USER MOD reduce.3.24.130724 H: found=0, std=0, add=1511, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1512 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 93 SER OG : rot 180:sc= -0.387 USER MOD Set 1.2: A 133 ASN : amide:sc= -0.997 K(o=-1.4,f=-3.6!) USER MOD Set 2.1: A 100 HIS : no HE2:sc= -0.798 K(o=-0.8,f=-1.9) USER MOD Set 2.2: A 122 GLN : amide:sc= 0 X(o=-0.8,f=-0.8) USER MOD Set 3.1: A 65 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Set 3.2: A 73 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Set 4.1: A 44 MET CE :methyl 177:sc= -0.131 (180deg=0) USER MOD Set 4.2: A 106 MET CE :methyl -149:sc= -0.736 (180deg=-0.683) USER MOD Set 5.1: A 26 THR OG1 : rot 106:sc= -0.192 USER MOD Set 5.2: A 28 SER OG : rot 180:sc= 0.164 USER MOD Single : A 7 SER OG : rot 8:sc= 0.777 USER MOD Single : A 8 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 15 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 THR OG1 : rot 180:sc= 0 USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 27 THR OG1 : rot 180:sc= 0.0377 USER MOD Single : A 29 GLN : amide:sc= -0.127 K(o=-0.13,f=-0.67) USER MOD Single : A 35 THR OG1 : rot -24:sc= 0.517 USER MOD Single : A 36 HIS : no HD1:sc= -0.297 K(o=-0.3,f=-0.87) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 ASN : amide:sc=-0.00604 K(o=-0.006,f=-1.3) USER MOD Single : A 52 ASN : amide:sc= 0 X(o=0,f=-0.48) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 56 MET CE :methyl 149:sc= -2.69 (180deg=-5.48!) USER MOD Single : A 57 ASN : amide:sc= -0.592 K(o=-0.59,f=-2.7!) USER MOD Single : A 58 ASN : amide:sc=-0.00683 K(o=-0.0068,f=-0.82) USER MOD Single : A 66 ASN : amide:sc= -0.955 X(o=-0.95,f=-0.46) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 GLN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 ASN : amide:sc= -0.054 X(o=-0.054,f=-0.054) USER MOD Single : A 85 GLN : amide:sc= 0 K(o=0,f=-0.72) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 99 TYR OH : rot 180:sc= -0.704 USER MOD Single : A 101 SER OG : rot -170:sc= 0 USER MOD Single : A 102 TYR OH : rot 180:sc= -0.856 USER MOD Single : A 105 TYR OH : rot 112:sc= 0.00795 USER MOD Single : A 107 LYS NZ :NH3+ -160:sc=-0.000946 (180deg=-0.589) USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 109 ASN : amide:sc= -0.113 X(o=-0.11,f=0) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 ASN : amide:sc= -0.0114 X(o=-0.011,f=-0.26) USER MOD Single : A 114 LYS NZ :NH3+ -117:sc= -0.126 (180deg=-0.527) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 166:sc= -0.527 (180deg=-0.676) USER MOD Single : A 125 THR OG1 : rot 87:sc= 1.26 USER MOD Single : A 127 THR OG1 : rot 78:sc= 1.23 USER MOD Single : A 130 HIS : no HD1:sc= 0 X(o=0,f=-0.013) USER MOD Single : A 134 GLN : amide:sc= 0.167 X(o=0.17,f=-0.027) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 141 LYS NZ :NH3+ -154:sc= 0 (180deg=-0.0105) USER MOD Single : A 146 THR OG1 : rot 180:sc= -0.226 USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 150 ASN : amide:sc= -1.51 K(o=-1.5,f=-6.8!) USER MOD Single : A 154 THR OG1 : rot -25:sc= 0.347 USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 160 GLN : amide:sc= 0 K(o=0,f=-1.6) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0.0279 USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 GLN : amide:sc= 0 K(o=0,f=-1.6) USER MOD Single : A 174 LYS NZ :NH3+ 166:sc= -0.0414 (180deg=-0.281) USER MOD Single : A 175 SER OG : rot 85:sc= 0.00134 USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 THR OG1 : rot 104:sc= 0.862 USER MOD Single : A 186 SER OG : rot 92:sc= 0.532 USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 189 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 7 18.987 1.323 -8.118 1.00 0.00 N ATOM 2 CA SER A 7 18.910 2.208 -9.275 1.00 0.00 C ATOM 3 C SER A 7 18.171 3.494 -8.925 1.00 0.00 C ATOM 4 O SER A 7 17.109 3.464 -8.304 1.00 0.00 O ATOM 5 CB SER A 7 18.209 1.502 -10.436 1.00 0.00 C ATOM 6 OG SER A 7 18.108 0.109 -10.201 1.00 0.00 O ATOM 0 HA SER A 7 19.926 2.464 -9.576 1.00 0.00 H new ATOM 0 HB2 SER A 7 17.213 1.924 -10.574 1.00 0.00 H new ATOM 0 HB3 SER A 7 18.761 1.679 -11.359 1.00 0.00 H new ATOM 0 HG SER A 7 18.399 -0.090 -9.287 1.00 0.00 H new ATOM 12 N GLN A 8 18.740 4.625 -9.329 1.00 0.00 N ATOM 13 CA GLN A 8 18.137 5.924 -9.058 1.00 0.00 C ATOM 14 C GLN A 8 17.521 6.513 -10.324 1.00 0.00 C ATOM 15 O GLN A 8 17.898 7.601 -10.762 1.00 0.00 O ATOM 16 CB GLN A 8 19.179 6.887 -8.488 1.00 0.00 C ATOM 17 CG GLN A 8 18.581 8.160 -7.911 1.00 0.00 C ATOM 18 CD GLN A 8 19.609 9.018 -7.201 1.00 0.00 C ATOM 19 OE1 GLN A 8 20.158 8.626 -6.172 1.00 0.00 O ATOM 20 NE2 GLN A 8 19.876 10.197 -7.750 1.00 0.00 N ATOM 0 H GLN A 8 19.618 4.668 -9.846 1.00 0.00 H new ATOM 0 HA GLN A 8 17.345 5.781 -8.322 1.00 0.00 H new ATOM 0 HB2 GLN A 8 19.746 6.376 -7.709 1.00 0.00 H new ATOM 0 HB3 GLN A 8 19.885 7.152 -9.275 1.00 0.00 H new ATOM 0 HG2 GLN A 8 18.123 8.738 -8.714 1.00 0.00 H new ATOM 0 HG3 GLN A 8 17.786 7.899 -7.212 1.00 0.00 H new ATOM 0 HE21 GLN A 8 19.397 10.482 -8.604 1.00 0.00 H new ATOM 0 HE22 GLN A 8 20.560 10.818 -7.318 1.00 0.00 H new ATOM 29 N VAL A 9 16.574 5.787 -10.909 1.00 0.00 N ATOM 30 CA VAL A 9 15.907 6.237 -12.125 1.00 0.00 C ATOM 31 C VAL A 9 14.463 6.638 -11.842 1.00 0.00 C ATOM 32 O VAL A 9 13.809 6.068 -10.969 1.00 0.00 O ATOM 33 CB VAL A 9 15.922 5.147 -13.211 1.00 0.00 C ATOM 34 CG1 VAL A 9 15.073 3.958 -12.787 1.00 0.00 C ATOM 35 CG2 VAL A 9 15.440 5.710 -14.539 1.00 0.00 C ATOM 0 H VAL A 9 16.251 4.884 -10.560 1.00 0.00 H new ATOM 0 HA VAL A 9 16.459 7.105 -12.486 1.00 0.00 H new ATOM 0 HB VAL A 9 16.948 4.803 -13.340 1.00 0.00 H new ATOM 0 HG11 VAL A 9 15.096 3.198 -13.568 1.00 0.00 H new ATOM 0 HG12 VAL A 9 15.469 3.540 -11.862 1.00 0.00 H new ATOM 0 HG13 VAL A 9 14.045 4.283 -12.628 1.00 0.00 H new ATOM 0 HG21 VAL A 9 15.457 4.925 -15.295 1.00 0.00 H new ATOM 0 HG22 VAL A 9 14.422 6.084 -14.428 1.00 0.00 H new ATOM 0 HG23 VAL A 9 16.094 6.525 -14.848 1.00 0.00 H new ATOM 45 N ARG A 10 13.970 7.620 -12.589 1.00 0.00 N ATOM 46 CA ARG A 10 12.603 8.098 -12.419 1.00 0.00 C ATOM 47 C ARG A 10 11.643 7.330 -13.322 1.00 0.00 C ATOM 48 O ARG A 10 11.541 7.607 -14.517 1.00 0.00 O ATOM 49 CB ARG A 10 12.521 9.594 -12.725 1.00 0.00 C ATOM 50 CG ARG A 10 13.300 10.460 -11.750 1.00 0.00 C ATOM 51 CD ARG A 10 12.610 11.794 -11.513 1.00 0.00 C ATOM 52 NE ARG A 10 13.567 12.881 -11.330 1.00 0.00 N ATOM 53 CZ ARG A 10 14.335 13.355 -12.305 1.00 0.00 C ATOM 54 NH1 ARG A 10 14.258 12.840 -13.524 1.00 0.00 N ATOM 55 NH2 ARG A 10 15.183 14.347 -12.062 1.00 0.00 N ATOM 0 H ARG A 10 14.497 8.101 -13.318 1.00 0.00 H new ATOM 0 HA ARG A 10 12.312 7.930 -11.382 1.00 0.00 H new ATOM 0 HB2 ARG A 10 12.895 9.771 -13.733 1.00 0.00 H new ATOM 0 HB3 ARG A 10 11.475 9.901 -12.715 1.00 0.00 H new ATOM 0 HG2 ARG A 10 13.410 9.933 -10.802 1.00 0.00 H new ATOM 0 HG3 ARG A 10 14.304 10.633 -12.138 1.00 0.00 H new ATOM 0 HD2 ARG A 10 11.961 12.021 -12.359 1.00 0.00 H new ATOM 0 HD3 ARG A 10 11.972 11.721 -10.632 1.00 0.00 H new ATOM 0 HE ARG A 10 13.651 13.299 -10.403 1.00 0.00 H new ATOM 0 HH11 ARG A 10 13.608 12.078 -13.715 1.00 0.00 H new ATOM 0 HH12 ARG A 10 14.849 13.206 -14.271 1.00 0.00 H new ATOM 0 HH21 ARG A 10 15.246 14.746 -11.126 1.00 0.00 H new ATOM 0 HH22 ARG A 10 15.772 14.710 -12.812 1.00 0.00 H new ATOM 69 N ARG A 11 10.940 6.362 -12.742 1.00 0.00 N ATOM 70 CA ARG A 11 9.989 5.551 -13.494 1.00 0.00 C ATOM 71 C ARG A 11 8.737 5.274 -12.667 1.00 0.00 C ATOM 72 O ARG A 11 8.646 5.672 -11.507 1.00 0.00 O ATOM 73 CB ARG A 11 10.635 4.233 -13.920 1.00 0.00 C ATOM 74 CG ARG A 11 11.591 4.373 -15.093 1.00 0.00 C ATOM 75 CD ARG A 11 10.858 4.770 -16.366 1.00 0.00 C ATOM 76 NE ARG A 11 10.947 3.734 -17.393 1.00 0.00 N ATOM 77 CZ ARG A 11 10.289 3.784 -18.546 1.00 0.00 C ATOM 78 NH1 ARG A 11 9.499 4.815 -18.816 1.00 0.00 N ATOM 79 NH2 ARG A 11 10.421 2.804 -19.429 1.00 0.00 N ATOM 0 H ARG A 11 11.011 6.120 -11.754 1.00 0.00 H new ATOM 0 HA ARG A 11 9.699 6.109 -14.384 1.00 0.00 H new ATOM 0 HB2 ARG A 11 11.174 3.812 -13.071 1.00 0.00 H new ATOM 0 HB3 ARG A 11 9.851 3.523 -14.184 1.00 0.00 H new ATOM 0 HG2 ARG A 11 12.348 5.122 -14.859 1.00 0.00 H new ATOM 0 HG3 ARG A 11 12.114 3.430 -15.252 1.00 0.00 H new ATOM 0 HD2 ARG A 11 9.810 4.964 -16.136 1.00 0.00 H new ATOM 0 HD3 ARG A 11 11.277 5.700 -16.751 1.00 0.00 H new ATOM 0 HE ARG A 11 11.547 2.929 -17.215 1.00 0.00 H new ATOM 0 HH11 ARG A 11 9.396 5.570 -18.138 1.00 0.00 H new ATOM 0 HH12 ARG A 11 8.994 4.853 -19.702 1.00 0.00 H new ATOM 0 HH21 ARG A 11 11.028 2.011 -19.223 1.00 0.00 H new ATOM 0 HH22 ARG A 11 9.915 2.843 -20.314 1.00 0.00 H new ATOM 93 N GLY A 12 7.773 4.587 -13.274 1.00 0.00 N ATOM 94 CA GLY A 12 6.541 4.269 -12.579 1.00 0.00 C ATOM 95 C GLY A 12 5.311 4.576 -13.409 1.00 0.00 C ATOM 96 O GLY A 12 4.229 4.052 -13.146 1.00 0.00 O ATOM 0 H GLY A 12 7.824 4.246 -14.234 1.00 0.00 H new ATOM 0 HA2 GLY A 12 6.541 3.212 -12.312 1.00 0.00 H new ATOM 0 HA3 GLY A 12 6.497 4.833 -11.647 1.00 0.00 H new ATOM 100 N ASP A 13 5.476 5.429 -14.414 1.00 0.00 N ATOM 101 CA ASP A 13 4.369 5.806 -15.286 1.00 0.00 C ATOM 102 C ASP A 13 3.739 4.575 -15.929 1.00 0.00 C ATOM 103 O ASP A 13 4.441 3.667 -16.375 1.00 0.00 O ATOM 104 CB ASP A 13 4.854 6.772 -16.370 1.00 0.00 C ATOM 105 CG ASP A 13 5.033 8.184 -15.849 1.00 0.00 C ATOM 106 OD1 ASP A 13 4.341 8.552 -14.877 1.00 0.00 O ATOM 107 OD2 ASP A 13 5.867 8.923 -16.415 1.00 0.00 O ATOM 0 H ASP A 13 6.365 5.872 -14.645 1.00 0.00 H new ATOM 0 HA ASP A 13 3.612 6.302 -14.678 1.00 0.00 H new ATOM 0 HB2 ASP A 13 5.801 6.414 -16.774 1.00 0.00 H new ATOM 0 HB3 ASP A 13 4.139 6.779 -17.193 1.00 0.00 H new ATOM 112 N PHE A 14 2.411 4.551 -15.971 1.00 0.00 N ATOM 113 CA PHE A 14 1.687 3.429 -16.557 1.00 0.00 C ATOM 114 C PHE A 14 0.793 3.898 -17.703 1.00 0.00 C ATOM 115 O PHE A 14 0.871 5.048 -18.137 1.00 0.00 O ATOM 116 CB PHE A 14 0.841 2.729 -15.491 1.00 0.00 C ATOM 117 CG PHE A 14 1.048 1.242 -15.444 1.00 0.00 C ATOM 118 CD1 PHE A 14 2.290 0.712 -15.134 1.00 0.00 C ATOM 119 CD2 PHE A 14 -0.001 0.374 -15.708 1.00 0.00 C ATOM 120 CE1 PHE A 14 2.483 -0.656 -15.091 1.00 0.00 C ATOM 121 CE2 PHE A 14 0.188 -0.994 -15.665 1.00 0.00 C ATOM 122 CZ PHE A 14 1.431 -1.510 -15.355 1.00 0.00 C ATOM 0 H PHE A 14 1.815 5.294 -15.607 1.00 0.00 H new ATOM 0 HA PHE A 14 2.418 2.724 -16.953 1.00 0.00 H new ATOM 0 HB2 PHE A 14 1.078 3.152 -14.515 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -0.212 2.936 -15.681 1.00 0.00 H new ATOM 0 HD1 PHE A 14 3.116 1.375 -14.924 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -0.976 0.772 -15.950 1.00 0.00 H new ATOM 0 HE1 PHE A 14 3.457 -1.057 -14.851 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -0.636 -1.660 -15.874 1.00 0.00 H new ATOM 0 HZ PHE A 14 1.580 -2.579 -15.319 1.00 0.00 H new ATOM 132 N THR A 15 -0.055 2.999 -18.190 1.00 0.00 N ATOM 133 CA THR A 15 -0.960 3.317 -19.287 1.00 0.00 C ATOM 134 C THR A 15 -2.415 3.116 -18.876 1.00 0.00 C ATOM 135 O THR A 15 -3.303 3.837 -19.330 1.00 0.00 O ATOM 136 CB THR A 15 -0.668 2.452 -20.528 1.00 0.00 C ATOM 137 OG1 THR A 15 -1.570 2.794 -21.586 1.00 0.00 O ATOM 138 CG2 THR A 15 -0.797 0.973 -20.199 1.00 0.00 C ATOM 0 H THR A 15 -0.134 2.044 -17.842 1.00 0.00 H new ATOM 0 HA THR A 15 -0.795 4.365 -19.536 1.00 0.00 H new ATOM 0 HB THR A 15 0.356 2.647 -20.848 1.00 0.00 H new ATOM 0 HG1 THR A 15 -1.377 2.241 -22.372 1.00 0.00 H new ATOM 0 HG21 THR A 15 -0.586 0.382 -21.090 1.00 0.00 H new ATOM 0 HG22 THR A 15 -0.087 0.712 -19.414 1.00 0.00 H new ATOM 0 HG23 THR A 15 -1.810 0.764 -19.856 1.00 0.00 H new ATOM 146 N GLU A 16 -2.650 2.135 -18.010 1.00 0.00 N ATOM 147 CA GLU A 16 -3.998 1.840 -17.537 1.00 0.00 C ATOM 148 C GLU A 16 -4.092 2.008 -16.023 1.00 0.00 C ATOM 149 O GLU A 16 -3.112 2.357 -15.364 1.00 0.00 O ATOM 150 CB GLU A 16 -4.402 0.419 -17.931 1.00 0.00 C ATOM 151 CG GLU A 16 -3.520 -0.656 -17.317 1.00 0.00 C ATOM 152 CD GLU A 16 -4.316 -1.835 -16.792 1.00 0.00 C ATOM 153 OE1 GLU A 16 -4.726 -2.686 -17.609 1.00 0.00 O ATOM 154 OE2 GLU A 16 -4.530 -1.904 -15.564 1.00 0.00 O ATOM 0 H GLU A 16 -1.925 1.531 -17.622 1.00 0.00 H new ATOM 0 HA GLU A 16 -4.683 2.546 -18.006 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -5.435 0.247 -17.628 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -4.369 0.328 -19.017 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -2.808 -1.007 -18.064 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -2.940 -0.223 -16.502 1.00 0.00 H new ATOM 161 N ASP A 17 -5.275 1.755 -15.478 1.00 0.00 N ATOM 162 CA ASP A 17 -5.499 1.875 -14.042 1.00 0.00 C ATOM 163 C ASP A 17 -6.870 1.327 -13.657 1.00 0.00 C ATOM 164 O ASP A 17 -7.569 1.902 -12.822 1.00 0.00 O ATOM 165 CB ASP A 17 -5.380 3.337 -13.607 1.00 0.00 C ATOM 166 CG ASP A 17 -6.543 4.181 -14.091 1.00 0.00 C ATOM 167 OD1 ASP A 17 -7.166 3.806 -15.106 1.00 0.00 O ATOM 168 OD2 ASP A 17 -6.830 5.217 -13.454 1.00 0.00 O ATOM 0 H ASP A 17 -6.096 1.465 -16.009 1.00 0.00 H new ATOM 0 HA ASP A 17 -4.737 1.288 -13.530 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -5.327 3.386 -12.519 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -4.448 3.753 -13.991 1.00 0.00 H new ATOM 173 N THR A 18 -7.248 0.210 -14.270 1.00 0.00 N ATOM 174 CA THR A 18 -8.535 -0.416 -13.993 1.00 0.00 C ATOM 175 C THR A 18 -8.363 -1.691 -13.177 1.00 0.00 C ATOM 176 O THR A 18 -7.258 -2.223 -13.061 1.00 0.00 O ATOM 177 CB THR A 18 -9.288 -0.752 -15.295 1.00 0.00 C ATOM 178 OG1 THR A 18 -8.416 -1.434 -16.203 1.00 0.00 O ATOM 179 CG2 THR A 18 -9.824 0.512 -15.951 1.00 0.00 C ATOM 0 H THR A 18 -6.681 -0.280 -14.962 1.00 0.00 H new ATOM 0 HA THR A 18 -9.118 0.304 -13.419 1.00 0.00 H new ATOM 0 HB THR A 18 -10.130 -1.398 -15.046 1.00 0.00 H new ATOM 0 HG1 THR A 18 -8.902 -1.646 -17.027 1.00 0.00 H new ATOM 0 HG21 THR A 18 -10.352 0.250 -16.868 1.00 0.00 H new ATOM 0 HG22 THR A 18 -10.510 1.013 -15.268 1.00 0.00 H new ATOM 0 HG23 THR A 18 -8.995 1.179 -16.187 1.00 0.00 H new ATOM 187 N THR A 19 -9.463 -2.179 -12.612 1.00 0.00 N ATOM 188 CA THR A 19 -9.432 -3.393 -11.804 1.00 0.00 C ATOM 189 C THR A 19 -10.555 -4.345 -12.201 1.00 0.00 C ATOM 190 O THR A 19 -11.552 -3.950 -12.806 1.00 0.00 O ATOM 191 CB THR A 19 -9.554 -3.072 -10.303 1.00 0.00 C ATOM 192 OG1 THR A 19 -10.277 -1.850 -10.119 1.00 0.00 O ATOM 193 CG2 THR A 19 -8.180 -2.955 -9.661 1.00 0.00 C ATOM 0 H THR A 19 -10.386 -1.753 -12.699 1.00 0.00 H new ATOM 0 HA THR A 19 -8.470 -3.872 -11.988 1.00 0.00 H new ATOM 0 HB THR A 19 -10.094 -3.888 -9.823 1.00 0.00 H new ATOM 0 HG1 THR A 19 -10.351 -1.655 -9.162 1.00 0.00 H new ATOM 0 HG21 THR A 19 -8.292 -2.728 -8.601 1.00 0.00 H new ATOM 0 HG22 THR A 19 -7.643 -3.897 -9.776 1.00 0.00 H new ATOM 0 HG23 THR A 19 -7.619 -2.156 -10.146 1.00 0.00 H new ATOM 201 N PRO A 20 -10.392 -5.631 -11.855 1.00 0.00 N ATOM 202 CA PRO A 20 -11.382 -6.666 -12.165 1.00 0.00 C ATOM 203 C PRO A 20 -12.661 -6.506 -11.350 1.00 0.00 C ATOM 204 O PRO A 20 -12.849 -5.505 -10.662 1.00 0.00 O ATOM 205 CB PRO A 20 -10.666 -7.965 -11.787 1.00 0.00 C ATOM 206 CG PRO A 20 -9.664 -7.562 -10.761 1.00 0.00 C ATOM 207 CD PRO A 20 -9.228 -6.172 -11.133 1.00 0.00 C ATOM 0 HA PRO A 20 -11.702 -6.627 -13.206 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -11.365 -8.701 -11.390 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -10.185 -8.418 -12.654 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -10.099 -7.580 -9.762 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -8.817 -8.248 -10.752 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -8.989 -5.576 -10.252 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -8.337 -6.185 -11.760 1.00 0.00 H new ATOM 215 N ASN A 21 -13.538 -7.501 -11.432 1.00 0.00 N ATOM 216 CA ASN A 21 -14.800 -7.472 -10.703 1.00 0.00 C ATOM 217 C ASN A 21 -14.591 -7.843 -9.238 1.00 0.00 C ATOM 218 O ASN A 21 -15.263 -7.315 -8.352 1.00 0.00 O ATOM 219 CB ASN A 21 -15.808 -8.428 -11.344 1.00 0.00 C ATOM 220 CG ASN A 21 -16.435 -7.851 -12.598 1.00 0.00 C ATOM 221 OD1 ASN A 21 -17.413 -7.106 -12.530 1.00 0.00 O ATOM 222 ND2 ASN A 21 -15.874 -8.194 -13.752 1.00 0.00 N ATOM 0 H ASN A 21 -13.397 -8.338 -11.997 1.00 0.00 H new ATOM 0 HA ASN A 21 -15.193 -6.457 -10.750 1.00 0.00 H new ATOM 0 HB2 ASN A 21 -15.310 -9.366 -11.589 1.00 0.00 H new ATOM 0 HB3 ASN A 21 -16.592 -8.662 -10.624 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -16.253 -7.837 -14.629 1.00 0.00 H new ATOM 0 HD22 ASN A 21 -15.064 -8.814 -13.761 1.00 0.00 H new ATOM 229 N ARG A 22 -13.654 -8.753 -8.993 1.00 0.00 N ATOM 230 CA ARG A 22 -13.356 -9.196 -7.636 1.00 0.00 C ATOM 231 C ARG A 22 -11.855 -9.383 -7.441 1.00 0.00 C ATOM 232 O ARG A 22 -11.101 -9.579 -8.396 1.00 0.00 O ATOM 233 CB ARG A 22 -14.088 -10.504 -7.331 1.00 0.00 C ATOM 234 CG ARG A 22 -14.013 -11.521 -8.459 1.00 0.00 C ATOM 235 CD ARG A 22 -15.368 -11.722 -9.117 1.00 0.00 C ATOM 236 NE ARG A 22 -16.141 -12.777 -8.468 1.00 0.00 N ATOM 237 CZ ARG A 22 -17.423 -13.014 -8.726 1.00 0.00 C ATOM 238 NH1 ARG A 22 -18.071 -12.274 -9.615 1.00 0.00 N ATOM 239 NH2 ARG A 22 -18.058 -13.991 -8.094 1.00 0.00 N ATOM 0 H ARG A 22 -13.088 -9.198 -9.716 1.00 0.00 H new ATOM 0 HA ARG A 22 -13.700 -8.425 -6.946 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -13.666 -10.944 -6.427 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -15.135 -10.284 -7.120 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -13.291 -11.187 -9.204 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -13.652 -12.473 -8.069 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -15.929 -10.788 -9.083 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -15.227 -11.971 -10.169 1.00 0.00 H new ATOM 0 HE ARG A 22 -15.671 -13.364 -7.779 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -17.586 -11.521 -10.103 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -19.055 -12.458 -9.811 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -17.563 -14.562 -7.409 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -19.042 -14.172 -8.293 1.00 0.00 H new ATOM 253 N PRO A 23 -11.407 -9.319 -6.179 1.00 0.00 N ATOM 254 CA PRO A 23 -9.993 -9.480 -5.831 1.00 0.00 C ATOM 255 C PRO A 23 -9.503 -10.909 -6.036 1.00 0.00 C ATOM 256 O PRO A 23 -9.572 -11.736 -5.127 1.00 0.00 O ATOM 257 CB PRO A 23 -9.948 -9.107 -4.347 1.00 0.00 C ATOM 258 CG PRO A 23 -11.324 -9.383 -3.846 1.00 0.00 C ATOM 259 CD PRO A 23 -12.249 -9.088 -4.993 1.00 0.00 C ATOM 0 HA PRO A 23 -9.347 -8.866 -6.459 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -9.206 -9.699 -3.812 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -9.679 -8.060 -4.210 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -11.421 -10.420 -3.523 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -11.559 -8.757 -2.985 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -13.120 -9.743 -4.985 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -12.620 -8.064 -4.957 1.00 0.00 H new ATOM 267 N VAL A 24 -9.009 -11.193 -7.236 1.00 0.00 N ATOM 268 CA VAL A 24 -8.507 -12.523 -7.561 1.00 0.00 C ATOM 269 C VAL A 24 -7.148 -12.771 -6.915 1.00 0.00 C ATOM 270 O VAL A 24 -6.671 -13.905 -6.860 1.00 0.00 O ATOM 271 CB VAL A 24 -8.381 -12.720 -9.084 1.00 0.00 C ATOM 272 CG1 VAL A 24 -8.037 -14.167 -9.409 1.00 0.00 C ATOM 273 CG2 VAL A 24 -9.665 -12.300 -9.782 1.00 0.00 C ATOM 0 H VAL A 24 -8.945 -10.520 -8.000 1.00 0.00 H new ATOM 0 HA VAL A 24 -9.230 -13.238 -7.168 1.00 0.00 H new ATOM 0 HB VAL A 24 -7.571 -12.088 -9.449 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -7.952 -14.287 -10.489 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -7.089 -14.430 -8.939 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -8.823 -14.821 -9.032 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -9.559 -12.445 -10.857 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -10.494 -12.905 -9.414 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -9.864 -11.248 -9.576 1.00 0.00 H new ATOM 283 N TYR A 25 -6.531 -11.702 -6.424 1.00 0.00 N ATOM 284 CA TYR A 25 -5.225 -11.803 -5.782 1.00 0.00 C ATOM 285 C TYR A 25 -4.167 -12.285 -6.770 1.00 0.00 C ATOM 286 O TYR A 25 -3.162 -12.881 -6.380 1.00 0.00 O ATOM 287 CB TYR A 25 -5.293 -12.753 -4.585 1.00 0.00 C ATOM 288 CG TYR A 25 -6.435 -12.455 -3.640 1.00 0.00 C ATOM 289 CD1 TYR A 25 -6.570 -11.201 -3.055 1.00 0.00 C ATOM 290 CD2 TYR A 25 -7.378 -13.426 -3.329 1.00 0.00 C ATOM 291 CE1 TYR A 25 -7.610 -10.924 -2.190 1.00 0.00 C ATOM 292 CE2 TYR A 25 -8.423 -13.158 -2.468 1.00 0.00 C ATOM 293 CZ TYR A 25 -8.535 -11.906 -1.900 1.00 0.00 C ATOM 294 OH TYR A 25 -9.573 -11.636 -1.039 1.00 0.00 O ATOM 0 H TYR A 25 -6.913 -10.757 -6.458 1.00 0.00 H new ATOM 0 HA TYR A 25 -4.943 -10.810 -5.433 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -5.391 -13.776 -4.949 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -4.354 -12.699 -4.035 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -5.849 -10.430 -3.281 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -7.292 -14.409 -3.769 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -7.699 -9.945 -1.743 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -9.149 -13.924 -2.240 1.00 0.00 H new ATOM 0 HH TYR A 25 -10.134 -12.434 -0.943 1.00 0.00 H new ATOM 304 N THR A 26 -4.402 -12.024 -8.052 1.00 0.00 N ATOM 305 CA THR A 26 -3.470 -12.431 -9.097 1.00 0.00 C ATOM 306 C THR A 26 -2.522 -11.296 -9.461 1.00 0.00 C ATOM 307 O THR A 26 -2.640 -10.183 -8.946 1.00 0.00 O ATOM 308 CB THR A 26 -4.215 -12.890 -10.364 1.00 0.00 C ATOM 309 OG1 THR A 26 -5.457 -12.188 -10.484 1.00 0.00 O ATOM 310 CG2 THR A 26 -4.476 -14.388 -10.327 1.00 0.00 C ATOM 0 H THR A 26 -5.229 -11.533 -8.392 1.00 0.00 H new ATOM 0 HA THR A 26 -2.894 -13.267 -8.700 1.00 0.00 H new ATOM 0 HB THR A 26 -3.587 -12.668 -11.227 1.00 0.00 H new ATOM 0 HG1 THR A 26 -5.383 -11.511 -11.189 1.00 0.00 H new ATOM 0 HG21 THR A 26 -5.003 -14.688 -11.233 1.00 0.00 H new ATOM 0 HG22 THR A 26 -3.527 -14.921 -10.266 1.00 0.00 H new ATOM 0 HG23 THR A 26 -5.085 -14.630 -9.456 1.00 0.00 H new ATOM 318 N THR A 27 -1.580 -11.582 -10.354 1.00 0.00 N ATOM 319 CA THR A 27 -0.610 -10.583 -10.788 1.00 0.00 C ATOM 320 C THR A 27 -1.305 -9.354 -11.362 1.00 0.00 C ATOM 321 O THR A 27 -0.816 -8.232 -11.226 1.00 0.00 O ATOM 322 CB THR A 27 0.350 -11.157 -11.847 1.00 0.00 C ATOM 323 OG1 THR A 27 -0.330 -12.126 -12.653 1.00 0.00 O ATOM 324 CG2 THR A 27 1.564 -11.798 -11.189 1.00 0.00 C ATOM 0 H THR A 27 -1.468 -12.497 -10.791 1.00 0.00 H new ATOM 0 HA THR A 27 -0.038 -10.294 -9.907 1.00 0.00 H new ATOM 0 HB THR A 27 0.690 -10.336 -12.478 1.00 0.00 H new ATOM 0 HG1 THR A 27 0.287 -12.484 -13.324 1.00 0.00 H new ATOM 0 HG21 THR A 27 2.227 -12.196 -11.958 1.00 0.00 H new ATOM 0 HG22 THR A 27 2.097 -11.050 -10.602 1.00 0.00 H new ATOM 0 HG23 THR A 27 1.239 -12.608 -10.536 1.00 0.00 H new ATOM 332 N SER A 28 -2.449 -9.571 -12.003 1.00 0.00 N ATOM 333 CA SER A 28 -3.210 -8.481 -12.599 1.00 0.00 C ATOM 334 C SER A 28 -3.786 -7.567 -11.522 1.00 0.00 C ATOM 335 O SER A 28 -3.762 -6.344 -11.654 1.00 0.00 O ATOM 336 CB SER A 28 -4.338 -9.036 -13.471 1.00 0.00 C ATOM 337 OG SER A 28 -4.987 -10.123 -12.835 1.00 0.00 O ATOM 0 H SER A 28 -2.869 -10.493 -12.123 1.00 0.00 H new ATOM 0 HA SER A 28 -2.533 -7.896 -13.222 1.00 0.00 H new ATOM 0 HB2 SER A 28 -5.062 -8.248 -13.680 1.00 0.00 H new ATOM 0 HB3 SER A 28 -3.934 -9.360 -14.430 1.00 0.00 H new ATOM 0 HG SER A 28 -5.705 -10.459 -13.412 1.00 0.00 H new ATOM 343 N GLN A 29 -4.304 -8.172 -10.457 1.00 0.00 N ATOM 344 CA GLN A 29 -4.888 -7.413 -9.357 1.00 0.00 C ATOM 345 C GLN A 29 -3.835 -6.542 -8.678 1.00 0.00 C ATOM 346 O GLN A 29 -4.037 -5.344 -8.485 1.00 0.00 O ATOM 347 CB GLN A 29 -5.520 -8.360 -8.337 1.00 0.00 C ATOM 348 CG GLN A 29 -6.921 -7.949 -7.912 1.00 0.00 C ATOM 349 CD GLN A 29 -6.973 -6.541 -7.355 1.00 0.00 C ATOM 350 OE1 GLN A 29 -7.798 -5.726 -7.771 1.00 0.00 O ATOM 351 NE2 GLN A 29 -6.089 -6.245 -6.410 1.00 0.00 N ATOM 0 H GLN A 29 -4.331 -9.184 -10.333 1.00 0.00 H new ATOM 0 HA GLN A 29 -5.661 -6.763 -9.766 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -5.557 -9.364 -8.760 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -4.881 -8.409 -7.455 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -7.592 -8.022 -8.768 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -7.287 -8.647 -7.159 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -5.423 -6.951 -6.095 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -6.075 -5.312 -5.999 1.00 0.00 H new ATOM 360 N VAL A 30 -2.713 -7.155 -8.317 1.00 0.00 N ATOM 361 CA VAL A 30 -1.626 -6.436 -7.660 1.00 0.00 C ATOM 362 C VAL A 30 -1.064 -5.344 -8.562 1.00 0.00 C ATOM 363 O VAL A 30 -0.744 -4.248 -8.105 1.00 0.00 O ATOM 364 CB VAL A 30 -0.487 -7.389 -7.254 1.00 0.00 C ATOM 365 CG1 VAL A 30 -0.951 -8.343 -6.165 1.00 0.00 C ATOM 366 CG2 VAL A 30 0.023 -8.154 -8.465 1.00 0.00 C ATOM 0 H VAL A 30 -2.532 -8.147 -8.468 1.00 0.00 H new ATOM 0 HA VAL A 30 -2.045 -5.981 -6.763 1.00 0.00 H new ATOM 0 HB VAL A 30 0.336 -6.796 -6.855 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -0.132 -9.009 -5.891 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -1.263 -7.772 -5.290 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -1.791 -8.933 -6.532 1.00 0.00 H new ATOM 0 HG21 VAL A 30 0.828 -8.823 -8.160 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -0.791 -8.738 -8.896 1.00 0.00 H new ATOM 0 HG23 VAL A 30 0.398 -7.450 -9.208 1.00 0.00 H new ATOM 376 N GLY A 31 -0.948 -5.651 -9.851 1.00 0.00 N ATOM 377 CA GLY A 31 -0.425 -4.685 -10.800 1.00 0.00 C ATOM 378 C GLY A 31 -1.286 -3.440 -10.896 1.00 0.00 C ATOM 379 O GLY A 31 -0.790 -2.324 -10.763 1.00 0.00 O ATOM 0 H GLY A 31 -1.207 -6.551 -10.255 1.00 0.00 H new ATOM 0 HA2 GLY A 31 0.586 -4.402 -10.506 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -0.352 -5.149 -11.783 1.00 0.00 H new ATOM 383 N GLY A 32 -2.580 -3.636 -11.129 1.00 0.00 N ATOM 384 CA GLY A 32 -3.490 -2.512 -11.241 1.00 0.00 C ATOM 385 C GLY A 32 -3.613 -1.732 -9.946 1.00 0.00 C ATOM 386 O GLY A 32 -3.731 -0.506 -9.960 1.00 0.00 O ATOM 0 H GLY A 32 -3.014 -4.552 -11.242 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -3.144 -1.846 -12.031 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -4.474 -2.874 -11.538 1.00 0.00 H new ATOM 390 N LEU A 33 -3.583 -2.443 -8.825 1.00 0.00 N ATOM 391 CA LEU A 33 -3.693 -1.812 -7.515 1.00 0.00 C ATOM 392 C LEU A 33 -2.478 -0.935 -7.230 1.00 0.00 C ATOM 393 O LEU A 33 -2.615 0.228 -6.848 1.00 0.00 O ATOM 394 CB LEU A 33 -3.836 -2.874 -6.424 1.00 0.00 C ATOM 395 CG LEU A 33 -4.222 -2.364 -5.035 1.00 0.00 C ATOM 396 CD1 LEU A 33 -5.388 -3.166 -4.478 1.00 0.00 C ATOM 397 CD2 LEU A 33 -3.030 -2.428 -4.092 1.00 0.00 C ATOM 0 H LEU A 33 -3.483 -3.458 -8.797 1.00 0.00 H new ATOM 0 HA LEU A 33 -4.582 -1.181 -7.517 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -4.586 -3.597 -6.745 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -2.891 -3.411 -6.342 1.00 0.00 H new ATOM 0 HG LEU A 33 -4.532 -1.323 -5.125 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -5.649 -2.789 -3.489 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -6.247 -3.068 -5.142 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -5.105 -4.216 -4.403 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -3.324 -2.061 -3.109 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -2.688 -3.460 -4.007 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -2.223 -1.809 -4.484 1.00 0.00 H new ATOM 409 N ILE A 34 -1.290 -1.499 -7.421 1.00 0.00 N ATOM 410 CA ILE A 34 -0.052 -0.767 -7.188 1.00 0.00 C ATOM 411 C ILE A 34 0.029 0.474 -8.072 1.00 0.00 C ATOM 412 O ILE A 34 0.436 1.545 -7.622 1.00 0.00 O ATOM 413 CB ILE A 34 1.182 -1.651 -7.450 1.00 0.00 C ATOM 414 CG1 ILE A 34 1.260 -2.776 -6.416 1.00 0.00 C ATOM 415 CG2 ILE A 34 2.450 -0.812 -7.422 1.00 0.00 C ATOM 416 CD1 ILE A 34 2.261 -3.852 -6.768 1.00 0.00 C ATOM 0 H ILE A 34 -1.159 -2.460 -7.736 1.00 0.00 H new ATOM 0 HA ILE A 34 -0.057 -0.464 -6.141 1.00 0.00 H new ATOM 0 HB ILE A 34 1.086 -2.098 -8.440 1.00 0.00 H new ATOM 0 HG12 ILE A 34 1.522 -2.350 -5.447 1.00 0.00 H new ATOM 0 HG13 ILE A 34 0.274 -3.229 -6.309 1.00 0.00 H new ATOM 0 HG21 ILE A 34 3.313 -1.451 -7.609 1.00 0.00 H new ATOM 0 HG22 ILE A 34 2.394 -0.043 -8.192 1.00 0.00 H new ATOM 0 HG23 ILE A 34 2.553 -0.340 -6.445 1.00 0.00 H new ATOM 0 HD11 ILE A 34 2.262 -4.616 -5.991 1.00 0.00 H new ATOM 0 HD12 ILE A 34 1.988 -4.305 -7.721 1.00 0.00 H new ATOM 0 HD13 ILE A 34 3.255 -3.412 -6.846 1.00 0.00 H new ATOM 428 N THR A 35 -0.364 0.322 -9.332 1.00 0.00 N ATOM 429 CA THR A 35 -0.337 1.429 -10.279 1.00 0.00 C ATOM 430 C THR A 35 -1.288 2.541 -9.851 1.00 0.00 C ATOM 431 O THR A 35 -0.924 3.717 -9.856 1.00 0.00 O ATOM 432 CB THR A 35 -0.716 0.963 -11.699 1.00 0.00 C ATOM 433 OG1 THR A 35 -2.029 0.392 -11.694 1.00 0.00 O ATOM 434 CG2 THR A 35 0.286 -0.058 -12.217 1.00 0.00 C ATOM 0 H THR A 35 -0.705 -0.557 -9.721 1.00 0.00 H new ATOM 0 HA THR A 35 0.684 1.811 -10.290 1.00 0.00 H new ATOM 0 HB THR A 35 -0.702 1.830 -12.359 1.00 0.00 H new ATOM 0 HG1 THR A 35 -2.244 0.074 -10.792 1.00 0.00 H new ATOM 0 HG21 THR A 35 -0.001 -0.373 -13.220 1.00 0.00 H new ATOM 0 HG22 THR A 35 1.279 0.390 -12.248 1.00 0.00 H new ATOM 0 HG23 THR A 35 0.299 -0.924 -11.555 1.00 0.00 H new ATOM 442 N HIS A 36 -2.508 2.162 -9.483 1.00 0.00 N ATOM 443 CA HIS A 36 -3.511 3.129 -9.051 1.00 0.00 C ATOM 444 C HIS A 36 -3.009 3.934 -7.854 1.00 0.00 C ATOM 445 O HIS A 36 -2.981 5.164 -7.890 1.00 0.00 O ATOM 446 CB HIS A 36 -4.814 2.416 -8.690 1.00 0.00 C ATOM 447 CG HIS A 36 -5.852 3.325 -8.110 1.00 0.00 C ATOM 448 ND1 HIS A 36 -5.886 4.682 -8.353 1.00 0.00 N ATOM 449 CD2 HIS A 36 -6.901 3.065 -7.295 1.00 0.00 C ATOM 450 CE1 HIS A 36 -6.910 5.218 -7.711 1.00 0.00 C ATOM 451 NE2 HIS A 36 -7.542 4.257 -7.062 1.00 0.00 N ATOM 0 H HIS A 36 -2.826 1.193 -9.475 1.00 0.00 H new ATOM 0 HA HIS A 36 -3.698 3.816 -9.876 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -5.218 1.940 -9.584 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -4.598 1.622 -7.976 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -7.182 2.099 -6.901 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -7.183 6.263 -7.716 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -8.372 4.380 -6.482 1.00 0.00 H new ATOM 460 N VAL A 37 -2.616 3.231 -6.798 1.00 0.00 N ATOM 461 CA VAL A 37 -2.117 3.880 -5.591 1.00 0.00 C ATOM 462 C VAL A 37 -0.881 4.720 -5.892 1.00 0.00 C ATOM 463 O VAL A 37 -0.666 5.770 -5.283 1.00 0.00 O ATOM 464 CB VAL A 37 -1.770 2.848 -4.501 1.00 0.00 C ATOM 465 CG1 VAL A 37 -0.648 1.933 -4.970 1.00 0.00 C ATOM 466 CG2 VAL A 37 -1.391 3.549 -3.206 1.00 0.00 C ATOM 0 H VAL A 37 -2.633 2.212 -6.753 1.00 0.00 H new ATOM 0 HA VAL A 37 -2.914 4.528 -5.226 1.00 0.00 H new ATOM 0 HB VAL A 37 -2.651 2.235 -4.311 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -0.416 1.211 -4.187 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -0.962 1.404 -5.870 1.00 0.00 H new ATOM 0 HG13 VAL A 37 0.239 2.528 -5.189 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -1.149 2.805 -2.447 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -0.524 4.187 -3.378 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -2.228 4.158 -2.863 1.00 0.00 H new ATOM 476 N LEU A 38 -0.068 4.252 -6.834 1.00 0.00 N ATOM 477 CA LEU A 38 1.148 4.963 -7.216 1.00 0.00 C ATOM 478 C LEU A 38 0.821 6.348 -7.766 1.00 0.00 C ATOM 479 O LEU A 38 1.417 7.344 -7.357 1.00 0.00 O ATOM 480 CB LEU A 38 1.924 4.157 -8.261 1.00 0.00 C ATOM 481 CG LEU A 38 3.203 3.479 -7.769 1.00 0.00 C ATOM 482 CD1 LEU A 38 2.948 2.740 -6.465 1.00 0.00 C ATOM 483 CD2 LEU A 38 3.741 2.527 -8.829 1.00 0.00 C ATOM 0 H LEU A 38 -0.229 3.385 -7.346 1.00 0.00 H new ATOM 0 HA LEU A 38 1.764 5.084 -6.325 1.00 0.00 H new ATOM 0 HB2 LEU A 38 1.262 3.391 -8.665 1.00 0.00 H new ATOM 0 HB3 LEU A 38 2.183 4.822 -9.085 1.00 0.00 H new ATOM 0 HG LEU A 38 3.953 4.248 -7.585 1.00 0.00 H new ATOM 0 HD11 LEU A 38 3.870 2.264 -6.130 1.00 0.00 H new ATOM 0 HD12 LEU A 38 2.608 3.446 -5.707 1.00 0.00 H new ATOM 0 HD13 LEU A 38 2.183 1.980 -6.621 1.00 0.00 H new ATOM 0 HD21 LEU A 38 4.652 2.052 -8.463 1.00 0.00 H new ATOM 0 HD22 LEU A 38 2.994 1.762 -9.044 1.00 0.00 H new ATOM 0 HD23 LEU A 38 3.963 3.084 -9.739 1.00 0.00 H new ATOM 495 N TRP A 39 -0.132 6.402 -8.689 1.00 0.00 N ATOM 496 CA TRP A 39 -0.540 7.666 -9.293 1.00 0.00 C ATOM 497 C TRP A 39 -1.176 8.583 -8.256 1.00 0.00 C ATOM 498 O TRP A 39 -0.893 9.780 -8.217 1.00 0.00 O ATOM 499 CB TRP A 39 -1.521 7.413 -10.439 1.00 0.00 C ATOM 500 CG TRP A 39 -2.168 8.664 -10.951 1.00 0.00 C ATOM 501 CD1 TRP A 39 -1.700 9.486 -11.937 1.00 0.00 C ATOM 502 CD2 TRP A 39 -3.403 9.235 -10.504 1.00 0.00 C ATOM 503 NE1 TRP A 39 -2.568 10.534 -12.127 1.00 0.00 N ATOM 504 CE2 TRP A 39 -3.622 10.402 -11.261 1.00 0.00 C ATOM 505 CE3 TRP A 39 -4.346 8.872 -9.538 1.00 0.00 C ATOM 506 CZ2 TRP A 39 -4.743 11.207 -11.081 1.00 0.00 C ATOM 507 CZ3 TRP A 39 -5.458 9.672 -9.360 1.00 0.00 C ATOM 508 CH2 TRP A 39 -5.649 10.830 -10.129 1.00 0.00 C ATOM 0 H TRP A 39 -0.637 5.586 -9.036 1.00 0.00 H new ATOM 0 HA TRP A 39 0.350 8.157 -9.687 1.00 0.00 H new ATOM 0 HB2 TRP A 39 -0.994 6.923 -11.258 1.00 0.00 H new ATOM 0 HB3 TRP A 39 -2.295 6.724 -10.100 1.00 0.00 H new ATOM 0 HD1 TRP A 39 -0.783 9.334 -12.486 1.00 0.00 H new ATOM 0 HE1 TRP A 39 -2.447 11.288 -12.803 1.00 0.00 H new ATOM 0 HE3 TRP A 39 -4.208 7.982 -8.942 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 -4.892 12.098 -11.673 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 -6.193 9.402 -8.616 1.00 0.00 H new ATOM 0 HH2 TRP A 39 -6.529 11.435 -9.966 1.00 0.00 H new ATOM 519 N GLU A 40 -2.035 8.015 -7.415 1.00 0.00 N ATOM 520 CA GLU A 40 -2.712 8.784 -6.377 1.00 0.00 C ATOM 521 C GLU A 40 -1.703 9.386 -5.403 1.00 0.00 C ATOM 522 O GLU A 40 -1.809 10.553 -5.025 1.00 0.00 O ATOM 523 CB GLU A 40 -3.705 7.901 -5.620 1.00 0.00 C ATOM 524 CG GLU A 40 -5.113 8.468 -5.574 1.00 0.00 C ATOM 525 CD GLU A 40 -5.162 9.858 -4.971 1.00 0.00 C ATOM 526 OE1 GLU A 40 -4.399 10.118 -4.018 1.00 0.00 O ATOM 527 OE2 GLU A 40 -5.963 10.685 -5.453 1.00 0.00 O ATOM 0 H GLU A 40 -2.279 7.025 -7.432 1.00 0.00 H new ATOM 0 HA GLU A 40 -3.256 9.596 -6.859 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -3.734 6.917 -6.089 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -3.347 7.758 -4.601 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -5.521 8.500 -6.584 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -5.750 7.801 -4.993 1.00 0.00 H new ATOM 534 N ILE A 41 -0.725 8.581 -4.999 1.00 0.00 N ATOM 535 CA ILE A 41 0.301 9.034 -4.069 1.00 0.00 C ATOM 536 C ILE A 41 1.112 10.181 -4.661 1.00 0.00 C ATOM 537 O ILE A 41 1.349 11.193 -4.001 1.00 0.00 O ATOM 538 CB ILE A 41 1.257 7.887 -3.686 1.00 0.00 C ATOM 539 CG1 ILE A 41 0.519 6.832 -2.862 1.00 0.00 C ATOM 540 CG2 ILE A 41 2.451 8.431 -2.913 1.00 0.00 C ATOM 541 CD1 ILE A 41 1.153 5.460 -2.932 1.00 0.00 C ATOM 0 H ILE A 41 -0.622 7.612 -5.302 1.00 0.00 H new ATOM 0 HA ILE A 41 -0.214 9.382 -3.174 1.00 0.00 H new ATOM 0 HB ILE A 41 1.622 7.417 -4.599 1.00 0.00 H new ATOM 0 HG12 ILE A 41 0.483 7.155 -1.821 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -0.512 6.766 -3.211 1.00 0.00 H new ATOM 0 HG21 ILE A 41 3.118 7.610 -2.649 1.00 0.00 H new ATOM 0 HG22 ILE A 41 2.988 9.150 -3.532 1.00 0.00 H new ATOM 0 HG23 ILE A 41 2.103 8.922 -2.004 1.00 0.00 H new ATOM 0 HD11 ILE A 41 0.577 4.762 -2.324 1.00 0.00 H new ATOM 0 HD12 ILE A 41 1.164 5.117 -3.966 1.00 0.00 H new ATOM 0 HD13 ILE A 41 2.175 5.512 -2.556 1.00 0.00 H new ATOM 553 N VAL A 42 1.532 10.017 -5.911 1.00 0.00 N ATOM 554 CA VAL A 42 2.315 11.041 -6.594 1.00 0.00 C ATOM 555 C VAL A 42 1.553 12.361 -6.660 1.00 0.00 C ATOM 556 O VAL A 42 2.101 13.420 -6.355 1.00 0.00 O ATOM 557 CB VAL A 42 2.686 10.604 -8.023 1.00 0.00 C ATOM 558 CG1 VAL A 42 3.398 11.729 -8.759 1.00 0.00 C ATOM 559 CG2 VAL A 42 3.544 9.349 -7.989 1.00 0.00 C ATOM 0 H VAL A 42 1.344 9.186 -6.471 1.00 0.00 H new ATOM 0 HA VAL A 42 3.229 11.179 -6.016 1.00 0.00 H new ATOM 0 HB VAL A 42 1.768 10.374 -8.564 1.00 0.00 H new ATOM 0 HG11 VAL A 42 3.652 11.401 -9.767 1.00 0.00 H new ATOM 0 HG12 VAL A 42 2.743 12.599 -8.815 1.00 0.00 H new ATOM 0 HG13 VAL A 42 4.309 11.995 -8.223 1.00 0.00 H new ATOM 0 HG21 VAL A 42 3.797 9.054 -9.007 1.00 0.00 H new ATOM 0 HG22 VAL A 42 4.459 9.549 -7.431 1.00 0.00 H new ATOM 0 HG23 VAL A 42 2.992 8.544 -7.504 1.00 0.00 H new ATOM 569 N GLU A 43 0.288 12.289 -7.060 1.00 0.00 N ATOM 570 CA GLU A 43 -0.548 13.479 -7.166 1.00 0.00 C ATOM 571 C GLU A 43 -0.816 14.081 -5.789 1.00 0.00 C ATOM 572 O GLU A 43 -0.789 15.298 -5.617 1.00 0.00 O ATOM 573 CB GLU A 43 -1.873 13.139 -7.852 1.00 0.00 C ATOM 574 CG GLU A 43 -2.675 14.361 -8.266 1.00 0.00 C ATOM 575 CD GLU A 43 -3.702 14.765 -7.226 1.00 0.00 C ATOM 576 OE1 GLU A 43 -4.644 13.981 -6.987 1.00 0.00 O ATOM 577 OE2 GLU A 43 -3.564 15.865 -6.651 1.00 0.00 O ATOM 0 H GLU A 43 -0.180 11.420 -7.316 1.00 0.00 H new ATOM 0 HA GLU A 43 -0.013 14.214 -7.767 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -1.670 12.532 -8.734 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -2.476 12.530 -7.178 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -1.995 15.194 -8.442 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -3.180 14.157 -9.210 1.00 0.00 H new ATOM 584 N MET A 44 -1.075 13.216 -4.813 1.00 0.00 N ATOM 585 CA MET A 44 -1.346 13.662 -3.452 1.00 0.00 C ATOM 586 C MET A 44 -0.108 14.298 -2.830 1.00 0.00 C ATOM 587 O MET A 44 -0.211 15.210 -2.009 1.00 0.00 O ATOM 588 CB MET A 44 -1.817 12.486 -2.593 1.00 0.00 C ATOM 589 CG MET A 44 -2.160 12.878 -1.164 1.00 0.00 C ATOM 590 SD MET A 44 -1.934 11.520 0.001 1.00 0.00 S ATOM 591 CE MET A 44 -3.006 12.037 1.337 1.00 0.00 C ATOM 0 H MET A 44 -1.103 12.204 -4.940 1.00 0.00 H new ATOM 0 HA MET A 44 -2.135 14.413 -3.493 1.00 0.00 H new ATOM 0 HB2 MET A 44 -2.694 12.035 -3.058 1.00 0.00 H new ATOM 0 HB3 MET A 44 -1.038 11.724 -2.575 1.00 0.00 H new ATOM 0 HG2 MET A 44 -1.535 13.719 -0.862 1.00 0.00 H new ATOM 0 HG3 MET A 44 -3.195 13.219 -1.123 1.00 0.00 H new ATOM 0 HE1 MET A 44 -3.015 11.272 2.113 1.00 0.00 H new ATOM 0 HE2 MET A 44 -2.639 12.974 1.756 1.00 0.00 H new ATOM 0 HE3 MET A 44 -4.017 12.181 0.957 1.00 0.00 H new ATOM 601 N ARG A 45 1.063 13.811 -3.225 1.00 0.00 N ATOM 602 CA ARG A 45 2.322 14.331 -2.704 1.00 0.00 C ATOM 603 C ARG A 45 2.633 15.700 -3.303 1.00 0.00 C ATOM 604 O ARG A 45 2.919 16.655 -2.580 1.00 0.00 O ATOM 605 CB ARG A 45 3.464 13.359 -3.007 1.00 0.00 C ATOM 606 CG ARG A 45 4.836 13.896 -2.632 1.00 0.00 C ATOM 607 CD ARG A 45 5.926 12.867 -2.891 1.00 0.00 C ATOM 608 NE ARG A 45 6.982 13.395 -3.751 1.00 0.00 N ATOM 609 CZ ARG A 45 6.883 13.470 -5.074 1.00 0.00 C ATOM 610 NH1 ARG A 45 5.782 13.055 -5.685 1.00 0.00 N ATOM 611 NH2 ARG A 45 7.889 13.961 -5.788 1.00 0.00 N ATOM 0 H ARG A 45 1.167 13.057 -3.904 1.00 0.00 H new ATOM 0 HA ARG A 45 2.223 14.439 -1.624 1.00 0.00 H new ATOM 0 HB2 ARG A 45 3.289 12.427 -2.470 1.00 0.00 H new ATOM 0 HB3 ARG A 45 3.455 13.121 -4.071 1.00 0.00 H new ATOM 0 HG2 ARG A 45 5.043 14.800 -3.205 1.00 0.00 H new ATOM 0 HG3 ARG A 45 4.843 14.178 -1.579 1.00 0.00 H new ATOM 0 HD2 ARG A 45 6.357 12.548 -1.942 1.00 0.00 H new ATOM 0 HD3 ARG A 45 5.488 11.983 -3.355 1.00 0.00 H new ATOM 0 HE ARG A 45 7.842 13.724 -3.312 1.00 0.00 H new ATOM 0 HH11 ARG A 45 5.008 12.677 -5.139 1.00 0.00 H new ATOM 0 HH12 ARG A 45 5.709 13.114 -6.701 1.00 0.00 H new ATOM 0 HH21 ARG A 45 8.738 14.281 -5.321 1.00 0.00 H new ATOM 0 HH22 ARG A 45 7.813 14.019 -6.804 1.00 0.00 H new ATOM 625 N LYS A 46 2.576 15.788 -4.627 1.00 0.00 N ATOM 626 CA LYS A 46 2.850 17.039 -5.324 1.00 0.00 C ATOM 627 C LYS A 46 1.746 18.059 -5.066 1.00 0.00 C ATOM 628 O LYS A 46 1.987 19.265 -5.086 1.00 0.00 O ATOM 629 CB LYS A 46 2.987 16.789 -6.828 1.00 0.00 C ATOM 630 CG LYS A 46 1.746 16.182 -7.459 1.00 0.00 C ATOM 631 CD LYS A 46 2.088 15.393 -8.711 1.00 0.00 C ATOM 632 CE LYS A 46 0.999 15.519 -9.765 1.00 0.00 C ATOM 633 NZ LYS A 46 1.484 16.222 -10.985 1.00 0.00 N ATOM 0 H LYS A 46 2.342 15.007 -5.240 1.00 0.00 H new ATOM 0 HA LYS A 46 3.788 17.441 -4.941 1.00 0.00 H new ATOM 0 HB2 LYS A 46 3.213 17.732 -7.325 1.00 0.00 H new ATOM 0 HB3 LYS A 46 3.834 16.126 -7.002 1.00 0.00 H new ATOM 0 HG2 LYS A 46 1.253 15.529 -6.739 1.00 0.00 H new ATOM 0 HG3 LYS A 46 1.039 16.973 -7.708 1.00 0.00 H new ATOM 0 HD2 LYS A 46 3.034 15.749 -9.119 1.00 0.00 H new ATOM 0 HD3 LYS A 46 2.227 14.343 -8.454 1.00 0.00 H new ATOM 0 HE2 LYS A 46 0.641 14.526 -10.037 1.00 0.00 H new ATOM 0 HE3 LYS A 46 0.151 16.061 -9.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 0.712 16.287 -11.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 1.803 17.179 -10.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 2.277 15.692 -11.399 1.00 0.00 H new ATOM 647 N GLU A 47 0.535 17.566 -4.822 1.00 0.00 N ATOM 648 CA GLU A 47 -0.605 18.436 -4.559 1.00 0.00 C ATOM 649 C GLU A 47 -0.298 19.406 -3.423 1.00 0.00 C ATOM 650 O GLU A 47 -0.781 20.539 -3.411 1.00 0.00 O ATOM 651 CB GLU A 47 -1.841 17.603 -4.214 1.00 0.00 C ATOM 652 CG GLU A 47 -2.999 18.427 -3.675 1.00 0.00 C ATOM 653 CD GLU A 47 -3.505 19.446 -4.676 1.00 0.00 C ATOM 654 OE1 GLU A 47 -4.126 19.038 -5.678 1.00 0.00 O ATOM 655 OE2 GLU A 47 -3.278 20.655 -4.456 1.00 0.00 O ATOM 0 H GLU A 47 0.319 16.569 -4.801 1.00 0.00 H new ATOM 0 HA GLU A 47 -0.805 19.013 -5.462 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -2.170 17.069 -5.106 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -1.567 16.850 -3.475 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -3.815 17.761 -3.396 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -2.683 18.941 -2.767 1.00 0.00 H new ATOM 662 N LEU A 48 0.509 18.954 -2.469 1.00 0.00 N ATOM 663 CA LEU A 48 0.880 19.781 -1.325 1.00 0.00 C ATOM 664 C LEU A 48 1.562 21.067 -1.783 1.00 0.00 C ATOM 665 O LEU A 48 1.441 22.108 -1.137 1.00 0.00 O ATOM 666 CB LEU A 48 1.807 19.004 -0.388 1.00 0.00 C ATOM 667 CG LEU A 48 1.359 17.588 -0.024 1.00 0.00 C ATOM 668 CD1 LEU A 48 2.400 16.909 0.852 1.00 0.00 C ATOM 669 CD2 LEU A 48 0.008 17.620 0.676 1.00 0.00 C ATOM 0 H LEU A 48 0.919 18.020 -2.465 1.00 0.00 H new ATOM 0 HA LEU A 48 -0.031 20.045 -0.787 1.00 0.00 H new ATOM 0 HB2 LEU A 48 2.792 18.944 -0.851 1.00 0.00 H new ATOM 0 HB3 LEU A 48 1.922 19.575 0.533 1.00 0.00 H new ATOM 0 HG LEU A 48 1.255 17.011 -0.943 1.00 0.00 H new ATOM 0 HD11 LEU A 48 2.065 15.902 1.102 1.00 0.00 H new ATOM 0 HD12 LEU A 48 3.347 16.854 0.315 1.00 0.00 H new ATOM 0 HD13 LEU A 48 2.535 17.484 1.768 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -0.295 16.604 0.928 1.00 0.00 H new ATOM 0 HD22 LEU A 48 0.085 18.212 1.588 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -0.734 18.067 0.014 1.00 0.00 H new ATOM 681 N CYS A 49 2.275 20.986 -2.900 1.00 0.00 N ATOM 682 CA CYS A 49 2.974 22.143 -3.446 1.00 0.00 C ATOM 683 C CYS A 49 2.136 22.829 -4.522 1.00 0.00 C ATOM 684 O CYS A 49 2.671 23.429 -5.451 1.00 0.00 O ATOM 685 CB CYS A 49 4.325 21.721 -4.029 1.00 0.00 C ATOM 686 SG CYS A 49 5.709 22.809 -3.563 1.00 0.00 S ATOM 0 H CYS A 49 2.384 20.131 -3.445 1.00 0.00 H new ATOM 0 HA CYS A 49 3.140 22.851 -2.634 1.00 0.00 H new ATOM 0 HB2 CYS A 49 4.549 20.706 -3.701 1.00 0.00 H new ATOM 0 HB3 CYS A 49 4.247 21.695 -5.116 1.00 0.00 H new ATOM 691 N ASN A 50 0.818 22.734 -4.386 1.00 0.00 N ATOM 692 CA ASN A 50 -0.096 23.345 -5.345 1.00 0.00 C ATOM 693 C ASN A 50 0.095 22.745 -6.735 1.00 0.00 C ATOM 694 O ASN A 50 -0.147 23.404 -7.745 1.00 0.00 O ATOM 695 CB ASN A 50 0.121 24.857 -5.395 1.00 0.00 C ATOM 696 CG ASN A 50 -1.123 25.607 -5.831 1.00 0.00 C ATOM 697 OD1 ASN A 50 -2.065 25.014 -6.358 1.00 0.00 O ATOM 698 ND2 ASN A 50 -1.132 26.917 -5.615 1.00 0.00 N ATOM 0 H ASN A 50 0.358 22.240 -3.621 1.00 0.00 H new ATOM 0 HA ASN A 50 -1.116 23.143 -5.018 1.00 0.00 H new ATOM 0 HB2 ASN A 50 0.428 25.210 -4.410 1.00 0.00 H new ATOM 0 HB3 ASN A 50 0.937 25.081 -6.082 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -1.942 27.473 -5.889 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -0.329 27.367 -5.175 1.00 0.00 H new ATOM 705 N GLY A 51 0.530 21.489 -6.777 1.00 0.00 N ATOM 706 CA GLY A 51 0.746 20.823 -8.047 1.00 0.00 C ATOM 707 C GLY A 51 1.944 21.373 -8.797 1.00 0.00 C ATOM 708 O GLY A 51 1.906 21.519 -10.017 1.00 0.00 O ATOM 0 H GLY A 51 0.736 20.922 -5.955 1.00 0.00 H new ATOM 0 HA2 GLY A 51 0.889 19.756 -7.874 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -0.145 20.929 -8.665 1.00 0.00 H new ATOM 712 N ASN A 52 3.007 21.683 -8.062 1.00 0.00 N ATOM 713 CA ASN A 52 4.220 22.223 -8.665 1.00 0.00 C ATOM 714 C ASN A 52 5.208 21.109 -8.992 1.00 0.00 C ATOM 715 O ASN A 52 5.836 20.539 -8.098 1.00 0.00 O ATOM 716 CB ASN A 52 4.871 23.240 -7.724 1.00 0.00 C ATOM 717 CG ASN A 52 4.317 24.639 -7.913 1.00 0.00 C ATOM 718 OD1 ASN A 52 3.185 24.816 -8.362 1.00 0.00 O ATOM 719 ND2 ASN A 52 5.117 25.642 -7.569 1.00 0.00 N ATOM 0 H ASN A 52 3.053 21.570 -7.049 1.00 0.00 H new ATOM 0 HA ASN A 52 3.944 22.722 -9.594 1.00 0.00 H new ATOM 0 HB2 ASN A 52 4.716 22.927 -6.692 1.00 0.00 H new ATOM 0 HB3 ASN A 52 5.947 23.252 -7.895 1.00 0.00 H new ATOM 0 HD21 ASN A 52 4.800 26.606 -7.673 1.00 0.00 H new ATOM 0 HD22 ASN A 52 6.048 25.448 -7.201 1.00 0.00 H new ATOM 726 N SER A 53 5.343 20.802 -10.278 1.00 0.00 N ATOM 727 CA SER A 53 6.254 19.755 -10.722 1.00 0.00 C ATOM 728 C SER A 53 7.673 20.019 -10.227 1.00 0.00 C ATOM 729 O SER A 53 8.460 19.092 -10.040 1.00 0.00 O ATOM 730 CB SER A 53 6.245 19.655 -12.249 1.00 0.00 C ATOM 731 OG SER A 53 5.453 18.564 -12.685 1.00 0.00 O ATOM 0 H SER A 53 4.833 21.264 -11.031 1.00 0.00 H new ATOM 0 HA SER A 53 5.912 18.810 -10.300 1.00 0.00 H new ATOM 0 HB2 SER A 53 5.859 20.581 -12.675 1.00 0.00 H new ATOM 0 HB3 SER A 53 7.265 19.537 -12.615 1.00 0.00 H new ATOM 0 HG SER A 53 5.463 18.523 -13.664 1.00 0.00 H new ATOM 737 N ASP A 54 7.990 21.292 -10.016 1.00 0.00 N ATOM 738 CA ASP A 54 9.313 21.681 -9.541 1.00 0.00 C ATOM 739 C ASP A 54 9.547 21.185 -8.118 1.00 0.00 C ATOM 740 O ASP A 54 10.686 20.954 -7.709 1.00 0.00 O ATOM 741 CB ASP A 54 9.471 23.202 -9.596 1.00 0.00 C ATOM 742 CG ASP A 54 10.742 23.626 -10.304 1.00 0.00 C ATOM 743 OD1 ASP A 54 11.792 23.714 -9.635 1.00 0.00 O ATOM 744 OD2 ASP A 54 10.687 23.871 -11.529 1.00 0.00 O ATOM 0 H ASP A 54 7.349 22.071 -10.166 1.00 0.00 H new ATOM 0 HA ASP A 54 10.056 21.222 -10.194 1.00 0.00 H new ATOM 0 HB2 ASP A 54 8.612 23.635 -10.108 1.00 0.00 H new ATOM 0 HB3 ASP A 54 9.473 23.601 -8.582 1.00 0.00 H new ATOM 749 N CYS A 55 8.463 21.023 -7.367 1.00 0.00 N ATOM 750 CA CYS A 55 8.549 20.556 -5.989 1.00 0.00 C ATOM 751 C CYS A 55 8.999 19.099 -5.936 1.00 0.00 C ATOM 752 O CYS A 55 9.583 18.654 -4.948 1.00 0.00 O ATOM 753 CB CYS A 55 7.196 20.709 -5.290 1.00 0.00 C ATOM 754 SG CYS A 55 7.293 21.483 -3.645 1.00 0.00 S ATOM 0 H CYS A 55 7.514 21.209 -7.690 1.00 0.00 H new ATOM 0 HA CYS A 55 9.289 21.166 -5.471 1.00 0.00 H new ATOM 0 HB2 CYS A 55 6.538 21.305 -5.922 1.00 0.00 H new ATOM 0 HB3 CYS A 55 6.737 19.725 -5.190 1.00 0.00 H new ATOM 759 N MET A 56 8.723 18.361 -7.007 1.00 0.00 N ATOM 760 CA MET A 56 9.101 16.954 -7.082 1.00 0.00 C ATOM 761 C MET A 56 10.617 16.799 -7.116 1.00 0.00 C ATOM 762 O MET A 56 11.190 16.046 -6.329 1.00 0.00 O ATOM 763 CB MET A 56 8.483 16.305 -8.323 1.00 0.00 C ATOM 764 CG MET A 56 6.965 16.387 -8.361 1.00 0.00 C ATOM 765 SD MET A 56 6.263 15.605 -9.825 1.00 0.00 S ATOM 766 CE MET A 56 5.206 14.370 -9.076 1.00 0.00 C ATOM 0 H MET A 56 8.240 18.713 -7.833 1.00 0.00 H new ATOM 0 HA MET A 56 8.723 16.454 -6.191 1.00 0.00 H new ATOM 0 HB2 MET A 56 8.887 16.786 -9.214 1.00 0.00 H new ATOM 0 HB3 MET A 56 8.783 15.258 -8.363 1.00 0.00 H new ATOM 0 HG2 MET A 56 6.557 15.911 -7.469 1.00 0.00 H new ATOM 0 HG3 MET A 56 6.661 17.433 -8.332 1.00 0.00 H new ATOM 0 HE1 MET A 56 4.342 14.193 -9.717 1.00 0.00 H new ATOM 0 HE2 MET A 56 5.763 13.441 -8.953 1.00 0.00 H new ATOM 0 HE3 MET A 56 4.869 14.723 -8.101 1.00 0.00 H new ATOM 776 N ASN A 57 11.261 17.517 -8.030 1.00 0.00 N ATOM 777 CA ASN A 57 12.713 17.457 -8.164 1.00 0.00 C ATOM 778 C ASN A 57 13.374 18.624 -7.437 1.00 0.00 C ATOM 779 O ASN A 57 14.426 19.110 -7.852 1.00 0.00 O ATOM 780 CB ASN A 57 13.108 17.472 -9.643 1.00 0.00 C ATOM 781 CG ASN A 57 12.524 18.657 -10.386 1.00 0.00 C ATOM 782 OD1 ASN A 57 12.598 19.795 -9.920 1.00 0.00 O ATOM 783 ND2 ASN A 57 11.939 18.397 -11.550 1.00 0.00 N ATOM 0 H ASN A 57 10.802 18.146 -8.688 1.00 0.00 H new ATOM 0 HA ASN A 57 13.059 16.528 -7.711 1.00 0.00 H new ATOM 0 HB2 ASN A 57 14.195 17.495 -9.726 1.00 0.00 H new ATOM 0 HB3 ASN A 57 12.772 16.549 -10.115 1.00 0.00 H new ATOM 0 HD21 ASN A 57 11.529 19.155 -12.095 1.00 0.00 H new ATOM 0 HD22 ASN A 57 11.900 17.439 -11.899 1.00 0.00 H new ATOM 790 N ASN A 58 12.750 19.069 -6.353 1.00 0.00 N ATOM 791 CA ASN A 58 13.277 20.179 -5.567 1.00 0.00 C ATOM 792 C ASN A 58 14.412 19.712 -4.660 1.00 0.00 C ATOM 793 O ASN A 58 15.476 20.328 -4.613 1.00 0.00 O ATOM 794 CB ASN A 58 12.165 20.812 -4.728 1.00 0.00 C ATOM 795 CG ASN A 58 12.457 22.259 -4.379 1.00 0.00 C ATOM 796 OD1 ASN A 58 13.563 22.597 -3.960 1.00 0.00 O ATOM 797 ND2 ASN A 58 11.461 23.121 -4.551 1.00 0.00 N ATOM 0 H ASN A 58 11.878 18.678 -5.998 1.00 0.00 H new ATOM 0 HA ASN A 58 13.670 20.925 -6.257 1.00 0.00 H new ATOM 0 HB2 ASN A 58 11.224 20.756 -5.275 1.00 0.00 H new ATOM 0 HB3 ASN A 58 12.035 20.239 -3.810 1.00 0.00 H new ATOM 0 HD21 ASN A 58 11.597 24.108 -4.333 1.00 0.00 H new ATOM 0 HD22 ASN A 58 10.560 22.796 -4.901 1.00 0.00 H new ATOM 804 N ASP A 59 14.175 18.620 -3.940 1.00 0.00 N ATOM 805 CA ASP A 59 15.177 18.069 -3.035 1.00 0.00 C ATOM 806 C ASP A 59 15.114 16.545 -3.017 1.00 0.00 C ATOM 807 O ASP A 59 15.335 15.918 -1.982 1.00 0.00 O ATOM 808 CB ASP A 59 14.974 18.618 -1.622 1.00 0.00 C ATOM 809 CG ASP A 59 16.266 18.672 -0.831 1.00 0.00 C ATOM 810 OD1 ASP A 59 17.290 19.112 -1.395 1.00 0.00 O ATOM 811 OD2 ASP A 59 16.255 18.274 0.352 1.00 0.00 O ATOM 0 H ASP A 59 13.298 18.100 -3.966 1.00 0.00 H new ATOM 0 HA ASP A 59 16.161 18.369 -3.395 1.00 0.00 H new ATOM 0 HB2 ASP A 59 14.546 19.619 -1.682 1.00 0.00 H new ATOM 0 HB3 ASP A 59 14.253 17.994 -1.093 1.00 0.00 H new ATOM 816 N ASP A 60 14.808 15.959 -4.169 1.00 0.00 N ATOM 817 CA ASP A 60 14.714 14.507 -4.285 1.00 0.00 C ATOM 818 C ASP A 60 16.022 13.919 -4.810 1.00 0.00 C ATOM 819 O ASP A 60 16.032 12.852 -5.422 1.00 0.00 O ATOM 820 CB ASP A 60 13.561 14.122 -5.213 1.00 0.00 C ATOM 821 CG ASP A 60 12.971 12.768 -4.871 1.00 0.00 C ATOM 822 OD1 ASP A 60 13.722 11.772 -4.890 1.00 0.00 O ATOM 823 OD2 ASP A 60 11.757 12.704 -4.584 1.00 0.00 O ATOM 0 H ASP A 60 14.621 16.465 -5.035 1.00 0.00 H new ATOM 0 HA ASP A 60 14.524 14.099 -3.292 1.00 0.00 H new ATOM 0 HB2 ASP A 60 12.781 14.881 -5.153 1.00 0.00 H new ATOM 0 HB3 ASP A 60 13.916 14.111 -6.244 1.00 0.00 H new ATOM 828 N ALA A 61 17.121 14.624 -4.563 1.00 0.00 N ATOM 829 CA ALA A 61 18.434 14.171 -5.008 1.00 0.00 C ATOM 830 C ALA A 61 19.255 13.635 -3.840 1.00 0.00 C ATOM 831 O ALA A 61 20.080 12.736 -4.009 1.00 0.00 O ATOM 832 CB ALA A 61 19.175 15.304 -5.702 1.00 0.00 C ATOM 0 H ALA A 61 17.129 15.510 -4.058 1.00 0.00 H new ATOM 0 HA ALA A 61 18.289 13.357 -5.719 1.00 0.00 H new ATOM 0 HB1 ALA A 61 20.153 14.952 -6.029 1.00 0.00 H new ATOM 0 HB2 ALA A 61 18.602 15.638 -6.567 1.00 0.00 H new ATOM 0 HB3 ALA A 61 19.302 16.135 -5.008 1.00 0.00 H new ATOM 838 N LEU A 62 19.026 14.193 -2.657 1.00 0.00 N ATOM 839 CA LEU A 62 19.744 13.772 -1.460 1.00 0.00 C ATOM 840 C LEU A 62 18.789 13.184 -0.428 1.00 0.00 C ATOM 841 O LEU A 62 19.173 12.336 0.377 1.00 0.00 O ATOM 842 CB LEU A 62 20.502 14.955 -0.854 1.00 0.00 C ATOM 843 CG LEU A 62 19.661 16.182 -0.504 1.00 0.00 C ATOM 844 CD1 LEU A 62 20.134 16.801 0.802 1.00 0.00 C ATOM 845 CD2 LEU A 62 19.715 17.205 -1.631 1.00 0.00 C ATOM 0 H LEU A 62 18.348 14.939 -2.501 1.00 0.00 H new ATOM 0 HA LEU A 62 20.457 12.999 -1.748 1.00 0.00 H new ATOM 0 HB2 LEU A 62 21.005 14.614 0.051 1.00 0.00 H new ATOM 0 HB3 LEU A 62 21.279 15.260 -1.555 1.00 0.00 H new ATOM 0 HG LEU A 62 18.626 15.864 -0.377 1.00 0.00 H new ATOM 0 HD11 LEU A 62 19.523 17.673 1.034 1.00 0.00 H new ATOM 0 HD12 LEU A 62 20.042 16.070 1.605 1.00 0.00 H new ATOM 0 HD13 LEU A 62 21.176 17.104 0.704 1.00 0.00 H new ATOM 0 HD21 LEU A 62 19.111 18.072 -1.365 1.00 0.00 H new ATOM 0 HD22 LEU A 62 20.747 17.517 -1.790 1.00 0.00 H new ATOM 0 HD23 LEU A 62 19.326 16.759 -2.546 1.00 0.00 H new ATOM 857 N ALA A 63 17.540 13.638 -0.459 1.00 0.00 N ATOM 858 CA ALA A 63 16.526 13.153 0.470 1.00 0.00 C ATOM 859 C ALA A 63 16.465 11.629 0.469 1.00 0.00 C ATOM 860 O ALA A 63 16.445 10.999 1.526 1.00 0.00 O ATOM 861 CB ALA A 63 15.167 13.739 0.121 1.00 0.00 C ATOM 0 H ALA A 63 17.206 14.341 -1.118 1.00 0.00 H new ATOM 0 HA ALA A 63 16.802 13.478 1.473 1.00 0.00 H new ATOM 0 HB1 ALA A 63 14.420 13.368 0.823 1.00 0.00 H new ATOM 0 HB2 ALA A 63 15.213 14.826 0.181 1.00 0.00 H new ATOM 0 HB3 ALA A 63 14.892 13.443 -0.891 1.00 0.00 H new ATOM 867 N GLU A 64 16.434 11.044 -0.724 1.00 0.00 N ATOM 868 CA GLU A 64 16.372 9.594 -0.861 1.00 0.00 C ATOM 869 C GLU A 64 17.590 8.935 -0.220 1.00 0.00 C ATOM 870 O GLU A 64 17.534 7.780 0.202 1.00 0.00 O ATOM 871 CB GLU A 64 16.284 9.203 -2.338 1.00 0.00 C ATOM 872 CG GLU A 64 16.055 7.716 -2.561 1.00 0.00 C ATOM 873 CD GLU A 64 15.738 7.385 -4.006 1.00 0.00 C ATOM 874 OE1 GLU A 64 14.845 8.042 -4.582 1.00 0.00 O ATOM 875 OE2 GLU A 64 16.382 6.471 -4.560 1.00 0.00 O ATOM 0 H GLU A 64 16.451 11.551 -1.609 1.00 0.00 H new ATOM 0 HA GLU A 64 15.478 9.243 -0.346 1.00 0.00 H new ATOM 0 HB2 GLU A 64 15.473 9.761 -2.805 1.00 0.00 H new ATOM 0 HB3 GLU A 64 17.205 9.500 -2.839 1.00 0.00 H new ATOM 0 HG2 GLU A 64 16.944 7.165 -2.252 1.00 0.00 H new ATOM 0 HG3 GLU A 64 15.235 7.379 -1.927 1.00 0.00 H new ATOM 882 N ASN A 65 18.691 9.677 -0.154 1.00 0.00 N ATOM 883 CA ASN A 65 19.924 9.165 0.433 1.00 0.00 C ATOM 884 C ASN A 65 20.186 9.806 1.793 1.00 0.00 C ATOM 885 O ASN A 65 21.330 9.900 2.235 1.00 0.00 O ATOM 886 CB ASN A 65 21.106 9.425 -0.503 1.00 0.00 C ATOM 887 CG ASN A 65 21.214 8.384 -1.601 1.00 0.00 C ATOM 888 OD1 ASN A 65 21.854 7.348 -1.427 1.00 0.00 O ATOM 889 ND2 ASN A 65 20.587 8.657 -2.738 1.00 0.00 N ATOM 0 H ASN A 65 18.754 10.635 -0.500 1.00 0.00 H new ATOM 0 HA ASN A 65 19.811 8.090 0.574 1.00 0.00 H new ATOM 0 HB2 ASN A 65 21.000 10.413 -0.952 1.00 0.00 H new ATOM 0 HB3 ASN A 65 22.029 9.435 0.076 1.00 0.00 H new ATOM 0 HD21 ASN A 65 20.624 7.994 -3.513 1.00 0.00 H new ATOM 0 HD22 ASN A 65 20.068 9.529 -2.837 1.00 0.00 H new ATOM 896 N ASN A 66 19.117 10.246 2.450 1.00 0.00 N ATOM 897 CA ASN A 66 19.232 10.880 3.758 1.00 0.00 C ATOM 898 C ASN A 66 18.060 10.491 4.655 1.00 0.00 C ATOM 899 O ASN A 66 17.703 11.220 5.581 1.00 0.00 O ATOM 900 CB ASN A 66 19.292 12.401 3.608 1.00 0.00 C ATOM 901 CG ASN A 66 20.703 12.903 3.380 1.00 0.00 C ATOM 902 OD1 ASN A 66 21.639 12.500 4.071 1.00 0.00 O ATOM 903 ND2 ASN A 66 20.864 13.792 2.405 1.00 0.00 N ATOM 0 H ASN A 66 18.162 10.175 2.098 1.00 0.00 H new ATOM 0 HA ASN A 66 20.154 10.532 4.223 1.00 0.00 H new ATOM 0 HB2 ASN A 66 18.661 12.706 2.773 1.00 0.00 H new ATOM 0 HB3 ASN A 66 18.883 12.868 4.504 1.00 0.00 H new ATOM 0 HD21 ASN A 66 21.791 14.167 2.205 1.00 0.00 H new ATOM 0 HD22 ASN A 66 20.060 14.099 1.857 1.00 0.00 H new ATOM 910 N LEU A 67 17.465 9.336 4.373 1.00 0.00 N ATOM 911 CA LEU A 67 16.333 8.850 5.154 1.00 0.00 C ATOM 912 C LEU A 67 16.787 7.831 6.194 1.00 0.00 C ATOM 913 O LEU A 67 17.968 7.495 6.276 1.00 0.00 O ATOM 914 CB LEU A 67 15.286 8.223 4.233 1.00 0.00 C ATOM 915 CG LEU A 67 14.210 9.168 3.697 1.00 0.00 C ATOM 916 CD1 LEU A 67 14.142 9.092 2.179 1.00 0.00 C ATOM 917 CD2 LEU A 67 12.857 8.841 4.310 1.00 0.00 C ATOM 0 H LEU A 67 17.748 8.720 3.611 1.00 0.00 H new ATOM 0 HA LEU A 67 15.890 9.699 5.674 1.00 0.00 H new ATOM 0 HB2 LEU A 67 15.801 7.773 3.384 1.00 0.00 H new ATOM 0 HB3 LEU A 67 14.794 7.414 4.773 1.00 0.00 H new ATOM 0 HG LEU A 67 14.476 10.187 3.979 1.00 0.00 H new ATOM 0 HD11 LEU A 67 13.371 9.771 1.815 1.00 0.00 H new ATOM 0 HD12 LEU A 67 15.106 9.377 1.757 1.00 0.00 H new ATOM 0 HD13 LEU A 67 13.901 8.073 1.876 1.00 0.00 H new ATOM 0 HD21 LEU A 67 12.104 9.524 3.916 1.00 0.00 H new ATOM 0 HD22 LEU A 67 12.583 7.816 4.060 1.00 0.00 H new ATOM 0 HD23 LEU A 67 12.913 8.948 5.393 1.00 0.00 H new ATOM 929 N LYS A 68 15.841 7.341 6.988 1.00 0.00 N ATOM 930 CA LYS A 68 16.142 6.356 8.022 1.00 0.00 C ATOM 931 C LYS A 68 15.435 5.035 7.737 1.00 0.00 C ATOM 932 O LYS A 68 15.815 3.990 8.268 1.00 0.00 O ATOM 933 CB LYS A 68 15.723 6.886 9.396 1.00 0.00 C ATOM 934 CG LYS A 68 16.773 7.762 10.055 1.00 0.00 C ATOM 935 CD LYS A 68 16.634 9.215 9.634 1.00 0.00 C ATOM 936 CE LYS A 68 16.588 10.143 10.838 1.00 0.00 C ATOM 937 NZ LYS A 68 17.942 10.643 11.203 1.00 0.00 N ATOM 0 H LYS A 68 14.858 7.610 6.936 1.00 0.00 H new ATOM 0 HA LYS A 68 17.218 6.179 8.020 1.00 0.00 H new ATOM 0 HB2 LYS A 68 14.800 7.456 9.290 1.00 0.00 H new ATOM 0 HB3 LYS A 68 15.503 6.042 10.050 1.00 0.00 H new ATOM 0 HG2 LYS A 68 16.683 7.686 11.139 1.00 0.00 H new ATOM 0 HG3 LYS A 68 17.767 7.400 9.792 1.00 0.00 H new ATOM 0 HD2 LYS A 68 17.471 9.491 8.993 1.00 0.00 H new ATOM 0 HD3 LYS A 68 15.726 9.338 9.043 1.00 0.00 H new ATOM 0 HE2 LYS A 68 15.935 10.988 10.621 1.00 0.00 H new ATOM 0 HE3 LYS A 68 16.154 9.615 11.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 17.869 11.272 12.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 18.558 9.838 11.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 18.346 11.169 10.401 1.00 0.00 H new ATOM 951 N LEU A 69 14.408 5.088 6.897 1.00 0.00 N ATOM 952 CA LEU A 69 13.649 3.894 6.541 1.00 0.00 C ATOM 953 C LEU A 69 14.323 3.141 5.399 1.00 0.00 C ATOM 954 O LEU A 69 15.112 3.699 4.635 1.00 0.00 O ATOM 955 CB LEU A 69 12.221 4.273 6.145 1.00 0.00 C ATOM 956 CG LEU A 69 12.069 5.563 5.336 1.00 0.00 C ATOM 957 CD1 LEU A 69 12.938 5.518 4.090 1.00 0.00 C ATOM 958 CD2 LEU A 69 10.611 5.790 4.964 1.00 0.00 C ATOM 0 H LEU A 69 14.081 5.944 6.450 1.00 0.00 H new ATOM 0 HA LEU A 69 13.616 3.241 7.413 1.00 0.00 H new ATOM 0 HB2 LEU A 69 11.796 3.453 5.567 1.00 0.00 H new ATOM 0 HB3 LEU A 69 11.626 4.365 7.053 1.00 0.00 H new ATOM 0 HG LEU A 69 12.400 6.398 5.954 1.00 0.00 H new ATOM 0 HD11 LEU A 69 12.816 6.444 3.528 1.00 0.00 H new ATOM 0 HD12 LEU A 69 13.983 5.404 4.379 1.00 0.00 H new ATOM 0 HD13 LEU A 69 12.639 4.674 3.468 1.00 0.00 H new ATOM 0 HD21 LEU A 69 10.521 6.712 4.389 1.00 0.00 H new ATOM 0 HD22 LEU A 69 10.254 4.952 4.365 1.00 0.00 H new ATOM 0 HD23 LEU A 69 10.012 5.869 5.871 1.00 0.00 H new ATOM 970 N PRO A 70 14.005 1.844 5.276 1.00 0.00 N ATOM 971 CA PRO A 70 14.567 0.986 4.227 1.00 0.00 C ATOM 972 C PRO A 70 14.044 1.347 2.841 1.00 0.00 C ATOM 973 O PRO A 70 12.858 1.625 2.671 1.00 0.00 O ATOM 974 CB PRO A 70 14.102 -0.415 4.627 1.00 0.00 C ATOM 975 CG PRO A 70 12.865 -0.189 5.428 1.00 0.00 C ATOM 976 CD PRO A 70 13.073 1.114 6.150 1.00 0.00 C ATOM 0 HA PRO A 70 15.650 1.085 4.156 1.00 0.00 H new ATOM 0 HB2 PRO A 70 13.899 -1.030 3.750 1.00 0.00 H new ATOM 0 HB3 PRO A 70 14.863 -0.933 5.211 1.00 0.00 H new ATOM 0 HG2 PRO A 70 11.986 -0.143 4.785 1.00 0.00 H new ATOM 0 HG3 PRO A 70 12.702 -1.004 6.133 1.00 0.00 H new ATOM 0 HD2 PRO A 70 12.136 1.656 6.279 1.00 0.00 H new ATOM 0 HD3 PRO A 70 13.492 0.960 7.144 1.00 0.00 H new ATOM 984 N GLU A 71 14.936 1.340 1.856 1.00 0.00 N ATOM 985 CA GLU A 71 14.562 1.668 0.486 1.00 0.00 C ATOM 986 C GLU A 71 15.407 0.879 -0.511 1.00 0.00 C ATOM 987 O GLU A 71 16.623 1.062 -0.591 1.00 0.00 O ATOM 988 CB GLU A 71 14.722 3.168 0.233 1.00 0.00 C ATOM 989 CG GLU A 71 13.971 3.664 -0.991 1.00 0.00 C ATOM 990 CD GLU A 71 14.884 4.306 -2.016 1.00 0.00 C ATOM 991 OE1 GLU A 71 15.861 4.969 -1.607 1.00 0.00 O ATOM 992 OE2 GLU A 71 14.624 4.145 -3.227 1.00 0.00 O ATOM 0 H GLU A 71 15.922 1.111 1.981 1.00 0.00 H new ATOM 0 HA GLU A 71 13.516 1.395 0.347 1.00 0.00 H new ATOM 0 HB2 GLU A 71 14.373 3.715 1.109 1.00 0.00 H new ATOM 0 HB3 GLU A 71 15.781 3.397 0.116 1.00 0.00 H new ATOM 0 HG2 GLU A 71 13.444 2.829 -1.452 1.00 0.00 H new ATOM 0 HG3 GLU A 71 13.215 4.386 -0.681 1.00 0.00 H new ATOM 999 N ILE A 72 14.755 0.006 -1.271 1.00 0.00 N ATOM 1000 CA ILE A 72 15.446 -0.809 -2.263 1.00 0.00 C ATOM 1001 C ILE A 72 16.302 0.055 -3.183 1.00 0.00 C ATOM 1002 O ILE A 72 15.791 0.924 -3.886 1.00 0.00 O ATOM 1003 CB ILE A 72 14.452 -1.621 -3.115 1.00 0.00 C ATOM 1004 CG1 ILE A 72 13.599 -2.523 -2.223 1.00 0.00 C ATOM 1005 CG2 ILE A 72 15.197 -2.444 -4.155 1.00 0.00 C ATOM 1006 CD1 ILE A 72 12.129 -2.168 -2.234 1.00 0.00 C ATOM 0 H ILE A 72 13.749 -0.155 -1.219 1.00 0.00 H new ATOM 0 HA ILE A 72 16.088 -1.498 -1.715 1.00 0.00 H new ATOM 0 HB ILE A 72 13.790 -0.928 -3.635 1.00 0.00 H new ATOM 0 HG12 ILE A 72 13.717 -3.557 -2.547 1.00 0.00 H new ATOM 0 HG13 ILE A 72 13.971 -2.465 -1.200 1.00 0.00 H new ATOM 0 HG21 ILE A 72 14.482 -3.013 -4.750 1.00 0.00 H new ATOM 0 HG22 ILE A 72 15.764 -1.779 -4.807 1.00 0.00 H new ATOM 0 HG23 ILE A 72 15.880 -3.131 -3.655 1.00 0.00 H new ATOM 0 HD11 ILE A 72 11.585 -2.849 -1.579 1.00 0.00 H new ATOM 0 HD12 ILE A 72 11.999 -1.145 -1.881 1.00 0.00 H new ATOM 0 HD13 ILE A 72 11.742 -2.254 -3.249 1.00 0.00 H new ATOM 1018 N GLN A 73 17.607 -0.195 -3.174 1.00 0.00 N ATOM 1019 CA GLN A 73 18.535 0.559 -4.008 1.00 0.00 C ATOM 1020 C GLN A 73 19.512 -0.374 -4.717 1.00 0.00 C ATOM 1021 O GLN A 73 19.777 -0.220 -5.910 1.00 0.00 O ATOM 1022 CB GLN A 73 19.304 1.575 -3.162 1.00 0.00 C ATOM 1023 CG GLN A 73 20.043 2.617 -3.988 1.00 0.00 C ATOM 1024 CD GLN A 73 20.705 3.678 -3.130 1.00 0.00 C ATOM 1025 OE1 GLN A 73 21.701 3.414 -2.456 1.00 0.00 O ATOM 1026 NE2 GLN A 73 20.154 4.886 -3.151 1.00 0.00 N ATOM 0 H GLN A 73 18.046 -0.914 -2.598 1.00 0.00 H new ATOM 0 HA GLN A 73 17.956 1.090 -4.763 1.00 0.00 H new ATOM 0 HB2 GLN A 73 18.607 2.080 -2.493 1.00 0.00 H new ATOM 0 HB3 GLN A 73 20.021 1.045 -2.535 1.00 0.00 H new ATOM 0 HG2 GLN A 73 20.800 2.123 -4.597 1.00 0.00 H new ATOM 0 HG3 GLN A 73 19.344 3.094 -4.674 1.00 0.00 H new ATOM 0 HE21 GLN A 73 19.329 5.060 -3.724 1.00 0.00 H new ATOM 0 HE22 GLN A 73 20.556 5.640 -2.594 1.00 0.00 H new ATOM 1035 N ARG A 74 20.043 -1.342 -3.976 1.00 0.00 N ATOM 1036 CA ARG A 74 20.991 -2.298 -4.533 1.00 0.00 C ATOM 1037 C ARG A 74 21.159 -3.499 -3.607 1.00 0.00 C ATOM 1038 O ARG A 74 21.941 -3.458 -2.657 1.00 0.00 O ATOM 1039 CB ARG A 74 22.346 -1.628 -4.768 1.00 0.00 C ATOM 1040 CG ARG A 74 23.260 -2.410 -5.696 1.00 0.00 C ATOM 1041 CD ARG A 74 23.242 -1.840 -7.106 1.00 0.00 C ATOM 1042 NE ARG A 74 24.486 -1.148 -7.432 1.00 0.00 N ATOM 1043 CZ ARG A 74 24.608 -0.287 -8.437 1.00 0.00 C ATOM 1044 NH1 ARG A 74 23.565 -0.014 -9.209 1.00 0.00 N ATOM 1045 NH2 ARG A 74 25.773 0.301 -8.671 1.00 0.00 N ATOM 0 H ARG A 74 19.832 -1.484 -2.988 1.00 0.00 H new ATOM 0 HA ARG A 74 20.597 -2.648 -5.487 1.00 0.00 H new ATOM 0 HB2 ARG A 74 22.183 -0.634 -5.185 1.00 0.00 H new ATOM 0 HB3 ARG A 74 22.846 -1.493 -3.809 1.00 0.00 H new ATOM 0 HG2 ARG A 74 24.278 -2.390 -5.307 1.00 0.00 H new ATOM 0 HG3 ARG A 74 22.948 -3.454 -5.720 1.00 0.00 H new ATOM 0 HD2 ARG A 74 23.077 -2.646 -7.821 1.00 0.00 H new ATOM 0 HD3 ARG A 74 22.405 -1.149 -7.207 1.00 0.00 H new ATOM 0 HE ARG A 74 25.307 -1.336 -6.856 1.00 0.00 H new ATOM 0 HH11 ARG A 74 22.667 -0.465 -9.032 1.00 0.00 H new ATOM 0 HH12 ARG A 74 23.660 0.647 -9.980 1.00 0.00 H new ATOM 0 HH21 ARG A 74 26.577 0.093 -8.079 1.00 0.00 H new ATOM 0 HH22 ARG A 74 25.865 0.962 -9.443 1.00 0.00 H new ATOM 1059 N ASN A 75 20.420 -4.567 -3.889 1.00 0.00 N ATOM 1060 CA ASN A 75 20.485 -5.778 -3.081 1.00 0.00 C ATOM 1061 C ASN A 75 20.552 -7.019 -3.966 1.00 0.00 C ATOM 1062 O ASN A 75 21.338 -7.933 -3.713 1.00 0.00 O ATOM 1063 CB ASN A 75 19.272 -5.865 -2.152 1.00 0.00 C ATOM 1064 CG ASN A 75 19.528 -5.218 -0.806 1.00 0.00 C ATOM 1065 OD1 ASN A 75 19.526 -3.993 -0.682 1.00 0.00 O ATOM 1066 ND2 ASN A 75 19.751 -6.041 0.213 1.00 0.00 N ATOM 0 H ASN A 75 19.769 -4.618 -4.672 1.00 0.00 H new ATOM 0 HA ASN A 75 21.392 -5.733 -2.478 1.00 0.00 H new ATOM 0 HB2 ASN A 75 18.418 -5.382 -2.628 1.00 0.00 H new ATOM 0 HB3 ASN A 75 19.005 -6.911 -2.004 1.00 0.00 H new ATOM 0 HD21 ASN A 75 19.930 -5.664 1.144 1.00 0.00 H new ATOM 0 HD22 ASN A 75 19.743 -7.050 0.065 1.00 0.00 H new ATOM 1073 N ASP A 76 19.724 -7.044 -5.004 1.00 0.00 N ATOM 1074 CA ASP A 76 19.688 -8.173 -5.928 1.00 0.00 C ATOM 1075 C ASP A 76 21.083 -8.474 -6.470 1.00 0.00 C ATOM 1076 O ASP A 76 22.023 -7.709 -6.255 1.00 0.00 O ATOM 1077 CB ASP A 76 18.732 -7.881 -7.085 1.00 0.00 C ATOM 1078 CG ASP A 76 17.881 -9.083 -7.448 1.00 0.00 C ATOM 1079 OD1 ASP A 76 18.353 -10.224 -7.256 1.00 0.00 O ATOM 1080 OD2 ASP A 76 16.743 -8.882 -7.923 1.00 0.00 O ATOM 0 H ASP A 76 19.068 -6.295 -5.227 1.00 0.00 H new ATOM 0 HA ASP A 76 19.331 -9.047 -5.383 1.00 0.00 H new ATOM 0 HB2 ASP A 76 18.083 -7.048 -6.815 1.00 0.00 H new ATOM 0 HB3 ASP A 76 19.306 -7.569 -7.957 1.00 0.00 H new ATOM 1085 N GLY A 77 21.209 -9.595 -7.171 1.00 0.00 N ATOM 1086 CA GLY A 77 22.492 -9.980 -7.731 1.00 0.00 C ATOM 1087 C GLY A 77 23.303 -10.843 -6.784 1.00 0.00 C ATOM 1088 O GLY A 77 24.534 -10.795 -6.788 1.00 0.00 O ATOM 0 H GLY A 77 20.446 -10.244 -7.362 1.00 0.00 H new ATOM 0 HA2 GLY A 77 22.330 -10.522 -8.663 1.00 0.00 H new ATOM 0 HA3 GLY A 77 23.061 -9.084 -7.978 1.00 0.00 H new ATOM 1092 N CYS A 78 22.613 -11.633 -5.969 1.00 0.00 N ATOM 1093 CA CYS A 78 23.276 -12.509 -5.010 1.00 0.00 C ATOM 1094 C CYS A 78 22.850 -13.960 -5.214 1.00 0.00 C ATOM 1095 O CYS A 78 22.671 -14.706 -4.252 1.00 0.00 O ATOM 1096 CB CYS A 78 22.957 -12.069 -3.581 1.00 0.00 C ATOM 1097 SG CYS A 78 21.175 -11.952 -3.219 1.00 0.00 S ATOM 0 H CYS A 78 21.594 -11.685 -5.953 1.00 0.00 H new ATOM 0 HA CYS A 78 24.351 -12.438 -5.174 1.00 0.00 H new ATOM 0 HB2 CYS A 78 23.413 -12.773 -2.885 1.00 0.00 H new ATOM 0 HB3 CYS A 78 23.418 -11.098 -3.400 1.00 0.00 H new ATOM 1102 N TYR A 79 22.690 -14.352 -6.474 1.00 0.00 N ATOM 1103 CA TYR A 79 22.284 -15.712 -6.804 1.00 0.00 C ATOM 1104 C TYR A 79 22.644 -16.053 -8.247 1.00 0.00 C ATOM 1105 O TYR A 79 22.428 -15.254 -9.157 1.00 0.00 O ATOM 1106 CB TYR A 79 20.778 -15.884 -6.589 1.00 0.00 C ATOM 1107 CG TYR A 79 19.938 -15.292 -7.699 1.00 0.00 C ATOM 1108 CD1 TYR A 79 19.687 -16.005 -8.864 1.00 0.00 C ATOM 1109 CD2 TYR A 79 19.392 -14.019 -7.578 1.00 0.00 C ATOM 1110 CE1 TYR A 79 18.918 -15.466 -9.878 1.00 0.00 C ATOM 1111 CE2 TYR A 79 18.623 -13.474 -8.587 1.00 0.00 C ATOM 1112 CZ TYR A 79 18.389 -14.202 -9.735 1.00 0.00 C ATOM 1113 OH TYR A 79 17.623 -13.663 -10.743 1.00 0.00 O ATOM 0 H TYR A 79 22.835 -13.747 -7.282 1.00 0.00 H new ATOM 0 HA TYR A 79 22.819 -16.394 -6.143 1.00 0.00 H new ATOM 0 HB2 TYR A 79 20.551 -16.946 -6.499 1.00 0.00 H new ATOM 0 HB3 TYR A 79 20.498 -15.418 -5.644 1.00 0.00 H new ATOM 0 HD1 TYR A 79 20.099 -16.996 -8.979 1.00 0.00 H new ATOM 0 HD2 TYR A 79 19.572 -13.447 -6.680 1.00 0.00 H new ATOM 0 HE1 TYR A 79 18.733 -16.033 -10.778 1.00 0.00 H new ATOM 0 HE2 TYR A 79 18.207 -12.483 -8.478 1.00 0.00 H new ATOM 0 HH TYR A 79 17.326 -12.766 -10.484 1.00 0.00 H new ATOM 1123 N GLN A 80 23.195 -17.247 -8.446 1.00 0.00 N ATOM 1124 CA GLN A 80 23.586 -17.694 -9.778 1.00 0.00 C ATOM 1125 C GLN A 80 24.344 -19.017 -9.707 1.00 0.00 C ATOM 1126 O GLN A 80 24.574 -19.555 -8.624 1.00 0.00 O ATOM 1127 CB GLN A 80 24.450 -16.634 -10.461 1.00 0.00 C ATOM 1128 CG GLN A 80 23.750 -15.928 -11.611 1.00 0.00 C ATOM 1129 CD GLN A 80 24.286 -14.530 -11.850 1.00 0.00 C ATOM 1130 OE1 GLN A 80 25.479 -14.272 -11.683 1.00 0.00 O ATOM 1131 NE2 GLN A 80 23.405 -13.616 -12.244 1.00 0.00 N ATOM 0 H GLN A 80 23.380 -17.921 -7.703 1.00 0.00 H new ATOM 0 HA GLN A 80 22.680 -17.846 -10.364 1.00 0.00 H new ATOM 0 HB2 GLN A 80 24.754 -15.893 -9.722 1.00 0.00 H new ATOM 0 HB3 GLN A 80 25.360 -17.104 -10.834 1.00 0.00 H new ATOM 0 HG2 GLN A 80 23.867 -16.518 -12.520 1.00 0.00 H new ATOM 0 HG3 GLN A 80 22.682 -15.873 -11.402 1.00 0.00 H new ATOM 0 HE21 GLN A 80 22.426 -13.872 -12.370 1.00 0.00 H new ATOM 0 HE22 GLN A 80 23.708 -12.658 -12.420 1.00 0.00 H new ATOM 1140 N THR A 81 24.729 -19.536 -10.868 1.00 0.00 N ATOM 1141 CA THR A 81 25.458 -20.795 -10.938 1.00 0.00 C ATOM 1142 C THR A 81 24.628 -21.944 -10.378 1.00 0.00 C ATOM 1143 O THR A 81 25.169 -22.907 -9.836 1.00 0.00 O ATOM 1144 CB THR A 81 26.790 -20.717 -10.169 1.00 0.00 C ATOM 1145 OG1 THR A 81 27.371 -19.417 -10.325 1.00 0.00 O ATOM 1146 CG2 THR A 81 27.765 -21.775 -10.663 1.00 0.00 C ATOM 0 H THR A 81 24.548 -19.103 -11.774 1.00 0.00 H new ATOM 0 HA THR A 81 25.666 -20.981 -11.992 1.00 0.00 H new ATOM 0 HB THR A 81 26.585 -20.899 -9.114 1.00 0.00 H new ATOM 0 HG1 THR A 81 28.217 -19.375 -9.832 1.00 0.00 H new ATOM 0 HG21 THR A 81 28.698 -21.699 -10.104 1.00 0.00 H new ATOM 0 HG22 THR A 81 27.333 -22.765 -10.516 1.00 0.00 H new ATOM 0 HG23 THR A 81 27.964 -21.620 -11.724 1.00 0.00 H new ATOM 1154 N GLY A 82 23.309 -21.835 -10.511 1.00 0.00 N ATOM 1155 CA GLY A 82 22.426 -22.873 -10.015 1.00 0.00 C ATOM 1156 C GLY A 82 22.570 -23.091 -8.521 1.00 0.00 C ATOM 1157 O GLY A 82 22.240 -22.213 -7.725 1.00 0.00 O ATOM 0 H GLY A 82 22.837 -21.046 -10.953 1.00 0.00 H new ATOM 0 HA2 GLY A 82 21.394 -22.607 -10.243 1.00 0.00 H new ATOM 0 HA3 GLY A 82 22.637 -23.806 -10.537 1.00 0.00 H new ATOM 1161 N TYR A 83 23.063 -24.264 -8.141 1.00 0.00 N ATOM 1162 CA TYR A 83 23.246 -24.597 -6.733 1.00 0.00 C ATOM 1163 C TYR A 83 21.920 -24.534 -5.981 1.00 0.00 C ATOM 1164 O TYR A 83 20.892 -24.158 -6.543 1.00 0.00 O ATOM 1165 CB TYR A 83 24.254 -23.643 -6.090 1.00 0.00 C ATOM 1166 CG TYR A 83 25.574 -24.298 -5.747 1.00 0.00 C ATOM 1167 CD1 TYR A 83 25.629 -25.377 -4.873 1.00 0.00 C ATOM 1168 CD2 TYR A 83 26.764 -23.838 -6.297 1.00 0.00 C ATOM 1169 CE1 TYR A 83 26.833 -25.977 -4.556 1.00 0.00 C ATOM 1170 CE2 TYR A 83 27.972 -24.435 -5.988 1.00 0.00 C ATOM 1171 CZ TYR A 83 28.000 -25.503 -5.115 1.00 0.00 C ATOM 1172 OH TYR A 83 29.199 -26.102 -4.804 1.00 0.00 O ATOM 0 H TYR A 83 23.343 -25.001 -8.788 1.00 0.00 H new ATOM 0 HA TYR A 83 23.629 -25.616 -6.673 1.00 0.00 H new ATOM 0 HB2 TYR A 83 24.437 -22.810 -6.768 1.00 0.00 H new ATOM 0 HB3 TYR A 83 23.818 -23.225 -5.182 1.00 0.00 H new ATOM 0 HD1 TYR A 83 24.716 -25.753 -4.434 1.00 0.00 H new ATOM 0 HD2 TYR A 83 26.745 -23.000 -6.978 1.00 0.00 H new ATOM 0 HE1 TYR A 83 26.859 -26.813 -3.873 1.00 0.00 H new ATOM 0 HE2 TYR A 83 28.888 -24.068 -6.427 1.00 0.00 H new ATOM 0 HH TYR A 83 29.925 -25.649 -5.282 1.00 0.00 H new ATOM 1182 N ASN A 84 21.952 -24.908 -4.706 1.00 0.00 N ATOM 1183 CA ASN A 84 20.754 -24.894 -3.876 1.00 0.00 C ATOM 1184 C ASN A 84 21.029 -24.221 -2.535 1.00 0.00 C ATOM 1185 O ASN A 84 20.761 -24.790 -1.477 1.00 0.00 O ATOM 1186 CB ASN A 84 20.250 -26.322 -3.648 1.00 0.00 C ATOM 1187 CG ASN A 84 20.277 -27.155 -4.915 1.00 0.00 C ATOM 1188 OD1 ASN A 84 21.195 -27.944 -5.133 1.00 0.00 O ATOM 1189 ND2 ASN A 84 19.267 -26.978 -5.759 1.00 0.00 N ATOM 0 H ASN A 84 22.794 -25.224 -4.226 1.00 0.00 H new ATOM 0 HA ASN A 84 19.987 -24.323 -4.399 1.00 0.00 H new ATOM 0 HB2 ASN A 84 20.864 -26.804 -2.887 1.00 0.00 H new ATOM 0 HB3 ASN A 84 19.232 -26.287 -3.261 1.00 0.00 H new ATOM 0 HD21 ASN A 84 19.231 -27.508 -6.630 1.00 0.00 H new ATOM 0 HD22 ASN A 84 18.527 -26.312 -5.536 1.00 0.00 H new ATOM 1196 N GLN A 85 21.561 -23.004 -2.589 1.00 0.00 N ATOM 1197 CA GLN A 85 21.871 -22.251 -1.379 1.00 0.00 C ATOM 1198 C GLN A 85 21.724 -20.753 -1.617 1.00 0.00 C ATOM 1199 O GLN A 85 22.293 -20.207 -2.563 1.00 0.00 O ATOM 1200 CB GLN A 85 23.291 -22.569 -0.906 1.00 0.00 C ATOM 1201 CG GLN A 85 24.351 -22.357 -1.977 1.00 0.00 C ATOM 1202 CD GLN A 85 25.736 -22.761 -1.513 1.00 0.00 C ATOM 1203 OE1 GLN A 85 25.890 -23.680 -0.709 1.00 0.00 O ATOM 1204 NE2 GLN A 85 26.754 -22.076 -2.021 1.00 0.00 N ATOM 0 H GLN A 85 21.786 -22.519 -3.457 1.00 0.00 H new ATOM 0 HA GLN A 85 21.163 -22.547 -0.605 1.00 0.00 H new ATOM 0 HB2 GLN A 85 23.527 -21.944 -0.045 1.00 0.00 H new ATOM 0 HB3 GLN A 85 23.329 -23.605 -0.569 1.00 0.00 H new ATOM 0 HG2 GLN A 85 24.087 -22.933 -2.864 1.00 0.00 H new ATOM 0 HG3 GLN A 85 24.362 -21.307 -2.270 1.00 0.00 H new ATOM 0 HE21 GLN A 85 26.580 -21.321 -2.685 1.00 0.00 H new ATOM 0 HE22 GLN A 85 27.710 -22.304 -1.747 1.00 0.00 H new ATOM 1213 N GLU A 86 20.958 -20.094 -0.754 1.00 0.00 N ATOM 1214 CA GLU A 86 20.736 -18.657 -0.873 1.00 0.00 C ATOM 1215 C GLU A 86 20.565 -18.018 0.502 1.00 0.00 C ATOM 1216 O GLU A 86 19.717 -18.435 1.290 1.00 0.00 O ATOM 1217 CB GLU A 86 19.504 -18.379 -1.735 1.00 0.00 C ATOM 1218 CG GLU A 86 19.659 -18.817 -3.181 1.00 0.00 C ATOM 1219 CD GLU A 86 18.395 -18.614 -3.992 1.00 0.00 C ATOM 1220 OE1 GLU A 86 17.392 -19.301 -3.709 1.00 0.00 O ATOM 1221 OE2 GLU A 86 18.408 -17.766 -4.910 1.00 0.00 O ATOM 0 H GLU A 86 20.481 -20.531 0.035 1.00 0.00 H new ATOM 0 HA GLU A 86 21.611 -18.218 -1.352 1.00 0.00 H new ATOM 0 HB2 GLU A 86 18.645 -18.889 -1.300 1.00 0.00 H new ATOM 0 HB3 GLU A 86 19.287 -17.311 -1.709 1.00 0.00 H new ATOM 0 HG2 GLU A 86 20.474 -18.258 -3.640 1.00 0.00 H new ATOM 0 HG3 GLU A 86 19.939 -19.870 -3.209 1.00 0.00 H new ATOM 1228 N ILE A 87 21.376 -17.003 0.782 1.00 0.00 N ATOM 1229 CA ILE A 87 21.314 -16.306 2.059 1.00 0.00 C ATOM 1230 C ILE A 87 21.022 -14.822 1.863 1.00 0.00 C ATOM 1231 O ILE A 87 21.617 -13.968 2.522 1.00 0.00 O ATOM 1232 CB ILE A 87 22.627 -16.459 2.850 1.00 0.00 C ATOM 1233 CG1 ILE A 87 23.821 -16.065 1.977 1.00 0.00 C ATOM 1234 CG2 ILE A 87 22.780 -17.887 3.352 1.00 0.00 C ATOM 1235 CD1 ILE A 87 25.099 -15.861 2.759 1.00 0.00 C ATOM 0 H ILE A 87 22.084 -16.646 0.140 1.00 0.00 H new ATOM 0 HA ILE A 87 20.503 -16.762 2.627 1.00 0.00 H new ATOM 0 HB ILE A 87 22.595 -15.793 3.712 1.00 0.00 H new ATOM 0 HG12 ILE A 87 23.983 -16.839 1.227 1.00 0.00 H new ATOM 0 HG13 ILE A 87 23.582 -15.146 1.441 1.00 0.00 H new ATOM 0 HG21 ILE A 87 23.712 -17.979 3.909 1.00 0.00 H new ATOM 0 HG22 ILE A 87 21.942 -18.135 4.004 1.00 0.00 H new ATOM 0 HG23 ILE A 87 22.795 -18.571 2.504 1.00 0.00 H new ATOM 0 HD11 ILE A 87 25.903 -15.584 2.077 1.00 0.00 H new ATOM 0 HD12 ILE A 87 24.955 -15.067 3.491 1.00 0.00 H new ATOM 0 HD13 ILE A 87 25.362 -16.785 3.273 1.00 0.00 H new ATOM 1247 N CYS A 88 20.102 -14.522 0.954 1.00 0.00 N ATOM 1248 CA CYS A 88 19.729 -13.140 0.671 1.00 0.00 C ATOM 1249 C CYS A 88 18.470 -12.749 1.439 1.00 0.00 C ATOM 1250 O CYS A 88 17.359 -13.141 1.077 1.00 0.00 O ATOM 1251 CB CYS A 88 19.502 -12.949 -0.831 1.00 0.00 C ATOM 1252 SG CYS A 88 20.885 -13.522 -1.869 1.00 0.00 S ATOM 0 H CYS A 88 19.600 -15.216 0.400 1.00 0.00 H new ATOM 0 HA CYS A 88 20.546 -12.495 0.994 1.00 0.00 H new ATOM 0 HB2 CYS A 88 18.597 -13.483 -1.122 1.00 0.00 H new ATOM 0 HB3 CYS A 88 19.326 -11.892 -1.030 1.00 0.00 H new ATOM 1257 N LEU A 89 18.650 -11.972 2.503 1.00 0.00 N ATOM 1258 CA LEU A 89 17.529 -11.526 3.322 1.00 0.00 C ATOM 1259 C LEU A 89 16.666 -10.522 2.566 1.00 0.00 C ATOM 1260 O LEU A 89 17.029 -10.068 1.479 1.00 0.00 O ATOM 1261 CB LEU A 89 18.040 -10.900 4.621 1.00 0.00 C ATOM 1262 CG LEU A 89 18.413 -11.878 5.736 1.00 0.00 C ATOM 1263 CD1 LEU A 89 19.655 -11.400 6.472 1.00 0.00 C ATOM 1264 CD2 LEU A 89 17.252 -12.052 6.704 1.00 0.00 C ATOM 0 H LEU A 89 19.561 -11.639 2.818 1.00 0.00 H new ATOM 0 HA LEU A 89 16.916 -12.396 3.560 1.00 0.00 H new ATOM 0 HB2 LEU A 89 18.916 -10.294 4.389 1.00 0.00 H new ATOM 0 HB3 LEU A 89 17.275 -10.223 5.000 1.00 0.00 H new ATOM 0 HG LEU A 89 18.632 -12.846 5.285 1.00 0.00 H new ATOM 0 HD11 LEU A 89 19.905 -12.108 7.262 1.00 0.00 H new ATOM 0 HD12 LEU A 89 20.487 -11.328 5.772 1.00 0.00 H new ATOM 0 HD13 LEU A 89 19.464 -10.421 6.910 1.00 0.00 H new ATOM 0 HD21 LEU A 89 17.536 -12.751 7.491 1.00 0.00 H new ATOM 0 HD22 LEU A 89 17.001 -11.089 7.148 1.00 0.00 H new ATOM 0 HD23 LEU A 89 16.386 -12.441 6.168 1.00 0.00 H new ATOM 1276 N LEU A 90 15.523 -10.177 3.147 1.00 0.00 N ATOM 1277 CA LEU A 90 14.607 -9.223 2.528 1.00 0.00 C ATOM 1278 C LEU A 90 13.629 -8.661 3.555 1.00 0.00 C ATOM 1279 O LEU A 90 12.856 -9.401 4.161 1.00 0.00 O ATOM 1280 CB LEU A 90 13.838 -9.892 1.388 1.00 0.00 C ATOM 1281 CG LEU A 90 13.080 -11.171 1.747 1.00 0.00 C ATOM 1282 CD1 LEU A 90 11.579 -10.948 1.647 1.00 0.00 C ATOM 1283 CD2 LEU A 90 13.513 -12.319 0.847 1.00 0.00 C ATOM 0 H LEU A 90 15.207 -10.543 4.045 1.00 0.00 H new ATOM 0 HA LEU A 90 15.197 -8.399 2.127 1.00 0.00 H new ATOM 0 HB2 LEU A 90 13.125 -9.172 0.986 1.00 0.00 H new ATOM 0 HB3 LEU A 90 14.542 -10.123 0.589 1.00 0.00 H new ATOM 0 HG LEU A 90 13.319 -11.435 2.777 1.00 0.00 H new ATOM 0 HD11 LEU A 90 11.056 -11.869 1.906 1.00 0.00 H new ATOM 0 HD12 LEU A 90 11.282 -10.156 2.335 1.00 0.00 H new ATOM 0 HD13 LEU A 90 11.321 -10.659 0.628 1.00 0.00 H new ATOM 0 HD21 LEU A 90 12.963 -13.221 1.117 1.00 0.00 H new ATOM 0 HD22 LEU A 90 13.305 -12.065 -0.192 1.00 0.00 H new ATOM 0 HD23 LEU A 90 14.582 -12.495 0.971 1.00 0.00 H new ATOM 1295 N LYS A 91 13.672 -7.347 3.746 1.00 0.00 N ATOM 1296 CA LYS A 91 12.788 -6.683 4.698 1.00 0.00 C ATOM 1297 C LYS A 91 11.901 -5.662 3.996 1.00 0.00 C ATOM 1298 O LYS A 91 12.252 -4.485 3.895 1.00 0.00 O ATOM 1299 CB LYS A 91 13.607 -5.997 5.793 1.00 0.00 C ATOM 1300 CG LYS A 91 12.849 -5.817 7.097 1.00 0.00 C ATOM 1301 CD LYS A 91 13.688 -6.240 8.292 1.00 0.00 C ATOM 1302 CE LYS A 91 12.977 -5.946 9.603 1.00 0.00 C ATOM 1303 NZ LYS A 91 13.712 -6.509 10.770 1.00 0.00 N ATOM 0 H LYS A 91 14.309 -6.720 3.254 1.00 0.00 H new ATOM 0 HA LYS A 91 12.149 -7.441 5.152 1.00 0.00 H new ATOM 0 HB2 LYS A 91 14.506 -6.583 5.983 1.00 0.00 H new ATOM 0 HB3 LYS A 91 13.932 -5.021 5.434 1.00 0.00 H new ATOM 0 HG2 LYS A 91 12.556 -4.773 7.208 1.00 0.00 H new ATOM 0 HG3 LYS A 91 11.931 -6.404 7.070 1.00 0.00 H new ATOM 0 HD2 LYS A 91 13.906 -7.306 8.226 1.00 0.00 H new ATOM 0 HD3 LYS A 91 14.644 -5.717 8.270 1.00 0.00 H new ATOM 0 HE2 LYS A 91 12.872 -4.868 9.726 1.00 0.00 H new ATOM 0 HE3 LYS A 91 11.970 -6.363 9.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 13.196 -6.288 11.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 13.790 -7.541 10.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 14.664 -6.092 10.815 1.00 0.00 H new ATOM 1317 N ILE A 92 10.750 -6.116 3.510 1.00 0.00 N ATOM 1318 CA ILE A 92 9.812 -5.239 2.818 1.00 0.00 C ATOM 1319 C ILE A 92 8.590 -4.951 3.683 1.00 0.00 C ATOM 1320 O ILE A 92 8.064 -3.839 3.681 1.00 0.00 O ATOM 1321 CB ILE A 92 9.350 -5.850 1.482 1.00 0.00 C ATOM 1322 CG1 ILE A 92 10.554 -6.121 0.578 1.00 0.00 C ATOM 1323 CG2 ILE A 92 8.359 -4.926 0.793 1.00 0.00 C ATOM 1324 CD1 ILE A 92 10.182 -6.737 -0.753 1.00 0.00 C ATOM 0 H ILE A 92 10.444 -7.086 3.583 1.00 0.00 H new ATOM 0 HA ILE A 92 10.340 -4.307 2.617 1.00 0.00 H new ATOM 0 HB ILE A 92 8.852 -6.798 1.684 1.00 0.00 H new ATOM 0 HG12 ILE A 92 11.084 -5.185 0.401 1.00 0.00 H new ATOM 0 HG13 ILE A 92 11.245 -6.785 1.096 1.00 0.00 H new ATOM 0 HG21 ILE A 92 8.041 -5.371 -0.150 1.00 0.00 H new ATOM 0 HG22 ILE A 92 7.491 -4.779 1.436 1.00 0.00 H new ATOM 0 HG23 ILE A 92 8.833 -3.964 0.599 1.00 0.00 H new ATOM 0 HD11 ILE A 92 11.084 -6.902 -1.342 1.00 0.00 H new ATOM 0 HD12 ILE A 92 9.679 -7.689 -0.585 1.00 0.00 H new ATOM 0 HD13 ILE A 92 9.515 -6.064 -1.291 1.00 0.00 H new ATOM 1336 N SER A 93 8.144 -5.962 4.423 1.00 0.00 N ATOM 1337 CA SER A 93 6.982 -5.818 5.291 1.00 0.00 C ATOM 1338 C SER A 93 7.138 -4.614 6.215 1.00 0.00 C ATOM 1339 O SER A 93 6.191 -3.864 6.443 1.00 0.00 O ATOM 1340 CB SER A 93 6.777 -7.088 6.119 1.00 0.00 C ATOM 1341 OG SER A 93 5.525 -7.067 6.784 1.00 0.00 O ATOM 0 H SER A 93 8.570 -6.889 4.438 1.00 0.00 H new ATOM 0 HA SER A 93 6.107 -5.658 4.661 1.00 0.00 H new ATOM 0 HB2 SER A 93 6.833 -7.962 5.470 1.00 0.00 H new ATOM 0 HB3 SER A 93 7.579 -7.182 6.851 1.00 0.00 H new ATOM 0 HG SER A 93 5.417 -7.890 7.305 1.00 0.00 H new ATOM 1347 N SER A 94 8.345 -4.437 6.745 1.00 0.00 N ATOM 1348 CA SER A 94 8.628 -3.328 7.648 1.00 0.00 C ATOM 1349 C SER A 94 8.240 -1.996 7.011 1.00 0.00 C ATOM 1350 O SER A 94 7.509 -1.202 7.601 1.00 0.00 O ATOM 1351 CB SER A 94 10.111 -3.313 8.024 1.00 0.00 C ATOM 1352 OG SER A 94 10.322 -2.620 9.242 1.00 0.00 O ATOM 0 H SER A 94 9.142 -5.048 6.564 1.00 0.00 H new ATOM 0 HA SER A 94 8.033 -3.467 8.551 1.00 0.00 H new ATOM 0 HB2 SER A 94 10.476 -4.336 8.116 1.00 0.00 H new ATOM 0 HB3 SER A 94 10.686 -2.840 7.228 1.00 0.00 H new ATOM 0 HG SER A 94 11.277 -2.626 9.461 1.00 0.00 H new ATOM 1358 N GLY A 95 8.736 -1.760 5.801 1.00 0.00 N ATOM 1359 CA GLY A 95 8.433 -0.525 5.101 1.00 0.00 C ATOM 1360 C GLY A 95 6.957 -0.387 4.783 1.00 0.00 C ATOM 1361 O GLY A 95 6.342 0.635 5.086 1.00 0.00 O ATOM 0 H GLY A 95 9.343 -2.403 5.292 1.00 0.00 H new ATOM 0 HA2 GLY A 95 8.751 0.322 5.709 1.00 0.00 H new ATOM 0 HA3 GLY A 95 9.006 -0.486 4.175 1.00 0.00 H new ATOM 1365 N LEU A 96 6.388 -1.418 4.169 1.00 0.00 N ATOM 1366 CA LEU A 96 4.974 -1.408 3.808 1.00 0.00 C ATOM 1367 C LEU A 96 4.104 -1.087 5.018 1.00 0.00 C ATOM 1368 O LEU A 96 3.238 -0.213 4.959 1.00 0.00 O ATOM 1369 CB LEU A 96 4.569 -2.761 3.219 1.00 0.00 C ATOM 1370 CG LEU A 96 4.111 -2.748 1.760 1.00 0.00 C ATOM 1371 CD1 LEU A 96 5.095 -1.971 0.899 1.00 0.00 C ATOM 1372 CD2 LEU A 96 3.949 -4.168 1.239 1.00 0.00 C ATOM 0 H LEU A 96 6.883 -2.271 3.911 1.00 0.00 H new ATOM 0 HA LEU A 96 4.822 -0.631 3.059 1.00 0.00 H new ATOM 0 HB2 LEU A 96 5.416 -3.441 3.307 1.00 0.00 H new ATOM 0 HB3 LEU A 96 3.764 -3.174 3.828 1.00 0.00 H new ATOM 0 HG LEU A 96 3.142 -2.251 1.708 1.00 0.00 H new ATOM 0 HD11 LEU A 96 4.753 -1.972 -0.136 1.00 0.00 H new ATOM 0 HD12 LEU A 96 5.161 -0.944 1.258 1.00 0.00 H new ATOM 0 HD13 LEU A 96 6.078 -2.439 0.957 1.00 0.00 H new ATOM 0 HD21 LEU A 96 3.623 -4.139 0.199 1.00 0.00 H new ATOM 0 HD22 LEU A 96 4.903 -4.691 1.305 1.00 0.00 H new ATOM 0 HD23 LEU A 96 3.205 -4.693 1.838 1.00 0.00 H new ATOM 1384 N LEU A 97 4.343 -1.795 6.117 1.00 0.00 N ATOM 1385 CA LEU A 97 3.581 -1.583 7.343 1.00 0.00 C ATOM 1386 C LEU A 97 3.735 -0.149 7.837 1.00 0.00 C ATOM 1387 O LEU A 97 2.748 0.521 8.143 1.00 0.00 O ATOM 1388 CB LEU A 97 4.043 -2.559 8.427 1.00 0.00 C ATOM 1389 CG LEU A 97 3.181 -3.807 8.618 1.00 0.00 C ATOM 1390 CD1 LEU A 97 3.968 -5.060 8.267 1.00 0.00 C ATOM 1391 CD2 LEU A 97 2.661 -3.883 10.045 1.00 0.00 C ATOM 0 H LEU A 97 5.057 -2.520 6.184 1.00 0.00 H new ATOM 0 HA LEU A 97 2.528 -1.762 7.124 1.00 0.00 H new ATOM 0 HB2 LEU A 97 5.059 -2.876 8.193 1.00 0.00 H new ATOM 0 HB3 LEU A 97 4.087 -2.023 9.375 1.00 0.00 H new ATOM 0 HG LEU A 97 2.326 -3.740 7.945 1.00 0.00 H new ATOM 0 HD11 LEU A 97 3.337 -5.938 8.409 1.00 0.00 H new ATOM 0 HD12 LEU A 97 4.289 -5.009 7.227 1.00 0.00 H new ATOM 0 HD13 LEU A 97 4.843 -5.133 8.913 1.00 0.00 H new ATOM 0 HD21 LEU A 97 2.050 -4.778 10.162 1.00 0.00 H new ATOM 0 HD22 LEU A 97 3.502 -3.925 10.737 1.00 0.00 H new ATOM 0 HD23 LEU A 97 2.058 -3.001 10.260 1.00 0.00 H new ATOM 1403 N GLU A 98 4.977 0.318 7.913 1.00 0.00 N ATOM 1404 CA GLU A 98 5.257 1.675 8.368 1.00 0.00 C ATOM 1405 C GLU A 98 4.522 2.700 7.510 1.00 0.00 C ATOM 1406 O GLU A 98 3.851 3.592 8.029 1.00 0.00 O ATOM 1407 CB GLU A 98 6.763 1.949 8.331 1.00 0.00 C ATOM 1408 CG GLU A 98 7.507 1.421 9.546 1.00 0.00 C ATOM 1409 CD GLU A 98 8.911 1.981 9.658 1.00 0.00 C ATOM 1410 OE1 GLU A 98 9.431 2.490 8.644 1.00 0.00 O ATOM 1411 OE2 GLU A 98 9.490 1.912 10.762 1.00 0.00 O ATOM 0 H GLU A 98 5.805 -0.223 7.665 1.00 0.00 H new ATOM 0 HA GLU A 98 4.903 1.766 9.395 1.00 0.00 H new ATOM 0 HB2 GLU A 98 7.184 1.497 7.433 1.00 0.00 H new ATOM 0 HB3 GLU A 98 6.927 3.024 8.254 1.00 0.00 H new ATOM 0 HG2 GLU A 98 6.947 1.671 10.447 1.00 0.00 H new ATOM 0 HG3 GLU A 98 7.557 0.333 9.493 1.00 0.00 H new ATOM 1418 N TYR A 99 4.652 2.564 6.195 1.00 0.00 N ATOM 1419 CA TYR A 99 4.003 3.481 5.264 1.00 0.00 C ATOM 1420 C TYR A 99 2.498 3.528 5.509 1.00 0.00 C ATOM 1421 O TYR A 99 1.904 4.605 5.585 1.00 0.00 O ATOM 1422 CB TYR A 99 4.283 3.058 3.821 1.00 0.00 C ATOM 1423 CG TYR A 99 5.732 3.208 3.417 1.00 0.00 C ATOM 1424 CD1 TYR A 99 6.463 4.332 3.782 1.00 0.00 C ATOM 1425 CD2 TYR A 99 6.370 2.226 2.668 1.00 0.00 C ATOM 1426 CE1 TYR A 99 7.787 4.474 3.412 1.00 0.00 C ATOM 1427 CE2 TYR A 99 7.695 2.359 2.297 1.00 0.00 C ATOM 1428 CZ TYR A 99 8.397 3.486 2.670 1.00 0.00 C ATOM 1429 OH TYR A 99 9.717 3.623 2.303 1.00 0.00 O ATOM 0 H TYR A 99 5.200 1.828 5.749 1.00 0.00 H new ATOM 0 HA TYR A 99 4.412 4.478 5.429 1.00 0.00 H new ATOM 0 HB2 TYR A 99 3.984 2.018 3.692 1.00 0.00 H new ATOM 0 HB3 TYR A 99 3.664 3.653 3.150 1.00 0.00 H new ATOM 0 HD1 TYR A 99 5.988 5.108 4.365 1.00 0.00 H new ATOM 0 HD2 TYR A 99 5.821 1.344 2.371 1.00 0.00 H new ATOM 0 HE1 TYR A 99 8.341 5.355 3.703 1.00 0.00 H new ATOM 0 HE2 TYR A 99 8.178 1.585 1.719 1.00 0.00 H new ATOM 0 HH TYR A 99 9.995 2.839 1.785 1.00 0.00 H new ATOM 1439 N HIS A 100 1.887 2.355 5.633 1.00 0.00 N ATOM 1440 CA HIS A 100 0.451 2.261 5.870 1.00 0.00 C ATOM 1441 C HIS A 100 0.058 3.032 7.128 1.00 0.00 C ATOM 1442 O HIS A 100 -0.891 3.816 7.116 1.00 0.00 O ATOM 1443 CB HIS A 100 0.027 0.799 6.000 1.00 0.00 C ATOM 1444 CG HIS A 100 -1.410 0.623 6.381 1.00 0.00 C ATOM 1445 ND1 HIS A 100 -1.837 0.523 7.688 1.00 0.00 N ATOM 1446 CD2 HIS A 100 -2.523 0.530 5.616 1.00 0.00 C ATOM 1447 CE1 HIS A 100 -3.149 0.375 7.711 1.00 0.00 C ATOM 1448 NE2 HIS A 100 -3.590 0.376 6.466 1.00 0.00 N ATOM 0 H HIS A 100 2.364 1.455 5.573 1.00 0.00 H new ATOM 0 HA HIS A 100 -0.063 2.704 5.017 1.00 0.00 H new ATOM 0 HB2 HIS A 100 0.208 0.291 5.052 1.00 0.00 H new ATOM 0 HB3 HIS A 100 0.654 0.313 6.747 1.00 0.00 H new ATOM 0 HD1 HIS A 100 -1.233 0.558 8.509 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -2.564 0.570 4.538 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -3.758 0.271 8.597 1.00 0.00 H new ATOM 1457 N SER A 101 0.792 2.800 8.212 1.00 0.00 N ATOM 1458 CA SER A 101 0.516 3.468 9.478 1.00 0.00 C ATOM 1459 C SER A 101 0.698 4.976 9.349 1.00 0.00 C ATOM 1460 O SER A 101 -0.001 5.755 9.997 1.00 0.00 O ATOM 1461 CB SER A 101 1.435 2.925 10.575 1.00 0.00 C ATOM 1462 OG SER A 101 0.714 2.118 11.492 1.00 0.00 O ATOM 0 H SER A 101 1.582 2.155 8.239 1.00 0.00 H new ATOM 0 HA SER A 101 -0.521 3.267 9.748 1.00 0.00 H new ATOM 0 HB2 SER A 101 2.238 2.341 10.125 1.00 0.00 H new ATOM 0 HB3 SER A 101 1.903 3.754 11.105 1.00 0.00 H new ATOM 0 HG SER A 101 1.282 1.914 12.264 1.00 0.00 H new ATOM 1468 N TYR A 102 1.641 5.381 8.505 1.00 0.00 N ATOM 1469 CA TYR A 102 1.917 6.797 8.290 1.00 0.00 C ATOM 1470 C TYR A 102 0.742 7.482 7.597 1.00 0.00 C ATOM 1471 O TYR A 102 0.098 8.363 8.168 1.00 0.00 O ATOM 1472 CB TYR A 102 3.188 6.969 7.454 1.00 0.00 C ATOM 1473 CG TYR A 102 4.462 6.816 8.254 1.00 0.00 C ATOM 1474 CD1 TYR A 102 4.646 7.508 9.444 1.00 0.00 C ATOM 1475 CD2 TYR A 102 5.483 5.981 7.817 1.00 0.00 C ATOM 1476 CE1 TYR A 102 5.810 7.372 10.177 1.00 0.00 C ATOM 1477 CE2 TYR A 102 6.649 5.837 8.543 1.00 0.00 C ATOM 1478 CZ TYR A 102 6.807 6.535 9.724 1.00 0.00 C ATOM 1479 OH TYR A 102 7.968 6.396 10.449 1.00 0.00 O ATOM 0 H TYR A 102 2.227 4.749 7.959 1.00 0.00 H new ATOM 0 HA TYR A 102 2.064 7.265 9.263 1.00 0.00 H new ATOM 0 HB2 TYR A 102 3.185 6.236 6.647 1.00 0.00 H new ATOM 0 HB3 TYR A 102 3.177 7.955 6.989 1.00 0.00 H new ATOM 0 HD1 TYR A 102 3.866 8.164 9.803 1.00 0.00 H new ATOM 0 HD2 TYR A 102 5.363 5.435 6.893 1.00 0.00 H new ATOM 0 HE1 TYR A 102 5.938 7.919 11.100 1.00 0.00 H new ATOM 0 HE2 TYR A 102 7.432 5.183 8.189 1.00 0.00 H new ATOM 0 HH TYR A 102 8.566 5.769 9.992 1.00 0.00 H new ATOM 1489 N LEU A 103 0.471 7.071 6.364 1.00 0.00 N ATOM 1490 CA LEU A 103 -0.628 7.644 5.592 1.00 0.00 C ATOM 1491 C LEU A 103 -1.933 7.592 6.379 1.00 0.00 C ATOM 1492 O LEU A 103 -2.729 8.529 6.339 1.00 0.00 O ATOM 1493 CB LEU A 103 -0.787 6.897 4.267 1.00 0.00 C ATOM 1494 CG LEU A 103 -0.827 5.371 4.356 1.00 0.00 C ATOM 1495 CD1 LEU A 103 -2.263 4.873 4.366 1.00 0.00 C ATOM 1496 CD2 LEU A 103 -0.052 4.748 3.203 1.00 0.00 C ATOM 0 H LEU A 103 0.995 6.344 5.877 1.00 0.00 H new ATOM 0 HA LEU A 103 -0.392 8.688 5.388 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -1.706 7.237 3.790 1.00 0.00 H new ATOM 0 HB3 LEU A 103 0.037 7.181 3.612 1.00 0.00 H new ATOM 0 HG LEU A 103 -0.354 5.069 5.290 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -2.270 3.785 4.430 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -2.787 5.290 5.226 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -2.763 5.186 3.449 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -0.091 3.662 3.283 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -0.495 5.059 2.257 1.00 0.00 H new ATOM 0 HD23 LEU A 103 0.986 5.077 3.243 1.00 0.00 H new ATOM 1508 N GLU A 104 -2.142 6.491 7.096 1.00 0.00 N ATOM 1509 CA GLU A 104 -3.351 6.320 7.894 1.00 0.00 C ATOM 1510 C GLU A 104 -3.392 7.324 9.042 1.00 0.00 C ATOM 1511 O GLU A 104 -4.434 7.913 9.329 1.00 0.00 O ATOM 1512 CB GLU A 104 -3.426 4.894 8.445 1.00 0.00 C ATOM 1513 CG GLU A 104 -4.827 4.476 8.862 1.00 0.00 C ATOM 1514 CD GLU A 104 -4.849 3.771 10.205 1.00 0.00 C ATOM 1515 OE1 GLU A 104 -3.893 3.024 10.499 1.00 0.00 O ATOM 1516 OE2 GLU A 104 -5.822 3.970 10.962 1.00 0.00 O ATOM 0 H GLU A 104 -1.492 5.707 7.140 1.00 0.00 H new ATOM 0 HA GLU A 104 -4.211 6.499 7.248 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -3.059 4.201 7.688 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -2.760 4.810 9.304 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -5.467 5.357 8.908 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -5.247 3.816 8.102 1.00 0.00 H new ATOM 1523 N TYR A 105 -2.251 7.512 9.696 1.00 0.00 N ATOM 1524 CA TYR A 105 -2.158 8.442 10.815 1.00 0.00 C ATOM 1525 C TYR A 105 -2.508 9.860 10.376 1.00 0.00 C ATOM 1526 O TYR A 105 -3.284 10.552 11.035 1.00 0.00 O ATOM 1527 CB TYR A 105 -0.747 8.415 11.410 1.00 0.00 C ATOM 1528 CG TYR A 105 -0.409 9.645 12.222 1.00 0.00 C ATOM 1529 CD1 TYR A 105 -1.245 10.077 13.245 1.00 0.00 C ATOM 1530 CD2 TYR A 105 0.744 10.376 11.965 1.00 0.00 C ATOM 1531 CE1 TYR A 105 -0.941 11.200 13.990 1.00 0.00 C ATOM 1532 CE2 TYR A 105 1.057 11.499 12.704 1.00 0.00 C ATOM 1533 CZ TYR A 105 0.213 11.908 13.716 1.00 0.00 C ATOM 1534 OH TYR A 105 0.519 13.027 14.454 1.00 0.00 O ATOM 0 H TYR A 105 -1.379 7.033 9.471 1.00 0.00 H new ATOM 0 HA TYR A 105 -2.874 8.129 11.575 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -0.645 7.533 12.042 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -0.023 8.313 10.602 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -2.148 9.525 13.461 1.00 0.00 H new ATOM 0 HD2 TYR A 105 1.407 10.060 11.173 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -1.601 11.522 14.782 1.00 0.00 H new ATOM 0 HE2 TYR A 105 1.958 12.055 12.491 1.00 0.00 H new ATOM 0 HH TYR A 105 1.309 12.849 15.006 1.00 0.00 H new ATOM 1544 N MET A 106 -1.931 10.287 9.258 1.00 0.00 N ATOM 1545 CA MET A 106 -2.185 11.622 8.728 1.00 0.00 C ATOM 1546 C MET A 106 -3.566 11.699 8.086 1.00 0.00 C ATOM 1547 O MET A 106 -4.168 12.770 8.008 1.00 0.00 O ATOM 1548 CB MET A 106 -1.112 12.001 7.706 1.00 0.00 C ATOM 1549 CG MET A 106 -1.228 11.242 6.394 1.00 0.00 C ATOM 1550 SD MET A 106 0.045 11.708 5.205 1.00 0.00 S ATOM 1551 CE MET A 106 -0.943 12.511 3.947 1.00 0.00 C ATOM 0 H MET A 106 -1.284 9.728 8.701 1.00 0.00 H new ATOM 0 HA MET A 106 -2.151 12.328 9.558 1.00 0.00 H new ATOM 0 HB2 MET A 106 -1.175 13.070 7.505 1.00 0.00 H new ATOM 0 HB3 MET A 106 -0.129 11.816 8.138 1.00 0.00 H new ATOM 0 HG2 MET A 106 -1.161 10.172 6.591 1.00 0.00 H new ATOM 0 HG3 MET A 106 -2.210 11.425 5.959 1.00 0.00 H new ATOM 0 HE1 MET A 106 -0.478 12.366 2.972 1.00 0.00 H new ATOM 0 HE2 MET A 106 -1.944 12.079 3.940 1.00 0.00 H new ATOM 0 HE3 MET A 106 -1.009 13.577 4.162 1.00 0.00 H new ATOM 1561 N LYS A 107 -4.064 10.556 7.625 1.00 0.00 N ATOM 1562 CA LYS A 107 -5.375 10.494 6.990 1.00 0.00 C ATOM 1563 C LYS A 107 -6.479 10.845 7.983 1.00 0.00 C ATOM 1564 O LYS A 107 -7.455 11.506 7.631 1.00 0.00 O ATOM 1565 CB LYS A 107 -5.619 9.097 6.414 1.00 0.00 C ATOM 1566 CG LYS A 107 -7.032 8.890 5.896 1.00 0.00 C ATOM 1567 CD LYS A 107 -7.896 8.159 6.911 1.00 0.00 C ATOM 1568 CE LYS A 107 -9.353 8.587 6.813 1.00 0.00 C ATOM 1569 NZ LYS A 107 -9.874 9.084 8.116 1.00 0.00 N ATOM 0 H LYS A 107 -3.579 9.660 7.679 1.00 0.00 H new ATOM 0 HA LYS A 107 -5.393 11.224 6.181 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -4.914 8.920 5.602 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -5.411 8.354 7.184 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -7.480 9.856 5.663 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -7.000 8.321 4.967 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -7.820 7.084 6.748 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -7.524 8.357 7.916 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -9.452 9.369 6.060 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -9.957 7.744 6.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -10.913 9.045 8.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -9.508 8.489 8.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -9.565 10.066 8.261 1.00 0.00 H new ATOM 1583 N ASN A 108 -6.314 10.401 9.225 1.00 0.00 N ATOM 1584 CA ASN A 108 -7.297 10.670 10.269 1.00 0.00 C ATOM 1585 C ASN A 108 -7.470 12.171 10.477 1.00 0.00 C ATOM 1586 O ASN A 108 -8.510 12.625 10.953 1.00 0.00 O ATOM 1587 CB ASN A 108 -6.872 10.007 11.580 1.00 0.00 C ATOM 1588 CG ASN A 108 -7.740 8.814 11.933 1.00 0.00 C ATOM 1589 OD1 ASN A 108 -7.588 7.732 11.368 1.00 0.00 O ATOM 1590 ND2 ASN A 108 -8.660 9.010 12.872 1.00 0.00 N ATOM 0 H ASN A 108 -5.510 9.854 9.533 1.00 0.00 H new ATOM 0 HA ASN A 108 -8.253 10.252 9.952 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -5.833 9.686 11.502 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -6.920 10.739 12.386 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -9.275 8.246 13.150 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -8.751 9.925 13.314 1.00 0.00 H new ATOM 1597 N ASN A 109 -6.446 12.936 10.117 1.00 0.00 N ATOM 1598 CA ASN A 109 -6.485 14.386 10.265 1.00 0.00 C ATOM 1599 C ASN A 109 -6.086 15.076 8.964 1.00 0.00 C ATOM 1600 O ASN A 109 -4.930 15.461 8.782 1.00 0.00 O ATOM 1601 CB ASN A 109 -5.556 14.830 11.396 1.00 0.00 C ATOM 1602 CG ASN A 109 -5.930 14.208 12.728 1.00 0.00 C ATOM 1603 OD1 ASN A 109 -5.089 13.617 13.408 1.00 0.00 O ATOM 1604 ND2 ASN A 109 -7.195 14.339 13.109 1.00 0.00 N ATOM 0 H ASN A 109 -5.578 12.576 9.720 1.00 0.00 H new ATOM 0 HA ASN A 109 -7.507 14.674 10.510 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -4.530 14.560 11.147 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -5.587 15.916 11.483 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -7.504 13.942 13.996 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -7.858 14.837 12.514 1.00 0.00 H new ATOM 1611 N LEU A 110 -7.050 15.230 8.063 1.00 0.00 N ATOM 1612 CA LEU A 110 -6.800 15.875 6.778 1.00 0.00 C ATOM 1613 C LEU A 110 -8.037 16.625 6.296 1.00 0.00 C ATOM 1614 O LEU A 110 -9.083 16.604 6.946 1.00 0.00 O ATOM 1615 CB LEU A 110 -6.382 14.837 5.736 1.00 0.00 C ATOM 1616 CG LEU A 110 -4.878 14.675 5.516 1.00 0.00 C ATOM 1617 CD1 LEU A 110 -4.593 13.468 4.637 1.00 0.00 C ATOM 1618 CD2 LEU A 110 -4.290 15.937 4.900 1.00 0.00 C ATOM 0 H LEU A 110 -8.011 14.917 8.198 1.00 0.00 H new ATOM 0 HA LEU A 110 -5.991 16.593 6.912 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -6.792 13.871 6.030 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -6.842 15.102 4.784 1.00 0.00 H new ATOM 0 HG LEU A 110 -4.405 14.512 6.484 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -3.517 13.369 4.492 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -4.978 12.569 5.118 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -5.079 13.599 3.670 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -3.219 15.804 4.750 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -4.769 16.131 3.940 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -4.461 16.781 5.568 1.00 0.00 H new ATOM 1630 N LYS A 111 -7.912 17.289 5.150 1.00 0.00 N ATOM 1631 CA LYS A 111 -9.021 18.044 4.578 1.00 0.00 C ATOM 1632 C LYS A 111 -10.030 17.111 3.917 1.00 0.00 C ATOM 1633 O LYS A 111 -9.891 15.888 3.976 1.00 0.00 O ATOM 1634 CB LYS A 111 -8.501 19.056 3.556 1.00 0.00 C ATOM 1635 CG LYS A 111 -7.697 20.186 4.175 1.00 0.00 C ATOM 1636 CD LYS A 111 -8.501 21.475 4.234 1.00 0.00 C ATOM 1637 CE LYS A 111 -7.686 22.614 4.826 1.00 0.00 C ATOM 1638 NZ LYS A 111 -8.551 23.643 5.465 1.00 0.00 N ATOM 0 H LYS A 111 -7.054 17.319 4.600 1.00 0.00 H new ATOM 0 HA LYS A 111 -9.521 18.577 5.387 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -7.880 18.537 2.826 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -9.346 19.478 3.012 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -7.386 19.904 5.181 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -6.789 20.349 3.594 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -8.831 21.745 3.231 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -9.398 21.318 4.833 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -6.989 22.216 5.564 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -7.088 23.079 4.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -7.957 24.402 5.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -9.199 24.041 4.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -9.103 23.206 6.231 1.00 0.00 H new ATOM 1652 N ASP A 112 -11.044 17.694 3.288 1.00 0.00 N ATOM 1653 CA ASP A 112 -12.076 16.915 2.613 1.00 0.00 C ATOM 1654 C ASP A 112 -11.482 16.107 1.463 1.00 0.00 C ATOM 1655 O ASP A 112 -11.699 14.900 1.363 1.00 0.00 O ATOM 1656 CB ASP A 112 -13.180 17.835 2.089 1.00 0.00 C ATOM 1657 CG ASP A 112 -13.808 18.668 3.188 1.00 0.00 C ATOM 1658 OD1 ASP A 112 -13.484 18.433 4.371 1.00 0.00 O ATOM 1659 OD2 ASP A 112 -14.626 19.556 2.867 1.00 0.00 O ATOM 0 H ASP A 112 -11.174 18.704 3.231 1.00 0.00 H new ATOM 0 HA ASP A 112 -12.505 16.222 3.337 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -12.767 18.496 1.327 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -13.951 17.234 1.606 1.00 0.00 H new ATOM 1664 N ASN A 113 -10.734 16.782 0.597 1.00 0.00 N ATOM 1665 CA ASN A 113 -10.109 16.128 -0.548 1.00 0.00 C ATOM 1666 C ASN A 113 -8.997 15.185 -0.095 1.00 0.00 C ATOM 1667 O ASN A 113 -8.937 14.031 -0.518 1.00 0.00 O ATOM 1668 CB ASN A 113 -9.546 17.172 -1.514 1.00 0.00 C ATOM 1669 CG ASN A 113 -10.621 17.792 -2.385 1.00 0.00 C ATOM 1670 OD1 ASN A 113 -11.447 17.087 -2.966 1.00 0.00 O ATOM 1671 ND2 ASN A 113 -10.615 19.116 -2.479 1.00 0.00 N ATOM 0 H ASN A 113 -10.545 17.782 0.666 1.00 0.00 H new ATOM 0 HA ASN A 113 -10.872 15.542 -1.062 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -9.045 17.956 -0.946 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -8.792 16.707 -2.148 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -11.314 19.590 -3.051 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -9.911 19.660 -1.980 1.00 0.00 H new ATOM 1678 N LYS A 114 -8.120 15.686 0.768 1.00 0.00 N ATOM 1679 CA LYS A 114 -7.010 14.890 1.280 1.00 0.00 C ATOM 1680 C LYS A 114 -7.516 13.605 1.928 1.00 0.00 C ATOM 1681 O LYS A 114 -6.930 12.537 1.753 1.00 0.00 O ATOM 1682 CB LYS A 114 -6.200 15.700 2.294 1.00 0.00 C ATOM 1683 CG LYS A 114 -5.446 16.866 1.679 1.00 0.00 C ATOM 1684 CD LYS A 114 -4.476 16.399 0.607 1.00 0.00 C ATOM 1685 CE LYS A 114 -3.157 17.152 0.684 1.00 0.00 C ATOM 1686 NZ LYS A 114 -3.288 18.554 0.199 1.00 0.00 N ATOM 0 H LYS A 114 -8.156 16.640 1.128 1.00 0.00 H new ATOM 0 HA LYS A 114 -6.368 14.625 0.440 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -6.872 16.079 3.064 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -5.489 15.039 2.789 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -6.155 17.572 1.247 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -4.900 17.399 2.458 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -4.293 15.330 0.720 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -4.922 16.544 -0.377 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -2.801 17.156 1.714 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -2.406 16.631 0.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -2.690 18.688 -0.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -4.280 18.745 -0.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -2.985 19.210 0.947 1.00 0.00 H new ATOM 1700 N LYS A 115 -8.610 13.715 2.675 1.00 0.00 N ATOM 1701 CA LYS A 115 -9.198 12.562 3.347 1.00 0.00 C ATOM 1702 C LYS A 115 -9.770 11.576 2.335 1.00 0.00 C ATOM 1703 O LYS A 115 -9.567 10.368 2.448 1.00 0.00 O ATOM 1704 CB LYS A 115 -10.295 13.014 4.313 1.00 0.00 C ATOM 1705 CG LYS A 115 -9.765 13.519 5.643 1.00 0.00 C ATOM 1706 CD LYS A 115 -10.863 14.165 6.471 1.00 0.00 C ATOM 1707 CE LYS A 115 -11.779 13.121 7.093 1.00 0.00 C ATOM 1708 NZ LYS A 115 -12.403 13.611 8.353 1.00 0.00 N ATOM 0 H LYS A 115 -9.108 14.592 2.830 1.00 0.00 H new ATOM 0 HA LYS A 115 -8.411 12.060 3.910 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -10.880 13.804 3.841 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -10.973 12.180 4.495 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -9.328 12.690 6.200 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -8.968 14.241 5.468 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -10.417 14.774 7.257 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -11.448 14.836 5.842 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -12.560 12.853 6.381 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -11.210 12.214 7.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -13.019 12.871 8.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -11.659 13.843 9.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -12.967 14.462 8.153 1.00 0.00 H new ATOM 1722 N ASP A 116 -10.484 12.099 1.344 1.00 0.00 N ATOM 1723 CA ASP A 116 -11.084 11.265 0.310 1.00 0.00 C ATOM 1724 C ASP A 116 -10.026 10.405 -0.374 1.00 0.00 C ATOM 1725 O ASP A 116 -10.192 9.191 -0.515 1.00 0.00 O ATOM 1726 CB ASP A 116 -11.799 12.133 -0.726 1.00 0.00 C ATOM 1727 CG ASP A 116 -12.980 12.882 -0.137 1.00 0.00 C ATOM 1728 OD1 ASP A 116 -13.248 12.711 1.071 1.00 0.00 O ATOM 1729 OD2 ASP A 116 -13.634 13.638 -0.884 1.00 0.00 O ATOM 0 H ASP A 116 -10.661 13.098 1.235 1.00 0.00 H new ATOM 0 HA ASP A 116 -11.812 10.607 0.786 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -11.092 12.848 -1.147 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -12.144 11.504 -1.547 1.00 0.00 H new ATOM 1734 N LYS A 117 -8.939 11.037 -0.801 1.00 0.00 N ATOM 1735 CA LYS A 117 -7.854 10.332 -1.471 1.00 0.00 C ATOM 1736 C LYS A 117 -7.075 9.469 -0.483 1.00 0.00 C ATOM 1737 O LYS A 117 -6.659 8.358 -0.807 1.00 0.00 O ATOM 1738 CB LYS A 117 -6.910 11.328 -2.148 1.00 0.00 C ATOM 1739 CG LYS A 117 -7.626 12.341 -3.025 1.00 0.00 C ATOM 1740 CD LYS A 117 -8.369 11.668 -4.165 1.00 0.00 C ATOM 1741 CE LYS A 117 -9.825 12.100 -4.215 1.00 0.00 C ATOM 1742 NZ LYS A 117 -10.739 11.029 -3.727 1.00 0.00 N ATOM 0 H LYS A 117 -8.786 12.040 -0.694 1.00 0.00 H new ATOM 0 HA LYS A 117 -8.291 9.683 -2.230 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -6.344 11.858 -1.382 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -6.190 10.779 -2.754 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -8.329 12.914 -2.420 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -6.902 13.049 -3.429 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -7.884 11.911 -5.110 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -8.314 10.586 -4.048 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -9.959 12.996 -3.609 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -10.090 12.365 -5.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -11.682 11.431 -3.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -10.810 10.280 -4.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -10.364 10.628 -2.844 1.00 0.00 H new ATOM 1756 N ALA A 118 -6.881 9.989 0.725 1.00 0.00 N ATOM 1757 CA ALA A 118 -6.154 9.265 1.762 1.00 0.00 C ATOM 1758 C ALA A 118 -6.765 7.889 2.001 1.00 0.00 C ATOM 1759 O ALA A 118 -6.051 6.893 2.109 1.00 0.00 O ATOM 1760 CB ALA A 118 -6.137 10.069 3.053 1.00 0.00 C ATOM 0 H ALA A 118 -7.217 10.909 1.010 1.00 0.00 H new ATOM 0 HA ALA A 118 -5.128 9.124 1.422 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -5.591 9.517 3.818 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.648 11.027 2.878 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -7.160 10.240 3.389 1.00 0.00 H new ATOM 1766 N ARG A 119 -8.091 7.842 2.083 1.00 0.00 N ATOM 1767 CA ARG A 119 -8.798 6.587 2.312 1.00 0.00 C ATOM 1768 C ARG A 119 -8.424 5.553 1.256 1.00 0.00 C ATOM 1769 O ARG A 119 -8.083 4.414 1.580 1.00 0.00 O ATOM 1770 CB ARG A 119 -10.310 6.819 2.301 1.00 0.00 C ATOM 1771 CG ARG A 119 -11.121 5.576 2.625 1.00 0.00 C ATOM 1772 CD ARG A 119 -12.614 5.841 2.522 1.00 0.00 C ATOM 1773 NE ARG A 119 -13.040 6.046 1.140 1.00 0.00 N ATOM 1774 CZ ARG A 119 -14.234 6.518 0.801 1.00 0.00 C ATOM 1775 NH1 ARG A 119 -15.116 6.833 1.740 1.00 0.00 N ATOM 1776 NH2 ARG A 119 -14.547 6.677 -0.478 1.00 0.00 N ATOM 0 H ARG A 119 -8.697 8.658 1.994 1.00 0.00 H new ATOM 0 HA ARG A 119 -8.503 6.206 3.290 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -10.554 7.599 3.022 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -10.605 7.189 1.319 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -10.845 4.772 1.942 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -10.880 5.235 3.632 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -13.161 5.001 2.949 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -12.868 6.721 3.114 1.00 0.00 H new ATOM 0 HE ARG A 119 -12.384 5.814 0.394 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -14.878 6.713 2.724 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -16.033 7.195 1.478 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -13.870 6.437 -1.202 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -15.464 7.040 -0.737 1.00 0.00 H new ATOM 1790 N VAL A 120 -8.491 5.954 -0.009 1.00 0.00 N ATOM 1791 CA VAL A 120 -8.158 5.062 -1.114 1.00 0.00 C ATOM 1792 C VAL A 120 -6.711 4.591 -1.024 1.00 0.00 C ATOM 1793 O VAL A 120 -6.410 3.423 -1.271 1.00 0.00 O ATOM 1794 CB VAL A 120 -8.380 5.748 -2.475 1.00 0.00 C ATOM 1795 CG1 VAL A 120 -7.824 4.890 -3.602 1.00 0.00 C ATOM 1796 CG2 VAL A 120 -9.857 6.036 -2.692 1.00 0.00 C ATOM 0 H VAL A 120 -8.773 6.892 -0.295 1.00 0.00 H new ATOM 0 HA VAL A 120 -8.822 4.201 -1.037 1.00 0.00 H new ATOM 0 HB VAL A 120 -7.845 6.698 -2.475 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -7.990 5.390 -4.556 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -6.755 4.740 -3.452 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -8.329 3.924 -3.607 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -9.995 6.521 -3.658 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -10.417 5.101 -2.672 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -10.220 6.693 -1.901 1.00 0.00 H new ATOM 1806 N LEU A 121 -5.817 5.509 -0.666 1.00 0.00 N ATOM 1807 CA LEU A 121 -4.400 5.187 -0.543 1.00 0.00 C ATOM 1808 C LEU A 121 -4.179 4.078 0.481 1.00 0.00 C ATOM 1809 O LEU A 121 -3.497 3.093 0.206 1.00 0.00 O ATOM 1810 CB LEU A 121 -3.608 6.432 -0.141 1.00 0.00 C ATOM 1811 CG LEU A 121 -2.841 7.132 -1.263 1.00 0.00 C ATOM 1812 CD1 LEU A 121 -3.770 8.028 -2.067 1.00 0.00 C ATOM 1813 CD2 LEU A 121 -1.681 7.936 -0.694 1.00 0.00 C ATOM 0 H LEU A 121 -6.049 6.480 -0.457 1.00 0.00 H new ATOM 0 HA LEU A 121 -4.047 4.836 -1.513 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -4.298 7.150 0.302 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -2.898 6.151 0.637 1.00 0.00 H new ATOM 0 HG LEU A 121 -2.437 6.371 -1.931 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -3.206 8.518 -2.861 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -4.566 7.426 -2.505 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -4.204 8.783 -1.412 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -1.146 8.428 -1.506 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -2.063 8.688 -0.004 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -1.002 7.269 -0.163 1.00 0.00 H new ATOM 1825 N GLN A 122 -4.766 4.246 1.662 1.00 0.00 N ATOM 1826 CA GLN A 122 -4.635 3.257 2.726 1.00 0.00 C ATOM 1827 C GLN A 122 -5.191 1.906 2.286 1.00 0.00 C ATOM 1828 O GLN A 122 -4.544 0.873 2.458 1.00 0.00 O ATOM 1829 CB GLN A 122 -5.359 3.734 3.987 1.00 0.00 C ATOM 1830 CG GLN A 122 -5.226 2.780 5.162 1.00 0.00 C ATOM 1831 CD GLN A 122 -6.566 2.403 5.762 1.00 0.00 C ATOM 1832 OE1 GLN A 122 -7.365 3.269 6.122 1.00 0.00 O ATOM 1833 NE2 GLN A 122 -6.821 1.105 5.873 1.00 0.00 N ATOM 0 H GLN A 122 -5.336 5.056 1.906 1.00 0.00 H new ATOM 0 HA GLN A 122 -3.574 3.138 2.948 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -4.966 4.709 4.275 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -6.416 3.871 3.759 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -4.711 1.876 4.835 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -4.605 3.240 5.930 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -6.131 0.421 5.562 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -7.707 0.791 6.269 1.00 0.00 H new ATOM 1842 N ARG A 123 -6.393 1.923 1.719 1.00 0.00 N ATOM 1843 CA ARG A 123 -7.036 0.699 1.257 1.00 0.00 C ATOM 1844 C ARG A 123 -6.121 -0.069 0.307 1.00 0.00 C ATOM 1845 O ARG A 123 -5.859 -1.256 0.507 1.00 0.00 O ATOM 1846 CB ARG A 123 -8.357 1.025 0.557 1.00 0.00 C ATOM 1847 CG ARG A 123 -9.437 -0.021 0.778 1.00 0.00 C ATOM 1848 CD ARG A 123 -10.814 0.614 0.884 1.00 0.00 C ATOM 1849 NE ARG A 123 -11.228 1.240 -0.369 1.00 0.00 N ATOM 1850 CZ ARG A 123 -12.483 1.578 -0.642 1.00 0.00 C ATOM 1851 NH1 ARG A 123 -13.441 1.355 0.247 1.00 0.00 N ATOM 1852 NH2 ARG A 123 -12.781 2.143 -1.806 1.00 0.00 N ATOM 0 H ARG A 123 -6.941 2.770 1.569 1.00 0.00 H new ATOM 0 HA ARG A 123 -7.238 0.073 2.126 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -8.719 1.990 0.913 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -8.176 1.128 -0.513 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -9.427 -0.735 -0.045 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -9.222 -0.581 1.688 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -11.542 -0.146 1.167 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -10.808 1.361 1.678 1.00 0.00 H new ATOM 0 HE ARG A 123 -10.514 1.428 -1.073 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -13.215 0.923 1.143 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -14.404 1.615 0.035 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -12.046 2.318 -2.491 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -13.745 2.402 -2.015 1.00 0.00 H new ATOM 1866 N ASP A 124 -5.641 0.613 -0.726 1.00 0.00 N ATOM 1867 CA ASP A 124 -4.755 -0.006 -1.705 1.00 0.00 C ATOM 1868 C ASP A 124 -3.531 -0.611 -1.027 1.00 0.00 C ATOM 1869 O ASP A 124 -3.173 -1.763 -1.276 1.00 0.00 O ATOM 1870 CB ASP A 124 -4.318 1.023 -2.750 1.00 0.00 C ATOM 1871 CG ASP A 124 -5.459 1.450 -3.653 1.00 0.00 C ATOM 1872 OD1 ASP A 124 -6.312 0.597 -3.977 1.00 0.00 O ATOM 1873 OD2 ASP A 124 -5.499 2.637 -4.037 1.00 0.00 O ATOM 0 H ASP A 124 -5.850 1.595 -0.908 1.00 0.00 H new ATOM 0 HA ASP A 124 -5.305 -0.806 -2.200 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -3.910 1.899 -2.245 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -3.516 0.603 -3.357 1.00 0.00 H new ATOM 1878 N THR A 125 -2.888 0.175 -0.167 1.00 0.00 N ATOM 1879 CA THR A 125 -1.703 -0.282 0.547 1.00 0.00 C ATOM 1880 C THR A 125 -1.986 -1.564 1.321 1.00 0.00 C ATOM 1881 O THR A 125 -1.229 -2.531 1.235 1.00 0.00 O ATOM 1882 CB THR A 125 -1.188 0.792 1.526 1.00 0.00 C ATOM 1883 OG1 THR A 125 -1.202 2.077 0.894 1.00 0.00 O ATOM 1884 CG2 THR A 125 0.223 0.465 1.993 1.00 0.00 C ATOM 0 H THR A 125 -3.169 1.131 0.051 1.00 0.00 H new ATOM 0 HA THR A 125 -0.938 -0.477 -0.204 1.00 0.00 H new ATOM 0 HB THR A 125 -1.846 0.808 2.394 1.00 0.00 H new ATOM 0 HG1 THR A 125 -2.085 2.486 1.005 1.00 0.00 H new ATOM 0 HG21 THR A 125 0.566 1.236 2.683 1.00 0.00 H new ATOM 0 HG22 THR A 125 0.224 -0.501 2.499 1.00 0.00 H new ATOM 0 HG23 THR A 125 0.891 0.425 1.133 1.00 0.00 H new ATOM 1892 N GLU A 126 -3.080 -1.565 2.075 1.00 0.00 N ATOM 1893 CA GLU A 126 -3.463 -2.731 2.863 1.00 0.00 C ATOM 1894 C GLU A 126 -3.709 -3.939 1.964 1.00 0.00 C ATOM 1895 O GLU A 126 -3.413 -5.075 2.337 1.00 0.00 O ATOM 1896 CB GLU A 126 -4.719 -2.428 3.685 1.00 0.00 C ATOM 1897 CG GLU A 126 -5.084 -3.532 4.664 1.00 0.00 C ATOM 1898 CD GLU A 126 -6.583 -3.708 4.811 1.00 0.00 C ATOM 1899 OE1 GLU A 126 -7.315 -2.706 4.665 1.00 0.00 O ATOM 1900 OE2 GLU A 126 -7.026 -4.846 5.072 1.00 0.00 O ATOM 0 H GLU A 126 -3.717 -0.772 2.157 1.00 0.00 H new ATOM 0 HA GLU A 126 -2.642 -2.966 3.540 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -4.568 -1.500 4.236 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -5.556 -2.263 3.007 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -4.643 -4.471 4.329 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -4.651 -3.306 5.639 1.00 0.00 H new ATOM 1907 N THR A 127 -4.252 -3.686 0.778 1.00 0.00 N ATOM 1908 CA THR A 127 -4.538 -4.752 -0.174 1.00 0.00 C ATOM 1909 C THR A 127 -3.255 -5.423 -0.651 1.00 0.00 C ATOM 1910 O THR A 127 -3.094 -6.638 -0.524 1.00 0.00 O ATOM 1911 CB THR A 127 -5.311 -4.221 -1.396 1.00 0.00 C ATOM 1912 OG1 THR A 127 -6.349 -3.330 -0.971 1.00 0.00 O ATOM 1913 CG2 THR A 127 -5.913 -5.366 -2.195 1.00 0.00 C ATOM 0 H THR A 127 -4.503 -2.752 0.453 1.00 0.00 H new ATOM 0 HA THR A 127 -5.155 -5.484 0.347 1.00 0.00 H new ATOM 0 HB THR A 127 -4.611 -3.683 -2.035 1.00 0.00 H new ATOM 0 HG1 THR A 127 -5.962 -2.456 -0.755 1.00 0.00 H new ATOM 0 HG21 THR A 127 -6.454 -4.966 -3.053 1.00 0.00 H new ATOM 0 HG22 THR A 127 -5.117 -6.025 -2.543 1.00 0.00 H new ATOM 0 HG23 THR A 127 -6.600 -5.929 -1.563 1.00 0.00 H new ATOM 1921 N LEU A 128 -2.345 -4.627 -1.201 1.00 0.00 N ATOM 1922 CA LEU A 128 -1.074 -5.146 -1.696 1.00 0.00 C ATOM 1923 C LEU A 128 -0.269 -5.781 -0.569 1.00 0.00 C ATOM 1924 O LEU A 128 0.483 -6.731 -0.790 1.00 0.00 O ATOM 1925 CB LEU A 128 -0.263 -4.024 -2.347 1.00 0.00 C ATOM 1926 CG LEU A 128 0.617 -3.198 -1.407 1.00 0.00 C ATOM 1927 CD1 LEU A 128 2.000 -3.820 -1.287 1.00 0.00 C ATOM 1928 CD2 LEU A 128 0.716 -1.761 -1.895 1.00 0.00 C ATOM 0 H LEU A 128 -2.463 -3.620 -1.316 1.00 0.00 H new ATOM 0 HA LEU A 128 -1.288 -5.912 -2.441 1.00 0.00 H new ATOM 0 HB2 LEU A 128 0.373 -4.462 -3.116 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -0.954 -3.349 -2.852 1.00 0.00 H new ATOM 0 HG LEU A 128 0.157 -3.193 -0.419 1.00 0.00 H new ATOM 0 HD11 LEU A 128 2.612 -3.219 -0.615 1.00 0.00 H new ATOM 0 HD12 LEU A 128 1.911 -4.831 -0.890 1.00 0.00 H new ATOM 0 HD13 LEU A 128 2.469 -3.856 -2.270 1.00 0.00 H new ATOM 0 HD21 LEU A 128 1.346 -1.188 -1.214 1.00 0.00 H new ATOM 0 HD22 LEU A 128 1.153 -1.745 -2.894 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -0.280 -1.318 -1.927 1.00 0.00 H new ATOM 1940 N ILE A 129 -0.433 -5.255 0.640 1.00 0.00 N ATOM 1941 CA ILE A 129 0.277 -5.774 1.803 1.00 0.00 C ATOM 1942 C ILE A 129 -0.275 -7.133 2.221 1.00 0.00 C ATOM 1943 O ILE A 129 0.476 -8.024 2.620 1.00 0.00 O ATOM 1944 CB ILE A 129 0.186 -4.805 2.996 1.00 0.00 C ATOM 1945 CG1 ILE A 129 1.025 -3.554 2.732 1.00 0.00 C ATOM 1946 CG2 ILE A 129 0.641 -5.495 4.274 1.00 0.00 C ATOM 1947 CD1 ILE A 129 0.609 -2.360 3.561 1.00 0.00 C ATOM 0 H ILE A 129 -1.052 -4.469 0.840 1.00 0.00 H new ATOM 0 HA ILE A 129 1.322 -5.883 1.514 1.00 0.00 H new ATOM 0 HB ILE A 129 -0.854 -4.502 3.120 1.00 0.00 H new ATOM 0 HG12 ILE A 129 2.072 -3.779 2.935 1.00 0.00 H new ATOM 0 HG13 ILE A 129 0.953 -3.295 1.676 1.00 0.00 H new ATOM 0 HG21 ILE A 129 0.571 -4.798 5.109 1.00 0.00 H new ATOM 0 HG22 ILE A 129 0.004 -6.358 4.468 1.00 0.00 H new ATOM 0 HG23 ILE A 129 1.674 -5.824 4.162 1.00 0.00 H new ATOM 0 HD11 ILE A 129 1.248 -1.510 3.321 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -0.428 -2.108 3.341 1.00 0.00 H new ATOM 0 HD13 ILE A 129 0.707 -2.600 4.620 1.00 0.00 H new ATOM 1959 N HIS A 130 -1.592 -7.285 2.126 1.00 0.00 N ATOM 1960 CA HIS A 130 -2.245 -8.537 2.493 1.00 0.00 C ATOM 1961 C HIS A 130 -1.902 -9.641 1.496 1.00 0.00 C ATOM 1962 O HIS A 130 -1.631 -10.778 1.884 1.00 0.00 O ATOM 1963 CB HIS A 130 -3.761 -8.346 2.560 1.00 0.00 C ATOM 1964 CG HIS A 130 -4.267 -8.052 3.937 1.00 0.00 C ATOM 1965 ND1 HIS A 130 -3.665 -7.145 4.783 1.00 0.00 N ATOM 1966 CD2 HIS A 130 -5.329 -8.550 4.616 1.00 0.00 C ATOM 1967 CE1 HIS A 130 -4.331 -7.100 5.923 1.00 0.00 C ATOM 1968 NE2 HIS A 130 -5.346 -7.942 5.847 1.00 0.00 N ATOM 0 H HIS A 130 -2.228 -6.558 1.798 1.00 0.00 H new ATOM 0 HA HIS A 130 -1.881 -8.834 3.476 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -4.046 -7.530 1.895 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -4.249 -9.246 2.187 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -6.031 -9.288 4.256 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -4.087 -6.480 6.773 1.00 0.00 H new ATOM 0 HE2 HIS A 130 -6.031 -8.113 6.583 1.00 0.00 H new ATOM 1977 N ILE A 131 -1.917 -9.298 0.213 1.00 0.00 N ATOM 1978 CA ILE A 131 -1.608 -10.259 -0.838 1.00 0.00 C ATOM 1979 C ILE A 131 -0.143 -10.679 -0.785 1.00 0.00 C ATOM 1980 O ILE A 131 0.174 -11.869 -0.799 1.00 0.00 O ATOM 1981 CB ILE A 131 -1.916 -9.686 -2.234 1.00 0.00 C ATOM 1982 CG1 ILE A 131 -3.394 -9.304 -2.337 1.00 0.00 C ATOM 1983 CG2 ILE A 131 -1.547 -10.693 -3.313 1.00 0.00 C ATOM 1984 CD1 ILE A 131 -3.628 -7.983 -3.036 1.00 0.00 C ATOM 0 H ILE A 131 -2.140 -8.361 -0.124 1.00 0.00 H new ATOM 0 HA ILE A 131 -2.240 -11.130 -0.665 1.00 0.00 H new ATOM 0 HB ILE A 131 -1.317 -8.788 -2.383 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -3.928 -10.089 -2.873 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -3.820 -9.256 -1.335 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -1.771 -10.274 -4.294 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -0.483 -10.921 -3.250 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -2.123 -11.607 -3.170 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -4.697 -7.775 -3.073 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -3.123 -7.187 -2.489 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -3.233 -8.033 -4.051 1.00 0.00 H new ATOM 1996 N PHE A 132 0.748 -9.695 -0.721 1.00 0.00 N ATOM 1997 CA PHE A 132 2.180 -9.962 -0.664 1.00 0.00 C ATOM 1998 C PHE A 132 2.536 -10.751 0.593 1.00 0.00 C ATOM 1999 O PHE A 132 3.224 -11.769 0.524 1.00 0.00 O ATOM 2000 CB PHE A 132 2.967 -8.650 -0.697 1.00 0.00 C ATOM 2001 CG PHE A 132 3.289 -8.179 -2.085 1.00 0.00 C ATOM 2002 CD1 PHE A 132 2.321 -8.193 -3.078 1.00 0.00 C ATOM 2003 CD2 PHE A 132 4.558 -7.720 -2.399 1.00 0.00 C ATOM 2004 CE1 PHE A 132 2.618 -7.761 -4.358 1.00 0.00 C ATOM 2005 CE2 PHE A 132 4.859 -7.287 -3.676 1.00 0.00 C ATOM 2006 CZ PHE A 132 3.887 -7.306 -4.656 1.00 0.00 C ATOM 0 H PHE A 132 0.503 -8.705 -0.707 1.00 0.00 H new ATOM 0 HA PHE A 132 2.448 -10.560 -1.535 1.00 0.00 H new ATOM 0 HB2 PHE A 132 2.393 -7.878 -0.184 1.00 0.00 H new ATOM 0 HB3 PHE A 132 3.896 -8.779 -0.141 1.00 0.00 H new ATOM 0 HD1 PHE A 132 1.326 -8.545 -2.850 1.00 0.00 H new ATOM 0 HD2 PHE A 132 5.322 -7.700 -1.636 1.00 0.00 H new ATOM 0 HE1 PHE A 132 1.857 -7.780 -5.124 1.00 0.00 H new ATOM 0 HE2 PHE A 132 5.853 -6.934 -3.907 1.00 0.00 H new ATOM 0 HZ PHE A 132 4.119 -6.965 -5.654 1.00 0.00 H new ATOM 2016 N ASN A 133 2.065 -10.271 1.738 1.00 0.00 N ATOM 2017 CA ASN A 133 2.335 -10.931 3.011 1.00 0.00 C ATOM 2018 C ASN A 133 1.773 -12.350 3.018 1.00 0.00 C ATOM 2019 O ASN A 133 2.403 -13.273 3.535 1.00 0.00 O ATOM 2020 CB ASN A 133 1.732 -10.126 4.165 1.00 0.00 C ATOM 2021 CG ASN A 133 2.471 -8.825 4.411 1.00 0.00 C ATOM 2022 OD1 ASN A 133 3.032 -8.233 3.489 1.00 0.00 O ATOM 2023 ND2 ASN A 133 2.477 -8.375 5.660 1.00 0.00 N ATOM 0 H ASN A 133 1.495 -9.428 1.812 1.00 0.00 H new ATOM 0 HA ASN A 133 3.416 -10.986 3.141 1.00 0.00 H new ATOM 0 HB2 ASN A 133 0.686 -9.911 3.947 1.00 0.00 H new ATOM 0 HB3 ASN A 133 1.751 -10.728 5.073 1.00 0.00 H new ATOM 0 HD21 ASN A 133 2.960 -7.506 5.887 1.00 0.00 H new ATOM 0 HD22 ASN A 133 1.999 -8.899 6.393 1.00 0.00 H new ATOM 2030 N GLN A 134 0.587 -12.514 2.443 1.00 0.00 N ATOM 2031 CA GLN A 134 -0.058 -13.821 2.383 1.00 0.00 C ATOM 2032 C GLN A 134 0.791 -14.812 1.597 1.00 0.00 C ATOM 2033 O GLN A 134 1.104 -15.899 2.082 1.00 0.00 O ATOM 2034 CB GLN A 134 -1.444 -13.700 1.747 1.00 0.00 C ATOM 2035 CG GLN A 134 -2.160 -15.031 1.591 1.00 0.00 C ATOM 2036 CD GLN A 134 -2.437 -15.704 2.921 1.00 0.00 C ATOM 2037 OE1 GLN A 134 -3.538 -15.605 3.463 1.00 0.00 O ATOM 2038 NE2 GLN A 134 -1.436 -16.396 3.454 1.00 0.00 N ATOM 0 H GLN A 134 0.053 -11.759 2.012 1.00 0.00 H new ATOM 0 HA GLN A 134 -0.165 -14.192 3.402 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -2.057 -13.036 2.356 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -1.345 -13.233 0.767 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -3.102 -14.873 1.065 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -1.556 -15.694 0.972 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -0.540 -16.452 2.970 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -1.564 -16.872 4.347 1.00 0.00 H new ATOM 2047 N GLU A 135 1.162 -14.431 0.378 1.00 0.00 N ATOM 2048 CA GLU A 135 1.976 -15.287 -0.477 1.00 0.00 C ATOM 2049 C GLU A 135 3.321 -15.588 0.178 1.00 0.00 C ATOM 2050 O GLU A 135 3.720 -16.746 0.299 1.00 0.00 O ATOM 2051 CB GLU A 135 2.194 -14.627 -1.839 1.00 0.00 C ATOM 2052 CG GLU A 135 2.521 -15.614 -2.947 1.00 0.00 C ATOM 2053 CD GLU A 135 1.281 -16.206 -3.587 1.00 0.00 C ATOM 2054 OE1 GLU A 135 0.452 -15.428 -4.107 1.00 0.00 O ATOM 2055 OE2 GLU A 135 1.136 -17.447 -3.566 1.00 0.00 O ATOM 0 H GLU A 135 0.911 -13.535 -0.039 1.00 0.00 H new ATOM 0 HA GLU A 135 1.443 -16.227 -0.620 1.00 0.00 H new ATOM 0 HB2 GLU A 135 1.297 -14.071 -2.112 1.00 0.00 H new ATOM 0 HB3 GLU A 135 3.005 -13.903 -1.757 1.00 0.00 H new ATOM 0 HG2 GLU A 135 3.115 -15.113 -3.711 1.00 0.00 H new ATOM 0 HG3 GLU A 135 3.135 -16.418 -2.542 1.00 0.00 H new ATOM 2062 N VAL A 136 4.018 -14.535 0.594 1.00 0.00 N ATOM 2063 CA VAL A 136 5.318 -14.684 1.236 1.00 0.00 C ATOM 2064 C VAL A 136 5.224 -15.576 2.469 1.00 0.00 C ATOM 2065 O VAL A 136 5.940 -16.572 2.586 1.00 0.00 O ATOM 2066 CB VAL A 136 5.902 -13.319 1.647 1.00 0.00 C ATOM 2067 CG1 VAL A 136 7.238 -13.499 2.350 1.00 0.00 C ATOM 2068 CG2 VAL A 136 6.047 -12.415 0.433 1.00 0.00 C ATOM 0 H VAL A 136 3.704 -13.569 0.498 1.00 0.00 H new ATOM 0 HA VAL A 136 5.980 -15.148 0.505 1.00 0.00 H new ATOM 0 HB VAL A 136 5.213 -12.844 2.345 1.00 0.00 H new ATOM 0 HG11 VAL A 136 7.635 -12.524 2.633 1.00 0.00 H new ATOM 0 HG12 VAL A 136 7.100 -14.107 3.244 1.00 0.00 H new ATOM 0 HG13 VAL A 136 7.939 -13.995 1.678 1.00 0.00 H new ATOM 0 HG21 VAL A 136 6.461 -11.455 0.742 1.00 0.00 H new ATOM 0 HG22 VAL A 136 6.715 -12.882 -0.291 1.00 0.00 H new ATOM 0 HG23 VAL A 136 5.069 -12.259 -0.023 1.00 0.00 H new ATOM 2078 N LYS A 137 4.335 -15.214 3.388 1.00 0.00 N ATOM 2079 CA LYS A 137 4.144 -15.983 4.613 1.00 0.00 C ATOM 2080 C LYS A 137 3.887 -17.452 4.299 1.00 0.00 C ATOM 2081 O LYS A 137 4.433 -18.341 4.954 1.00 0.00 O ATOM 2082 CB LYS A 137 2.976 -15.410 5.420 1.00 0.00 C ATOM 2083 CG LYS A 137 2.778 -16.087 6.765 1.00 0.00 C ATOM 2084 CD LYS A 137 1.419 -15.758 7.360 1.00 0.00 C ATOM 2085 CE LYS A 137 0.687 -17.015 7.805 1.00 0.00 C ATOM 2086 NZ LYS A 137 0.070 -17.735 6.657 1.00 0.00 N ATOM 0 H LYS A 137 3.735 -14.393 3.308 1.00 0.00 H new ATOM 0 HA LYS A 137 5.057 -15.912 5.204 1.00 0.00 H new ATOM 0 HB2 LYS A 137 3.143 -14.345 5.580 1.00 0.00 H new ATOM 0 HB3 LYS A 137 2.060 -15.505 4.836 1.00 0.00 H new ATOM 0 HG2 LYS A 137 2.873 -17.166 6.648 1.00 0.00 H new ATOM 0 HG3 LYS A 137 3.563 -15.771 7.452 1.00 0.00 H new ATOM 0 HD2 LYS A 137 1.545 -15.089 8.211 1.00 0.00 H new ATOM 0 HD3 LYS A 137 0.817 -15.226 6.623 1.00 0.00 H new ATOM 0 HE2 LYS A 137 1.384 -17.678 8.317 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -0.087 -16.749 8.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -0.419 -18.585 7.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -0.614 -17.111 6.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 0.811 -18.012 5.982 1.00 0.00 H new ATOM 2100 N ASP A 138 3.055 -17.703 3.294 1.00 0.00 N ATOM 2101 CA ASP A 138 2.728 -19.065 2.892 1.00 0.00 C ATOM 2102 C ASP A 138 3.929 -19.741 2.238 1.00 0.00 C ATOM 2103 O ASP A 138 4.074 -20.963 2.295 1.00 0.00 O ATOM 2104 CB ASP A 138 1.541 -19.065 1.927 1.00 0.00 C ATOM 2105 CG ASP A 138 1.138 -20.463 1.504 1.00 0.00 C ATOM 2106 OD1 ASP A 138 1.731 -20.984 0.537 1.00 0.00 O ATOM 2107 OD2 ASP A 138 0.229 -21.038 2.141 1.00 0.00 O ATOM 0 H ASP A 138 2.594 -16.979 2.742 1.00 0.00 H new ATOM 0 HA ASP A 138 2.459 -19.626 3.787 1.00 0.00 H new ATOM 0 HB2 ASP A 138 0.692 -18.573 2.401 1.00 0.00 H new ATOM 0 HB3 ASP A 138 1.795 -18.480 1.043 1.00 0.00 H new ATOM 2112 N LEU A 139 4.788 -18.940 1.616 1.00 0.00 N ATOM 2113 CA LEU A 139 5.976 -19.460 0.950 1.00 0.00 C ATOM 2114 C LEU A 139 7.045 -19.848 1.968 1.00 0.00 C ATOM 2115 O LEU A 139 7.519 -20.984 1.983 1.00 0.00 O ATOM 2116 CB LEU A 139 6.536 -18.422 -0.023 1.00 0.00 C ATOM 2117 CG LEU A 139 6.860 -18.926 -1.430 1.00 0.00 C ATOM 2118 CD1 LEU A 139 5.661 -18.753 -2.348 1.00 0.00 C ATOM 2119 CD2 LEU A 139 8.074 -18.199 -1.990 1.00 0.00 C ATOM 0 H LEU A 139 4.683 -17.927 1.559 1.00 0.00 H new ATOM 0 HA LEU A 139 5.689 -20.352 0.394 1.00 0.00 H new ATOM 0 HB2 LEU A 139 5.817 -17.607 -0.107 1.00 0.00 H new ATOM 0 HB3 LEU A 139 7.444 -18.002 0.409 1.00 0.00 H new ATOM 0 HG LEU A 139 7.094 -19.989 -1.370 1.00 0.00 H new ATOM 0 HD11 LEU A 139 5.910 -19.117 -3.345 1.00 0.00 H new ATOM 0 HD12 LEU A 139 4.817 -19.320 -1.955 1.00 0.00 H new ATOM 0 HD13 LEU A 139 5.394 -17.698 -2.403 1.00 0.00 H new ATOM 0 HD21 LEU A 139 8.290 -18.570 -2.992 1.00 0.00 H new ATOM 0 HD22 LEU A 139 7.869 -17.130 -2.036 1.00 0.00 H new ATOM 0 HD23 LEU A 139 8.934 -18.376 -1.344 1.00 0.00 H new ATOM 2131 N HIS A 140 7.417 -18.897 2.817 1.00 0.00 N ATOM 2132 CA HIS A 140 8.428 -19.140 3.841 1.00 0.00 C ATOM 2133 C HIS A 140 7.925 -18.710 5.216 1.00 0.00 C ATOM 2134 O HIS A 140 7.570 -19.546 6.047 1.00 0.00 O ATOM 2135 CB HIS A 140 9.719 -18.393 3.501 1.00 0.00 C ATOM 2136 CG HIS A 140 10.757 -18.471 4.579 1.00 0.00 C ATOM 2137 ND1 HIS A 140 11.516 -19.598 4.813 1.00 0.00 N ATOM 2138 CD2 HIS A 140 11.163 -17.551 5.484 1.00 0.00 C ATOM 2139 CE1 HIS A 140 12.340 -19.370 5.818 1.00 0.00 C ATOM 2140 NE2 HIS A 140 12.147 -18.133 6.244 1.00 0.00 N ATOM 0 H HIS A 140 7.035 -17.951 2.817 1.00 0.00 H new ATOM 0 HA HIS A 140 8.632 -20.210 3.867 1.00 0.00 H new ATOM 0 HB2 HIS A 140 10.133 -18.801 2.579 1.00 0.00 H new ATOM 0 HB3 HIS A 140 9.484 -17.346 3.309 1.00 0.00 H new ATOM 0 HD2 HIS A 140 10.783 -16.545 5.589 1.00 0.00 H new ATOM 0 HE1 HIS A 140 13.051 -20.074 6.224 1.00 0.00 H new ATOM 0 HE2 HIS A 140 12.647 -17.685 7.012 1.00 0.00 H new ATOM 2149 N LYS A 141 7.896 -17.403 5.448 1.00 0.00 N ATOM 2150 CA LYS A 141 7.436 -16.860 6.720 1.00 0.00 C ATOM 2151 C LYS A 141 7.493 -15.336 6.716 1.00 0.00 C ATOM 2152 O LYS A 141 7.711 -14.718 5.674 1.00 0.00 O ATOM 2153 CB LYS A 141 8.283 -17.411 7.869 1.00 0.00 C ATOM 2154 CG LYS A 141 7.467 -18.074 8.965 1.00 0.00 C ATOM 2155 CD LYS A 141 7.890 -17.596 10.343 1.00 0.00 C ATOM 2156 CE LYS A 141 7.711 -18.684 11.391 1.00 0.00 C ATOM 2157 NZ LYS A 141 8.785 -19.713 11.309 1.00 0.00 N ATOM 0 H LYS A 141 8.186 -16.698 4.770 1.00 0.00 H new ATOM 0 HA LYS A 141 6.399 -17.165 6.862 1.00 0.00 H new ATOM 0 HB2 LYS A 141 8.994 -18.134 7.470 1.00 0.00 H new ATOM 0 HB3 LYS A 141 8.865 -16.597 8.303 1.00 0.00 H new ATOM 0 HG2 LYS A 141 6.409 -17.858 8.813 1.00 0.00 H new ATOM 0 HG3 LYS A 141 7.584 -19.156 8.903 1.00 0.00 H new ATOM 0 HD2 LYS A 141 8.934 -17.284 10.316 1.00 0.00 H new ATOM 0 HD3 LYS A 141 7.303 -16.721 10.622 1.00 0.00 H new ATOM 0 HE2 LYS A 141 7.712 -18.236 12.384 1.00 0.00 H new ATOM 0 HE3 LYS A 141 6.740 -19.161 11.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 8.431 -20.615 11.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 9.069 -19.841 10.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 9.606 -19.403 11.866 1.00 0.00 H new ATOM 2171 N ILE A 142 7.301 -14.738 7.886 1.00 0.00 N ATOM 2172 CA ILE A 142 7.334 -13.286 8.016 1.00 0.00 C ATOM 2173 C ILE A 142 7.175 -12.862 9.472 1.00 0.00 C ATOM 2174 O ILE A 142 6.456 -13.499 10.241 1.00 0.00 O ATOM 2175 CB ILE A 142 6.229 -12.620 7.176 1.00 0.00 C ATOM 2176 CG1 ILE A 142 6.311 -11.097 7.301 1.00 0.00 C ATOM 2177 CG2 ILE A 142 4.859 -13.119 7.611 1.00 0.00 C ATOM 2178 CD1 ILE A 142 7.638 -10.525 6.855 1.00 0.00 C ATOM 0 H ILE A 142 7.121 -15.236 8.758 1.00 0.00 H new ATOM 0 HA ILE A 142 8.306 -12.958 7.648 1.00 0.00 H new ATOM 0 HB ILE A 142 6.377 -12.889 6.130 1.00 0.00 H new ATOM 0 HG12 ILE A 142 5.514 -10.648 6.708 1.00 0.00 H new ATOM 0 HG13 ILE A 142 6.134 -10.816 8.339 1.00 0.00 H new ATOM 0 HG21 ILE A 142 4.088 -12.639 7.008 1.00 0.00 H new ATOM 0 HG22 ILE A 142 4.805 -14.199 7.475 1.00 0.00 H new ATOM 0 HG23 ILE A 142 4.700 -12.877 8.662 1.00 0.00 H new ATOM 0 HD11 ILE A 142 7.625 -9.441 6.971 1.00 0.00 H new ATOM 0 HD12 ILE A 142 8.438 -10.945 7.464 1.00 0.00 H new ATOM 0 HD13 ILE A 142 7.809 -10.776 5.808 1.00 0.00 H new ATOM 2190 N VAL A 143 7.850 -11.779 9.845 1.00 0.00 N ATOM 2191 CA VAL A 143 7.784 -11.266 11.207 1.00 0.00 C ATOM 2192 C VAL A 143 7.645 -9.748 11.217 1.00 0.00 C ATOM 2193 O VAL A 143 8.608 -9.023 10.962 1.00 0.00 O ATOM 2194 CB VAL A 143 9.031 -11.661 12.018 1.00 0.00 C ATOM 2195 CG1 VAL A 143 8.972 -13.131 12.407 1.00 0.00 C ATOM 2196 CG2 VAL A 143 10.297 -11.361 11.230 1.00 0.00 C ATOM 0 H VAL A 143 8.450 -11.240 9.221 1.00 0.00 H new ATOM 0 HA VAL A 143 6.903 -11.712 11.669 1.00 0.00 H new ATOM 0 HB VAL A 143 9.050 -11.068 12.932 1.00 0.00 H new ATOM 0 HG11 VAL A 143 9.862 -13.392 12.980 1.00 0.00 H new ATOM 0 HG12 VAL A 143 8.084 -13.312 13.013 1.00 0.00 H new ATOM 0 HG13 VAL A 143 8.927 -13.744 11.507 1.00 0.00 H new ATOM 0 HG21 VAL A 143 11.168 -11.647 11.819 1.00 0.00 H new ATOM 0 HG22 VAL A 143 10.288 -11.926 10.298 1.00 0.00 H new ATOM 0 HG23 VAL A 143 10.343 -10.295 11.008 1.00 0.00 H new ATOM 2206 N LEU A 144 6.440 -9.271 11.512 1.00 0.00 N ATOM 2207 CA LEU A 144 6.174 -7.837 11.556 1.00 0.00 C ATOM 2208 C LEU A 144 4.747 -7.562 12.021 1.00 0.00 C ATOM 2209 O LEU A 144 3.825 -7.411 11.218 1.00 0.00 O ATOM 2210 CB LEU A 144 6.405 -7.214 10.178 1.00 0.00 C ATOM 2211 CG LEU A 144 6.865 -5.756 10.170 1.00 0.00 C ATOM 2212 CD1 LEU A 144 5.966 -4.907 11.054 1.00 0.00 C ATOM 2213 CD2 LEU A 144 8.314 -5.653 10.624 1.00 0.00 C ATOM 0 H LEU A 144 5.632 -9.856 11.724 1.00 0.00 H new ATOM 0 HA LEU A 144 6.862 -7.385 12.271 1.00 0.00 H new ATOM 0 HB2 LEU A 144 7.149 -7.812 9.651 1.00 0.00 H new ATOM 0 HB3 LEU A 144 5.478 -7.285 9.609 1.00 0.00 H new ATOM 0 HG LEU A 144 6.796 -5.379 9.150 1.00 0.00 H new ATOM 0 HD11 LEU A 144 6.309 -3.873 11.035 1.00 0.00 H new ATOM 0 HD12 LEU A 144 4.942 -4.956 10.685 1.00 0.00 H new ATOM 0 HD13 LEU A 144 6.002 -5.283 12.077 1.00 0.00 H new ATOM 0 HD21 LEU A 144 8.626 -4.609 10.612 1.00 0.00 H new ATOM 0 HD22 LEU A 144 8.407 -6.048 11.635 1.00 0.00 H new ATOM 0 HD23 LEU A 144 8.948 -6.228 9.950 1.00 0.00 H new ATOM 2225 N PRO A 145 4.559 -7.493 13.347 1.00 0.00 N ATOM 2226 CA PRO A 145 3.247 -7.232 13.947 1.00 0.00 C ATOM 2227 C PRO A 145 2.773 -5.804 13.706 1.00 0.00 C ATOM 2228 O PRO A 145 1.606 -5.569 13.393 1.00 0.00 O ATOM 2229 CB PRO A 145 3.488 -7.472 15.440 1.00 0.00 C ATOM 2230 CG PRO A 145 4.943 -7.223 15.635 1.00 0.00 C ATOM 2231 CD PRO A 145 5.613 -7.663 14.362 1.00 0.00 C ATOM 0 HA PRO A 145 2.469 -7.864 13.519 1.00 0.00 H new ATOM 0 HB2 PRO A 145 2.886 -6.799 16.051 1.00 0.00 H new ATOM 0 HB3 PRO A 145 3.219 -8.489 15.726 1.00 0.00 H new ATOM 0 HG2 PRO A 145 5.135 -6.169 15.833 1.00 0.00 H new ATOM 0 HG3 PRO A 145 5.324 -7.782 16.490 1.00 0.00 H new ATOM 0 HD2 PRO A 145 6.489 -7.055 14.138 1.00 0.00 H new ATOM 0 HD3 PRO A 145 5.950 -8.698 14.422 1.00 0.00 H new ATOM 2239 N THR A 146 3.686 -4.848 13.855 1.00 0.00 N ATOM 2240 CA THR A 146 3.361 -3.441 13.653 1.00 0.00 C ATOM 2241 C THR A 146 4.605 -2.568 13.768 1.00 0.00 C ATOM 2242 O THR A 146 5.617 -2.959 14.351 1.00 0.00 O ATOM 2243 CB THR A 146 2.311 -2.956 14.671 1.00 0.00 C ATOM 2244 OG1 THR A 146 2.231 -3.876 15.768 1.00 0.00 O ATOM 2245 CG2 THR A 146 0.945 -2.820 14.017 1.00 0.00 C ATOM 0 H THR A 146 4.657 -5.023 14.115 1.00 0.00 H new ATOM 0 HA THR A 146 2.950 -3.352 12.647 1.00 0.00 H new ATOM 0 HB THR A 146 2.619 -1.977 15.039 1.00 0.00 H new ATOM 0 HG1 THR A 146 1.563 -3.560 16.412 1.00 0.00 H new ATOM 0 HG21 THR A 146 0.221 -2.476 14.755 1.00 0.00 H new ATOM 0 HG22 THR A 146 1.002 -2.099 13.202 1.00 0.00 H new ATOM 0 HG23 THR A 146 0.632 -3.787 13.624 1.00 0.00 H new ATOM 2253 N PRO A 147 4.531 -1.355 13.199 1.00 0.00 N ATOM 2254 CA PRO A 147 5.643 -0.401 13.225 1.00 0.00 C ATOM 2255 C PRO A 147 5.892 0.161 14.621 1.00 0.00 C ATOM 2256 O PRO A 147 5.242 -0.239 15.586 1.00 0.00 O ATOM 2257 CB PRO A 147 5.179 0.709 12.277 1.00 0.00 C ATOM 2258 CG PRO A 147 3.693 0.631 12.300 1.00 0.00 C ATOM 2259 CD PRO A 147 3.357 -0.823 12.487 1.00 0.00 C ATOM 0 HA PRO A 147 6.585 -0.865 12.933 1.00 0.00 H new ATOM 0 HB2 PRO A 147 5.529 1.686 12.610 1.00 0.00 H new ATOM 0 HB3 PRO A 147 5.568 0.557 11.270 1.00 0.00 H new ATOM 0 HG2 PRO A 147 3.283 1.234 13.111 1.00 0.00 H new ATOM 0 HG3 PRO A 147 3.268 1.014 11.372 1.00 0.00 H new ATOM 0 HD2 PRO A 147 2.443 -0.953 13.066 1.00 0.00 H new ATOM 0 HD3 PRO A 147 3.204 -1.326 11.532 1.00 0.00 H new ATOM 2267 N ILE A 148 6.835 1.092 14.719 1.00 0.00 N ATOM 2268 CA ILE A 148 7.168 1.709 15.997 1.00 0.00 C ATOM 2269 C ILE A 148 7.175 3.230 15.888 1.00 0.00 C ATOM 2270 O ILE A 148 6.735 3.931 16.800 1.00 0.00 O ATOM 2271 CB ILE A 148 8.542 1.237 16.510 1.00 0.00 C ATOM 2272 CG1 ILE A 148 8.886 1.935 17.826 1.00 0.00 C ATOM 2273 CG2 ILE A 148 9.616 1.501 15.466 1.00 0.00 C ATOM 2274 CD1 ILE A 148 10.218 1.512 18.405 1.00 0.00 C ATOM 0 H ILE A 148 7.382 1.435 13.929 1.00 0.00 H new ATOM 0 HA ILE A 148 6.399 1.401 16.705 1.00 0.00 H new ATOM 0 HB ILE A 148 8.497 0.163 16.692 1.00 0.00 H new ATOM 0 HG12 ILE A 148 8.895 3.013 17.664 1.00 0.00 H new ATOM 0 HG13 ILE A 148 8.101 1.728 18.553 1.00 0.00 H new ATOM 0 HG21 ILE A 148 10.581 1.162 15.843 1.00 0.00 H new ATOM 0 HG22 ILE A 148 9.374 0.961 14.551 1.00 0.00 H new ATOM 0 HG23 ILE A 148 9.664 2.569 15.255 1.00 0.00 H new ATOM 0 HD11 ILE A 148 10.396 2.047 19.338 1.00 0.00 H new ATOM 0 HD12 ILE A 148 10.206 0.439 18.599 1.00 0.00 H new ATOM 0 HD13 ILE A 148 11.013 1.744 17.696 1.00 0.00 H new ATOM 2286 N SER A 149 7.675 3.735 14.764 1.00 0.00 N ATOM 2287 CA SER A 149 7.740 5.174 14.536 1.00 0.00 C ATOM 2288 C SER A 149 6.353 5.802 14.628 1.00 0.00 C ATOM 2289 O SER A 149 6.214 6.979 14.960 1.00 0.00 O ATOM 2290 CB SER A 149 8.355 5.465 13.166 1.00 0.00 C ATOM 2291 OG SER A 149 9.594 4.795 13.009 1.00 0.00 O ATOM 0 H SER A 149 8.041 3.169 13.998 1.00 0.00 H new ATOM 0 HA SER A 149 8.369 5.613 15.310 1.00 0.00 H new ATOM 0 HB2 SER A 149 7.667 5.151 12.381 1.00 0.00 H new ATOM 0 HB3 SER A 149 8.502 6.539 13.051 1.00 0.00 H new ATOM 0 HG SER A 149 9.965 4.996 12.125 1.00 0.00 H new ATOM 2297 N ASN A 150 5.330 5.009 14.330 1.00 0.00 N ATOM 2298 CA ASN A 150 3.952 5.486 14.379 1.00 0.00 C ATOM 2299 C ASN A 150 3.658 6.162 15.714 1.00 0.00 C ATOM 2300 O ASN A 150 3.138 7.276 15.756 1.00 0.00 O ATOM 2301 CB ASN A 150 2.980 4.325 14.155 1.00 0.00 C ATOM 2302 CG ASN A 150 3.259 3.152 15.074 1.00 0.00 C ATOM 2303 OD1 ASN A 150 4.293 2.493 14.960 1.00 0.00 O ATOM 2304 ND2 ASN A 150 2.337 2.886 15.991 1.00 0.00 N ATOM 0 H ASN A 150 5.428 4.033 14.052 1.00 0.00 H new ATOM 0 HA ASN A 150 3.819 6.220 13.584 1.00 0.00 H new ATOM 0 HB2 ASN A 150 1.960 4.673 14.314 1.00 0.00 H new ATOM 0 HB3 ASN A 150 3.046 3.995 13.118 1.00 0.00 H new ATOM 0 HD21 ASN A 150 2.470 2.109 16.638 1.00 0.00 H new ATOM 0 HD22 ASN A 150 1.495 3.459 16.049 1.00 0.00 H new ATOM 2311 N ALA A 151 3.993 5.477 16.804 1.00 0.00 N ATOM 2312 CA ALA A 151 3.767 6.012 18.141 1.00 0.00 C ATOM 2313 C ALA A 151 4.407 7.387 18.298 1.00 0.00 C ATOM 2314 O ALA A 151 3.771 8.329 18.772 1.00 0.00 O ATOM 2315 CB ALA A 151 4.308 5.052 19.191 1.00 0.00 C ATOM 0 H ALA A 151 4.421 4.551 16.787 1.00 0.00 H new ATOM 0 HA ALA A 151 2.692 6.123 18.285 1.00 0.00 H new ATOM 0 HB1 ALA A 151 4.133 5.464 20.185 1.00 0.00 H new ATOM 0 HB2 ALA A 151 3.801 4.091 19.101 1.00 0.00 H new ATOM 0 HB3 ALA A 151 5.378 4.913 19.040 1.00 0.00 H new ATOM 2321 N LEU A 152 5.670 7.496 17.899 1.00 0.00 N ATOM 2322 CA LEU A 152 6.398 8.756 17.996 1.00 0.00 C ATOM 2323 C LEU A 152 5.652 9.872 17.271 1.00 0.00 C ATOM 2324 O LEU A 152 5.407 10.939 17.835 1.00 0.00 O ATOM 2325 CB LEU A 152 7.803 8.603 17.412 1.00 0.00 C ATOM 2326 CG LEU A 152 8.571 7.349 17.831 1.00 0.00 C ATOM 2327 CD1 LEU A 152 9.990 7.383 17.283 1.00 0.00 C ATOM 2328 CD2 LEU A 152 8.586 7.215 19.348 1.00 0.00 C ATOM 0 H LEU A 152 6.211 6.726 17.505 1.00 0.00 H new ATOM 0 HA LEU A 152 6.477 9.021 19.050 1.00 0.00 H new ATOM 0 HB2 LEU A 152 7.726 8.611 16.325 1.00 0.00 H new ATOM 0 HB3 LEU A 152 8.390 9.476 17.696 1.00 0.00 H new ATOM 0 HG LEU A 152 8.064 6.479 17.414 1.00 0.00 H new ATOM 0 HD11 LEU A 152 10.521 6.482 17.592 1.00 0.00 H new ATOM 0 HD12 LEU A 152 9.959 7.431 16.194 1.00 0.00 H new ATOM 0 HD13 LEU A 152 10.508 8.260 17.670 1.00 0.00 H new ATOM 0 HD21 LEU A 152 9.137 6.317 19.629 1.00 0.00 H new ATOM 0 HD22 LEU A 152 9.069 8.089 19.786 1.00 0.00 H new ATOM 0 HD23 LEU A 152 7.563 7.143 19.717 1.00 0.00 H new ATOM 2340 N LEU A 153 5.292 9.619 16.017 1.00 0.00 N ATOM 2341 CA LEU A 153 4.572 10.602 15.216 1.00 0.00 C ATOM 2342 C LEU A 153 3.303 11.060 15.925 1.00 0.00 C ATOM 2343 O LEU A 153 3.167 12.232 16.285 1.00 0.00 O ATOM 2344 CB LEU A 153 4.219 10.013 13.847 1.00 0.00 C ATOM 2345 CG LEU A 153 5.258 10.211 12.743 1.00 0.00 C ATOM 2346 CD1 LEU A 153 5.271 11.658 12.276 1.00 0.00 C ATOM 2347 CD2 LEU A 153 6.638 9.794 13.228 1.00 0.00 C ATOM 0 H LEU A 153 5.487 8.742 15.534 1.00 0.00 H new ATOM 0 HA LEU A 153 5.221 11.467 15.078 1.00 0.00 H new ATOM 0 HB2 LEU A 153 4.046 8.944 13.968 1.00 0.00 H new ATOM 0 HB3 LEU A 153 3.278 10.453 13.516 1.00 0.00 H new ATOM 0 HG LEU A 153 4.986 9.580 11.897 1.00 0.00 H new ATOM 0 HD11 LEU A 153 6.016 11.780 11.490 1.00 0.00 H new ATOM 0 HD12 LEU A 153 4.288 11.924 11.888 1.00 0.00 H new ATOM 0 HD13 LEU A 153 5.518 12.309 13.115 1.00 0.00 H new ATOM 0 HD21 LEU A 153 7.365 9.942 12.429 1.00 0.00 H new ATOM 0 HD22 LEU A 153 6.919 10.399 14.090 1.00 0.00 H new ATOM 0 HD23 LEU A 153 6.621 8.742 13.513 1.00 0.00 H new ATOM 2359 N THR A 154 2.375 10.131 16.130 1.00 0.00 N ATOM 2360 CA THR A 154 1.118 10.440 16.798 1.00 0.00 C ATOM 2361 C THR A 154 1.361 11.114 18.143 1.00 0.00 C ATOM 2362 O THR A 154 0.575 11.956 18.578 1.00 0.00 O ATOM 2363 CB THR A 154 0.272 9.171 17.019 1.00 0.00 C ATOM 2364 OG1 THR A 154 0.942 8.288 17.929 1.00 0.00 O ATOM 2365 CG2 THR A 154 0.019 8.453 15.702 1.00 0.00 C ATOM 0 H THR A 154 2.471 9.157 15.842 1.00 0.00 H new ATOM 0 HA THR A 154 0.573 11.122 16.145 1.00 0.00 H new ATOM 0 HB THR A 154 -0.687 9.469 17.442 1.00 0.00 H new ATOM 0 HG1 THR A 154 1.907 8.459 17.900 1.00 0.00 H new ATOM 0 HG21 THR A 154 -0.580 7.561 15.883 1.00 0.00 H new ATOM 0 HG22 THR A 154 -0.515 9.117 15.022 1.00 0.00 H new ATOM 0 HG23 THR A 154 0.971 8.166 15.255 1.00 0.00 H new ATOM 2373 N ASP A 155 2.455 10.741 18.797 1.00 0.00 N ATOM 2374 CA ASP A 155 2.805 11.312 20.093 1.00 0.00 C ATOM 2375 C ASP A 155 3.247 12.764 19.945 1.00 0.00 C ATOM 2376 O ASP A 155 3.009 13.590 20.826 1.00 0.00 O ATOM 2377 CB ASP A 155 3.914 10.493 20.754 1.00 0.00 C ATOM 2378 CG ASP A 155 4.483 11.174 21.982 1.00 0.00 C ATOM 2379 OD1 ASP A 155 5.335 12.073 21.820 1.00 0.00 O ATOM 2380 OD2 ASP A 155 4.077 10.809 23.104 1.00 0.00 O ATOM 0 H ASP A 155 3.116 10.045 18.451 1.00 0.00 H new ATOM 0 HA ASP A 155 1.918 11.283 20.726 1.00 0.00 H new ATOM 0 HB2 ASP A 155 3.522 9.515 21.033 1.00 0.00 H new ATOM 0 HB3 ASP A 155 4.714 10.322 20.034 1.00 0.00 H new ATOM 2385 N LYS A 156 3.893 13.069 18.825 1.00 0.00 N ATOM 2386 CA LYS A 156 4.371 14.422 18.560 1.00 0.00 C ATOM 2387 C LYS A 156 3.261 15.283 17.967 1.00 0.00 C ATOM 2388 O LYS A 156 2.329 14.771 17.345 1.00 0.00 O ATOM 2389 CB LYS A 156 5.567 14.386 17.608 1.00 0.00 C ATOM 2390 CG LYS A 156 6.745 15.220 18.078 1.00 0.00 C ATOM 2391 CD LYS A 156 7.723 14.393 18.895 1.00 0.00 C ATOM 2392 CE LYS A 156 7.283 14.283 20.348 1.00 0.00 C ATOM 2393 NZ LYS A 156 8.420 14.474 21.289 1.00 0.00 N ATOM 0 H LYS A 156 4.098 12.397 18.085 1.00 0.00 H new ATOM 0 HA LYS A 156 4.683 14.863 19.507 1.00 0.00 H new ATOM 0 HB2 LYS A 156 5.891 13.353 17.484 1.00 0.00 H new ATOM 0 HB3 LYS A 156 5.250 14.740 16.627 1.00 0.00 H new ATOM 0 HG2 LYS A 156 7.258 15.645 17.215 1.00 0.00 H new ATOM 0 HG3 LYS A 156 6.384 16.056 18.678 1.00 0.00 H new ATOM 0 HD2 LYS A 156 7.808 13.396 18.463 1.00 0.00 H new ATOM 0 HD3 LYS A 156 8.713 14.846 18.847 1.00 0.00 H new ATOM 0 HE2 LYS A 156 6.514 15.028 20.552 1.00 0.00 H new ATOM 0 HE3 LYS A 156 6.832 13.305 20.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 8.078 14.392 22.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 9.143 13.747 21.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 8.835 15.417 21.145 1.00 0.00 H new ATOM 2407 N LEU A 157 3.366 16.592 18.161 1.00 0.00 N ATOM 2408 CA LEU A 157 2.372 17.526 17.644 1.00 0.00 C ATOM 2409 C LEU A 157 3.042 18.713 16.958 1.00 0.00 C ATOM 2410 O LEU A 157 2.730 19.037 15.813 1.00 0.00 O ATOM 2411 CB LEU A 157 1.470 18.022 18.777 1.00 0.00 C ATOM 2412 CG LEU A 157 0.257 17.149 19.099 1.00 0.00 C ATOM 2413 CD1 LEU A 157 -0.354 17.555 20.432 1.00 0.00 C ATOM 2414 CD2 LEU A 157 -0.776 17.238 17.986 1.00 0.00 C ATOM 0 H LEU A 157 4.131 17.032 18.673 1.00 0.00 H new ATOM 0 HA LEU A 157 1.765 16.999 16.908 1.00 0.00 H new ATOM 0 HB2 LEU A 157 2.073 18.118 19.680 1.00 0.00 H new ATOM 0 HB3 LEU A 157 1.116 19.021 18.522 1.00 0.00 H new ATOM 0 HG LEU A 157 0.589 16.114 19.176 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -1.216 16.923 20.645 1.00 0.00 H new ATOM 0 HD12 LEU A 157 0.387 17.437 21.223 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -0.671 18.597 20.385 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -1.632 16.610 18.233 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -1.104 18.272 17.876 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -0.333 16.896 17.050 1.00 0.00 H new ATOM 2426 N GLU A 158 3.969 19.352 17.666 1.00 0.00 N ATOM 2427 CA GLU A 158 4.685 20.500 17.122 1.00 0.00 C ATOM 2428 C GLU A 158 5.916 20.822 17.965 1.00 0.00 C ATOM 2429 O GLU A 158 5.949 21.824 18.679 1.00 0.00 O ATOM 2430 CB GLU A 158 3.764 21.722 17.060 1.00 0.00 C ATOM 2431 CG GLU A 158 3.020 21.988 18.358 1.00 0.00 C ATOM 2432 CD GLU A 158 3.111 23.438 18.796 1.00 0.00 C ATOM 2433 OE1 GLU A 158 3.108 24.324 17.916 1.00 0.00 O ATOM 2434 OE2 GLU A 158 3.185 23.684 20.018 1.00 0.00 O ATOM 0 H GLU A 158 4.241 19.095 18.615 1.00 0.00 H new ATOM 0 HA GLU A 158 5.011 20.247 16.113 1.00 0.00 H new ATOM 0 HB2 GLU A 158 4.356 22.600 16.804 1.00 0.00 H new ATOM 0 HB3 GLU A 158 3.040 21.581 16.258 1.00 0.00 H new ATOM 0 HG2 GLU A 158 1.972 21.715 18.234 1.00 0.00 H new ATOM 0 HG3 GLU A 158 3.426 21.349 19.143 1.00 0.00 H new ATOM 2441 N SER A 159 6.927 19.963 17.876 1.00 0.00 N ATOM 2442 CA SER A 159 8.159 20.151 18.632 1.00 0.00 C ATOM 2443 C SER A 159 9.367 19.674 17.832 1.00 0.00 C ATOM 2444 O SER A 159 10.275 20.450 17.539 1.00 0.00 O ATOM 2445 CB SER A 159 8.086 19.399 19.963 1.00 0.00 C ATOM 2446 OG SER A 159 9.379 19.204 20.510 1.00 0.00 O ATOM 0 H SER A 159 6.917 19.130 17.287 1.00 0.00 H new ATOM 0 HA SER A 159 8.274 21.217 18.830 1.00 0.00 H new ATOM 0 HB2 SER A 159 7.470 19.959 20.667 1.00 0.00 H new ATOM 0 HB3 SER A 159 7.602 18.434 19.813 1.00 0.00 H new ATOM 0 HG SER A 159 9.305 18.723 21.361 1.00 0.00 H new ATOM 2452 N GLN A 160 9.367 18.392 17.481 1.00 0.00 N ATOM 2453 CA GLN A 160 10.463 17.811 16.713 1.00 0.00 C ATOM 2454 C GLN A 160 10.586 18.478 15.348 1.00 0.00 C ATOM 2455 O GLN A 160 11.682 18.605 14.804 1.00 0.00 O ATOM 2456 CB GLN A 160 10.250 16.306 16.542 1.00 0.00 C ATOM 2457 CG GLN A 160 11.371 15.462 17.130 1.00 0.00 C ATOM 2458 CD GLN A 160 11.198 13.984 16.845 1.00 0.00 C ATOM 2459 OE1 GLN A 160 10.465 13.286 17.546 1.00 0.00 O ATOM 2460 NE2 GLN A 160 11.876 13.496 15.810 1.00 0.00 N ATOM 0 H GLN A 160 8.622 17.736 17.716 1.00 0.00 H new ATOM 0 HA GLN A 160 11.389 17.980 17.263 1.00 0.00 H new ATOM 0 HB2 GLN A 160 9.309 16.025 17.014 1.00 0.00 H new ATOM 0 HB3 GLN A 160 10.154 16.079 15.480 1.00 0.00 H new ATOM 0 HG2 GLN A 160 12.325 15.797 16.723 1.00 0.00 H new ATOM 0 HG3 GLN A 160 11.411 15.618 18.208 1.00 0.00 H new ATOM 0 HE21 GLN A 160 12.472 14.110 15.256 1.00 0.00 H new ATOM 0 HE22 GLN A 160 11.800 12.507 15.571 1.00 0.00 H new ATOM 2469 N LYS A 161 9.454 18.903 14.798 1.00 0.00 N ATOM 2470 CA LYS A 161 9.433 19.560 13.496 1.00 0.00 C ATOM 2471 C LYS A 161 8.833 20.958 13.600 1.00 0.00 C ATOM 2472 O LYS A 161 7.635 21.113 13.837 1.00 0.00 O ATOM 2473 CB LYS A 161 8.634 18.724 12.494 1.00 0.00 C ATOM 2474 CG LYS A 161 7.239 18.365 12.976 1.00 0.00 C ATOM 2475 CD LYS A 161 7.004 16.864 12.938 1.00 0.00 C ATOM 2476 CE LYS A 161 7.226 16.230 14.303 1.00 0.00 C ATOM 2477 NZ LYS A 161 7.892 14.903 14.197 1.00 0.00 N ATOM 0 H LYS A 161 8.537 18.804 15.234 1.00 0.00 H new ATOM 0 HA LYS A 161 10.461 19.651 13.147 1.00 0.00 H new ATOM 0 HB2 LYS A 161 8.555 19.274 11.556 1.00 0.00 H new ATOM 0 HB3 LYS A 161 9.183 17.807 12.280 1.00 0.00 H new ATOM 0 HG2 LYS A 161 7.100 18.730 13.993 1.00 0.00 H new ATOM 0 HG3 LYS A 161 6.498 18.866 12.353 1.00 0.00 H new ATOM 0 HD2 LYS A 161 5.986 16.662 12.603 1.00 0.00 H new ATOM 0 HD3 LYS A 161 7.675 16.408 12.210 1.00 0.00 H new ATOM 0 HE2 LYS A 161 7.835 16.894 14.917 1.00 0.00 H new ATOM 0 HE3 LYS A 161 6.268 16.116 14.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 8.025 14.504 15.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 7.299 14.261 13.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 8.817 15.015 13.736 1.00 0.00 H new ATOM 2491 N GLU A 162 9.673 21.972 13.422 1.00 0.00 N ATOM 2492 CA GLU A 162 9.224 23.358 13.495 1.00 0.00 C ATOM 2493 C GLU A 162 9.017 23.937 12.100 1.00 0.00 C ATOM 2494 O GLU A 162 8.157 24.793 11.893 1.00 0.00 O ATOM 2495 CB GLU A 162 10.239 24.205 14.266 1.00 0.00 C ATOM 2496 CG GLU A 162 10.470 23.732 15.692 1.00 0.00 C ATOM 2497 CD GLU A 162 9.661 24.516 16.706 1.00 0.00 C ATOM 2498 OE1 GLU A 162 8.440 24.670 16.499 1.00 0.00 O ATOM 2499 OE2 GLU A 162 10.249 24.977 17.707 1.00 0.00 O ATOM 0 H GLU A 162 10.668 21.860 13.226 1.00 0.00 H new ATOM 0 HA GLU A 162 8.270 23.377 14.022 1.00 0.00 H new ATOM 0 HB2 GLU A 162 11.189 24.195 13.731 1.00 0.00 H new ATOM 0 HB3 GLU A 162 9.895 25.239 14.287 1.00 0.00 H new ATOM 0 HG2 GLU A 162 10.212 22.675 15.766 1.00 0.00 H new ATOM 0 HG3 GLU A 162 11.530 23.820 15.932 1.00 0.00 H new ATOM 2506 N TRP A 163 9.810 23.465 11.145 1.00 0.00 N ATOM 2507 CA TRP A 163 9.715 23.936 9.768 1.00 0.00 C ATOM 2508 C TRP A 163 8.290 23.797 9.243 1.00 0.00 C ATOM 2509 O TRP A 163 7.587 24.792 9.056 1.00 0.00 O ATOM 2510 CB TRP A 163 10.680 23.157 8.873 1.00 0.00 C ATOM 2511 CG TRP A 163 12.115 23.536 9.076 1.00 0.00 C ATOM 2512 CD1 TRP A 163 12.710 24.713 8.721 1.00 0.00 C ATOM 2513 CD2 TRP A 163 13.137 22.735 9.679 1.00 0.00 C ATOM 2514 NE1 TRP A 163 14.040 24.692 9.067 1.00 0.00 N ATOM 2515 CE2 TRP A 163 14.325 23.489 9.657 1.00 0.00 C ATOM 2516 CE3 TRP A 163 13.161 21.455 10.239 1.00 0.00 C ATOM 2517 CZ2 TRP A 163 15.525 23.004 10.171 1.00 0.00 C ATOM 2518 CZ3 TRP A 163 14.353 20.974 10.749 1.00 0.00 C ATOM 2519 CH2 TRP A 163 15.520 21.746 10.713 1.00 0.00 C ATOM 0 H TRP A 163 10.527 22.756 11.299 1.00 0.00 H new ATOM 0 HA TRP A 163 9.987 24.991 9.751 1.00 0.00 H new ATOM 0 HB2 TRP A 163 10.563 22.091 9.066 1.00 0.00 H new ATOM 0 HB3 TRP A 163 10.412 23.324 7.830 1.00 0.00 H new ATOM 0 HD1 TRP A 163 12.209 25.539 8.239 1.00 0.00 H new ATOM 0 HE1 TRP A 163 14.706 25.449 8.910 1.00 0.00 H new ATOM 0 HE3 TRP A 163 12.265 20.853 10.273 1.00 0.00 H new ATOM 0 HZ2 TRP A 163 16.427 23.598 10.143 1.00 0.00 H new ATOM 0 HZ3 TRP A 163 14.384 19.985 11.183 1.00 0.00 H new ATOM 0 HH2 TRP A 163 16.435 21.342 11.121 1.00 0.00 H new ATOM 2530 N LEU A 164 7.869 22.559 9.008 1.00 0.00 N ATOM 2531 CA LEU A 164 6.526 22.291 8.504 1.00 0.00 C ATOM 2532 C LEU A 164 6.278 20.791 8.388 1.00 0.00 C ATOM 2533 O LEU A 164 7.192 20.022 8.092 1.00 0.00 O ATOM 2534 CB LEU A 164 6.328 22.959 7.143 1.00 0.00 C ATOM 2535 CG LEU A 164 5.256 24.049 7.079 1.00 0.00 C ATOM 2536 CD1 LEU A 164 5.235 24.697 5.704 1.00 0.00 C ATOM 2537 CD2 LEU A 164 3.891 23.473 7.422 1.00 0.00 C ATOM 0 H LEU A 164 8.437 21.725 9.158 1.00 0.00 H new ATOM 0 HA LEU A 164 5.809 22.706 9.213 1.00 0.00 H new ATOM 0 HB2 LEU A 164 7.278 23.393 6.832 1.00 0.00 H new ATOM 0 HB3 LEU A 164 6.077 22.187 6.415 1.00 0.00 H new ATOM 0 HG LEU A 164 5.499 24.816 7.814 1.00 0.00 H new ATOM 0 HD11 LEU A 164 4.466 25.470 5.678 1.00 0.00 H new ATOM 0 HD12 LEU A 164 6.207 25.145 5.498 1.00 0.00 H new ATOM 0 HD13 LEU A 164 5.016 23.942 4.949 1.00 0.00 H new ATOM 0 HD21 LEU A 164 3.140 24.262 7.372 1.00 0.00 H new ATOM 0 HD22 LEU A 164 3.639 22.686 6.711 1.00 0.00 H new ATOM 0 HD23 LEU A 164 3.914 23.058 8.430 1.00 0.00 H new ATOM 2549 N ARG A 165 5.035 20.382 8.620 1.00 0.00 N ATOM 2550 CA ARG A 165 4.667 18.974 8.540 1.00 0.00 C ATOM 2551 C ARG A 165 4.752 18.470 7.102 1.00 0.00 C ATOM 2552 O ARG A 165 4.990 17.287 6.860 1.00 0.00 O ATOM 2553 CB ARG A 165 3.252 18.763 9.083 1.00 0.00 C ATOM 2554 CG ARG A 165 3.074 17.449 9.825 1.00 0.00 C ATOM 2555 CD ARG A 165 1.948 17.531 10.844 1.00 0.00 C ATOM 2556 NE ARG A 165 2.305 16.892 12.107 1.00 0.00 N ATOM 2557 CZ ARG A 165 3.110 17.444 13.008 1.00 0.00 C ATOM 2558 NH1 ARG A 165 3.639 18.639 12.785 1.00 0.00 N ATOM 2559 NH2 ARG A 165 3.388 16.799 14.134 1.00 0.00 N ATOM 0 H ARG A 165 4.266 21.006 8.865 1.00 0.00 H new ATOM 0 HA ARG A 165 5.371 18.406 9.148 1.00 0.00 H new ATOM 0 HB2 ARG A 165 3.003 19.586 9.753 1.00 0.00 H new ATOM 0 HB3 ARG A 165 2.545 18.801 8.255 1.00 0.00 H new ATOM 0 HG2 ARG A 165 2.863 16.653 9.111 1.00 0.00 H new ATOM 0 HG3 ARG A 165 4.004 17.186 10.329 1.00 0.00 H new ATOM 0 HD2 ARG A 165 1.698 18.576 11.025 1.00 0.00 H new ATOM 0 HD3 ARG A 165 1.056 17.056 10.437 1.00 0.00 H new ATOM 0 HE ARG A 165 1.915 15.971 12.309 1.00 0.00 H new ATOM 0 HH11 ARG A 165 3.428 19.137 11.920 1.00 0.00 H new ATOM 0 HH12 ARG A 165 4.257 19.061 13.478 1.00 0.00 H new ATOM 0 HH21 ARG A 165 2.983 15.879 14.308 1.00 0.00 H new ATOM 0 HH22 ARG A 165 4.006 17.223 14.825 1.00 0.00 H new ATOM 2573 N THR A 166 4.553 19.377 6.150 1.00 0.00 N ATOM 2574 CA THR A 166 4.605 19.025 4.737 1.00 0.00 C ATOM 2575 C THR A 166 5.881 18.259 4.407 1.00 0.00 C ATOM 2576 O THR A 166 5.918 17.472 3.461 1.00 0.00 O ATOM 2577 CB THR A 166 4.528 20.279 3.843 1.00 0.00 C ATOM 2578 OG1 THR A 166 3.577 21.204 4.381 1.00 0.00 O ATOM 2579 CG2 THR A 166 4.134 19.905 2.422 1.00 0.00 C ATOM 0 H THR A 166 4.354 20.361 6.333 1.00 0.00 H new ATOM 0 HA THR A 166 3.742 18.390 4.538 1.00 0.00 H new ATOM 0 HB THR A 166 5.513 20.745 3.819 1.00 0.00 H new ATOM 0 HG1 THR A 166 3.534 21.999 3.809 1.00 0.00 H new ATOM 0 HG21 THR A 166 4.086 20.805 1.809 1.00 0.00 H new ATOM 0 HG22 THR A 166 4.875 19.222 2.007 1.00 0.00 H new ATOM 0 HG23 THR A 166 3.158 19.419 2.431 1.00 0.00 H new ATOM 2587 N LYS A 167 6.926 18.493 5.194 1.00 0.00 N ATOM 2588 CA LYS A 167 8.204 17.822 4.989 1.00 0.00 C ATOM 2589 C LYS A 167 8.101 16.339 5.327 1.00 0.00 C ATOM 2590 O LYS A 167 8.171 15.482 4.445 1.00 0.00 O ATOM 2591 CB LYS A 167 9.291 18.477 5.844 1.00 0.00 C ATOM 2592 CG LYS A 167 9.711 19.850 5.348 1.00 0.00 C ATOM 2593 CD LYS A 167 10.538 20.589 6.386 1.00 0.00 C ATOM 2594 CE LYS A 167 11.534 21.536 5.734 1.00 0.00 C ATOM 2595 NZ LYS A 167 12.942 21.133 6.007 1.00 0.00 N ATOM 0 H LYS A 167 6.913 19.143 5.980 1.00 0.00 H new ATOM 0 HA LYS A 167 8.471 17.919 3.937 1.00 0.00 H new ATOM 0 HB2 LYS A 167 8.931 18.565 6.869 1.00 0.00 H new ATOM 0 HB3 LYS A 167 10.165 17.826 5.867 1.00 0.00 H new ATOM 0 HG2 LYS A 167 10.288 19.745 4.429 1.00 0.00 H new ATOM 0 HG3 LYS A 167 8.825 20.436 5.103 1.00 0.00 H new ATOM 0 HD2 LYS A 167 9.877 21.152 7.046 1.00 0.00 H new ATOM 0 HD3 LYS A 167 11.071 19.870 7.007 1.00 0.00 H new ATOM 0 HE2 LYS A 167 11.364 21.557 4.657 1.00 0.00 H new ATOM 0 HE3 LYS A 167 11.368 22.548 6.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 13.590 21.803 5.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 13.112 21.137 7.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 13.108 20.177 5.633 1.00 0.00 H new ATOM 2609 N THR A 168 7.934 16.039 6.611 1.00 0.00 N ATOM 2610 CA THR A 168 7.821 14.660 7.066 1.00 0.00 C ATOM 2611 C THR A 168 6.817 13.883 6.223 1.00 0.00 C ATOM 2612 O THR A 168 7.078 12.750 5.815 1.00 0.00 O ATOM 2613 CB THR A 168 7.396 14.588 8.545 1.00 0.00 C ATOM 2614 OG1 THR A 168 8.373 15.234 9.368 1.00 0.00 O ATOM 2615 CG2 THR A 168 7.226 13.143 8.990 1.00 0.00 C ATOM 0 H THR A 168 7.874 16.734 7.355 1.00 0.00 H new ATOM 0 HA THR A 168 8.808 14.211 6.957 1.00 0.00 H new ATOM 0 HB THR A 168 6.439 15.099 8.650 1.00 0.00 H new ATOM 0 HG1 THR A 168 8.094 15.185 10.306 1.00 0.00 H new ATOM 0 HG21 THR A 168 6.926 13.118 10.038 1.00 0.00 H new ATOM 0 HG22 THR A 168 6.460 12.663 8.381 1.00 0.00 H new ATOM 0 HG23 THR A 168 8.170 12.612 8.870 1.00 0.00 H new ATOM 2623 N ILE A 169 5.668 14.497 5.963 1.00 0.00 N ATOM 2624 CA ILE A 169 4.624 13.864 5.166 1.00 0.00 C ATOM 2625 C ILE A 169 5.106 13.598 3.744 1.00 0.00 C ATOM 2626 O ILE A 169 4.898 12.513 3.201 1.00 0.00 O ATOM 2627 CB ILE A 169 3.352 14.729 5.113 1.00 0.00 C ATOM 2628 CG1 ILE A 169 2.812 14.970 6.525 1.00 0.00 C ATOM 2629 CG2 ILE A 169 2.296 14.065 4.242 1.00 0.00 C ATOM 2630 CD1 ILE A 169 2.589 13.697 7.311 1.00 0.00 C ATOM 0 H ILE A 169 5.436 15.434 6.293 1.00 0.00 H new ATOM 0 HA ILE A 169 4.387 12.917 5.651 1.00 0.00 H new ATOM 0 HB ILE A 169 3.605 15.693 4.672 1.00 0.00 H new ATOM 0 HG12 ILE A 169 3.510 15.606 7.069 1.00 0.00 H new ATOM 0 HG13 ILE A 169 1.871 15.515 6.457 1.00 0.00 H new ATOM 0 HG21 ILE A 169 1.402 14.689 4.214 1.00 0.00 H new ATOM 0 HG22 ILE A 169 2.684 13.941 3.231 1.00 0.00 H new ATOM 0 HG23 ILE A 169 2.044 13.089 4.656 1.00 0.00 H new ATOM 0 HD11 ILE A 169 2.206 13.943 8.301 1.00 0.00 H new ATOM 0 HD12 ILE A 169 1.867 13.069 6.789 1.00 0.00 H new ATOM 0 HD13 ILE A 169 3.533 13.160 7.410 1.00 0.00 H new ATOM 2642 N GLN A 170 5.751 14.596 3.147 1.00 0.00 N ATOM 2643 CA GLN A 170 6.262 14.468 1.787 1.00 0.00 C ATOM 2644 C GLN A 170 7.335 13.387 1.708 1.00 0.00 C ATOM 2645 O GLN A 170 7.498 12.733 0.678 1.00 0.00 O ATOM 2646 CB GLN A 170 6.831 15.804 1.308 1.00 0.00 C ATOM 2647 CG GLN A 170 7.504 15.726 -0.053 1.00 0.00 C ATOM 2648 CD GLN A 170 9.003 15.934 0.022 1.00 0.00 C ATOM 2649 OE1 GLN A 170 9.728 15.114 0.586 1.00 0.00 O ATOM 2650 NE2 GLN A 170 9.477 17.037 -0.545 1.00 0.00 N ATOM 0 H GLN A 170 5.932 15.500 3.583 1.00 0.00 H new ATOM 0 HA GLN A 170 5.434 14.180 1.139 1.00 0.00 H new ATOM 0 HB2 GLN A 170 6.026 16.538 1.264 1.00 0.00 H new ATOM 0 HB3 GLN A 170 7.552 16.166 2.041 1.00 0.00 H new ATOM 0 HG2 GLN A 170 7.298 14.753 -0.500 1.00 0.00 H new ATOM 0 HG3 GLN A 170 7.070 16.478 -0.712 1.00 0.00 H new ATOM 0 HE21 GLN A 170 8.840 17.690 -1.002 1.00 0.00 H new ATOM 0 HE22 GLN A 170 10.478 17.232 -0.524 1.00 0.00 H new ATOM 2659 N PHE A 171 8.066 13.206 2.803 1.00 0.00 N ATOM 2660 CA PHE A 171 9.125 12.204 2.856 1.00 0.00 C ATOM 2661 C PHE A 171 8.541 10.795 2.883 1.00 0.00 C ATOM 2662 O PHE A 171 8.876 9.957 2.044 1.00 0.00 O ATOM 2663 CB PHE A 171 10.004 12.427 4.090 1.00 0.00 C ATOM 2664 CG PHE A 171 11.400 12.872 3.758 1.00 0.00 C ATOM 2665 CD1 PHE A 171 12.315 11.983 3.217 1.00 0.00 C ATOM 2666 CD2 PHE A 171 11.798 14.180 3.988 1.00 0.00 C ATOM 2667 CE1 PHE A 171 13.601 12.389 2.911 1.00 0.00 C ATOM 2668 CE2 PHE A 171 13.080 14.591 3.684 1.00 0.00 C ATOM 2669 CZ PHE A 171 13.984 13.695 3.146 1.00 0.00 C ATOM 0 H PHE A 171 7.945 13.739 3.664 1.00 0.00 H new ATOM 0 HA PHE A 171 9.735 12.308 1.958 1.00 0.00 H new ATOM 0 HB2 PHE A 171 9.535 13.175 4.730 1.00 0.00 H new ATOM 0 HB3 PHE A 171 10.053 11.502 4.664 1.00 0.00 H new ATOM 0 HD1 PHE A 171 12.020 10.961 3.032 1.00 0.00 H new ATOM 0 HD2 PHE A 171 11.097 14.885 4.410 1.00 0.00 H new ATOM 0 HE1 PHE A 171 14.304 11.686 2.489 1.00 0.00 H new ATOM 0 HE2 PHE A 171 13.377 15.613 3.867 1.00 0.00 H new ATOM 0 HZ PHE A 171 14.988 14.015 2.910 1.00 0.00 H new ATOM 2679 N ILE A 172 7.667 10.541 3.850 1.00 0.00 N ATOM 2680 CA ILE A 172 7.035 9.234 3.986 1.00 0.00 C ATOM 2681 C ILE A 172 6.256 8.868 2.727 1.00 0.00 C ATOM 2682 O ILE A 172 6.265 7.716 2.291 1.00 0.00 O ATOM 2683 CB ILE A 172 6.083 9.191 5.195 1.00 0.00 C ATOM 2684 CG1 ILE A 172 5.053 10.317 5.103 1.00 0.00 C ATOM 2685 CG2 ILE A 172 6.873 9.295 6.493 1.00 0.00 C ATOM 2686 CD1 ILE A 172 4.156 10.419 6.317 1.00 0.00 C ATOM 0 H ILE A 172 7.380 11.223 4.552 1.00 0.00 H new ATOM 0 HA ILE A 172 7.836 8.511 4.140 1.00 0.00 H new ATOM 0 HB ILE A 172 5.553 8.239 5.187 1.00 0.00 H new ATOM 0 HG12 ILE A 172 5.574 11.264 4.966 1.00 0.00 H new ATOM 0 HG13 ILE A 172 4.436 10.162 4.218 1.00 0.00 H new ATOM 0 HG21 ILE A 172 6.187 9.263 7.340 1.00 0.00 H new ATOM 0 HG22 ILE A 172 7.572 8.462 6.561 1.00 0.00 H new ATOM 0 HG23 ILE A 172 7.425 10.235 6.508 1.00 0.00 H new ATOM 0 HD11 ILE A 172 3.451 11.239 6.181 1.00 0.00 H new ATOM 0 HD12 ILE A 172 3.607 9.486 6.443 1.00 0.00 H new ATOM 0 HD13 ILE A 172 4.763 10.605 7.203 1.00 0.00 H new ATOM 2698 N LEU A 173 5.583 9.855 2.146 1.00 0.00 N ATOM 2699 CA LEU A 173 4.800 9.638 0.934 1.00 0.00 C ATOM 2700 C LEU A 173 5.705 9.312 -0.249 1.00 0.00 C ATOM 2701 O LEU A 173 5.467 8.351 -0.980 1.00 0.00 O ATOM 2702 CB LEU A 173 3.956 10.875 0.621 1.00 0.00 C ATOM 2703 CG LEU A 173 2.503 10.835 1.097 1.00 0.00 C ATOM 2704 CD1 LEU A 173 1.721 9.778 0.331 1.00 0.00 C ATOM 2705 CD2 LEU A 173 2.438 10.568 2.592 1.00 0.00 C ATOM 0 H LEU A 173 5.564 10.813 2.494 1.00 0.00 H new ATOM 0 HA LEU A 173 4.139 8.788 1.105 1.00 0.00 H new ATOM 0 HB2 LEU A 173 4.440 11.743 1.069 1.00 0.00 H new ATOM 0 HB3 LEU A 173 3.960 11.029 -0.458 1.00 0.00 H new ATOM 0 HG LEU A 173 2.050 11.807 0.902 1.00 0.00 H new ATOM 0 HD11 LEU A 173 0.689 9.763 0.682 1.00 0.00 H new ATOM 0 HD12 LEU A 173 1.739 10.012 -0.733 1.00 0.00 H new ATOM 0 HD13 LEU A 173 2.174 8.800 0.495 1.00 0.00 H new ATOM 0 HD21 LEU A 173 1.396 10.543 2.912 1.00 0.00 H new ATOM 0 HD22 LEU A 173 2.908 9.609 2.811 1.00 0.00 H new ATOM 0 HD23 LEU A 173 2.963 11.360 3.126 1.00 0.00 H new ATOM 2717 N LYS A 174 6.746 10.117 -0.431 1.00 0.00 N ATOM 2718 CA LYS A 174 7.690 9.913 -1.522 1.00 0.00 C ATOM 2719 C LYS A 174 8.366 8.550 -1.410 1.00 0.00 C ATOM 2720 O LYS A 174 8.501 7.830 -2.399 1.00 0.00 O ATOM 2721 CB LYS A 174 8.747 11.020 -1.524 1.00 0.00 C ATOM 2722 CG LYS A 174 9.915 10.745 -2.456 1.00 0.00 C ATOM 2723 CD LYS A 174 11.056 10.053 -1.730 1.00 0.00 C ATOM 2724 CE LYS A 174 12.183 11.022 -1.413 1.00 0.00 C ATOM 2725 NZ LYS A 174 11.687 12.243 -0.719 1.00 0.00 N ATOM 0 H LYS A 174 6.957 10.918 0.164 1.00 0.00 H new ATOM 0 HA LYS A 174 7.135 9.947 -2.460 1.00 0.00 H new ATOM 0 HB2 LYS A 174 8.276 11.960 -1.813 1.00 0.00 H new ATOM 0 HB3 LYS A 174 9.125 11.151 -0.510 1.00 0.00 H new ATOM 0 HG2 LYS A 174 9.581 10.123 -3.286 1.00 0.00 H new ATOM 0 HG3 LYS A 174 10.270 11.683 -2.883 1.00 0.00 H new ATOM 0 HD2 LYS A 174 10.685 9.610 -0.806 1.00 0.00 H new ATOM 0 HD3 LYS A 174 11.438 9.237 -2.344 1.00 0.00 H new ATOM 0 HE2 LYS A 174 12.924 10.525 -0.787 1.00 0.00 H new ATOM 0 HE3 LYS A 174 12.686 11.308 -2.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 12.491 12.762 -0.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 11.191 12.852 -1.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 11.032 11.969 0.041 1.00 0.00 H new ATOM 2739 N SER A 175 8.788 8.202 -0.199 1.00 0.00 N ATOM 2740 CA SER A 175 9.451 6.927 0.043 1.00 0.00 C ATOM 2741 C SER A 175 8.516 5.762 -0.262 1.00 0.00 C ATOM 2742 O SER A 175 8.911 4.778 -0.889 1.00 0.00 O ATOM 2743 CB SER A 175 9.932 6.844 1.492 1.00 0.00 C ATOM 2744 OG SER A 175 11.084 7.646 1.694 1.00 0.00 O ATOM 0 H SER A 175 8.682 8.786 0.631 1.00 0.00 H new ATOM 0 HA SER A 175 10.312 6.862 -0.622 1.00 0.00 H new ATOM 0 HB2 SER A 175 9.136 7.170 2.162 1.00 0.00 H new ATOM 0 HB3 SER A 175 10.157 5.808 1.745 1.00 0.00 H new ATOM 0 HG SER A 175 10.812 8.570 1.874 1.00 0.00 H new ATOM 2750 N LEU A 176 7.270 5.877 0.188 1.00 0.00 N ATOM 2751 CA LEU A 176 6.276 4.834 -0.036 1.00 0.00 C ATOM 2752 C LEU A 176 6.050 4.607 -1.527 1.00 0.00 C ATOM 2753 O LEU A 176 6.042 3.469 -1.997 1.00 0.00 O ATOM 2754 CB LEU A 176 4.957 5.207 0.641 1.00 0.00 C ATOM 2755 CG LEU A 176 3.721 4.435 0.175 1.00 0.00 C ATOM 2756 CD1 LEU A 176 3.869 2.953 0.486 1.00 0.00 C ATOM 2757 CD2 LEU A 176 2.465 4.996 0.826 1.00 0.00 C ATOM 0 H LEU A 176 6.925 6.683 0.710 1.00 0.00 H new ATOM 0 HA LEU A 176 6.652 3.908 0.399 1.00 0.00 H new ATOM 0 HB2 LEU A 176 5.069 5.060 1.715 1.00 0.00 H new ATOM 0 HB3 LEU A 176 4.778 6.270 0.482 1.00 0.00 H new ATOM 0 HG LEU A 176 3.629 4.551 -0.905 1.00 0.00 H new ATOM 0 HD11 LEU A 176 2.981 2.420 0.148 1.00 0.00 H new ATOM 0 HD12 LEU A 176 4.746 2.559 -0.027 1.00 0.00 H new ATOM 0 HD13 LEU A 176 3.986 2.817 1.561 1.00 0.00 H new ATOM 0 HD21 LEU A 176 1.596 4.435 0.483 1.00 0.00 H new ATOM 0 HD22 LEU A 176 2.548 4.911 1.910 1.00 0.00 H new ATOM 0 HD23 LEU A 176 2.351 6.045 0.552 1.00 0.00 H new ATOM 2769 N GLU A 177 5.869 5.698 -2.264 1.00 0.00 N ATOM 2770 CA GLU A 177 5.645 5.617 -3.704 1.00 0.00 C ATOM 2771 C GLU A 177 6.820 4.939 -4.400 1.00 0.00 C ATOM 2772 O GLU A 177 6.651 3.933 -5.089 1.00 0.00 O ATOM 2773 CB GLU A 177 5.429 7.015 -4.288 1.00 0.00 C ATOM 2774 CG GLU A 177 4.367 7.063 -5.374 1.00 0.00 C ATOM 2775 CD GLU A 177 4.918 6.716 -6.744 1.00 0.00 C ATOM 2776 OE1 GLU A 177 6.157 6.637 -6.882 1.00 0.00 O ATOM 2777 OE2 GLU A 177 4.111 6.523 -7.677 1.00 0.00 O ATOM 0 H GLU A 177 5.873 6.647 -1.890 1.00 0.00 H new ATOM 0 HA GLU A 177 4.750 5.018 -3.874 1.00 0.00 H new ATOM 0 HB2 GLU A 177 5.146 7.696 -3.485 1.00 0.00 H new ATOM 0 HB3 GLU A 177 6.372 7.379 -4.697 1.00 0.00 H new ATOM 0 HG2 GLU A 177 3.564 6.370 -5.123 1.00 0.00 H new ATOM 0 HG3 GLU A 177 3.929 8.061 -5.405 1.00 0.00 H new ATOM 2784 N GLU A 178 8.012 5.498 -4.217 1.00 0.00 N ATOM 2785 CA GLU A 178 9.217 4.948 -4.829 1.00 0.00 C ATOM 2786 C GLU A 178 9.448 3.508 -4.377 1.00 0.00 C ATOM 2787 O GLU A 178 9.998 2.694 -5.118 1.00 0.00 O ATOM 2788 CB GLU A 178 10.432 5.806 -4.478 1.00 0.00 C ATOM 2789 CG GLU A 178 10.826 5.732 -3.011 1.00 0.00 C ATOM 2790 CD GLU A 178 12.054 6.563 -2.695 1.00 0.00 C ATOM 2791 OE1 GLU A 178 12.542 7.271 -3.601 1.00 0.00 O ATOM 2792 OE2 GLU A 178 12.529 6.505 -1.541 1.00 0.00 O ATOM 0 H GLU A 178 8.170 6.331 -3.650 1.00 0.00 H new ATOM 0 HA GLU A 178 9.079 4.953 -5.910 1.00 0.00 H new ATOM 0 HB2 GLU A 178 11.278 5.491 -5.089 1.00 0.00 H new ATOM 0 HB3 GLU A 178 10.221 6.843 -4.737 1.00 0.00 H new ATOM 0 HG2 GLU A 178 9.993 6.074 -2.397 1.00 0.00 H new ATOM 0 HG3 GLU A 178 11.016 4.693 -2.741 1.00 0.00 H new ATOM 2799 N PHE A 179 9.024 3.203 -3.155 1.00 0.00 N ATOM 2800 CA PHE A 179 9.185 1.863 -2.604 1.00 0.00 C ATOM 2801 C PHE A 179 8.185 0.894 -3.226 1.00 0.00 C ATOM 2802 O PHE A 179 8.463 -0.298 -3.365 1.00 0.00 O ATOM 2803 CB PHE A 179 9.007 1.891 -1.083 1.00 0.00 C ATOM 2804 CG PHE A 179 9.303 0.576 -0.421 1.00 0.00 C ATOM 2805 CD1 PHE A 179 8.310 -0.382 -0.279 1.00 0.00 C ATOM 2806 CD2 PHE A 179 10.573 0.295 0.057 1.00 0.00 C ATOM 2807 CE1 PHE A 179 8.580 -1.592 0.331 1.00 0.00 C ATOM 2808 CE2 PHE A 179 10.847 -0.914 0.667 1.00 0.00 C ATOM 2809 CZ PHE A 179 9.850 -1.859 0.804 1.00 0.00 C ATOM 0 H PHE A 179 8.567 3.865 -2.528 1.00 0.00 H new ATOM 0 HA PHE A 179 10.192 1.518 -2.840 1.00 0.00 H new ATOM 0 HB2 PHE A 179 9.660 2.656 -0.663 1.00 0.00 H new ATOM 0 HB3 PHE A 179 7.983 2.184 -0.850 1.00 0.00 H new ATOM 0 HD1 PHE A 179 7.316 -0.180 -0.649 1.00 0.00 H new ATOM 0 HD2 PHE A 179 11.358 1.030 -0.049 1.00 0.00 H new ATOM 0 HE1 PHE A 179 7.798 -2.329 0.438 1.00 0.00 H new ATOM 0 HE2 PHE A 179 11.841 -1.120 1.037 1.00 0.00 H new ATOM 0 HZ PHE A 179 10.063 -2.805 1.280 1.00 0.00 H new ATOM 2819 N LEU A 180 7.021 1.412 -3.598 1.00 0.00 N ATOM 2820 CA LEU A 180 5.978 0.593 -4.207 1.00 0.00 C ATOM 2821 C LEU A 180 6.325 0.256 -5.653 1.00 0.00 C ATOM 2822 O LEU A 180 6.224 -0.896 -6.076 1.00 0.00 O ATOM 2823 CB LEU A 180 4.633 1.320 -4.149 1.00 0.00 C ATOM 2824 CG LEU A 180 3.928 1.319 -2.792 1.00 0.00 C ATOM 2825 CD1 LEU A 180 2.732 2.259 -2.812 1.00 0.00 C ATOM 2826 CD2 LEU A 180 3.494 -0.091 -2.417 1.00 0.00 C ATOM 0 H LEU A 180 6.775 2.396 -3.489 1.00 0.00 H new ATOM 0 HA LEU A 180 5.906 -0.338 -3.644 1.00 0.00 H new ATOM 0 HB2 LEU A 180 4.788 2.355 -4.455 1.00 0.00 H new ATOM 0 HB3 LEU A 180 3.966 0.868 -4.883 1.00 0.00 H new ATOM 0 HG LEU A 180 4.631 1.674 -2.038 1.00 0.00 H new ATOM 0 HD11 LEU A 180 2.242 2.246 -1.838 1.00 0.00 H new ATOM 0 HD12 LEU A 180 3.069 3.271 -3.035 1.00 0.00 H new ATOM 0 HD13 LEU A 180 2.027 1.934 -3.577 1.00 0.00 H new ATOM 0 HD21 LEU A 180 2.994 -0.072 -1.449 1.00 0.00 H new ATOM 0 HD22 LEU A 180 2.807 -0.473 -3.172 1.00 0.00 H new ATOM 0 HD23 LEU A 180 4.369 -0.738 -2.361 1.00 0.00 H new ATOM 2838 N LYS A 181 6.736 1.269 -6.410 1.00 0.00 N ATOM 2839 CA LYS A 181 7.102 1.080 -7.808 1.00 0.00 C ATOM 2840 C LYS A 181 8.377 0.250 -7.930 1.00 0.00 C ATOM 2841 O LYS A 181 8.493 -0.600 -8.813 1.00 0.00 O ATOM 2842 CB LYS A 181 7.296 2.436 -8.492 1.00 0.00 C ATOM 2843 CG LYS A 181 8.153 3.402 -7.695 1.00 0.00 C ATOM 2844 CD LYS A 181 9.345 3.886 -8.502 1.00 0.00 C ATOM 2845 CE LYS A 181 10.293 2.746 -8.837 1.00 0.00 C ATOM 2846 NZ LYS A 181 11.418 3.194 -9.702 1.00 0.00 N ATOM 0 H LYS A 181 6.824 2.229 -6.078 1.00 0.00 H new ATOM 0 HA LYS A 181 6.292 0.543 -8.301 1.00 0.00 H new ATOM 0 HB2 LYS A 181 7.753 2.279 -9.469 1.00 0.00 H new ATOM 0 HB3 LYS A 181 6.320 2.888 -8.666 1.00 0.00 H new ATOM 0 HG2 LYS A 181 7.550 4.256 -7.387 1.00 0.00 H new ATOM 0 HG3 LYS A 181 8.502 2.914 -6.785 1.00 0.00 H new ATOM 0 HD2 LYS A 181 8.996 4.353 -9.423 1.00 0.00 H new ATOM 0 HD3 LYS A 181 9.880 4.651 -7.939 1.00 0.00 H new ATOM 0 HE2 LYS A 181 10.691 2.322 -7.915 1.00 0.00 H new ATOM 0 HE3 LYS A 181 9.742 1.952 -9.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 12.041 2.387 -9.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 11.040 3.575 -10.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 11.960 3.934 -9.211 1.00 0.00 H new ATOM 2860 N VAL A 182 9.329 0.502 -7.037 1.00 0.00 N ATOM 2861 CA VAL A 182 10.592 -0.225 -7.043 1.00 0.00 C ATOM 2862 C VAL A 182 10.399 -1.670 -6.599 1.00 0.00 C ATOM 2863 O VAL A 182 11.061 -2.580 -7.101 1.00 0.00 O ATOM 2864 CB VAL A 182 11.631 0.448 -6.126 1.00 0.00 C ATOM 2865 CG1 VAL A 182 11.313 0.168 -4.665 1.00 0.00 C ATOM 2866 CG2 VAL A 182 13.034 -0.024 -6.474 1.00 0.00 C ATOM 0 H VAL A 182 9.249 1.204 -6.301 1.00 0.00 H new ATOM 0 HA VAL A 182 10.959 -0.211 -8.069 1.00 0.00 H new ATOM 0 HB VAL A 182 11.586 1.526 -6.284 1.00 0.00 H new ATOM 0 HG11 VAL A 182 12.057 0.651 -4.032 1.00 0.00 H new ATOM 0 HG12 VAL A 182 10.324 0.560 -4.426 1.00 0.00 H new ATOM 0 HG13 VAL A 182 11.330 -0.908 -4.489 1.00 0.00 H new ATOM 0 HG21 VAL A 182 13.755 0.462 -5.816 1.00 0.00 H new ATOM 0 HG22 VAL A 182 13.097 -1.105 -6.346 1.00 0.00 H new ATOM 0 HG23 VAL A 182 13.258 0.232 -7.510 1.00 0.00 H new ATOM 2876 N THR A 183 9.485 -1.877 -5.656 1.00 0.00 N ATOM 2877 CA THR A 183 9.205 -3.211 -5.143 1.00 0.00 C ATOM 2878 C THR A 183 8.388 -4.023 -6.143 1.00 0.00 C ATOM 2879 O THR A 183 8.551 -5.239 -6.250 1.00 0.00 O ATOM 2880 CB THR A 183 8.443 -3.151 -3.805 1.00 0.00 C ATOM 2881 OG1 THR A 183 9.301 -2.644 -2.777 1.00 0.00 O ATOM 2882 CG2 THR A 183 7.929 -4.528 -3.413 1.00 0.00 C ATOM 0 H THR A 183 8.926 -1.137 -5.232 1.00 0.00 H new ATOM 0 HA THR A 183 10.168 -3.697 -4.983 1.00 0.00 H new ATOM 0 HB THR A 183 7.589 -2.484 -3.926 1.00 0.00 H new ATOM 0 HG1 THR A 183 9.069 -1.711 -2.588 1.00 0.00 H new ATOM 0 HG21 THR A 183 7.395 -4.461 -2.465 1.00 0.00 H new ATOM 0 HG22 THR A 183 7.254 -4.898 -4.185 1.00 0.00 H new ATOM 0 HG23 THR A 183 8.770 -5.214 -3.307 1.00 0.00 H new ATOM 2890 N LEU A 184 7.510 -3.344 -6.873 1.00 0.00 N ATOM 2891 CA LEU A 184 6.667 -4.002 -7.865 1.00 0.00 C ATOM 2892 C LEU A 184 7.466 -4.336 -9.121 1.00 0.00 C ATOM 2893 O LEU A 184 7.238 -5.363 -9.760 1.00 0.00 O ATOM 2894 CB LEU A 184 5.479 -3.112 -8.225 1.00 0.00 C ATOM 2895 CG LEU A 184 4.494 -3.685 -9.247 1.00 0.00 C ATOM 2896 CD1 LEU A 184 4.996 -3.446 -10.662 1.00 0.00 C ATOM 2897 CD2 LEU A 184 4.276 -5.171 -9.002 1.00 0.00 C ATOM 0 H LEU A 184 7.363 -2.338 -6.797 1.00 0.00 H new ATOM 0 HA LEU A 184 6.297 -4.932 -7.433 1.00 0.00 H new ATOM 0 HB2 LEU A 184 4.931 -2.885 -7.311 1.00 0.00 H new ATOM 0 HB3 LEU A 184 5.862 -2.167 -8.610 1.00 0.00 H new ATOM 0 HG LEU A 184 3.539 -3.173 -9.130 1.00 0.00 H new ATOM 0 HD11 LEU A 184 4.284 -3.860 -11.376 1.00 0.00 H new ATOM 0 HD12 LEU A 184 5.102 -2.375 -10.834 1.00 0.00 H new ATOM 0 HD13 LEU A 184 5.963 -3.932 -10.792 1.00 0.00 H new ATOM 0 HD21 LEU A 184 3.573 -5.562 -9.738 1.00 0.00 H new ATOM 0 HD22 LEU A 184 5.226 -5.698 -9.092 1.00 0.00 H new ATOM 0 HD23 LEU A 184 3.873 -5.319 -8.000 1.00 0.00 H new ATOM 2909 N ARG A 185 8.406 -3.462 -9.469 1.00 0.00 N ATOM 2910 CA ARG A 185 9.239 -3.665 -10.648 1.00 0.00 C ATOM 2911 C ARG A 185 10.364 -4.653 -10.355 1.00 0.00 C ATOM 2912 O ARG A 185 10.781 -5.411 -11.232 1.00 0.00 O ATOM 2913 CB ARG A 185 9.826 -2.333 -11.119 1.00 0.00 C ATOM 2914 CG ARG A 185 11.006 -1.860 -10.288 1.00 0.00 C ATOM 2915 CD ARG A 185 11.508 -0.502 -10.754 1.00 0.00 C ATOM 2916 NE ARG A 185 12.922 -0.537 -11.119 1.00 0.00 N ATOM 2917 CZ ARG A 185 13.365 -0.963 -12.298 1.00 0.00 C ATOM 2918 NH1 ARG A 185 12.512 -1.388 -13.219 1.00 0.00 N ATOM 2919 NH2 ARG A 185 14.668 -0.965 -12.556 1.00 0.00 N ATOM 0 H ARG A 185 8.609 -2.607 -8.951 1.00 0.00 H new ATOM 0 HA ARG A 185 8.612 -4.078 -11.438 1.00 0.00 H new ATOM 0 HB2 ARG A 185 10.140 -2.431 -12.158 1.00 0.00 H new ATOM 0 HB3 ARG A 185 9.046 -1.572 -11.093 1.00 0.00 H new ATOM 0 HG2 ARG A 185 10.713 -1.801 -9.240 1.00 0.00 H new ATOM 0 HG3 ARG A 185 11.813 -2.589 -10.353 1.00 0.00 H new ATOM 0 HD2 ARG A 185 10.920 -0.173 -11.611 1.00 0.00 H new ATOM 0 HD3 ARG A 185 11.356 0.232 -9.963 1.00 0.00 H new ATOM 0 HE ARG A 185 13.606 -0.218 -10.433 1.00 0.00 H new ATOM 0 HH11 ARG A 185 11.511 -1.389 -13.025 1.00 0.00 H new ATOM 0 HH12 ARG A 185 12.857 -1.714 -14.122 1.00 0.00 H new ATOM 0 HH21 ARG A 185 15.328 -0.640 -11.850 1.00 0.00 H new ATOM 0 HH22 ARG A 185 15.008 -1.292 -13.460 1.00 0.00 H new ATOM 2933 N SER A 186 10.852 -4.638 -9.119 1.00 0.00 N ATOM 2934 CA SER A 186 11.930 -5.530 -8.712 1.00 0.00 C ATOM 2935 C SER A 186 11.407 -6.941 -8.466 1.00 0.00 C ATOM 2936 O SER A 186 11.959 -7.920 -8.969 1.00 0.00 O ATOM 2937 CB SER A 186 12.611 -4.999 -7.450 1.00 0.00 C ATOM 2938 OG SER A 186 13.440 -3.888 -7.745 1.00 0.00 O ATOM 0 H SER A 186 10.517 -4.017 -8.382 1.00 0.00 H new ATOM 0 HA SER A 186 12.659 -5.569 -9.521 1.00 0.00 H new ATOM 0 HB2 SER A 186 11.855 -4.709 -6.720 1.00 0.00 H new ATOM 0 HB3 SER A 186 13.207 -5.790 -6.995 1.00 0.00 H new ATOM 0 HG SER A 186 12.929 -3.059 -7.633 1.00 0.00 H new ATOM 2944 N THR A 187 10.335 -7.039 -7.684 1.00 0.00 N ATOM 2945 CA THR A 187 9.735 -8.330 -7.369 1.00 0.00 C ATOM 2946 C THR A 187 9.458 -9.132 -8.635 1.00 0.00 C ATOM 2947 O THR A 187 9.481 -10.363 -8.618 1.00 0.00 O ATOM 2948 CB THR A 187 8.420 -8.160 -6.584 1.00 0.00 C ATOM 2949 OG1 THR A 187 7.988 -9.427 -6.074 1.00 0.00 O ATOM 2950 CG2 THR A 187 7.335 -7.567 -7.468 1.00 0.00 C ATOM 0 H THR A 187 9.865 -6.240 -7.258 1.00 0.00 H new ATOM 0 HA THR A 187 10.452 -8.870 -6.751 1.00 0.00 H new ATOM 0 HB THR A 187 8.603 -7.477 -5.754 1.00 0.00 H new ATOM 0 HG1 THR A 187 7.153 -9.311 -5.575 1.00 0.00 H new ATOM 0 HG21 THR A 187 6.416 -7.456 -6.892 1.00 0.00 H new ATOM 0 HG22 THR A 187 7.655 -6.591 -7.831 1.00 0.00 H new ATOM 0 HG23 THR A 187 7.154 -8.228 -8.316 1.00 0.00 H new ATOM 2958 N ARG A 188 9.198 -8.428 -9.732 1.00 0.00 N ATOM 2959 CA ARG A 188 8.916 -9.076 -11.006 1.00 0.00 C ATOM 2960 C ARG A 188 10.014 -10.074 -11.363 1.00 0.00 C ATOM 2961 O ARG A 188 11.120 -9.687 -11.737 1.00 0.00 O ATOM 2962 CB ARG A 188 8.784 -8.030 -12.116 1.00 0.00 C ATOM 2963 CG ARG A 188 7.522 -7.189 -12.011 1.00 0.00 C ATOM 2964 CD ARG A 188 6.682 -7.285 -13.275 1.00 0.00 C ATOM 2965 NE ARG A 188 6.222 -8.647 -13.524 1.00 0.00 N ATOM 2966 CZ ARG A 188 5.175 -9.192 -12.916 1.00 0.00 C ATOM 2967 NH1 ARG A 188 4.482 -8.493 -12.028 1.00 0.00 N ATOM 2968 NH2 ARG A 188 4.817 -10.440 -13.197 1.00 0.00 N ATOM 0 H ARG A 188 9.177 -7.409 -9.763 1.00 0.00 H new ATOM 0 HA ARG A 188 7.974 -9.616 -10.910 1.00 0.00 H new ATOM 0 HB2 ARG A 188 9.653 -7.372 -12.089 1.00 0.00 H new ATOM 0 HB3 ARG A 188 8.796 -8.534 -13.082 1.00 0.00 H new ATOM 0 HG2 ARG A 188 6.933 -7.520 -11.155 1.00 0.00 H new ATOM 0 HG3 ARG A 188 7.791 -6.148 -11.830 1.00 0.00 H new ATOM 0 HD2 ARG A 188 5.821 -6.622 -13.189 1.00 0.00 H new ATOM 0 HD3 ARG A 188 7.268 -6.939 -14.127 1.00 0.00 H new ATOM 0 HE ARG A 188 6.733 -9.212 -14.203 1.00 0.00 H new ATOM 0 HH11 ARG A 188 4.753 -7.534 -11.810 1.00 0.00 H new ATOM 0 HH12 ARG A 188 3.678 -8.914 -11.562 1.00 0.00 H new ATOM 0 HH21 ARG A 188 5.347 -10.981 -13.881 1.00 0.00 H new ATOM 0 HH22 ARG A 188 4.012 -10.857 -12.729 1.00 0.00 H new ATOM 2982 N GLN A 189 9.698 -11.361 -11.244 1.00 0.00 N ATOM 2983 CA GLN A 189 10.658 -12.413 -11.553 1.00 0.00 C ATOM 2984 C GLN A 189 10.188 -13.246 -12.741 1.00 0.00 C ATOM 2985 O GLN A 189 10.682 -14.352 -12.972 1.00 0.00 O ATOM 2986 CB GLN A 189 10.868 -13.314 -10.334 1.00 0.00 C ATOM 2987 CG GLN A 189 12.309 -13.762 -10.150 1.00 0.00 C ATOM 2988 CD GLN A 189 12.559 -14.375 -8.785 1.00 0.00 C ATOM 2989 OE1 GLN A 189 12.275 -15.553 -8.561 1.00 0.00 O ATOM 2990 NE2 GLN A 189 13.094 -13.580 -7.867 1.00 0.00 N ATOM 0 H GLN A 189 8.786 -11.698 -10.936 1.00 0.00 H new ATOM 0 HA GLN A 189 11.605 -11.941 -11.815 1.00 0.00 H new ATOM 0 HB2 GLN A 189 10.545 -12.782 -9.439 1.00 0.00 H new ATOM 0 HB3 GLN A 189 10.232 -14.194 -10.429 1.00 0.00 H new ATOM 0 HG2 GLN A 189 12.561 -14.489 -10.922 1.00 0.00 H new ATOM 0 HG3 GLN A 189 12.972 -12.908 -10.288 1.00 0.00 H new ATOM 0 HE21 GLN A 189 13.313 -12.611 -8.097 1.00 0.00 H new ATOM 0 HE22 GLN A 189 13.286 -13.938 -6.932 1.00 0.00 H new ATOM 2999 N THR A 190 9.231 -12.711 -13.492 1.00 0.00 N ATOM 3000 CA THR A 190 8.694 -13.404 -14.655 1.00 0.00 C ATOM 3001 C THR A 190 9.760 -13.582 -15.731 1.00 0.00 C ATOM 3002 O THR A 190 10.584 -14.492 -15.658 1.00 0.00 O ATOM 3003 CB THR A 190 7.494 -12.649 -15.256 1.00 0.00 C ATOM 3004 OG1 THR A 190 6.895 -13.429 -16.296 1.00 0.00 O ATOM 3005 CG2 THR A 190 7.928 -11.301 -15.812 1.00 0.00 C ATOM 0 H THR A 190 8.812 -11.798 -13.315 1.00 0.00 H new ATOM 0 HA THR A 190 8.361 -14.384 -14.312 1.00 0.00 H new ATOM 0 HB THR A 190 6.765 -12.481 -14.464 1.00 0.00 H new ATOM 0 HG1 THR A 190 6.132 -12.942 -16.672 1.00 0.00 H new ATOM 0 HG21 THR A 190 7.064 -10.785 -16.231 1.00 0.00 H new ATOM 0 HG22 THR A 190 8.357 -10.698 -15.012 1.00 0.00 H new ATOM 0 HG23 THR A 190 8.674 -11.452 -16.592 1.00 0.00 H new TER 3013 THR A 190