.00 0.00 H new ATOM 0 HA LEU A 106 6.503 26.771 -2.343 1.00 0.00 H new ATOM 0 HB2 LEU A 106 4.991 29.267 -3.019 1.00 0.00 H new ATOM 0 HB3 LEU A 106 6.001 28.276 -4.053 1.00 0.00 H new ATOM 0 HG LEU A 106 4.024 27.977 -4.989 1.00 0.00 H new ATOM 0 HD11 LEU A 106 2.954 25.743 -4.476 1.00 0.00 H new ATOM 0 HD12 LEU A 106 4.731 25.679 -4.543 1.00 0.00 H new ATOM 0 HD13 LEU A 106 3.900 25.682 -2.970 1.00 0.00 H new ATOM 0 HD21 LEU A 106 1.751 27.695 -3.855 1.00 0.00 H new ATOM 0 HD22 LEU A 106 2.561 27.890 -2.282 1.00 0.00 H new ATOM 0 HD23 LEU A 106 2.548 29.233 -3.449 1.00 0.00 H new ATOM 1311 N ASN A 107 7.686 27.797 -0.383 1.00 0.00 N ATOM 1312 CA ASN A 107 8.689 28.225 0.650 1.00 0.00 C ATOM 1313 C ASN A 107 7.971 29.069 1.765 1.00 0.00 C ATOM 1314 O ASN A 107 8.023 30.306 1.789 1.00 0.00 O ATOM 1315 CB ASN A 107 9.931 28.901 0.011 1.00 0.00 C ATOM 1316 CG ASN A 107 11.096 29.284 0.936 1.00 0.00 C ATOM 1317 OD1 ASN A 107 12.010 28.494 1.169 1.00 0.00 O ATOM 1318 ND2 ASN A 107 11.082 30.492 1.475 1.00 0.00 N ATOM 0 H ASN A 107 7.427 26.821 -0.242 1.00 0.00 H new ATOM 0 HA ASN A 107 9.102 27.348 1.148 1.00 0.00 H new ATOM 0 HB2 ASN A 107 10.319 28.231 -0.756 1.00 0.00 H new ATOM 0 HB3 ASN A 107 9.596 29.805 -0.496 1.00 0.00 H new ATOM 0 HD21 ASN A 107 11.838 30.782 2.096 1.00 0.00 H new ATOM 0 HD22 ASN A 107 10.316 31.133 1.270 1.00 0.00 H new ATOM 1325 N ARG A 108 7.283 28.332 2.678 1.00 0.00 N ATOM 1326 CA ARG A 108 6.348 28.882 3.706 1.00 0.00 C ATOM 1327 C ARG A 108 6.434 28.101 5.058 1.00 0.00 C ATOM 1328 O ARG A 108 6.985 26.995 5.140 1.00 0.00 O ATOM 1329 CB ARG A 108 4.891 28.885 3.110 1.00 0.00 C ATOM 1330 CG ARG A 108 4.354 30.178 2.464 1.00 0.00 C ATOM 1331 CD ARG A 108 3.868 31.280 3.420 1.00 0.00 C ATOM 1332 NE ARG A 108 3.439 32.478 2.654 1.00 0.00 N ATOM 1333 CZ ARG A 108 2.723 33.530 3.127 1.00 0.00 C ATOM 1334 NH1 ARG A 108 2.274 33.680 4.382 1.00 0.00 N ATOM 1335 NH2 ARG A 108 2.443 34.496 2.272 1.00 0.00 N ATOM 0 H ARG A 108 7.363 27.316 2.723 1.00 0.00 H new ATOM 0 HA ARG A 108 6.638 29.905 3.945 1.00 0.00 H new ATOM 0 HB2 ARG A 108 4.840 28.096 2.360 1.00 0.00 H new ATOM 0 HB3 ARG A 108 4.206 28.608 3.911 1.00 0.00 H new ATOM 0 HG2 ARG A 108 5.140 30.596 1.836 1.00 0.00 H new ATOM 0 HG3 ARG A 108 3.528 29.911 1.805 1.00 0.00 H new ATOM 0 HD2 ARG A 108 3.038 30.909 4.021 1.00 0.00 H new ATOM 0 HD3 ARG A 108 4.667 31.549 4.111 1.00 0.00 H new ATOM 0 HE ARG A 108 3.710 32.514 1.671 1.00 0.00 H new ATOM 0 HH11 ARG A 108 2.464 32.962 5.081 1.00 0.00 H new ATOM 0 HH12 ARG A 108 1.742 34.512 4.637 1.00 0.00 H new ATOM 0 HH21 ARG A 108 2.762 34.430 1.305 1.00 0.00 H new ATOM 0 HH22 ARG A 108 1.907 35.308 2.578 1.00 0.00 H new ATOM 1349 N SER A 109 5.854 28.734 6.110 1.00 0.00 N ATOM 1350 CA SER A 109 5.620 28.131 7.452 1.00 0.00 C ATOM 1351 C SER A 109 4.396 28.846 8.085 1.00 0.00 C ATOM 1352 O SER A 109 4.421 30.071 8.260 1.00 0.00 O ATOM 1353 CB SER A 109 6.843 28.282 8.383 1.00 0.00 C ATOM 1354 OG SER A 109 6.606 27.629 9.622 1.00 0.00 O ATOM 0 H SER A 109 5.528 29.699 6.050 1.00 0.00 H new ATOM 0 HA SER A 109 5.442 27.063 7.330 1.00 0.00 H new ATOM 0 HB2 SER A 109 7.726 27.859 7.905 1.00 0.00 H new ATOM 0 HB3 SER A 109 7.049 29.338 8.555 1.00 0.00 H new ATOM 0 HG SER A 109 7.390 27.732 10.201 1.00 0.00 H new ATOM 1360 N SER A 110 3.337 28.069 8.420 1.00 0.00 N ATOM 1361 CA SER A 110 2.153 28.538 9.211 1.00 0.00 C ATOM 1362 C SER A 110 1.578 27.335 10.022 1.00 0.00 C ATOM 1363 O SER A 110 1.607 26.195 9.545 1.00 0.00 O ATOM 1364 CB SER A 110 1.039 29.161 8.335 1.00 0.00 C ATOM 1365 OG SER A 110 1.568 30.121 7.429 1.00 0.00 O ATOM 0 H SER A 110 3.272 27.088 8.150 1.00 0.00 H new ATOM 0 HA SER A 110 2.499 29.329 9.877 1.00 0.00 H new ATOM 0 HB2 SER A 110 0.529 28.375 7.778 1.00 0.00 H new ATOM 0 HB3 SER A 110 0.293 29.634 8.974 1.00 0.00 H new ATOM 0 HG SER A 110 0.842 30.496 6.889 1.00 0.00 H new ATOM 1371 N ALA A 111 1.036 27.591 11.234 1.00 0.00 N ATOM 1372 CA ALA A 111 0.609 26.520 12.190 1.00 0.00 C ATOM 1373 C ALA A 111 -0.512 25.532 11.725 1.00 0.00 C ATOM 1374 O ALA A 111 -0.348 24.336 11.986 1.00 0.00 O ATOM 1375 CB ALA A 111 0.261 27.181 13.531 1.00 0.00 C ATOM 0 H ALA A 111 0.879 28.536 11.584 1.00 0.00 H new ATOM 0 HA ALA A 111 1.465 25.851 12.270 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -0.053 26.417 14.242 1.00 0.00 H new ATOM 0 HB2 ALA A 111 1.137 27.700 13.919 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -0.549 27.896 13.385 1.00 0.00 H new ATOM 1381 N ASP A 112 -1.586 25.993 11.031 1.00 0.00 N ATOM 1382 CA ASP A 112 -2.590 25.120 10.339 1.00 0.00 C ATOM 1383 C ASP A 112 -2.018 24.222 9.177 1.00 0.00 C ATOM 1384 O ASP A 112 -2.465 23.082 9.023 1.00 0.00 O ATOM 1385 CB ASP A 112 -3.745 26.039 9.845 1.00 0.00 C ATOM 1386 CG ASP A 112 -4.796 26.386 10.901 1.00 0.00 C ATOM 1387 OD1 ASP A 112 -4.296 27.218 11.867 1.00 0.00 O ATOM 1388 OD2 ASP A 112 -5.951 25.961 10.874 1.00 0.00 O ATOM 0 H ASP A 112 -1.787 26.988 10.931 1.00 0.00 H new ATOM 0 HA ASP A 112 -2.944 24.385 11.062 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -3.314 26.966 9.466 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -4.242 25.552 9.006 1.00 0.00 H new ATOM 1393 N LEU A 113 -1.044 24.754 8.410 1.00 0.00 N ATOM 1394 CA LEU A 113 -0.212 24.010 7.409 1.00 0.00 C ATOM 1395 C LEU A 113 0.717 22.913 8.014 1.00 0.00 C ATOM 1396 O LEU A 113 1.045 21.945 7.319 1.00 0.00 O ATOM 1397 CB LEU A 113 0.513 25.125 6.573 1.00 0.00 C ATOM 1398 CG LEU A 113 1.394 24.801 5.313 1.00 0.00 C ATOM 1399 CD1 LEU A 113 1.547 26.055 4.412 1.00 0.00 C ATOM 1400 CD2 LEU A 113 2.810 24.242 5.644 1.00 0.00 C ATOM 0 H LEU A 113 -0.798 25.742 8.463 1.00 0.00 H new ATOM 0 HA LEU A 113 -0.832 23.389 6.763 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -0.260 25.818 6.242 1.00 0.00 H new ATOM 0 HB3 LEU A 113 1.152 25.669 7.268 1.00 0.00 H new ATOM 0 HG LEU A 113 0.855 24.011 4.790 1.00 0.00 H new ATOM 0 HD11 LEU A 113 2.161 25.808 3.546 1.00 0.00 H new ATOM 0 HD12 LEU A 113 0.563 26.385 4.078 1.00 0.00 H new ATOM 0 HD13 LEU A 113 2.025 26.854 4.979 1.00 0.00 H new ATOM 0 HD21 LEU A 113 3.350 24.046 4.717 1.00 0.00 H new ATOM 0 HD22 LEU A 113 3.360 24.973 6.237 1.00 0.00 H new ATOM 0 HD23 LEU A 113 2.712 23.315 6.210 1.00 0.00 H new ATOM 1412 N ARG A 114 1.159 23.146 9.252 1.00 0.00 N ATOM 1413 CA ARG A 114 2.144 22.310 9.989 1.00 0.00 C ATOM 1414 C ARG A 114 1.448 21.202 10.829 1.00 0.00 C ATOM 1415 O ARG A 114 2.000 20.105 10.946 1.00 0.00 O ATOM 1416 CB ARG A 114 3.064 23.268 10.789 1.00 0.00 C ATOM 1417 CG ARG A 114 4.040 24.139 9.933 1.00 0.00 C ATOM 1418 CD ARG A 114 5.007 25.041 10.726 1.00 0.00 C ATOM 1419 NE ARG A 114 4.391 26.274 11.288 1.00 0.00 N ATOM 1420 CZ ARG A 114 4.991 27.187 12.093 1.00 0.00 C ATOM 1421 NH1 ARG A 114 6.259 27.142 12.530 1.00 0.00 N ATOM 1422 NH2 ARG A 114 4.260 28.214 12.484 1.00 0.00 N ATOM 0 H ARG A 114 0.838 23.945 9.798 1.00 0.00 H new ATOM 0 HA ARG A 114 2.774 21.740 9.306 1.00 0.00 H new ATOM 0 HB2 ARG A 114 2.437 23.934 11.382 1.00 0.00 H new ATOM 0 HB3 ARG A 114 3.653 22.676 11.490 1.00 0.00 H new ATOM 0 HG2 ARG A 114 4.629 23.475 9.300 1.00 0.00 H new ATOM 0 HG3 ARG A 114 3.447 24.769 9.269 1.00 0.00 H new ATOM 0 HD2 ARG A 114 5.435 24.461 11.543 1.00 0.00 H new ATOM 0 HD3 ARG A 114 5.831 25.329 10.073 1.00 0.00 H new ATOM 0 HE ARG A 114 3.417 26.451 11.043 1.00 0.00 H new ATOM 0 HH11 ARG A 114 6.865 26.368 12.257 1.00 0.00 H new ATOM 0 HH12 ARG A 114 6.617 27.881 13.135 1.00 0.00 H new ATOM 0 HH21 ARG A 114 3.290 28.294 12.180 1.00 0.00 H new ATOM 0 HH22 ARG A 114 4.666 28.927 13.090 1.00 0.00 H new ATOM 1436 N ILE A 115 0.234 21.487 11.367 1.00 0.00 N ATOM 1437 CA ILE A 115 -0.721 20.510 12.006 1.00 0.00 C ATOM 1438 C ILE A 115 -1.020 19.285 11.037 1.00 0.00 C ATOM 1439 O ILE A 115 -0.960 18.148 11.514 1.00 0.00 O ATOM 1440 CB ILE A 115 -1.983 21.367 12.528 1.00 0.00 C ATOM 1441 CG1 ILE A 115 -1.679 22.251 13.818 1.00 0.00 C ATOM 1442 CG2 ILE A 115 -3.258 20.506 12.794 1.00 0.00 C ATOM 1443 CD1 ILE A 115 -2.525 23.524 14.081 1.00 0.00 C ATOM 0 H ILE A 115 -0.132 22.439 11.374 1.00 0.00 H new ATOM 0 HA ILE A 115 -0.306 20.007 12.879 1.00 0.00 H new ATOM 0 HB ILE A 115 -2.183 22.039 11.693 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -1.780 21.604 14.690 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -0.634 22.557 13.767 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -4.066 21.150 13.143 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -3.561 20.010 11.872 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -3.038 19.756 13.554 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -2.185 24.004 14.999 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -2.411 24.216 13.246 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -3.575 23.249 14.183 1.00 0.00 H new ATOM 1455 N ARG A 116 -1.328 19.532 9.736 1.00 0.00 N ATOM 1456 CA ARG A 116 -1.530 18.475 8.683 1.00 0.00 C ATOM 1457 C ARG A 116 -0.309 17.503 8.504 1.00 0.00 C ATOM 1458 O ARG A 116 -0.523 16.288 8.461 1.00 0.00 O ATOM 1459 CB ARG A 116 -1.944 19.098 7.308 1.00 0.00 C ATOM 1460 CG ARG A 116 -3.256 19.925 7.254 1.00 0.00 C ATOM 1461 CD ARG A 116 -3.710 20.432 5.872 1.00 0.00 C ATOM 1462 NE ARG A 116 -2.959 21.631 5.400 1.00 0.00 N ATOM 1463 CZ ARG A 116 -3.137 22.291 4.227 1.00 0.00 C ATOM 1464 NH1 ARG A 116 -4.028 21.980 3.274 1.00 0.00 N ATOM 1465 NH2 ARG A 116 -2.362 23.335 4.004 1.00 0.00 N ATOM 0 H ARG A 116 -1.447 20.479 9.375 1.00 0.00 H new ATOM 0 HA ARG A 116 -2.352 17.864 9.055 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -1.129 19.740 6.972 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -2.029 18.287 6.585 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -4.058 19.315 7.671 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -3.139 20.788 7.909 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -3.592 19.630 5.143 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -4.772 20.672 5.913 1.00 0.00 H new ATOM 0 HE ARG A 116 -2.237 21.993 6.023 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -4.651 21.182 3.399 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -4.083 22.542 2.424 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -1.668 23.613 4.698 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -2.457 23.865 3.137 1.00 0.00 H new ATOM 1479 N LYS A 117 0.930 18.050 8.474 1.00 0.00 N ATOM 1480 CA LYS A 117 2.217 17.299 8.543 1.00 0.00 C ATOM 1481 C LYS A 117 2.450 16.498 9.872 1.00 0.00 C ATOM 1482 O LYS A 117 2.981 15.385 9.799 1.00 0.00 O ATOM 1483 CB LYS A 117 3.384 18.312 8.306 1.00 0.00 C ATOM 1484 CG LYS A 117 3.574 18.884 6.879 1.00 0.00 C ATOM 1485 CD LYS A 117 4.810 19.778 6.608 1.00 0.00 C ATOM 1486 CE LYS A 117 6.129 19.045 6.285 1.00 0.00 C ATOM 1487 NZ LYS A 117 7.211 20.009 6.027 1.00 0.00 N ATOM 0 H LYS A 117 1.071 19.057 8.399 1.00 0.00 H new ATOM 0 HA LYS A 117 2.179 16.534 7.768 1.00 0.00 H new ATOM 0 HB2 LYS A 117 3.240 19.152 8.986 1.00 0.00 H new ATOM 0 HB3 LYS A 117 4.314 17.823 8.596 1.00 0.00 H new ATOM 0 HG2 LYS A 117 3.612 18.044 6.186 1.00 0.00 H new ATOM 0 HG3 LYS A 117 2.684 19.462 6.631 1.00 0.00 H new ATOM 0 HD2 LYS A 117 4.576 20.442 5.776 1.00 0.00 H new ATOM 0 HD3 LYS A 117 4.974 20.408 7.482 1.00 0.00 H new ATOM 0 HE2 LYS A 117 6.404 18.397 7.117 1.00 0.00 H new ATOM 0 HE3 LYS A 117 5.991 18.404 5.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 8.089 19.496 5.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 6.955 20.610 5.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 7.355 20.603 6.868 1.00 0.00 H new ATOM 1501 N THR A 118 2.032 17.057 11.034 1.00 0.00 N ATOM 1502 CA THR A 118 2.024 16.376 12.365 1.00 0.00 C ATOM 1503 C THR A 118 1.064 15.128 12.439 1.00 0.00 C ATOM 1504 O THR A 118 1.504 14.086 12.937 1.00 0.00 O ATOM 1505 CB THR A 118 1.778 17.492 13.440 1.00 0.00 C ATOM 1506 OG1 THR A 118 2.637 18.611 13.226 1.00 0.00 O ATOM 1507 CG2 THR A 118 2.007 17.099 14.906 1.00 0.00 C ATOM 0 H THR A 118 1.682 18.014 11.080 1.00 0.00 H new ATOM 0 HA THR A 118 2.985 15.902 12.565 1.00 0.00 H new ATOM 0 HB THR A 118 0.718 17.706 13.300 1.00 0.00 H new ATOM 0 HG1 THR A 118 2.277 19.166 12.503 1.00 0.00 H new ATOM 0 HG21 THR A 118 1.804 17.956 15.548 1.00 0.00 H new ATOM 0 HG22 THR A 118 1.339 16.280 15.172 1.00 0.00 H new ATOM 0 HG23 THR A 118 3.041 16.782 15.040 1.00 0.00 H new ATOM 1515 N GLN A 119 -0.179 15.246 11.928 1.00 0.00 N ATOM 1516 CA GLN A 119 -1.160 14.127 11.790 1.00 0.00 C ATOM 1517 C GLN A 119 -0.800 13.073 10.694 1.00 0.00 C ATOM 1518 O GLN A 119 -1.020 11.895 10.986 1.00 0.00 O ATOM 1519 CB GLN A 119 -2.591 14.702 11.555 1.00 0.00 C ATOM 1520 CG GLN A 119 -3.255 15.485 12.717 1.00 0.00 C ATOM 1521 CD GLN A 119 -4.021 14.610 13.718 1.00 0.00 C ATOM 1522 OE1 GLN A 119 -5.192 14.294 13.513 1.00 0.00 O ATOM 1523 NE2 GLN A 119 -3.390 14.202 14.809 1.00 0.00 N ATOM 0 H GLN A 119 -0.545 16.136 11.590 1.00 0.00 H new ATOM 0 HA GLN A 119 -1.122 13.578 12.731 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -2.549 15.361 10.688 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -3.247 13.872 11.293 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -2.484 16.038 13.253 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -3.941 16.221 12.297 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -2.419 14.471 14.967 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -3.875 13.619 15.491 1.00 0.00 H new ATOM 1532 N HIS A 120 -0.249 13.445 9.502 1.00 0.00 N ATOM 1533 CA HIS A 120 0.266 12.467 8.492 1.00 0.00 C ATOM 1534 C HIS A 120 1.482 11.586 8.950 1.00 0.00 C ATOM 1535 O HIS A 120 1.497 10.419 8.548 1.00 0.00 O ATOM 1536 CB HIS A 120 0.542 13.223 7.163 1.00 0.00 C ATOM 1537 CG HIS A 120 0.791 12.344 5.933 1.00 0.00 C ATOM 1538 ND1 HIS A 120 2.066 12.074 5.453 1.00 0.00 N ATOM 1539 CD2 HIS A 120 -0.185 11.633 5.208 1.00 0.00 C ATOM 1540 CE1 HIS A 120 1.729 11.196 4.454 1.00 0.00 C ATOM 1541 NE2 HIS A 120 0.419 10.865 4.237 1.00 0.00 N ATOM 0 H HIS A 120 -0.149 14.419 9.215 1.00 0.00 H new ATOM 0 HA HIS A 120 -0.517 11.722 8.349 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -0.307 13.874 6.955 1.00 0.00 H new ATOM 0 HB3 HIS A 120 1.410 13.867 7.307 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -1.249 11.683 5.387 1.00 0.00 H new ATOM 0 HE1 HIS A 120 2.502 10.764 3.836 1.00 0.00 H new ATOM 0 HE2 HIS A 120 0.008 10.231 3.552 1.00 0.00 H new ATOM 1549 N SER A 121 2.441 12.106 9.756 1.00 0.00 N ATOM 1550 CA SER A 121 3.500 11.280 10.410 1.00 0.00 C ATOM 1551 C SER A 121 3.005 10.275 11.504 1.00 0.00 C ATOM 1552 O SER A 121 3.509 9.150 11.491 1.00 0.00 O ATOM 1553 CB SER A 121 4.601 12.218 10.935 1.00 0.00 C ATOM 1554 OG SER A 121 5.698 11.463 11.435 1.00 0.00 O ATOM 0 H SER A 121 2.507 13.101 9.973 1.00 0.00 H new ATOM 0 HA SER A 121 3.895 10.615 9.642 1.00 0.00 H new ATOM 0 HB2 SER A 121 4.939 12.876 10.135 1.00 0.00 H new ATOM 0 HB3 SER A 121 4.200 12.855 11.724 1.00 0.00 H new ATOM 0 HG SER A 121 6.391 12.072 11.764 1.00 0.00 H new ATOM 1560 N THR A 122 2.027 10.642 12.376 1.00 0.00 N ATOM 1561 CA THR A 122 1.324 9.706 13.312 1.00 0.00 C ATOM 1562 C THR A 122 0.385 8.676 12.563 1.00 0.00 C ATOM 1563 O THR A 122 0.449 7.490 12.900 1.00 0.00 O ATOM 1564 CB THR A 122 0.629 10.596 14.399 1.00 0.00 C ATOM 1565 OG1 THR A 122 1.558 11.523 14.958 1.00 0.00 O ATOM 1566 CG2 THR A 122 0.038 9.860 15.614 1.00 0.00 C ATOM 0 H THR A 122 1.697 11.604 12.454 1.00 0.00 H new ATOM 0 HA THR A 122 2.025 9.037 13.811 1.00 0.00 H new ATOM 0 HB THR A 122 -0.187 11.051 13.838 1.00 0.00 H new ATOM 0 HG1 THR A 122 1.597 12.326 14.397 1.00 0.00 H new ATOM 0 HG21 THR A 122 -0.414 10.583 16.293 1.00 0.00 H new ATOM 0 HG22 THR A 122 -0.721 9.154 15.278 1.00 0.00 H new ATOM 0 HG23 THR A 122 0.830 9.321 16.133 1.00 0.00 H new ATOM 1574 N LEU A 123 -0.429 9.117 11.567 1.00 0.00 N ATOM 1575 CA LEU A 123 -1.208 8.242 10.621 1.00 0.00 C ATOM 1576 C LEU A 123 -0.321 7.235 9.802 1.00 0.00 C ATOM 1577 O LEU A 123 -0.718 6.068 9.716 1.00 0.00 O ATOM 1578 CB LEU A 123 -2.104 9.105 9.660 1.00 0.00 C ATOM 1579 CG LEU A 123 -3.283 9.977 10.240 1.00 0.00 C ATOM 1580 CD1 LEU A 123 -3.596 11.209 9.356 1.00 0.00 C ATOM 1581 CD2 LEU A 123 -4.587 9.192 10.533 1.00 0.00 C ATOM 0 H LEU A 123 -0.572 10.111 11.387 1.00 0.00 H new ATOM 0 HA LEU A 123 -1.850 7.628 11.253 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -1.440 9.779 9.119 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -2.536 8.426 8.925 1.00 0.00 H new ATOM 0 HG LEU A 123 -2.903 10.316 11.204 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -4.415 11.776 9.799 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -2.711 11.842 9.288 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -3.882 10.877 8.358 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -5.341 9.873 10.928 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -4.954 8.740 9.612 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -4.384 8.410 11.265 1.00 0.00 H new ATOM 1593 N SER A 124 0.850 7.671 9.257 1.00 0.00 N ATOM 1594 CA SER A 124 1.876 6.769 8.666 1.00 0.00 C ATOM 1595 C SER A 124 2.647 5.864 9.680 1.00 0.00 C ATOM 1596 O SER A 124 3.047 4.774 9.265 1.00 0.00 O ATOM 1597 CB SER A 124 2.860 7.621 7.848 1.00 0.00 C ATOM 1598 OG SER A 124 3.766 6.790 7.134 1.00 0.00 O ATOM 0 H SER A 124 1.107 8.657 9.216 1.00 0.00 H new ATOM 0 HA SER A 124 1.334 6.060 8.039 1.00 0.00 H new ATOM 0 HB2 SER A 124 2.310 8.253 7.150 1.00 0.00 H new ATOM 0 HB3 SER A 124 3.413 8.286 8.512 1.00 0.00 H new ATOM 0 HG SER A 124 4.384 7.348 6.618 1.00 0.00 H new ATOM 1604 N ARG A 125 2.827 6.283 10.961 1.00 0.00 N ATOM 1605 CA ARG A 125 3.386 5.435 12.060 1.00 0.00 C ATOM 1606 C ARG A 125 2.481 4.229 12.504 1.00 0.00 C ATOM 1607 O ARG A 125 3.058 3.184 12.822 1.00 0.00 O ATOM 1608 CB ARG A 125 3.772 6.361 13.253 1.00 0.00 C ATOM 1609 CG ARG A 125 4.833 5.811 14.240 1.00 0.00 C ATOM 1610 CD ARG A 125 5.122 6.730 15.429 1.00 0.00 C ATOM 1611 NE ARG A 125 6.146 6.122 16.316 1.00 0.00 N ATOM 1612 CZ ARG A 125 6.450 6.501 17.584 1.00 0.00 C ATOM 1613 NH1 ARG A 125 5.875 7.501 18.269 1.00 0.00 N ATOM 1614 NH2 ARG A 125 7.399 5.822 18.200 1.00 0.00 N ATOM 0 H ARG A 125 2.588 7.226 11.267 1.00 0.00 H new ATOM 0 HA ARG A 125 4.272 4.938 11.664 1.00 0.00 H new ATOM 0 HB2 ARG A 125 4.139 7.304 12.848 1.00 0.00 H new ATOM 0 HB3 ARG A 125 2.867 6.587 13.816 1.00 0.00 H new ATOM 0 HG2 ARG A 125 4.497 4.845 14.616 1.00 0.00 H new ATOM 0 HG3 ARG A 125 5.762 5.636 13.697 1.00 0.00 H new ATOM 0 HD2 ARG A 125 5.470 7.699 15.072 1.00 0.00 H new ATOM 0 HD3 ARG A 125 4.205 6.908 15.990 1.00 0.00 H new ATOM 0 HE ARG A 125 6.676 5.339 15.933 1.00 0.00 H new ATOM 0 HH11 ARG A 125 5.136 8.056 17.837 1.00 0.00 H new ATOM 0 HH12 ARG A 125 6.177 7.706 19.221 1.00 0.00 H new ATOM 0 HH21 ARG A 125 7.867 5.052 17.722 1.00 0.00 H new ATOM 0 HH22 ARG A 125 7.665 6.067 19.154 1.00 0.00 H new ATOM 1628 N LYS A 126 1.129 4.358 12.562 1.00 0.00 N ATOM 1629 CA LYS A 126 0.206 3.189 12.751 1.00 0.00 C ATOM 1630 C LYS A 126 0.019 2.328 11.455 1.00 0.00 C ATOM 1631 O LYS A 126 -0.008 1.101 11.594 1.00 0.00 O ATOM 1632 CB LYS A 126 -1.145 3.685 13.361 1.00 0.00 C ATOM 1633 CG LYS A 126 -2.099 2.644 14.028 1.00 0.00 C ATOM 1634 CD LYS A 126 -1.766 2.144 15.464 1.00 0.00 C ATOM 1635 CE LYS A 126 -2.144 3.042 16.664 1.00 0.00 C ATOM 1636 NZ LYS A 126 -1.200 4.158 16.868 1.00 0.00 N ATOM 0 H LYS A 126 0.648 5.254 12.482 1.00 0.00 H new ATOM 0 HA LYS A 126 0.670 2.502 13.459 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -0.911 4.443 14.108 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -1.703 4.182 12.567 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -3.099 3.078 14.052 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -2.146 1.772 13.376 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -2.258 1.181 15.602 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -0.692 1.962 15.511 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -3.145 3.444 16.509 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -2.181 2.434 17.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -1.312 4.535 17.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -0.226 3.816 16.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -1.396 4.910 16.177 1.00 0.00 H new ATOM 1650 N PHE A 127 -0.077 2.940 10.246 1.00 0.00 N ATOM 1651 CA PHE A 127 -0.027 2.228 8.933 1.00 0.00 C ATOM 1652 C PHE A 127 1.303 1.441 8.659 1.00 0.00 C ATOM 1653 O PHE A 127 1.183 0.363 8.070 1.00 0.00 O ATOM 1654 CB PHE A 127 -0.363 3.287 7.839 1.00 0.00 C ATOM 1655 CG PHE A 127 -0.545 2.766 6.395 1.00 0.00 C ATOM 1656 CD1 PHE A 127 -1.787 2.347 5.932 1.00 0.00 C ATOM 1657 CD2 PHE A 127 0.553 2.681 5.547 1.00 0.00 C ATOM 1658 CE1 PHE A 127 -1.911 1.795 4.673 1.00 0.00 C ATOM 1659 CE2 PHE A 127 0.421 2.130 4.288 1.00 0.00 C ATOM 1660 CZ PHE A 127 -0.807 1.674 3.857 1.00 0.00 C ATOM 0 H PHE A 127 -0.192 3.949 10.150 1.00 0.00 H new ATOM 0 HA PHE A 127 -0.763 1.424 8.930 1.00 0.00 H new ATOM 0 HB2 PHE A 127 -1.279 3.800 8.133 1.00 0.00 H new ATOM 0 HB3 PHE A 127 0.432 4.033 7.833 1.00 0.00 H new ATOM 0 HD1 PHE A 127 -2.659 2.454 6.560 1.00 0.00 H new ATOM 0 HD2 PHE A 127 1.514 3.048 5.875 1.00 0.00 H new ATOM 0 HE1 PHE A 127 -2.876 1.457 4.326 1.00 0.00 H new ATOM 0 HE2 PHE A 127 1.281 2.056 3.639 1.00 0.00 H new ATOM 0 HZ PHE A 127 -0.904 1.222 2.881 1.00 0.00 H new ATOM 1670 N VAL A 128 2.507 1.922 9.082 1.00 0.00 N ATOM 1671 CA VAL A 128 3.797 1.165 8.944 1.00 0.00 C ATOM 1672 C VAL A 128 3.905 -0.104 9.873 1.00 0.00 C ATOM 1673 O VAL A 128 4.320 -1.143 9.353 1.00 0.00 O ATOM 1674 CB VAL A 128 5.017 2.191 9.068 1.00 0.00 C ATOM 1675 CG1 VAL A 128 5.483 2.649 10.478 1.00 0.00 C ATOM 1676 CG2 VAL A 128 6.253 1.750 8.240 1.00 0.00 C ATOM 0 H VAL A 128 2.616 2.835 9.524 1.00 0.00 H new ATOM 0 HA VAL A 128 3.833 0.719 7.950 1.00 0.00 H new ATOM 0 HB VAL A 128 4.547 3.081 8.650 1.00 0.00 H new ATOM 0 HG11 VAL A 128 6.318 3.342 10.378 1.00 0.00 H new ATOM 0 HG12 VAL A 128 4.659 3.145 10.990 1.00 0.00 H new ATOM 0 HG13 VAL A 128 5.799 1.781 11.056 1.00 0.00 H new ATOM 0 HG21 VAL A 128 7.052 2.482 8.360 1.00 0.00 H new ATOM 0 HG22 VAL A 128 6.597 0.777 8.590 1.00 0.00 H new ATOM 0 HG23 VAL A 128 5.980 1.681 7.187 1.00 0.00 H new ATOM 1686 N GLU A 129 3.529 -0.031 11.180 1.00 0.00 N ATOM 1687 CA GLU A 129 3.483 -1.218 12.114 1.00 0.00 C ATOM 1688 C GLU A 129 2.676 -2.472 11.621 1.00 0.00 C ATOM 1689 O GLU A 129 3.035 -3.593 11.988 1.00 0.00 O ATOM 1690 CB GLU A 129 2.962 -0.817 13.534 1.00 0.00 C ATOM 1691 CG GLU A 129 3.838 0.147 14.360 1.00 0.00 C ATOM 1692 CD GLU A 129 3.348 0.339 15.790 1.00 0.00 C ATOM 1693 OE1 GLU A 129 3.691 -0.716 16.594 1.00 0.00 O ATOM 1694 OE2 GLU A 129 2.721 1.328 16.165 1.00 0.00 O ATOM 0 H GLU A 129 3.248 0.843 11.625 1.00 0.00 H new ATOM 0 HA GLU A 129 4.527 -1.529 12.145 1.00 0.00 H new ATOM 0 HB2 GLU A 129 1.978 -0.363 13.417 1.00 0.00 H new ATOM 0 HB3 GLU A 129 2.825 -1.730 14.114 1.00 0.00 H new ATOM 0 HG2 GLU A 129 4.860 -0.232 14.382 1.00 0.00 H new ATOM 0 HG3 GLU A 129 3.868 1.116 13.861 1.00 0.00 H new ATOM 1701 N VAL A 130 1.620 -2.243 10.819 1.00 0.00 N ATOM 1702 CA VAL A 130 0.770 -3.289 10.163 1.00 0.00 C ATOM 1703 C VAL A 130 1.171 -3.550 8.658 1.00 0.00 C ATOM 1704 O VAL A 130 1.291 -4.731 8.332 1.00 0.00 O ATOM 1705 CB VAL A 130 -0.761 -2.968 10.420 1.00 0.00 C ATOM 1706 CG1 VAL A 130 -1.331 -1.627 9.892 1.00 0.00 C ATOM 1707 CG2 VAL A 130 -1.714 -4.121 10.013 1.00 0.00 C ATOM 0 H VAL A 130 1.313 -1.297 10.594 1.00 0.00 H new ATOM 0 HA VAL A 130 0.961 -4.256 10.628 1.00 0.00 H new ATOM 0 HB VAL A 130 -0.737 -2.853 11.504 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -2.389 -1.556 10.146 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -0.791 -0.797 10.349 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -1.215 -1.583 8.809 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -2.745 -3.831 10.217 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -1.600 -4.329 8.949 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -1.469 -5.015 10.586 1.00 0.00 H new ATOM 1717 N MET A 131 1.319 -2.536 7.770 1.00 0.00 N ATOM 1718 CA MET A 131 1.744 -2.702 6.336 1.00 0.00 C ATOM 1719 C MET A 131 3.199 -3.270 6.167 1.00 0.00 C ATOM 1720 O MET A 131 3.347 -4.195 5.361 1.00 0.00 O ATOM 1721 CB MET A 131 1.518 -1.359 5.567 1.00 0.00 C ATOM 1722 CG MET A 131 1.278 -1.435 4.047 1.00 0.00 C ATOM 1723 SD MET A 131 -0.365 -2.133 3.752 1.00 0.00 S ATOM 1724 CE MET A 131 -0.006 -3.819 3.225 1.00 0.00 C ATOM 0 H MET A 131 1.147 -1.563 8.022 1.00 0.00 H new ATOM 0 HA MET A 131 1.113 -3.470 5.889 1.00 0.00 H new ATOM 0 HB2 MET A 131 0.662 -0.855 6.017 1.00 0.00 H new ATOM 0 HB3 MET A 131 2.388 -0.724 5.738 1.00 0.00 H new ATOM 0 HG2 MET A 131 1.352 -0.442 3.603 1.00 0.00 H new ATOM 0 HG3 MET A 131 2.041 -2.053 3.575 1.00 0.00 H new ATOM 0 HE1 MET A 131 -0.809 -4.481 3.550 1.00 0.00 H new ATOM 0 HE2 MET A 131 0.073 -3.851 2.138 1.00 0.00 H new ATOM 0 HE3 MET A 131 0.935 -4.146 3.667 1.00 0.00 H new ATOM 1734 N SER A 132 4.218 -2.760 6.917 1.00 0.00 N ATOM 1735 CA SER A 132 5.572 -3.399 7.000 1.00 0.00 C ATOM 1736 C SER A 132 5.605 -4.817 7.669 1.00 0.00 C ATOM 1737 O SER A 132 6.465 -5.619 7.295 1.00 0.00 O ATOM 1738 CB SER A 132 6.563 -2.455 7.695 1.00 0.00 C ATOM 1739 OG SER A 132 7.887 -2.949 7.548 1.00 0.00 O ATOM 0 H SER A 132 4.131 -1.909 7.473 1.00 0.00 H new ATOM 0 HA SER A 132 5.869 -3.571 5.965 1.00 0.00 H new ATOM 0 HB2 SER A 132 6.489 -1.456 7.266 1.00 0.00 H new ATOM 0 HB3 SER A 132 6.314 -2.367 8.752 1.00 0.00 H new ATOM 0 HG SER A 132 8.514 -2.341 7.992 1.00 0.00 H new ATOM 1745 N GLU A 133 4.666 -5.106 8.608 1.00 0.00 N ATOM 1746 CA GLU A 133 4.402 -6.465 9.172 1.00 0.00 C ATOM 1747 C GLU A 133 3.731 -7.427 8.118 1.00 0.00 C ATOM 1748 O GLU A 133 4.194 -8.567 8.005 1.00 0.00 O ATOM 1749 CB GLU A 133 3.617 -6.218 10.503 1.00 0.00 C ATOM 1750 CG GLU A 133 3.275 -7.424 11.395 1.00 0.00 C ATOM 1751 CD GLU A 133 2.555 -7.016 12.675 1.00 0.00 C ATOM 1752 OE1 GLU A 133 3.427 -6.571 13.633 1.00 0.00 O ATOM 1753 OE2 GLU A 133 1.335 -7.083 12.817 1.00 0.00 O ATOM 0 H GLU A 133 4.057 -4.390 9.005 1.00 0.00 H new ATOM 0 HA GLU A 133 5.311 -7.018 9.408 1.00 0.00 H new ATOM 0 HB2 GLU A 133 4.197 -5.517 11.103 1.00 0.00 H new ATOM 0 HB3 GLU A 133 2.681 -5.720 10.247 1.00 0.00 H new ATOM 0 HG2 GLU A 133 2.650 -8.120 10.836 1.00 0.00 H new ATOM 0 HG3 GLU A 133 4.192 -7.955 11.651 1.00 0.00 H new ATOM 1760 N TYR A 134 2.711 -6.955 7.358 1.00 0.00 N ATOM 1761 CA TYR A 134 2.125 -7.656 6.183 1.00 0.00 C ATOM 1762 C TYR A 134 3.113 -7.951 5.002 1.00 0.00 C ATOM 1763 O TYR A 134 2.984 -9.028 4.410 1.00 0.00 O ATOM 1764 CB TYR A 134 0.859 -6.872 5.708 1.00 0.00 C ATOM 1765 CG TYR A 134 -0.129 -7.717 4.847 1.00 0.00 C ATOM 1766 CD1 TYR A 134 -0.952 -8.689 5.412 1.00 0.00 C ATOM 1767 CD2 TYR A 134 -0.143 -7.567 3.465 1.00 0.00 C ATOM 1768 CE1 TYR A 134 -1.731 -9.504 4.620 1.00 0.00 C ATOM 1769 CE2 TYR A 134 -0.941 -8.372 2.678 1.00 0.00 C ATOM 1770 CZ TYR A 134 -1.729 -9.346 3.252 1.00 0.00 C ATOM 1771 OH TYR A 134 -2.509 -10.152 2.465 1.00 0.00 O ATOM 0 H TYR A 134 2.263 -6.059 7.547 1.00 0.00 H new ATOM 0 HA TYR A 134 1.853 -8.655 6.524 1.00 0.00 H new ATOM 0 HB2 TYR A 134 0.330 -6.494 6.583 1.00 0.00 H new ATOM 0 HB3 TYR A 134 1.178 -6.005 5.129 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -0.980 -8.805 6.485 1.00 0.00 H new ATOM 0 HD2 TYR A 134 0.477 -6.813 3.003 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -2.345 -10.269 5.073 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -0.948 -8.238 1.606 1.00 0.00 H new ATOM 0 HH TYR A 134 -2.389 -9.905 1.524 1.00 0.00 H new ATOM 1781 N ASN A 135 4.081 -7.045 4.702 1.00 0.00 N ATOM 1782 CA ASN A 135 5.216 -7.309 3.762 1.00 0.00 C ATOM 1783 C ASN A 135 6.134 -8.518 4.181 1.00 0.00 C ATOM 1784 O ASN A 135 6.463 -9.312 3.293 1.00 0.00 O ATOM 1785 CB ASN A 135 5.998 -5.984 3.565 1.00 0.00 C ATOM 1786 CG ASN A 135 6.939 -5.953 2.347 1.00 0.00 C ATOM 1787 OD1 ASN A 135 6.524 -5.622 1.238 1.00 0.00 O ATOM 1788 ND2 ASN A 135 8.206 -6.293 2.526 1.00 0.00 N ATOM 0 H ASN A 135 4.101 -6.107 5.103 1.00 0.00 H new ATOM 0 HA ASN A 135 4.806 -7.636 2.807 1.00 0.00 H new ATOM 0 HB2 ASN A 135 5.281 -5.168 3.471 1.00 0.00 H new ATOM 0 HB3 ASN A 135 6.585 -5.790 4.463 1.00 0.00 H new ATOM 0 HD21 ASN A 135 8.853 -6.283 1.738 1.00 0.00 H new ATOM 0 HD22 ASN A 135 8.535 -6.565 3.452 1.00 0.00 H new ATOM 1795 N ALA A 136 6.500 -8.653 5.485 1.00 0.00 N ATOM 1796 CA ALA A 136 7.163 -9.872 6.024 1.00 0.00 C ATOM 1797 C ALA A 136 6.258 -11.129 6.208 1.00 0.00 C ATOM 1798 O ALA A 136 6.809 -12.230 6.119 1.00 0.00 O ATOM 1799 CB ALA A 136 7.823 -9.511 7.356 1.00 0.00 C ATOM 0 H ALA A 136 6.346 -7.928 6.185 1.00 0.00 H new ATOM 0 HA ALA A 136 7.884 -10.174 5.264 1.00 0.00 H new ATOM 0 HB1 ALA A 136 8.315 -10.392 7.769 1.00 0.00 H new ATOM 0 HB2 ALA A 136 8.561 -8.725 7.195 1.00 0.00 H new ATOM 0 HB3 ALA A 136 7.064 -9.159 8.055 1.00 0.00 H new ATOM 1805 N THR A 137 4.923 -10.985 6.430 1.00 0.00 N ATOM 1806 CA THR A 137 3.947 -12.117 6.514 1.00 0.00 C ATOM 1807 C THR A 137 3.732 -12.867 5.144 1.00 0.00 C ATOM 1808 O THR A 137 3.767 -14.101 5.175 1.00 0.00 O ATOM 1809 CB THR A 137 2.637 -11.570 7.177 1.00 0.00 C ATOM 1810 OG1 THR A 137 2.938 -10.859 8.375 1.00 0.00 O ATOM 1811 CG2 THR A 137 1.579 -12.610 7.586 1.00 0.00 C ATOM 0 H THR A 137 4.486 -10.072 6.557 1.00 0.00 H new ATOM 0 HA THR A 137 4.350 -12.909 7.145 1.00 0.00 H new ATOM 0 HB THR A 137 2.217 -10.956 6.380 1.00 0.00 H new ATOM 0 HG1 THR A 137 3.038 -9.905 8.173 1.00 0.00 H new ATOM 0 HG21 THR A 137 0.723 -12.103 8.032 1.00 0.00 H new ATOM 0 HG22 THR A 137 1.254 -13.164 6.705 1.00 0.00 H new ATOM 0 HG23 THR A 137 2.009 -13.301 8.311 1.00 0.00 H new ATOM 1819 N GLN A 138 3.526 -12.161 3.999 1.00 0.00 N ATOM 1820 CA GLN A 138 3.392 -12.780 2.643 1.00 0.00 C ATOM 1821 C GLN A 138 4.705 -13.475 2.129 1.00 0.00 C ATOM 1822 O GLN A 138 4.579 -14.616 1.675 1.00 0.00 O ATOM 1823 CB GLN A 138 2.807 -11.695 1.682 1.00 0.00 C ATOM 1824 CG GLN A 138 2.208 -12.199 0.351 1.00 0.00 C ATOM 1825 CD GLN A 138 1.646 -11.058 -0.507 1.00 0.00 C ATOM 1826 OE1 GLN A 138 0.527 -10.599 -0.287 1.00 0.00 O ATOM 1827 NE2 GLN A 138 2.393 -10.578 -1.491 1.00 0.00 N ATOM 0 H GLN A 138 3.447 -11.144 3.986 1.00 0.00 H new ATOM 0 HA GLN A 138 2.698 -13.619 2.688 1.00 0.00 H new ATOM 0 HB2 GLN A 138 2.032 -11.147 2.218 1.00 0.00 H new ATOM 0 HB3 GLN A 138 3.599 -10.982 1.451 1.00 0.00 H new ATOM 0 HG2 GLN A 138 2.976 -12.729 -0.212 1.00 0.00 H new ATOM 0 HG3 GLN A 138 1.415 -12.916 0.561 1.00 0.00 H new ATOM 0 HE21 GLN A 138 3.320 -10.967 -1.664 1.00 0.00 H new ATOM 0 HE22 GLN A 138 2.041 -9.820 -2.075 1.00 0.00 H new ATOM 1836 N SER A 139 5.904 -12.844 2.232 1.00 0.00 N ATOM 1837 CA SER A 139 7.214 -13.524 1.977 1.00 0.00 C ATOM 1838 C SER A 139 7.595 -14.696 2.930 1.00 0.00 C ATOM 1839 O SER A 139 8.254 -15.621 2.443 1.00 0.00 O ATOM 1840 CB SER A 139 8.333 -12.472 1.931 1.00 0.00 C ATOM 1841 OG SER A 139 8.091 -11.525 0.899 1.00 0.00 O ATOM 0 H SER A 139 5.996 -11.862 2.491 1.00 0.00 H new ATOM 0 HA SER A 139 7.088 -14.019 1.014 1.00 0.00 H new ATOM 0 HB2 SER A 139 8.398 -11.961 2.892 1.00 0.00 H new ATOM 0 HB3 SER A 139 9.292 -12.962 1.764 1.00 0.00 H new ATOM 0 HG SER A 139 8.813 -10.863 0.887 1.00 0.00 H new ATOM 1847 N ASP A 140 7.174 -14.679 4.221 1.00 0.00 N ATOM 1848 CA ASP A 140 7.283 -15.852 5.142 1.00 0.00 C ATOM 1849 C ASP A 140 6.379 -17.079 4.774 1.00 0.00 C ATOM 1850 O ASP A 140 6.787 -18.189 5.134 1.00 0.00 O ATOM 1851 CB ASP A 140 7.049 -15.373 6.597 1.00 0.00 C ATOM 1852 CG ASP A 140 7.524 -16.332 7.694 1.00 0.00 C ATOM 1853 OD1 ASP A 140 8.869 -16.214 7.930 1.00 0.00 O ATOM 1854 OD2 ASP A 140 6.777 -17.110 8.286 1.00 0.00 O ATOM 0 H ASP A 140 6.751 -13.859 4.656 1.00 0.00 H new ATOM 0 HA ASP A 140 8.294 -16.245 5.030 1.00 0.00 H new ATOM 0 HB2 ASP A 140 7.554 -14.417 6.731 1.00 0.00 H new ATOM 0 HB3 ASP A 140 5.983 -15.192 6.734 1.00 0.00 H new ATOM 1859 N TYR A 141 5.217 -16.896 4.096 1.00 0.00 N ATOM 1860 CA TYR A 141 4.420 -18.029 3.537 1.00 0.00 C ATOM 1861 C TYR A 141 4.946 -18.621 2.177 1.00 0.00 C ATOM 1862 O TYR A 141 4.267 -19.473 1.593 1.00 0.00 O ATOM 1863 CB TYR A 141 2.948 -17.533 3.440 1.00 0.00 C ATOM 1864 CG TYR A 141 1.885 -18.658 3.395 1.00 0.00 C ATOM 1865 CD1 TYR A 141 1.410 -19.235 4.572 1.00 0.00 C ATOM 1866 CD2 TYR A 141 1.406 -19.129 2.179 1.00 0.00 C ATOM 1867 CE1 TYR A 141 0.505 -20.275 4.527 1.00 0.00 C ATOM 1868 CE2 TYR A 141 0.501 -20.170 2.142 1.00 0.00 C ATOM 1869 CZ TYR A 141 0.052 -20.745 3.313 1.00 0.00 C ATOM 1870 OH TYR A 141 -0.834 -21.789 3.268 1.00 0.00 O ATOM 0 H TYR A 141 4.808 -15.978 3.921 1.00 0.00 H new ATOM 0 HA TYR A 141 4.515 -18.882 4.209 1.00 0.00 H new ATOM 0 HB2 TYR A 141 2.739 -16.889 4.295 1.00 0.00 H new ATOM 0 HB3 TYR A 141 2.845 -16.919 2.545 1.00 0.00 H new ATOM 0 HD1 TYR A 141 1.753 -18.865 5.527 1.00 0.00 H new ATOM 0 HD2 TYR A 141 1.744 -18.678 1.258 1.00 0.00 H new ATOM 0 HE1 TYR A 141 0.151 -20.722 5.444 1.00 0.00 H new ATOM 0 HE2 TYR A 141 0.142 -20.537 1.192 1.00 0.00 H new ATOM 0 HH TYR A 141 -1.051 -21.994 2.335 1.00 0.00 H new ATOM 1880 N ARG A 142 6.133 -18.190 1.676 1.00 0.00 N ATOM 1881 CA ARG A 142 6.742 -18.622 0.352 1.00 0.00 C ATOM 1882 C ARG A 142 8.319 -18.562 0.243 1.00 0.00 C ATOM 1883 O ARG A 142 8.866 -18.904 -0.815 1.00 0.00 O ATOM 1884 CB ARG A 142 6.106 -17.879 -0.885 1.00 0.00 C ATOM 1885 CG ARG A 142 5.882 -16.358 -0.749 1.00 0.00 C ATOM 1886 CD ARG A 142 5.407 -15.562 -1.959 1.00 0.00 C ATOM 1887 NE ARG A 142 3.978 -15.779 -2.325 1.00 0.00 N ATOM 1888 CZ ARG A 142 3.356 -15.357 -3.456 1.00 0.00 C ATOM 1889 NH1 ARG A 142 3.921 -14.663 -4.455 1.00 0.00 N ATOM 1890 NH2 ARG A 142 2.077 -15.658 -3.584 1.00 0.00 N ATOM 0 H ARG A 142 6.718 -17.520 2.176 1.00 0.00 H new ATOM 0 HA ARG A 142 6.484 -19.681 0.328 1.00 0.00 H new ATOM 0 HB2 ARG A 142 6.747 -18.051 -1.750 1.00 0.00 H new ATOM 0 HB3 ARG A 142 5.145 -18.345 -1.103 1.00 0.00 H new ATOM 0 HG2 ARG A 142 5.156 -16.204 0.050 1.00 0.00 H new ATOM 0 HG3 ARG A 142 6.821 -15.917 -0.415 1.00 0.00 H new ATOM 0 HD2 ARG A 142 5.560 -14.501 -1.762 1.00 0.00 H new ATOM 0 HD3 ARG A 142 6.031 -15.821 -2.815 1.00 0.00 H new ATOM 0 HE ARG A 142 3.409 -16.298 -1.657 1.00 0.00 H new ATOM 0 HH11 ARG A 142 4.907 -14.406 -4.404 1.00 0.00 H new ATOM 0 HH12 ARG A 142 3.365 -14.392 -5.266 1.00 0.00 H new ATOM 0 HH21 ARG A 142 1.601 -16.185 -2.852 1.00 0.00 H new ATOM 0 HH22 ARG A 142 1.565 -15.364 -4.415 1.00 0.00 H new ATOM 1904 N GLU A 143 9.041 -18.202 1.328 1.00 0.00 N ATOM 1905 CA GLU A 143 10.536 -18.311 1.456 1.00 0.00 C ATOM 1906 C GLU A 143 10.742 -19.741 2.089 1.00 0.00 C ATOM 1907 O GLU A 143 11.159 -20.652 1.366 1.00 0.00 O ATOM 1908 CB GLU A 143 11.082 -17.013 2.178 1.00 0.00 C ATOM 1909 CG GLU A 143 10.801 -16.821 3.695 1.00 0.00 C ATOM 1910 CD GLU A 143 11.064 -15.420 4.228 1.00 0.00 C ATOM 1911 OE1 GLU A 143 10.537 -14.409 3.768 1.00 0.00 O ATOM 1912 OE2 GLU A 143 11.951 -15.428 5.273 1.00 0.00 O ATOM 0 H GLU A 143 8.603 -17.817 2.165 1.00 0.00 H new ATOM 0 HA GLU A 143 11.143 -18.295 0.551 1.00 0.00 H new ATOM 0 HB2 GLU A 143 12.163 -16.988 2.038 1.00 0.00 H new ATOM 0 HB3 GLU A 143 10.673 -16.149 1.655 1.00 0.00 H new ATOM 0 HG2 GLU A 143 9.760 -17.078 3.891 1.00 0.00 H new ATOM 0 HG3 GLU A 143 11.415 -17.527 4.255 1.00 0.00 H new ATOM 1919 N ARG A 144 10.414 -19.898 3.396 1.00 0.00 N ATOM 1920 CA ARG A 144 10.261 -21.169 4.077 1.00 0.00 C ATOM 1921 C ARG A 144 8.760 -21.090 4.497 1.00 0.00 C ATOM 1922 O ARG A 144 8.378 -20.630 5.577 1.00 0.00 O ATOM 1923 CB ARG A 144 11.181 -21.463 5.290 1.00 0.00 C ATOM 1924 CG ARG A 144 10.931 -22.824 6.000 1.00 0.00 C ATOM 1925 CD ARG A 144 11.799 -23.062 7.228 1.00 0.00 C ATOM 1926 NE ARG A 144 11.475 -24.369 7.852 1.00 0.00 N ATOM 1927 CZ ARG A 144 12.067 -24.917 8.945 1.00 0.00 C ATOM 1928 NH1 ARG A 144 13.060 -24.371 9.662 1.00 0.00 N ATOM 1929 NH2 ARG A 144 11.624 -26.096 9.337 1.00 0.00 N ATOM 0 H ARG A 144 10.247 -19.101 4.011 1.00 0.00 H new ATOM 0 HA ARG A 144 10.555 -21.993 3.427 1.00 0.00 H new ATOM 0 HB2 ARG A 144 12.218 -21.432 4.955 1.00 0.00 H new ATOM 0 HB3 ARG A 144 11.058 -20.663 6.020 1.00 0.00 H new ATOM 0 HG2 ARG A 144 9.883 -22.879 6.295 1.00 0.00 H new ATOM 0 HG3 ARG A 144 11.104 -23.629 5.286 1.00 0.00 H new ATOM 0 HD2 ARG A 144 12.852 -23.039 6.946 1.00 0.00 H new ATOM 0 HD3 ARG A 144 11.645 -22.260 7.950 1.00 0.00 H new ATOM 0 HE ARG A 144 10.731 -24.912 7.415 1.00 0.00 H new ATOM 0 HH11 ARG A 144 13.438 -23.461 9.399 1.00 0.00 H new ATOM 0 HH12 ARG A 144 13.438 -24.866 10.470 1.00 0.00 H new ATOM 0 HH21 ARG A 144 10.870 -26.554 8.825 1.00 0.00 H new ATOM 0 HH22 ARG A 144 12.035 -26.550 10.152 1.00 0.00 H new ATOM 1943 N SER A 145 7.980 -21.629 3.557 1.00 0.00 N ATOM 1944 CA SER A 145 6.566 -22.039 3.741 1.00 0.00 C ATOM 1945 C SER A 145 6.751 -23.532 4.202 1.00 0.00 C ATOM 1946 O SER A 145 5.921 -24.124 4.893 1.00 0.00 O ATOM 1947 CB SER A 145 5.766 -21.969 2.435 1.00 0.00 C ATOM 1948 OG SER A 145 4.374 -21.971 2.713 1.00 0.00 O ATOM 0 H SER A 145 8.317 -21.802 2.610 1.00 0.00 H new ATOM 0 HA SER A 145 6.011 -21.405 4.432 1.00 0.00 H new ATOM 0 HB2 SER A 145 6.033 -21.067 1.884 1.00 0.00 H new ATOM 0 HB3 SER A 145 6.019 -22.817 1.799 1.00 0.00 H new ATOM 0 HG SER A 145 3.976 -21.134 2.394 1.00 0.00 H new ATOM 1954 N LYS A 146 7.930 -24.058 3.756 1.00 0.00 N ATOM 1955 CA LYS A 146 8.568 -25.333 4.169 1.00 0.00 C ATOM 1956 C LYS A 146 9.970 -25.429 3.540 1.00 0.00 C ATOM 1957 O LYS A 146 10.953 -25.819 4.168 1.00 0.00 O ATOM 1958 CB LYS A 146 7.731 -26.608 3.869 1.00 0.00 C ATOM 1959 CG LYS A 146 7.304 -27.003 2.418 1.00 0.00 C ATOM 1960 CD LYS A 146 6.410 -28.261 2.275 1.00 0.00 C ATOM 1961 CE LYS A 146 7.086 -29.653 2.268 1.00 0.00 C ATOM 1962 NZ LYS A 146 7.447 -30.119 3.620 1.00 0.00 N ATOM 0 H LYS A 146 8.489 -23.569 3.057 1.00 0.00 H new ATOM 0 HA LYS A 146 8.639 -25.304 5.256 1.00 0.00 H new ATOM 0 HB2 LYS A 146 8.291 -27.452 4.271 1.00 0.00 H new ATOM 0 HB3 LYS A 146 6.815 -26.526 4.454 1.00 0.00 H new ATOM 0 HG2 LYS A 146 6.776 -26.158 1.977 1.00 0.00 H new ATOM 0 HG3 LYS A 146 8.207 -27.158 1.828 1.00 0.00 H new ATOM 0 HD2 LYS A 146 5.687 -28.248 3.091 1.00 0.00 H new ATOM 0 HD3 LYS A 146 5.846 -28.162 1.348 1.00 0.00 H new ATOM 0 HE2 LYS A 146 6.414 -30.376 1.807 1.00 0.00 H new ATOM 0 HE3 LYS A 146 7.983 -29.613 1.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 7.672 -31.134 3.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 8.276 -29.590 3.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 6.648 -29.962 4.266 1.00 0.00 H new TER 1976 LYS A 146