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 101 SER OG : rot 108:sc= 0.867 USER MOD Set 1.2: A 150 ASN : amide:sc= -0.0516 X(o=0.82,f=0.99) USER MOD Set 2.1: A 99 TYR OH : rot 180:sc= 0.0208 USER MOD Set 2.2: A 175 SER OG : rot -97:sc= 0.953 USER MOD Set 3.1: A 68 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0449) USER MOD Set 3.2: A 149 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 44 MET CE :methyl -160:sc= -0.25 (180deg=0) USER MOD Set 4.2: A 106 MET CE :methyl -161:sc= -0.488 (180deg=-1.26) USER MOD Set 5.1: A 26 THR OG1 : rot 180:sc= -0.267 USER MOD Set 5.2: A 27 THR OG1 : rot 180:sc= 0.00932 USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 8 GLN : amide:sc= -0.213 X(o=-0.21,f=-0.00025) USER MOD Single : A 15 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 THR OG1 : rot -57:sc= 1.03 USER MOD Single : A 19 THR OG1 : rot 180:sc= 0.00646 USER MOD Single : A 21 ASN : amide:sc= -1.23 K(o=-1.2,f=-2.7) USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 GLN : amide:sc= -0.699 K(o=-0.7,f=-3.5!) USER MOD Single : A 35 THR OG1 : rot -43:sc= 1.09 USER MOD Single : A 36 HIS : no HD1:sc= -1.51 X(o=-1.5,f=-1.1) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 ASN : amide:sc= 0 X(o=0,f=-0.012) USER MOD Single : A 52 ASN : amide:sc= -0.362 K(o=-0.36,f=-1.4) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 56 MET CE :methyl -127:sc= -1.94 (180deg=-8.5!) USER MOD Single : A 57 ASN : amide:sc= -0.292 K(o=-0.29,f=-1.3) USER MOD Single : A 58 ASN : amide:sc= -0.219 X(o=-0.22,f=-0.43) USER MOD Single : A 65 ASN : amide:sc= -0.458 K(o=-0.46,f=-1.5) USER MOD Single : A 66 ASN : amide:sc= -0.227 X(o=-0.23,f=-0.54) USER MOD Single : A 73 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 75 ASN : amide:sc= -0.0942 K(o=-0.094,f=-1.4) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 GLN : amide:sc= 0.83 K(o=0.83,f=-0.0054) 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 X(o=0,f=0) USER MOD Single : A 85 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 52:sc= -0.334 USER MOD Single : A 94 SER OG : rot 180:sc= 0.179 USER MOD Single : A 100 HIS : no HE2:sc= -0.0597 K(o=-0.06,f=-1.2) USER MOD Single : A 102 TYR OH : rot -130:sc= -0.953 USER MOD Single : A 105 TYR OH : rot 98:sc= 1.15 USER MOD Single : A 107 LYS NZ :NH3+ -111:sc= -1.41 (180deg=-4.36!) USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 109 ASN : amide:sc=-0.00952 K(o=-0.0095,f=-1.2) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 ASN : amide:sc= -0.226 X(o=-0.23,f=-0.037) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 GLN : amide:sc= 0 X(o=0,f=-0.044) USER MOD Single : A 125 THR OG1 : rot 83:sc= 1.26 USER MOD Single : A 127 THR OG1 : rot 76:sc= 1.01 USER MOD Single : A 130 HIS : no HE2:sc= 0.866 K(o=0.87,f=-2.9!) USER MOD Single : A 133 ASN : amide:sc= -0.86 K(o=-0.86,f=-2.3) USER MOD Single : A 134 GLN : amide:sc= -0.801 X(o=-0.8,f=-0.6) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 HIS : no HD1:sc= -0.143 X(o=-0.14,f=-0.017) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 THR OG1 : rot 180:sc= -0.876 USER MOD Single : A 154 THR OG1 : rot -72:sc= 0.327 USER MOD Single : A 156 LYS NZ :NH3+ -149:sc= 0 (180deg=-0.0602) USER MOD Single : A 159 SER OG : rot 180:sc= -0.0586 USER MOD Single : A 160 GLN : amide:sc= 0 X(o=0,f=-0.02) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0.125 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 X(o=0,f=-0.49) USER MOD Single : A 174 LYS NZ :NH3+ 172:sc= 0.00925 (180deg=0.00513) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 THR OG1 : rot 105:sc= 1.25 USER MOD Single : A 186 SER OG : rot 92:sc= 0.659 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 53:sc= 0.304 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 7 20.174 5.586 -16.483 1.00 0.00 N ATOM 2 CA SER A 7 19.764 6.954 -16.773 1.00 0.00 C ATOM 3 C SER A 7 18.624 7.386 -15.857 1.00 0.00 C ATOM 4 O SER A 7 18.060 6.573 -15.125 1.00 0.00 O ATOM 5 CB SER A 7 19.333 7.080 -18.236 1.00 0.00 C ATOM 6 OG SER A 7 18.110 6.403 -18.467 1.00 0.00 O ATOM 0 HA SER A 7 20.618 7.608 -16.595 1.00 0.00 H new ATOM 0 HB2 SER A 7 19.225 8.133 -18.497 1.00 0.00 H new ATOM 0 HB3 SER A 7 20.108 6.669 -18.883 1.00 0.00 H new ATOM 0 HG SER A 7 17.855 6.500 -19.408 1.00 0.00 H new ATOM 12 N GLN A 8 18.289 8.671 -15.903 1.00 0.00 N ATOM 13 CA GLN A 8 17.216 9.212 -15.076 1.00 0.00 C ATOM 14 C GLN A 8 16.075 9.735 -15.941 1.00 0.00 C ATOM 15 O GLN A 8 16.098 10.880 -16.392 1.00 0.00 O ATOM 16 CB GLN A 8 17.749 10.331 -14.181 1.00 0.00 C ATOM 17 CG GLN A 8 18.921 9.909 -13.309 1.00 0.00 C ATOM 18 CD GLN A 8 19.286 10.956 -12.274 1.00 0.00 C ATOM 19 OE1 GLN A 8 20.441 11.367 -12.174 1.00 0.00 O ATOM 20 NE2 GLN A 8 18.301 11.390 -11.499 1.00 0.00 N ATOM 0 H GLN A 8 18.745 9.357 -16.504 1.00 0.00 H new ATOM 0 HA GLN A 8 16.832 8.407 -14.449 1.00 0.00 H new ATOM 0 HB2 GLN A 8 18.056 11.169 -14.806 1.00 0.00 H new ATOM 0 HB3 GLN A 8 16.942 10.689 -13.542 1.00 0.00 H new ATOM 0 HG2 GLN A 8 18.675 8.975 -12.804 1.00 0.00 H new ATOM 0 HG3 GLN A 8 19.787 9.711 -13.941 1.00 0.00 H new ATOM 0 HE21 GLN A 8 17.358 11.020 -11.618 1.00 0.00 H new ATOM 0 HE22 GLN A 8 18.487 12.093 -10.784 1.00 0.00 H new ATOM 29 N VAL A 9 15.074 8.890 -16.166 1.00 0.00 N ATOM 30 CA VAL A 9 13.922 9.266 -16.976 1.00 0.00 C ATOM 31 C VAL A 9 12.794 9.810 -16.107 1.00 0.00 C ATOM 32 O VAL A 9 12.617 9.385 -14.965 1.00 0.00 O ATOM 33 CB VAL A 9 13.395 8.072 -17.794 1.00 0.00 C ATOM 34 CG1 VAL A 9 12.925 6.959 -16.871 1.00 0.00 C ATOM 35 CG2 VAL A 9 12.274 8.516 -18.722 1.00 0.00 C ATOM 0 H VAL A 9 15.038 7.939 -15.798 1.00 0.00 H new ATOM 0 HA VAL A 9 14.258 10.045 -17.661 1.00 0.00 H new ATOM 0 HB VAL A 9 14.210 7.684 -18.406 1.00 0.00 H new ATOM 0 HG11 VAL A 9 12.556 6.124 -17.467 1.00 0.00 H new ATOM 0 HG12 VAL A 9 13.757 6.624 -16.252 1.00 0.00 H new ATOM 0 HG13 VAL A 9 12.124 7.330 -16.232 1.00 0.00 H new ATOM 0 HG21 VAL A 9 11.913 7.660 -19.292 1.00 0.00 H new ATOM 0 HG22 VAL A 9 11.456 8.930 -18.132 1.00 0.00 H new ATOM 0 HG23 VAL A 9 12.649 9.277 -19.407 1.00 0.00 H new ATOM 45 N ARG A 10 12.033 10.752 -16.656 1.00 0.00 N ATOM 46 CA ARG A 10 10.922 11.354 -15.930 1.00 0.00 C ATOM 47 C ARG A 10 9.585 10.931 -16.532 1.00 0.00 C ATOM 48 O ARG A 10 9.094 11.551 -17.476 1.00 0.00 O ATOM 49 CB ARG A 10 11.040 12.880 -15.947 1.00 0.00 C ATOM 50 CG ARG A 10 12.195 13.411 -15.113 1.00 0.00 C ATOM 51 CD ARG A 10 13.188 14.183 -15.965 1.00 0.00 C ATOM 52 NE ARG A 10 14.410 14.500 -15.229 1.00 0.00 N ATOM 53 CZ ARG A 10 15.365 15.296 -15.698 1.00 0.00 C ATOM 54 NH1 ARG A 10 15.239 15.856 -16.894 1.00 0.00 N ATOM 55 NH2 ARG A 10 16.447 15.536 -14.969 1.00 0.00 N ATOM 0 H ARG A 10 12.166 11.114 -17.600 1.00 0.00 H new ATOM 0 HA ARG A 10 10.964 11.004 -14.899 1.00 0.00 H new ATOM 0 HB2 ARG A 10 11.163 13.215 -16.977 1.00 0.00 H new ATOM 0 HB3 ARG A 10 10.109 13.312 -15.580 1.00 0.00 H new ATOM 0 HG2 ARG A 10 11.809 14.058 -14.326 1.00 0.00 H new ATOM 0 HG3 ARG A 10 12.703 12.581 -14.623 1.00 0.00 H new ATOM 0 HD2 ARG A 10 13.439 13.598 -16.849 1.00 0.00 H new ATOM 0 HD3 ARG A 10 12.725 15.106 -16.314 1.00 0.00 H new ATOM 0 HE ARG A 10 14.537 14.088 -14.305 1.00 0.00 H new ATOM 0 HH11 ARG A 10 14.407 15.676 -17.456 1.00 0.00 H new ATOM 0 HH12 ARG A 10 15.974 16.467 -17.251 1.00 0.00 H new ATOM 0 HH21 ARG A 10 16.546 15.109 -14.048 1.00 0.00 H new ATOM 0 HH22 ARG A 10 17.180 16.147 -15.330 1.00 0.00 H new ATOM 69 N ARG A 11 9.004 9.871 -15.981 1.00 0.00 N ATOM 70 CA ARG A 11 7.725 9.364 -16.465 1.00 0.00 C ATOM 71 C ARG A 11 6.670 9.410 -15.363 1.00 0.00 C ATOM 72 O ARG A 11 6.978 9.691 -14.206 1.00 0.00 O ATOM 73 CB ARG A 11 7.882 7.929 -16.975 1.00 0.00 C ATOM 74 CG ARG A 11 8.181 6.921 -15.878 1.00 0.00 C ATOM 75 CD ARG A 11 8.364 5.521 -16.442 1.00 0.00 C ATOM 76 NE ARG A 11 7.101 4.789 -16.508 1.00 0.00 N ATOM 77 CZ ARG A 11 6.941 3.662 -17.192 1.00 0.00 C ATOM 78 NH1 ARG A 11 7.958 3.139 -17.863 1.00 0.00 N ATOM 79 NH2 ARG A 11 5.762 3.053 -17.203 1.00 0.00 N ATOM 0 H ARG A 11 9.398 9.347 -15.200 1.00 0.00 H new ATOM 0 HA ARG A 11 7.397 10.001 -17.286 1.00 0.00 H new ATOM 0 HB2 ARG A 11 6.967 7.633 -17.489 1.00 0.00 H new ATOM 0 HB3 ARG A 11 8.685 7.900 -17.712 1.00 0.00 H new ATOM 0 HG2 ARG A 11 9.083 7.220 -15.344 1.00 0.00 H new ATOM 0 HG3 ARG A 11 7.367 6.919 -15.153 1.00 0.00 H new ATOM 0 HD2 ARG A 11 8.798 5.586 -17.440 1.00 0.00 H new ATOM 0 HD3 ARG A 11 9.071 4.970 -15.822 1.00 0.00 H new ATOM 0 HE ARG A 11 6.299 5.164 -16.001 1.00 0.00 H new ATOM 0 HH11 ARG A 11 8.867 3.602 -17.855 1.00 0.00 H new ATOM 0 HH12 ARG A 11 7.832 2.273 -18.387 1.00 0.00 H new ATOM 0 HH21 ARG A 11 4.978 3.451 -16.686 1.00 0.00 H new ATOM 0 HH22 ARG A 11 5.640 2.187 -17.729 1.00 0.00 H new ATOM 93 N GLY A 12 5.423 9.133 -15.734 1.00 0.00 N ATOM 94 CA GLY A 12 4.342 9.149 -14.767 1.00 0.00 C ATOM 95 C GLY A 12 2.989 8.901 -15.405 1.00 0.00 C ATOM 96 O GLY A 12 2.116 8.275 -14.804 1.00 0.00 O ATOM 0 H GLY A 12 5.143 8.898 -16.686 1.00 0.00 H new ATOM 0 HA2 GLY A 12 4.527 8.389 -14.008 1.00 0.00 H new ATOM 0 HA3 GLY A 12 4.329 10.112 -14.257 1.00 0.00 H new ATOM 100 N ASP A 13 2.813 9.394 -16.626 1.00 0.00 N ATOM 101 CA ASP A 13 1.557 9.222 -17.348 1.00 0.00 C ATOM 102 C ASP A 13 1.150 7.752 -17.387 1.00 0.00 C ATOM 103 O ASP A 13 2.000 6.863 -17.425 1.00 0.00 O ATOM 104 CB ASP A 13 1.683 9.768 -18.770 1.00 0.00 C ATOM 105 CG ASP A 13 0.596 10.772 -19.103 1.00 0.00 C ATOM 106 OD1 ASP A 13 0.199 11.538 -18.198 1.00 0.00 O ATOM 107 OD2 ASP A 13 0.143 10.792 -20.266 1.00 0.00 O ATOM 0 H ASP A 13 3.525 9.916 -17.137 1.00 0.00 H new ATOM 0 HA ASP A 13 0.783 9.780 -16.821 1.00 0.00 H new ATOM 0 HB2 ASP A 13 2.658 10.240 -18.890 1.00 0.00 H new ATOM 0 HB3 ASP A 13 1.639 8.941 -19.479 1.00 0.00 H new ATOM 112 N PHE A 14 -0.156 7.505 -17.377 1.00 0.00 N ATOM 113 CA PHE A 14 -0.677 6.144 -17.409 1.00 0.00 C ATOM 114 C PHE A 14 -1.961 6.073 -18.229 1.00 0.00 C ATOM 115 O PHE A 14 -2.553 7.098 -18.570 1.00 0.00 O ATOM 116 CB PHE A 14 -0.937 5.640 -15.989 1.00 0.00 C ATOM 117 CG PHE A 14 -0.087 4.463 -15.604 1.00 0.00 C ATOM 118 CD1 PHE A 14 1.161 4.649 -15.033 1.00 0.00 C ATOM 119 CD2 PHE A 14 -0.536 3.169 -15.815 1.00 0.00 C ATOM 120 CE1 PHE A 14 1.946 3.568 -14.679 1.00 0.00 C ATOM 121 CE2 PHE A 14 0.242 2.084 -15.463 1.00 0.00 C ATOM 122 CZ PHE A 14 1.486 2.284 -14.895 1.00 0.00 C ATOM 0 H PHE A 14 -0.873 8.230 -17.347 1.00 0.00 H new ATOM 0 HA PHE A 14 0.071 5.507 -17.881 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -0.758 6.453 -15.285 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -1.988 5.365 -15.897 1.00 0.00 H new ATOM 0 HD1 PHE A 14 1.525 5.651 -14.862 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -1.507 3.007 -16.260 1.00 0.00 H new ATOM 0 HE1 PHE A 14 2.917 3.727 -14.234 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -0.121 1.081 -15.631 1.00 0.00 H new ATOM 0 HZ PHE A 14 2.098 1.437 -14.620 1.00 0.00 H new ATOM 132 N THR A 15 -2.390 4.854 -18.543 1.00 0.00 N ATOM 133 CA THR A 15 -3.603 4.647 -19.324 1.00 0.00 C ATOM 134 C THR A 15 -4.629 3.837 -18.541 1.00 0.00 C ATOM 135 O THR A 15 -5.823 4.133 -18.574 1.00 0.00 O ATOM 136 CB THR A 15 -3.300 3.927 -20.651 1.00 0.00 C ATOM 137 OG1 THR A 15 -4.522 3.606 -21.325 1.00 0.00 O ATOM 138 CG2 THR A 15 -2.501 2.656 -20.407 1.00 0.00 C ATOM 0 H THR A 15 -1.914 3.995 -18.268 1.00 0.00 H new ATOM 0 HA THR A 15 -4.012 5.634 -19.540 1.00 0.00 H new ATOM 0 HB THR A 15 -2.707 4.596 -21.274 1.00 0.00 H new ATOM 0 HG1 THR A 15 -4.320 3.150 -22.169 1.00 0.00 H new ATOM 0 HG21 THR A 15 -2.299 2.165 -21.359 1.00 0.00 H new ATOM 0 HG22 THR A 15 -1.558 2.907 -19.921 1.00 0.00 H new ATOM 0 HG23 THR A 15 -3.072 1.984 -19.766 1.00 0.00 H new ATOM 146 N GLU A 16 -4.156 2.811 -17.838 1.00 0.00 N ATOM 147 CA GLU A 16 -5.033 1.958 -17.048 1.00 0.00 C ATOM 148 C GLU A 16 -6.297 1.607 -17.828 1.00 0.00 C ATOM 149 O GLU A 16 -6.348 1.755 -19.048 1.00 0.00 O ATOM 150 CB GLU A 16 -5.408 2.652 -15.735 1.00 0.00 C ATOM 151 CG GLU A 16 -6.347 3.832 -15.918 1.00 0.00 C ATOM 152 CD GLU A 16 -6.949 4.306 -14.608 1.00 0.00 C ATOM 153 OE1 GLU A 16 -6.192 4.818 -13.758 1.00 0.00 O ATOM 154 OE2 GLU A 16 -8.178 4.164 -14.435 1.00 0.00 O ATOM 0 H GLU A 16 -3.170 2.552 -17.801 1.00 0.00 H new ATOM 0 HA GLU A 16 -4.496 1.036 -16.824 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -5.876 1.926 -15.070 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -4.498 2.995 -15.242 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -5.804 4.655 -16.383 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -7.148 3.552 -16.602 1.00 0.00 H new ATOM 161 N ASP A 17 -7.315 1.137 -17.113 1.00 0.00 N ATOM 162 CA ASP A 17 -8.578 0.762 -17.738 1.00 0.00 C ATOM 163 C ASP A 17 -9.648 0.500 -16.684 1.00 0.00 C ATOM 164 O ASP A 17 -9.993 -0.649 -16.406 1.00 0.00 O ATOM 165 CB ASP A 17 -8.393 -0.478 -18.614 1.00 0.00 C ATOM 166 CG ASP A 17 -9.546 -0.686 -19.575 1.00 0.00 C ATOM 167 OD1 ASP A 17 -9.646 0.081 -20.556 1.00 0.00 O ATOM 168 OD2 ASP A 17 -10.346 -1.617 -19.349 1.00 0.00 O ATOM 0 H ASP A 17 -7.290 1.007 -16.102 1.00 0.00 H new ATOM 0 HA ASP A 17 -8.904 1.592 -18.364 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -7.466 -0.385 -19.179 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -8.292 -1.357 -17.977 1.00 0.00 H new ATOM 173 N THR A 18 -10.171 1.572 -16.097 1.00 0.00 N ATOM 174 CA THR A 18 -11.200 1.459 -15.072 1.00 0.00 C ATOM 175 C THR A 18 -10.763 0.514 -13.957 1.00 0.00 C ATOM 176 O THR A 18 -9.625 0.046 -13.936 1.00 0.00 O ATOM 177 CB THR A 18 -12.530 0.954 -15.664 1.00 0.00 C ATOM 178 OG1 THR A 18 -12.484 -0.467 -15.832 1.00 0.00 O ATOM 179 CG2 THR A 18 -12.813 1.620 -17.003 1.00 0.00 C ATOM 0 H THR A 18 -9.898 2.530 -16.315 1.00 0.00 H new ATOM 0 HA THR A 18 -11.349 2.458 -14.662 1.00 0.00 H new ATOM 0 HB THR A 18 -13.332 1.211 -14.971 1.00 0.00 H new ATOM 0 HG1 THR A 18 -11.722 -0.705 -16.401 1.00 0.00 H new ATOM 0 HG21 THR A 18 -13.757 1.248 -17.402 1.00 0.00 H new ATOM 0 HG22 THR A 18 -12.877 2.699 -16.866 1.00 0.00 H new ATOM 0 HG23 THR A 18 -12.008 1.390 -17.701 1.00 0.00 H new ATOM 187 N THR A 19 -11.675 0.238 -13.031 1.00 0.00 N ATOM 188 CA THR A 19 -11.385 -0.651 -11.913 1.00 0.00 C ATOM 189 C THR A 19 -12.147 -1.963 -12.039 1.00 0.00 C ATOM 190 O THR A 19 -13.152 -2.060 -12.746 1.00 0.00 O ATOM 191 CB THR A 19 -11.738 0.009 -10.565 1.00 0.00 C ATOM 192 OG1 THR A 19 -12.771 0.983 -10.752 1.00 0.00 O ATOM 193 CG2 THR A 19 -10.516 0.670 -9.949 1.00 0.00 C ATOM 0 H THR A 19 -12.622 0.618 -13.033 1.00 0.00 H new ATOM 0 HA THR A 19 -10.314 -0.854 -11.941 1.00 0.00 H new ATOM 0 HB THR A 19 -12.091 -0.768 -9.887 1.00 0.00 H new ATOM 0 HG1 THR A 19 -12.991 1.396 -9.891 1.00 0.00 H new ATOM 0 HG21 THR A 19 -10.790 1.129 -8.999 1.00 0.00 H new ATOM 0 HG22 THR A 19 -9.743 -0.080 -9.780 1.00 0.00 H new ATOM 0 HG23 THR A 19 -10.137 1.436 -10.625 1.00 0.00 H new ATOM 201 N PRO A 20 -11.664 -3.000 -11.340 1.00 0.00 N ATOM 202 CA PRO A 20 -12.287 -4.326 -11.357 1.00 0.00 C ATOM 203 C PRO A 20 -13.634 -4.344 -10.641 1.00 0.00 C ATOM 204 O PRO A 20 -14.165 -3.298 -10.271 1.00 0.00 O ATOM 205 CB PRO A 20 -11.276 -5.204 -10.616 1.00 0.00 C ATOM 206 CG PRO A 20 -10.534 -4.262 -9.732 1.00 0.00 C ATOM 207 CD PRO A 20 -10.472 -2.958 -10.477 1.00 0.00 C ATOM 0 HA PRO A 20 -12.500 -4.662 -12.372 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -11.775 -5.981 -10.037 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -10.604 -5.707 -11.311 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -11.043 -4.141 -8.776 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -9.533 -4.636 -9.516 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -10.498 -2.106 -9.798 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -9.556 -2.872 -11.061 1.00 0.00 H new ATOM 215 N ASN A 21 -14.180 -5.540 -10.447 1.00 0.00 N ATOM 216 CA ASN A 21 -15.465 -5.694 -9.773 1.00 0.00 C ATOM 217 C ASN A 21 -15.294 -6.390 -8.426 1.00 0.00 C ATOM 218 O ASN A 21 -16.105 -6.213 -7.518 1.00 0.00 O ATOM 219 CB ASN A 21 -16.432 -6.489 -10.652 1.00 0.00 C ATOM 220 CG ASN A 21 -15.942 -7.897 -10.925 1.00 0.00 C ATOM 221 OD1 ASN A 21 -16.411 -8.859 -10.318 1.00 0.00 O ATOM 222 ND2 ASN A 21 -14.990 -8.024 -11.844 1.00 0.00 N ATOM 0 H ASN A 21 -13.753 -6.417 -10.747 1.00 0.00 H new ATOM 0 HA ASN A 21 -15.877 -4.700 -9.597 1.00 0.00 H new ATOM 0 HB2 ASN A 21 -17.407 -6.534 -10.166 1.00 0.00 H new ATOM 0 HB3 ASN A 21 -16.572 -5.966 -11.598 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -14.619 -8.947 -12.070 1.00 0.00 H new ATOM 0 HD22 ASN A 21 -14.630 -7.198 -12.323 1.00 0.00 H new ATOM 229 N ARG A 22 -14.233 -7.182 -8.307 1.00 0.00 N ATOM 230 CA ARG A 22 -13.957 -7.906 -7.072 1.00 0.00 C ATOM 231 C ARG A 22 -12.481 -8.287 -6.985 1.00 0.00 C ATOM 232 O ARG A 22 -11.794 -8.439 -7.995 1.00 0.00 O ATOM 233 CB ARG A 22 -14.824 -9.162 -6.985 1.00 0.00 C ATOM 234 CG ARG A 22 -14.362 -10.287 -7.896 1.00 0.00 C ATOM 235 CD ARG A 22 -15.539 -11.017 -8.522 1.00 0.00 C ATOM 236 NE ARG A 22 -15.856 -12.252 -7.811 1.00 0.00 N ATOM 237 CZ ARG A 22 -15.107 -13.348 -7.868 1.00 0.00 C ATOM 238 NH1 ARG A 22 -14.002 -13.361 -8.601 1.00 0.00 N ATOM 239 NH2 ARG A 22 -15.464 -14.433 -7.192 1.00 0.00 N ATOM 0 H ARG A 22 -13.552 -7.338 -9.050 1.00 0.00 H new ATOM 0 HA ARG A 22 -14.197 -7.250 -6.235 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -14.829 -9.519 -5.955 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -15.852 -8.901 -7.237 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -13.725 -9.882 -8.682 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -13.757 -10.992 -7.327 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -16.412 -10.364 -8.522 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -15.312 -11.246 -9.563 1.00 0.00 H new ATOM 0 HE ARG A 22 -16.700 -12.275 -7.238 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -13.726 -12.529 -9.122 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -13.428 -14.203 -8.644 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -16.314 -14.426 -6.628 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -14.888 -15.274 -7.236 1.00 0.00 H new ATOM 253 N PRO A 23 -11.982 -8.444 -5.750 1.00 0.00 N ATOM 254 CA PRO A 23 -10.584 -8.811 -5.501 1.00 0.00 C ATOM 255 C PRO A 23 -10.279 -10.246 -5.915 1.00 0.00 C ATOM 256 O PRO A 23 -10.764 -11.196 -5.301 1.00 0.00 O ATOM 257 CB PRO A 23 -10.440 -8.648 -3.987 1.00 0.00 C ATOM 258 CG PRO A 23 -11.818 -8.830 -3.452 1.00 0.00 C ATOM 259 CD PRO A 23 -12.745 -8.279 -4.501 1.00 0.00 C ATOM 0 HA PRO A 23 -9.892 -8.197 -6.077 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -9.754 -9.387 -3.573 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -10.043 -7.666 -3.731 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -12.027 -9.883 -3.261 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -11.942 -8.303 -2.506 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -13.688 -8.825 -4.531 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -12.988 -7.233 -4.313 1.00 0.00 H new ATOM 267 N VAL A 24 -9.471 -10.397 -6.960 1.00 0.00 N ATOM 268 CA VAL A 24 -9.098 -11.718 -7.454 1.00 0.00 C ATOM 269 C VAL A 24 -7.791 -12.190 -6.828 1.00 0.00 C ATOM 270 O VAL A 24 -7.508 -13.387 -6.788 1.00 0.00 O ATOM 271 CB VAL A 24 -8.952 -11.722 -8.987 1.00 0.00 C ATOM 272 CG1 VAL A 24 -8.606 -13.115 -9.487 1.00 0.00 C ATOM 273 CG2 VAL A 24 -10.227 -11.212 -9.645 1.00 0.00 C ATOM 0 H VAL A 24 -9.062 -9.621 -7.481 1.00 0.00 H new ATOM 0 HA VAL A 24 -9.899 -12.400 -7.171 1.00 0.00 H new ATOM 0 HB VAL A 24 -8.136 -11.052 -9.258 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -8.507 -13.098 -10.572 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -7.665 -13.438 -9.042 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -9.398 -13.810 -9.206 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -10.106 -11.222 -10.728 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -11.062 -11.855 -9.367 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -10.427 -10.194 -9.311 1.00 0.00 H new ATOM 283 N TYR A 25 -7.000 -11.243 -6.339 1.00 0.00 N ATOM 284 CA TYR A 25 -5.720 -11.561 -5.716 1.00 0.00 C ATOM 285 C TYR A 25 -4.770 -12.204 -6.722 1.00 0.00 C ATOM 286 O TYR A 25 -3.773 -12.822 -6.346 1.00 0.00 O ATOM 287 CB TYR A 25 -5.928 -12.498 -4.525 1.00 0.00 C ATOM 288 CG TYR A 25 -7.078 -12.091 -3.629 1.00 0.00 C ATOM 289 CD1 TYR A 25 -6.896 -11.159 -2.615 1.00 0.00 C ATOM 290 CD2 TYR A 25 -8.343 -12.640 -3.795 1.00 0.00 C ATOM 291 CE1 TYR A 25 -7.942 -10.784 -1.794 1.00 0.00 C ATOM 292 CE2 TYR A 25 -9.395 -12.270 -2.980 1.00 0.00 C ATOM 293 CZ TYR A 25 -9.189 -11.342 -1.981 1.00 0.00 C ATOM 294 OH TYR A 25 -10.234 -10.973 -1.165 1.00 0.00 O ATOM 0 H TYR A 25 -7.222 -10.248 -6.362 1.00 0.00 H new ATOM 0 HA TYR A 25 -5.274 -10.630 -5.365 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -6.106 -13.508 -4.894 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -5.012 -12.531 -3.935 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -5.920 -10.720 -2.466 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -8.507 -13.369 -4.575 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -7.784 -10.058 -1.010 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -10.373 -12.705 -3.124 1.00 0.00 H new ATOM 0 HH TYR A 25 -11.043 -11.458 -1.431 1.00 0.00 H new ATOM 304 N THR A 26 -5.086 -12.054 -8.005 1.00 0.00 N ATOM 305 CA THR A 26 -4.261 -12.619 -9.066 1.00 0.00 C ATOM 306 C THR A 26 -3.212 -11.620 -9.538 1.00 0.00 C ATOM 307 O THR A 26 -3.262 -10.439 -9.190 1.00 0.00 O ATOM 308 CB THR A 26 -5.118 -13.055 -10.270 1.00 0.00 C ATOM 309 OG1 THR A 26 -4.293 -13.685 -11.256 1.00 0.00 O ATOM 310 CG2 THR A 26 -5.832 -11.862 -10.887 1.00 0.00 C ATOM 0 H THR A 26 -5.907 -11.546 -8.334 1.00 0.00 H new ATOM 0 HA THR A 26 -3.762 -13.493 -8.648 1.00 0.00 H new ATOM 0 HB THR A 26 -5.867 -13.764 -9.916 1.00 0.00 H new ATOM 0 HG1 THR A 26 -4.845 -13.961 -12.017 1.00 0.00 H new ATOM 0 HG21 THR A 26 -6.431 -12.195 -11.735 1.00 0.00 H new ATOM 0 HG22 THR A 26 -6.482 -11.402 -10.143 1.00 0.00 H new ATOM 0 HG23 THR A 26 -5.096 -11.133 -11.226 1.00 0.00 H new ATOM 318 N THR A 27 -2.262 -12.099 -10.335 1.00 0.00 N ATOM 319 CA THR A 27 -1.200 -11.247 -10.857 1.00 0.00 C ATOM 320 C THR A 27 -1.770 -9.984 -11.493 1.00 0.00 C ATOM 321 O THR A 27 -1.273 -8.881 -11.259 1.00 0.00 O ATOM 322 CB THR A 27 -0.344 -11.990 -11.899 1.00 0.00 C ATOM 323 OG1 THR A 27 -1.172 -12.849 -12.692 1.00 0.00 O ATOM 324 CG2 THR A 27 0.741 -12.811 -11.221 1.00 0.00 C ATOM 0 H THR A 27 -2.206 -13.073 -10.633 1.00 0.00 H new ATOM 0 HA THR A 27 -0.571 -10.973 -10.010 1.00 0.00 H new ATOM 0 HB THR A 27 0.130 -11.248 -12.542 1.00 0.00 H new ATOM 0 HG1 THR A 27 -0.620 -13.316 -13.353 1.00 0.00 H new ATOM 0 HG21 THR A 27 1.333 -13.327 -11.977 1.00 0.00 H new ATOM 0 HG22 THR A 27 1.387 -12.152 -10.642 1.00 0.00 H new ATOM 0 HG23 THR A 27 0.282 -13.544 -10.558 1.00 0.00 H new ATOM 332 N SER A 28 -2.816 -10.152 -12.295 1.00 0.00 N ATOM 333 CA SER A 28 -3.452 -9.023 -12.968 1.00 0.00 C ATOM 334 C SER A 28 -3.887 -7.965 -11.959 1.00 0.00 C ATOM 335 O SER A 28 -3.570 -6.786 -12.107 1.00 0.00 O ATOM 336 CB SER A 28 -4.659 -9.501 -13.777 1.00 0.00 C ATOM 337 OG SER A 28 -4.754 -8.807 -15.008 1.00 0.00 O ATOM 0 H SER A 28 -3.242 -11.057 -12.495 1.00 0.00 H new ATOM 0 HA SER A 28 -2.724 -8.576 -13.645 1.00 0.00 H new ATOM 0 HB2 SER A 28 -4.574 -10.571 -13.965 1.00 0.00 H new ATOM 0 HB3 SER A 28 -5.571 -9.350 -13.199 1.00 0.00 H new ATOM 0 HG SER A 28 -5.532 -9.132 -15.507 1.00 0.00 H new ATOM 343 N GLN A 29 -4.616 -8.397 -10.936 1.00 0.00 N ATOM 344 CA GLN A 29 -5.095 -7.487 -9.902 1.00 0.00 C ATOM 345 C GLN A 29 -3.930 -6.829 -9.172 1.00 0.00 C ATOM 346 O GLN A 29 -4.009 -5.666 -8.774 1.00 0.00 O ATOM 347 CB GLN A 29 -5.980 -8.236 -8.903 1.00 0.00 C ATOM 348 CG GLN A 29 -6.541 -7.349 -7.802 1.00 0.00 C ATOM 349 CD GLN A 29 -7.687 -6.481 -8.278 1.00 0.00 C ATOM 350 OE1 GLN A 29 -7.576 -5.256 -8.327 1.00 0.00 O ATOM 351 NE2 GLN A 29 -8.801 -7.113 -8.635 1.00 0.00 N ATOM 0 H GLN A 29 -4.888 -9.371 -10.801 1.00 0.00 H new ATOM 0 HA GLN A 29 -5.684 -6.707 -10.385 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -6.807 -8.701 -9.440 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -5.401 -9.041 -8.450 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -6.882 -7.974 -6.976 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -5.746 -6.713 -7.413 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -8.851 -8.130 -8.579 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -9.606 -6.581 -8.965 1.00 0.00 H new ATOM 360 N VAL A 30 -2.846 -7.579 -8.999 1.00 0.00 N ATOM 361 CA VAL A 30 -1.662 -7.069 -8.317 1.00 0.00 C ATOM 362 C VAL A 30 -1.038 -5.915 -9.092 1.00 0.00 C ATOM 363 O VAL A 30 -0.824 -4.832 -8.550 1.00 0.00 O ATOM 364 CB VAL A 30 -0.608 -8.174 -8.122 1.00 0.00 C ATOM 365 CG1 VAL A 30 0.651 -7.604 -7.486 1.00 0.00 C ATOM 366 CG2 VAL A 30 -1.173 -9.308 -7.279 1.00 0.00 C ATOM 0 H VAL A 30 -2.763 -8.543 -9.322 1.00 0.00 H new ATOM 0 HA VAL A 30 -1.987 -6.712 -7.340 1.00 0.00 H new ATOM 0 HB VAL A 30 -0.344 -8.576 -9.100 1.00 0.00 H new ATOM 0 HG11 VAL A 30 1.385 -8.399 -7.356 1.00 0.00 H new ATOM 0 HG12 VAL A 30 1.066 -6.829 -8.131 1.00 0.00 H new ATOM 0 HG13 VAL A 30 0.405 -7.174 -6.515 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -0.414 -10.080 -7.152 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -1.467 -8.924 -6.302 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -2.043 -9.734 -7.778 1.00 0.00 H new ATOM 376 N GLY A 31 -0.744 -6.156 -10.367 1.00 0.00 N ATOM 377 CA GLY A 31 -0.145 -5.126 -11.197 1.00 0.00 C ATOM 378 C GLY A 31 -1.021 -3.895 -11.316 1.00 0.00 C ATOM 379 O GLY A 31 -0.567 -2.777 -11.074 1.00 0.00 O ATOM 0 H GLY A 31 -0.910 -7.045 -10.839 1.00 0.00 H new ATOM 0 HA2 GLY A 31 0.820 -4.842 -10.778 1.00 0.00 H new ATOM 0 HA3 GLY A 31 0.045 -5.530 -12.191 1.00 0.00 H new ATOM 383 N GLY A 32 -2.280 -4.099 -11.688 1.00 0.00 N ATOM 384 CA GLY A 32 -3.201 -2.987 -11.834 1.00 0.00 C ATOM 385 C GLY A 32 -3.375 -2.208 -10.544 1.00 0.00 C ATOM 386 O GLY A 32 -3.450 -0.978 -10.559 1.00 0.00 O ATOM 0 H GLY A 32 -2.679 -5.015 -11.891 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -2.837 -2.317 -12.614 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -4.170 -3.362 -12.162 1.00 0.00 H new ATOM 390 N LEU A 33 -3.445 -2.923 -9.427 1.00 0.00 N ATOM 391 CA LEU A 33 -3.614 -2.291 -8.123 1.00 0.00 C ATOM 392 C LEU A 33 -2.405 -1.427 -7.776 1.00 0.00 C ATOM 393 O LEU A 33 -2.552 -0.295 -7.314 1.00 0.00 O ATOM 394 CB LEU A 33 -3.824 -3.353 -7.043 1.00 0.00 C ATOM 395 CG LEU A 33 -3.691 -2.874 -5.596 1.00 0.00 C ATOM 396 CD1 LEU A 33 -4.959 -3.179 -4.815 1.00 0.00 C ATOM 397 CD2 LEU A 33 -2.485 -3.520 -4.930 1.00 0.00 C ATOM 0 H LEU A 33 -3.387 -3.941 -9.398 1.00 0.00 H new ATOM 0 HA LEU A 33 -4.494 -1.650 -8.169 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -4.817 -3.783 -7.173 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -3.105 -4.156 -7.206 1.00 0.00 H new ATOM 0 HG LEU A 33 -3.543 -1.794 -5.603 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -4.846 -2.831 -3.788 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -5.804 -2.670 -5.280 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -5.137 -4.254 -4.817 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -2.405 -3.168 -3.901 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -2.604 -4.604 -4.935 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -1.581 -3.252 -5.476 1.00 0.00 H new ATOM 409 N ILE A 34 -1.213 -1.967 -8.004 1.00 0.00 N ATOM 410 CA ILE A 34 0.020 -1.244 -7.717 1.00 0.00 C ATOM 411 C ILE A 34 0.114 0.030 -8.550 1.00 0.00 C ATOM 412 O ILE A 34 0.537 1.076 -8.056 1.00 0.00 O ATOM 413 CB ILE A 34 1.260 -2.116 -7.991 1.00 0.00 C ATOM 414 CG1 ILE A 34 1.330 -3.269 -6.987 1.00 0.00 C ATOM 415 CG2 ILE A 34 2.524 -1.273 -7.928 1.00 0.00 C ATOM 416 CD1 ILE A 34 2.351 -4.324 -7.349 1.00 0.00 C ATOM 0 H ILE A 34 -1.075 -2.902 -8.386 1.00 0.00 H new ATOM 0 HA ILE A 34 -0.004 -0.984 -6.659 1.00 0.00 H new ATOM 0 HB ILE A 34 1.178 -2.536 -8.993 1.00 0.00 H new ATOM 0 HG12 ILE A 34 1.567 -2.868 -6.002 1.00 0.00 H new ATOM 0 HG13 ILE A 34 0.348 -3.736 -6.913 1.00 0.00 H new ATOM 0 HG21 ILE A 34 3.392 -1.903 -8.124 1.00 0.00 H new ATOM 0 HG22 ILE A 34 2.472 -0.483 -8.678 1.00 0.00 H new ATOM 0 HG23 ILE A 34 2.615 -0.827 -6.937 1.00 0.00 H new ATOM 0 HD11 ILE A 34 2.346 -5.110 -6.594 1.00 0.00 H new ATOM 0 HD12 ILE A 34 2.103 -4.752 -8.320 1.00 0.00 H new ATOM 0 HD13 ILE A 34 3.341 -3.871 -7.395 1.00 0.00 H new ATOM 428 N THR A 35 -0.280 -0.065 -9.816 1.00 0.00 N ATOM 429 CA THR A 35 -0.241 1.080 -10.717 1.00 0.00 C ATOM 430 C THR A 35 -1.202 2.172 -10.262 1.00 0.00 C ATOM 431 O THR A 35 -0.851 3.352 -10.240 1.00 0.00 O ATOM 432 CB THR A 35 -0.592 0.670 -12.160 1.00 0.00 C ATOM 433 OG1 THR A 35 -1.972 0.298 -12.241 1.00 0.00 O ATOM 434 CG2 THR A 35 0.280 -0.487 -12.621 1.00 0.00 C ATOM 0 H THR A 35 -0.630 -0.924 -10.241 1.00 0.00 H new ATOM 0 HA THR A 35 0.778 1.466 -10.694 1.00 0.00 H new ATOM 0 HB THR A 35 -0.408 1.524 -12.812 1.00 0.00 H new ATOM 0 HG1 THR A 35 -2.209 -0.252 -11.465 1.00 0.00 H new ATOM 0 HG21 THR A 35 0.014 -0.759 -13.642 1.00 0.00 H new ATOM 0 HG22 THR A 35 1.328 -0.189 -12.586 1.00 0.00 H new ATOM 0 HG23 THR A 35 0.124 -1.344 -11.965 1.00 0.00 H new ATOM 442 N HIS A 36 -2.416 1.772 -9.899 1.00 0.00 N ATOM 443 CA HIS A 36 -3.428 2.716 -9.442 1.00 0.00 C ATOM 444 C HIS A 36 -2.961 3.450 -8.189 1.00 0.00 C ATOM 445 O HIS A 36 -2.930 4.681 -8.153 1.00 0.00 O ATOM 446 CB HIS A 36 -4.745 1.991 -9.162 1.00 0.00 C ATOM 447 CG HIS A 36 -5.832 2.893 -8.665 1.00 0.00 C ATOM 448 ND1 HIS A 36 -5.792 4.265 -8.801 1.00 0.00 N ATOM 449 CD2 HIS A 36 -6.995 2.613 -8.031 1.00 0.00 C ATOM 450 CE1 HIS A 36 -6.883 4.790 -8.270 1.00 0.00 C ATOM 451 NE2 HIS A 36 -7.629 3.808 -7.797 1.00 0.00 N ATOM 0 H HIS A 36 -2.723 0.799 -9.913 1.00 0.00 H new ATOM 0 HA HIS A 36 -3.587 3.449 -10.233 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -5.081 1.500 -10.075 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -4.569 1.207 -8.425 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -7.357 1.632 -7.760 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -7.123 5.842 -8.230 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -8.530 3.919 -7.333 1.00 0.00 H new ATOM 460 N VAL A 37 -2.599 2.687 -7.163 1.00 0.00 N ATOM 461 CA VAL A 37 -2.133 3.264 -5.908 1.00 0.00 C ATOM 462 C VAL A 37 -0.893 4.124 -6.126 1.00 0.00 C ATOM 463 O VAL A 37 -0.712 5.150 -5.468 1.00 0.00 O ATOM 464 CB VAL A 37 -1.810 2.170 -4.873 1.00 0.00 C ATOM 465 CG1 VAL A 37 -0.656 1.304 -5.351 1.00 0.00 C ATOM 466 CG2 VAL A 37 -1.496 2.793 -3.521 1.00 0.00 C ATOM 0 H VAL A 37 -2.619 1.667 -7.176 1.00 0.00 H new ATOM 0 HA VAL A 37 -2.942 3.887 -5.526 1.00 0.00 H new ATOM 0 HB VAL A 37 -2.687 1.532 -4.760 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -0.443 0.537 -4.606 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -0.924 0.829 -6.294 1.00 0.00 H new ATOM 0 HG13 VAL A 37 0.229 1.924 -5.496 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -1.270 2.006 -2.801 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -0.636 3.455 -3.617 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -2.357 3.365 -3.175 1.00 0.00 H new ATOM 476 N LEU A 38 -0.042 3.700 -7.053 1.00 0.00 N ATOM 477 CA LEU A 38 1.183 4.431 -7.359 1.00 0.00 C ATOM 478 C LEU A 38 0.867 5.828 -7.883 1.00 0.00 C ATOM 479 O LEU A 38 1.438 6.818 -7.423 1.00 0.00 O ATOM 480 CB LEU A 38 2.015 3.664 -8.388 1.00 0.00 C ATOM 481 CG LEU A 38 3.072 2.713 -7.824 1.00 0.00 C ATOM 482 CD1 LEU A 38 3.683 1.874 -8.935 1.00 0.00 C ATOM 483 CD2 LEU A 38 4.151 3.492 -7.086 1.00 0.00 C ATOM 0 H LEU A 38 -0.177 2.854 -7.606 1.00 0.00 H new ATOM 0 HA LEU A 38 1.757 4.530 -6.438 1.00 0.00 H new ATOM 0 HB2 LEU A 38 1.337 3.088 -9.018 1.00 0.00 H new ATOM 0 HB3 LEU A 38 2.513 4.387 -9.034 1.00 0.00 H new ATOM 0 HG LEU A 38 2.587 2.042 -7.115 1.00 0.00 H new ATOM 0 HD11 LEU A 38 4.433 1.204 -8.514 1.00 0.00 H new ATOM 0 HD12 LEU A 38 2.902 1.287 -9.419 1.00 0.00 H new ATOM 0 HD13 LEU A 38 4.153 2.529 -9.669 1.00 0.00 H new ATOM 0 HD21 LEU A 38 4.894 2.799 -6.692 1.00 0.00 H new ATOM 0 HD22 LEU A 38 4.632 4.188 -7.773 1.00 0.00 H new ATOM 0 HD23 LEU A 38 3.700 4.048 -6.264 1.00 0.00 H new ATOM 495 N TRP A 39 -0.045 5.900 -8.844 1.00 0.00 N ATOM 496 CA TRP A 39 -0.439 7.176 -9.430 1.00 0.00 C ATOM 497 C TRP A 39 -1.088 8.078 -8.385 1.00 0.00 C ATOM 498 O TRP A 39 -0.803 9.273 -8.322 1.00 0.00 O ATOM 499 CB TRP A 39 -1.403 6.952 -10.595 1.00 0.00 C ATOM 500 CG TRP A 39 -2.004 8.219 -11.123 1.00 0.00 C ATOM 501 CD1 TRP A 39 -1.528 8.989 -12.146 1.00 0.00 C ATOM 502 CD2 TRP A 39 -3.193 8.865 -10.653 1.00 0.00 C ATOM 503 NE1 TRP A 39 -2.348 10.074 -12.339 1.00 0.00 N ATOM 504 CE2 TRP A 39 -3.377 10.021 -11.435 1.00 0.00 C ATOM 505 CE3 TRP A 39 -4.119 8.578 -9.647 1.00 0.00 C ATOM 506 CZ2 TRP A 39 -4.450 10.886 -11.243 1.00 0.00 C ATOM 507 CZ3 TRP A 39 -5.183 9.439 -9.456 1.00 0.00 C ATOM 508 CH2 TRP A 39 -5.342 10.582 -10.251 1.00 0.00 C ATOM 0 H TRP A 39 -0.526 5.090 -9.235 1.00 0.00 H new ATOM 0 HA TRP A 39 0.460 7.668 -9.801 1.00 0.00 H new ATOM 0 HB2 TRP A 39 -0.874 6.446 -11.402 1.00 0.00 H new ATOM 0 HB3 TRP A 39 -2.203 6.286 -10.272 1.00 0.00 H new ATOM 0 HD1 TRP A 39 -0.638 8.776 -12.719 1.00 0.00 H new ATOM 0 HE1 TRP A 39 -2.213 10.801 -13.041 1.00 0.00 H new ATOM 0 HE3 TRP A 39 -4.005 7.699 -9.030 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 -4.574 11.767 -11.856 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 -5.904 9.227 -8.681 1.00 0.00 H new ATOM 0 HH2 TRP A 39 -6.184 11.235 -10.077 1.00 0.00 H new ATOM 519 N GLU A 40 -1.959 7.495 -7.566 1.00 0.00 N ATOM 520 CA GLU A 40 -2.648 8.248 -6.525 1.00 0.00 C ATOM 521 C GLU A 40 -1.650 8.858 -5.543 1.00 0.00 C ATOM 522 O GLU A 40 -1.787 10.014 -5.142 1.00 0.00 O ATOM 523 CB GLU A 40 -3.627 7.344 -5.774 1.00 0.00 C ATOM 524 CG GLU A 40 -5.077 7.787 -5.890 1.00 0.00 C ATOM 525 CD GLU A 40 -6.046 6.621 -5.889 1.00 0.00 C ATOM 526 OE1 GLU A 40 -5.606 5.485 -5.613 1.00 0.00 O ATOM 527 OE2 GLU A 40 -7.243 6.844 -6.164 1.00 0.00 O ATOM 0 H GLU A 40 -2.203 6.505 -7.604 1.00 0.00 H new ATOM 0 HA GLU A 40 -3.202 9.055 -7.004 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -3.535 6.327 -6.155 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -3.348 7.316 -4.721 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -5.316 8.454 -5.062 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -5.205 8.360 -6.808 1.00 0.00 H new ATOM 534 N ILE A 41 -0.648 8.073 -5.163 1.00 0.00 N ATOM 535 CA ILE A 41 0.373 8.537 -4.231 1.00 0.00 C ATOM 536 C ILE A 41 1.177 9.689 -4.824 1.00 0.00 C ATOM 537 O ILE A 41 1.402 10.704 -4.166 1.00 0.00 O ATOM 538 CB ILE A 41 1.337 7.398 -3.843 1.00 0.00 C ATOM 539 CG1 ILE A 41 0.581 6.287 -3.112 1.00 0.00 C ATOM 540 CG2 ILE A 41 2.466 7.937 -2.977 1.00 0.00 C ATOM 541 CD1 ILE A 41 1.193 4.917 -3.299 1.00 0.00 C ATOM 0 H ILE A 41 -0.521 7.114 -5.485 1.00 0.00 H new ATOM 0 HA ILE A 41 -0.147 8.884 -3.338 1.00 0.00 H new ATOM 0 HB ILE A 41 1.768 6.979 -4.752 1.00 0.00 H new ATOM 0 HG12 ILE A 41 0.549 6.520 -2.048 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -0.450 6.267 -3.465 1.00 0.00 H new ATOM 0 HG21 ILE A 41 3.140 7.123 -2.710 1.00 0.00 H new ATOM 0 HG22 ILE A 41 3.017 8.698 -3.530 1.00 0.00 H new ATOM 0 HG23 ILE A 41 2.051 8.377 -2.070 1.00 0.00 H new ATOM 0 HD11 ILE A 41 0.606 4.179 -2.753 1.00 0.00 H new ATOM 0 HD12 ILE A 41 1.200 4.663 -4.359 1.00 0.00 H new ATOM 0 HD13 ILE A 41 2.215 4.920 -2.920 1.00 0.00 H new ATOM 553 N VAL A 42 1.605 9.525 -6.071 1.00 0.00 N ATOM 554 CA VAL A 42 2.381 10.553 -6.754 1.00 0.00 C ATOM 555 C VAL A 42 1.624 11.874 -6.799 1.00 0.00 C ATOM 556 O VAL A 42 2.176 12.928 -6.488 1.00 0.00 O ATOM 557 CB VAL A 42 2.733 10.127 -8.191 1.00 0.00 C ATOM 558 CG1 VAL A 42 3.486 11.237 -8.909 1.00 0.00 C ATOM 559 CG2 VAL A 42 3.547 8.840 -8.182 1.00 0.00 C ATOM 0 H VAL A 42 1.428 8.690 -6.629 1.00 0.00 H new ATOM 0 HA VAL A 42 3.302 10.685 -6.185 1.00 0.00 H new ATOM 0 HB VAL A 42 1.805 9.940 -8.732 1.00 0.00 H new ATOM 0 HG11 VAL A 42 3.726 10.917 -9.923 1.00 0.00 H new ATOM 0 HG12 VAL A 42 2.865 12.132 -8.948 1.00 0.00 H new ATOM 0 HG13 VAL A 42 4.408 11.459 -8.371 1.00 0.00 H new ATOM 0 HG21 VAL A 42 3.787 8.554 -9.206 1.00 0.00 H new ATOM 0 HG22 VAL A 42 4.470 8.997 -7.624 1.00 0.00 H new ATOM 0 HG23 VAL A 42 2.968 8.046 -7.710 1.00 0.00 H new ATOM 569 N GLU A 43 0.353 11.810 -7.188 1.00 0.00 N ATOM 570 CA GLU A 43 -0.480 13.002 -7.273 1.00 0.00 C ATOM 571 C GLU A 43 -0.686 13.624 -5.894 1.00 0.00 C ATOM 572 O GLU A 43 -0.660 14.845 -5.742 1.00 0.00 O ATOM 573 CB GLU A 43 -1.836 12.661 -7.899 1.00 0.00 C ATOM 574 CG GLU A 43 -2.587 13.873 -8.421 1.00 0.00 C ATOM 575 CD GLU A 43 -3.943 14.048 -7.763 1.00 0.00 C ATOM 576 OE1 GLU A 43 -3.981 14.361 -6.555 1.00 0.00 O ATOM 577 OE2 GLU A 43 -4.965 13.871 -8.457 1.00 0.00 O ATOM 0 H GLU A 43 -0.120 10.945 -7.449 1.00 0.00 H new ATOM 0 HA GLU A 43 0.033 13.727 -7.906 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -1.682 11.959 -8.718 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -2.452 12.154 -7.156 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -1.987 14.768 -8.252 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -2.720 13.777 -9.499 1.00 0.00 H new ATOM 584 N MET A 44 -0.890 12.773 -4.894 1.00 0.00 N ATOM 585 CA MET A 44 -1.098 13.238 -3.528 1.00 0.00 C ATOM 586 C MET A 44 0.171 13.870 -2.968 1.00 0.00 C ATOM 587 O MET A 44 0.111 14.834 -2.204 1.00 0.00 O ATOM 588 CB MET A 44 -1.540 12.077 -2.633 1.00 0.00 C ATOM 589 CG MET A 44 -1.699 12.461 -1.172 1.00 0.00 C ATOM 590 SD MET A 44 -1.968 11.035 -0.103 1.00 0.00 S ATOM 591 CE MET A 44 -2.605 11.830 1.370 1.00 0.00 C ATOM 0 H MET A 44 -0.916 11.759 -5.004 1.00 0.00 H new ATOM 0 HA MET A 44 -1.882 13.995 -3.545 1.00 0.00 H new ATOM 0 HB2 MET A 44 -2.488 11.685 -3.002 1.00 0.00 H new ATOM 0 HB3 MET A 44 -0.810 11.271 -2.711 1.00 0.00 H new ATOM 0 HG2 MET A 44 -0.808 12.994 -0.842 1.00 0.00 H new ATOM 0 HG3 MET A 44 -2.538 13.149 -1.071 1.00 0.00 H new ATOM 0 HE1 MET A 44 -2.488 11.162 2.224 1.00 0.00 H new ATOM 0 HE2 MET A 44 -2.054 12.753 1.553 1.00 0.00 H new ATOM 0 HE3 MET A 44 -3.662 12.060 1.232 1.00 0.00 H new ATOM 601 N ARG A 45 1.320 13.323 -3.354 1.00 0.00 N ATOM 602 CA ARG A 45 2.603 13.833 -2.889 1.00 0.00 C ATOM 603 C ARG A 45 2.883 15.216 -3.473 1.00 0.00 C ATOM 604 O ARG A 45 3.203 16.156 -2.746 1.00 0.00 O ATOM 605 CB ARG A 45 3.728 12.871 -3.273 1.00 0.00 C ATOM 606 CG ARG A 45 5.066 13.213 -2.636 1.00 0.00 C ATOM 607 CD ARG A 45 5.890 14.127 -3.530 1.00 0.00 C ATOM 608 NE ARG A 45 7.239 13.610 -3.747 1.00 0.00 N ATOM 609 CZ ARG A 45 7.504 12.539 -4.489 1.00 0.00 C ATOM 610 NH1 ARG A 45 6.519 11.877 -5.080 1.00 0.00 N ATOM 611 NH2 ARG A 45 8.758 12.131 -4.639 1.00 0.00 N ATOM 0 H ARG A 45 1.387 12.527 -3.988 1.00 0.00 H new ATOM 0 HA ARG A 45 2.559 13.917 -1.803 1.00 0.00 H new ATOM 0 HB2 ARG A 45 3.445 11.859 -2.982 1.00 0.00 H new ATOM 0 HB3 ARG A 45 3.841 12.871 -4.357 1.00 0.00 H new ATOM 0 HG2 ARG A 45 4.899 13.697 -1.674 1.00 0.00 H new ATOM 0 HG3 ARG A 45 5.622 12.296 -2.440 1.00 0.00 H new ATOM 0 HD2 ARG A 45 5.388 14.244 -4.490 1.00 0.00 H new ATOM 0 HD3 ARG A 45 5.950 15.118 -3.079 1.00 0.00 H new ATOM 0 HE ARG A 45 8.019 14.097 -3.306 1.00 0.00 H new ATOM 0 HH11 ARG A 45 5.555 12.189 -4.966 1.00 0.00 H new ATOM 0 HH12 ARG A 45 6.726 11.056 -5.649 1.00 0.00 H new ATOM 0 HH21 ARG A 45 9.517 12.639 -4.185 1.00 0.00 H new ATOM 0 HH22 ARG A 45 8.962 11.309 -5.208 1.00 0.00 H new ATOM 625 N LYS A 46 2.758 15.332 -4.791 1.00 0.00 N ATOM 626 CA LYS A 46 2.994 16.598 -5.474 1.00 0.00 C ATOM 627 C LYS A 46 1.904 17.609 -5.138 1.00 0.00 C ATOM 628 O LYS A 46 2.142 18.817 -5.146 1.00 0.00 O ATOM 629 CB LYS A 46 3.055 16.381 -6.987 1.00 0.00 C ATOM 630 CG LYS A 46 1.804 15.737 -7.560 1.00 0.00 C ATOM 631 CD LYS A 46 2.110 14.960 -8.829 1.00 0.00 C ATOM 632 CE LYS A 46 1.186 15.366 -9.968 1.00 0.00 C ATOM 633 NZ LYS A 46 1.534 16.708 -10.511 1.00 0.00 N ATOM 0 H LYS A 46 2.494 14.563 -5.408 1.00 0.00 H new ATOM 0 HA LYS A 46 3.950 16.994 -5.131 1.00 0.00 H new ATOM 0 HB2 LYS A 46 3.216 17.341 -7.477 1.00 0.00 H new ATOM 0 HB3 LYS A 46 3.916 15.755 -7.221 1.00 0.00 H new ATOM 0 HG2 LYS A 46 1.366 15.068 -6.819 1.00 0.00 H new ATOM 0 HG3 LYS A 46 1.062 16.507 -7.773 1.00 0.00 H new ATOM 0 HD2 LYS A 46 3.146 15.131 -9.121 1.00 0.00 H new ATOM 0 HD3 LYS A 46 2.005 13.892 -8.637 1.00 0.00 H new ATOM 0 HE2 LYS A 46 1.245 14.625 -10.765 1.00 0.00 H new ATOM 0 HE3 LYS A 46 0.155 15.373 -9.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 0.882 16.949 -11.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 1.454 17.419 -9.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 2.509 16.694 -10.871 1.00 0.00 H new ATOM 647 N GLU A 47 0.708 17.109 -4.842 1.00 0.00 N ATOM 648 CA GLU A 47 -0.418 17.971 -4.503 1.00 0.00 C ATOM 649 C GLU A 47 -0.053 18.919 -3.364 1.00 0.00 C ATOM 650 O GLU A 47 -0.471 20.078 -3.348 1.00 0.00 O ATOM 651 CB GLU A 47 -1.633 17.129 -4.110 1.00 0.00 C ATOM 652 CG GLU A 47 -2.757 17.936 -3.483 1.00 0.00 C ATOM 653 CD GLU A 47 -3.312 18.990 -4.422 1.00 0.00 C ATOM 654 OE1 GLU A 47 -3.234 18.788 -5.653 1.00 0.00 O ATOM 655 OE2 GLU A 47 -3.821 20.017 -3.927 1.00 0.00 O ATOM 0 H GLU A 47 0.494 16.112 -4.830 1.00 0.00 H new ATOM 0 HA GLU A 47 -0.666 18.565 -5.383 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -2.013 16.620 -4.996 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -1.317 16.356 -3.409 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -3.560 17.262 -3.184 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -2.391 18.418 -2.577 1.00 0.00 H new ATOM 662 N LEU A 48 0.728 18.418 -2.413 1.00 0.00 N ATOM 663 CA LEU A 48 1.149 19.220 -1.268 1.00 0.00 C ATOM 664 C LEU A 48 1.821 20.511 -1.725 1.00 0.00 C ATOM 665 O LEU A 48 1.652 21.563 -1.109 1.00 0.00 O ATOM 666 CB LEU A 48 2.105 18.418 -0.384 1.00 0.00 C ATOM 667 CG LEU A 48 1.459 17.601 0.735 1.00 0.00 C ATOM 668 CD1 LEU A 48 0.552 16.525 0.156 1.00 0.00 C ATOM 669 CD2 LEU A 48 2.526 16.979 1.625 1.00 0.00 C ATOM 0 H LEU A 48 1.082 17.462 -2.411 1.00 0.00 H new ATOM 0 HA LEU A 48 0.262 19.480 -0.691 1.00 0.00 H new ATOM 0 HB2 LEU A 48 2.673 17.740 -1.020 1.00 0.00 H new ATOM 0 HB3 LEU A 48 2.820 19.109 0.064 1.00 0.00 H new ATOM 0 HG LEU A 48 0.851 18.271 1.343 1.00 0.00 H new ATOM 0 HD11 LEU A 48 0.101 15.954 0.968 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -0.233 16.992 -0.439 1.00 0.00 H new ATOM 0 HD13 LEU A 48 1.137 15.857 -0.476 1.00 0.00 H new ATOM 0 HD21 LEU A 48 2.048 16.401 2.416 1.00 0.00 H new ATOM 0 HD22 LEU A 48 3.160 16.323 1.029 1.00 0.00 H new ATOM 0 HD23 LEU A 48 3.135 17.767 2.068 1.00 0.00 H new ATOM 681 N CYS A 49 2.583 20.422 -2.811 1.00 0.00 N ATOM 682 CA CYS A 49 3.279 21.583 -3.353 1.00 0.00 C ATOM 683 C CYS A 49 2.465 22.237 -4.463 1.00 0.00 C ATOM 684 O CYS A 49 3.015 22.697 -5.463 1.00 0.00 O ATOM 685 CB CYS A 49 4.655 21.175 -3.886 1.00 0.00 C ATOM 686 SG CYS A 49 5.897 20.878 -2.587 1.00 0.00 S ATOM 0 H CYS A 49 2.734 19.558 -3.332 1.00 0.00 H new ATOM 0 HA CYS A 49 3.408 22.307 -2.548 1.00 0.00 H new ATOM 0 HB2 CYS A 49 4.547 20.270 -4.485 1.00 0.00 H new ATOM 0 HB3 CYS A 49 5.021 21.956 -4.552 1.00 0.00 H new ATOM 691 N ASN A 50 1.148 22.274 -4.282 1.00 0.00 N ATOM 692 CA ASN A 50 0.256 22.871 -5.270 1.00 0.00 C ATOM 693 C ASN A 50 0.444 22.219 -6.636 1.00 0.00 C ATOM 694 O ASN A 50 0.246 22.854 -7.671 1.00 0.00 O ATOM 695 CB ASN A 50 0.508 24.376 -5.371 1.00 0.00 C ATOM 696 CG ASN A 50 -0.778 25.177 -5.414 1.00 0.00 C ATOM 697 OD1 ASN A 50 -1.538 25.204 -4.445 1.00 0.00 O ATOM 698 ND2 ASN A 50 -1.030 25.834 -6.540 1.00 0.00 N ATOM 0 H ASN A 50 0.675 21.898 -3.460 1.00 0.00 H new ATOM 0 HA ASN A 50 -0.771 22.703 -4.945 1.00 0.00 H new ATOM 0 HB2 ASN A 50 1.106 24.699 -4.519 1.00 0.00 H new ATOM 0 HB3 ASN A 50 1.092 24.584 -6.267 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -1.881 26.389 -6.627 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -0.372 25.784 -7.318 1.00 0.00 H new ATOM 705 N GLY A 51 0.825 20.946 -6.631 1.00 0.00 N ATOM 706 CA GLY A 51 1.032 20.228 -7.876 1.00 0.00 C ATOM 707 C GLY A 51 2.090 20.873 -8.748 1.00 0.00 C ATOM 708 O GLY A 51 1.933 20.960 -9.964 1.00 0.00 O ATOM 0 H GLY A 51 0.994 20.398 -5.787 1.00 0.00 H new ATOM 0 HA2 GLY A 51 1.324 19.201 -7.655 1.00 0.00 H new ATOM 0 HA3 GLY A 51 0.092 20.181 -8.425 1.00 0.00 H new ATOM 712 N ASN A 52 3.172 21.327 -8.123 1.00 0.00 N ATOM 713 CA ASN A 52 4.260 21.971 -8.850 1.00 0.00 C ATOM 714 C ASN A 52 5.420 21.002 -9.061 1.00 0.00 C ATOM 715 O ASN A 52 6.060 20.566 -8.103 1.00 0.00 O ATOM 716 CB ASN A 52 4.745 23.209 -8.093 1.00 0.00 C ATOM 717 CG ASN A 52 3.920 24.442 -8.412 1.00 0.00 C ATOM 718 OD1 ASN A 52 2.816 24.612 -7.896 1.00 0.00 O ATOM 719 ND2 ASN A 52 4.455 25.306 -9.265 1.00 0.00 N ATOM 0 H ASN A 52 3.318 21.261 -7.116 1.00 0.00 H new ATOM 0 HA ASN A 52 3.882 22.276 -9.826 1.00 0.00 H new ATOM 0 HB2 ASN A 52 4.704 23.015 -7.021 1.00 0.00 H new ATOM 0 HB3 ASN A 52 5.789 23.399 -8.343 1.00 0.00 H new ATOM 0 HD21 ASN A 52 3.947 26.154 -9.518 1.00 0.00 H new ATOM 0 HD22 ASN A 52 5.374 25.122 -9.668 1.00 0.00 H new ATOM 726 N SER A 53 5.686 20.672 -10.321 1.00 0.00 N ATOM 727 CA SER A 53 6.768 19.752 -10.657 1.00 0.00 C ATOM 728 C SER A 53 8.089 20.224 -10.056 1.00 0.00 C ATOM 729 O SER A 53 8.969 19.418 -9.755 1.00 0.00 O ATOM 730 CB SER A 53 6.901 19.623 -12.175 1.00 0.00 C ATOM 731 OG SER A 53 7.513 20.773 -12.733 1.00 0.00 O ATOM 0 H SER A 53 5.168 21.027 -11.125 1.00 0.00 H new ATOM 0 HA SER A 53 6.527 18.776 -10.236 1.00 0.00 H new ATOM 0 HB2 SER A 53 7.491 18.739 -12.418 1.00 0.00 H new ATOM 0 HB3 SER A 53 5.916 19.480 -12.619 1.00 0.00 H new ATOM 0 HG SER A 53 7.588 20.665 -13.704 1.00 0.00 H new ATOM 737 N ASP A 54 8.219 21.535 -9.886 1.00 0.00 N ATOM 738 CA ASP A 54 9.431 22.117 -9.322 1.00 0.00 C ATOM 739 C ASP A 54 9.732 21.519 -7.952 1.00 0.00 C ATOM 740 O ASP A 54 10.885 21.476 -7.521 1.00 0.00 O ATOM 741 CB ASP A 54 9.290 23.636 -9.211 1.00 0.00 C ATOM 742 CG ASP A 54 10.450 24.374 -9.848 1.00 0.00 C ATOM 743 OD1 ASP A 54 10.574 24.324 -11.090 1.00 0.00 O ATOM 744 OD2 ASP A 54 11.233 25.002 -9.105 1.00 0.00 O ATOM 0 H ASP A 54 7.499 22.215 -10.131 1.00 0.00 H new ATOM 0 HA ASP A 54 10.261 21.886 -9.990 1.00 0.00 H new ATOM 0 HB2 ASP A 54 8.360 23.947 -9.687 1.00 0.00 H new ATOM 0 HB3 ASP A 54 9.219 23.915 -8.160 1.00 0.00 H new ATOM 749 N CYS A 55 8.689 21.059 -7.270 1.00 0.00 N ATOM 750 CA CYS A 55 8.841 20.466 -5.946 1.00 0.00 C ATOM 751 C CYS A 55 9.268 19.005 -6.052 1.00 0.00 C ATOM 752 O CYS A 55 9.909 18.467 -5.149 1.00 0.00 O ATOM 753 CB CYS A 55 7.530 20.570 -5.165 1.00 0.00 C ATOM 754 SG CYS A 55 7.722 21.228 -3.477 1.00 0.00 S ATOM 0 H CYS A 55 7.728 21.085 -7.612 1.00 0.00 H new ATOM 0 HA CYS A 55 9.617 21.016 -5.414 1.00 0.00 H new ATOM 0 HB2 CYS A 55 6.840 21.209 -5.717 1.00 0.00 H new ATOM 0 HB3 CYS A 55 7.073 19.582 -5.109 1.00 0.00 H new ATOM 759 N MET A 56 8.908 18.367 -7.162 1.00 0.00 N ATOM 760 CA MET A 56 9.256 16.969 -7.386 1.00 0.00 C ATOM 761 C MET A 56 10.744 16.820 -7.686 1.00 0.00 C ATOM 762 O MET A 56 11.353 15.802 -7.358 1.00 0.00 O ATOM 763 CB MET A 56 8.432 16.395 -8.540 1.00 0.00 C ATOM 764 CG MET A 56 6.946 16.289 -8.233 1.00 0.00 C ATOM 765 SD MET A 56 6.533 14.792 -7.316 1.00 0.00 S ATOM 766 CE MET A 56 5.419 13.989 -8.466 1.00 0.00 C ATOM 0 H MET A 56 8.376 18.796 -7.919 1.00 0.00 H new ATOM 0 HA MET A 56 9.030 16.414 -6.476 1.00 0.00 H new ATOM 0 HB2 MET A 56 8.569 17.023 -9.421 1.00 0.00 H new ATOM 0 HB3 MET A 56 8.814 15.406 -8.791 1.00 0.00 H new ATOM 0 HG2 MET A 56 6.634 17.161 -7.658 1.00 0.00 H new ATOM 0 HG3 MET A 56 6.384 16.306 -9.167 1.00 0.00 H new ATOM 0 HE1 MET A 56 4.486 13.744 -7.958 1.00 0.00 H new ATOM 0 HE2 MET A 56 5.212 14.659 -9.300 1.00 0.00 H new ATOM 0 HE3 MET A 56 5.880 13.075 -8.841 1.00 0.00 H new ATOM 776 N ASN A 57 11.323 17.840 -8.310 1.00 0.00 N ATOM 777 CA ASN A 57 12.739 17.820 -8.654 1.00 0.00 C ATOM 778 C ASN A 57 13.511 18.855 -7.841 1.00 0.00 C ATOM 779 O ASN A 57 14.513 19.399 -8.299 1.00 0.00 O ATOM 780 CB ASN A 57 12.926 18.090 -10.150 1.00 0.00 C ATOM 781 CG ASN A 57 12.296 19.398 -10.584 1.00 0.00 C ATOM 782 OD1 ASN A 57 11.185 19.419 -11.115 1.00 0.00 O ATOM 783 ND2 ASN A 57 13.003 20.500 -10.361 1.00 0.00 N ATOM 0 H ASN A 57 10.833 18.691 -8.588 1.00 0.00 H new ATOM 0 HA ASN A 57 13.130 16.831 -8.417 1.00 0.00 H new ATOM 0 HB2 ASN A 57 13.991 18.108 -10.383 1.00 0.00 H new ATOM 0 HB3 ASN A 57 12.488 17.272 -10.722 1.00 0.00 H new ATOM 0 HD21 ASN A 57 12.629 21.409 -10.633 1.00 0.00 H new ATOM 0 HD22 ASN A 57 13.920 20.437 -9.918 1.00 0.00 H new ATOM 790 N ASN A 58 13.035 19.119 -6.628 1.00 0.00 N ATOM 791 CA ASN A 58 13.681 20.088 -5.748 1.00 0.00 C ATOM 792 C ASN A 58 14.623 19.392 -4.771 1.00 0.00 C ATOM 793 O ASN A 58 15.843 19.456 -4.917 1.00 0.00 O ATOM 794 CB ASN A 58 12.628 20.888 -4.977 1.00 0.00 C ATOM 795 CG ASN A 58 13.209 21.589 -3.765 1.00 0.00 C ATOM 796 OD1 ASN A 58 14.264 22.218 -3.845 1.00 0.00 O ATOM 797 ND2 ASN A 58 12.520 21.485 -2.635 1.00 0.00 N ATOM 0 H ASN A 58 12.206 18.677 -6.232 1.00 0.00 H new ATOM 0 HA ASN A 58 14.266 20.770 -6.366 1.00 0.00 H new ATOM 0 HB2 ASN A 58 12.179 21.627 -5.641 1.00 0.00 H new ATOM 0 HB3 ASN A 58 11.829 20.219 -4.658 1.00 0.00 H new ATOM 0 HD21 ASN A 58 12.861 21.937 -1.786 1.00 0.00 H new ATOM 0 HD22 ASN A 58 11.650 20.953 -2.615 1.00 0.00 H new ATOM 804 N ASP A 59 14.047 18.727 -3.774 1.00 0.00 N ATOM 805 CA ASP A 59 14.835 18.019 -2.773 1.00 0.00 C ATOM 806 C ASP A 59 14.907 16.529 -3.094 1.00 0.00 C ATOM 807 O ASP A 59 15.036 15.695 -2.196 1.00 0.00 O ATOM 808 CB ASP A 59 14.237 18.224 -1.381 1.00 0.00 C ATOM 809 CG ASP A 59 15.292 18.518 -0.334 1.00 0.00 C ATOM 810 OD1 ASP A 59 15.968 19.561 -0.450 1.00 0.00 O ATOM 811 OD2 ASP A 59 15.442 17.706 0.602 1.00 0.00 O ATOM 0 H ASP A 59 13.038 18.664 -3.639 1.00 0.00 H new ATOM 0 HA ASP A 59 15.846 18.426 -2.788 1.00 0.00 H new ATOM 0 HB2 ASP A 59 13.523 19.047 -1.413 1.00 0.00 H new ATOM 0 HB3 ASP A 59 13.682 17.331 -1.092 1.00 0.00 H new ATOM 816 N ASP A 60 14.822 16.201 -4.378 1.00 0.00 N ATOM 817 CA ASP A 60 14.878 14.811 -4.819 1.00 0.00 C ATOM 818 C ASP A 60 16.275 14.453 -5.315 1.00 0.00 C ATOM 819 O ASP A 60 16.439 13.560 -6.144 1.00 0.00 O ATOM 820 CB ASP A 60 13.851 14.562 -5.925 1.00 0.00 C ATOM 821 CG ASP A 60 13.356 13.130 -5.943 1.00 0.00 C ATOM 822 OD1 ASP A 60 14.201 12.211 -5.980 1.00 0.00 O ATOM 823 OD2 ASP A 60 12.124 12.928 -5.921 1.00 0.00 O ATOM 0 H ASP A 60 14.714 16.878 -5.133 1.00 0.00 H new ATOM 0 HA ASP A 60 14.642 14.176 -3.965 1.00 0.00 H new ATOM 0 HB2 ASP A 60 13.004 15.234 -5.788 1.00 0.00 H new ATOM 0 HB3 ASP A 60 14.296 14.802 -6.891 1.00 0.00 H new ATOM 828 N ALA A 61 17.278 15.159 -4.804 1.00 0.00 N ATOM 829 CA ALA A 61 18.661 14.917 -5.194 1.00 0.00 C ATOM 830 C ALA A 61 19.504 14.493 -3.998 1.00 0.00 C ATOM 831 O ALA A 61 20.463 13.733 -4.138 1.00 0.00 O ATOM 832 CB ALA A 61 19.252 16.158 -5.845 1.00 0.00 C ATOM 0 H ALA A 61 17.158 15.904 -4.118 1.00 0.00 H new ATOM 0 HA ALA A 61 18.669 14.102 -5.918 1.00 0.00 H new ATOM 0 HB1 ALA A 61 20.285 15.962 -6.131 1.00 0.00 H new ATOM 0 HB2 ALA A 61 18.673 16.415 -6.732 1.00 0.00 H new ATOM 0 HB3 ALA A 61 19.222 16.988 -5.139 1.00 0.00 H new ATOM 838 N LEU A 62 19.140 14.988 -2.819 1.00 0.00 N ATOM 839 CA LEU A 62 19.865 14.660 -1.596 1.00 0.00 C ATOM 840 C LEU A 62 19.018 13.780 -0.682 1.00 0.00 C ATOM 841 O LEU A 62 19.543 12.926 0.033 1.00 0.00 O ATOM 842 CB LEU A 62 20.266 15.939 -0.860 1.00 0.00 C ATOM 843 CG LEU A 62 19.200 17.032 -0.780 1.00 0.00 C ATOM 844 CD1 LEU A 62 19.345 17.827 0.508 1.00 0.00 C ATOM 845 CD2 LEU A 62 19.287 17.952 -1.989 1.00 0.00 C ATOM 0 H LEU A 62 18.348 15.617 -2.685 1.00 0.00 H new ATOM 0 HA LEU A 62 20.764 14.109 -1.872 1.00 0.00 H new ATOM 0 HB2 LEU A 62 20.561 15.673 0.155 1.00 0.00 H new ATOM 0 HB3 LEU A 62 21.147 16.354 -1.349 1.00 0.00 H new ATOM 0 HG LEU A 62 18.219 16.556 -0.780 1.00 0.00 H new ATOM 0 HD11 LEU A 62 18.578 18.600 0.547 1.00 0.00 H new ATOM 0 HD12 LEU A 62 19.231 17.160 1.362 1.00 0.00 H new ATOM 0 HD13 LEU A 62 20.330 18.292 0.540 1.00 0.00 H new ATOM 0 HD21 LEU A 62 18.521 18.724 -1.915 1.00 0.00 H new ATOM 0 HD22 LEU A 62 20.271 18.420 -2.020 1.00 0.00 H new ATOM 0 HD23 LEU A 62 19.132 17.373 -2.899 1.00 0.00 H new ATOM 857 N ALA A 63 17.707 13.990 -0.712 1.00 0.00 N ATOM 858 CA ALA A 63 16.788 13.214 0.110 1.00 0.00 C ATOM 859 C ALA A 63 16.936 11.720 -0.165 1.00 0.00 C ATOM 860 O ALA A 63 16.841 10.901 0.748 1.00 0.00 O ATOM 861 CB ALA A 63 15.353 13.658 -0.137 1.00 0.00 C ATOM 0 H ALA A 63 17.257 14.693 -1.298 1.00 0.00 H new ATOM 0 HA ALA A 63 17.036 13.392 1.156 1.00 0.00 H new ATOM 0 HB1 ALA A 63 14.678 13.069 0.484 1.00 0.00 H new ATOM 0 HB2 ALA A 63 15.250 14.713 0.115 1.00 0.00 H new ATOM 0 HB3 ALA A 63 15.102 13.510 -1.187 1.00 0.00 H new ATOM 867 N GLU A 64 17.166 11.375 -1.427 1.00 0.00 N ATOM 868 CA GLU A 64 17.324 9.980 -1.822 1.00 0.00 C ATOM 869 C GLU A 64 18.414 9.303 -0.996 1.00 0.00 C ATOM 870 O GLU A 64 18.371 8.096 -0.763 1.00 0.00 O ATOM 871 CB GLU A 64 17.661 9.881 -3.311 1.00 0.00 C ATOM 872 CG GLU A 64 17.523 8.477 -3.875 1.00 0.00 C ATOM 873 CD GLU A 64 18.075 8.358 -5.281 1.00 0.00 C ATOM 874 OE1 GLU A 64 19.309 8.448 -5.445 1.00 0.00 O ATOM 875 OE2 GLU A 64 17.271 8.173 -6.220 1.00 0.00 O ATOM 0 H GLU A 64 17.247 12.042 -2.194 1.00 0.00 H new ATOM 0 HA GLU A 64 16.380 9.468 -1.638 1.00 0.00 H new ATOM 0 HB2 GLU A 64 17.008 10.553 -3.868 1.00 0.00 H new ATOM 0 HB3 GLU A 64 18.683 10.227 -3.467 1.00 0.00 H new ATOM 0 HG2 GLU A 64 18.043 7.775 -3.224 1.00 0.00 H new ATOM 0 HG3 GLU A 64 16.471 8.191 -3.876 1.00 0.00 H new ATOM 882 N ASN A 65 19.392 10.090 -0.558 1.00 0.00 N ATOM 883 CA ASN A 65 20.494 9.567 0.241 1.00 0.00 C ATOM 884 C ASN A 65 20.510 10.200 1.629 1.00 0.00 C ATOM 885 O ASN A 65 21.572 10.460 2.191 1.00 0.00 O ATOM 886 CB ASN A 65 21.828 9.823 -0.463 1.00 0.00 C ATOM 887 CG ASN A 65 21.940 11.241 -0.991 1.00 0.00 C ATOM 888 OD1 ASN A 65 22.033 12.197 -0.220 1.00 0.00 O ATOM 889 ND2 ASN A 65 21.931 11.383 -2.311 1.00 0.00 N ATOM 0 H ASN A 65 19.443 11.092 -0.743 1.00 0.00 H new ATOM 0 HA ASN A 65 20.349 8.492 0.353 1.00 0.00 H new ATOM 0 HB2 ASN A 65 22.645 9.631 0.232 1.00 0.00 H new ATOM 0 HB3 ASN A 65 21.941 9.121 -1.289 1.00 0.00 H new ATOM 0 HD21 ASN A 65 22.003 12.313 -2.724 1.00 0.00 H new ATOM 0 HD22 ASN A 65 21.852 10.562 -2.912 1.00 0.00 H new ATOM 896 N ASN A 66 19.322 10.446 2.174 1.00 0.00 N ATOM 897 CA ASN A 66 19.199 11.049 3.496 1.00 0.00 C ATOM 898 C ASN A 66 17.896 10.625 4.168 1.00 0.00 C ATOM 899 O ASN A 66 17.337 11.361 4.983 1.00 0.00 O ATOM 900 CB ASN A 66 19.261 12.573 3.392 1.00 0.00 C ATOM 901 CG ASN A 66 20.683 13.087 3.275 1.00 0.00 C ATOM 902 OD1 ASN A 66 21.560 12.700 4.048 1.00 0.00 O ATOM 903 ND2 ASN A 66 20.917 13.964 2.305 1.00 0.00 N ATOM 0 H ASN A 66 18.432 10.237 1.721 1.00 0.00 H new ATOM 0 HA ASN A 66 20.032 10.700 4.106 1.00 0.00 H new ATOM 0 HB2 ASN A 66 18.687 12.899 2.524 1.00 0.00 H new ATOM 0 HB3 ASN A 66 18.789 13.014 4.270 1.00 0.00 H new ATOM 0 HD21 ASN A 66 21.854 14.345 2.177 1.00 0.00 H new ATOM 0 HD22 ASN A 66 20.159 14.256 1.688 1.00 0.00 H new ATOM 910 N LEU A 67 17.416 9.437 3.819 1.00 0.00 N ATOM 911 CA LEU A 67 16.178 8.914 4.387 1.00 0.00 C ATOM 912 C LEU A 67 16.469 7.892 5.481 1.00 0.00 C ATOM 913 O LEU A 67 17.309 7.008 5.311 1.00 0.00 O ATOM 914 CB LEU A 67 15.320 8.277 3.294 1.00 0.00 C ATOM 915 CG LEU A 67 14.182 9.140 2.744 1.00 0.00 C ATOM 916 CD1 LEU A 67 14.036 8.939 1.244 1.00 0.00 C ATOM 917 CD2 LEU A 67 12.876 8.815 3.456 1.00 0.00 C ATOM 0 H LEU A 67 17.865 8.817 3.145 1.00 0.00 H new ATOM 0 HA LEU A 67 15.631 9.747 4.830 1.00 0.00 H new ATOM 0 HB2 LEU A 67 15.971 7.999 2.465 1.00 0.00 H new ATOM 0 HB3 LEU A 67 14.892 7.355 3.687 1.00 0.00 H new ATOM 0 HG LEU A 67 14.424 10.187 2.928 1.00 0.00 H new ATOM 0 HD11 LEU A 67 13.222 9.561 0.871 1.00 0.00 H new ATOM 0 HD12 LEU A 67 14.964 9.220 0.747 1.00 0.00 H new ATOM 0 HD13 LEU A 67 13.817 7.892 1.037 1.00 0.00 H new ATOM 0 HD21 LEU A 67 12.077 9.437 3.053 1.00 0.00 H new ATOM 0 HD22 LEU A 67 12.630 7.764 3.303 1.00 0.00 H new ATOM 0 HD23 LEU A 67 12.985 9.010 4.523 1.00 0.00 H new ATOM 929 N LYS A 68 15.769 8.018 6.603 1.00 0.00 N ATOM 930 CA LYS A 68 15.950 7.103 7.723 1.00 0.00 C ATOM 931 C LYS A 68 15.091 5.854 7.550 1.00 0.00 C ATOM 932 O LYS A 68 15.422 4.785 8.063 1.00 0.00 O ATOM 933 CB LYS A 68 15.594 7.800 9.040 1.00 0.00 C ATOM 934 CG LYS A 68 14.209 8.425 9.041 1.00 0.00 C ATOM 935 CD LYS A 68 14.283 9.943 9.090 1.00 0.00 C ATOM 936 CE LYS A 68 12.916 10.558 9.348 1.00 0.00 C ATOM 937 NZ LYS A 68 12.486 10.382 10.764 1.00 0.00 N ATOM 0 H LYS A 68 15.071 8.745 6.761 1.00 0.00 H new ATOM 0 HA LYS A 68 16.997 6.802 7.748 1.00 0.00 H new ATOM 0 HB2 LYS A 68 15.658 7.077 9.853 1.00 0.00 H new ATOM 0 HB3 LYS A 68 16.333 8.575 9.243 1.00 0.00 H new ATOM 0 HG2 LYS A 68 13.668 8.115 8.147 1.00 0.00 H new ATOM 0 HG3 LYS A 68 13.644 8.059 9.899 1.00 0.00 H new ATOM 0 HD2 LYS A 68 14.975 10.250 9.874 1.00 0.00 H new ATOM 0 HD3 LYS A 68 14.681 10.320 8.148 1.00 0.00 H new ATOM 0 HE2 LYS A 68 12.945 11.621 9.107 1.00 0.00 H new ATOM 0 HE3 LYS A 68 12.181 10.100 8.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 11.627 10.942 10.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 12.287 9.377 10.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 13.244 10.704 11.399 1.00 0.00 H new ATOM 951 N LEU A 69 13.988 5.996 6.824 1.00 0.00 N ATOM 952 CA LEU A 69 13.082 4.878 6.581 1.00 0.00 C ATOM 953 C LEU A 69 13.770 3.788 5.766 1.00 0.00 C ATOM 954 O LEU A 69 14.781 4.019 5.101 1.00 0.00 O ATOM 955 CB LEU A 69 11.827 5.361 5.851 1.00 0.00 C ATOM 956 CG LEU A 69 10.679 5.841 6.737 1.00 0.00 C ATOM 957 CD1 LEU A 69 11.159 6.916 7.699 1.00 0.00 C ATOM 958 CD2 LEU A 69 9.529 6.360 5.886 1.00 0.00 C ATOM 0 H LEU A 69 13.699 6.874 6.393 1.00 0.00 H new ATOM 0 HA LEU A 69 12.795 4.459 7.545 1.00 0.00 H new ATOM 0 HB2 LEU A 69 12.110 6.175 5.184 1.00 0.00 H new ATOM 0 HB3 LEU A 69 11.460 4.548 5.224 1.00 0.00 H new ATOM 0 HG LEU A 69 10.319 4.994 7.321 1.00 0.00 H new ATOM 0 HD11 LEU A 69 10.327 7.245 8.321 1.00 0.00 H new ATOM 0 HD12 LEU A 69 11.948 6.511 8.333 1.00 0.00 H new ATOM 0 HD13 LEU A 69 11.546 7.764 7.134 1.00 0.00 H new ATOM 0 HD21 LEU A 69 8.720 6.698 6.534 1.00 0.00 H new ATOM 0 HD22 LEU A 69 9.876 7.193 5.275 1.00 0.00 H new ATOM 0 HD23 LEU A 69 9.166 5.562 5.239 1.00 0.00 H new ATOM 970 N PRO A 70 13.211 2.569 5.816 1.00 0.00 N ATOM 971 CA PRO A 70 13.752 1.419 5.086 1.00 0.00 C ATOM 972 C PRO A 70 13.567 1.550 3.578 1.00 0.00 C ATOM 973 O PRO A 70 12.450 1.729 3.095 1.00 0.00 O ATOM 974 CB PRO A 70 12.936 0.241 5.626 1.00 0.00 C ATOM 975 CG PRO A 70 11.657 0.848 6.088 1.00 0.00 C ATOM 976 CD PRO A 70 12.006 2.221 6.588 1.00 0.00 C ATOM 0 HA PRO A 70 14.827 1.313 5.231 1.00 0.00 H new ATOM 0 HB2 PRO A 70 12.763 -0.508 4.853 1.00 0.00 H new ATOM 0 HB3 PRO A 70 13.455 -0.259 6.444 1.00 0.00 H new ATOM 0 HG2 PRO A 70 10.934 0.901 5.274 1.00 0.00 H new ATOM 0 HG3 PRO A 70 11.204 0.249 6.878 1.00 0.00 H new ATOM 0 HD2 PRO A 70 11.197 2.930 6.412 1.00 0.00 H new ATOM 0 HD3 PRO A 70 12.202 2.220 7.660 1.00 0.00 H new ATOM 984 N GLU A 71 14.670 1.456 2.842 1.00 0.00 N ATOM 985 CA GLU A 71 14.627 1.564 1.389 1.00 0.00 C ATOM 986 C GLU A 71 15.321 0.373 0.733 1.00 0.00 C ATOM 987 O GLU A 71 16.255 -0.200 1.295 1.00 0.00 O ATOM 988 CB GLU A 71 15.289 2.867 0.933 1.00 0.00 C ATOM 989 CG GLU A 71 14.640 3.482 -0.297 1.00 0.00 C ATOM 990 CD GLU A 71 14.545 4.993 -0.211 1.00 0.00 C ATOM 991 OE1 GLU A 71 15.546 5.668 -0.533 1.00 0.00 O ATOM 992 OE2 GLU A 71 13.471 5.500 0.175 1.00 0.00 O ATOM 0 H GLU A 71 15.602 1.306 3.227 1.00 0.00 H new ATOM 0 HA GLU A 71 13.581 1.568 1.082 1.00 0.00 H new ATOM 0 HB2 GLU A 71 15.255 3.587 1.750 1.00 0.00 H new ATOM 0 HB3 GLU A 71 16.341 2.675 0.721 1.00 0.00 H new ATOM 0 HG2 GLU A 71 15.214 3.207 -1.182 1.00 0.00 H new ATOM 0 HG3 GLU A 71 13.641 3.065 -0.423 1.00 0.00 H new ATOM 999 N ILE A 72 14.855 0.006 -0.455 1.00 0.00 N ATOM 1000 CA ILE A 72 15.431 -1.116 -1.188 1.00 0.00 C ATOM 1001 C ILE A 72 15.982 -0.668 -2.537 1.00 0.00 C ATOM 1002 O ILE A 72 15.444 0.243 -3.166 1.00 0.00 O ATOM 1003 CB ILE A 72 14.392 -2.231 -1.414 1.00 0.00 C ATOM 1004 CG1 ILE A 72 13.100 -1.646 -1.989 1.00 0.00 C ATOM 1005 CG2 ILE A 72 14.113 -2.967 -0.113 1.00 0.00 C ATOM 1006 CD1 ILE A 72 12.066 -2.693 -2.339 1.00 0.00 C ATOM 0 H ILE A 72 14.081 0.468 -0.931 1.00 0.00 H new ATOM 0 HA ILE A 72 16.246 -1.507 -0.579 1.00 0.00 H new ATOM 0 HB ILE A 72 14.797 -2.944 -2.132 1.00 0.00 H new ATOM 0 HG12 ILE A 72 12.672 -0.952 -1.266 1.00 0.00 H new ATOM 0 HG13 ILE A 72 13.338 -1.069 -2.883 1.00 0.00 H new ATOM 0 HG21 ILE A 72 13.377 -3.751 -0.289 1.00 0.00 H new ATOM 0 HG22 ILE A 72 15.036 -3.412 0.258 1.00 0.00 H new ATOM 0 HG23 ILE A 72 13.726 -2.266 0.626 1.00 0.00 H new ATOM 0 HD11 ILE A 72 11.177 -2.207 -2.741 1.00 0.00 H new ATOM 0 HD12 ILE A 72 12.476 -3.374 -3.085 1.00 0.00 H new ATOM 0 HD13 ILE A 72 11.799 -3.254 -1.444 1.00 0.00 H new ATOM 1018 N GLN A 73 17.055 -1.316 -2.976 1.00 0.00 N ATOM 1019 CA GLN A 73 17.680 -0.985 -4.251 1.00 0.00 C ATOM 1020 C GLN A 73 17.951 -2.244 -5.067 1.00 0.00 C ATOM 1021 O GLN A 73 17.617 -3.352 -4.647 1.00 0.00 O ATOM 1022 CB GLN A 73 18.984 -0.221 -4.021 1.00 0.00 C ATOM 1023 CG GLN A 73 18.807 1.060 -3.221 1.00 0.00 C ATOM 1024 CD GLN A 73 20.114 1.796 -2.998 1.00 0.00 C ATOM 1025 OE1 GLN A 73 20.957 1.363 -2.213 1.00 0.00 O ATOM 1026 NE2 GLN A 73 20.288 2.915 -3.692 1.00 0.00 N ATOM 0 H GLN A 73 17.510 -2.074 -2.467 1.00 0.00 H new ATOM 0 HA GLN A 73 16.991 -0.352 -4.811 1.00 0.00 H new ATOM 0 HB2 GLN A 73 19.688 -0.870 -3.501 1.00 0.00 H new ATOM 0 HB3 GLN A 73 19.428 0.022 -4.986 1.00 0.00 H new ATOM 0 HG2 GLN A 73 18.110 1.716 -3.743 1.00 0.00 H new ATOM 0 HG3 GLN A 73 18.360 0.822 -2.256 1.00 0.00 H new ATOM 0 HE21 GLN A 73 19.562 3.236 -4.332 1.00 0.00 H new ATOM 0 HE22 GLN A 73 21.148 3.453 -3.585 1.00 0.00 H new ATOM 1035 N ARG A 74 18.558 -2.066 -6.235 1.00 0.00 N ATOM 1036 CA ARG A 74 18.874 -3.189 -7.112 1.00 0.00 C ATOM 1037 C ARG A 74 19.876 -4.129 -6.451 1.00 0.00 C ATOM 1038 O ARG A 74 20.867 -3.686 -5.869 1.00 0.00 O ATOM 1039 CB ARG A 74 19.432 -2.683 -8.443 1.00 0.00 C ATOM 1040 CG ARG A 74 20.666 -1.810 -8.293 1.00 0.00 C ATOM 1041 CD ARG A 74 20.799 -0.827 -9.446 1.00 0.00 C ATOM 1042 NE ARG A 74 20.115 0.434 -9.171 1.00 0.00 N ATOM 1043 CZ ARG A 74 20.251 1.522 -9.922 1.00 0.00 C ATOM 1044 NH1 ARG A 74 21.041 1.502 -10.987 1.00 0.00 N ATOM 1045 NH2 ARG A 74 19.596 2.632 -9.606 1.00 0.00 N ATOM 0 H ARG A 74 18.841 -1.155 -6.597 1.00 0.00 H new ATOM 0 HA ARG A 74 17.953 -3.742 -7.300 1.00 0.00 H new ATOM 0 HB2 ARG A 74 19.677 -3.538 -9.073 1.00 0.00 H new ATOM 0 HB3 ARG A 74 18.657 -2.117 -8.960 1.00 0.00 H new ATOM 0 HG2 ARG A 74 20.613 -1.263 -7.352 1.00 0.00 H new ATOM 0 HG3 ARG A 74 21.555 -2.440 -8.246 1.00 0.00 H new ATOM 0 HD2 ARG A 74 21.854 -0.633 -9.637 1.00 0.00 H new ATOM 0 HD3 ARG A 74 20.388 -1.273 -10.352 1.00 0.00 H new ATOM 0 HE ARG A 74 19.500 0.482 -8.359 1.00 0.00 H new ATOM 0 HH11 ARG A 74 21.546 0.650 -11.231 1.00 0.00 H new ATOM 0 HH12 ARG A 74 21.144 2.338 -11.562 1.00 0.00 H new ATOM 0 HH21 ARG A 74 18.988 2.650 -8.787 1.00 0.00 H new ATOM 0 HH22 ARG A 74 19.700 3.467 -10.182 1.00 0.00 H new ATOM 1059 N ASN A 75 19.614 -5.429 -6.547 1.00 0.00 N ATOM 1060 CA ASN A 75 20.494 -6.431 -5.958 1.00 0.00 C ATOM 1061 C ASN A 75 21.067 -7.351 -7.031 1.00 0.00 C ATOM 1062 O ASN A 75 20.325 -7.956 -7.805 1.00 0.00 O ATOM 1063 CB ASN A 75 19.736 -7.257 -4.914 1.00 0.00 C ATOM 1064 CG ASN A 75 18.400 -7.754 -5.432 1.00 0.00 C ATOM 1065 OD1 ASN A 75 17.479 -6.969 -5.662 1.00 0.00 O ATOM 1066 ND2 ASN A 75 18.287 -9.064 -5.617 1.00 0.00 N ATOM 0 H ASN A 75 18.800 -5.812 -7.027 1.00 0.00 H new ATOM 0 HA ASN A 75 21.319 -5.911 -5.471 1.00 0.00 H new ATOM 0 HB2 ASN A 75 20.347 -8.109 -4.615 1.00 0.00 H new ATOM 0 HB3 ASN A 75 19.575 -6.651 -4.022 1.00 0.00 H new ATOM 0 HD21 ASN A 75 17.411 -9.457 -5.963 1.00 0.00 H new ATOM 0 HD22 ASN A 75 19.076 -9.678 -5.413 1.00 0.00 H new ATOM 1073 N ASP A 76 22.391 -7.451 -7.072 1.00 0.00 N ATOM 1074 CA ASP A 76 23.065 -8.297 -8.050 1.00 0.00 C ATOM 1075 C ASP A 76 23.464 -9.632 -7.428 1.00 0.00 C ATOM 1076 O ASP A 76 24.539 -10.161 -7.707 1.00 0.00 O ATOM 1077 CB ASP A 76 24.302 -7.588 -8.605 1.00 0.00 C ATOM 1078 CG ASP A 76 24.741 -8.153 -9.940 1.00 0.00 C ATOM 1079 OD1 ASP A 76 23.916 -8.175 -10.876 1.00 0.00 O ATOM 1080 OD2 ASP A 76 25.912 -8.575 -10.050 1.00 0.00 O ATOM 0 H ASP A 76 23.019 -6.956 -6.439 1.00 0.00 H new ATOM 0 HA ASP A 76 22.370 -8.490 -8.868 1.00 0.00 H new ATOM 0 HB2 ASP A 76 24.089 -6.525 -8.716 1.00 0.00 H new ATOM 0 HB3 ASP A 76 25.120 -7.676 -7.890 1.00 0.00 H new ATOM 1085 N GLY A 77 22.590 -10.172 -6.584 1.00 0.00 N ATOM 1086 CA GLY A 77 22.870 -11.440 -5.936 1.00 0.00 C ATOM 1087 C GLY A 77 23.156 -11.284 -4.456 1.00 0.00 C ATOM 1088 O GLY A 77 24.001 -10.481 -4.060 1.00 0.00 O ATOM 0 H GLY A 77 21.693 -9.754 -6.337 1.00 0.00 H new ATOM 0 HA2 GLY A 77 22.020 -12.109 -6.070 1.00 0.00 H new ATOM 0 HA3 GLY A 77 23.725 -11.911 -6.420 1.00 0.00 H new ATOM 1092 N CYS A 78 22.448 -12.050 -3.635 1.00 0.00 N ATOM 1093 CA CYS A 78 22.627 -11.992 -2.188 1.00 0.00 C ATOM 1094 C CYS A 78 24.083 -12.246 -1.810 1.00 0.00 C ATOM 1095 O CYS A 78 24.663 -11.516 -1.005 1.00 0.00 O ATOM 1096 CB CYS A 78 21.724 -13.018 -1.500 1.00 0.00 C ATOM 1097 SG CYS A 78 20.437 -12.284 -0.439 1.00 0.00 S ATOM 0 H CYS A 78 21.744 -12.719 -3.946 1.00 0.00 H new ATOM 0 HA CYS A 78 22.351 -10.992 -1.852 1.00 0.00 H new ATOM 0 HB2 CYS A 78 21.245 -13.633 -2.262 1.00 0.00 H new ATOM 0 HB3 CYS A 78 22.342 -13.683 -0.896 1.00 0.00 H new ATOM 1102 N TYR A 79 24.668 -13.284 -2.396 1.00 0.00 N ATOM 1103 CA TYR A 79 26.056 -13.635 -2.120 1.00 0.00 C ATOM 1104 C TYR A 79 26.817 -13.909 -3.414 1.00 0.00 C ATOM 1105 O TYR A 79 27.730 -13.168 -3.777 1.00 0.00 O ATOM 1106 CB TYR A 79 26.122 -14.862 -1.209 1.00 0.00 C ATOM 1107 CG TYR A 79 27.452 -15.026 -0.509 1.00 0.00 C ATOM 1108 CD1 TYR A 79 27.907 -14.075 0.395 1.00 0.00 C ATOM 1109 CD2 TYR A 79 28.256 -16.134 -0.753 1.00 0.00 C ATOM 1110 CE1 TYR A 79 29.122 -14.221 1.036 1.00 0.00 C ATOM 1111 CE2 TYR A 79 29.472 -16.289 -0.117 1.00 0.00 C ATOM 1112 CZ TYR A 79 29.901 -15.329 0.776 1.00 0.00 C ATOM 1113 OH TYR A 79 31.111 -15.480 1.412 1.00 0.00 O ATOM 0 H TYR A 79 24.203 -13.897 -3.065 1.00 0.00 H new ATOM 0 HA TYR A 79 26.524 -12.789 -1.616 1.00 0.00 H new ATOM 0 HB2 TYR A 79 25.333 -14.791 -0.460 1.00 0.00 H new ATOM 0 HB3 TYR A 79 25.920 -15.755 -1.801 1.00 0.00 H new ATOM 0 HD1 TYR A 79 27.300 -13.206 0.601 1.00 0.00 H new ATOM 0 HD2 TYR A 79 27.924 -16.887 -1.452 1.00 0.00 H new ATOM 0 HE1 TYR A 79 29.460 -13.472 1.737 1.00 0.00 H new ATOM 0 HE2 TYR A 79 30.083 -17.156 -0.318 1.00 0.00 H new ATOM 0 HH TYR A 79 31.533 -16.314 1.118 1.00 0.00 H new ATOM 1123 N GLN A 80 26.433 -14.977 -4.105 1.00 0.00 N ATOM 1124 CA GLN A 80 27.078 -15.348 -5.358 1.00 0.00 C ATOM 1125 C GLN A 80 26.308 -16.465 -6.057 1.00 0.00 C ATOM 1126 O GLN A 80 25.514 -17.169 -5.435 1.00 0.00 O ATOM 1127 CB GLN A 80 28.520 -15.791 -5.102 1.00 0.00 C ATOM 1128 CG GLN A 80 28.631 -17.032 -4.232 1.00 0.00 C ATOM 1129 CD GLN A 80 29.704 -17.988 -4.714 1.00 0.00 C ATOM 1130 OE1 GLN A 80 30.835 -17.585 -4.985 1.00 0.00 O ATOM 1131 NE2 GLN A 80 29.353 -19.266 -4.824 1.00 0.00 N ATOM 0 H GLN A 80 25.678 -15.600 -3.818 1.00 0.00 H new ATOM 0 HA GLN A 80 27.083 -14.473 -6.008 1.00 0.00 H new ATOM 0 HB2 GLN A 80 29.007 -15.983 -6.058 1.00 0.00 H new ATOM 0 HB3 GLN A 80 29.063 -14.974 -4.626 1.00 0.00 H new ATOM 0 HG2 GLN A 80 28.849 -16.734 -3.207 1.00 0.00 H new ATOM 0 HG3 GLN A 80 27.671 -17.547 -4.217 1.00 0.00 H new ATOM 0 HE21 GLN A 80 28.404 -19.556 -4.589 1.00 0.00 H new ATOM 0 HE22 GLN A 80 30.033 -19.956 -5.144 1.00 0.00 H new ATOM 1140 N THR A 81 26.548 -16.618 -7.356 1.00 0.00 N ATOM 1141 CA THR A 81 25.876 -17.647 -8.141 1.00 0.00 C ATOM 1142 C THR A 81 26.473 -19.022 -7.870 1.00 0.00 C ATOM 1143 O THR A 81 27.689 -19.202 -7.918 1.00 0.00 O ATOM 1144 CB THR A 81 25.964 -17.348 -9.650 1.00 0.00 C ATOM 1145 OG1 THR A 81 25.863 -15.939 -9.877 1.00 0.00 O ATOM 1146 CG2 THR A 81 24.860 -18.072 -10.407 1.00 0.00 C ATOM 0 H THR A 81 27.202 -16.043 -7.886 1.00 0.00 H new ATOM 0 HA THR A 81 24.829 -17.644 -7.838 1.00 0.00 H new ATOM 0 HB THR A 81 26.927 -17.704 -10.015 1.00 0.00 H new ATOM 0 HG1 THR A 81 25.922 -15.757 -10.838 1.00 0.00 H new ATOM 0 HG21 THR A 81 24.940 -17.847 -11.471 1.00 0.00 H new ATOM 0 HG22 THR A 81 24.959 -19.147 -10.255 1.00 0.00 H new ATOM 0 HG23 THR A 81 23.889 -17.741 -10.039 1.00 0.00 H new ATOM 1154 N GLY A 82 25.610 -19.992 -7.587 1.00 0.00 N ATOM 1155 CA GLY A 82 26.073 -21.341 -7.313 1.00 0.00 C ATOM 1156 C GLY A 82 26.506 -21.524 -5.872 1.00 0.00 C ATOM 1157 O GLY A 82 26.934 -20.572 -5.220 1.00 0.00 O ATOM 0 H GLY A 82 24.598 -19.869 -7.542 1.00 0.00 H new ATOM 0 HA2 GLY A 82 25.276 -22.049 -7.542 1.00 0.00 H new ATOM 0 HA3 GLY A 82 26.908 -21.576 -7.973 1.00 0.00 H new ATOM 1161 N TYR A 83 26.395 -22.750 -5.374 1.00 0.00 N ATOM 1162 CA TYR A 83 26.777 -23.054 -4.000 1.00 0.00 C ATOM 1163 C TYR A 83 25.914 -22.276 -3.011 1.00 0.00 C ATOM 1164 O TYR A 83 26.401 -21.392 -2.309 1.00 0.00 O ATOM 1165 CB TYR A 83 28.253 -22.728 -3.774 1.00 0.00 C ATOM 1166 CG TYR A 83 28.797 -23.256 -2.466 1.00 0.00 C ATOM 1167 CD1 TYR A 83 28.512 -24.550 -2.045 1.00 0.00 C ATOM 1168 CD2 TYR A 83 29.594 -22.463 -1.650 1.00 0.00 C ATOM 1169 CE1 TYR A 83 29.007 -25.037 -0.851 1.00 0.00 C ATOM 1170 CE2 TYR A 83 30.094 -22.943 -0.455 1.00 0.00 C ATOM 1171 CZ TYR A 83 29.796 -24.230 -0.060 1.00 0.00 C ATOM 1172 OH TYR A 83 30.290 -24.712 1.132 1.00 0.00 O ATOM 0 H TYR A 83 26.044 -23.550 -5.901 1.00 0.00 H new ATOM 0 HA TYR A 83 26.619 -24.119 -3.833 1.00 0.00 H new ATOM 0 HB2 TYR A 83 28.838 -23.143 -4.595 1.00 0.00 H new ATOM 0 HB3 TYR A 83 28.386 -21.647 -3.803 1.00 0.00 H new ATOM 0 HD1 TYR A 83 27.893 -25.185 -2.662 1.00 0.00 H new ATOM 0 HD2 TYR A 83 29.827 -21.454 -1.955 1.00 0.00 H new ATOM 0 HE1 TYR A 83 28.777 -26.045 -0.539 1.00 0.00 H new ATOM 0 HE2 TYR A 83 30.715 -22.314 0.166 1.00 0.00 H new ATOM 0 HH TYR A 83 30.828 -24.018 1.568 1.00 0.00 H new ATOM 1182 N ASN A 84 24.630 -22.613 -2.962 1.00 0.00 N ATOM 1183 CA ASN A 84 23.698 -21.948 -2.059 1.00 0.00 C ATOM 1184 C ASN A 84 23.959 -22.352 -0.612 1.00 0.00 C ATOM 1185 O ASN A 84 24.382 -23.476 -0.338 1.00 0.00 O ATOM 1186 CB ASN A 84 22.256 -22.283 -2.443 1.00 0.00 C ATOM 1187 CG ASN A 84 21.372 -21.053 -2.503 1.00 0.00 C ATOM 1188 OD1 ASN A 84 20.945 -20.530 -1.474 1.00 0.00 O ATOM 1189 ND2 ASN A 84 21.091 -20.585 -3.714 1.00 0.00 N ATOM 0 H ASN A 84 24.211 -23.343 -3.537 1.00 0.00 H new ATOM 0 HA ASN A 84 23.850 -20.872 -2.149 1.00 0.00 H new ATOM 0 HB2 ASN A 84 22.248 -22.780 -3.413 1.00 0.00 H new ATOM 0 HB3 ASN A 84 21.845 -22.987 -1.720 1.00 0.00 H new ATOM 0 HD21 ASN A 84 20.500 -19.760 -3.818 1.00 0.00 H new ATOM 0 HD22 ASN A 84 21.467 -21.050 -4.540 1.00 0.00 H new ATOM 1196 N GLN A 85 23.705 -21.430 0.310 1.00 0.00 N ATOM 1197 CA GLN A 85 23.913 -21.691 1.730 1.00 0.00 C ATOM 1198 C GLN A 85 23.282 -20.596 2.583 1.00 0.00 C ATOM 1199 O GLN A 85 22.663 -20.874 3.610 1.00 0.00 O ATOM 1200 CB GLN A 85 25.407 -21.795 2.037 1.00 0.00 C ATOM 1201 CG GLN A 85 25.717 -22.611 3.281 1.00 0.00 C ATOM 1202 CD GLN A 85 26.956 -22.122 4.006 1.00 0.00 C ATOM 1203 OE1 GLN A 85 26.881 -21.239 4.861 1.00 0.00 O ATOM 1204 NE2 GLN A 85 28.105 -22.696 3.669 1.00 0.00 N ATOM 0 H GLN A 85 23.355 -20.495 0.100 1.00 0.00 H new ATOM 0 HA GLN A 85 23.432 -22.638 1.974 1.00 0.00 H new ATOM 0 HB2 GLN A 85 25.915 -22.243 1.183 1.00 0.00 H new ATOM 0 HB3 GLN A 85 25.815 -20.792 2.160 1.00 0.00 H new ATOM 0 HG2 GLN A 85 24.864 -22.571 3.959 1.00 0.00 H new ATOM 0 HG3 GLN A 85 25.853 -23.656 3.001 1.00 0.00 H new ATOM 0 HE21 GLN A 85 28.121 -23.424 2.955 1.00 0.00 H new ATOM 0 HE22 GLN A 85 28.971 -22.409 4.124 1.00 0.00 H new ATOM 1213 N GLU A 86 23.443 -19.348 2.151 1.00 0.00 N ATOM 1214 CA GLU A 86 22.890 -18.212 2.876 1.00 0.00 C ATOM 1215 C GLU A 86 21.612 -17.709 2.210 1.00 0.00 C ATOM 1216 O GLU A 86 21.596 -17.430 1.011 1.00 0.00 O ATOM 1217 CB GLU A 86 23.916 -17.080 2.956 1.00 0.00 C ATOM 1218 CG GLU A 86 23.569 -16.014 3.982 1.00 0.00 C ATOM 1219 CD GLU A 86 24.707 -15.041 4.219 1.00 0.00 C ATOM 1220 OE1 GLU A 86 25.739 -15.460 4.784 1.00 0.00 O ATOM 1221 OE2 GLU A 86 24.567 -13.860 3.840 1.00 0.00 O ATOM 0 H GLU A 86 23.952 -19.100 1.303 1.00 0.00 H new ATOM 0 HA GLU A 86 22.646 -18.544 3.885 1.00 0.00 H new ATOM 0 HB2 GLU A 86 24.891 -17.502 3.199 1.00 0.00 H new ATOM 0 HB3 GLU A 86 24.006 -16.613 1.975 1.00 0.00 H new ATOM 0 HG2 GLU A 86 22.690 -15.464 3.646 1.00 0.00 H new ATOM 0 HG3 GLU A 86 23.304 -16.494 4.924 1.00 0.00 H new ATOM 1228 N ILE A 87 20.545 -17.599 2.994 1.00 0.00 N ATOM 1229 CA ILE A 87 19.264 -17.130 2.480 1.00 0.00 C ATOM 1230 C ILE A 87 19.132 -15.618 2.631 1.00 0.00 C ATOM 1231 O ILE A 87 19.905 -14.985 3.350 1.00 0.00 O ATOM 1232 CB ILE A 87 18.086 -17.812 3.199 1.00 0.00 C ATOM 1233 CG1 ILE A 87 18.170 -17.569 4.707 1.00 0.00 C ATOM 1234 CG2 ILE A 87 18.074 -19.304 2.897 1.00 0.00 C ATOM 1235 CD1 ILE A 87 16.980 -18.105 5.473 1.00 0.00 C ATOM 0 H ILE A 87 20.542 -17.828 3.988 1.00 0.00 H new ATOM 0 HA ILE A 87 19.233 -17.391 1.422 1.00 0.00 H new ATOM 0 HB ILE A 87 17.156 -17.379 2.832 1.00 0.00 H new ATOM 0 HG12 ILE A 87 19.078 -18.033 5.092 1.00 0.00 H new ATOM 0 HG13 ILE A 87 18.257 -16.498 4.890 1.00 0.00 H new ATOM 0 HG21 ILE A 87 17.236 -19.773 3.412 1.00 0.00 H new ATOM 0 HG22 ILE A 87 17.971 -19.457 1.823 1.00 0.00 H new ATOM 0 HG23 ILE A 87 19.007 -19.752 3.240 1.00 0.00 H new ATOM 0 HD11 ILE A 87 17.108 -17.897 6.535 1.00 0.00 H new ATOM 0 HD12 ILE A 87 16.070 -17.623 5.116 1.00 0.00 H new ATOM 0 HD13 ILE A 87 16.904 -19.182 5.320 1.00 0.00 H new ATOM 1247 N CYS A 88 18.144 -15.047 1.951 1.00 0.00 N ATOM 1248 CA CYS A 88 17.907 -13.608 2.011 1.00 0.00 C ATOM 1249 C CYS A 88 16.722 -13.291 2.918 1.00 0.00 C ATOM 1250 O CYS A 88 15.686 -13.953 2.861 1.00 0.00 O ATOM 1251 CB CYS A 88 17.652 -13.054 0.606 1.00 0.00 C ATOM 1252 SG CYS A 88 18.869 -13.593 -0.638 1.00 0.00 S ATOM 0 H CYS A 88 17.495 -15.557 1.352 1.00 0.00 H new ATOM 0 HA CYS A 88 18.797 -13.134 2.426 1.00 0.00 H new ATOM 0 HB2 CYS A 88 16.657 -13.359 0.282 1.00 0.00 H new ATOM 0 HB3 CYS A 88 17.652 -11.965 0.651 1.00 0.00 H new ATOM 1257 N LEU A 89 16.884 -12.270 3.753 1.00 0.00 N ATOM 1258 CA LEU A 89 15.827 -11.862 4.674 1.00 0.00 C ATOM 1259 C LEU A 89 15.133 -10.597 4.181 1.00 0.00 C ATOM 1260 O LEU A 89 13.911 -10.564 4.031 1.00 0.00 O ATOM 1261 CB LEU A 89 16.404 -11.629 6.071 1.00 0.00 C ATOM 1262 CG LEU A 89 16.391 -12.833 7.013 1.00 0.00 C ATOM 1263 CD1 LEU A 89 14.965 -13.303 7.259 1.00 0.00 C ATOM 1264 CD2 LEU A 89 17.237 -13.963 6.444 1.00 0.00 C ATOM 0 H LEU A 89 17.735 -11.710 3.812 1.00 0.00 H new ATOM 0 HA LEU A 89 15.090 -12.664 4.720 1.00 0.00 H new ATOM 0 HB2 LEU A 89 17.434 -11.288 5.964 1.00 0.00 H new ATOM 0 HB3 LEU A 89 15.847 -10.819 6.542 1.00 0.00 H new ATOM 0 HG LEU A 89 16.821 -12.529 7.968 1.00 0.00 H new ATOM 0 HD11 LEU A 89 14.976 -14.161 7.932 1.00 0.00 H new ATOM 0 HD12 LEU A 89 14.388 -12.495 7.710 1.00 0.00 H new ATOM 0 HD13 LEU A 89 14.508 -13.590 6.312 1.00 0.00 H new ATOM 0 HD21 LEU A 89 17.217 -14.812 7.127 1.00 0.00 H new ATOM 0 HD22 LEU A 89 16.836 -14.266 5.477 1.00 0.00 H new ATOM 0 HD23 LEU A 89 18.265 -13.621 6.320 1.00 0.00 H new ATOM 1276 N LEU A 90 15.921 -9.558 3.925 1.00 0.00 N ATOM 1277 CA LEU A 90 15.384 -8.289 3.445 1.00 0.00 C ATOM 1278 C LEU A 90 14.430 -7.680 4.468 1.00 0.00 C ATOM 1279 O LEU A 90 14.267 -8.204 5.569 1.00 0.00 O ATOM 1280 CB LEU A 90 14.658 -8.492 2.112 1.00 0.00 C ATOM 1281 CG LEU A 90 15.411 -9.300 1.055 1.00 0.00 C ATOM 1282 CD1 LEU A 90 14.495 -9.637 -0.110 1.00 0.00 C ATOM 1283 CD2 LEU A 90 16.634 -8.534 0.569 1.00 0.00 C ATOM 0 H LEU A 90 16.934 -9.569 4.042 1.00 0.00 H new ATOM 0 HA LEU A 90 16.217 -7.602 3.298 1.00 0.00 H new ATOM 0 HB2 LEU A 90 13.708 -8.987 2.310 1.00 0.00 H new ATOM 0 HB3 LEU A 90 14.426 -7.512 1.695 1.00 0.00 H new ATOM 0 HG LEU A 90 15.747 -10.232 1.509 1.00 0.00 H new ATOM 0 HD11 LEU A 90 15.048 -10.212 -0.853 1.00 0.00 H new ATOM 0 HD12 LEU A 90 13.650 -10.225 0.249 1.00 0.00 H new ATOM 0 HD13 LEU A 90 14.129 -8.716 -0.563 1.00 0.00 H new ATOM 0 HD21 LEU A 90 17.158 -9.124 -0.183 1.00 0.00 H new ATOM 0 HD22 LEU A 90 16.320 -7.586 0.132 1.00 0.00 H new ATOM 0 HD23 LEU A 90 17.301 -8.343 1.409 1.00 0.00 H new ATOM 1295 N LYS A 91 13.801 -6.570 4.096 1.00 0.00 N ATOM 1296 CA LYS A 91 12.861 -5.889 4.978 1.00 0.00 C ATOM 1297 C LYS A 91 11.811 -5.130 4.173 1.00 0.00 C ATOM 1298 O LYS A 91 12.021 -3.979 3.792 1.00 0.00 O ATOM 1299 CB LYS A 91 13.605 -4.926 5.904 1.00 0.00 C ATOM 1300 CG LYS A 91 14.636 -4.069 5.188 1.00 0.00 C ATOM 1301 CD LYS A 91 14.864 -2.751 5.909 1.00 0.00 C ATOM 1302 CE LYS A 91 16.337 -2.370 5.922 1.00 0.00 C ATOM 1303 NZ LYS A 91 16.989 -2.724 7.213 1.00 0.00 N ATOM 0 H LYS A 91 13.926 -6.123 3.188 1.00 0.00 H new ATOM 0 HA LYS A 91 12.355 -6.643 5.580 1.00 0.00 H new ATOM 0 HB2 LYS A 91 12.881 -4.275 6.395 1.00 0.00 H new ATOM 0 HB3 LYS A 91 14.102 -5.499 6.687 1.00 0.00 H new ATOM 0 HG2 LYS A 91 15.577 -4.614 5.118 1.00 0.00 H new ATOM 0 HG3 LYS A 91 14.304 -3.874 4.168 1.00 0.00 H new ATOM 0 HD2 LYS A 91 14.288 -1.964 5.422 1.00 0.00 H new ATOM 0 HD3 LYS A 91 14.498 -2.827 6.933 1.00 0.00 H new ATOM 0 HE2 LYS A 91 16.851 -2.876 5.105 1.00 0.00 H new ATOM 0 HE3 LYS A 91 16.437 -1.299 5.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 17.991 -2.449 7.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 16.515 -2.221 7.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 16.916 -3.750 7.369 1.00 0.00 H new ATOM 1317 N ILE A 92 10.682 -5.782 3.918 1.00 0.00 N ATOM 1318 CA ILE A 92 9.599 -5.166 3.162 1.00 0.00 C ATOM 1319 C ILE A 92 8.367 -4.957 4.035 1.00 0.00 C ATOM 1320 O ILE A 92 7.562 -4.059 3.787 1.00 0.00 O ATOM 1321 CB ILE A 92 9.209 -6.021 1.941 1.00 0.00 C ATOM 1322 CG1 ILE A 92 10.428 -6.257 1.047 1.00 0.00 C ATOM 1323 CG2 ILE A 92 8.093 -5.346 1.157 1.00 0.00 C ATOM 1324 CD1 ILE A 92 10.128 -7.099 -0.173 1.00 0.00 C ATOM 0 H ILE A 92 10.493 -6.737 4.224 1.00 0.00 H new ATOM 0 HA ILE A 92 9.965 -4.199 2.818 1.00 0.00 H new ATOM 0 HB ILE A 92 8.847 -6.987 2.292 1.00 0.00 H new ATOM 0 HG12 ILE A 92 10.825 -5.294 0.725 1.00 0.00 H new ATOM 0 HG13 ILE A 92 11.209 -6.744 1.632 1.00 0.00 H new ATOM 0 HG21 ILE A 92 7.828 -5.962 0.297 1.00 0.00 H new ATOM 0 HG22 ILE A 92 7.220 -5.224 1.798 1.00 0.00 H new ATOM 0 HG23 ILE A 92 8.430 -4.368 0.813 1.00 0.00 H new ATOM 0 HD11 ILE A 92 11.037 -7.225 -0.760 1.00 0.00 H new ATOM 0 HD12 ILE A 92 9.760 -8.076 0.141 1.00 0.00 H new ATOM 0 HD13 ILE A 92 9.370 -6.603 -0.780 1.00 0.00 H new ATOM 1336 N SER A 93 8.226 -5.792 5.061 1.00 0.00 N ATOM 1337 CA SER A 93 7.092 -5.700 5.972 1.00 0.00 C ATOM 1338 C SER A 93 7.203 -4.461 6.855 1.00 0.00 C ATOM 1339 O SER A 93 6.236 -3.717 7.025 1.00 0.00 O ATOM 1340 CB SER A 93 7.005 -6.955 6.841 1.00 0.00 C ATOM 1341 OG SER A 93 8.293 -7.493 7.089 1.00 0.00 O ATOM 0 H SER A 93 8.884 -6.540 5.281 1.00 0.00 H new ATOM 0 HA SER A 93 6.184 -5.618 5.375 1.00 0.00 H new ATOM 0 HB2 SER A 93 6.520 -6.714 7.787 1.00 0.00 H new ATOM 0 HB3 SER A 93 6.384 -7.702 6.346 1.00 0.00 H new ATOM 0 HG SER A 93 8.880 -6.789 7.435 1.00 0.00 H new ATOM 1347 N SER A 94 8.389 -4.247 7.417 1.00 0.00 N ATOM 1348 CA SER A 94 8.628 -3.102 8.286 1.00 0.00 C ATOM 1349 C SER A 94 8.239 -1.801 7.591 1.00 0.00 C ATOM 1350 O SER A 94 7.477 -0.998 8.129 1.00 0.00 O ATOM 1351 CB SER A 94 10.098 -3.049 8.705 1.00 0.00 C ATOM 1352 OG SER A 94 10.794 -4.203 8.266 1.00 0.00 O ATOM 0 H SER A 94 9.199 -4.853 7.285 1.00 0.00 H new ATOM 0 HA SER A 94 8.008 -3.218 9.175 1.00 0.00 H new ATOM 0 HB2 SER A 94 10.566 -2.157 8.289 1.00 0.00 H new ATOM 0 HB3 SER A 94 10.168 -2.969 9.790 1.00 0.00 H new ATOM 0 HG SER A 94 11.732 -4.145 8.544 1.00 0.00 H new ATOM 1358 N GLY A 95 8.770 -1.599 6.388 1.00 0.00 N ATOM 1359 CA GLY A 95 8.467 -0.394 5.636 1.00 0.00 C ATOM 1360 C GLY A 95 6.994 -0.273 5.303 1.00 0.00 C ATOM 1361 O GLY A 95 6.389 0.783 5.495 1.00 0.00 O ATOM 0 H GLY A 95 9.404 -2.248 5.921 1.00 0.00 H new ATOM 0 HA2 GLY A 95 8.779 0.478 6.211 1.00 0.00 H new ATOM 0 HA3 GLY A 95 9.046 -0.390 4.713 1.00 0.00 H new ATOM 1365 N LEU A 96 6.413 -1.356 4.798 1.00 0.00 N ATOM 1366 CA LEU A 96 5.000 -1.367 4.434 1.00 0.00 C ATOM 1367 C LEU A 96 4.126 -1.006 5.630 1.00 0.00 C ATOM 1368 O LEU A 96 3.269 -0.125 5.544 1.00 0.00 O ATOM 1369 CB LEU A 96 4.602 -2.743 3.895 1.00 0.00 C ATOM 1370 CG LEU A 96 4.386 -2.835 2.384 1.00 0.00 C ATOM 1371 CD1 LEU A 96 5.496 -2.109 1.641 1.00 0.00 C ATOM 1372 CD2 LEU A 96 4.307 -4.289 1.944 1.00 0.00 C ATOM 0 H LEU A 96 6.898 -2.238 4.631 1.00 0.00 H new ATOM 0 HA LEU A 96 4.846 -0.620 3.656 1.00 0.00 H new ATOM 0 HB2 LEU A 96 5.375 -3.458 4.176 1.00 0.00 H new ATOM 0 HB3 LEU A 96 3.684 -3.054 4.393 1.00 0.00 H new ATOM 0 HG LEU A 96 3.439 -2.352 2.141 1.00 0.00 H new ATOM 0 HD11 LEU A 96 5.325 -2.185 0.567 1.00 0.00 H new ATOM 0 HD12 LEU A 96 5.503 -1.059 1.934 1.00 0.00 H new ATOM 0 HD13 LEU A 96 6.456 -2.561 1.889 1.00 0.00 H new ATOM 0 HD21 LEU A 96 4.153 -4.335 0.866 1.00 0.00 H new ATOM 0 HD22 LEU A 96 5.236 -4.798 2.200 1.00 0.00 H new ATOM 0 HD23 LEU A 96 3.475 -4.778 2.451 1.00 0.00 H new ATOM 1384 N LEU A 97 4.350 -1.688 6.748 1.00 0.00 N ATOM 1385 CA LEU A 97 3.585 -1.437 7.965 1.00 0.00 C ATOM 1386 C LEU A 97 3.703 0.023 8.390 1.00 0.00 C ATOM 1387 O LEU A 97 2.702 0.681 8.668 1.00 0.00 O ATOM 1388 CB LEU A 97 4.069 -2.351 9.092 1.00 0.00 C ATOM 1389 CG LEU A 97 3.042 -3.344 9.638 1.00 0.00 C ATOM 1390 CD1 LEU A 97 3.074 -4.638 8.841 1.00 0.00 C ATOM 1391 CD2 LEU A 97 3.298 -3.616 11.114 1.00 0.00 C ATOM 0 H LEU A 97 5.055 -2.419 6.837 1.00 0.00 H new ATOM 0 HA LEU A 97 2.537 -1.651 7.758 1.00 0.00 H new ATOM 0 HB2 LEU A 97 4.932 -2.912 8.733 1.00 0.00 H new ATOM 0 HB3 LEU A 97 4.415 -1.727 9.916 1.00 0.00 H new ATOM 0 HG LEU A 97 2.049 -2.905 9.536 1.00 0.00 H new ATOM 0 HD11 LEU A 97 2.337 -5.332 9.244 1.00 0.00 H new ATOM 0 HD12 LEU A 97 2.842 -4.428 7.797 1.00 0.00 H new ATOM 0 HD13 LEU A 97 4.067 -5.083 8.910 1.00 0.00 H new ATOM 0 HD21 LEU A 97 2.558 -4.325 11.487 1.00 0.00 H new ATOM 0 HD22 LEU A 97 4.297 -4.034 11.239 1.00 0.00 H new ATOM 0 HD23 LEU A 97 3.222 -2.684 11.674 1.00 0.00 H new ATOM 1403 N GLU A 98 4.934 0.521 8.439 1.00 0.00 N ATOM 1404 CA GLU A 98 5.182 1.904 8.831 1.00 0.00 C ATOM 1405 C GLU A 98 4.384 2.868 7.959 1.00 0.00 C ATOM 1406 O GLU A 98 3.696 3.756 8.465 1.00 0.00 O ATOM 1407 CB GLU A 98 6.675 2.226 8.731 1.00 0.00 C ATOM 1408 CG GLU A 98 7.292 2.665 10.047 1.00 0.00 C ATOM 1409 CD GLU A 98 8.544 3.500 9.855 1.00 0.00 C ATOM 1410 OE1 GLU A 98 8.808 3.920 8.709 1.00 0.00 O ATOM 1411 OE2 GLU A 98 9.259 3.735 10.851 1.00 0.00 O ATOM 0 H GLU A 98 5.774 -0.011 8.213 1.00 0.00 H new ATOM 0 HA GLU A 98 4.860 2.025 9.865 1.00 0.00 H new ATOM 0 HB2 GLU A 98 7.204 1.345 8.367 1.00 0.00 H new ATOM 0 HB3 GLU A 98 6.820 3.013 7.991 1.00 0.00 H new ATOM 0 HG2 GLU A 98 6.560 3.240 10.613 1.00 0.00 H new ATOM 0 HG3 GLU A 98 7.535 1.784 10.642 1.00 0.00 H new ATOM 1418 N TYR A 99 4.480 2.688 6.647 1.00 0.00 N ATOM 1419 CA TYR A 99 3.768 3.542 5.703 1.00 0.00 C ATOM 1420 C TYR A 99 2.271 3.548 5.996 1.00 0.00 C ATOM 1421 O TYR A 99 1.655 4.607 6.123 1.00 0.00 O ATOM 1422 CB TYR A 99 4.018 3.072 4.269 1.00 0.00 C ATOM 1423 CG TYR A 99 5.427 3.328 3.785 1.00 0.00 C ATOM 1424 CD1 TYR A 99 6.061 4.539 4.036 1.00 0.00 C ATOM 1425 CD2 TYR A 99 6.126 2.357 3.077 1.00 0.00 C ATOM 1426 CE1 TYR A 99 7.349 4.776 3.596 1.00 0.00 C ATOM 1427 CE2 TYR A 99 7.414 2.585 2.633 1.00 0.00 C ATOM 1428 CZ TYR A 99 8.020 3.796 2.895 1.00 0.00 C ATOM 1429 OH TYR A 99 9.303 4.029 2.454 1.00 0.00 O ATOM 0 H TYR A 99 5.044 1.958 6.212 1.00 0.00 H new ATOM 0 HA TYR A 99 4.145 4.558 5.815 1.00 0.00 H new ATOM 0 HB2 TYR A 99 3.809 2.004 4.204 1.00 0.00 H new ATOM 0 HB3 TYR A 99 3.317 3.575 3.603 1.00 0.00 H new ATOM 0 HD1 TYR A 99 5.538 5.308 4.585 1.00 0.00 H new ATOM 0 HD2 TYR A 99 5.654 1.408 2.871 1.00 0.00 H new ATOM 0 HE1 TYR A 99 7.827 5.723 3.800 1.00 0.00 H new ATOM 0 HE2 TYR A 99 7.943 1.820 2.084 1.00 0.00 H new ATOM 0 HH TYR A 99 9.634 3.239 1.978 1.00 0.00 H new ATOM 1439 N HIS A 100 1.691 2.358 6.101 1.00 0.00 N ATOM 1440 CA HIS A 100 0.265 2.224 6.379 1.00 0.00 C ATOM 1441 C HIS A 100 -0.118 2.995 7.639 1.00 0.00 C ATOM 1442 O HIS A 100 -1.129 3.697 7.664 1.00 0.00 O ATOM 1443 CB HIS A 100 -0.109 0.749 6.539 1.00 0.00 C ATOM 1444 CG HIS A 100 -1.585 0.510 6.611 1.00 0.00 C ATOM 1445 ND1 HIS A 100 -2.298 0.560 7.790 1.00 0.00 N ATOM 1446 CD2 HIS A 100 -2.485 0.221 5.642 1.00 0.00 C ATOM 1447 CE1 HIS A 100 -3.572 0.310 7.543 1.00 0.00 C ATOM 1448 NE2 HIS A 100 -3.711 0.101 6.247 1.00 0.00 N ATOM 0 H HIS A 100 2.186 1.472 5.998 1.00 0.00 H new ATOM 0 HA HIS A 100 -0.284 2.642 5.536 1.00 0.00 H new ATOM 0 HB2 HIS A 100 0.301 0.186 5.701 1.00 0.00 H new ATOM 0 HB3 HIS A 100 0.358 0.360 7.444 1.00 0.00 H new ATOM 0 HD1 HIS A 100 -1.904 0.759 8.709 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -2.277 0.106 4.588 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -4.364 0.282 8.276 1.00 0.00 H new ATOM 1457 N SER A 101 0.696 2.860 8.680 1.00 0.00 N ATOM 1458 CA SER A 101 0.441 3.542 9.944 1.00 0.00 C ATOM 1459 C SER A 101 0.500 5.056 9.767 1.00 0.00 C ATOM 1460 O SER A 101 -0.278 5.793 10.373 1.00 0.00 O ATOM 1461 CB SER A 101 1.456 3.100 11.000 1.00 0.00 C ATOM 1462 OG SER A 101 2.674 3.814 10.867 1.00 0.00 O ATOM 0 H SER A 101 1.538 2.285 8.674 1.00 0.00 H new ATOM 0 HA SER A 101 -0.561 3.272 10.278 1.00 0.00 H new ATOM 0 HB2 SER A 101 1.043 3.261 11.996 1.00 0.00 H new ATOM 0 HB3 SER A 101 1.645 2.031 10.902 1.00 0.00 H new ATOM 0 HG SER A 101 2.759 4.456 11.603 1.00 0.00 H new ATOM 1468 N TYR A 102 1.426 5.511 8.931 1.00 0.00 N ATOM 1469 CA TYR A 102 1.590 6.936 8.673 1.00 0.00 C ATOM 1470 C TYR A 102 0.368 7.505 7.958 1.00 0.00 C ATOM 1471 O TYR A 102 -0.345 8.353 8.498 1.00 0.00 O ATOM 1472 CB TYR A 102 2.847 7.185 7.837 1.00 0.00 C ATOM 1473 CG TYR A 102 4.133 6.927 8.587 1.00 0.00 C ATOM 1474 CD1 TYR A 102 4.301 7.369 9.893 1.00 0.00 C ATOM 1475 CD2 TYR A 102 5.182 6.239 7.989 1.00 0.00 C ATOM 1476 CE1 TYR A 102 5.477 7.136 10.581 1.00 0.00 C ATOM 1477 CE2 TYR A 102 6.361 6.001 8.669 1.00 0.00 C ATOM 1478 CZ TYR A 102 6.503 6.451 9.965 1.00 0.00 C ATOM 1479 OH TYR A 102 7.674 6.216 10.648 1.00 0.00 O ATOM 0 H TYR A 102 2.075 4.913 8.420 1.00 0.00 H new ATOM 0 HA TYR A 102 1.695 7.442 9.633 1.00 0.00 H new ATOM 0 HB2 TYR A 102 2.818 6.548 6.953 1.00 0.00 H new ATOM 0 HB3 TYR A 102 2.841 8.217 7.486 1.00 0.00 H new ATOM 0 HD1 TYR A 102 3.499 7.904 10.379 1.00 0.00 H new ATOM 0 HD2 TYR A 102 5.074 5.884 6.975 1.00 0.00 H new ATOM 0 HE1 TYR A 102 5.592 7.489 11.595 1.00 0.00 H new ATOM 0 HE2 TYR A 102 7.167 5.466 8.189 1.00 0.00 H new ATOM 0 HH TYR A 102 8.436 6.488 10.095 1.00 0.00 H new ATOM 1489 N LEU A 103 0.131 7.031 6.740 1.00 0.00 N ATOM 1490 CA LEU A 103 -1.005 7.490 5.948 1.00 0.00 C ATOM 1491 C LEU A 103 -2.299 7.408 6.754 1.00 0.00 C ATOM 1492 O LEU A 103 -3.085 8.353 6.781 1.00 0.00 O ATOM 1493 CB LEU A 103 -1.132 6.658 4.672 1.00 0.00 C ATOM 1494 CG LEU A 103 -1.050 5.141 4.848 1.00 0.00 C ATOM 1495 CD1 LEU A 103 -2.442 4.527 4.842 1.00 0.00 C ATOM 1496 CD2 LEU A 103 -0.186 4.523 3.758 1.00 0.00 C ATOM 0 H LEU A 103 0.710 6.329 6.279 1.00 0.00 H new ATOM 0 HA LEU A 103 -0.831 8.532 5.679 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -2.084 6.898 4.199 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -0.347 6.966 3.982 1.00 0.00 H new ATOM 0 HG LEU A 103 -0.587 4.931 5.812 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -2.364 3.447 4.968 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -3.028 4.947 5.660 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -2.933 4.747 3.894 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -0.139 3.443 3.899 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -0.619 4.743 2.782 1.00 0.00 H new ATOM 0 HD23 LEU A 103 0.820 4.940 3.811 1.00 0.00 H new ATOM 1508 N GLU A 104 -2.510 6.271 7.409 1.00 0.00 N ATOM 1509 CA GLU A 104 -3.707 6.067 8.217 1.00 0.00 C ATOM 1510 C GLU A 104 -3.826 7.139 9.296 1.00 0.00 C ATOM 1511 O GLU A 104 -4.869 7.779 9.438 1.00 0.00 O ATOM 1512 CB GLU A 104 -3.684 4.680 8.861 1.00 0.00 C ATOM 1513 CG GLU A 104 -5.033 4.237 9.402 1.00 0.00 C ATOM 1514 CD GLU A 104 -5.041 2.783 9.834 1.00 0.00 C ATOM 1515 OE1 GLU A 104 -4.048 2.343 10.451 1.00 0.00 O ATOM 1516 OE2 GLU A 104 -6.037 2.085 9.553 1.00 0.00 O ATOM 0 H GLU A 104 -1.869 5.478 7.396 1.00 0.00 H new ATOM 0 HA GLU A 104 -4.574 6.141 7.560 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -3.341 3.953 8.125 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -2.958 4.678 9.674 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -5.304 4.865 10.250 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -5.794 4.389 8.637 1.00 0.00 H new ATOM 1523 N TYR A 105 -2.751 7.329 10.053 1.00 0.00 N ATOM 1524 CA TYR A 105 -2.735 8.321 11.121 1.00 0.00 C ATOM 1525 C TYR A 105 -3.052 9.712 10.579 1.00 0.00 C ATOM 1526 O TYR A 105 -3.694 10.519 11.248 1.00 0.00 O ATOM 1527 CB TYR A 105 -1.373 8.331 11.815 1.00 0.00 C ATOM 1528 CG TYR A 105 -1.003 9.674 12.403 1.00 0.00 C ATOM 1529 CD1 TYR A 105 -1.777 10.257 13.399 1.00 0.00 C ATOM 1530 CD2 TYR A 105 0.123 10.360 11.963 1.00 0.00 C ATOM 1531 CE1 TYR A 105 -1.443 11.485 13.937 1.00 0.00 C ATOM 1532 CE2 TYR A 105 0.467 11.587 12.496 1.00 0.00 C ATOM 1533 CZ TYR A 105 -0.320 12.145 13.483 1.00 0.00 C ATOM 1534 OH TYR A 105 0.018 13.368 14.017 1.00 0.00 O ATOM 0 H TYR A 105 -1.880 6.809 9.947 1.00 0.00 H new ATOM 0 HA TYR A 105 -3.503 8.050 11.845 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -1.374 7.584 12.609 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -0.607 8.034 11.098 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -2.655 9.741 13.759 1.00 0.00 H new ATOM 0 HD2 TYR A 105 0.740 9.926 11.190 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -2.057 11.925 14.708 1.00 0.00 H new ATOM 0 HE2 TYR A 105 1.346 12.106 12.143 1.00 0.00 H new ATOM 0 HH TYR A 105 0.704 13.246 14.706 1.00 0.00 H new ATOM 1544 N MET A 106 -2.597 9.981 9.359 1.00 0.00 N ATOM 1545 CA MET A 106 -2.832 11.273 8.724 1.00 0.00 C ATOM 1546 C MET A 106 -4.279 11.393 8.258 1.00 0.00 C ATOM 1547 O MET A 106 -4.908 12.440 8.415 1.00 0.00 O ATOM 1548 CB MET A 106 -1.884 11.463 7.539 1.00 0.00 C ATOM 1549 CG MET A 106 -2.279 12.610 6.623 1.00 0.00 C ATOM 1550 SD MET A 106 -0.854 13.433 5.886 1.00 0.00 S ATOM 1551 CE MET A 106 -1.218 13.245 4.142 1.00 0.00 C ATOM 0 H MET A 106 -2.064 9.322 8.791 1.00 0.00 H new ATOM 0 HA MET A 106 -2.640 12.053 9.461 1.00 0.00 H new ATOM 0 HB2 MET A 106 -0.876 11.640 7.915 1.00 0.00 H new ATOM 0 HB3 MET A 106 -1.851 10.541 6.959 1.00 0.00 H new ATOM 0 HG2 MET A 106 -2.925 12.231 5.831 1.00 0.00 H new ATOM 0 HG3 MET A 106 -2.861 13.337 7.189 1.00 0.00 H new ATOM 0 HE1 MET A 106 -0.306 13.388 3.563 1.00 0.00 H new ATOM 0 HE2 MET A 106 -1.612 12.246 3.958 1.00 0.00 H new ATOM 0 HE3 MET A 106 -1.958 13.987 3.843 1.00 0.00 H new ATOM 1561 N LYS A 107 -4.801 10.315 7.683 1.00 0.00 N ATOM 1562 CA LYS A 107 -6.176 10.299 7.194 1.00 0.00 C ATOM 1563 C LYS A 107 -7.164 10.453 8.345 1.00 0.00 C ATOM 1564 O LYS A 107 -8.284 10.926 8.154 1.00 0.00 O ATOM 1565 CB LYS A 107 -6.455 8.997 6.439 1.00 0.00 C ATOM 1566 CG LYS A 107 -7.933 8.728 6.215 1.00 0.00 C ATOM 1567 CD LYS A 107 -8.584 9.834 5.403 1.00 0.00 C ATOM 1568 CE LYS A 107 -10.036 10.040 5.804 1.00 0.00 C ATOM 1569 NZ LYS A 107 -10.846 8.806 5.610 1.00 0.00 N ATOM 0 H LYS A 107 -4.294 9.441 7.544 1.00 0.00 H new ATOM 0 HA LYS A 107 -6.304 11.141 6.514 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -5.950 9.031 5.474 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -6.023 8.165 6.995 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -8.056 7.776 5.699 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -8.437 8.637 7.177 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -8.032 10.763 5.543 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -8.530 9.588 4.342 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -10.084 10.345 6.849 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -10.464 10.851 5.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -11.518 8.951 4.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -10.217 8.010 5.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -11.370 8.594 6.483 1.00 0.00 H new ATOM 1583 N ASN A 108 -6.744 10.051 9.540 1.00 0.00 N ATOM 1584 CA ASN A 108 -7.593 10.146 10.721 1.00 0.00 C ATOM 1585 C ASN A 108 -7.999 11.593 10.985 1.00 0.00 C ATOM 1586 O ASN A 108 -8.984 11.857 11.674 1.00 0.00 O ATOM 1587 CB ASN A 108 -6.867 9.577 11.943 1.00 0.00 C ATOM 1588 CG ASN A 108 -7.553 8.345 12.500 1.00 0.00 C ATOM 1589 OD1 ASN A 108 -8.287 8.421 13.485 1.00 0.00 O ATOM 1590 ND2 ASN A 108 -7.315 7.201 11.871 1.00 0.00 N ATOM 0 H ASN A 108 -5.820 9.656 9.716 1.00 0.00 H new ATOM 0 HA ASN A 108 -8.495 9.562 10.537 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -5.842 9.327 11.669 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -6.812 10.341 12.718 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -7.748 6.338 12.201 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -6.699 7.185 11.058 1.00 0.00 H new ATOM 1597 N ASN A 109 -7.233 12.527 10.432 1.00 0.00 N ATOM 1598 CA ASN A 109 -7.512 13.947 10.606 1.00 0.00 C ATOM 1599 C ASN A 109 -6.942 14.761 9.449 1.00 0.00 C ATOM 1600 O ASN A 109 -5.882 15.378 9.570 1.00 0.00 O ATOM 1601 CB ASN A 109 -6.928 14.445 11.931 1.00 0.00 C ATOM 1602 CG ASN A 109 -5.608 13.778 12.266 1.00 0.00 C ATOM 1603 OD1 ASN A 109 -5.577 12.651 12.763 1.00 0.00 O ATOM 1604 ND2 ASN A 109 -4.508 14.472 11.997 1.00 0.00 N ATOM 0 H ASN A 109 -6.413 12.326 9.859 1.00 0.00 H new ATOM 0 HA ASN A 109 -8.594 14.079 10.620 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -6.784 15.524 11.879 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -7.641 14.257 12.733 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -3.591 14.075 12.202 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -4.580 15.402 11.585 1.00 0.00 H new ATOM 1611 N LEU A 110 -7.651 14.758 8.326 1.00 0.00 N ATOM 1612 CA LEU A 110 -7.217 15.497 7.145 1.00 0.00 C ATOM 1613 C LEU A 110 -8.329 16.405 6.630 1.00 0.00 C ATOM 1614 O LEU A 110 -9.434 16.422 7.175 1.00 0.00 O ATOM 1615 CB LEU A 110 -6.784 14.527 6.044 1.00 0.00 C ATOM 1616 CG LEU A 110 -5.278 14.372 5.839 1.00 0.00 C ATOM 1617 CD1 LEU A 110 -4.988 13.334 4.766 1.00 0.00 C ATOM 1618 CD2 LEU A 110 -4.649 15.709 5.473 1.00 0.00 C ATOM 0 H LEU A 110 -8.529 14.252 8.208 1.00 0.00 H new ATOM 0 HA LEU A 110 -6.368 16.119 7.428 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -7.203 13.546 6.267 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -7.226 14.856 5.104 1.00 0.00 H new ATOM 0 HG LEU A 110 -4.838 14.029 6.775 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -3.910 13.238 4.635 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -5.404 12.373 5.068 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -5.442 13.646 3.825 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -3.576 15.580 5.331 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -5.095 16.081 4.551 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -4.825 16.426 6.275 1.00 0.00 H new ATOM 1630 N LYS A 111 -8.033 17.157 5.576 1.00 0.00 N ATOM 1631 CA LYS A 111 -9.007 18.066 4.985 1.00 0.00 C ATOM 1632 C LYS A 111 -10.131 17.290 4.306 1.00 0.00 C ATOM 1633 O LYS A 111 -10.175 16.061 4.365 1.00 0.00 O ATOM 1634 CB LYS A 111 -8.326 18.990 3.973 1.00 0.00 C ATOM 1635 CG LYS A 111 -7.381 19.994 4.608 1.00 0.00 C ATOM 1636 CD LYS A 111 -8.046 21.348 4.794 1.00 0.00 C ATOM 1637 CE LYS A 111 -7.598 22.017 6.083 1.00 0.00 C ATOM 1638 NZ LYS A 111 -8.014 23.445 6.140 1.00 0.00 N ATOM 0 H LYS A 111 -7.124 17.155 5.113 1.00 0.00 H new ATOM 0 HA LYS A 111 -9.437 18.669 5.785 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -7.771 18.384 3.256 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -9.091 19.527 3.412 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -7.045 19.617 5.574 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -6.495 20.106 3.983 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -7.807 21.991 3.947 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -9.129 21.224 4.805 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -8.018 21.482 6.935 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -6.513 21.951 6.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -7.690 23.866 7.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -7.593 23.961 5.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -9.051 23.507 6.084 1.00 0.00 H new ATOM 1652 N ASP A 112 -11.036 18.016 3.658 1.00 0.00 N ATOM 1653 CA ASP A 112 -12.158 17.395 2.963 1.00 0.00 C ATOM 1654 C ASP A 112 -11.670 16.525 1.810 1.00 0.00 C ATOM 1655 O ASP A 112 -12.052 15.361 1.692 1.00 0.00 O ATOM 1656 CB ASP A 112 -13.117 18.466 2.441 1.00 0.00 C ATOM 1657 CG ASP A 112 -14.130 18.895 3.483 1.00 0.00 C ATOM 1658 OD1 ASP A 112 -14.688 18.012 4.169 1.00 0.00 O ATOM 1659 OD2 ASP A 112 -14.366 20.114 3.616 1.00 0.00 O ATOM 0 H ASP A 112 -11.015 19.034 3.600 1.00 0.00 H new ATOM 0 HA ASP A 112 -12.687 16.760 3.673 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -12.544 19.335 2.116 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -13.641 18.084 1.565 1.00 0.00 H new ATOM 1664 N ASN A 113 -10.824 17.098 0.959 1.00 0.00 N ATOM 1665 CA ASN A 113 -10.285 16.374 -0.186 1.00 0.00 C ATOM 1666 C ASN A 113 -9.206 15.389 0.250 1.00 0.00 C ATOM 1667 O ASN A 113 -9.201 14.231 -0.168 1.00 0.00 O ATOM 1668 CB ASN A 113 -9.710 17.356 -1.210 1.00 0.00 C ATOM 1669 CG ASN A 113 -10.723 17.749 -2.268 1.00 0.00 C ATOM 1670 OD1 ASN A 113 -10.982 18.932 -2.486 1.00 0.00 O ATOM 1671 ND2 ASN A 113 -11.303 16.753 -2.929 1.00 0.00 N ATOM 0 H ASN A 113 -10.498 18.061 1.041 1.00 0.00 H new ATOM 0 HA ASN A 113 -11.099 15.813 -0.645 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -9.361 18.251 -0.695 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -8.841 16.907 -1.692 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -11.994 16.955 -3.651 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -11.057 15.787 -2.714 1.00 0.00 H new ATOM 1678 N LYS A 114 -8.293 15.856 1.097 1.00 0.00 N ATOM 1679 CA LYS A 114 -7.210 15.017 1.594 1.00 0.00 C ATOM 1680 C LYS A 114 -7.758 13.757 2.258 1.00 0.00 C ATOM 1681 O LYS A 114 -7.108 12.711 2.265 1.00 0.00 O ATOM 1682 CB LYS A 114 -6.348 15.796 2.588 1.00 0.00 C ATOM 1683 CG LYS A 114 -5.641 16.992 1.975 1.00 0.00 C ATOM 1684 CD LYS A 114 -4.785 16.583 0.788 1.00 0.00 C ATOM 1685 CE LYS A 114 -3.431 17.277 0.813 1.00 0.00 C ATOM 1686 NZ LYS A 114 -3.553 18.742 0.573 1.00 0.00 N ATOM 0 H LYS A 114 -8.283 16.812 1.453 1.00 0.00 H new ATOM 0 HA LYS A 114 -6.595 14.721 0.744 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -6.976 16.138 3.410 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -5.603 15.124 3.015 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -6.379 17.729 1.657 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -5.016 17.472 2.728 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -4.642 15.502 0.796 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -5.304 16.829 -0.138 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -2.953 17.106 1.778 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -2.784 16.837 0.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -2.609 19.178 0.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -3.986 18.906 -0.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -4.150 19.166 1.312 1.00 0.00 H new ATOM 1700 N LYS A 115 -8.959 13.863 2.816 1.00 0.00 N ATOM 1701 CA LYS A 115 -9.599 12.732 3.481 1.00 0.00 C ATOM 1702 C LYS A 115 -10.018 11.673 2.467 1.00 0.00 C ATOM 1703 O LYS A 115 -9.791 10.480 2.672 1.00 0.00 O ATOM 1704 CB LYS A 115 -10.816 13.205 4.277 1.00 0.00 C ATOM 1705 CG LYS A 115 -10.508 13.528 5.728 1.00 0.00 C ATOM 1706 CD LYS A 115 -11.734 14.048 6.457 1.00 0.00 C ATOM 1707 CE LYS A 115 -12.626 12.910 6.930 1.00 0.00 C ATOM 1708 NZ LYS A 115 -12.659 12.810 8.414 1.00 0.00 N ATOM 0 H LYS A 115 -9.510 14.721 2.821 1.00 0.00 H new ATOM 0 HA LYS A 115 -8.877 12.287 4.166 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -11.231 14.091 3.797 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -11.585 12.433 4.241 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -10.138 12.634 6.230 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -9.713 14.272 5.775 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -11.423 14.647 7.313 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -12.300 14.705 5.796 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -13.638 13.062 6.554 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -12.268 11.970 6.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -13.278 12.023 8.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -11.697 12.640 8.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -13.025 13.698 8.814 1.00 0.00 H new ATOM 1722 N ASP A 116 -10.629 12.115 1.375 1.00 0.00 N ATOM 1723 CA ASP A 116 -11.079 11.204 0.328 1.00 0.00 C ATOM 1724 C ASP A 116 -9.891 10.548 -0.369 1.00 0.00 C ATOM 1725 O ASP A 116 -9.947 9.377 -0.745 1.00 0.00 O ATOM 1726 CB ASP A 116 -11.936 11.950 -0.695 1.00 0.00 C ATOM 1727 CG ASP A 116 -13.339 11.382 -0.800 1.00 0.00 C ATOM 1728 OD1 ASP A 116 -14.137 11.594 0.136 1.00 0.00 O ATOM 1729 OD2 ASP A 116 -13.636 10.723 -1.819 1.00 0.00 O ATOM 0 H ASP A 116 -10.825 13.099 1.190 1.00 0.00 H new ATOM 0 HA ASP A 116 -11.681 10.424 0.795 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -11.993 13.003 -0.418 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -11.454 11.903 -1.672 1.00 0.00 H new ATOM 1734 N LYS A 117 -8.817 11.311 -0.539 1.00 0.00 N ATOM 1735 CA LYS A 117 -7.614 10.805 -1.190 1.00 0.00 C ATOM 1736 C LYS A 117 -6.832 9.889 -0.255 1.00 0.00 C ATOM 1737 O LYS A 117 -6.432 8.790 -0.637 1.00 0.00 O ATOM 1738 CB LYS A 117 -6.727 11.968 -1.641 1.00 0.00 C ATOM 1739 CG LYS A 117 -7.424 12.935 -2.583 1.00 0.00 C ATOM 1740 CD LYS A 117 -6.650 13.107 -3.880 1.00 0.00 C ATOM 1741 CE LYS A 117 -6.714 11.852 -4.736 1.00 0.00 C ATOM 1742 NZ LYS A 117 -6.992 12.170 -6.164 1.00 0.00 N ATOM 0 H LYS A 117 -8.755 12.283 -0.235 1.00 0.00 H new ATOM 0 HA LYS A 117 -7.919 10.228 -2.063 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -6.383 12.514 -0.762 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -5.841 11.568 -2.134 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -8.427 12.570 -2.803 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -7.536 13.903 -2.094 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -7.056 13.951 -4.438 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -5.610 13.344 -3.656 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -5.770 11.312 -4.661 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -7.491 11.190 -4.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -7.028 11.289 -6.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -7.905 12.663 -6.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -6.237 12.781 -6.537 1.00 0.00 H new ATOM 1756 N ALA A 118 -6.620 10.349 0.973 1.00 0.00 N ATOM 1757 CA ALA A 118 -5.889 9.568 1.965 1.00 0.00 C ATOM 1758 C ALA A 118 -6.560 8.221 2.206 1.00 0.00 C ATOM 1759 O ALA A 118 -5.904 7.179 2.198 1.00 0.00 O ATOM 1760 CB ALA A 118 -5.776 10.344 3.270 1.00 0.00 C ATOM 0 H ALA A 118 -6.943 11.257 1.305 1.00 0.00 H new ATOM 0 HA ALA A 118 -4.887 9.382 1.578 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -5.228 9.749 4.001 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.245 11.279 3.092 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -6.774 10.560 3.652 1.00 0.00 H new ATOM 1766 N ARG A 119 -7.872 8.247 2.422 1.00 0.00 N ATOM 1767 CA ARG A 119 -8.631 7.027 2.667 1.00 0.00 C ATOM 1768 C ARG A 119 -8.394 6.008 1.556 1.00 0.00 C ATOM 1769 O ARG A 119 -8.089 4.845 1.820 1.00 0.00 O ATOM 1770 CB ARG A 119 -10.122 7.342 2.775 1.00 0.00 C ATOM 1771 CG ARG A 119 -10.905 6.320 3.585 1.00 0.00 C ATOM 1772 CD ARG A 119 -12.355 6.740 3.760 1.00 0.00 C ATOM 1773 NE ARG A 119 -12.799 6.609 5.145 1.00 0.00 N ATOM 1774 CZ ARG A 119 -14.010 6.960 5.564 1.00 0.00 C ATOM 1775 NH1 ARG A 119 -14.892 7.463 4.711 1.00 0.00 N ATOM 1776 NH2 ARG A 119 -14.340 6.810 6.842 1.00 0.00 N ATOM 0 H ARG A 119 -8.431 9.100 2.432 1.00 0.00 H new ATOM 0 HA ARG A 119 -8.289 6.599 3.609 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -10.245 8.325 3.230 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -10.546 7.400 1.772 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -10.863 5.351 3.088 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -10.440 6.196 4.563 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -12.474 7.774 3.437 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -12.989 6.130 3.117 1.00 0.00 H new ATOM 0 HE ARG A 119 -12.144 6.227 5.828 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -14.642 7.582 3.729 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -15.821 7.731 5.037 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -13.664 6.425 7.502 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -15.270 7.079 7.164 1.00 0.00 H new ATOM 1790 N VAL A 120 -8.539 6.451 0.312 1.00 0.00 N ATOM 1791 CA VAL A 120 -8.342 5.579 -0.839 1.00 0.00 C ATOM 1792 C VAL A 120 -6.930 5.004 -0.857 1.00 0.00 C ATOM 1793 O VAL A 120 -6.739 3.810 -1.093 1.00 0.00 O ATOM 1794 CB VAL A 120 -8.596 6.328 -2.161 1.00 0.00 C ATOM 1795 CG1 VAL A 120 -8.290 5.430 -3.350 1.00 0.00 C ATOM 1796 CG2 VAL A 120 -10.029 6.835 -2.220 1.00 0.00 C ATOM 0 H VAL A 120 -8.793 7.410 0.075 1.00 0.00 H new ATOM 0 HA VAL A 120 -9.062 4.766 -0.747 1.00 0.00 H new ATOM 0 HB VAL A 120 -7.929 7.189 -2.205 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -8.475 5.976 -4.275 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -7.245 5.121 -3.314 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -8.930 4.548 -3.314 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -10.190 7.361 -3.161 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -10.716 5.992 -2.154 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -10.209 7.516 -1.388 1.00 0.00 H new ATOM 1806 N LEU A 121 -5.946 5.857 -0.604 1.00 0.00 N ATOM 1807 CA LEU A 121 -4.550 5.435 -0.590 1.00 0.00 C ATOM 1808 C LEU A 121 -4.328 4.328 0.435 1.00 0.00 C ATOM 1809 O LEU A 121 -3.646 3.340 0.159 1.00 0.00 O ATOM 1810 CB LEU A 121 -3.639 6.624 -0.280 1.00 0.00 C ATOM 1811 CG LEU A 121 -2.744 7.098 -1.424 1.00 0.00 C ATOM 1812 CD1 LEU A 121 -3.460 8.143 -2.266 1.00 0.00 C ATOM 1813 CD2 LEU A 121 -1.436 7.656 -0.882 1.00 0.00 C ATOM 0 H LEU A 121 -6.088 6.847 -0.405 1.00 0.00 H new ATOM 0 HA LEU A 121 -4.303 5.046 -1.578 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -4.262 7.460 0.038 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -3.004 6.359 0.566 1.00 0.00 H new ATOM 0 HG LEU A 121 -2.517 6.242 -2.059 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -2.806 8.468 -3.075 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -4.369 7.712 -2.685 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -3.718 8.999 -1.642 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -0.811 7.989 -1.711 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -1.645 8.499 -0.224 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -0.914 6.880 -0.322 1.00 0.00 H new ATOM 1825 N GLN A 122 -4.909 4.498 1.619 1.00 0.00 N ATOM 1826 CA GLN A 122 -4.774 3.512 2.684 1.00 0.00 C ATOM 1827 C GLN A 122 -5.351 2.166 2.258 1.00 0.00 C ATOM 1828 O GLN A 122 -4.702 1.130 2.392 1.00 0.00 O ATOM 1829 CB GLN A 122 -5.475 4.003 3.953 1.00 0.00 C ATOM 1830 CG GLN A 122 -5.275 3.089 5.151 1.00 0.00 C ATOM 1831 CD GLN A 122 -6.581 2.714 5.824 1.00 0.00 C ATOM 1832 OE1 GLN A 122 -7.172 3.515 6.547 1.00 0.00 O ATOM 1833 NE2 GLN A 122 -7.038 1.489 5.589 1.00 0.00 N ATOM 0 H GLN A 122 -5.477 5.309 1.864 1.00 0.00 H new ATOM 0 HA GLN A 122 -3.712 3.381 2.891 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -5.106 4.998 4.200 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -6.542 4.099 3.754 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -4.763 2.182 4.830 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -4.626 3.582 5.875 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -6.515 0.857 4.982 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -7.912 1.180 6.015 1.00 0.00 H new ATOM 1842 N ARG A 123 -6.576 2.190 1.743 1.00 0.00 N ATOM 1843 CA ARG A 123 -7.242 0.972 1.297 1.00 0.00 C ATOM 1844 C ARG A 123 -6.374 0.212 0.299 1.00 0.00 C ATOM 1845 O ARG A 123 -6.111 -0.978 0.472 1.00 0.00 O ATOM 1846 CB ARG A 123 -8.594 1.307 0.662 1.00 0.00 C ATOM 1847 CG ARG A 123 -9.782 0.762 1.436 1.00 0.00 C ATOM 1848 CD ARG A 123 -10.929 1.758 1.470 1.00 0.00 C ATOM 1849 NE ARG A 123 -11.497 1.986 0.143 1.00 0.00 N ATOM 1850 CZ ARG A 123 -12.341 1.148 -0.450 1.00 0.00 C ATOM 1851 NH1 ARG A 123 -12.714 0.034 0.164 1.00 0.00 N ATOM 1852 NH2 ARG A 123 -12.813 1.425 -1.659 1.00 0.00 N ATOM 0 H ARG A 123 -7.128 3.040 1.624 1.00 0.00 H new ATOM 0 HA ARG A 123 -7.405 0.337 2.168 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -8.690 2.390 0.581 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -8.618 0.908 -0.352 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -10.120 -0.168 0.979 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -9.476 0.523 2.454 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -11.707 1.391 2.139 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -10.575 2.704 1.880 1.00 0.00 H new ATOM 0 HE ARG A 123 -11.231 2.835 -0.356 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -12.353 -0.181 1.093 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -13.362 -0.608 -0.293 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -12.528 2.282 -2.134 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -13.461 0.781 -2.113 1.00 0.00 H new ATOM 1866 N ASP A 124 -5.932 0.906 -0.743 1.00 0.00 N ATOM 1867 CA ASP A 124 -5.093 0.297 -1.768 1.00 0.00 C ATOM 1868 C ASP A 124 -3.852 -0.338 -1.148 1.00 0.00 C ATOM 1869 O ASP A 124 -3.534 -1.497 -1.416 1.00 0.00 O ATOM 1870 CB ASP A 124 -4.681 1.342 -2.806 1.00 0.00 C ATOM 1871 CG ASP A 124 -5.473 1.221 -4.094 1.00 0.00 C ATOM 1872 OD1 ASP A 124 -5.375 0.165 -4.754 1.00 0.00 O ATOM 1873 OD2 ASP A 124 -6.188 2.184 -4.442 1.00 0.00 O ATOM 0 H ASP A 124 -6.141 1.892 -0.900 1.00 0.00 H new ATOM 0 HA ASP A 124 -5.672 -0.485 -2.260 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -4.821 2.339 -2.389 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -3.619 1.234 -3.024 1.00 0.00 H new ATOM 1878 N THR A 125 -3.153 0.430 -0.317 1.00 0.00 N ATOM 1879 CA THR A 125 -1.946 -0.057 0.340 1.00 0.00 C ATOM 1880 C THR A 125 -2.229 -1.323 1.140 1.00 0.00 C ATOM 1881 O THR A 125 -1.525 -2.324 1.002 1.00 0.00 O ATOM 1882 CB THR A 125 -1.350 1.008 1.280 1.00 0.00 C ATOM 1883 OG1 THR A 125 -1.326 2.281 0.625 1.00 0.00 O ATOM 1884 CG2 THR A 125 0.059 0.625 1.706 1.00 0.00 C ATOM 0 H THR A 125 -3.402 1.391 -0.083 1.00 0.00 H new ATOM 0 HA THR A 125 -1.226 -0.281 -0.447 1.00 0.00 H new ATOM 0 HB THR A 125 -1.978 1.069 2.169 1.00 0.00 H new ATOM 0 HG1 THR A 125 -2.206 2.706 0.703 1.00 0.00 H new ATOM 0 HG21 THR A 125 0.460 1.392 2.369 1.00 0.00 H new ATOM 0 HG22 THR A 125 0.034 -0.331 2.230 1.00 0.00 H new ATOM 0 HG23 THR A 125 0.695 0.539 0.825 1.00 0.00 H new ATOM 1892 N GLU A 126 -3.262 -1.273 1.974 1.00 0.00 N ATOM 1893 CA GLU A 126 -3.635 -2.419 2.796 1.00 0.00 C ATOM 1894 C GLU A 126 -3.856 -3.658 1.934 1.00 0.00 C ATOM 1895 O GLU A 126 -3.488 -4.770 2.317 1.00 0.00 O ATOM 1896 CB GLU A 126 -4.902 -2.108 3.596 1.00 0.00 C ATOM 1897 CG GLU A 126 -5.337 -3.241 4.512 1.00 0.00 C ATOM 1898 CD GLU A 126 -6.570 -2.896 5.322 1.00 0.00 C ATOM 1899 OE1 GLU A 126 -7.658 -2.771 4.722 1.00 0.00 O ATOM 1900 OE2 GLU A 126 -6.448 -2.748 6.557 1.00 0.00 O ATOM 0 H GLU A 126 -3.855 -0.453 2.099 1.00 0.00 H new ATOM 0 HA GLU A 126 -2.817 -2.620 3.487 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -4.733 -1.213 4.194 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -5.712 -1.880 2.903 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -5.537 -4.130 3.914 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -4.520 -3.490 5.189 1.00 0.00 H new ATOM 1907 N THR A 127 -4.461 -3.460 0.766 1.00 0.00 N ATOM 1908 CA THR A 127 -4.733 -4.560 -0.149 1.00 0.00 C ATOM 1909 C THR A 127 -3.438 -5.180 -0.665 1.00 0.00 C ATOM 1910 O THR A 127 -3.226 -6.388 -0.550 1.00 0.00 O ATOM 1911 CB THR A 127 -5.579 -4.095 -1.350 1.00 0.00 C ATOM 1912 OG1 THR A 127 -6.567 -3.154 -0.918 1.00 0.00 O ATOM 1913 CG2 THR A 127 -6.259 -5.279 -2.023 1.00 0.00 C ATOM 0 H THR A 127 -4.771 -2.547 0.433 1.00 0.00 H new ATOM 0 HA THR A 127 -5.292 -5.308 0.413 1.00 0.00 H new ATOM 0 HB THR A 127 -4.915 -3.619 -2.071 1.00 0.00 H new ATOM 0 HG1 THR A 127 -6.142 -2.286 -0.753 1.00 0.00 H new ATOM 0 HG21 THR A 127 -6.851 -4.927 -2.868 1.00 0.00 H new ATOM 0 HG22 THR A 127 -5.503 -5.980 -2.377 1.00 0.00 H new ATOM 0 HG23 THR A 127 -6.911 -5.779 -1.307 1.00 0.00 H new ATOM 1921 N LEU A 128 -2.574 -4.345 -1.232 1.00 0.00 N ATOM 1922 CA LEU A 128 -1.297 -4.811 -1.764 1.00 0.00 C ATOM 1923 C LEU A 128 -0.453 -5.456 -0.668 1.00 0.00 C ATOM 1924 O LEU A 128 0.327 -6.372 -0.931 1.00 0.00 O ATOM 1925 CB LEU A 128 -0.531 -3.649 -2.398 1.00 0.00 C ATOM 1926 CG LEU A 128 0.458 -2.922 -1.486 1.00 0.00 C ATOM 1927 CD1 LEU A 128 1.819 -3.598 -1.526 1.00 0.00 C ATOM 1928 CD2 LEU A 128 0.577 -1.458 -1.889 1.00 0.00 C ATOM 0 H LEU A 128 -2.734 -3.343 -1.335 1.00 0.00 H new ATOM 0 HA LEU A 128 -1.502 -5.561 -2.528 1.00 0.00 H new ATOM 0 HB2 LEU A 128 0.014 -4.028 -3.263 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -1.254 -2.923 -2.769 1.00 0.00 H new ATOM 0 HG LEU A 128 0.082 -2.969 -0.464 1.00 0.00 H new ATOM 0 HD11 LEU A 128 2.509 -3.066 -0.871 1.00 0.00 H new ATOM 0 HD12 LEU A 128 1.722 -4.630 -1.190 1.00 0.00 H new ATOM 0 HD13 LEU A 128 2.203 -3.583 -2.546 1.00 0.00 H new ATOM 0 HD21 LEU A 128 1.285 -0.956 -1.230 1.00 0.00 H new ATOM 0 HD22 LEU A 128 0.930 -1.391 -2.918 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -0.398 -0.978 -1.808 1.00 0.00 H new ATOM 1940 N ILE A 129 -0.615 -4.971 0.557 1.00 0.00 N ATOM 1941 CA ILE A 129 0.130 -5.501 1.693 1.00 0.00 C ATOM 1942 C ILE A 129 -0.390 -6.877 2.096 1.00 0.00 C ATOM 1943 O ILE A 129 0.389 -7.774 2.426 1.00 0.00 O ATOM 1944 CB ILE A 129 0.052 -4.558 2.907 1.00 0.00 C ATOM 1945 CG1 ILE A 129 0.872 -3.292 2.652 1.00 0.00 C ATOM 1946 CG2 ILE A 129 0.542 -5.268 4.161 1.00 0.00 C ATOM 1947 CD1 ILE A 129 0.691 -2.230 3.713 1.00 0.00 C ATOM 0 H ILE A 129 -1.255 -4.212 0.789 1.00 0.00 H new ATOM 0 HA ILE A 129 1.170 -5.586 1.377 1.00 0.00 H new ATOM 0 HB ILE A 129 -0.988 -4.270 3.058 1.00 0.00 H new ATOM 0 HG12 ILE A 129 1.927 -3.558 2.593 1.00 0.00 H new ATOM 0 HG13 ILE A 129 0.593 -2.877 1.683 1.00 0.00 H new ATOM 0 HG21 ILE A 129 0.481 -4.589 5.011 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -0.080 -6.143 4.350 1.00 0.00 H new ATOM 0 HG23 ILE A 129 1.576 -5.582 4.021 1.00 0.00 H new ATOM 0 HD11 ILE A 129 1.302 -1.362 3.467 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -0.357 -1.935 3.757 1.00 0.00 H new ATOM 0 HD13 ILE A 129 0.998 -2.627 4.681 1.00 0.00 H new ATOM 1959 N HIS A 130 -1.709 -7.038 2.066 1.00 0.00 N ATOM 1960 CA HIS A 130 -2.333 -8.305 2.426 1.00 0.00 C ATOM 1961 C HIS A 130 -1.958 -9.398 1.430 1.00 0.00 C ATOM 1962 O HIS A 130 -1.613 -10.515 1.819 1.00 0.00 O ATOM 1963 CB HIS A 130 -3.853 -8.151 2.485 1.00 0.00 C ATOM 1964 CG HIS A 130 -4.367 -7.792 3.846 1.00 0.00 C ATOM 1965 ND1 HIS A 130 -4.281 -6.522 4.371 1.00 0.00 N ATOM 1966 CD2 HIS A 130 -4.977 -8.548 4.789 1.00 0.00 C ATOM 1967 CE1 HIS A 130 -4.814 -6.510 5.580 1.00 0.00 C ATOM 1968 NE2 HIS A 130 -5.244 -7.728 5.857 1.00 0.00 N ATOM 0 H HIS A 130 -2.366 -6.306 1.796 1.00 0.00 H new ATOM 0 HA HIS A 130 -1.967 -8.595 3.411 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -4.160 -7.382 1.776 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -4.317 -9.084 2.165 1.00 0.00 H new ATOM 0 HD1 HIS A 130 -3.870 -5.716 3.900 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -5.210 -9.600 4.715 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -4.886 -5.651 6.231 1.00 0.00 H new ATOM 1977 N ILE A 131 -2.030 -9.070 0.145 1.00 0.00 N ATOM 1978 CA ILE A 131 -1.698 -10.024 -0.907 1.00 0.00 C ATOM 1979 C ILE A 131 -0.213 -10.371 -0.886 1.00 0.00 C ATOM 1980 O ILE A 131 0.163 -11.539 -0.970 1.00 0.00 O ATOM 1981 CB ILE A 131 -2.066 -9.476 -2.300 1.00 0.00 C ATOM 1982 CG1 ILE A 131 -3.567 -9.187 -2.376 1.00 0.00 C ATOM 1983 CG2 ILE A 131 -1.654 -10.464 -3.381 1.00 0.00 C ATOM 1984 CD1 ILE A 131 -3.906 -7.978 -3.219 1.00 0.00 C ATOM 0 H ILE A 131 -2.315 -8.151 -0.194 1.00 0.00 H new ATOM 0 HA ILE A 131 -2.282 -10.924 -0.713 1.00 0.00 H new ATOM 0 HB ILE A 131 -1.527 -8.543 -2.464 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -4.077 -10.060 -2.784 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -3.952 -9.036 -1.367 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -1.920 -10.064 -4.360 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -0.577 -10.625 -3.335 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -2.170 -11.411 -3.224 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -4.986 -7.832 -3.229 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -3.425 -7.095 -2.799 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -3.552 -8.134 -4.238 1.00 0.00 H new ATOM 1996 N PHE A 132 0.627 -9.347 -0.770 1.00 0.00 N ATOM 1997 CA PHE A 132 2.071 -9.543 -0.737 1.00 0.00 C ATOM 1998 C PHE A 132 2.487 -10.308 0.518 1.00 0.00 C ATOM 1999 O PHE A 132 3.295 -11.232 0.454 1.00 0.00 O ATOM 2000 CB PHE A 132 2.791 -8.196 -0.788 1.00 0.00 C ATOM 2001 CG PHE A 132 2.978 -7.668 -2.181 1.00 0.00 C ATOM 2002 CD1 PHE A 132 1.912 -7.609 -3.063 1.00 0.00 C ATOM 2003 CD2 PHE A 132 4.221 -7.230 -2.611 1.00 0.00 C ATOM 2004 CE1 PHE A 132 2.081 -7.125 -4.347 1.00 0.00 C ATOM 2005 CE2 PHE A 132 4.396 -6.746 -3.893 1.00 0.00 C ATOM 2006 CZ PHE A 132 3.324 -6.692 -4.762 1.00 0.00 C ATOM 0 H PHE A 132 0.332 -8.373 -0.697 1.00 0.00 H new ATOM 0 HA PHE A 132 2.353 -10.131 -1.611 1.00 0.00 H new ATOM 0 HB2 PHE A 132 2.226 -7.469 -0.205 1.00 0.00 H new ATOM 0 HB3 PHE A 132 3.767 -8.296 -0.312 1.00 0.00 H new ATOM 0 HD1 PHE A 132 0.937 -7.945 -2.744 1.00 0.00 H new ATOM 0 HD2 PHE A 132 5.063 -7.268 -1.935 1.00 0.00 H new ATOM 0 HE1 PHE A 132 1.241 -7.086 -5.025 1.00 0.00 H new ATOM 0 HE2 PHE A 132 5.370 -6.410 -4.215 1.00 0.00 H new ATOM 0 HZ PHE A 132 3.458 -6.312 -5.764 1.00 0.00 H new ATOM 2016 N ASN A 133 1.927 -9.913 1.656 1.00 0.00 N ATOM 2017 CA ASN A 133 2.241 -10.559 2.927 1.00 0.00 C ATOM 2018 C ASN A 133 1.844 -12.032 2.898 1.00 0.00 C ATOM 2019 O ASN A 133 2.586 -12.894 3.369 1.00 0.00 O ATOM 2020 CB ASN A 133 1.524 -9.847 4.074 1.00 0.00 C ATOM 2021 CG ASN A 133 2.184 -8.531 4.440 1.00 0.00 C ATOM 2022 OD1 ASN A 133 2.871 -7.920 3.622 1.00 0.00 O ATOM 2023 ND2 ASN A 133 1.977 -8.089 5.675 1.00 0.00 N ATOM 0 H ASN A 133 1.254 -9.150 1.725 1.00 0.00 H new ATOM 0 HA ASN A 133 3.317 -10.494 3.086 1.00 0.00 H new ATOM 0 HB2 ASN A 133 0.487 -9.664 3.793 1.00 0.00 H new ATOM 0 HB3 ASN A 133 1.508 -10.498 4.948 1.00 0.00 H new ATOM 0 HD21 ASN A 133 2.395 -7.210 5.979 1.00 0.00 H new ATOM 0 HD22 ASN A 133 1.400 -8.629 6.320 1.00 0.00 H new ATOM 2030 N GLN A 134 0.668 -12.312 2.346 1.00 0.00 N ATOM 2031 CA GLN A 134 0.172 -13.680 2.257 1.00 0.00 C ATOM 2032 C GLN A 134 1.080 -14.533 1.376 1.00 0.00 C ATOM 2033 O GLN A 134 1.557 -15.586 1.797 1.00 0.00 O ATOM 2034 CB GLN A 134 -1.254 -13.695 1.703 1.00 0.00 C ATOM 2035 CG GLN A 134 -2.070 -14.894 2.156 1.00 0.00 C ATOM 2036 CD GLN A 134 -1.580 -16.195 1.552 1.00 0.00 C ATOM 2037 OE1 GLN A 134 -1.915 -16.530 0.415 1.00 0.00 O ATOM 2038 NE2 GLN A 134 -0.782 -16.937 2.312 1.00 0.00 N ATOM 0 H GLN A 134 0.041 -11.610 1.954 1.00 0.00 H new ATOM 0 HA GLN A 134 0.168 -14.103 3.262 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -1.764 -12.782 2.010 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -1.212 -13.685 0.614 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -2.031 -14.965 3.243 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -3.114 -14.742 1.883 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -0.530 -16.620 3.248 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -0.421 -17.823 1.959 1.00 0.00 H new ATOM 2047 N GLU A 135 1.314 -14.070 0.151 1.00 0.00 N ATOM 2048 CA GLU A 135 2.163 -14.791 -0.788 1.00 0.00 C ATOM 2049 C GLU A 135 3.541 -15.053 -0.185 1.00 0.00 C ATOM 2050 O GLU A 135 4.019 -16.187 -0.172 1.00 0.00 O ATOM 2051 CB GLU A 135 2.305 -14.002 -2.091 1.00 0.00 C ATOM 2052 CG GLU A 135 2.534 -14.878 -3.311 1.00 0.00 C ATOM 2053 CD GLU A 135 2.681 -14.073 -4.587 1.00 0.00 C ATOM 2054 OE1 GLU A 135 1.776 -13.265 -4.888 1.00 0.00 O ATOM 2055 OE2 GLU A 135 3.700 -14.251 -5.286 1.00 0.00 O ATOM 0 H GLU A 135 0.927 -13.199 -0.213 1.00 0.00 H new ATOM 0 HA GLU A 135 1.691 -15.750 -1.003 1.00 0.00 H new ATOM 0 HB2 GLU A 135 1.405 -13.407 -2.245 1.00 0.00 H new ATOM 0 HB3 GLU A 135 3.136 -13.304 -1.994 1.00 0.00 H new ATOM 0 HG2 GLU A 135 3.431 -15.479 -3.159 1.00 0.00 H new ATOM 0 HG3 GLU A 135 1.700 -15.572 -3.417 1.00 0.00 H new ATOM 2062 N VAL A 136 4.173 -13.995 0.311 1.00 0.00 N ATOM 2063 CA VAL A 136 5.495 -14.108 0.915 1.00 0.00 C ATOM 2064 C VAL A 136 5.469 -15.034 2.126 1.00 0.00 C ATOM 2065 O VAL A 136 6.316 -15.915 2.268 1.00 0.00 O ATOM 2066 CB VAL A 136 6.035 -12.732 1.345 1.00 0.00 C ATOM 2067 CG1 VAL A 136 7.393 -12.877 2.017 1.00 0.00 C ATOM 2068 CG2 VAL A 136 6.120 -11.795 0.150 1.00 0.00 C ATOM 0 H VAL A 136 3.791 -13.049 0.307 1.00 0.00 H new ATOM 0 HA VAL A 136 6.155 -14.527 0.156 1.00 0.00 H new ATOM 0 HB VAL A 136 5.343 -12.300 2.068 1.00 0.00 H new ATOM 0 HG11 VAL A 136 7.759 -11.894 2.314 1.00 0.00 H new ATOM 0 HG12 VAL A 136 7.297 -13.510 2.899 1.00 0.00 H new ATOM 0 HG13 VAL A 136 8.097 -13.331 1.320 1.00 0.00 H new ATOM 0 HG21 VAL A 136 6.504 -10.827 0.473 1.00 0.00 H new ATOM 0 HG22 VAL A 136 6.789 -12.219 -0.598 1.00 0.00 H new ATOM 0 HG23 VAL A 136 5.128 -11.666 -0.282 1.00 0.00 H new ATOM 2078 N LYS A 137 4.489 -14.826 3.000 1.00 0.00 N ATOM 2079 CA LYS A 137 4.349 -15.643 4.200 1.00 0.00 C ATOM 2080 C LYS A 137 4.354 -17.127 3.852 1.00 0.00 C ATOM 2081 O LYS A 137 5.039 -17.923 4.494 1.00 0.00 O ATOM 2082 CB LYS A 137 3.055 -15.285 4.936 1.00 0.00 C ATOM 2083 CG LYS A 137 2.855 -16.063 6.225 1.00 0.00 C ATOM 2084 CD LYS A 137 1.380 -16.256 6.536 1.00 0.00 C ATOM 2085 CE LYS A 137 1.155 -16.544 8.012 1.00 0.00 C ATOM 2086 NZ LYS A 137 -0.020 -17.433 8.231 1.00 0.00 N ATOM 0 H LYS A 137 3.781 -14.099 2.900 1.00 0.00 H new ATOM 0 HA LYS A 137 5.199 -15.438 4.850 1.00 0.00 H new ATOM 0 HB2 LYS A 137 3.058 -14.219 5.162 1.00 0.00 H new ATOM 0 HB3 LYS A 137 2.208 -15.469 4.275 1.00 0.00 H new ATOM 0 HG2 LYS A 137 3.341 -17.035 6.143 1.00 0.00 H new ATOM 0 HG3 LYS A 137 3.335 -15.535 7.048 1.00 0.00 H new ATOM 0 HD2 LYS A 137 0.827 -15.361 6.250 1.00 0.00 H new ATOM 0 HD3 LYS A 137 0.986 -17.079 5.939 1.00 0.00 H new ATOM 0 HE2 LYS A 137 2.047 -17.011 8.431 1.00 0.00 H new ATOM 0 HE3 LYS A 137 1.005 -15.606 8.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -0.140 -17.605 9.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -0.875 -16.977 7.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 0.134 -18.338 7.742 1.00 0.00 H new ATOM 2100 N ASP A 138 3.587 -17.494 2.831 1.00 0.00 N ATOM 2101 CA ASP A 138 3.505 -18.884 2.397 1.00 0.00 C ATOM 2102 C ASP A 138 4.733 -19.271 1.580 1.00 0.00 C ATOM 2103 O ASP A 138 5.087 -20.448 1.490 1.00 0.00 O ATOM 2104 CB ASP A 138 2.238 -19.107 1.570 1.00 0.00 C ATOM 2105 CG ASP A 138 1.295 -20.106 2.213 1.00 0.00 C ATOM 2106 OD1 ASP A 138 1.787 -21.080 2.819 1.00 0.00 O ATOM 2107 OD2 ASP A 138 0.067 -19.912 2.111 1.00 0.00 O ATOM 0 H ASP A 138 3.013 -16.848 2.289 1.00 0.00 H new ATOM 0 HA ASP A 138 3.467 -19.515 3.285 1.00 0.00 H new ATOM 0 HB2 ASP A 138 1.721 -18.156 1.439 1.00 0.00 H new ATOM 0 HB3 ASP A 138 2.514 -19.460 0.576 1.00 0.00 H new ATOM 2112 N LEU A 139 5.382 -18.273 0.987 1.00 0.00 N ATOM 2113 CA LEU A 139 6.572 -18.509 0.177 1.00 0.00 C ATOM 2114 C LEU A 139 7.758 -18.900 1.052 1.00 0.00 C ATOM 2115 O LEU A 139 8.345 -19.970 0.880 1.00 0.00 O ATOM 2116 CB LEU A 139 6.915 -17.260 -0.637 1.00 0.00 C ATOM 2117 CG LEU A 139 8.129 -17.372 -1.560 1.00 0.00 C ATOM 2118 CD1 LEU A 139 7.689 -17.652 -2.989 1.00 0.00 C ATOM 2119 CD2 LEU A 139 8.966 -16.104 -1.495 1.00 0.00 C ATOM 0 H LEU A 139 5.104 -17.294 1.052 1.00 0.00 H new ATOM 0 HA LEU A 139 6.359 -19.333 -0.504 1.00 0.00 H new ATOM 0 HB2 LEU A 139 6.047 -16.995 -1.242 1.00 0.00 H new ATOM 0 HB3 LEU A 139 7.085 -16.435 0.055 1.00 0.00 H new ATOM 0 HG LEU A 139 8.744 -18.206 -1.222 1.00 0.00 H new ATOM 0 HD11 LEU A 139 8.566 -17.728 -3.631 1.00 0.00 H new ATOM 0 HD12 LEU A 139 7.133 -18.589 -3.021 1.00 0.00 H new ATOM 0 HD13 LEU A 139 7.052 -16.840 -3.339 1.00 0.00 H new ATOM 0 HD21 LEU A 139 9.826 -16.201 -2.158 1.00 0.00 H new ATOM 0 HD22 LEU A 139 8.361 -15.253 -1.807 1.00 0.00 H new ATOM 0 HD23 LEU A 139 9.312 -15.948 -0.473 1.00 0.00 H new ATOM 2131 N HIS A 140 8.105 -18.030 1.995 1.00 0.00 N ATOM 2132 CA HIS A 140 9.220 -18.285 2.899 1.00 0.00 C ATOM 2133 C HIS A 140 9.061 -17.492 4.194 1.00 0.00 C ATOM 2134 O HIS A 140 10.046 -17.093 4.815 1.00 0.00 O ATOM 2135 CB HIS A 140 10.543 -17.924 2.226 1.00 0.00 C ATOM 2136 CG HIS A 140 11.572 -19.010 2.307 1.00 0.00 C ATOM 2137 ND1 HIS A 140 12.892 -18.774 2.631 1.00 0.00 N ATOM 2138 CD2 HIS A 140 11.468 -20.345 2.105 1.00 0.00 C ATOM 2139 CE1 HIS A 140 13.555 -19.917 2.623 1.00 0.00 C ATOM 2140 NE2 HIS A 140 12.713 -20.886 2.309 1.00 0.00 N ATOM 0 H HIS A 140 7.629 -17.142 2.153 1.00 0.00 H new ATOM 0 HA HIS A 140 9.223 -19.348 3.142 1.00 0.00 H new ATOM 0 HB2 HIS A 140 10.356 -17.689 1.178 1.00 0.00 H new ATOM 0 HB3 HIS A 140 10.942 -17.021 2.689 1.00 0.00 H new ATOM 0 HD2 HIS A 140 10.572 -20.884 1.834 1.00 0.00 H new ATOM 0 HE1 HIS A 140 14.607 -20.039 2.837 1.00 0.00 H new ATOM 0 HE2 HIS A 140 12.950 -21.875 2.231 1.00 0.00 H new ATOM 2149 N LYS A 141 7.815 -17.267 4.595 1.00 0.00 N ATOM 2150 CA LYS A 141 7.526 -16.523 5.815 1.00 0.00 C ATOM 2151 C LYS A 141 8.027 -15.086 5.708 1.00 0.00 C ATOM 2152 O LYS A 141 8.745 -14.739 4.770 1.00 0.00 O ATOM 2153 CB LYS A 141 8.170 -17.209 7.021 1.00 0.00 C ATOM 2154 CG LYS A 141 7.183 -17.975 7.885 1.00 0.00 C ATOM 2155 CD LYS A 141 7.866 -19.085 8.666 1.00 0.00 C ATOM 2156 CE LYS A 141 6.858 -20.075 9.226 1.00 0.00 C ATOM 2157 NZ LYS A 141 7.386 -20.787 10.422 1.00 0.00 N ATOM 0 H LYS A 141 6.988 -17.590 4.092 1.00 0.00 H new ATOM 0 HA LYS A 141 6.445 -16.504 5.950 1.00 0.00 H new ATOM 0 HB2 LYS A 141 8.941 -17.895 6.669 1.00 0.00 H new ATOM 0 HB3 LYS A 141 8.668 -16.457 7.633 1.00 0.00 H new ATOM 0 HG2 LYS A 141 6.696 -17.289 8.578 1.00 0.00 H new ATOM 0 HG3 LYS A 141 6.401 -18.400 7.255 1.00 0.00 H new ATOM 0 HD2 LYS A 141 8.569 -19.608 8.018 1.00 0.00 H new ATOM 0 HD3 LYS A 141 8.445 -18.653 9.482 1.00 0.00 H new ATOM 0 HE2 LYS A 141 5.941 -19.549 9.492 1.00 0.00 H new ATOM 0 HE3 LYS A 141 6.597 -20.802 8.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 6.669 -21.453 10.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 8.247 -21.310 10.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 7.612 -20.096 11.166 1.00 0.00 H new ATOM 2171 N ILE A 142 7.645 -14.258 6.673 1.00 0.00 N ATOM 2172 CA ILE A 142 8.059 -12.860 6.688 1.00 0.00 C ATOM 2173 C ILE A 142 7.543 -12.146 7.933 1.00 0.00 C ATOM 2174 O ILE A 142 6.418 -12.382 8.376 1.00 0.00 O ATOM 2175 CB ILE A 142 7.559 -12.112 5.438 1.00 0.00 C ATOM 2176 CG1 ILE A 142 7.979 -10.641 5.493 1.00 0.00 C ATOM 2177 CG2 ILE A 142 6.047 -12.231 5.318 1.00 0.00 C ATOM 2178 CD1 ILE A 142 9.476 -10.446 5.602 1.00 0.00 C ATOM 0 H ILE A 142 7.049 -14.530 7.455 1.00 0.00 H new ATOM 0 HA ILE A 142 9.149 -12.854 6.694 1.00 0.00 H new ATOM 0 HB ILE A 142 8.012 -12.567 4.557 1.00 0.00 H new ATOM 0 HG12 ILE A 142 7.619 -10.134 4.598 1.00 0.00 H new ATOM 0 HG13 ILE A 142 7.495 -10.164 6.346 1.00 0.00 H new ATOM 0 HG21 ILE A 142 5.709 -11.697 4.430 1.00 0.00 H new ATOM 0 HG22 ILE A 142 5.770 -13.282 5.237 1.00 0.00 H new ATOM 0 HG23 ILE A 142 5.577 -11.799 6.201 1.00 0.00 H new ATOM 0 HD11 ILE A 142 9.703 -9.380 5.636 1.00 0.00 H new ATOM 0 HD12 ILE A 142 9.840 -10.924 6.512 1.00 0.00 H new ATOM 0 HD13 ILE A 142 9.965 -10.893 4.737 1.00 0.00 H new ATOM 2190 N VAL A 143 8.372 -11.272 8.494 1.00 0.00 N ATOM 2191 CA VAL A 143 7.999 -10.521 9.687 1.00 0.00 C ATOM 2192 C VAL A 143 8.740 -9.190 9.752 1.00 0.00 C ATOM 2193 O VAL A 143 9.561 -8.881 8.888 1.00 0.00 O ATOM 2194 CB VAL A 143 8.293 -11.323 10.969 1.00 0.00 C ATOM 2195 CG1 VAL A 143 7.277 -12.439 11.146 1.00 0.00 C ATOM 2196 CG2 VAL A 143 9.709 -11.879 10.936 1.00 0.00 C ATOM 0 H VAL A 143 9.307 -11.066 8.142 1.00 0.00 H new ATOM 0 HA VAL A 143 6.927 -10.334 9.622 1.00 0.00 H new ATOM 0 HB VAL A 143 8.211 -10.652 11.824 1.00 0.00 H new ATOM 0 HG11 VAL A 143 7.501 -12.994 12.057 1.00 0.00 H new ATOM 0 HG12 VAL A 143 6.277 -12.012 11.218 1.00 0.00 H new ATOM 0 HG13 VAL A 143 7.323 -13.112 10.290 1.00 0.00 H new ATOM 0 HG21 VAL A 143 9.900 -12.443 11.849 1.00 0.00 H new ATOM 0 HG22 VAL A 143 9.822 -12.536 10.074 1.00 0.00 H new ATOM 0 HG23 VAL A 143 10.421 -11.057 10.862 1.00 0.00 H new ATOM 2206 N LEU A 144 8.443 -8.405 10.782 1.00 0.00 N ATOM 2207 CA LEU A 144 9.082 -7.105 10.962 1.00 0.00 C ATOM 2208 C LEU A 144 9.208 -6.760 12.442 1.00 0.00 C ATOM 2209 O LEU A 144 8.451 -7.244 13.285 1.00 0.00 O ATOM 2210 CB LEU A 144 8.283 -6.019 10.239 1.00 0.00 C ATOM 2211 CG LEU A 144 7.134 -5.392 11.030 1.00 0.00 C ATOM 2212 CD1 LEU A 144 7.619 -4.175 11.801 1.00 0.00 C ATOM 2213 CD2 LEU A 144 5.990 -5.017 10.100 1.00 0.00 C ATOM 0 H LEU A 144 7.765 -8.645 11.505 1.00 0.00 H new ATOM 0 HA LEU A 144 10.083 -7.157 10.534 1.00 0.00 H new ATOM 0 HB2 LEU A 144 8.970 -5.226 9.945 1.00 0.00 H new ATOM 0 HB3 LEU A 144 7.876 -6.445 9.322 1.00 0.00 H new ATOM 0 HG LEU A 144 6.767 -6.127 11.747 1.00 0.00 H new ATOM 0 HD11 LEU A 144 6.788 -3.742 12.358 1.00 0.00 H new ATOM 0 HD12 LEU A 144 8.405 -4.473 12.495 1.00 0.00 H new ATOM 0 HD13 LEU A 144 8.013 -3.436 11.104 1.00 0.00 H new ATOM 0 HD21 LEU A 144 5.181 -4.572 10.679 1.00 0.00 H new ATOM 0 HD22 LEU A 144 6.343 -4.299 9.360 1.00 0.00 H new ATOM 0 HD23 LEU A 144 5.625 -5.911 9.594 1.00 0.00 H new ATOM 2225 N PRO A 145 10.185 -5.902 12.770 1.00 0.00 N ATOM 2226 CA PRO A 145 10.432 -5.471 14.148 1.00 0.00 C ATOM 2227 C PRO A 145 9.325 -4.565 14.679 1.00 0.00 C ATOM 2228 O PRO A 145 8.373 -5.032 15.303 1.00 0.00 O ATOM 2229 CB PRO A 145 11.751 -4.701 14.049 1.00 0.00 C ATOM 2230 CG PRO A 145 11.808 -4.227 12.638 1.00 0.00 C ATOM 2231 CD PRO A 145 11.124 -5.286 11.816 1.00 0.00 C ATOM 0 HA PRO A 145 10.466 -6.314 14.838 1.00 0.00 H new ATOM 0 HB2 PRO A 145 11.775 -3.865 14.749 1.00 0.00 H new ATOM 0 HB3 PRO A 145 12.601 -5.340 14.287 1.00 0.00 H new ATOM 0 HG2 PRO A 145 11.307 -3.265 12.529 1.00 0.00 H new ATOM 0 HG3 PRO A 145 12.840 -4.088 12.315 1.00 0.00 H new ATOM 0 HD2 PRO A 145 10.604 -4.857 10.960 1.00 0.00 H new ATOM 0 HD3 PRO A 145 11.835 -6.014 11.425 1.00 0.00 H new ATOM 2239 N THR A 146 9.457 -3.267 14.426 1.00 0.00 N ATOM 2240 CA THR A 146 8.470 -2.296 14.880 1.00 0.00 C ATOM 2241 C THR A 146 8.881 -0.877 14.505 1.00 0.00 C ATOM 2242 O THR A 146 10.066 -0.543 14.448 1.00 0.00 O ATOM 2243 CB THR A 146 8.264 -2.373 16.404 1.00 0.00 C ATOM 2244 OG1 THR A 146 7.695 -1.150 16.885 1.00 0.00 O ATOM 2245 CG2 THR A 146 9.582 -2.639 17.116 1.00 0.00 C ATOM 0 H THR A 146 10.238 -2.864 13.909 1.00 0.00 H new ATOM 0 HA THR A 146 7.533 -2.543 14.382 1.00 0.00 H new ATOM 0 HB THR A 146 7.583 -3.197 16.614 1.00 0.00 H new ATOM 0 HG1 THR A 146 7.566 -1.208 17.855 1.00 0.00 H new ATOM 0 HG21 THR A 146 9.411 -2.689 18.191 1.00 0.00 H new ATOM 0 HG22 THR A 146 9.998 -3.585 16.770 1.00 0.00 H new ATOM 0 HG23 THR A 146 10.283 -1.833 16.897 1.00 0.00 H new ATOM 2253 N PRO A 147 7.884 -0.019 14.244 1.00 0.00 N ATOM 2254 CA PRO A 147 8.118 1.379 13.872 1.00 0.00 C ATOM 2255 C PRO A 147 8.656 2.206 15.035 1.00 0.00 C ATOM 2256 O PRO A 147 8.569 1.796 16.194 1.00 0.00 O ATOM 2257 CB PRO A 147 6.730 1.875 13.462 1.00 0.00 C ATOM 2258 CG PRO A 147 5.780 0.995 14.197 1.00 0.00 C ATOM 2259 CD PRO A 147 6.450 -0.349 14.294 1.00 0.00 C ATOM 0 HA PRO A 147 8.868 1.471 13.086 1.00 0.00 H new ATOM 0 HB2 PRO A 147 6.589 2.922 13.731 1.00 0.00 H new ATOM 0 HB3 PRO A 147 6.586 1.800 12.384 1.00 0.00 H new ATOM 0 HG2 PRO A 147 5.564 1.396 15.187 1.00 0.00 H new ATOM 0 HG3 PRO A 147 4.829 0.920 13.669 1.00 0.00 H new ATOM 0 HD2 PRO A 147 6.188 -0.863 15.219 1.00 0.00 H new ATOM 0 HD3 PRO A 147 6.159 -1.003 13.472 1.00 0.00 H new ATOM 2267 N ILE A 148 9.211 3.372 14.719 1.00 0.00 N ATOM 2268 CA ILE A 148 9.761 4.256 15.739 1.00 0.00 C ATOM 2269 C ILE A 148 9.256 5.683 15.560 1.00 0.00 C ATOM 2270 O ILE A 148 8.960 6.374 16.533 1.00 0.00 O ATOM 2271 CB ILE A 148 11.302 4.261 15.709 1.00 0.00 C ATOM 2272 CG1 ILE A 148 11.850 5.240 16.748 1.00 0.00 C ATOM 2273 CG2 ILE A 148 11.802 4.620 14.317 1.00 0.00 C ATOM 2274 CD1 ILE A 148 13.362 5.290 16.792 1.00 0.00 C ATOM 0 H ILE A 148 9.291 3.726 13.766 1.00 0.00 H new ATOM 0 HA ILE A 148 9.426 3.873 16.703 1.00 0.00 H new ATOM 0 HB ILE A 148 11.660 3.262 15.956 1.00 0.00 H new ATOM 0 HG12 ILE A 148 11.468 6.238 16.533 1.00 0.00 H new ATOM 0 HG13 ILE A 148 11.475 4.960 17.732 1.00 0.00 H new ATOM 0 HG21 ILE A 148 12.892 4.620 14.311 1.00 0.00 H new ATOM 0 HG22 ILE A 148 11.435 3.887 13.598 1.00 0.00 H new ATOM 0 HG23 ILE A 148 11.438 5.610 14.044 1.00 0.00 H new ATOM 0 HD11 ILE A 148 13.680 6.005 17.551 1.00 0.00 H new ATOM 0 HD12 ILE A 148 13.752 4.302 17.038 1.00 0.00 H new ATOM 0 HD13 ILE A 148 13.744 5.599 15.819 1.00 0.00 H new ATOM 2286 N SER A 149 9.159 6.117 14.306 1.00 0.00 N ATOM 2287 CA SER A 149 8.691 7.463 13.999 1.00 0.00 C ATOM 2288 C SER A 149 7.177 7.564 14.165 1.00 0.00 C ATOM 2289 O SER A 149 6.645 8.626 14.481 1.00 0.00 O ATOM 2290 CB SER A 149 9.085 7.850 12.572 1.00 0.00 C ATOM 2291 OG SER A 149 9.991 8.940 12.571 1.00 0.00 O ATOM 0 H SER A 149 9.398 5.556 13.488 1.00 0.00 H new ATOM 0 HA SER A 149 9.163 8.153 14.699 1.00 0.00 H new ATOM 0 HB2 SER A 149 9.540 6.995 12.072 1.00 0.00 H new ATOM 0 HB3 SER A 149 8.193 8.114 12.004 1.00 0.00 H new ATOM 0 HG SER A 149 10.229 9.167 11.648 1.00 0.00 H new ATOM 2297 N ASN A 150 6.489 6.447 13.947 1.00 0.00 N ATOM 2298 CA ASN A 150 5.037 6.408 14.072 1.00 0.00 C ATOM 2299 C ASN A 150 4.589 6.981 15.412 1.00 0.00 C ATOM 2300 O ASN A 150 3.694 7.825 15.472 1.00 0.00 O ATOM 2301 CB ASN A 150 4.529 4.971 13.925 1.00 0.00 C ATOM 2302 CG ASN A 150 3.040 4.855 14.181 1.00 0.00 C ATOM 2303 OD1 ASN A 150 2.235 4.874 13.249 1.00 0.00 O ATOM 2304 ND2 ASN A 150 2.666 4.732 15.448 1.00 0.00 N ATOM 0 H ASN A 150 6.914 5.558 13.683 1.00 0.00 H new ATOM 0 HA ASN A 150 4.614 7.020 13.276 1.00 0.00 H new ATOM 0 HB2 ASN A 150 4.751 4.611 12.920 1.00 0.00 H new ATOM 0 HB3 ASN A 150 5.066 4.326 14.621 1.00 0.00 H new ATOM 0 HD21 ASN A 150 1.677 4.648 15.682 1.00 0.00 H new ATOM 0 HD22 ASN A 150 3.368 4.721 16.188 1.00 0.00 H new ATOM 2311 N ALA A 151 5.219 6.518 16.488 1.00 0.00 N ATOM 2312 CA ALA A 151 4.888 6.988 17.828 1.00 0.00 C ATOM 2313 C ALA A 151 4.960 8.509 17.910 1.00 0.00 C ATOM 2314 O ALA A 151 4.026 9.161 18.381 1.00 0.00 O ATOM 2315 CB ALA A 151 5.820 6.357 18.852 1.00 0.00 C ATOM 0 H ALA A 151 5.961 5.818 16.457 1.00 0.00 H new ATOM 0 HA ALA A 151 3.864 6.687 18.050 1.00 0.00 H new ATOM 0 HB1 ALA A 151 5.562 6.716 19.848 1.00 0.00 H new ATOM 0 HB2 ALA A 151 5.716 5.272 18.819 1.00 0.00 H new ATOM 0 HB3 ALA A 151 6.850 6.630 18.623 1.00 0.00 H new ATOM 2321 N LEU A 152 6.074 9.070 17.451 1.00 0.00 N ATOM 2322 CA LEU A 152 6.267 10.515 17.474 1.00 0.00 C ATOM 2323 C LEU A 152 5.144 11.227 16.729 1.00 0.00 C ATOM 2324 O LEU A 152 4.569 12.196 17.227 1.00 0.00 O ATOM 2325 CB LEU A 152 7.618 10.878 16.852 1.00 0.00 C ATOM 2326 CG LEU A 152 8.835 10.756 17.770 1.00 0.00 C ATOM 2327 CD1 LEU A 152 9.060 9.305 18.165 1.00 0.00 C ATOM 2328 CD2 LEU A 152 10.072 11.326 17.093 1.00 0.00 C ATOM 0 H LEU A 152 6.856 8.546 17.059 1.00 0.00 H new ATOM 0 HA LEU A 152 6.252 10.842 18.514 1.00 0.00 H new ATOM 0 HB2 LEU A 152 7.778 10.240 15.983 1.00 0.00 H new ATOM 0 HB3 LEU A 152 7.564 11.904 16.488 1.00 0.00 H new ATOM 0 HG LEU A 152 8.644 11.332 18.676 1.00 0.00 H new ATOM 0 HD11 LEU A 152 9.930 9.236 18.818 1.00 0.00 H new ATOM 0 HD12 LEU A 152 8.181 8.930 18.690 1.00 0.00 H new ATOM 0 HD13 LEU A 152 9.230 8.706 17.270 1.00 0.00 H new ATOM 0 HD21 LEU A 152 10.928 11.231 17.760 1.00 0.00 H new ATOM 0 HD22 LEU A 152 10.268 10.778 16.171 1.00 0.00 H new ATOM 0 HD23 LEU A 152 9.908 12.378 16.861 1.00 0.00 H new ATOM 2340 N LEU A 153 4.833 10.741 15.532 1.00 0.00 N ATOM 2341 CA LEU A 153 3.776 11.329 14.717 1.00 0.00 C ATOM 2342 C LEU A 153 2.457 11.370 15.484 1.00 0.00 C ATOM 2343 O LEU A 153 1.924 12.442 15.767 1.00 0.00 O ATOM 2344 CB LEU A 153 3.600 10.535 13.422 1.00 0.00 C ATOM 2345 CG LEU A 153 3.917 11.285 12.127 1.00 0.00 C ATOM 2346 CD1 LEU A 153 5.420 11.351 11.903 1.00 0.00 C ATOM 2347 CD2 LEU A 153 3.228 10.619 10.944 1.00 0.00 C ATOM 0 H LEU A 153 5.298 9.941 15.104 1.00 0.00 H new ATOM 0 HA LEU A 153 4.066 12.351 14.472 1.00 0.00 H new ATOM 0 HB2 LEU A 153 4.236 9.651 13.472 1.00 0.00 H new ATOM 0 HB3 LEU A 153 2.569 10.183 13.372 1.00 0.00 H new ATOM 0 HG LEU A 153 3.539 12.303 12.217 1.00 0.00 H new ATOM 0 HD11 LEU A 153 5.627 11.888 10.977 1.00 0.00 H new ATOM 0 HD12 LEU A 153 5.890 11.872 12.737 1.00 0.00 H new ATOM 0 HD13 LEU A 153 5.822 10.340 11.834 1.00 0.00 H new ATOM 0 HD21 LEU A 153 3.464 11.165 10.031 1.00 0.00 H new ATOM 0 HD22 LEU A 153 3.576 9.590 10.852 1.00 0.00 H new ATOM 0 HD23 LEU A 153 2.149 10.624 11.101 1.00 0.00 H new ATOM 2359 N THR A 154 1.936 10.193 15.818 1.00 0.00 N ATOM 2360 CA THR A 154 0.681 10.093 16.553 1.00 0.00 C ATOM 2361 C THR A 154 0.743 10.883 17.856 1.00 0.00 C ATOM 2362 O THR A 154 -0.261 11.433 18.307 1.00 0.00 O ATOM 2363 CB THR A 154 0.330 8.628 16.869 1.00 0.00 C ATOM 2364 OG1 THR A 154 1.435 7.988 17.519 1.00 0.00 O ATOM 2365 CG2 THR A 154 -0.027 7.870 15.599 1.00 0.00 C ATOM 0 H THR A 154 2.364 9.295 15.591 1.00 0.00 H new ATOM 0 HA THR A 154 -0.095 10.514 15.913 1.00 0.00 H new ATOM 0 HB THR A 154 -0.535 8.620 17.532 1.00 0.00 H new ATOM 0 HG1 THR A 154 2.156 7.842 16.871 1.00 0.00 H new ATOM 0 HG21 THR A 154 -0.271 6.837 15.848 1.00 0.00 H new ATOM 0 HG22 THR A 154 -0.887 8.342 15.123 1.00 0.00 H new ATOM 0 HG23 THR A 154 0.821 7.887 14.914 1.00 0.00 H new ATOM 2373 N ASP A 155 1.927 10.934 18.455 1.00 0.00 N ATOM 2374 CA ASP A 155 2.121 11.657 19.707 1.00 0.00 C ATOM 2375 C ASP A 155 2.073 13.164 19.475 1.00 0.00 C ATOM 2376 O ASP A 155 1.739 13.931 20.379 1.00 0.00 O ATOM 2377 CB ASP A 155 3.455 11.267 20.346 1.00 0.00 C ATOM 2378 CG ASP A 155 3.753 12.069 21.597 1.00 0.00 C ATOM 2379 OD1 ASP A 155 2.793 12.454 22.298 1.00 0.00 O ATOM 2380 OD2 ASP A 155 4.946 12.307 21.878 1.00 0.00 O ATOM 0 H ASP A 155 2.768 10.483 18.094 1.00 0.00 H new ATOM 0 HA ASP A 155 1.312 11.386 20.385 1.00 0.00 H new ATOM 0 HB2 ASP A 155 3.440 10.206 20.593 1.00 0.00 H new ATOM 0 HB3 ASP A 155 4.258 11.414 19.623 1.00 0.00 H new ATOM 2385 N LYS A 156 2.413 13.583 18.261 1.00 0.00 N ATOM 2386 CA LYS A 156 2.409 14.997 17.910 1.00 0.00 C ATOM 2387 C LYS A 156 3.430 15.766 18.741 1.00 0.00 C ATOM 2388 O LYS A 156 3.887 15.288 19.781 1.00 0.00 O ATOM 2389 CB LYS A 156 1.015 15.592 18.117 1.00 0.00 C ATOM 2390 CG LYS A 156 0.592 16.550 17.016 1.00 0.00 C ATOM 2391 CD LYS A 156 -0.905 16.803 17.040 1.00 0.00 C ATOM 2392 CE LYS A 156 -1.663 15.740 16.259 1.00 0.00 C ATOM 2393 NZ LYS A 156 -2.384 14.798 17.159 1.00 0.00 N ATOM 0 H LYS A 156 2.695 12.962 17.503 1.00 0.00 H new ATOM 0 HA LYS A 156 2.682 15.085 16.858 1.00 0.00 H new ATOM 0 HB2 LYS A 156 0.289 14.781 18.180 1.00 0.00 H new ATOM 0 HB3 LYS A 156 0.991 16.116 19.072 1.00 0.00 H new ATOM 0 HG2 LYS A 156 1.123 17.495 17.131 1.00 0.00 H new ATOM 0 HG3 LYS A 156 0.877 16.140 16.047 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -1.256 16.817 18.072 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -1.116 17.786 16.618 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -2.377 16.221 15.590 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -0.966 15.183 15.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -2.433 13.860 16.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -1.876 14.725 18.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -3.347 15.151 17.331 1.00 0.00 H new ATOM 2407 N LEU A 157 3.783 16.961 18.281 1.00 0.00 N ATOM 2408 CA LEU A 157 4.750 17.798 18.984 1.00 0.00 C ATOM 2409 C LEU A 157 4.074 19.032 19.572 1.00 0.00 C ATOM 2410 O LEU A 157 4.442 20.164 19.254 1.00 0.00 O ATOM 2411 CB LEU A 157 5.873 18.220 18.035 1.00 0.00 C ATOM 2412 CG LEU A 157 7.214 18.553 18.690 1.00 0.00 C ATOM 2413 CD1 LEU A 157 8.364 17.996 17.865 1.00 0.00 C ATOM 2414 CD2 LEU A 157 7.362 20.057 18.868 1.00 0.00 C ATOM 0 H LEU A 157 3.414 17.373 17.424 1.00 0.00 H new ATOM 0 HA LEU A 157 5.174 17.215 19.801 1.00 0.00 H new ATOM 0 HB2 LEU A 157 6.033 17.419 17.314 1.00 0.00 H new ATOM 0 HB3 LEU A 157 5.539 19.092 17.474 1.00 0.00 H new ATOM 0 HG LEU A 157 7.241 18.087 19.675 1.00 0.00 H new ATOM 0 HD11 LEU A 157 9.310 18.243 18.347 1.00 0.00 H new ATOM 0 HD12 LEU A 157 8.267 16.913 17.790 1.00 0.00 H new ATOM 0 HD13 LEU A 157 8.340 18.433 16.867 1.00 0.00 H new ATOM 0 HD21 LEU A 157 8.322 20.275 19.336 1.00 0.00 H new ATOM 0 HD22 LEU A 157 7.313 20.545 17.895 1.00 0.00 H new ATOM 0 HD23 LEU A 157 6.557 20.429 19.502 1.00 0.00 H new ATOM 2426 N GLU A 158 3.085 18.806 20.431 1.00 0.00 N ATOM 2427 CA GLU A 158 2.360 19.902 21.064 1.00 0.00 C ATOM 2428 C GLU A 158 1.500 20.646 20.046 1.00 0.00 C ATOM 2429 O GLU A 158 0.280 20.489 20.015 1.00 0.00 O ATOM 2430 CB GLU A 158 3.337 20.872 21.730 1.00 0.00 C ATOM 2431 CG GLU A 158 3.201 20.933 23.242 1.00 0.00 C ATOM 2432 CD GLU A 158 4.530 21.151 23.939 1.00 0.00 C ATOM 2433 OE1 GLU A 158 4.930 22.322 24.102 1.00 0.00 O ATOM 2434 OE2 GLU A 158 5.168 20.149 24.323 1.00 0.00 O ATOM 0 H GLU A 158 2.768 17.876 20.704 1.00 0.00 H new ATOM 0 HA GLU A 158 1.705 19.478 21.825 1.00 0.00 H new ATOM 0 HB2 GLU A 158 4.356 20.578 21.477 1.00 0.00 H new ATOM 0 HB3 GLU A 158 3.181 21.870 21.319 1.00 0.00 H new ATOM 0 HG2 GLU A 158 2.518 21.739 23.509 1.00 0.00 H new ATOM 0 HG3 GLU A 158 2.755 20.005 23.601 1.00 0.00 H new ATOM 2441 N SER A 159 2.147 21.458 19.215 1.00 0.00 N ATOM 2442 CA SER A 159 1.442 22.230 18.198 1.00 0.00 C ATOM 2443 C SER A 159 2.425 23.004 17.326 1.00 0.00 C ATOM 2444 O SER A 159 3.638 22.927 17.522 1.00 0.00 O ATOM 2445 CB SER A 159 0.456 23.198 18.856 1.00 0.00 C ATOM 2446 OG SER A 159 0.866 23.531 20.171 1.00 0.00 O ATOM 0 H SER A 159 3.157 21.598 19.226 1.00 0.00 H new ATOM 0 HA SER A 159 0.891 21.534 17.565 1.00 0.00 H new ATOM 0 HB2 SER A 159 0.377 24.105 18.256 1.00 0.00 H new ATOM 0 HB3 SER A 159 -0.536 22.747 18.885 1.00 0.00 H new ATOM 0 HG SER A 159 0.220 24.152 20.568 1.00 0.00 H new ATOM 2452 N GLN A 160 1.892 23.747 16.361 1.00 0.00 N ATOM 2453 CA GLN A 160 2.723 24.534 15.457 1.00 0.00 C ATOM 2454 C GLN A 160 1.926 25.680 14.845 1.00 0.00 C ATOM 2455 O GLN A 160 0.703 25.742 14.978 1.00 0.00 O ATOM 2456 CB GLN A 160 3.293 23.645 14.350 1.00 0.00 C ATOM 2457 CG GLN A 160 2.230 22.905 13.556 1.00 0.00 C ATOM 2458 CD GLN A 160 2.769 22.316 12.267 1.00 0.00 C ATOM 2459 OE1 GLN A 160 2.754 22.965 11.221 1.00 0.00 O ATOM 2460 NE2 GLN A 160 3.249 21.080 12.336 1.00 0.00 N ATOM 0 H GLN A 160 0.890 23.820 16.185 1.00 0.00 H new ATOM 0 HA GLN A 160 3.546 24.955 16.034 1.00 0.00 H new ATOM 0 HB2 GLN A 160 3.881 24.260 13.669 1.00 0.00 H new ATOM 0 HB3 GLN A 160 3.975 22.919 14.793 1.00 0.00 H new ATOM 0 HG2 GLN A 160 1.814 22.106 14.170 1.00 0.00 H new ATOM 0 HG3 GLN A 160 1.413 23.588 13.325 1.00 0.00 H new ATOM 0 HE21 GLN A 160 3.242 20.579 13.224 1.00 0.00 H new ATOM 0 HE22 GLN A 160 3.625 20.632 11.501 1.00 0.00 H new ATOM 2469 N LYS A 161 2.625 26.587 14.170 1.00 0.00 N ATOM 2470 CA LYS A 161 1.983 27.731 13.535 1.00 0.00 C ATOM 2471 C LYS A 161 2.261 27.748 12.036 1.00 0.00 C ATOM 2472 O LYS A 161 1.342 27.644 11.224 1.00 0.00 O ATOM 2473 CB LYS A 161 2.473 29.034 14.170 1.00 0.00 C ATOM 2474 CG LYS A 161 1.601 30.235 13.846 1.00 0.00 C ATOM 2475 CD LYS A 161 0.485 30.406 14.864 1.00 0.00 C ATOM 2476 CE LYS A 161 -0.878 30.129 14.250 1.00 0.00 C ATOM 2477 NZ LYS A 161 -1.986 30.457 15.189 1.00 0.00 N ATOM 0 H LYS A 161 3.637 26.551 14.049 1.00 0.00 H new ATOM 0 HA LYS A 161 0.907 27.642 13.686 1.00 0.00 H new ATOM 0 HB2 LYS A 161 2.515 28.908 15.252 1.00 0.00 H new ATOM 0 HB3 LYS A 161 3.490 29.233 13.832 1.00 0.00 H new ATOM 0 HG2 LYS A 161 2.215 31.136 13.823 1.00 0.00 H new ATOM 0 HG3 LYS A 161 1.172 30.116 12.851 1.00 0.00 H new ATOM 0 HD2 LYS A 161 0.651 29.731 15.704 1.00 0.00 H new ATOM 0 HD3 LYS A 161 0.506 31.421 15.262 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -0.991 30.714 13.337 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -0.942 29.079 13.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -2.899 30.254 14.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -1.893 29.881 16.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -1.941 31.465 15.441 1.00 0.00 H new ATOM 2491 N GLU A 162 3.534 27.878 11.676 1.00 0.00 N ATOM 2492 CA GLU A 162 3.933 27.908 10.273 1.00 0.00 C ATOM 2493 C GLU A 162 4.062 26.493 9.716 1.00 0.00 C ATOM 2494 O GLU A 162 3.880 25.512 10.434 1.00 0.00 O ATOM 2495 CB GLU A 162 5.257 28.655 10.112 1.00 0.00 C ATOM 2496 CG GLU A 162 5.185 30.117 10.522 1.00 0.00 C ATOM 2497 CD GLU A 162 5.846 30.379 11.863 1.00 0.00 C ATOM 2498 OE1 GLU A 162 6.960 29.863 12.087 1.00 0.00 O ATOM 2499 OE2 GLU A 162 5.247 31.101 12.687 1.00 0.00 O ATOM 0 H GLU A 162 4.307 27.964 12.336 1.00 0.00 H new ATOM 0 HA GLU A 162 3.160 28.432 9.712 1.00 0.00 H new ATOM 0 HB2 GLU A 162 6.021 28.156 10.709 1.00 0.00 H new ATOM 0 HB3 GLU A 162 5.575 28.593 9.071 1.00 0.00 H new ATOM 0 HG2 GLU A 162 5.665 30.729 9.758 1.00 0.00 H new ATOM 0 HG3 GLU A 162 4.141 30.427 10.569 1.00 0.00 H new ATOM 2506 N TRP A 163 4.379 26.399 8.428 1.00 0.00 N ATOM 2507 CA TRP A 163 4.533 25.105 7.772 1.00 0.00 C ATOM 2508 C TRP A 163 5.738 24.353 8.329 1.00 0.00 C ATOM 2509 O TRP A 163 6.706 24.963 8.786 1.00 0.00 O ATOM 2510 CB TRP A 163 4.686 25.290 6.262 1.00 0.00 C ATOM 2511 CG TRP A 163 5.811 26.207 5.887 1.00 0.00 C ATOM 2512 CD1 TRP A 163 7.147 25.967 6.034 1.00 0.00 C ATOM 2513 CD2 TRP A 163 5.697 27.509 5.304 1.00 0.00 C ATOM 2514 NE1 TRP A 163 7.871 27.042 5.578 1.00 0.00 N ATOM 2515 CE2 TRP A 163 7.004 28.001 5.125 1.00 0.00 C ATOM 2516 CE3 TRP A 163 4.618 28.307 4.914 1.00 0.00 C ATOM 2517 CZ2 TRP A 163 7.259 29.255 4.573 1.00 0.00 C ATOM 2518 CZ3 TRP A 163 4.871 29.551 4.368 1.00 0.00 C ATOM 2519 CH2 TRP A 163 6.184 30.014 4.200 1.00 0.00 C ATOM 0 H TRP A 163 4.534 27.202 7.819 1.00 0.00 H new ATOM 0 HA TRP A 163 3.637 24.517 7.969 1.00 0.00 H new ATOM 0 HB2 TRP A 163 4.850 24.317 5.799 1.00 0.00 H new ATOM 0 HB3 TRP A 163 3.755 25.684 5.855 1.00 0.00 H new ATOM 0 HD1 TRP A 163 7.572 25.065 6.448 1.00 0.00 H new ATOM 0 HE1 TRP A 163 8.888 27.114 5.577 1.00 0.00 H new ATOM 0 HE3 TRP A 163 3.604 27.957 5.037 1.00 0.00 H new ATOM 0 HZ2 TRP A 163 8.269 29.615 4.444 1.00 0.00 H new ATOM 0 HZ3 TRP A 163 4.044 30.177 4.066 1.00 0.00 H new ATOM 0 HH2 TRP A 163 6.350 30.990 3.767 1.00 0.00 H new ATOM 2530 N LEU A 164 5.671 23.026 8.288 1.00 0.00 N ATOM 2531 CA LEU A 164 6.759 22.191 8.789 1.00 0.00 C ATOM 2532 C LEU A 164 6.443 20.712 8.591 1.00 0.00 C ATOM 2533 O LEU A 164 7.318 19.922 8.235 1.00 0.00 O ATOM 2534 CB LEU A 164 7.009 22.479 10.270 1.00 0.00 C ATOM 2535 CG LEU A 164 8.275 23.271 10.596 1.00 0.00 C ATOM 2536 CD1 LEU A 164 8.059 24.141 11.825 1.00 0.00 C ATOM 2537 CD2 LEU A 164 9.453 22.331 10.806 1.00 0.00 C ATOM 0 H LEU A 164 4.877 22.506 7.914 1.00 0.00 H new ATOM 0 HA LEU A 164 7.660 22.430 8.223 1.00 0.00 H new ATOM 0 HB2 LEU A 164 6.152 23.025 10.663 1.00 0.00 H new ATOM 0 HB3 LEU A 164 7.052 21.529 10.802 1.00 0.00 H new ATOM 0 HG LEU A 164 8.501 23.921 9.751 1.00 0.00 H new ATOM 0 HD11 LEU A 164 8.971 24.697 12.042 1.00 0.00 H new ATOM 0 HD12 LEU A 164 7.244 24.840 11.637 1.00 0.00 H new ATOM 0 HD13 LEU A 164 7.807 23.510 12.678 1.00 0.00 H new ATOM 0 HD21 LEU A 164 10.346 22.912 11.037 1.00 0.00 H new ATOM 0 HD22 LEU A 164 9.236 21.655 11.633 1.00 0.00 H new ATOM 0 HD23 LEU A 164 9.622 21.751 9.898 1.00 0.00 H new ATOM 2549 N ARG A 165 5.187 20.345 8.823 1.00 0.00 N ATOM 2550 CA ARG A 165 4.755 18.959 8.671 1.00 0.00 C ATOM 2551 C ARG A 165 4.935 18.491 7.230 1.00 0.00 C ATOM 2552 O ARG A 165 5.126 17.302 6.972 1.00 0.00 O ATOM 2553 CB ARG A 165 3.290 18.812 9.088 1.00 0.00 C ATOM 2554 CG ARG A 165 2.353 19.769 8.373 1.00 0.00 C ATOM 2555 CD ARG A 165 1.242 19.024 7.649 1.00 0.00 C ATOM 2556 NE ARG A 165 0.257 18.475 8.578 1.00 0.00 N ATOM 2557 CZ ARG A 165 -0.882 17.910 8.193 1.00 0.00 C ATOM 2558 NH1 ARG A 165 -1.177 17.820 6.904 1.00 0.00 N ATOM 2559 NH2 ARG A 165 -1.727 17.434 9.097 1.00 0.00 N ATOM 0 H ARG A 165 4.451 20.987 9.117 1.00 0.00 H new ATOM 0 HA ARG A 165 5.374 18.337 9.317 1.00 0.00 H new ATOM 0 HB2 ARG A 165 2.967 17.789 8.894 1.00 0.00 H new ATOM 0 HB3 ARG A 165 3.209 18.974 10.163 1.00 0.00 H new ATOM 0 HG2 ARG A 165 1.918 20.461 9.094 1.00 0.00 H new ATOM 0 HG3 ARG A 165 2.918 20.367 7.658 1.00 0.00 H new ATOM 0 HD2 ARG A 165 0.746 19.700 6.952 1.00 0.00 H new ATOM 0 HD3 ARG A 165 1.673 18.216 7.058 1.00 0.00 H new ATOM 0 HE ARG A 165 0.455 18.528 9.577 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -0.529 18.185 6.206 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -2.052 17.386 6.610 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -1.503 17.501 10.090 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -2.601 17.001 8.800 1.00 0.00 H new ATOM 2573 N THR A 166 4.870 19.433 6.294 1.00 0.00 N ATOM 2574 CA THR A 166 5.023 19.115 4.879 1.00 0.00 C ATOM 2575 C THR A 166 6.278 18.287 4.634 1.00 0.00 C ATOM 2576 O THR A 166 6.355 17.525 3.669 1.00 0.00 O ATOM 2577 CB THR A 166 5.091 20.393 4.022 1.00 0.00 C ATOM 2578 OG1 THR A 166 4.450 21.476 4.704 1.00 0.00 O ATOM 2579 CG2 THR A 166 4.428 20.174 2.670 1.00 0.00 C ATOM 0 H THR A 166 4.713 20.422 6.490 1.00 0.00 H new ATOM 0 HA THR A 166 4.147 18.536 4.588 1.00 0.00 H new ATOM 0 HB THR A 166 6.140 20.639 3.859 1.00 0.00 H new ATOM 0 HG1 THR A 166 4.499 22.285 4.153 1.00 0.00 H new ATOM 0 HG21 THR A 166 4.488 21.090 2.082 1.00 0.00 H new ATOM 0 HG22 THR A 166 4.938 19.369 2.141 1.00 0.00 H new ATOM 0 HG23 THR A 166 3.382 19.906 2.817 1.00 0.00 H new ATOM 2587 N LYS A 167 7.263 18.437 5.514 1.00 0.00 N ATOM 2588 CA LYS A 167 8.515 17.699 5.397 1.00 0.00 C ATOM 2589 C LYS A 167 8.302 16.216 5.679 1.00 0.00 C ATOM 2590 O LYS A 167 8.399 15.381 4.781 1.00 0.00 O ATOM 2591 CB LYS A 167 9.559 18.268 6.360 1.00 0.00 C ATOM 2592 CG LYS A 167 10.585 19.163 5.686 1.00 0.00 C ATOM 2593 CD LYS A 167 11.293 20.055 6.692 1.00 0.00 C ATOM 2594 CE LYS A 167 12.797 20.065 6.467 1.00 0.00 C ATOM 2595 NZ LYS A 167 13.503 19.136 7.392 1.00 0.00 N ATOM 0 H LYS A 167 7.218 19.064 6.317 1.00 0.00 H new ATOM 0 HA LYS A 167 8.876 17.807 4.374 1.00 0.00 H new ATOM 0 HB2 LYS A 167 9.051 18.835 7.140 1.00 0.00 H new ATOM 0 HB3 LYS A 167 10.076 17.443 6.851 1.00 0.00 H new ATOM 0 HG2 LYS A 167 11.318 18.548 5.164 1.00 0.00 H new ATOM 0 HG3 LYS A 167 10.093 19.780 4.934 1.00 0.00 H new ATOM 0 HD2 LYS A 167 10.906 21.071 6.615 1.00 0.00 H new ATOM 0 HD3 LYS A 167 11.078 19.708 7.703 1.00 0.00 H new ATOM 0 HE2 LYS A 167 13.012 19.784 5.436 1.00 0.00 H new ATOM 0 HE3 LYS A 167 13.178 21.076 6.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 14.526 19.172 7.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 13.319 19.419 8.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 13.158 18.167 7.241 1.00 0.00 H new ATOM 2609 N THR A 168 8.009 15.894 6.936 1.00 0.00 N ATOM 2610 CA THR A 168 7.782 14.510 7.337 1.00 0.00 C ATOM 2611 C THR A 168 6.811 13.815 6.390 1.00 0.00 C ATOM 2612 O THR A 168 7.042 12.681 5.972 1.00 0.00 O ATOM 2613 CB THR A 168 7.230 14.426 8.773 1.00 0.00 C ATOM 2614 OG1 THR A 168 8.165 15.001 9.692 1.00 0.00 O ATOM 2615 CG2 THR A 168 6.953 12.982 9.161 1.00 0.00 C ATOM 0 H THR A 168 7.923 16.572 7.693 1.00 0.00 H new ATOM 0 HA THR A 168 8.748 14.006 7.296 1.00 0.00 H new ATOM 0 HB THR A 168 6.294 14.983 8.812 1.00 0.00 H new ATOM 0 HG1 THR A 168 7.806 14.945 10.602 1.00 0.00 H new ATOM 0 HG21 THR A 168 6.564 12.947 10.179 1.00 0.00 H new ATOM 0 HG22 THR A 168 6.219 12.556 8.477 1.00 0.00 H new ATOM 0 HG23 THR A 168 7.877 12.407 9.106 1.00 0.00 H new ATOM 2623 N ILE A 169 5.725 14.503 6.053 1.00 0.00 N ATOM 2624 CA ILE A 169 4.720 13.952 5.153 1.00 0.00 C ATOM 2625 C ILE A 169 5.305 13.693 3.769 1.00 0.00 C ATOM 2626 O ILE A 169 5.094 12.630 3.185 1.00 0.00 O ATOM 2627 CB ILE A 169 3.507 14.892 5.018 1.00 0.00 C ATOM 2628 CG1 ILE A 169 2.862 15.126 6.386 1.00 0.00 C ATOM 2629 CG2 ILE A 169 2.496 14.315 4.040 1.00 0.00 C ATOM 2630 CD1 ILE A 169 2.501 13.848 7.109 1.00 0.00 C ATOM 0 H ILE A 169 5.519 15.443 6.390 1.00 0.00 H new ATOM 0 HA ILE A 169 4.390 13.009 5.588 1.00 0.00 H new ATOM 0 HB ILE A 169 3.850 15.851 4.630 1.00 0.00 H new ATOM 0 HG12 ILE A 169 3.546 15.705 7.007 1.00 0.00 H new ATOM 0 HG13 ILE A 169 1.962 15.728 6.257 1.00 0.00 H new ATOM 0 HG21 ILE A 169 1.645 14.991 3.956 1.00 0.00 H new ATOM 0 HG22 ILE A 169 2.963 14.195 3.062 1.00 0.00 H new ATOM 0 HG23 ILE A 169 2.154 13.345 4.400 1.00 0.00 H new ATOM 0 HD11 ILE A 169 2.049 14.089 8.071 1.00 0.00 H new ATOM 0 HD12 ILE A 169 1.793 13.278 6.508 1.00 0.00 H new ATOM 0 HD13 ILE A 169 3.401 13.254 7.270 1.00 0.00 H new ATOM 2642 N GLN A 170 6.041 14.672 3.251 1.00 0.00 N ATOM 2643 CA GLN A 170 6.658 14.549 1.936 1.00 0.00 C ATOM 2644 C GLN A 170 7.671 13.409 1.913 1.00 0.00 C ATOM 2645 O GLN A 170 7.864 12.756 0.887 1.00 0.00 O ATOM 2646 CB GLN A 170 7.341 15.860 1.544 1.00 0.00 C ATOM 2647 CG GLN A 170 8.020 15.811 0.185 1.00 0.00 C ATOM 2648 CD GLN A 170 7.868 17.105 -0.590 1.00 0.00 C ATOM 2649 OE1 GLN A 170 7.051 17.201 -1.507 1.00 0.00 O ATOM 2650 NE2 GLN A 170 8.655 18.110 -0.226 1.00 0.00 N ATOM 0 H GLN A 170 6.224 15.558 3.722 1.00 0.00 H new ATOM 0 HA GLN A 170 5.872 14.327 1.215 1.00 0.00 H new ATOM 0 HB2 GLN A 170 6.600 16.659 1.542 1.00 0.00 H new ATOM 0 HB3 GLN A 170 8.082 16.114 2.302 1.00 0.00 H new ATOM 0 HG2 GLN A 170 9.080 15.595 0.320 1.00 0.00 H new ATOM 0 HG3 GLN A 170 7.600 14.991 -0.398 1.00 0.00 H new ATOM 0 HE21 GLN A 170 9.318 17.987 0.539 1.00 0.00 H new ATOM 0 HE22 GLN A 170 8.597 19.005 -0.712 1.00 0.00 H new ATOM 2659 N PHE A 171 8.316 13.174 3.051 1.00 0.00 N ATOM 2660 CA PHE A 171 9.311 12.113 3.162 1.00 0.00 C ATOM 2661 C PHE A 171 8.650 10.740 3.099 1.00 0.00 C ATOM 2662 O PHE A 171 9.009 9.905 2.269 1.00 0.00 O ATOM 2663 CB PHE A 171 10.095 12.256 4.469 1.00 0.00 C ATOM 2664 CG PHE A 171 11.564 12.495 4.263 1.00 0.00 C ATOM 2665 CD1 PHE A 171 12.004 13.471 3.383 1.00 0.00 C ATOM 2666 CD2 PHE A 171 12.504 11.744 4.949 1.00 0.00 C ATOM 2667 CE1 PHE A 171 13.354 13.695 3.191 1.00 0.00 C ATOM 2668 CE2 PHE A 171 13.856 11.963 4.762 1.00 0.00 C ATOM 2669 CZ PHE A 171 14.281 12.940 3.881 1.00 0.00 C ATOM 0 H PHE A 171 8.168 13.704 3.910 1.00 0.00 H new ATOM 0 HA PHE A 171 9.999 12.204 2.322 1.00 0.00 H new ATOM 0 HB2 PHE A 171 9.678 13.082 5.045 1.00 0.00 H new ATOM 0 HB3 PHE A 171 9.962 11.353 5.064 1.00 0.00 H new ATOM 0 HD1 PHE A 171 11.283 14.064 2.840 1.00 0.00 H new ATOM 0 HD2 PHE A 171 12.177 10.979 5.638 1.00 0.00 H new ATOM 0 HE1 PHE A 171 13.683 14.459 2.502 1.00 0.00 H new ATOM 0 HE2 PHE A 171 14.579 11.372 5.303 1.00 0.00 H new ATOM 0 HZ PHE A 171 15.337 13.112 3.733 1.00 0.00 H new ATOM 2679 N ILE A 172 7.683 10.514 3.982 1.00 0.00 N ATOM 2680 CA ILE A 172 6.972 9.243 4.026 1.00 0.00 C ATOM 2681 C ILE A 172 6.263 8.964 2.706 1.00 0.00 C ATOM 2682 O ILE A 172 6.183 7.817 2.262 1.00 0.00 O ATOM 2683 CB ILE A 172 5.937 9.216 5.167 1.00 0.00 C ATOM 2684 CG1 ILE A 172 4.950 10.375 5.018 1.00 0.00 C ATOM 2685 CG2 ILE A 172 6.636 9.279 6.517 1.00 0.00 C ATOM 2686 CD1 ILE A 172 3.934 10.453 6.136 1.00 0.00 C ATOM 0 H ILE A 172 7.374 11.195 4.676 1.00 0.00 H new ATOM 0 HA ILE A 172 7.719 8.470 4.205 1.00 0.00 H new ATOM 0 HB ILE A 172 5.380 8.281 5.111 1.00 0.00 H new ATOM 0 HG12 ILE A 172 5.506 11.312 4.978 1.00 0.00 H new ATOM 0 HG13 ILE A 172 4.425 10.275 4.068 1.00 0.00 H new ATOM 0 HG21 ILE A 172 5.892 9.259 7.313 1.00 0.00 H new ATOM 0 HG22 ILE A 172 7.303 8.423 6.622 1.00 0.00 H new ATOM 0 HG23 ILE A 172 7.215 10.200 6.584 1.00 0.00 H new ATOM 0 HD11 ILE A 172 3.268 11.298 5.964 1.00 0.00 H new ATOM 0 HD12 ILE A 172 3.352 9.532 6.164 1.00 0.00 H new ATOM 0 HD13 ILE A 172 4.449 10.585 7.087 1.00 0.00 H new ATOM 2698 N LEU A 173 5.749 10.017 2.081 1.00 0.00 N ATOM 2699 CA LEU A 173 5.048 9.886 0.809 1.00 0.00 C ATOM 2700 C LEU A 173 6.007 9.467 -0.302 1.00 0.00 C ATOM 2701 O LEU A 173 5.774 8.480 -0.999 1.00 0.00 O ATOM 2702 CB LEU A 173 4.369 11.206 0.440 1.00 0.00 C ATOM 2703 CG LEU A 173 2.871 11.293 0.729 1.00 0.00 C ATOM 2704 CD1 LEU A 173 2.090 10.400 -0.224 1.00 0.00 C ATOM 2705 CD2 LEU A 173 2.584 10.913 2.174 1.00 0.00 C ATOM 0 H LEU A 173 5.805 10.972 2.435 1.00 0.00 H new ATOM 0 HA LEU A 173 4.289 9.112 0.920 1.00 0.00 H new ATOM 0 HB2 LEU A 173 4.870 12.012 0.977 1.00 0.00 H new ATOM 0 HB3 LEU A 173 4.525 11.387 -0.624 1.00 0.00 H new ATOM 0 HG LEU A 173 2.550 12.323 0.574 1.00 0.00 H new ATOM 0 HD11 LEU A 173 1.025 10.475 -0.003 1.00 0.00 H new ATOM 0 HD12 LEU A 173 2.271 10.718 -1.251 1.00 0.00 H new ATOM 0 HD13 LEU A 173 2.414 9.366 -0.102 1.00 0.00 H new ATOM 0 HD21 LEU A 173 1.512 10.981 2.362 1.00 0.00 H new ATOM 0 HD22 LEU A 173 2.921 9.892 2.356 1.00 0.00 H new ATOM 0 HD23 LEU A 173 3.113 11.594 2.841 1.00 0.00 H new ATOM 2717 N LYS A 174 7.090 10.221 -0.457 1.00 0.00 N ATOM 2718 CA LYS A 174 8.087 9.928 -1.478 1.00 0.00 C ATOM 2719 C LYS A 174 8.648 8.521 -1.304 1.00 0.00 C ATOM 2720 O LYS A 174 8.763 7.763 -2.266 1.00 0.00 O ATOM 2721 CB LYS A 174 9.222 10.952 -1.421 1.00 0.00 C ATOM 2722 CG LYS A 174 10.442 10.554 -2.235 1.00 0.00 C ATOM 2723 CD LYS A 174 11.346 11.745 -2.505 1.00 0.00 C ATOM 2724 CE LYS A 174 12.740 11.528 -1.938 1.00 0.00 C ATOM 2725 NZ LYS A 174 13.660 10.928 -2.942 1.00 0.00 N ATOM 0 H LYS A 174 7.299 11.041 0.113 1.00 0.00 H new ATOM 0 HA LYS A 174 7.601 9.988 -2.452 1.00 0.00 H new ATOM 0 HB2 LYS A 174 8.852 11.912 -1.782 1.00 0.00 H new ATOM 0 HB3 LYS A 174 9.520 11.095 -0.382 1.00 0.00 H new ATOM 0 HG2 LYS A 174 11.001 9.785 -1.702 1.00 0.00 H new ATOM 0 HG3 LYS A 174 10.122 10.117 -3.181 1.00 0.00 H new ATOM 0 HD2 LYS A 174 11.412 11.917 -3.579 1.00 0.00 H new ATOM 0 HD3 LYS A 174 10.909 12.642 -2.065 1.00 0.00 H new ATOM 0 HE2 LYS A 174 13.146 12.481 -1.597 1.00 0.00 H new ATOM 0 HE3 LYS A 174 12.680 10.877 -1.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 14.629 10.921 -2.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 13.361 9.953 -3.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 13.634 11.490 -3.817 1.00 0.00 H new ATOM 2739 N SER A 175 8.994 8.176 -0.067 1.00 0.00 N ATOM 2740 CA SER A 175 9.546 6.860 0.234 1.00 0.00 C ATOM 2741 C SER A 175 8.553 5.760 -0.127 1.00 0.00 C ATOM 2742 O SER A 175 8.905 4.786 -0.793 1.00 0.00 O ATOM 2743 CB SER A 175 9.913 6.765 1.716 1.00 0.00 C ATOM 2744 OG SER A 175 11.075 5.976 1.904 1.00 0.00 O ATOM 0 H SER A 175 8.902 8.790 0.742 1.00 0.00 H new ATOM 0 HA SER A 175 10.446 6.724 -0.365 1.00 0.00 H new ATOM 0 HB2 SER A 175 10.079 7.765 2.117 1.00 0.00 H new ATOM 0 HB3 SER A 175 9.082 6.332 2.273 1.00 0.00 H new ATOM 0 HG SER A 175 10.815 5.060 2.137 1.00 0.00 H new ATOM 2750 N LEU A 176 7.312 5.923 0.315 1.00 0.00 N ATOM 2751 CA LEU A 176 6.266 4.944 0.040 1.00 0.00 C ATOM 2752 C LEU A 176 6.142 4.687 -1.459 1.00 0.00 C ATOM 2753 O LEU A 176 6.278 3.553 -1.917 1.00 0.00 O ATOM 2754 CB LEU A 176 4.926 5.429 0.597 1.00 0.00 C ATOM 2755 CG LEU A 176 3.690 4.645 0.151 1.00 0.00 C ATOM 2756 CD1 LEU A 176 3.854 3.167 0.461 1.00 0.00 C ATOM 2757 CD2 LEU A 176 2.440 5.198 0.819 1.00 0.00 C ATOM 0 H LEU A 176 7.005 6.724 0.866 1.00 0.00 H new ATOM 0 HA LEU A 176 6.540 4.010 0.530 1.00 0.00 H new ATOM 0 HB2 LEU A 176 4.976 5.401 1.685 1.00 0.00 H new ATOM 0 HB3 LEU A 176 4.793 6.472 0.311 1.00 0.00 H new ATOM 0 HG LEU A 176 3.581 4.757 -0.928 1.00 0.00 H new ATOM 0 HD11 LEU A 176 2.965 2.626 0.137 1.00 0.00 H new ATOM 0 HD12 LEU A 176 4.726 2.780 -0.065 1.00 0.00 H new ATOM 0 HD13 LEU A 176 3.988 3.033 1.534 1.00 0.00 H new ATOM 0 HD21 LEU A 176 1.570 4.629 0.491 1.00 0.00 H new ATOM 0 HD22 LEU A 176 2.540 5.117 1.901 1.00 0.00 H new ATOM 0 HD23 LEU A 176 2.313 6.245 0.544 1.00 0.00 H new ATOM 2769 N GLU A 177 5.887 5.749 -2.217 1.00 0.00 N ATOM 2770 CA GLU A 177 5.747 5.638 -3.664 1.00 0.00 C ATOM 2771 C GLU A 177 6.946 4.915 -4.272 1.00 0.00 C ATOM 2772 O GLU A 177 6.789 3.926 -4.988 1.00 0.00 O ATOM 2773 CB GLU A 177 5.601 7.025 -4.294 1.00 0.00 C ATOM 2774 CG GLU A 177 4.810 7.024 -5.590 1.00 0.00 C ATOM 2775 CD GLU A 177 5.701 7.072 -6.817 1.00 0.00 C ATOM 2776 OE1 GLU A 177 6.728 7.784 -6.776 1.00 0.00 O ATOM 2777 OE2 GLU A 177 5.372 6.402 -7.816 1.00 0.00 O ATOM 0 H GLU A 177 5.773 6.695 -1.853 1.00 0.00 H new ATOM 0 HA GLU A 177 4.849 5.057 -3.872 1.00 0.00 H new ATOM 0 HB2 GLU A 177 5.113 7.689 -3.581 1.00 0.00 H new ATOM 0 HB3 GLU A 177 6.593 7.435 -4.484 1.00 0.00 H new ATOM 0 HG2 GLU A 177 4.189 6.129 -5.631 1.00 0.00 H new ATOM 0 HG3 GLU A 177 4.136 7.881 -5.601 1.00 0.00 H new ATOM 2784 N GLU A 178 8.143 5.417 -3.983 1.00 0.00 N ATOM 2785 CA GLU A 178 9.367 4.820 -4.502 1.00 0.00 C ATOM 2786 C GLU A 178 9.474 3.354 -4.092 1.00 0.00 C ATOM 2787 O GLU A 178 10.021 2.531 -4.826 1.00 0.00 O ATOM 2788 CB GLU A 178 10.589 5.593 -4.001 1.00 0.00 C ATOM 2789 CG GLU A 178 10.813 6.912 -4.720 1.00 0.00 C ATOM 2790 CD GLU A 178 12.244 7.085 -5.190 1.00 0.00 C ATOM 2791 OE1 GLU A 178 12.800 6.125 -5.764 1.00 0.00 O ATOM 2792 OE2 GLU A 178 12.809 8.178 -4.983 1.00 0.00 O ATOM 0 H GLU A 178 8.290 6.235 -3.392 1.00 0.00 H new ATOM 0 HA GLU A 178 9.334 4.872 -5.590 1.00 0.00 H new ATOM 0 HB2 GLU A 178 10.474 5.786 -2.934 1.00 0.00 H new ATOM 0 HB3 GLU A 178 11.476 4.970 -4.119 1.00 0.00 H new ATOM 0 HG2 GLU A 178 10.143 6.972 -5.578 1.00 0.00 H new ATOM 0 HG3 GLU A 178 10.552 7.734 -4.053 1.00 0.00 H new ATOM 2799 N PHE A 179 8.950 3.036 -2.913 1.00 0.00 N ATOM 2800 CA PHE A 179 8.987 1.669 -2.404 1.00 0.00 C ATOM 2801 C PHE A 179 8.010 0.778 -3.165 1.00 0.00 C ATOM 2802 O PHE A 179 8.252 -0.415 -3.345 1.00 0.00 O ATOM 2803 CB PHE A 179 8.656 1.651 -0.910 1.00 0.00 C ATOM 2804 CG PHE A 179 9.174 0.435 -0.196 1.00 0.00 C ATOM 2805 CD1 PHE A 179 10.525 0.300 0.077 1.00 0.00 C ATOM 2806 CD2 PHE A 179 8.310 -0.572 0.200 1.00 0.00 C ATOM 2807 CE1 PHE A 179 11.005 -0.818 0.733 1.00 0.00 C ATOM 2808 CE2 PHE A 179 8.783 -1.693 0.856 1.00 0.00 C ATOM 2809 CZ PHE A 179 10.133 -1.815 1.124 1.00 0.00 C ATOM 0 H PHE A 179 8.495 3.705 -2.292 1.00 0.00 H new ATOM 0 HA PHE A 179 9.994 1.279 -2.551 1.00 0.00 H new ATOM 0 HB2 PHE A 179 9.074 2.543 -0.443 1.00 0.00 H new ATOM 0 HB3 PHE A 179 7.574 1.703 -0.785 1.00 0.00 H new ATOM 0 HD1 PHE A 179 11.211 1.077 -0.226 1.00 0.00 H new ATOM 0 HD2 PHE A 179 7.254 -0.480 -0.006 1.00 0.00 H new ATOM 0 HE1 PHE A 179 12.061 -0.912 0.940 1.00 0.00 H new ATOM 0 HE2 PHE A 179 8.099 -2.472 1.158 1.00 0.00 H new ATOM 0 HZ PHE A 179 10.506 -2.689 1.638 1.00 0.00 H new ATOM 2819 N LEU A 180 6.903 1.367 -3.607 1.00 0.00 N ATOM 2820 CA LEU A 180 5.887 0.627 -4.349 1.00 0.00 C ATOM 2821 C LEU A 180 6.369 0.305 -5.759 1.00 0.00 C ATOM 2822 O LEU A 180 6.336 -0.847 -6.191 1.00 0.00 O ATOM 2823 CB LEU A 180 4.588 1.431 -4.411 1.00 0.00 C ATOM 2824 CG LEU A 180 3.427 0.897 -3.570 1.00 0.00 C ATOM 2825 CD1 LEU A 180 3.858 0.714 -2.123 1.00 0.00 C ATOM 2826 CD2 LEU A 180 2.231 1.834 -3.658 1.00 0.00 C ATOM 0 H LEU A 180 6.687 2.354 -3.465 1.00 0.00 H new ATOM 0 HA LEU A 180 5.701 -0.312 -3.827 1.00 0.00 H new ATOM 0 HB2 LEU A 180 4.801 2.452 -4.094 1.00 0.00 H new ATOM 0 HB3 LEU A 180 4.264 1.481 -5.451 1.00 0.00 H new ATOM 0 HG LEU A 180 3.132 -0.075 -3.966 1.00 0.00 H new ATOM 0 HD11 LEU A 180 3.020 0.334 -1.539 1.00 0.00 H new ATOM 0 HD12 LEU A 180 4.684 0.005 -2.076 1.00 0.00 H new ATOM 0 HD13 LEU A 180 4.179 1.672 -1.715 1.00 0.00 H new ATOM 0 HD21 LEU A 180 1.414 1.439 -3.054 1.00 0.00 H new ATOM 0 HD22 LEU A 180 2.513 2.820 -3.287 1.00 0.00 H new ATOM 0 HD23 LEU A 180 1.908 1.915 -4.696 1.00 0.00 H new ATOM 2838 N LYS A 181 6.819 1.333 -6.474 1.00 0.00 N ATOM 2839 CA LYS A 181 7.312 1.160 -7.835 1.00 0.00 C ATOM 2840 C LYS A 181 8.525 0.237 -7.862 1.00 0.00 C ATOM 2841 O LYS A 181 8.626 -0.648 -8.713 1.00 0.00 O ATOM 2842 CB LYS A 181 7.674 2.516 -8.443 1.00 0.00 C ATOM 2843 CG LYS A 181 8.420 3.432 -7.487 1.00 0.00 C ATOM 2844 CD LYS A 181 9.710 3.950 -8.102 1.00 0.00 C ATOM 2845 CE LYS A 181 10.707 2.825 -8.332 1.00 0.00 C ATOM 2846 NZ LYS A 181 11.819 3.247 -9.229 1.00 0.00 N ATOM 0 H LYS A 181 6.852 2.294 -6.133 1.00 0.00 H new ATOM 0 HA LYS A 181 6.519 0.703 -8.427 1.00 0.00 H new ATOM 0 HB2 LYS A 181 8.286 2.355 -9.331 1.00 0.00 H new ATOM 0 HB3 LYS A 181 6.761 3.013 -8.771 1.00 0.00 H new ATOM 0 HG2 LYS A 181 7.782 4.273 -7.216 1.00 0.00 H new ATOM 0 HG3 LYS A 181 8.645 2.893 -6.567 1.00 0.00 H new ATOM 0 HD2 LYS A 181 9.491 4.443 -9.049 1.00 0.00 H new ATOM 0 HD3 LYS A 181 10.151 4.701 -7.447 1.00 0.00 H new ATOM 0 HE2 LYS A 181 11.115 2.500 -7.375 1.00 0.00 H new ATOM 0 HE3 LYS A 181 10.194 1.968 -8.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 12.478 2.453 -9.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 11.432 3.534 -10.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 12.325 4.049 -8.801 1.00 0.00 H new ATOM 2860 N VAL A 182 9.443 0.448 -6.926 1.00 0.00 N ATOM 2861 CA VAL A 182 10.651 -0.366 -6.841 1.00 0.00 C ATOM 2862 C VAL A 182 10.316 -1.807 -6.471 1.00 0.00 C ATOM 2863 O VAL A 182 10.945 -2.748 -6.957 1.00 0.00 O ATOM 2864 CB VAL A 182 11.640 0.201 -5.806 1.00 0.00 C ATOM 2865 CG1 VAL A 182 11.152 -0.076 -4.393 1.00 0.00 C ATOM 2866 CG2 VAL A 182 13.029 -0.381 -6.023 1.00 0.00 C ATOM 0 H VAL A 182 9.374 1.176 -6.215 1.00 0.00 H new ATOM 0 HA VAL A 182 11.117 -0.344 -7.826 1.00 0.00 H new ATOM 0 HB VAL A 182 11.698 1.281 -5.939 1.00 0.00 H new ATOM 0 HG11 VAL A 182 11.864 0.332 -3.676 1.00 0.00 H new ATOM 0 HG12 VAL A 182 10.179 0.393 -4.246 1.00 0.00 H new ATOM 0 HG13 VAL A 182 11.063 -1.152 -4.243 1.00 0.00 H new ATOM 0 HG21 VAL A 182 13.716 0.030 -5.283 1.00 0.00 H new ATOM 0 HG22 VAL A 182 12.990 -1.465 -5.918 1.00 0.00 H new ATOM 0 HG23 VAL A 182 13.378 -0.126 -7.023 1.00 0.00 H new ATOM 2876 N THR A 183 9.319 -1.974 -5.606 1.00 0.00 N ATOM 2877 CA THR A 183 8.900 -3.299 -5.169 1.00 0.00 C ATOM 2878 C THR A 183 8.168 -4.040 -6.283 1.00 0.00 C ATOM 2879 O THR A 183 8.205 -5.269 -6.354 1.00 0.00 O ATOM 2880 CB THR A 183 7.986 -3.220 -3.932 1.00 0.00 C ATOM 2881 OG1 THR A 183 8.751 -2.858 -2.779 1.00 0.00 O ATOM 2882 CG2 THR A 183 7.290 -4.551 -3.688 1.00 0.00 C ATOM 0 H THR A 183 8.787 -1.207 -5.195 1.00 0.00 H new ATOM 0 HA THR A 183 9.806 -3.846 -4.907 1.00 0.00 H new ATOM 0 HB THR A 183 7.227 -2.459 -4.117 1.00 0.00 H new ATOM 0 HG1 THR A 183 8.575 -1.921 -2.550 1.00 0.00 H new ATOM 0 HG21 THR A 183 6.650 -4.471 -2.809 1.00 0.00 H new ATOM 0 HG22 THR A 183 6.684 -4.809 -4.556 1.00 0.00 H new ATOM 0 HG23 THR A 183 8.037 -5.327 -3.523 1.00 0.00 H new ATOM 2890 N LEU A 184 7.503 -3.285 -7.150 1.00 0.00 N ATOM 2891 CA LEU A 184 6.763 -3.869 -8.263 1.00 0.00 C ATOM 2892 C LEU A 184 7.708 -4.319 -9.371 1.00 0.00 C ATOM 2893 O LEU A 184 7.521 -5.378 -9.971 1.00 0.00 O ATOM 2894 CB LEU A 184 5.754 -2.861 -8.816 1.00 0.00 C ATOM 2895 CG LEU A 184 4.897 -3.341 -9.988 1.00 0.00 C ATOM 2896 CD1 LEU A 184 5.646 -3.172 -11.301 1.00 0.00 C ATOM 2897 CD2 LEU A 184 4.488 -4.794 -9.788 1.00 0.00 C ATOM 0 H LEU A 184 7.461 -2.267 -7.104 1.00 0.00 H new ATOM 0 HA LEU A 184 6.228 -4.743 -7.891 1.00 0.00 H new ATOM 0 HB2 LEU A 184 5.090 -2.561 -8.006 1.00 0.00 H new ATOM 0 HB3 LEU A 184 6.297 -1.969 -9.130 1.00 0.00 H new ATOM 0 HG LEU A 184 3.994 -2.732 -10.028 1.00 0.00 H new ATOM 0 HD11 LEU A 184 5.021 -3.519 -12.124 1.00 0.00 H new ATOM 0 HD12 LEU A 184 5.889 -2.120 -11.448 1.00 0.00 H new ATOM 0 HD13 LEU A 184 6.566 -3.756 -11.273 1.00 0.00 H new ATOM 0 HD21 LEU A 184 3.879 -5.120 -10.631 1.00 0.00 H new ATOM 0 HD22 LEU A 184 5.380 -5.417 -9.723 1.00 0.00 H new ATOM 0 HD23 LEU A 184 3.912 -4.886 -8.867 1.00 0.00 H new ATOM 2909 N ARG A 185 8.728 -3.509 -9.637 1.00 0.00 N ATOM 2910 CA ARG A 185 9.705 -3.823 -10.673 1.00 0.00 C ATOM 2911 C ARG A 185 10.723 -4.842 -10.169 1.00 0.00 C ATOM 2912 O ARG A 185 11.324 -5.575 -10.953 1.00 0.00 O ATOM 2913 CB ARG A 185 10.423 -2.552 -11.129 1.00 0.00 C ATOM 2914 CG ARG A 185 11.205 -1.863 -10.024 1.00 0.00 C ATOM 2915 CD ARG A 185 12.570 -1.404 -10.510 1.00 0.00 C ATOM 2916 NE ARG A 185 13.656 -2.030 -9.759 1.00 0.00 N ATOM 2917 CZ ARG A 185 14.124 -3.246 -10.021 1.00 0.00 C ATOM 2918 NH1 ARG A 185 13.604 -3.962 -11.009 1.00 0.00 N ATOM 2919 NH2 ARG A 185 15.115 -3.746 -9.293 1.00 0.00 N ATOM 0 H ARG A 185 8.899 -2.630 -9.149 1.00 0.00 H new ATOM 0 HA ARG A 185 9.173 -4.255 -11.520 1.00 0.00 H new ATOM 0 HB2 ARG A 185 11.104 -2.802 -11.943 1.00 0.00 H new ATOM 0 HB3 ARG A 185 9.688 -1.855 -11.531 1.00 0.00 H new ATOM 0 HG2 ARG A 185 10.641 -1.005 -9.658 1.00 0.00 H new ATOM 0 HG3 ARG A 185 11.328 -2.546 -9.183 1.00 0.00 H new ATOM 0 HD2 ARG A 185 12.677 -1.641 -11.568 1.00 0.00 H new ATOM 0 HD3 ARG A 185 12.643 -0.320 -10.418 1.00 0.00 H new ATOM 0 HE ARG A 185 14.078 -1.505 -8.992 1.00 0.00 H new ATOM 0 HH11 ARG A 185 12.843 -3.580 -11.570 1.00 0.00 H new ATOM 0 HH12 ARG A 185 13.965 -4.895 -11.208 1.00 0.00 H new ATOM 0 HH21 ARG A 185 15.517 -3.197 -8.533 1.00 0.00 H new ATOM 0 HH22 ARG A 185 15.475 -4.679 -9.494 1.00 0.00 H new ATOM 2933 N SER A 186 10.912 -4.881 -8.854 1.00 0.00 N ATOM 2934 CA SER A 186 11.860 -5.806 -8.244 1.00 0.00 C ATOM 2935 C SER A 186 11.238 -7.190 -8.079 1.00 0.00 C ATOM 2936 O SER A 186 11.840 -8.202 -8.443 1.00 0.00 O ATOM 2937 CB SER A 186 12.320 -5.276 -6.885 1.00 0.00 C ATOM 2938 OG SER A 186 13.263 -4.229 -7.039 1.00 0.00 O ATOM 0 H SER A 186 10.421 -4.282 -8.190 1.00 0.00 H new ATOM 0 HA SER A 186 12.724 -5.891 -8.904 1.00 0.00 H new ATOM 0 HB2 SER A 186 11.460 -4.915 -6.322 1.00 0.00 H new ATOM 0 HB3 SER A 186 12.763 -6.086 -6.306 1.00 0.00 H new ATOM 0 HG SER A 186 12.796 -3.367 -7.049 1.00 0.00 H new ATOM 2944 N THR A 187 10.031 -7.228 -7.525 1.00 0.00 N ATOM 2945 CA THR A 187 9.327 -8.486 -7.310 1.00 0.00 C ATOM 2946 C THR A 187 9.168 -9.258 -8.615 1.00 0.00 C ATOM 2947 O THR A 187 9.031 -10.481 -8.610 1.00 0.00 O ATOM 2948 CB THR A 187 7.936 -8.253 -6.691 1.00 0.00 C ATOM 2949 OG1 THR A 187 7.360 -9.503 -6.295 1.00 0.00 O ATOM 2950 CG2 THR A 187 7.014 -7.556 -7.681 1.00 0.00 C ATOM 0 H THR A 187 9.520 -6.401 -7.217 1.00 0.00 H new ATOM 0 HA THR A 187 9.931 -9.071 -6.617 1.00 0.00 H new ATOM 0 HB THR A 187 8.054 -7.614 -5.816 1.00 0.00 H new ATOM 0 HG1 THR A 187 6.477 -9.346 -5.901 1.00 0.00 H new ATOM 0 HG21 THR A 187 6.037 -7.402 -7.222 1.00 0.00 H new ATOM 0 HG22 THR A 187 7.441 -6.592 -7.959 1.00 0.00 H new ATOM 0 HG23 THR A 187 6.903 -8.174 -8.572 1.00 0.00 H new ATOM 2958 N ARG A 188 9.188 -8.535 -9.729 1.00 0.00 N ATOM 2959 CA ARG A 188 9.044 -9.153 -11.042 1.00 0.00 C ATOM 2960 C ARG A 188 10.149 -10.176 -11.285 1.00 0.00 C ATOM 2961 O ARG A 188 10.967 -10.440 -10.405 1.00 0.00 O ATOM 2962 CB ARG A 188 9.074 -8.085 -12.138 1.00 0.00 C ATOM 2963 CG ARG A 188 7.821 -7.227 -12.186 1.00 0.00 C ATOM 2964 CD ARG A 188 6.890 -7.663 -13.308 1.00 0.00 C ATOM 2965 NE ARG A 188 5.976 -8.718 -12.880 1.00 0.00 N ATOM 2966 CZ ARG A 188 4.862 -8.491 -12.195 1.00 0.00 C ATOM 2967 NH1 ARG A 188 4.526 -7.254 -11.859 1.00 0.00 N ATOM 2968 NH2 ARG A 188 4.080 -9.504 -11.842 1.00 0.00 N ATOM 0 H ARG A 188 9.302 -7.522 -9.749 1.00 0.00 H new ATOM 0 HA ARG A 188 8.083 -9.667 -11.070 1.00 0.00 H new ATOM 0 HB2 ARG A 188 9.939 -7.441 -11.982 1.00 0.00 H new ATOM 0 HB3 ARG A 188 9.208 -8.571 -13.104 1.00 0.00 H new ATOM 0 HG2 ARG A 188 7.298 -7.291 -11.232 1.00 0.00 H new ATOM 0 HG3 ARG A 188 8.099 -6.183 -12.327 1.00 0.00 H new ATOM 0 HD2 ARG A 188 6.316 -6.805 -13.657 1.00 0.00 H new ATOM 0 HD3 ARG A 188 7.481 -8.016 -14.153 1.00 0.00 H new ATOM 0 HE ARG A 188 6.206 -9.682 -13.121 1.00 0.00 H new ATOM 0 HH11 ARG A 188 5.124 -6.472 -12.127 1.00 0.00 H new ATOM 0 HH12 ARG A 188 3.669 -7.083 -11.333 1.00 0.00 H new ATOM 0 HH21 ARG A 188 4.335 -10.458 -12.097 1.00 0.00 H new ATOM 0 HH22 ARG A 188 3.224 -9.328 -11.316 1.00 0.00 H new ATOM 2982 N GLN A 189 10.167 -10.749 -12.484 1.00 0.00 N ATOM 2983 CA GLN A 189 11.171 -11.744 -12.842 1.00 0.00 C ATOM 2984 C GLN A 189 11.043 -12.986 -11.963 1.00 0.00 C ATOM 2985 O GLN A 189 11.961 -13.802 -11.886 1.00 0.00 O ATOM 2986 CB GLN A 189 12.574 -11.153 -12.707 1.00 0.00 C ATOM 2987 CG GLN A 189 13.563 -11.695 -13.729 1.00 0.00 C ATOM 2988 CD GLN A 189 14.180 -10.604 -14.580 1.00 0.00 C ATOM 2989 OE1 GLN A 189 14.922 -9.758 -14.082 1.00 0.00 O ATOM 2990 NE2 GLN A 189 13.876 -10.618 -15.872 1.00 0.00 N ATOM 0 H GLN A 189 9.497 -10.541 -13.225 1.00 0.00 H new ATOM 0 HA GLN A 189 11.005 -12.036 -13.879 1.00 0.00 H new ATOM 0 HB2 GLN A 189 12.515 -10.070 -12.810 1.00 0.00 H new ATOM 0 HB3 GLN A 189 12.951 -11.358 -11.705 1.00 0.00 H new ATOM 0 HG2 GLN A 189 14.354 -12.237 -13.211 1.00 0.00 H new ATOM 0 HG3 GLN A 189 13.056 -12.411 -14.375 1.00 0.00 H new ATOM 0 HE21 GLN A 189 13.256 -11.339 -16.242 1.00 0.00 H new ATOM 0 HE22 GLN A 189 14.262 -9.908 -16.494 1.00 0.00 H new ATOM 2999 N THR A 190 9.897 -13.122 -11.303 1.00 0.00 N ATOM 3000 CA THR A 190 9.649 -14.261 -10.430 1.00 0.00 C ATOM 3001 C THR A 190 9.925 -15.576 -11.150 1.00 0.00 C ATOM 3002 O THR A 190 9.043 -16.138 -11.798 1.00 0.00 O ATOM 3003 CB THR A 190 8.198 -14.268 -9.912 1.00 0.00 C ATOM 3004 OG1 THR A 190 7.289 -14.082 -11.002 1.00 0.00 O ATOM 3005 CG2 THR A 190 7.989 -13.173 -8.876 1.00 0.00 C ATOM 0 H THR A 190 9.126 -12.456 -11.357 1.00 0.00 H new ATOM 0 HA THR A 190 10.329 -14.163 -9.583 1.00 0.00 H new ATOM 0 HB THR A 190 8.007 -15.232 -9.441 1.00 0.00 H new ATOM 0 HG1 THR A 190 7.482 -14.737 -11.705 1.00 0.00 H new ATOM 0 HG21 THR A 190 6.958 -13.197 -8.524 1.00 0.00 H new ATOM 0 HG22 THR A 190 8.663 -13.335 -8.035 1.00 0.00 H new ATOM 0 HG23 THR A 190 8.197 -12.202 -9.326 1.00 0.00 H new TER 3013 THR A 190