USER MOD reduce.3.24.130724 H: found=0, std=0, add=1268, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1262 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 141 THR OG1 : rot -90:sc= -1.67! USER MOD Set 1.2: A 147 THR OG1 : rot 180:sc= 0.0188 USER MOD Set 2.1: A 109 LYS NZ :NH3+ 154:sc= -0.0396 (180deg=0) USER MOD Set 2.2: A 112 LYS NZ :NH3+ 180:sc=-0.000785 (180deg=0) USER MOD Set 3.1: A 68 CYS SG : rot -125:sc= -3.91! USER MOD Set 3.2: A 123 CYS SG : rot 68:sc= -1.86! USER MOD Set 4.1: A 25 SER OG : rot -78:sc= 1.11 USER MOD Set 4.2: A 26 ASN : amide:sc= -1.95 K(o=-0.83,f=-3.1!) USER MOD Set 4.3: A 55 THR OG1 : rot 180:sc=-0.00231 USER MOD Set 5.1: A 12 THR OG1 : rot -63:sc= 0.564 USER MOD Set 5.2: A 82 THR OG1 : rot 80:sc= -0.0575 USER MOD Set 6.1: A 11 TYR OH : rot -137:sc= -0.502 USER MOD Set 6.2: A 41 TYR OH : rot 180:sc= 0.0317 USER MOD Set 7.1: A 3 MET CE :methyl -117:sc= -4.9! (180deg=-0.471) USER MOD Set 7.2: A 6 TYR OH : rot 63:sc= -5.39! USER MOD Set 7.3: A 37 TYR OH : rot -10:sc= 0.793 USER MOD Set 7.4: A 146 HIS : no HE2:sc= 0.743 K(o=-8.8,f=-16) USER MOD Single : A 1 GLY N :NH3+ 147:sc= 0.0402 (180deg=0) USER MOD Single : A 5 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 SER OG : rot 180:sc= 0.0353 USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 ASN : amide:sc= -1.75 K(o=-1.7,f=-2.8!) USER MOD Single : A 30 MET CE :methyl -144:sc= -2.98! (180deg=-5.19!) USER MOD Single : A 34 HIS : no HE2:sc= -20.2! C(o=-20!,f=-21!) USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 GLN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 45 ASN : amide:sc= -3.73! C(o=-3.7!,f=-4.6!) USER MOD Single : A 46 GLN : amide:sc= -0.0277 K(o=-0.028,f=-2.1!) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 53 ASN : amide:sc= 0 K(o=0,f=-1.4) USER MOD Single : A 54 HIS :FLIP no HE2:sc= -1.26 F(o=-2.1,f=-1.3) USER MOD Single : A 57 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 58 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 69 LYS NZ :NH3+ -131:sc= -1.33 (180deg=-2.95!) USER MOD Single : A 70 LYS NZ :NH3+ -160:sc= -0.0552 (180deg=-0.7) USER MOD Single : A 73 LYS NZ :NH3+ -164:sc= -0.0202 (180deg=-0.388) USER MOD Single : A 84 SER OG : rot 180:sc= -1.79! USER MOD Single : A 86 TYR OH : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot -168:sc= 1.45 USER MOD Single : A 92 ASN : amide:sc= -0.0939 K(o=-0.094,f=-2.4!) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 LYS NZ :NH3+ -106:sc= -0.933 (180deg=-2.53!) USER MOD Single : A 100 SER OG : rot -48:sc= 0.765 USER MOD Single : A 101 ASN : amide:sc= 0.346 K(o=0.35,f=-0.81) USER MOD Single : A 105 ASN : amide:sc= 0.35 K(o=0.35,f=-4.1!) USER MOD Single : A 106 ASN : amide:sc= -2.2 K(o=-2.2,f=-3.8!) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.171) USER MOD Single : A 113 HIS : no HD1:sc= -1.65 K(o=-1.6,f=-4!) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ -150:sc= -0.104 (180deg=-0.623) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 127 LYS NZ :NH3+ -112:sc= 0.961 (180deg=-1.48) USER MOD Single : A 131 THR OG1 : rot -160:sc= 0 USER MOD Single : A 133 GLN : amide:sc= -0.0967 K(o=-0.097,f=-2.7) USER MOD Single : A 134 HIS :FLIP no HD1:sc= -5.82! C(o=-8.5!,f=-5.8!) USER MOD Single : A 136 LYS NZ :NH3+ 157:sc= -0.1 (180deg=-0.73) USER MOD Single : A 138 HIS : no HD1:sc= -0.103 X(o=-0.1,f=-0.1) USER MOD Single : A 139 GLN : amide:sc= -0.099 K(o=-0.099,f=-2.3!) USER MOD Single : A 142 ASN : amide:sc= -0.0281 K(o=-0.028,f=-1.6!) USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 150 ASN : amide:sc= -6.35! C(o=-6.4!,f=-9.2!) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 THR OG1 : rot 180:sc= 0 USER MOD Single : A 159 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 161 SER OG : rot -33:sc= -2.39 USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 165 ASN : amide:sc= -0.557 K(o=-0.56,f=-3.1!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -28.601 -23.795 -18.117 1.00 0.00 N ATOM 2 CA GLY A 1 -27.926 -24.298 -16.887 1.00 0.00 C ATOM 3 C GLY A 1 -27.817 -23.163 -15.865 1.00 0.00 C ATOM 4 O GLY A 1 -27.703 -22.006 -16.217 1.00 0.00 O ATOM 0 H1 GLY A 1 -28.215 -24.284 -18.950 1.00 0.00 H new ATOM 0 H2 GLY A 1 -29.623 -23.977 -18.051 1.00 0.00 H new ATOM 0 H3 GLY A 1 -28.437 -22.772 -18.209 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -28.490 -25.130 -16.464 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -26.934 -24.677 -17.133 1.00 0.00 H new ATOM 10 N ALA A 2 -27.853 -23.486 -14.601 1.00 0.00 N ATOM 11 CA ALA A 2 -27.753 -22.425 -13.560 1.00 0.00 C ATOM 12 C ALA A 2 -26.390 -21.736 -13.664 1.00 0.00 C ATOM 13 O ALA A 2 -26.247 -20.572 -13.345 1.00 0.00 O ATOM 14 CB ALA A 2 -27.900 -23.056 -12.173 1.00 0.00 C ATOM 0 H ALA A 2 -27.947 -24.437 -14.245 1.00 0.00 H new ATOM 0 HA ALA A 2 -28.545 -21.691 -13.712 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -27.827 -22.280 -11.411 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -28.870 -23.548 -12.098 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -27.108 -23.790 -12.021 1.00 0.00 H new ATOM 20 N MET A 3 -25.388 -22.445 -14.108 1.00 0.00 N ATOM 21 CA MET A 3 -24.036 -21.827 -14.231 1.00 0.00 C ATOM 22 C MET A 3 -24.080 -20.706 -15.274 1.00 0.00 C ATOM 23 O MET A 3 -23.462 -19.673 -15.114 1.00 0.00 O ATOM 24 CB MET A 3 -23.028 -22.891 -14.668 1.00 0.00 C ATOM 25 CG MET A 3 -22.899 -23.953 -13.573 1.00 0.00 C ATOM 26 SD MET A 3 -22.446 -23.160 -12.011 1.00 0.00 S ATOM 27 CE MET A 3 -20.705 -22.863 -12.402 1.00 0.00 C ATOM 0 H MET A 3 -25.446 -23.423 -14.390 1.00 0.00 H new ATOM 0 HA MET A 3 -23.735 -21.415 -13.268 1.00 0.00 H new ATOM 0 HB2 MET A 3 -23.352 -23.353 -15.601 1.00 0.00 H new ATOM 0 HB3 MET A 3 -22.058 -22.432 -14.860 1.00 0.00 H new ATOM 0 HG2 MET A 3 -23.841 -24.490 -13.460 1.00 0.00 H new ATOM 0 HG3 MET A 3 -22.144 -24.688 -13.852 1.00 0.00 H new ATOM 0 HE1 MET A 3 -20.076 -23.424 -11.711 1.00 0.00 H new ATOM 0 HE2 MET A 3 -20.501 -23.187 -13.423 1.00 0.00 H new ATOM 0 HE3 MET A 3 -20.488 -21.799 -12.309 1.00 0.00 H new ATOM 37 N GLY A 4 -24.805 -20.903 -16.340 1.00 0.00 N ATOM 38 CA GLY A 4 -24.888 -19.850 -17.392 1.00 0.00 C ATOM 39 C GLY A 4 -25.483 -18.575 -16.791 1.00 0.00 C ATOM 40 O GLY A 4 -25.418 -17.512 -17.377 1.00 0.00 O ATOM 0 H GLY A 4 -25.344 -21.748 -16.529 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -23.897 -19.646 -17.796 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -25.505 -20.197 -18.221 1.00 0.00 H new ATOM 44 N GLN A 5 -26.065 -18.671 -15.627 1.00 0.00 N ATOM 45 CA GLN A 5 -26.665 -17.464 -14.992 1.00 0.00 C ATOM 46 C GLN A 5 -25.610 -16.362 -14.886 1.00 0.00 C ATOM 47 O GLN A 5 -25.926 -15.190 -14.856 1.00 0.00 O ATOM 48 CB GLN A 5 -27.168 -17.821 -13.592 1.00 0.00 C ATOM 49 CG GLN A 5 -28.374 -18.754 -13.703 1.00 0.00 C ATOM 50 CD GLN A 5 -28.857 -19.131 -12.300 1.00 0.00 C ATOM 51 OE1 GLN A 5 -28.138 -18.968 -11.334 1.00 0.00 O ATOM 52 NE2 GLN A 5 -30.052 -19.630 -12.147 1.00 0.00 N ATOM 0 H GLN A 5 -26.151 -19.533 -15.088 1.00 0.00 H new ATOM 0 HA GLN A 5 -27.498 -17.112 -15.601 1.00 0.00 H new ATOM 0 HB2 GLN A 5 -26.374 -18.303 -13.021 1.00 0.00 H new ATOM 0 HB3 GLN A 5 -27.444 -16.915 -13.052 1.00 0.00 H new ATOM 0 HG2 GLN A 5 -29.176 -18.265 -14.256 1.00 0.00 H new ATOM 0 HG3 GLN A 5 -28.103 -19.651 -14.260 1.00 0.00 H new ATOM 0 HE21 GLN A 5 -30.655 -19.767 -12.958 1.00 0.00 H new ATOM 0 HE22 GLN A 5 -30.383 -19.884 -11.216 1.00 0.00 H new ATOM 61 N TYR A 6 -24.358 -16.727 -14.826 1.00 0.00 N ATOM 62 CA TYR A 6 -23.289 -15.696 -14.717 1.00 0.00 C ATOM 63 C TYR A 6 -22.483 -15.644 -16.013 1.00 0.00 C ATOM 64 O TYR A 6 -22.531 -16.546 -16.826 1.00 0.00 O ATOM 65 CB TYR A 6 -22.357 -16.047 -13.558 1.00 0.00 C ATOM 66 CG TYR A 6 -21.774 -17.422 -13.777 1.00 0.00 C ATOM 67 CD1 TYR A 6 -20.772 -17.611 -14.735 1.00 0.00 C ATOM 68 CD2 TYR A 6 -22.236 -18.507 -13.023 1.00 0.00 C ATOM 69 CE1 TYR A 6 -20.230 -18.887 -14.938 1.00 0.00 C ATOM 70 CE2 TYR A 6 -21.695 -19.782 -13.226 1.00 0.00 C ATOM 71 CZ TYR A 6 -20.692 -19.972 -14.184 1.00 0.00 C ATOM 72 OH TYR A 6 -20.158 -21.228 -14.385 1.00 0.00 O ATOM 0 H TYR A 6 -24.031 -17.693 -14.848 1.00 0.00 H new ATOM 0 HA TYR A 6 -23.749 -14.724 -14.538 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -21.558 -15.309 -13.484 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -22.905 -16.019 -12.616 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -20.417 -16.774 -15.318 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -23.010 -18.360 -12.284 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -19.456 -19.033 -15.676 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -22.051 -20.619 -12.644 1.00 0.00 H new ATOM 0 HH TYR A 6 -19.204 -21.218 -14.160 1.00 0.00 H new ATOM 82 N GLU A 7 -21.736 -14.593 -16.207 1.00 0.00 N ATOM 83 CA GLU A 7 -20.915 -14.474 -17.441 1.00 0.00 C ATOM 84 C GLU A 7 -19.645 -15.315 -17.278 1.00 0.00 C ATOM 85 O GLU A 7 -19.249 -16.041 -18.167 1.00 0.00 O ATOM 86 CB GLU A 7 -20.548 -13.000 -17.658 1.00 0.00 C ATOM 87 CG GLU A 7 -19.314 -12.890 -18.555 1.00 0.00 C ATOM 88 CD GLU A 7 -19.194 -11.461 -19.089 1.00 0.00 C ATOM 89 OE1 GLU A 7 -20.098 -10.679 -18.843 1.00 0.00 O ATOM 90 OE2 GLU A 7 -18.199 -11.173 -19.735 1.00 0.00 O ATOM 0 H GLU A 7 -21.660 -13.808 -15.560 1.00 0.00 H new ATOM 0 HA GLU A 7 -21.475 -14.834 -18.304 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -21.386 -12.472 -18.113 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -20.353 -12.521 -16.698 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -18.419 -13.155 -17.993 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -19.390 -13.594 -19.384 1.00 0.00 H new ATOM 97 N GLY A 8 -19.003 -15.219 -16.145 1.00 0.00 N ATOM 98 CA GLY A 8 -17.760 -16.011 -15.924 1.00 0.00 C ATOM 99 C GLY A 8 -17.466 -16.099 -14.424 1.00 0.00 C ATOM 100 O GLY A 8 -18.179 -15.549 -13.608 1.00 0.00 O ATOM 0 H GLY A 8 -19.286 -14.627 -15.364 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -17.875 -17.011 -16.341 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -16.922 -15.544 -16.442 1.00 0.00 H new ATOM 104 N VAL A 9 -16.421 -16.788 -14.055 1.00 0.00 N ATOM 105 CA VAL A 9 -16.079 -16.912 -12.610 1.00 0.00 C ATOM 106 C VAL A 9 -14.604 -16.560 -12.402 1.00 0.00 C ATOM 107 O VAL A 9 -13.769 -16.820 -13.246 1.00 0.00 O ATOM 108 CB VAL A 9 -16.330 -18.349 -12.151 1.00 0.00 C ATOM 109 CG1 VAL A 9 -15.969 -18.486 -10.670 1.00 0.00 C ATOM 110 CG2 VAL A 9 -17.806 -18.699 -12.350 1.00 0.00 C ATOM 0 H VAL A 9 -15.788 -17.271 -14.693 1.00 0.00 H new ATOM 0 HA VAL A 9 -16.700 -16.230 -12.029 1.00 0.00 H new ATOM 0 HB VAL A 9 -15.713 -19.028 -12.739 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -16.149 -19.511 -10.345 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -14.917 -18.239 -10.528 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -16.584 -17.806 -10.081 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -17.984 -19.723 -12.023 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -18.424 -18.018 -11.764 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -18.063 -18.605 -13.405 1.00 0.00 H new ATOM 120 N PHE A 10 -14.276 -15.969 -11.286 1.00 0.00 N ATOM 121 CA PHE A 10 -12.856 -15.600 -11.025 1.00 0.00 C ATOM 122 C PHE A 10 -12.355 -16.344 -9.785 1.00 0.00 C ATOM 123 O PHE A 10 -13.124 -16.730 -8.928 1.00 0.00 O ATOM 124 CB PHE A 10 -12.758 -14.094 -10.785 1.00 0.00 C ATOM 125 CG PHE A 10 -12.984 -13.360 -12.085 1.00 0.00 C ATOM 126 CD1 PHE A 10 -14.188 -13.523 -12.782 1.00 0.00 C ATOM 127 CD2 PHE A 10 -11.990 -12.514 -12.593 1.00 0.00 C ATOM 128 CE1 PHE A 10 -14.397 -12.841 -13.987 1.00 0.00 C ATOM 129 CE2 PHE A 10 -12.199 -11.832 -13.796 1.00 0.00 C ATOM 130 CZ PHE A 10 -13.403 -11.995 -14.494 1.00 0.00 C ATOM 0 H PHE A 10 -14.931 -15.725 -10.543 1.00 0.00 H new ATOM 0 HA PHE A 10 -12.246 -15.874 -11.886 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -13.498 -13.784 -10.047 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -11.778 -13.843 -10.379 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -14.955 -14.175 -12.390 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -11.062 -12.388 -12.055 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -15.325 -12.967 -14.525 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -11.432 -11.180 -14.187 1.00 0.00 H new ATOM 0 HZ PHE A 10 -13.564 -11.468 -15.423 1.00 0.00 H new ATOM 140 N TYR A 11 -11.070 -16.545 -9.681 1.00 0.00 N ATOM 141 CA TYR A 11 -10.522 -17.260 -8.494 1.00 0.00 C ATOM 142 C TYR A 11 -9.584 -16.325 -7.728 1.00 0.00 C ATOM 143 O TYR A 11 -8.627 -15.809 -8.270 1.00 0.00 O ATOM 144 CB TYR A 11 -9.748 -18.497 -8.954 1.00 0.00 C ATOM 145 CG TYR A 11 -10.689 -19.450 -9.650 1.00 0.00 C ATOM 146 CD1 TYR A 11 -11.544 -20.264 -8.898 1.00 0.00 C ATOM 147 CD2 TYR A 11 -10.707 -19.519 -11.048 1.00 0.00 C ATOM 148 CE1 TYR A 11 -12.416 -21.149 -9.543 1.00 0.00 C ATOM 149 CE2 TYR A 11 -11.580 -20.403 -11.694 1.00 0.00 C ATOM 150 CZ TYR A 11 -12.435 -21.218 -10.941 1.00 0.00 C ATOM 151 OH TYR A 11 -13.294 -22.089 -11.578 1.00 0.00 O ATOM 0 H TYR A 11 -10.376 -16.245 -10.366 1.00 0.00 H new ATOM 0 HA TYR A 11 -11.341 -17.568 -7.844 1.00 0.00 H new ATOM 0 HB2 TYR A 11 -8.944 -18.205 -9.629 1.00 0.00 H new ATOM 0 HB3 TYR A 11 -9.284 -18.988 -8.098 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -11.531 -20.209 -7.819 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -10.048 -18.891 -11.628 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -13.074 -21.778 -8.962 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -11.594 -20.456 -12.773 1.00 0.00 H new ATOM 0 HH TYR A 11 -12.822 -22.536 -12.311 1.00 0.00 H new ATOM 161 N THR A 12 -9.849 -16.101 -6.470 1.00 0.00 N ATOM 162 CA THR A 12 -8.972 -15.198 -5.673 1.00 0.00 C ATOM 163 C THR A 12 -8.317 -15.990 -4.539 1.00 0.00 C ATOM 164 O THR A 12 -8.902 -16.897 -3.984 1.00 0.00 O ATOM 165 CB THR A 12 -9.811 -14.062 -5.082 1.00 0.00 C ATOM 166 OG1 THR A 12 -10.628 -14.573 -4.038 1.00 0.00 O ATOM 167 CG2 THR A 12 -10.695 -13.457 -6.174 1.00 0.00 C ATOM 0 H THR A 12 -10.635 -16.504 -5.960 1.00 0.00 H new ATOM 0 HA THR A 12 -8.199 -14.782 -6.319 1.00 0.00 H new ATOM 0 HB THR A 12 -9.151 -13.291 -4.684 1.00 0.00 H new ATOM 0 HG1 THR A 12 -11.251 -15.235 -4.404 1.00 0.00 H new ATOM 0 HG21 THR A 12 -11.292 -12.648 -5.752 1.00 0.00 H new ATOM 0 HG22 THR A 12 -10.068 -13.065 -6.975 1.00 0.00 H new ATOM 0 HG23 THR A 12 -11.356 -14.226 -6.574 1.00 0.00 H new ATOM 175 N ASP A 13 -7.105 -15.651 -4.193 1.00 0.00 N ATOM 176 CA ASP A 13 -6.411 -16.381 -3.095 1.00 0.00 C ATOM 177 C ASP A 13 -5.552 -15.402 -2.296 1.00 0.00 C ATOM 178 O ASP A 13 -5.107 -14.392 -2.806 1.00 0.00 O ATOM 179 CB ASP A 13 -5.520 -17.473 -3.692 1.00 0.00 C ATOM 180 CG ASP A 13 -4.999 -18.375 -2.570 1.00 0.00 C ATOM 181 OD1 ASP A 13 -5.357 -18.135 -1.429 1.00 0.00 O ATOM 182 OD2 ASP A 13 -4.252 -19.291 -2.873 1.00 0.00 O ATOM 0 H ASP A 13 -6.566 -14.900 -4.623 1.00 0.00 H new ATOM 0 HA ASP A 13 -7.151 -16.836 -2.436 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -6.084 -18.062 -4.415 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -4.685 -17.023 -4.229 1.00 0.00 H new ATOM 187 N GLY A 14 -5.314 -15.688 -1.046 1.00 0.00 N ATOM 188 CA GLY A 14 -4.484 -14.770 -0.217 1.00 0.00 C ATOM 189 C GLY A 14 -3.511 -15.587 0.637 1.00 0.00 C ATOM 190 O GLY A 14 -3.913 -16.365 1.480 1.00 0.00 O ATOM 0 H GLY A 14 -5.658 -16.518 -0.563 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -3.932 -14.083 -0.859 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -5.124 -14.163 0.423 1.00 0.00 H new ATOM 194 N SER A 15 -2.235 -15.416 0.425 1.00 0.00 N ATOM 195 CA SER A 15 -1.238 -16.181 1.225 1.00 0.00 C ATOM 196 C SER A 15 -0.145 -15.229 1.716 1.00 0.00 C ATOM 197 O SER A 15 0.104 -14.197 1.125 1.00 0.00 O ATOM 198 CB SER A 15 -0.612 -17.271 0.353 1.00 0.00 C ATOM 199 OG SER A 15 0.334 -18.004 1.118 1.00 0.00 O ATOM 0 H SER A 15 -1.840 -14.780 -0.267 1.00 0.00 H new ATOM 0 HA SER A 15 -1.732 -16.641 2.081 1.00 0.00 H new ATOM 0 HB2 SER A 15 -1.386 -17.939 -0.025 1.00 0.00 H new ATOM 0 HB3 SER A 15 -0.126 -16.824 -0.514 1.00 0.00 H new ATOM 0 HG SER A 15 0.734 -18.704 0.560 1.00 0.00 H new ATOM 205 N ALA A 16 0.511 -15.567 2.792 1.00 0.00 N ATOM 206 CA ALA A 16 1.586 -14.678 3.317 1.00 0.00 C ATOM 207 C ALA A 16 2.782 -15.524 3.757 1.00 0.00 C ATOM 208 O ALA A 16 2.658 -16.702 4.024 1.00 0.00 O ATOM 209 CB ALA A 16 1.054 -13.887 4.514 1.00 0.00 C ATOM 0 H ALA A 16 0.350 -16.419 3.330 1.00 0.00 H new ATOM 0 HA ALA A 16 1.899 -13.988 2.534 1.00 0.00 H new ATOM 0 HB1 ALA A 16 1.840 -13.237 4.899 1.00 0.00 H new ATOM 0 HB2 ALA A 16 0.203 -13.282 4.201 1.00 0.00 H new ATOM 0 HB3 ALA A 16 0.740 -14.578 5.296 1.00 0.00 H new ATOM 215 N ILE A 17 3.942 -14.930 3.836 1.00 0.00 N ATOM 216 CA ILE A 17 5.146 -15.699 4.261 1.00 0.00 C ATOM 217 C ILE A 17 5.702 -15.101 5.556 1.00 0.00 C ATOM 218 O ILE A 17 5.737 -13.900 5.731 1.00 0.00 O ATOM 219 CB ILE A 17 6.215 -15.620 3.169 1.00 0.00 C ATOM 220 CG1 ILE A 17 5.632 -16.118 1.847 1.00 0.00 C ATOM 221 CG2 ILE A 17 7.408 -16.495 3.562 1.00 0.00 C ATOM 222 CD1 ILE A 17 6.591 -15.768 0.707 1.00 0.00 C ATOM 0 H ILE A 17 4.108 -13.946 3.625 1.00 0.00 H new ATOM 0 HA ILE A 17 4.870 -16.740 4.427 1.00 0.00 H new ATOM 0 HB ILE A 17 6.542 -14.587 3.054 1.00 0.00 H new ATOM 0 HG12 ILE A 17 5.476 -17.196 1.888 1.00 0.00 H new ATOM 0 HG13 ILE A 17 4.658 -15.662 1.671 1.00 0.00 H new ATOM 0 HG21 ILE A 17 8.171 -16.440 2.785 1.00 0.00 H new ATOM 0 HG22 ILE A 17 7.824 -16.141 4.505 1.00 0.00 H new ATOM 0 HG23 ILE A 17 7.080 -17.528 3.676 1.00 0.00 H new ATOM 0 HD11 ILE A 17 6.178 -16.122 -0.238 1.00 0.00 H new ATOM 0 HD12 ILE A 17 6.724 -14.687 0.662 1.00 0.00 H new ATOM 0 HD13 ILE A 17 7.555 -16.245 0.883 1.00 0.00 H new ATOM 234 N LYS A 18 6.137 -15.931 6.462 1.00 0.00 N ATOM 235 CA LYS A 18 6.691 -15.409 7.744 1.00 0.00 C ATOM 236 C LYS A 18 8.219 -15.479 7.704 1.00 0.00 C ATOM 237 O LYS A 18 8.795 -16.459 7.273 1.00 0.00 O ATOM 238 CB LYS A 18 6.172 -16.258 8.906 1.00 0.00 C ATOM 239 CG LYS A 18 6.601 -15.624 10.231 1.00 0.00 C ATOM 240 CD LYS A 18 6.219 -16.551 11.387 1.00 0.00 C ATOM 241 CE LYS A 18 6.527 -15.861 12.718 1.00 0.00 C ATOM 242 NZ LYS A 18 5.391 -14.970 13.088 1.00 0.00 N ATOM 0 H LYS A 18 6.133 -16.947 6.371 1.00 0.00 H new ATOM 0 HA LYS A 18 6.378 -14.374 7.882 1.00 0.00 H new ATOM 0 HB2 LYS A 18 5.085 -16.331 8.860 1.00 0.00 H new ATOM 0 HB3 LYS A 18 6.563 -17.273 8.832 1.00 0.00 H new ATOM 0 HG2 LYS A 18 7.677 -15.449 10.231 1.00 0.00 H new ATOM 0 HG3 LYS A 18 6.120 -14.654 10.355 1.00 0.00 H new ATOM 0 HD2 LYS A 18 5.160 -16.801 11.332 1.00 0.00 H new ATOM 0 HD3 LYS A 18 6.772 -17.487 11.314 1.00 0.00 H new ATOM 0 HE2 LYS A 18 6.688 -16.606 13.497 1.00 0.00 H new ATOM 0 HE3 LYS A 18 7.446 -15.281 12.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 5.599 -14.500 13.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 5.257 -14.252 12.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 4.523 -15.535 13.183 1.00 0.00 H new ATOM 256 N SER A 19 8.881 -14.447 8.150 1.00 0.00 N ATOM 257 CA SER A 19 10.370 -14.454 8.138 1.00 0.00 C ATOM 258 C SER A 19 10.891 -14.464 9.577 1.00 0.00 C ATOM 259 O SER A 19 10.134 -14.340 10.520 1.00 0.00 O ATOM 260 CB SER A 19 10.878 -13.205 7.411 1.00 0.00 C ATOM 261 OG SER A 19 11.343 -12.256 8.362 1.00 0.00 O ATOM 0 H SER A 19 8.454 -13.599 8.522 1.00 0.00 H new ATOM 0 HA SER A 19 10.729 -15.344 7.620 1.00 0.00 H new ATOM 0 HB2 SER A 19 11.682 -13.473 6.726 1.00 0.00 H new ATOM 0 HB3 SER A 19 10.079 -12.771 6.810 1.00 0.00 H new ATOM 0 HG SER A 19 11.669 -11.458 7.895 1.00 0.00 H new ATOM 267 N PRO A 20 12.213 -14.613 9.745 1.00 0.00 N ATOM 268 CA PRO A 20 12.847 -14.639 11.070 1.00 0.00 C ATOM 269 C PRO A 20 12.788 -13.270 11.753 1.00 0.00 C ATOM 270 O PRO A 20 12.673 -13.172 12.958 1.00 0.00 O ATOM 271 CB PRO A 20 14.297 -15.014 10.766 1.00 0.00 C ATOM 272 CG PRO A 20 14.510 -14.571 9.358 1.00 0.00 C ATOM 273 CD PRO A 20 13.195 -14.766 8.657 1.00 0.00 C ATOM 0 HA PRO A 20 12.350 -15.331 11.750 1.00 0.00 H new ATOM 0 HB2 PRO A 20 14.987 -14.516 11.447 1.00 0.00 H new ATOM 0 HB3 PRO A 20 14.461 -16.086 10.874 1.00 0.00 H new ATOM 0 HG2 PRO A 20 14.821 -13.527 9.321 1.00 0.00 H new ATOM 0 HG3 PRO A 20 15.297 -15.155 8.880 1.00 0.00 H new ATOM 0 HD2 PRO A 20 13.044 -14.027 7.870 1.00 0.00 H new ATOM 0 HD3 PRO A 20 13.129 -15.748 8.189 1.00 0.00 H new ATOM 281 N ASP A 21 12.863 -12.214 10.991 1.00 0.00 N ATOM 282 CA ASP A 21 12.808 -10.854 11.595 1.00 0.00 C ATOM 283 C ASP A 21 11.642 -10.075 10.984 1.00 0.00 C ATOM 284 O ASP A 21 11.835 -9.151 10.218 1.00 0.00 O ATOM 285 CB ASP A 21 14.119 -10.115 11.313 1.00 0.00 C ATOM 286 CG ASP A 21 14.726 -9.633 12.632 1.00 0.00 C ATOM 287 OD1 ASP A 21 13.971 -9.185 13.480 1.00 0.00 O ATOM 288 OD2 ASP A 21 15.934 -9.720 12.772 1.00 0.00 O ATOM 0 H ASP A 21 12.960 -12.235 9.976 1.00 0.00 H new ATOM 0 HA ASP A 21 12.665 -10.940 12.672 1.00 0.00 H new ATOM 0 HB2 ASP A 21 14.818 -10.775 10.798 1.00 0.00 H new ATOM 0 HB3 ASP A 21 13.936 -9.267 10.653 1.00 0.00 H new ATOM 293 N PRO A 22 10.407 -10.462 11.333 1.00 0.00 N ATOM 294 CA PRO A 22 9.196 -9.807 10.822 1.00 0.00 C ATOM 295 C PRO A 22 9.037 -8.391 11.384 1.00 0.00 C ATOM 296 O PRO A 22 8.016 -8.047 11.946 1.00 0.00 O ATOM 297 CB PRO A 22 8.065 -10.702 11.329 1.00 0.00 C ATOM 298 CG PRO A 22 8.630 -11.376 12.533 1.00 0.00 C ATOM 299 CD PRO A 22 10.094 -11.569 12.254 1.00 0.00 C ATOM 0 HA PRO A 22 9.216 -9.696 9.738 1.00 0.00 H new ATOM 0 HB2 PRO A 22 7.180 -10.118 11.580 1.00 0.00 H new ATOM 0 HB3 PRO A 22 7.764 -11.427 10.573 1.00 0.00 H new ATOM 0 HG2 PRO A 22 8.480 -10.769 13.426 1.00 0.00 H new ATOM 0 HG3 PRO A 22 8.138 -12.332 12.711 1.00 0.00 H new ATOM 0 HD2 PRO A 22 10.689 -11.515 13.166 1.00 0.00 H new ATOM 0 HD3 PRO A 22 10.293 -12.540 11.800 1.00 0.00 H new ATOM 307 N THR A 23 10.037 -7.568 11.232 1.00 0.00 N ATOM 308 CA THR A 23 9.942 -6.176 11.755 1.00 0.00 C ATOM 309 C THR A 23 8.761 -5.465 11.092 1.00 0.00 C ATOM 310 O THR A 23 8.125 -4.615 11.683 1.00 0.00 O ATOM 311 CB THR A 23 11.236 -5.422 11.437 1.00 0.00 C ATOM 312 OG1 THR A 23 12.346 -6.161 11.927 1.00 0.00 O ATOM 313 CG2 THR A 23 11.203 -4.045 12.103 1.00 0.00 C ATOM 0 H THR A 23 10.916 -7.799 10.768 1.00 0.00 H new ATOM 0 HA THR A 23 9.793 -6.201 12.834 1.00 0.00 H new ATOM 0 HB THR A 23 11.329 -5.299 10.358 1.00 0.00 H new ATOM 0 HG1 THR A 23 13.175 -5.680 11.722 1.00 0.00 H new ATOM 0 HG21 THR A 23 12.125 -3.509 11.876 1.00 0.00 H new ATOM 0 HG22 THR A 23 10.351 -3.479 11.726 1.00 0.00 H new ATOM 0 HG23 THR A 23 11.109 -4.165 13.182 1.00 0.00 H new ATOM 321 N LYS A 24 8.461 -5.808 9.869 1.00 0.00 N ATOM 322 CA LYS A 24 7.320 -5.153 9.170 1.00 0.00 C ATOM 323 C LYS A 24 6.181 -6.160 9.002 1.00 0.00 C ATOM 324 O LYS A 24 5.411 -6.091 8.064 1.00 0.00 O ATOM 325 CB LYS A 24 7.776 -4.665 7.794 1.00 0.00 C ATOM 326 CG LYS A 24 8.852 -3.589 7.964 1.00 0.00 C ATOM 327 CD LYS A 24 9.223 -3.021 6.593 1.00 0.00 C ATOM 328 CE LYS A 24 10.390 -2.042 6.746 1.00 0.00 C ATOM 329 NZ LYS A 24 10.324 -1.017 5.666 1.00 0.00 N ATOM 0 H LYS A 24 8.957 -6.513 9.324 1.00 0.00 H new ATOM 0 HA LYS A 24 6.972 -4.304 9.759 1.00 0.00 H new ATOM 0 HB2 LYS A 24 8.169 -5.499 7.213 1.00 0.00 H new ATOM 0 HB3 LYS A 24 6.928 -4.262 7.240 1.00 0.00 H new ATOM 0 HG2 LYS A 24 8.487 -2.793 8.613 1.00 0.00 H new ATOM 0 HG3 LYS A 24 9.733 -4.013 8.445 1.00 0.00 H new ATOM 0 HD2 LYS A 24 9.498 -3.829 5.915 1.00 0.00 H new ATOM 0 HD3 LYS A 24 8.364 -2.514 6.153 1.00 0.00 H new ATOM 0 HE2 LYS A 24 10.348 -1.560 7.723 1.00 0.00 H new ATOM 0 HE3 LYS A 24 11.338 -2.578 6.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 11.117 -0.352 5.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 10.384 -1.485 4.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 9.425 -0.498 5.734 1.00 0.00 H new ATOM 343 N SER A 25 6.065 -7.095 9.905 1.00 0.00 N ATOM 344 CA SER A 25 4.974 -8.103 9.800 1.00 0.00 C ATOM 345 C SER A 25 5.273 -9.069 8.650 1.00 0.00 C ATOM 346 O SER A 25 6.104 -8.805 7.804 1.00 0.00 O ATOM 347 CB SER A 25 3.649 -7.388 9.538 1.00 0.00 C ATOM 348 OG SER A 25 3.346 -7.440 8.152 1.00 0.00 O ATOM 0 H SER A 25 6.680 -7.204 10.712 1.00 0.00 H new ATOM 0 HA SER A 25 4.907 -8.665 10.732 1.00 0.00 H new ATOM 0 HB2 SER A 25 2.851 -7.858 10.113 1.00 0.00 H new ATOM 0 HB3 SER A 25 3.712 -6.351 9.868 1.00 0.00 H new ATOM 0 HG SER A 25 3.883 -6.774 7.675 1.00 0.00 H new ATOM 354 N ASN A 26 4.598 -10.186 8.614 1.00 0.00 N ATOM 355 CA ASN A 26 4.839 -11.171 7.522 1.00 0.00 C ATOM 356 C ASN A 26 4.442 -10.552 6.179 1.00 0.00 C ATOM 357 O ASN A 26 3.742 -9.561 6.125 1.00 0.00 O ATOM 358 CB ASN A 26 3.996 -12.423 7.774 1.00 0.00 C ATOM 359 CG ASN A 26 2.518 -12.096 7.548 1.00 0.00 C ATOM 360 OD1 ASN A 26 2.137 -10.942 7.517 1.00 0.00 O ATOM 361 ND2 ASN A 26 1.665 -13.070 7.387 1.00 0.00 N ATOM 0 H ASN A 26 3.889 -10.459 9.295 1.00 0.00 H new ATOM 0 HA ASN A 26 5.895 -11.440 7.500 1.00 0.00 H new ATOM 0 HB2 ASN A 26 4.308 -13.225 7.106 1.00 0.00 H new ATOM 0 HB3 ASN A 26 4.149 -12.779 8.793 1.00 0.00 H new ATOM 0 HD21 ASN A 26 0.678 -12.863 7.235 1.00 0.00 H new ATOM 0 HD22 ASN A 26 1.985 -14.038 7.413 1.00 0.00 H new ATOM 368 N ASN A 27 4.882 -11.131 5.095 1.00 0.00 N ATOM 369 CA ASN A 27 4.528 -10.577 3.759 1.00 0.00 C ATOM 370 C ASN A 27 3.290 -11.299 3.222 1.00 0.00 C ATOM 371 O ASN A 27 3.255 -12.510 3.140 1.00 0.00 O ATOM 372 CB ASN A 27 5.696 -10.784 2.792 1.00 0.00 C ATOM 373 CG ASN A 27 6.952 -10.120 3.360 1.00 0.00 C ATOM 374 OD1 ASN A 27 8.029 -10.679 3.301 1.00 0.00 O ATOM 375 ND2 ASN A 27 6.858 -8.942 3.912 1.00 0.00 N ATOM 0 H ASN A 27 5.471 -11.963 5.078 1.00 0.00 H new ATOM 0 HA ASN A 27 4.319 -9.511 3.852 1.00 0.00 H new ATOM 0 HB2 ASN A 27 5.872 -11.849 2.640 1.00 0.00 H new ATOM 0 HB3 ASN A 27 5.455 -10.358 1.818 1.00 0.00 H new ATOM 0 HD21 ASN A 27 7.689 -8.490 4.294 1.00 0.00 H new ATOM 0 HD22 ASN A 27 5.954 -8.473 3.962 1.00 0.00 H new ATOM 382 N ALA A 28 2.273 -10.566 2.858 1.00 0.00 N ATOM 383 CA ALA A 28 1.039 -11.215 2.331 1.00 0.00 C ATOM 384 C ALA A 28 0.991 -11.063 0.809 1.00 0.00 C ATOM 385 O ALA A 28 1.584 -10.165 0.246 1.00 0.00 O ATOM 386 CB ALA A 28 -0.191 -10.549 2.950 1.00 0.00 C ATOM 0 H ALA A 28 2.243 -9.547 2.903 1.00 0.00 H new ATOM 0 HA ALA A 28 1.047 -12.274 2.589 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -1.094 -11.023 2.565 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -0.157 -10.659 4.034 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -0.199 -9.490 2.693 1.00 0.00 H new ATOM 392 N GLY A 29 0.287 -11.935 0.140 1.00 0.00 N ATOM 393 CA GLY A 29 0.198 -11.841 -1.344 1.00 0.00 C ATOM 394 C GLY A 29 -1.176 -12.332 -1.805 1.00 0.00 C ATOM 395 O GLY A 29 -1.771 -13.200 -1.197 1.00 0.00 O ATOM 0 H GLY A 29 -0.230 -12.709 0.558 1.00 0.00 H new ATOM 0 HA2 GLY A 29 0.354 -10.811 -1.664 1.00 0.00 H new ATOM 0 HA3 GLY A 29 0.983 -12.440 -1.805 1.00 0.00 H new ATOM 399 N MET A 30 -1.687 -11.785 -2.874 1.00 0.00 N ATOM 400 CA MET A 30 -3.023 -12.222 -3.369 1.00 0.00 C ATOM 401 C MET A 30 -2.906 -12.679 -4.824 1.00 0.00 C ATOM 402 O MET A 30 -1.928 -12.411 -5.494 1.00 0.00 O ATOM 403 CB MET A 30 -4.006 -11.055 -3.280 1.00 0.00 C ATOM 404 CG MET A 30 -4.280 -10.729 -1.810 1.00 0.00 C ATOM 405 SD MET A 30 -5.536 -9.430 -1.704 1.00 0.00 S ATOM 406 CE MET A 30 -4.670 -8.195 -2.704 1.00 0.00 C ATOM 0 H MET A 30 -1.237 -11.055 -3.426 1.00 0.00 H new ATOM 0 HA MET A 30 -3.383 -13.049 -2.757 1.00 0.00 H new ATOM 0 HB2 MET A 30 -3.596 -10.181 -3.787 1.00 0.00 H new ATOM 0 HB3 MET A 30 -4.937 -11.310 -3.786 1.00 0.00 H new ATOM 0 HG2 MET A 30 -4.620 -11.622 -1.286 1.00 0.00 H new ATOM 0 HG3 MET A 30 -3.362 -10.403 -1.322 1.00 0.00 H new ATOM 0 HE1 MET A 30 -4.862 -7.201 -2.301 1.00 0.00 H new ATOM 0 HE2 MET A 30 -3.599 -8.395 -2.682 1.00 0.00 H new ATOM 0 HE3 MET A 30 -5.027 -8.244 -3.733 1.00 0.00 H new ATOM 416 N GLY A 31 -3.898 -13.365 -5.320 1.00 0.00 N ATOM 417 CA GLY A 31 -3.847 -13.838 -6.733 1.00 0.00 C ATOM 418 C GLY A 31 -5.267 -13.915 -7.297 1.00 0.00 C ATOM 419 O GLY A 31 -6.091 -14.673 -6.828 1.00 0.00 O ATOM 0 H GLY A 31 -4.743 -13.619 -4.808 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -3.242 -13.159 -7.333 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -3.371 -14.817 -6.783 1.00 0.00 H new ATOM 423 N ILE A 32 -5.560 -13.134 -8.302 1.00 0.00 N ATOM 424 CA ILE A 32 -6.929 -13.163 -8.893 1.00 0.00 C ATOM 425 C ILE A 32 -6.839 -13.551 -10.371 1.00 0.00 C ATOM 426 O ILE A 32 -6.282 -12.834 -11.177 1.00 0.00 O ATOM 427 CB ILE A 32 -7.568 -11.779 -8.768 1.00 0.00 C ATOM 428 CG1 ILE A 32 -7.355 -11.244 -7.350 1.00 0.00 C ATOM 429 CG2 ILE A 32 -9.067 -11.882 -9.054 1.00 0.00 C ATOM 430 CD1 ILE A 32 -7.776 -12.309 -6.335 1.00 0.00 C ATOM 0 H ILE A 32 -4.912 -12.478 -8.739 1.00 0.00 H new ATOM 0 HA ILE A 32 -7.538 -13.894 -8.362 1.00 0.00 H new ATOM 0 HB ILE A 32 -7.107 -11.100 -9.485 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -6.308 -10.980 -7.203 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -7.937 -10.334 -7.202 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -9.523 -10.896 -8.965 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -9.219 -12.262 -10.064 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -9.528 -12.561 -8.337 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -7.625 -11.929 -5.325 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -8.829 -12.551 -6.478 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -7.175 -13.207 -6.479 1.00 0.00 H new ATOM 442 N VAL A 33 -7.386 -14.680 -10.732 1.00 0.00 N ATOM 443 CA VAL A 33 -7.331 -15.110 -12.157 1.00 0.00 C ATOM 444 C VAL A 33 -8.753 -15.235 -12.708 1.00 0.00 C ATOM 445 O VAL A 33 -9.680 -15.560 -11.992 1.00 0.00 O ATOM 446 CB VAL A 33 -6.624 -16.464 -12.253 1.00 0.00 C ATOM 447 CG1 VAL A 33 -7.471 -17.531 -11.560 1.00 0.00 C ATOM 448 CG2 VAL A 33 -6.435 -16.838 -13.725 1.00 0.00 C ATOM 0 H VAL A 33 -7.868 -15.322 -10.102 1.00 0.00 H new ATOM 0 HA VAL A 33 -6.781 -14.371 -12.739 1.00 0.00 H new ATOM 0 HB VAL A 33 -5.650 -16.401 -11.767 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -6.968 -18.496 -11.628 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -7.605 -17.265 -10.512 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -8.445 -17.595 -12.046 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -5.931 -17.802 -13.794 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -7.408 -16.901 -14.212 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -5.831 -16.077 -14.219 1.00 0.00 H new ATOM 458 N HIS A 34 -8.933 -14.977 -13.973 1.00 0.00 N ATOM 459 CA HIS A 34 -10.296 -15.079 -14.568 1.00 0.00 C ATOM 460 C HIS A 34 -10.424 -16.399 -15.332 1.00 0.00 C ATOM 461 O HIS A 34 -9.529 -16.804 -16.047 1.00 0.00 O ATOM 462 CB HIS A 34 -10.521 -13.910 -15.530 1.00 0.00 C ATOM 463 CG HIS A 34 -11.855 -14.067 -16.206 1.00 0.00 C ATOM 464 ND1 HIS A 34 -12.971 -14.542 -15.535 1.00 0.00 N ATOM 465 CD2 HIS A 34 -12.268 -13.815 -17.491 1.00 0.00 C ATOM 466 CE1 HIS A 34 -13.992 -14.561 -16.411 1.00 0.00 C ATOM 467 NE2 HIS A 34 -13.618 -14.128 -17.619 1.00 0.00 N ATOM 0 H HIS A 34 -8.196 -14.700 -14.621 1.00 0.00 H new ATOM 0 HA HIS A 34 -11.042 -15.046 -13.774 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -10.486 -12.966 -14.987 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -9.725 -13.879 -16.274 1.00 0.00 H new ATOM 0 HD1 HIS A 34 -13.011 -14.825 -14.556 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -11.641 -13.432 -18.282 1.00 0.00 H new ATOM 0 HE1 HIS A 34 -14.993 -14.887 -16.168 1.00 0.00 H new ATOM 475 N ALA A 35 -11.533 -17.072 -15.188 1.00 0.00 N ATOM 476 CA ALA A 35 -11.720 -18.365 -15.906 1.00 0.00 C ATOM 477 C ALA A 35 -12.969 -18.282 -16.787 1.00 0.00 C ATOM 478 O ALA A 35 -13.847 -17.473 -16.558 1.00 0.00 O ATOM 479 CB ALA A 35 -11.889 -19.494 -14.888 1.00 0.00 C ATOM 0 H ALA A 35 -12.318 -16.782 -14.604 1.00 0.00 H new ATOM 0 HA ALA A 35 -10.848 -18.565 -16.528 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -12.026 -20.440 -15.413 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -11.001 -19.553 -14.259 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -12.761 -19.295 -14.265 1.00 0.00 H new ATOM 485 N THR A 36 -13.056 -19.110 -17.790 1.00 0.00 N ATOM 486 CA THR A 36 -14.250 -19.076 -18.683 1.00 0.00 C ATOM 487 C THR A 36 -14.881 -20.468 -18.744 1.00 0.00 C ATOM 488 O THR A 36 -14.262 -21.457 -18.403 1.00 0.00 O ATOM 489 CB THR A 36 -13.825 -18.645 -20.089 1.00 0.00 C ATOM 490 OG1 THR A 36 -14.981 -18.355 -20.862 1.00 0.00 O ATOM 491 CG2 THR A 36 -13.033 -19.773 -20.754 1.00 0.00 C ATOM 0 H THR A 36 -12.353 -19.809 -18.031 1.00 0.00 H new ATOM 0 HA THR A 36 -14.977 -18.365 -18.290 1.00 0.00 H new ATOM 0 HB THR A 36 -13.198 -17.756 -20.023 1.00 0.00 H new ATOM 0 HG1 THR A 36 -14.711 -18.077 -21.762 1.00 0.00 H new ATOM 0 HG21 THR A 36 -12.731 -19.465 -21.755 1.00 0.00 H new ATOM 0 HG22 THR A 36 -12.146 -19.994 -20.160 1.00 0.00 H new ATOM 0 HG23 THR A 36 -13.656 -20.665 -20.822 1.00 0.00 H new ATOM 499 N TYR A 37 -16.110 -20.556 -19.176 1.00 0.00 N ATOM 500 CA TYR A 37 -16.778 -21.886 -19.257 1.00 0.00 C ATOM 501 C TYR A 37 -16.930 -22.296 -20.723 1.00 0.00 C ATOM 502 O TYR A 37 -17.616 -23.245 -21.045 1.00 0.00 O ATOM 503 CB TYR A 37 -18.154 -21.807 -18.596 1.00 0.00 C ATOM 504 CG TYR A 37 -17.982 -21.823 -17.096 1.00 0.00 C ATOM 505 CD1 TYR A 37 -17.906 -23.043 -16.413 1.00 0.00 C ATOM 506 CD2 TYR A 37 -17.893 -20.618 -16.390 1.00 0.00 C ATOM 507 CE1 TYR A 37 -17.740 -23.056 -15.023 1.00 0.00 C ATOM 508 CE2 TYR A 37 -17.726 -20.632 -15.000 1.00 0.00 C ATOM 509 CZ TYR A 37 -17.650 -21.851 -14.317 1.00 0.00 C ATOM 510 OH TYR A 37 -17.487 -21.865 -12.946 1.00 0.00 O ATOM 0 H TYR A 37 -16.680 -19.765 -19.476 1.00 0.00 H new ATOM 0 HA TYR A 37 -16.172 -22.629 -18.739 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -18.669 -20.898 -18.906 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -18.772 -22.647 -18.913 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -17.975 -23.973 -16.958 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -17.953 -19.677 -16.917 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -17.681 -23.996 -14.495 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -17.656 -19.702 -14.455 1.00 0.00 H new ATOM 0 HH TYR A 37 -17.618 -22.776 -12.610 1.00 0.00 H new ATOM 520 N LYS A 38 -16.283 -21.592 -21.611 1.00 0.00 N ATOM 521 CA LYS A 38 -16.375 -21.945 -23.056 1.00 0.00 C ATOM 522 C LYS A 38 -16.065 -23.435 -23.221 1.00 0.00 C ATOM 523 O LYS A 38 -15.773 -24.118 -22.259 1.00 0.00 O ATOM 524 CB LYS A 38 -15.349 -21.112 -23.829 1.00 0.00 C ATOM 525 CG LYS A 38 -16.073 -20.054 -24.666 1.00 0.00 C ATOM 526 CD LYS A 38 -15.168 -18.832 -24.832 1.00 0.00 C ATOM 527 CE LYS A 38 -15.990 -17.558 -24.629 1.00 0.00 C ATOM 528 NZ LYS A 38 -15.083 -16.374 -24.641 1.00 0.00 N ATOM 0 H LYS A 38 -15.694 -20.787 -21.398 1.00 0.00 H new ATOM 0 HA LYS A 38 -17.375 -21.739 -23.438 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -14.659 -20.632 -23.136 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -14.754 -21.757 -24.475 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -16.334 -20.463 -25.642 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -17.006 -19.766 -24.181 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -14.352 -18.870 -24.111 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -14.717 -18.832 -25.824 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -16.737 -17.465 -25.417 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -16.529 -17.607 -23.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -15.641 -15.508 -24.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -14.386 -16.463 -23.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -14.588 -16.325 -25.554 1.00 0.00 H new ATOM 542 N PRO A 39 -16.122 -23.958 -24.459 1.00 0.00 N ATOM 543 CA PRO A 39 -15.836 -25.374 -24.724 1.00 0.00 C ATOM 544 C PRO A 39 -14.381 -25.727 -24.405 1.00 0.00 C ATOM 545 O PRO A 39 -13.986 -26.875 -24.443 1.00 0.00 O ATOM 546 CB PRO A 39 -16.114 -25.524 -26.221 1.00 0.00 C ATOM 547 CG PRO A 39 -15.941 -24.148 -26.764 1.00 0.00 C ATOM 548 CD PRO A 39 -16.459 -23.229 -25.697 1.00 0.00 C ATOM 0 HA PRO A 39 -16.438 -26.040 -24.106 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -15.422 -26.226 -26.686 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -17.120 -25.901 -26.403 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -14.894 -23.942 -26.985 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -16.494 -24.021 -27.694 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -15.980 -22.251 -25.736 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -17.532 -23.062 -25.791 1.00 0.00 H new ATOM 556 N GLU A 40 -13.584 -24.747 -24.075 1.00 0.00 N ATOM 557 CA GLU A 40 -12.164 -25.023 -23.733 1.00 0.00 C ATOM 558 C GLU A 40 -11.838 -24.345 -22.400 1.00 0.00 C ATOM 559 O GLU A 40 -11.686 -23.142 -22.326 1.00 0.00 O ATOM 560 CB GLU A 40 -11.256 -24.463 -24.831 1.00 0.00 C ATOM 561 CG GLU A 40 -11.555 -25.176 -26.152 1.00 0.00 C ATOM 562 CD GLU A 40 -11.408 -26.688 -25.961 1.00 0.00 C ATOM 563 OE1 GLU A 40 -10.750 -27.083 -25.012 1.00 0.00 O ATOM 564 OE2 GLU A 40 -11.954 -27.423 -26.766 1.00 0.00 O ATOM 0 H GLU A 40 -13.858 -23.766 -24.028 1.00 0.00 H new ATOM 0 HA GLU A 40 -12.003 -26.098 -23.650 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -11.417 -23.390 -24.939 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -10.210 -24.602 -24.559 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -12.565 -24.937 -26.486 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -10.872 -24.829 -26.928 1.00 0.00 H new ATOM 571 N TYR A 41 -11.733 -25.107 -21.345 1.00 0.00 N ATOM 572 CA TYR A 41 -11.426 -24.506 -20.016 1.00 0.00 C ATOM 573 C TYR A 41 -10.031 -23.879 -20.047 1.00 0.00 C ATOM 574 O TYR A 41 -9.056 -24.526 -20.376 1.00 0.00 O ATOM 575 CB TYR A 41 -11.475 -25.592 -18.940 1.00 0.00 C ATOM 576 CG TYR A 41 -11.400 -24.953 -17.574 1.00 0.00 C ATOM 577 CD1 TYR A 41 -12.555 -24.432 -16.979 1.00 0.00 C ATOM 578 CD2 TYR A 41 -10.174 -24.882 -16.900 1.00 0.00 C ATOM 579 CE1 TYR A 41 -12.485 -23.839 -15.712 1.00 0.00 C ATOM 580 CE2 TYR A 41 -10.103 -24.290 -15.635 1.00 0.00 C ATOM 581 CZ TYR A 41 -11.259 -23.768 -15.040 1.00 0.00 C ATOM 582 OH TYR A 41 -11.189 -23.185 -13.792 1.00 0.00 O ATOM 0 H TYR A 41 -11.847 -26.121 -21.346 1.00 0.00 H new ATOM 0 HA TYR A 41 -12.163 -23.736 -19.788 1.00 0.00 H new ATOM 0 HB2 TYR A 41 -12.395 -26.169 -19.033 1.00 0.00 H new ATOM 0 HB3 TYR A 41 -10.647 -26.288 -19.073 1.00 0.00 H new ATOM 0 HD1 TYR A 41 -13.501 -24.487 -17.497 1.00 0.00 H new ATOM 0 HD2 TYR A 41 -9.283 -25.285 -17.358 1.00 0.00 H new ATOM 0 HE1 TYR A 41 -13.376 -23.437 -15.254 1.00 0.00 H new ATOM 0 HE2 TYR A 41 -9.157 -24.235 -15.117 1.00 0.00 H new ATOM 0 HH TYR A 41 -10.265 -23.219 -13.466 1.00 0.00 H new ATOM 592 N GLN A 42 -9.928 -22.624 -19.705 1.00 0.00 N ATOM 593 CA GLN A 42 -8.596 -21.957 -19.713 1.00 0.00 C ATOM 594 C GLN A 42 -8.698 -20.604 -19.002 1.00 0.00 C ATOM 595 O GLN A 42 -9.561 -19.801 -19.296 1.00 0.00 O ATOM 596 CB GLN A 42 -8.141 -21.740 -21.158 1.00 0.00 C ATOM 597 CG GLN A 42 -6.707 -21.209 -21.164 1.00 0.00 C ATOM 598 CD GLN A 42 -6.286 -20.895 -22.602 1.00 0.00 C ATOM 599 OE1 GLN A 42 -6.975 -20.189 -23.309 1.00 0.00 O ATOM 600 NE2 GLN A 42 -5.173 -21.395 -23.065 1.00 0.00 N ATOM 0 H GLN A 42 -10.708 -22.032 -19.421 1.00 0.00 H new ATOM 0 HA GLN A 42 -7.872 -22.587 -19.195 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -8.196 -22.677 -21.713 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -8.804 -21.034 -21.658 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -6.637 -20.312 -20.549 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -6.033 -21.947 -20.729 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -4.594 -21.988 -22.470 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -4.882 -21.192 -24.021 1.00 0.00 H new ATOM 609 N VAL A 43 -7.822 -20.346 -18.068 1.00 0.00 N ATOM 610 CA VAL A 43 -7.869 -19.046 -17.342 1.00 0.00 C ATOM 611 C VAL A 43 -7.728 -17.898 -18.343 1.00 0.00 C ATOM 612 O VAL A 43 -6.795 -17.848 -19.119 1.00 0.00 O ATOM 613 CB VAL A 43 -6.722 -18.984 -16.331 1.00 0.00 C ATOM 614 CG1 VAL A 43 -6.823 -20.172 -15.371 1.00 0.00 C ATOM 615 CG2 VAL A 43 -5.385 -19.041 -17.074 1.00 0.00 C ATOM 0 H VAL A 43 -7.077 -20.979 -17.777 1.00 0.00 H new ATOM 0 HA VAL A 43 -8.821 -18.957 -16.818 1.00 0.00 H new ATOM 0 HB VAL A 43 -6.785 -18.054 -15.766 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -6.006 -20.128 -14.651 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -7.775 -20.133 -14.842 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -6.759 -21.102 -15.935 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -4.567 -18.997 -16.355 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -5.322 -19.971 -17.639 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -5.313 -18.196 -17.758 1.00 0.00 H new ATOM 625 N LEU A 44 -8.648 -16.973 -18.330 1.00 0.00 N ATOM 626 CA LEU A 44 -8.566 -15.828 -19.279 1.00 0.00 C ATOM 627 C LEU A 44 -7.363 -14.956 -18.922 1.00 0.00 C ATOM 628 O LEU A 44 -6.628 -14.512 -19.782 1.00 0.00 O ATOM 629 CB LEU A 44 -9.845 -14.993 -19.184 1.00 0.00 C ATOM 630 CG LEU A 44 -11.022 -15.794 -19.747 1.00 0.00 C ATOM 631 CD1 LEU A 44 -11.575 -16.719 -18.661 1.00 0.00 C ATOM 632 CD2 LEU A 44 -12.119 -14.831 -20.206 1.00 0.00 C ATOM 0 H LEU A 44 -9.453 -16.961 -17.703 1.00 0.00 H new ATOM 0 HA LEU A 44 -8.453 -16.206 -20.295 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -10.039 -14.723 -18.146 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -9.726 -14.062 -19.739 1.00 0.00 H new ATOM 0 HG LEU A 44 -10.685 -16.391 -20.594 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -12.413 -17.290 -19.061 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -10.793 -17.404 -18.334 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -11.914 -16.123 -17.813 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -12.958 -15.400 -20.607 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -12.457 -14.234 -19.359 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -11.724 -14.172 -20.979 1.00 0.00 H new ATOM 644 N ASN A 45 -7.156 -14.705 -17.658 1.00 0.00 N ATOM 645 CA ASN A 45 -5.999 -13.859 -17.247 1.00 0.00 C ATOM 646 C ASN A 45 -5.685 -14.101 -15.769 1.00 0.00 C ATOM 647 O ASN A 45 -6.542 -14.483 -14.996 1.00 0.00 O ATOM 648 CB ASN A 45 -6.348 -12.383 -17.452 1.00 0.00 C ATOM 649 CG ASN A 45 -6.467 -12.088 -18.949 1.00 0.00 C ATOM 650 OD1 ASN A 45 -5.557 -12.357 -19.707 1.00 0.00 O ATOM 651 ND2 ASN A 45 -7.560 -11.541 -19.409 1.00 0.00 N ATOM 0 H ASN A 45 -7.737 -15.048 -16.893 1.00 0.00 H new ATOM 0 HA ASN A 45 -5.130 -14.119 -17.852 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -7.286 -12.147 -16.949 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -5.579 -11.752 -17.006 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -7.649 -11.340 -20.405 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -8.324 -11.315 -18.772 1.00 0.00 H new ATOM 658 N GLN A 46 -4.464 -13.876 -15.370 1.00 0.00 N ATOM 659 CA GLN A 46 -4.094 -14.087 -13.942 1.00 0.00 C ATOM 660 C GLN A 46 -3.758 -12.736 -13.306 1.00 0.00 C ATOM 661 O GLN A 46 -3.267 -11.838 -13.960 1.00 0.00 O ATOM 662 CB GLN A 46 -2.873 -15.006 -13.862 1.00 0.00 C ATOM 663 CG GLN A 46 -3.218 -16.364 -14.476 1.00 0.00 C ATOM 664 CD GLN A 46 -1.950 -17.215 -14.576 1.00 0.00 C ATOM 665 OE1 GLN A 46 -0.853 -16.709 -14.456 1.00 0.00 O ATOM 666 NE2 GLN A 46 -2.056 -18.498 -14.794 1.00 0.00 N ATOM 0 H GLN A 46 -3.705 -13.555 -15.972 1.00 0.00 H new ATOM 0 HA GLN A 46 -4.927 -14.546 -13.410 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -2.032 -14.558 -14.391 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -2.566 -15.131 -12.824 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -3.963 -16.873 -13.865 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -3.656 -16.227 -15.465 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -2.977 -18.924 -14.895 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -1.217 -19.075 -14.863 1.00 0.00 H new ATOM 675 N TRP A 47 -4.024 -12.579 -12.038 1.00 0.00 N ATOM 676 CA TRP A 47 -3.721 -11.279 -11.374 1.00 0.00 C ATOM 677 C TRP A 47 -2.876 -11.520 -10.122 1.00 0.00 C ATOM 678 O TRP A 47 -3.113 -12.443 -9.367 1.00 0.00 O ATOM 679 CB TRP A 47 -5.030 -10.594 -10.979 1.00 0.00 C ATOM 680 CG TRP A 47 -4.835 -9.111 -10.970 1.00 0.00 C ATOM 681 CD1 TRP A 47 -4.557 -8.372 -9.872 1.00 0.00 C ATOM 682 CD2 TRP A 47 -4.899 -8.178 -12.086 1.00 0.00 C ATOM 683 NE1 TRP A 47 -4.447 -7.044 -10.245 1.00 0.00 N ATOM 684 CE2 TRP A 47 -4.649 -6.874 -11.600 1.00 0.00 C ATOM 685 CE3 TRP A 47 -5.147 -8.336 -13.463 1.00 0.00 C ATOM 686 CZ2 TRP A 47 -4.646 -5.765 -12.446 1.00 0.00 C ATOM 687 CZ3 TRP A 47 -5.144 -7.222 -14.317 1.00 0.00 C ATOM 688 CH2 TRP A 47 -4.894 -5.939 -13.810 1.00 0.00 C ATOM 0 H TRP A 47 -4.436 -13.291 -11.435 1.00 0.00 H new ATOM 0 HA TRP A 47 -3.167 -10.643 -12.064 1.00 0.00 H new ATOM 0 HB2 TRP A 47 -5.820 -10.863 -11.681 1.00 0.00 H new ATOM 0 HB3 TRP A 47 -5.349 -10.935 -9.994 1.00 0.00 H new ATOM 0 HD1 TRP A 47 -4.440 -8.755 -8.869 1.00 0.00 H new ATOM 0 HE1 TRP A 47 -4.242 -6.283 -9.597 1.00 0.00 H new ATOM 0 HE3 TRP A 47 -5.341 -9.320 -13.864 1.00 0.00 H new ATOM 0 HZ2 TRP A 47 -4.453 -4.779 -12.050 1.00 0.00 H new ATOM 0 HZ3 TRP A 47 -5.336 -7.354 -15.372 1.00 0.00 H new ATOM 0 HH2 TRP A 47 -4.893 -5.086 -14.473 1.00 0.00 H new ATOM 699 N SER A 48 -1.895 -10.690 -9.893 1.00 0.00 N ATOM 700 CA SER A 48 -1.035 -10.860 -8.688 1.00 0.00 C ATOM 701 C SER A 48 -0.996 -9.544 -7.911 1.00 0.00 C ATOM 702 O SER A 48 -0.873 -8.479 -8.485 1.00 0.00 O ATOM 703 CB SER A 48 0.383 -11.242 -9.121 1.00 0.00 C ATOM 704 OG SER A 48 0.344 -12.458 -9.852 1.00 0.00 O ATOM 0 H SER A 48 -1.652 -9.900 -10.490 1.00 0.00 H new ATOM 0 HA SER A 48 -1.442 -11.648 -8.054 1.00 0.00 H new ATOM 0 HB2 SER A 48 0.813 -10.450 -9.735 1.00 0.00 H new ATOM 0 HB3 SER A 48 1.024 -11.352 -8.247 1.00 0.00 H new ATOM 0 HG SER A 48 1.251 -12.701 -10.131 1.00 0.00 H new ATOM 710 N ILE A 49 -1.106 -9.601 -6.612 1.00 0.00 N ATOM 711 CA ILE A 49 -1.082 -8.346 -5.810 1.00 0.00 C ATOM 712 C ILE A 49 -0.357 -8.593 -4.486 1.00 0.00 C ATOM 713 O ILE A 49 -0.956 -8.992 -3.507 1.00 0.00 O ATOM 714 CB ILE A 49 -2.517 -7.894 -5.528 1.00 0.00 C ATOM 715 CG1 ILE A 49 -3.399 -8.191 -6.742 1.00 0.00 C ATOM 716 CG2 ILE A 49 -2.531 -6.390 -5.244 1.00 0.00 C ATOM 717 CD1 ILE A 49 -4.871 -8.068 -6.347 1.00 0.00 C ATOM 0 H ILE A 49 -1.211 -10.460 -6.073 1.00 0.00 H new ATOM 0 HA ILE A 49 -0.558 -7.571 -6.369 1.00 0.00 H new ATOM 0 HB ILE A 49 -2.901 -8.433 -4.662 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -3.169 -7.496 -7.550 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -3.195 -9.194 -7.116 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -3.553 -6.067 -5.043 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -1.906 -6.178 -4.377 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -2.144 -5.853 -6.110 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -5.499 -8.280 -7.212 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -5.095 -8.780 -5.553 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -5.070 -7.056 -5.994 1.00 0.00 H new ATOM 729 N PRO A 50 0.960 -8.344 -4.460 1.00 0.00 N ATOM 730 CA PRO A 50 1.778 -8.532 -3.256 1.00 0.00 C ATOM 731 C PRO A 50 1.464 -7.475 -2.191 1.00 0.00 C ATOM 732 O PRO A 50 1.116 -6.354 -2.501 1.00 0.00 O ATOM 733 CB PRO A 50 3.209 -8.353 -3.763 1.00 0.00 C ATOM 734 CG PRO A 50 3.074 -7.501 -4.980 1.00 0.00 C ATOM 735 CD PRO A 50 1.754 -7.861 -5.603 1.00 0.00 C ATOM 0 HA PRO A 50 1.598 -9.498 -2.784 1.00 0.00 H new ATOM 0 HB2 PRO A 50 3.838 -7.875 -3.012 1.00 0.00 H new ATOM 0 HB3 PRO A 50 3.668 -9.313 -4.000 1.00 0.00 H new ATOM 0 HG2 PRO A 50 3.105 -6.443 -4.719 1.00 0.00 H new ATOM 0 HG3 PRO A 50 3.894 -7.683 -5.675 1.00 0.00 H new ATOM 0 HD2 PRO A 50 1.287 -7.000 -6.082 1.00 0.00 H new ATOM 0 HD3 PRO A 50 1.866 -8.629 -6.368 1.00 0.00 H new ATOM 743 N LEU A 51 1.582 -7.824 -0.939 1.00 0.00 N ATOM 744 CA LEU A 51 1.287 -6.838 0.138 1.00 0.00 C ATOM 745 C LEU A 51 2.537 -6.620 0.992 1.00 0.00 C ATOM 746 O LEU A 51 3.315 -7.526 1.215 1.00 0.00 O ATOM 747 CB LEU A 51 0.156 -7.372 1.019 1.00 0.00 C ATOM 748 CG LEU A 51 -1.125 -7.489 0.189 1.00 0.00 C ATOM 749 CD1 LEU A 51 -1.116 -8.811 -0.580 1.00 0.00 C ATOM 750 CD2 LEU A 51 -2.340 -7.447 1.118 1.00 0.00 C ATOM 0 H LEU A 51 1.869 -8.748 -0.616 1.00 0.00 H new ATOM 0 HA LEU A 51 0.986 -5.891 -0.310 1.00 0.00 H new ATOM 0 HB2 LEU A 51 0.427 -8.345 1.428 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -0.006 -6.705 1.866 1.00 0.00 H new ATOM 0 HG LEU A 51 -1.178 -6.660 -0.516 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -2.028 -8.894 -1.171 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -0.251 -8.841 -1.242 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -1.063 -9.641 0.124 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -3.252 -7.530 0.528 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -2.287 -8.276 1.824 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -2.347 -6.505 1.666 1.00 0.00 H new ATOM 762 N GLY A 52 2.733 -5.422 1.473 1.00 0.00 N ATOM 763 CA GLY A 52 3.931 -5.143 2.314 1.00 0.00 C ATOM 764 C GLY A 52 3.490 -4.481 3.622 1.00 0.00 C ATOM 765 O GLY A 52 3.894 -4.877 4.697 1.00 0.00 O ATOM 0 H GLY A 52 2.115 -4.625 1.320 1.00 0.00 H new ATOM 0 HA2 GLY A 52 4.465 -6.070 2.524 1.00 0.00 H new ATOM 0 HA3 GLY A 52 4.621 -4.491 1.778 1.00 0.00 H new ATOM 769 N ASN A 53 2.660 -3.477 3.538 1.00 0.00 N ATOM 770 CA ASN A 53 2.193 -2.792 4.776 1.00 0.00 C ATOM 771 C ASN A 53 0.913 -3.466 5.278 1.00 0.00 C ATOM 772 O ASN A 53 0.249 -2.974 6.167 1.00 0.00 O ATOM 773 CB ASN A 53 1.906 -1.321 4.467 1.00 0.00 C ATOM 774 CG ASN A 53 3.190 -0.640 3.990 1.00 0.00 C ATOM 775 OD1 ASN A 53 4.278 -1.102 4.273 1.00 0.00 O ATOM 776 ND2 ASN A 53 3.110 0.446 3.272 1.00 0.00 N ATOM 0 H ASN A 53 2.286 -3.102 2.666 1.00 0.00 H new ATOM 0 HA ASN A 53 2.965 -2.859 5.543 1.00 0.00 H new ATOM 0 HB2 ASN A 53 1.134 -1.243 3.701 1.00 0.00 H new ATOM 0 HB3 ASN A 53 1.524 -0.819 5.356 1.00 0.00 H new ATOM 0 HD21 ASN A 53 3.960 0.907 2.948 1.00 0.00 H new ATOM 0 HD22 ASN A 53 2.197 0.834 3.034 1.00 0.00 H new ATOM 783 N HIS A 54 0.563 -4.589 4.713 1.00 0.00 N ATOM 784 CA HIS A 54 -0.673 -5.293 5.158 1.00 0.00 C ATOM 785 C HIS A 54 -0.304 -6.665 5.724 1.00 0.00 C ATOM 786 O HIS A 54 0.855 -7.013 5.831 1.00 0.00 O ATOM 787 CB HIS A 54 -1.617 -5.471 3.966 1.00 0.00 C ATOM 788 CG HIS A 54 -1.953 -4.124 3.387 1.00 0.00 C ATOM 789 ND1 HIS A 54 -3.089 -3.355 3.454 1.00 0.00 N flip ATOM 790 CD2 HIS A 54 -1.052 -3.402 2.620 1.00 0.00 C flip ATOM 791 CE1 HIS A 54 -2.898 -2.176 2.740 1.00 0.00 C flip ATOM 792 NE2 HIS A 54 -1.655 -2.254 2.259 1.00 0.00 N flip ATOM 0 H HIS A 54 1.079 -5.049 3.963 1.00 0.00 H new ATOM 0 HA HIS A 54 -1.168 -4.703 5.929 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -1.148 -6.098 3.208 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -2.527 -5.980 4.282 1.00 0.00 H new ATOM 0 HD1 HIS A 54 -3.942 -3.609 3.951 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -0.049 -3.705 2.359 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -3.604 -1.370 2.604 1.00 0.00 H new ATOM 800 N THR A 55 -1.282 -7.448 6.089 1.00 0.00 N ATOM 801 CA THR A 55 -0.989 -8.798 6.648 1.00 0.00 C ATOM 802 C THR A 55 -1.728 -9.859 5.831 1.00 0.00 C ATOM 803 O THR A 55 -2.610 -9.553 5.052 1.00 0.00 O ATOM 804 CB THR A 55 -1.456 -8.859 8.104 1.00 0.00 C ATOM 805 OG1 THR A 55 -0.970 -10.051 8.705 1.00 0.00 O ATOM 806 CG2 THR A 55 -2.985 -8.848 8.152 1.00 0.00 C ATOM 0 H THR A 55 -2.272 -7.211 6.024 1.00 0.00 H new ATOM 0 HA THR A 55 0.084 -8.986 6.602 1.00 0.00 H new ATOM 0 HB THR A 55 -1.072 -7.995 8.646 1.00 0.00 H new ATOM 0 HG1 THR A 55 -1.267 -10.091 9.638 1.00 0.00 H new ATOM 0 HG21 THR A 55 -3.317 -8.891 9.189 1.00 0.00 H new ATOM 0 HG22 THR A 55 -3.357 -7.933 7.690 1.00 0.00 H new ATOM 0 HG23 THR A 55 -3.372 -9.711 7.611 1.00 0.00 H new ATOM 814 N ALA A 56 -1.378 -11.104 6.002 1.00 0.00 N ATOM 815 CA ALA A 56 -2.063 -12.183 5.234 1.00 0.00 C ATOM 816 C ALA A 56 -3.576 -11.960 5.286 1.00 0.00 C ATOM 817 O ALA A 56 -4.261 -12.051 4.287 1.00 0.00 O ATOM 818 CB ALA A 56 -1.725 -13.541 5.849 1.00 0.00 C ATOM 0 H ALA A 56 -0.648 -11.421 6.640 1.00 0.00 H new ATOM 0 HA ALA A 56 -1.727 -12.162 4.197 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -2.226 -14.330 5.287 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -0.647 -13.699 5.813 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -2.061 -13.565 6.886 1.00 0.00 H new ATOM 824 N GLN A 57 -4.102 -11.668 6.444 1.00 0.00 N ATOM 825 CA GLN A 57 -5.570 -11.439 6.558 1.00 0.00 C ATOM 826 C GLN A 57 -5.996 -10.362 5.559 1.00 0.00 C ATOM 827 O GLN A 57 -6.819 -10.593 4.695 1.00 0.00 O ATOM 828 CB GLN A 57 -5.904 -10.979 7.978 1.00 0.00 C ATOM 829 CG GLN A 57 -5.850 -12.177 8.929 1.00 0.00 C ATOM 830 CD GLN A 57 -6.105 -11.703 10.361 1.00 0.00 C ATOM 831 OE1 GLN A 57 -6.276 -10.524 10.602 1.00 0.00 O ATOM 832 NE2 GLN A 57 -6.138 -12.577 11.329 1.00 0.00 N ATOM 0 H GLN A 57 -3.579 -11.578 7.315 1.00 0.00 H new ATOM 0 HA GLN A 57 -6.102 -12.366 6.342 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -5.197 -10.214 8.299 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -6.896 -10.527 8.001 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -6.596 -12.917 8.641 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -4.877 -12.663 8.863 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -5.995 -13.567 11.128 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -6.307 -12.271 12.287 1.00 0.00 H new ATOM 841 N MET A 58 -5.442 -9.185 5.669 1.00 0.00 N ATOM 842 CA MET A 58 -5.815 -8.095 4.724 1.00 0.00 C ATOM 843 C MET A 58 -5.866 -8.651 3.300 1.00 0.00 C ATOM 844 O MET A 58 -6.668 -8.235 2.489 1.00 0.00 O ATOM 845 CB MET A 58 -4.775 -6.976 4.800 1.00 0.00 C ATOM 846 CG MET A 58 -4.944 -6.211 6.113 1.00 0.00 C ATOM 847 SD MET A 58 -3.765 -4.838 6.170 1.00 0.00 S ATOM 848 CE MET A 58 -4.029 -4.383 7.901 1.00 0.00 C ATOM 0 H MET A 58 -4.748 -8.932 6.372 1.00 0.00 H new ATOM 0 HA MET A 58 -6.794 -7.698 4.994 1.00 0.00 H new ATOM 0 HB2 MET A 58 -3.770 -7.394 4.737 1.00 0.00 H new ATOM 0 HB3 MET A 58 -4.892 -6.298 3.954 1.00 0.00 H new ATOM 0 HG2 MET A 58 -5.963 -5.833 6.197 1.00 0.00 H new ATOM 0 HG3 MET A 58 -4.781 -6.879 6.959 1.00 0.00 H new ATOM 0 HE1 MET A 58 -3.389 -3.539 8.157 1.00 0.00 H new ATOM 0 HE2 MET A 58 -5.072 -4.105 8.049 1.00 0.00 H new ATOM 0 HE3 MET A 58 -3.785 -5.231 8.541 1.00 0.00 H new ATOM 858 N ALA A 59 -5.016 -9.593 2.991 1.00 0.00 N ATOM 859 CA ALA A 59 -5.019 -10.176 1.621 1.00 0.00 C ATOM 860 C ALA A 59 -6.261 -11.050 1.444 1.00 0.00 C ATOM 861 O ALA A 59 -6.800 -11.168 0.362 1.00 0.00 O ATOM 862 CB ALA A 59 -3.763 -11.029 1.426 1.00 0.00 C ATOM 0 H ALA A 59 -4.321 -9.983 3.628 1.00 0.00 H new ATOM 0 HA ALA A 59 -5.030 -9.373 0.884 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -3.765 -11.456 0.423 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -2.877 -10.407 1.554 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -3.751 -11.833 2.162 1.00 0.00 H new ATOM 868 N GLU A 60 -6.722 -11.661 2.501 1.00 0.00 N ATOM 869 CA GLU A 60 -7.931 -12.526 2.394 1.00 0.00 C ATOM 870 C GLU A 60 -9.163 -11.647 2.171 1.00 0.00 C ATOM 871 O GLU A 60 -10.094 -12.026 1.489 1.00 0.00 O ATOM 872 CB GLU A 60 -8.102 -13.326 3.686 1.00 0.00 C ATOM 873 CG GLU A 60 -6.927 -14.292 3.847 1.00 0.00 C ATOM 874 CD GLU A 60 -7.137 -15.149 5.098 1.00 0.00 C ATOM 875 OE1 GLU A 60 -8.057 -14.857 5.843 1.00 0.00 O ATOM 876 OE2 GLU A 60 -6.375 -16.082 5.286 1.00 0.00 O ATOM 0 H GLU A 60 -6.314 -11.599 3.434 1.00 0.00 H new ATOM 0 HA GLU A 60 -7.816 -13.213 1.556 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -8.151 -12.651 4.540 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -9.041 -13.879 3.662 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -6.843 -14.929 2.967 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -5.993 -13.735 3.927 1.00 0.00 H new ATOM 883 N ILE A 61 -9.175 -10.473 2.742 1.00 0.00 N ATOM 884 CA ILE A 61 -10.344 -9.569 2.563 1.00 0.00 C ATOM 885 C ILE A 61 -10.154 -8.741 1.291 1.00 0.00 C ATOM 886 O ILE A 61 -11.104 -8.373 0.629 1.00 0.00 O ATOM 887 CB ILE A 61 -10.454 -8.636 3.771 1.00 0.00 C ATOM 888 CG1 ILE A 61 -11.738 -7.810 3.663 1.00 0.00 C ATOM 889 CG2 ILE A 61 -9.245 -7.698 3.803 1.00 0.00 C ATOM 890 CD1 ILE A 61 -12.235 -7.457 5.066 1.00 0.00 C ATOM 0 H ILE A 61 -8.425 -10.102 3.325 1.00 0.00 H new ATOM 0 HA ILE A 61 -11.256 -10.161 2.478 1.00 0.00 H new ATOM 0 HB ILE A 61 -10.479 -9.228 4.686 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -11.551 -6.901 3.092 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -12.501 -8.373 3.126 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -9.323 -7.033 4.663 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -8.330 -8.286 3.880 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -9.220 -7.106 2.888 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -13.149 -6.869 4.991 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -12.437 -8.373 5.621 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -11.473 -6.878 5.587 1.00 0.00 H new ATOM 902 N ALA A 62 -8.931 -8.446 0.942 1.00 0.00 N ATOM 903 CA ALA A 62 -8.678 -7.644 -0.287 1.00 0.00 C ATOM 904 C ALA A 62 -8.892 -8.523 -1.521 1.00 0.00 C ATOM 905 O ALA A 62 -9.267 -8.049 -2.575 1.00 0.00 O ATOM 906 CB ALA A 62 -7.237 -7.128 -0.272 1.00 0.00 C ATOM 0 H ALA A 62 -8.096 -8.727 1.456 1.00 0.00 H new ATOM 0 HA ALA A 62 -9.366 -6.799 -0.318 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -7.051 -6.541 -1.171 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -7.084 -6.503 0.608 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -6.548 -7.972 -0.241 1.00 0.00 H new ATOM 912 N ALA A 63 -8.654 -9.800 -1.398 1.00 0.00 N ATOM 913 CA ALA A 63 -8.844 -10.709 -2.564 1.00 0.00 C ATOM 914 C ALA A 63 -10.324 -10.743 -2.949 1.00 0.00 C ATOM 915 O ALA A 63 -10.672 -10.768 -4.113 1.00 0.00 O ATOM 916 CB ALA A 63 -8.382 -12.120 -2.191 1.00 0.00 C ATOM 0 H ALA A 63 -8.336 -10.253 -0.541 1.00 0.00 H new ATOM 0 HA ALA A 63 -8.257 -10.345 -3.408 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -8.521 -12.785 -3.043 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -7.327 -12.097 -1.916 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -8.969 -12.484 -1.347 1.00 0.00 H new ATOM 922 N VAL A 64 -11.199 -10.743 -1.981 1.00 0.00 N ATOM 923 CA VAL A 64 -12.655 -10.776 -2.293 1.00 0.00 C ATOM 924 C VAL A 64 -13.086 -9.423 -2.860 1.00 0.00 C ATOM 925 O VAL A 64 -13.791 -9.348 -3.847 1.00 0.00 O ATOM 926 CB VAL A 64 -13.444 -11.068 -1.015 1.00 0.00 C ATOM 927 CG1 VAL A 64 -14.940 -10.903 -1.290 1.00 0.00 C ATOM 928 CG2 VAL A 64 -13.164 -12.501 -0.560 1.00 0.00 C ATOM 0 H VAL A 64 -10.968 -10.722 -0.988 1.00 0.00 H new ATOM 0 HA VAL A 64 -12.851 -11.557 -3.028 1.00 0.00 H new ATOM 0 HB VAL A 64 -13.140 -10.372 -0.233 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -15.502 -11.111 -0.380 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -15.140 -9.882 -1.615 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -15.245 -11.599 -2.072 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -13.726 -12.710 0.350 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -13.468 -13.197 -1.342 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -12.098 -12.619 -0.364 1.00 0.00 H new ATOM 938 N GLU A 65 -12.667 -8.350 -2.246 1.00 0.00 N ATOM 939 CA GLU A 65 -13.052 -7.003 -2.753 1.00 0.00 C ATOM 940 C GLU A 65 -12.450 -6.792 -4.144 1.00 0.00 C ATOM 941 O GLU A 65 -13.057 -6.193 -5.010 1.00 0.00 O ATOM 942 CB GLU A 65 -12.525 -5.928 -1.800 1.00 0.00 C ATOM 943 CG GLU A 65 -12.988 -4.550 -2.279 1.00 0.00 C ATOM 944 CD GLU A 65 -12.427 -3.473 -1.349 1.00 0.00 C ATOM 945 OE1 GLU A 65 -11.686 -3.826 -0.446 1.00 0.00 O ATOM 946 OE2 GLU A 65 -12.746 -2.314 -1.557 1.00 0.00 O ATOM 0 H GLU A 65 -12.075 -8.348 -1.415 1.00 0.00 H new ATOM 0 HA GLU A 65 -14.138 -6.934 -2.812 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -12.887 -6.114 -0.789 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -11.436 -5.964 -1.760 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -12.650 -4.376 -3.301 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -14.077 -4.504 -2.291 1.00 0.00 H new ATOM 953 N PHE A 66 -11.259 -7.278 -4.364 1.00 0.00 N ATOM 954 CA PHE A 66 -10.618 -7.106 -5.699 1.00 0.00 C ATOM 955 C PHE A 66 -11.534 -7.676 -6.783 1.00 0.00 C ATOM 956 O PHE A 66 -12.092 -6.951 -7.582 1.00 0.00 O ATOM 957 CB PHE A 66 -9.281 -7.847 -5.720 1.00 0.00 C ATOM 958 CG PHE A 66 -8.396 -7.261 -6.794 1.00 0.00 C ATOM 959 CD1 PHE A 66 -7.738 -6.044 -6.572 1.00 0.00 C ATOM 960 CD2 PHE A 66 -8.231 -7.934 -8.011 1.00 0.00 C ATOM 961 CE1 PHE A 66 -6.918 -5.501 -7.568 1.00 0.00 C ATOM 962 CE2 PHE A 66 -7.410 -7.389 -9.006 1.00 0.00 C ATOM 963 CZ PHE A 66 -6.754 -6.173 -8.785 1.00 0.00 C ATOM 0 H PHE A 66 -10.702 -7.787 -3.677 1.00 0.00 H new ATOM 0 HA PHE A 66 -10.450 -6.046 -5.887 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -8.793 -7.767 -4.748 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -9.444 -8.908 -5.908 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -7.863 -5.525 -5.633 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -8.737 -8.873 -8.182 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -6.411 -4.563 -7.397 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -7.283 -7.908 -9.945 1.00 0.00 H new ATOM 0 HZ PHE A 66 -6.121 -5.753 -9.553 1.00 0.00 H new ATOM 973 N ALA A 67 -11.695 -8.971 -6.816 1.00 0.00 N ATOM 974 CA ALA A 67 -12.575 -9.587 -7.849 1.00 0.00 C ATOM 975 C ALA A 67 -13.999 -9.050 -7.693 1.00 0.00 C ATOM 976 O ALA A 67 -14.822 -9.180 -8.577 1.00 0.00 O ATOM 977 CB ALA A 67 -12.582 -11.106 -7.673 1.00 0.00 C ATOM 0 H ALA A 67 -11.255 -9.629 -6.172 1.00 0.00 H new ATOM 0 HA ALA A 67 -12.199 -9.337 -8.841 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -13.226 -11.557 -8.428 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -11.568 -11.490 -7.784 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -12.958 -11.356 -6.681 1.00 0.00 H new ATOM 983 N CYS A 68 -14.296 -8.448 -6.574 1.00 0.00 N ATOM 984 CA CYS A 68 -15.668 -7.903 -6.362 1.00 0.00 C ATOM 985 C CYS A 68 -15.902 -6.728 -7.313 1.00 0.00 C ATOM 986 O CYS A 68 -16.753 -6.776 -8.179 1.00 0.00 O ATOM 987 CB CYS A 68 -15.809 -7.426 -4.916 1.00 0.00 C ATOM 988 SG CYS A 68 -17.515 -6.898 -4.620 1.00 0.00 S ATOM 0 H CYS A 68 -13.649 -8.310 -5.798 1.00 0.00 H new ATOM 0 HA CYS A 68 -16.404 -8.682 -6.560 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -15.541 -8.229 -4.229 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -15.123 -6.601 -4.725 1.00 0.00 H new ATOM 0 HG CYS A 68 -17.520 -5.679 -4.167 1.00 0.00 H new ATOM 994 N LYS A 69 -15.154 -5.670 -7.158 1.00 0.00 N ATOM 995 CA LYS A 69 -15.334 -4.491 -8.052 1.00 0.00 C ATOM 996 C LYS A 69 -15.120 -4.914 -9.506 1.00 0.00 C ATOM 997 O LYS A 69 -15.874 -4.548 -10.387 1.00 0.00 O ATOM 998 CB LYS A 69 -14.317 -3.410 -7.681 1.00 0.00 C ATOM 999 CG LYS A 69 -14.604 -2.905 -6.265 1.00 0.00 C ATOM 1000 CD LYS A 69 -13.669 -1.738 -5.941 1.00 0.00 C ATOM 1001 CE LYS A 69 -13.867 -1.316 -4.484 1.00 0.00 C ATOM 1002 NZ LYS A 69 -14.449 0.055 -4.437 1.00 0.00 N ATOM 0 H LYS A 69 -14.426 -5.571 -6.451 1.00 0.00 H new ATOM 0 HA LYS A 69 -16.343 -4.097 -7.934 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -13.306 -3.812 -7.737 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -14.372 -2.585 -8.391 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -15.643 -2.586 -6.185 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -14.461 -3.710 -5.544 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -12.633 -2.031 -6.108 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -13.874 -0.898 -6.605 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -14.527 -2.020 -3.977 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -12.914 -1.336 -3.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -13.903 0.642 -3.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -14.414 0.480 -5.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -15.437 0.002 -4.118 1.00 0.00 H new ATOM 1016 N LYS A 70 -14.098 -5.683 -9.766 1.00 0.00 N ATOM 1017 CA LYS A 70 -13.837 -6.128 -11.164 1.00 0.00 C ATOM 1018 C LYS A 70 -14.999 -6.997 -11.650 1.00 0.00 C ATOM 1019 O LYS A 70 -15.410 -6.920 -12.790 1.00 0.00 O ATOM 1020 CB LYS A 70 -12.540 -6.939 -11.205 1.00 0.00 C ATOM 1021 CG LYS A 70 -11.353 -6.015 -10.921 1.00 0.00 C ATOM 1022 CD LYS A 70 -10.047 -6.766 -11.187 1.00 0.00 C ATOM 1023 CE LYS A 70 -8.861 -5.844 -10.895 1.00 0.00 C ATOM 1024 NZ LYS A 70 -8.944 -4.636 -11.765 1.00 0.00 N ATOM 0 H LYS A 70 -13.433 -6.022 -9.071 1.00 0.00 H new ATOM 0 HA LYS A 70 -13.742 -5.256 -11.812 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -12.576 -7.740 -10.467 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -12.423 -7.410 -12.181 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -11.410 -5.128 -11.552 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -11.384 -5.673 -9.887 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -9.993 -7.656 -10.560 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -10.013 -7.103 -12.223 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -8.865 -5.550 -9.845 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -7.924 -6.371 -11.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -8.008 -4.187 -11.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -9.257 -4.915 -12.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -9.625 -3.962 -11.360 1.00 0.00 H new ATOM 1038 N ALA A 71 -15.534 -7.823 -10.792 1.00 0.00 N ATOM 1039 CA ALA A 71 -16.670 -8.693 -11.204 1.00 0.00 C ATOM 1040 C ALA A 71 -17.793 -7.827 -11.777 1.00 0.00 C ATOM 1041 O ALA A 71 -18.162 -7.953 -12.928 1.00 0.00 O ATOM 1042 CB ALA A 71 -17.191 -9.464 -9.989 1.00 0.00 C ATOM 0 H ALA A 71 -15.233 -7.932 -9.824 1.00 0.00 H new ATOM 0 HA ALA A 71 -16.330 -9.398 -11.963 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -18.023 -10.101 -10.291 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -16.391 -10.081 -9.580 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -17.531 -8.760 -9.229 1.00 0.00 H new ATOM 1048 N LEU A 72 -18.339 -6.945 -10.984 1.00 0.00 N ATOM 1049 CA LEU A 72 -19.436 -6.072 -11.487 1.00 0.00 C ATOM 1050 C LEU A 72 -18.995 -5.404 -12.791 1.00 0.00 C ATOM 1051 O LEU A 72 -19.733 -5.357 -13.754 1.00 0.00 O ATOM 1052 CB LEU A 72 -19.754 -4.997 -10.447 1.00 0.00 C ATOM 1053 CG LEU A 72 -21.048 -4.279 -10.838 1.00 0.00 C ATOM 1054 CD1 LEU A 72 -21.735 -3.746 -9.579 1.00 0.00 C ATOM 1055 CD2 LEU A 72 -20.722 -3.115 -11.774 1.00 0.00 C ATOM 0 H LEU A 72 -18.073 -6.792 -10.011 1.00 0.00 H new ATOM 0 HA LEU A 72 -20.326 -6.675 -11.667 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -19.860 -5.449 -9.461 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -18.933 -4.282 -10.384 1.00 0.00 H new ATOM 0 HG LEU A 72 -21.713 -4.978 -11.346 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -22.657 -3.234 -9.856 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -21.967 -4.576 -8.912 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -21.071 -3.047 -9.070 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -21.643 -2.603 -12.053 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -20.058 -2.415 -11.267 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -20.233 -3.495 -12.671 1.00 0.00 H new ATOM 1067 N LYS A 73 -17.794 -4.888 -12.829 1.00 0.00 N ATOM 1068 CA LYS A 73 -17.307 -4.227 -14.072 1.00 0.00 C ATOM 1069 C LYS A 73 -17.690 -5.084 -15.280 1.00 0.00 C ATOM 1070 O LYS A 73 -18.131 -4.583 -16.295 1.00 0.00 O ATOM 1071 CB LYS A 73 -15.786 -4.078 -14.011 1.00 0.00 C ATOM 1072 CG LYS A 73 -15.307 -3.252 -15.206 1.00 0.00 C ATOM 1073 CD LYS A 73 -13.784 -3.109 -15.151 1.00 0.00 C ATOM 1074 CE LYS A 73 -13.318 -2.176 -16.271 1.00 0.00 C ATOM 1075 NZ LYS A 73 -13.663 -2.775 -17.592 1.00 0.00 N ATOM 0 H LYS A 73 -17.132 -4.897 -12.053 1.00 0.00 H new ATOM 0 HA LYS A 73 -17.761 -3.240 -14.164 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -15.494 -3.593 -13.079 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -15.313 -5.060 -14.021 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -15.604 -3.734 -16.137 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -15.776 -2.268 -15.193 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -13.480 -2.712 -14.182 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -13.312 -4.086 -15.257 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -13.792 -1.200 -16.167 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -12.242 -2.016 -16.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -13.123 -2.297 -18.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -13.426 -3.788 -17.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -14.681 -2.658 -17.771 1.00 0.00 H new ATOM 1089 N ILE A 74 -17.534 -6.375 -15.173 1.00 0.00 N ATOM 1090 CA ILE A 74 -17.900 -7.265 -16.310 1.00 0.00 C ATOM 1091 C ILE A 74 -19.302 -6.890 -16.799 1.00 0.00 C ATOM 1092 O ILE A 74 -20.165 -6.547 -16.015 1.00 0.00 O ATOM 1093 CB ILE A 74 -17.888 -8.723 -15.834 1.00 0.00 C ATOM 1094 CG1 ILE A 74 -16.515 -9.059 -15.250 1.00 0.00 C ATOM 1095 CG2 ILE A 74 -18.175 -9.656 -17.013 1.00 0.00 C ATOM 1096 CD1 ILE A 74 -15.450 -8.909 -16.339 1.00 0.00 C ATOM 0 H ILE A 74 -17.169 -6.851 -14.348 1.00 0.00 H new ATOM 0 HA ILE A 74 -17.185 -7.148 -17.125 1.00 0.00 H new ATOM 0 HB ILE A 74 -18.655 -8.856 -15.071 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -16.291 -8.397 -14.413 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -16.512 -10.077 -14.861 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -18.165 -10.690 -16.669 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -19.154 -9.422 -17.432 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -17.411 -9.521 -17.778 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -14.470 -9.148 -15.925 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -15.672 -9.589 -17.161 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -15.448 -7.883 -16.707 1.00 0.00 H new ATOM 1108 N PRO A 75 -19.533 -6.953 -18.120 1.00 0.00 N ATOM 1109 CA PRO A 75 -20.837 -6.616 -18.716 1.00 0.00 C ATOM 1110 C PRO A 75 -21.949 -7.566 -18.258 1.00 0.00 C ATOM 1111 O PRO A 75 -23.107 -7.380 -18.578 1.00 0.00 O ATOM 1112 CB PRO A 75 -20.589 -6.767 -20.219 1.00 0.00 C ATOM 1113 CG PRO A 75 -19.439 -7.710 -20.306 1.00 0.00 C ATOM 1114 CD PRO A 75 -18.556 -7.360 -19.145 1.00 0.00 C ATOM 0 HA PRO A 75 -21.175 -5.622 -18.424 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -21.467 -7.162 -20.730 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -20.354 -5.809 -20.682 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -19.774 -8.746 -20.248 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -18.909 -7.599 -21.252 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -17.956 -8.210 -18.820 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -17.863 -6.555 -19.389 1.00 0.00 H new ATOM 1122 N GLY A 76 -21.611 -8.577 -17.505 1.00 0.00 N ATOM 1123 CA GLY A 76 -22.647 -9.528 -17.020 1.00 0.00 C ATOM 1124 C GLY A 76 -22.295 -9.963 -15.596 1.00 0.00 C ATOM 1125 O GLY A 76 -21.231 -9.660 -15.094 1.00 0.00 O ATOM 0 H GLY A 76 -20.659 -8.785 -17.205 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -23.629 -9.056 -17.038 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -22.699 -10.396 -17.677 1.00 0.00 H new ATOM 1129 N PRO A 77 -23.207 -10.689 -14.936 1.00 0.00 N ATOM 1130 CA PRO A 77 -22.991 -11.170 -13.565 1.00 0.00 C ATOM 1131 C PRO A 77 -21.876 -12.217 -13.502 1.00 0.00 C ATOM 1132 O PRO A 77 -21.960 -13.267 -14.108 1.00 0.00 O ATOM 1133 CB PRO A 77 -24.335 -11.792 -13.188 1.00 0.00 C ATOM 1134 CG PRO A 77 -24.957 -12.156 -14.494 1.00 0.00 C ATOM 1135 CD PRO A 77 -24.516 -11.102 -15.469 1.00 0.00 C ATOM 0 HA PRO A 77 -22.680 -10.372 -12.891 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -24.203 -12.668 -12.553 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -24.957 -11.088 -12.635 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -24.635 -13.146 -14.817 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -26.044 -12.184 -14.415 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -24.434 -11.497 -16.481 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -25.218 -10.269 -15.508 1.00 0.00 H new ATOM 1143 N VAL A 78 -20.828 -11.932 -12.777 1.00 0.00 N ATOM 1144 CA VAL A 78 -19.699 -12.900 -12.678 1.00 0.00 C ATOM 1145 C VAL A 78 -19.592 -13.406 -11.236 1.00 0.00 C ATOM 1146 O VAL A 78 -19.951 -12.719 -10.300 1.00 0.00 O ATOM 1147 CB VAL A 78 -18.403 -12.190 -13.079 1.00 0.00 C ATOM 1148 CG1 VAL A 78 -18.156 -11.015 -12.134 1.00 0.00 C ATOM 1149 CG2 VAL A 78 -17.226 -13.166 -13.002 1.00 0.00 C ATOM 0 H VAL A 78 -20.705 -11.069 -12.248 1.00 0.00 H new ATOM 0 HA VAL A 78 -19.871 -13.747 -13.342 1.00 0.00 H new ATOM 0 HB VAL A 78 -18.495 -11.825 -14.102 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -17.234 -10.508 -12.417 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -18.989 -10.315 -12.198 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -18.068 -11.383 -11.112 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -16.308 -12.653 -13.289 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -17.129 -13.540 -11.983 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -17.401 -14.002 -13.680 1.00 0.00 H new ATOM 1159 N LEU A 79 -19.105 -14.602 -11.049 1.00 0.00 N ATOM 1160 CA LEU A 79 -18.982 -15.149 -9.669 1.00 0.00 C ATOM 1161 C LEU A 79 -17.559 -14.933 -9.150 1.00 0.00 C ATOM 1162 O LEU A 79 -16.619 -14.828 -9.912 1.00 0.00 O ATOM 1163 CB LEU A 79 -19.290 -16.647 -9.686 1.00 0.00 C ATOM 1164 CG LEU A 79 -20.493 -16.910 -10.591 1.00 0.00 C ATOM 1165 CD1 LEU A 79 -20.871 -18.391 -10.522 1.00 0.00 C ATOM 1166 CD2 LEU A 79 -21.675 -16.058 -10.126 1.00 0.00 C ATOM 0 H LEU A 79 -18.787 -15.224 -11.792 1.00 0.00 H new ATOM 0 HA LEU A 79 -19.687 -14.635 -9.016 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -18.424 -17.203 -10.044 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -19.498 -16.998 -8.675 1.00 0.00 H new ATOM 0 HG LEU A 79 -20.239 -16.649 -11.618 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -21.729 -18.578 -11.168 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -20.028 -18.997 -10.854 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -21.125 -18.654 -9.495 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -22.534 -16.245 -10.771 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -21.929 -16.318 -9.099 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -21.405 -15.003 -10.177 1.00 0.00 H new ATOM 1178 N VAL A 80 -17.399 -14.873 -7.857 1.00 0.00 N ATOM 1179 CA VAL A 80 -16.040 -14.673 -7.280 1.00 0.00 C ATOM 1180 C VAL A 80 -15.757 -15.787 -6.272 1.00 0.00 C ATOM 1181 O VAL A 80 -16.580 -16.103 -5.436 1.00 0.00 O ATOM 1182 CB VAL A 80 -15.978 -13.317 -6.573 1.00 0.00 C ATOM 1183 CG1 VAL A 80 -14.547 -13.058 -6.097 1.00 0.00 C ATOM 1184 CG2 VAL A 80 -16.400 -12.214 -7.545 1.00 0.00 C ATOM 0 H VAL A 80 -18.152 -14.954 -7.174 1.00 0.00 H new ATOM 0 HA VAL A 80 -15.296 -14.698 -8.076 1.00 0.00 H new ATOM 0 HB VAL A 80 -16.652 -13.322 -5.716 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -14.500 -12.093 -5.593 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -14.246 -13.844 -5.404 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -13.874 -13.053 -6.954 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -16.356 -11.248 -7.041 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -15.727 -12.207 -8.402 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -17.419 -12.399 -7.885 1.00 0.00 H new ATOM 1194 N ILE A 81 -14.604 -16.390 -6.345 1.00 0.00 N ATOM 1195 CA ILE A 81 -14.278 -17.487 -5.391 1.00 0.00 C ATOM 1196 C ILE A 81 -13.035 -17.112 -4.583 1.00 0.00 C ATOM 1197 O ILE A 81 -12.047 -16.653 -5.121 1.00 0.00 O ATOM 1198 CB ILE A 81 -14.013 -18.775 -6.172 1.00 0.00 C ATOM 1199 CG1 ILE A 81 -15.176 -19.036 -7.132 1.00 0.00 C ATOM 1200 CG2 ILE A 81 -13.887 -19.946 -5.196 1.00 0.00 C ATOM 1201 CD1 ILE A 81 -14.955 -20.366 -7.855 1.00 0.00 C ATOM 0 H ILE A 81 -13.874 -16.172 -7.023 1.00 0.00 H new ATOM 0 HA ILE A 81 -15.116 -17.639 -4.711 1.00 0.00 H new ATOM 0 HB ILE A 81 -13.088 -18.673 -6.739 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -16.117 -19.061 -6.582 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -15.252 -18.225 -7.856 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -13.698 -20.864 -5.752 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -13.060 -19.761 -4.510 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -14.813 -20.049 -4.630 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -15.784 -20.551 -8.538 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -14.023 -20.323 -8.418 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -14.901 -21.173 -7.124 1.00 0.00 H new ATOM 1213 N THR A 82 -13.077 -17.302 -3.293 1.00 0.00 N ATOM 1214 CA THR A 82 -11.898 -16.956 -2.450 1.00 0.00 C ATOM 1215 C THR A 82 -11.653 -18.071 -1.432 1.00 0.00 C ATOM 1216 O THR A 82 -12.518 -18.879 -1.160 1.00 0.00 O ATOM 1217 CB THR A 82 -12.167 -15.641 -1.712 1.00 0.00 C ATOM 1218 OG1 THR A 82 -11.056 -15.331 -0.883 1.00 0.00 O ATOM 1219 CG2 THR A 82 -13.425 -15.784 -0.854 1.00 0.00 C ATOM 0 H THR A 82 -13.877 -17.682 -2.786 1.00 0.00 H new ATOM 0 HA THR A 82 -11.019 -16.844 -3.084 1.00 0.00 H new ATOM 0 HB THR A 82 -12.315 -14.840 -2.436 1.00 0.00 H new ATOM 0 HG1 THR A 82 -10.342 -14.936 -1.426 1.00 0.00 H new ATOM 0 HG21 THR A 82 -13.616 -14.848 -0.329 1.00 0.00 H new ATOM 0 HG22 THR A 82 -14.276 -16.022 -1.492 1.00 0.00 H new ATOM 0 HG23 THR A 82 -13.281 -16.584 -0.128 1.00 0.00 H new ATOM 1227 N ASP A 83 -10.477 -18.123 -0.867 1.00 0.00 N ATOM 1228 CA ASP A 83 -10.177 -19.186 0.131 1.00 0.00 C ATOM 1229 C ASP A 83 -10.560 -18.696 1.529 1.00 0.00 C ATOM 1230 O ASP A 83 -10.166 -19.266 2.526 1.00 0.00 O ATOM 1231 CB ASP A 83 -8.682 -19.511 0.096 1.00 0.00 C ATOM 1232 CG ASP A 83 -7.883 -18.280 0.528 1.00 0.00 C ATOM 1233 OD1 ASP A 83 -8.502 -17.290 0.882 1.00 0.00 O ATOM 1234 OD2 ASP A 83 -6.665 -18.349 0.497 1.00 0.00 O ATOM 0 H ASP A 83 -9.712 -17.475 -1.054 1.00 0.00 H new ATOM 0 HA ASP A 83 -10.749 -20.082 -0.109 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -8.465 -20.349 0.758 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -8.388 -19.814 -0.909 1.00 0.00 H new ATOM 1239 N SER A 84 -11.325 -17.642 1.610 1.00 0.00 N ATOM 1240 CA SER A 84 -11.730 -17.117 2.944 1.00 0.00 C ATOM 1241 C SER A 84 -13.257 -17.052 3.025 1.00 0.00 C ATOM 1242 O SER A 84 -13.894 -16.301 2.312 1.00 0.00 O ATOM 1243 CB SER A 84 -11.149 -15.715 3.138 1.00 0.00 C ATOM 1244 OG SER A 84 -11.700 -15.130 4.308 1.00 0.00 O ATOM 0 H SER A 84 -11.687 -17.122 0.810 1.00 0.00 H new ATOM 0 HA SER A 84 -11.353 -17.778 3.724 1.00 0.00 H new ATOM 0 HB2 SER A 84 -10.064 -15.768 3.222 1.00 0.00 H new ATOM 0 HB3 SER A 84 -11.371 -15.095 2.270 1.00 0.00 H new ATOM 0 HG SER A 84 -11.326 -14.233 4.432 1.00 0.00 H new ATOM 1250 N PHE A 85 -13.849 -17.833 3.887 1.00 0.00 N ATOM 1251 CA PHE A 85 -15.334 -17.813 4.012 1.00 0.00 C ATOM 1252 C PHE A 85 -15.765 -16.577 4.803 1.00 0.00 C ATOM 1253 O PHE A 85 -16.713 -15.904 4.453 1.00 0.00 O ATOM 1254 CB PHE A 85 -15.800 -19.073 4.744 1.00 0.00 C ATOM 1255 CG PHE A 85 -17.308 -19.083 4.820 1.00 0.00 C ATOM 1256 CD1 PHE A 85 -17.958 -18.470 5.898 1.00 0.00 C ATOM 1257 CD2 PHE A 85 -18.056 -19.704 3.812 1.00 0.00 C ATOM 1258 CE1 PHE A 85 -19.357 -18.479 5.969 1.00 0.00 C ATOM 1259 CE2 PHE A 85 -19.454 -19.713 3.883 1.00 0.00 C ATOM 1260 CZ PHE A 85 -20.104 -19.101 4.961 1.00 0.00 C ATOM 0 H PHE A 85 -13.369 -18.483 4.509 1.00 0.00 H new ATOM 0 HA PHE A 85 -15.781 -17.782 3.018 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -15.446 -19.962 4.222 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -15.375 -19.102 5.747 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -17.381 -17.990 6.675 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -17.554 -20.176 2.980 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -19.859 -18.007 6.800 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -20.031 -20.192 3.106 1.00 0.00 H new ATOM 0 HZ PHE A 85 -21.183 -19.108 5.015 1.00 0.00 H new ATOM 1270 N TYR A 86 -15.074 -16.274 5.868 1.00 0.00 N ATOM 1271 CA TYR A 86 -15.442 -15.082 6.682 1.00 0.00 C ATOM 1272 C TYR A 86 -15.621 -13.870 5.763 1.00 0.00 C ATOM 1273 O TYR A 86 -16.597 -13.151 5.851 1.00 0.00 O ATOM 1274 CB TYR A 86 -14.334 -14.795 7.694 1.00 0.00 C ATOM 1275 CG TYR A 86 -14.214 -15.956 8.653 1.00 0.00 C ATOM 1276 CD1 TYR A 86 -15.117 -16.081 9.716 1.00 0.00 C ATOM 1277 CD2 TYR A 86 -13.200 -16.906 8.479 1.00 0.00 C ATOM 1278 CE1 TYR A 86 -15.006 -17.156 10.605 1.00 0.00 C ATOM 1279 CE2 TYR A 86 -13.089 -17.981 9.369 1.00 0.00 C ATOM 1280 CZ TYR A 86 -13.992 -18.107 10.431 1.00 0.00 C ATOM 1281 OH TYR A 86 -13.882 -19.167 11.308 1.00 0.00 O ATOM 0 H TYR A 86 -14.270 -16.801 6.209 1.00 0.00 H new ATOM 0 HA TYR A 86 -16.375 -15.277 7.210 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -13.387 -14.637 7.178 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -14.555 -13.879 8.241 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -15.899 -15.348 9.850 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -12.504 -16.809 7.659 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -15.702 -17.253 11.425 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -12.306 -18.713 9.236 1.00 0.00 H new ATOM 0 HH TYR A 86 -13.127 -19.733 11.044 1.00 0.00 H new ATOM 1291 N VAL A 87 -14.685 -13.638 4.885 1.00 0.00 N ATOM 1292 CA VAL A 87 -14.800 -12.474 3.962 1.00 0.00 C ATOM 1293 C VAL A 87 -15.952 -12.707 2.984 1.00 0.00 C ATOM 1294 O VAL A 87 -16.757 -11.831 2.737 1.00 0.00 O ATOM 1295 CB VAL A 87 -13.494 -12.309 3.183 1.00 0.00 C ATOM 1296 CG1 VAL A 87 -13.223 -13.576 2.368 1.00 0.00 C ATOM 1297 CG2 VAL A 87 -13.611 -11.111 2.238 1.00 0.00 C ATOM 0 H VAL A 87 -13.845 -14.204 4.767 1.00 0.00 H new ATOM 0 HA VAL A 87 -14.994 -11.571 4.541 1.00 0.00 H new ATOM 0 HB VAL A 87 -12.673 -12.143 3.881 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -12.292 -13.459 1.813 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -13.140 -14.430 3.040 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -14.044 -13.742 1.670 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -12.680 -10.993 1.683 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -14.431 -11.277 1.540 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -13.805 -10.208 2.817 1.00 0.00 H new ATOM 1307 N ALA A 88 -16.038 -13.883 2.423 1.00 0.00 N ATOM 1308 CA ALA A 88 -17.138 -14.170 1.460 1.00 0.00 C ATOM 1309 C ALA A 88 -18.485 -13.837 2.107 1.00 0.00 C ATOM 1310 O ALA A 88 -19.306 -13.149 1.534 1.00 0.00 O ATOM 1311 CB ALA A 88 -17.107 -15.653 1.081 1.00 0.00 C ATOM 0 H ALA A 88 -15.394 -14.656 2.590 1.00 0.00 H new ATOM 0 HA ALA A 88 -17.006 -13.562 0.565 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -17.911 -15.865 0.376 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -16.148 -15.891 0.620 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -17.239 -16.260 1.976 1.00 0.00 H new ATOM 1317 N GLU A 89 -18.717 -14.320 3.296 1.00 0.00 N ATOM 1318 CA GLU A 89 -20.011 -14.032 3.979 1.00 0.00 C ATOM 1319 C GLU A 89 -20.163 -12.522 4.170 1.00 0.00 C ATOM 1320 O GLU A 89 -21.252 -11.986 4.107 1.00 0.00 O ATOM 1321 CB GLU A 89 -20.029 -14.723 5.344 1.00 0.00 C ATOM 1322 CG GLU A 89 -21.418 -14.580 5.969 1.00 0.00 C ATOM 1323 CD GLU A 89 -21.386 -15.106 7.405 1.00 0.00 C ATOM 1324 OE1 GLU A 89 -20.326 -15.527 7.838 1.00 0.00 O ATOM 1325 OE2 GLU A 89 -22.423 -15.079 8.049 1.00 0.00 O ATOM 0 H GLU A 89 -18.067 -14.902 3.825 1.00 0.00 H new ATOM 0 HA GLU A 89 -20.835 -14.405 3.370 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -19.775 -15.777 5.233 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -19.277 -14.281 5.997 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -21.727 -13.535 5.960 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -22.151 -15.134 5.383 1.00 0.00 H new ATOM 1332 N SER A 90 -19.082 -11.833 4.404 1.00 0.00 N ATOM 1333 CA SER A 90 -19.164 -10.358 4.601 1.00 0.00 C ATOM 1334 C SER A 90 -19.832 -9.711 3.386 1.00 0.00 C ATOM 1335 O SER A 90 -20.816 -9.009 3.508 1.00 0.00 O ATOM 1336 CB SER A 90 -17.755 -9.787 4.770 1.00 0.00 C ATOM 1337 OG SER A 90 -17.133 -10.387 5.898 1.00 0.00 O ATOM 0 H SER A 90 -18.143 -12.227 4.468 1.00 0.00 H new ATOM 0 HA SER A 90 -19.754 -10.146 5.493 1.00 0.00 H new ATOM 0 HB2 SER A 90 -17.165 -9.975 3.873 1.00 0.00 H new ATOM 0 HB3 SER A 90 -17.802 -8.706 4.900 1.00 0.00 H new ATOM 0 HG SER A 90 -16.315 -9.896 6.120 1.00 0.00 H new ATOM 1343 N ALA A 91 -19.302 -9.937 2.214 1.00 0.00 N ATOM 1344 CA ALA A 91 -19.905 -9.329 0.994 1.00 0.00 C ATOM 1345 C ALA A 91 -21.091 -10.177 0.527 1.00 0.00 C ATOM 1346 O ALA A 91 -21.743 -9.862 -0.449 1.00 0.00 O ATOM 1347 CB ALA A 91 -18.855 -9.269 -0.117 1.00 0.00 C ATOM 0 H ALA A 91 -18.478 -10.516 2.049 1.00 0.00 H new ATOM 0 HA ALA A 91 -20.250 -8.322 1.226 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -19.295 -8.825 -1.010 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -18.011 -8.663 0.212 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -18.510 -10.277 -0.346 1.00 0.00 H new ATOM 1353 N ASN A 92 -21.377 -11.252 1.211 1.00 0.00 N ATOM 1354 CA ASN A 92 -22.520 -12.111 0.792 1.00 0.00 C ATOM 1355 C ASN A 92 -23.824 -11.562 1.378 1.00 0.00 C ATOM 1356 O ASN A 92 -24.639 -10.997 0.676 1.00 0.00 O ATOM 1357 CB ASN A 92 -22.294 -13.539 1.298 1.00 0.00 C ATOM 1358 CG ASN A 92 -23.278 -14.486 0.608 1.00 0.00 C ATOM 1359 OD1 ASN A 92 -24.080 -14.064 -0.202 1.00 0.00 O ATOM 1360 ND2 ASN A 92 -23.251 -15.758 0.895 1.00 0.00 N ATOM 0 H ASN A 92 -20.871 -11.571 2.037 1.00 0.00 H new ATOM 0 HA ASN A 92 -22.589 -12.114 -0.296 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -21.269 -13.850 1.095 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -22.431 -13.579 2.379 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -23.902 -16.397 0.440 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -22.578 -16.113 1.575 1.00 0.00 H new ATOM 1367 N LYS A 93 -24.032 -11.723 2.657 1.00 0.00 N ATOM 1368 CA LYS A 93 -25.288 -11.207 3.277 1.00 0.00 C ATOM 1369 C LYS A 93 -24.951 -10.325 4.481 1.00 0.00 C ATOM 1370 O LYS A 93 -25.667 -9.398 4.803 1.00 0.00 O ATOM 1371 CB LYS A 93 -26.151 -12.385 3.734 1.00 0.00 C ATOM 1372 CG LYS A 93 -27.528 -11.870 4.155 1.00 0.00 C ATOM 1373 CD LYS A 93 -28.382 -13.040 4.649 1.00 0.00 C ATOM 1374 CE LYS A 93 -29.811 -12.557 4.902 1.00 0.00 C ATOM 1375 NZ LYS A 93 -30.468 -13.451 5.897 1.00 0.00 N ATOM 0 H LYS A 93 -23.389 -12.188 3.298 1.00 0.00 H new ATOM 0 HA LYS A 93 -25.834 -10.616 2.542 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -26.253 -13.111 2.927 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -25.672 -12.900 4.567 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -27.424 -11.124 4.943 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -28.017 -11.379 3.314 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -28.383 -13.841 3.910 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -27.958 -13.452 5.565 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -29.800 -11.531 5.270 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -30.376 -12.555 3.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -31.440 -13.123 6.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -30.491 -14.423 5.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -29.933 -13.431 6.788 1.00 0.00 H new ATOM 1389 N GLU A 94 -23.873 -10.610 5.157 1.00 0.00 N ATOM 1390 CA GLU A 94 -23.500 -9.794 6.346 1.00 0.00 C ATOM 1391 C GLU A 94 -23.371 -8.320 5.948 1.00 0.00 C ATOM 1392 O GLU A 94 -23.735 -7.434 6.697 1.00 0.00 O ATOM 1393 CB GLU A 94 -22.165 -10.291 6.902 1.00 0.00 C ATOM 1394 CG GLU A 94 -22.386 -11.596 7.668 1.00 0.00 C ATOM 1395 CD GLU A 94 -23.417 -11.370 8.776 1.00 0.00 C ATOM 1396 OE1 GLU A 94 -23.588 -10.229 9.175 1.00 0.00 O ATOM 1397 OE2 GLU A 94 -24.018 -12.341 9.206 1.00 0.00 O ATOM 0 H GLU A 94 -23.234 -11.374 4.937 1.00 0.00 H new ATOM 0 HA GLU A 94 -24.274 -9.892 7.107 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -21.457 -10.450 6.089 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -21.731 -9.539 7.561 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -22.732 -12.375 6.988 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -21.446 -11.942 8.097 1.00 0.00 H new ATOM 1404 N LEU A 95 -22.852 -8.046 4.782 1.00 0.00 N ATOM 1405 CA LEU A 95 -22.699 -6.626 4.352 1.00 0.00 C ATOM 1406 C LEU A 95 -24.032 -5.892 4.518 1.00 0.00 C ATOM 1407 O LEU A 95 -24.138 -4.943 5.272 1.00 0.00 O ATOM 1408 CB LEU A 95 -22.266 -6.576 2.886 1.00 0.00 C ATOM 1409 CG LEU A 95 -21.018 -5.701 2.755 1.00 0.00 C ATOM 1410 CD1 LEU A 95 -19.800 -6.467 3.274 1.00 0.00 C ATOM 1411 CD2 LEU A 95 -20.803 -5.333 1.285 1.00 0.00 C ATOM 0 H LEU A 95 -22.528 -8.742 4.110 1.00 0.00 H new ATOM 0 HA LEU A 95 -21.941 -6.143 4.969 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -22.058 -7.582 2.522 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -23.071 -6.175 2.271 1.00 0.00 H new ATOM 0 HG LEU A 95 -21.150 -4.791 3.340 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -18.911 -5.843 3.180 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -19.953 -6.727 4.322 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -19.667 -7.378 2.690 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -19.914 -4.710 1.192 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -20.672 -6.242 0.698 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -21.670 -4.785 0.917 1.00 0.00 H new ATOM 1423 N PRO A 96 -25.073 -6.344 3.801 1.00 0.00 N ATOM 1424 CA PRO A 96 -26.405 -5.732 3.870 1.00 0.00 C ATOM 1425 C PRO A 96 -27.053 -5.955 5.238 1.00 0.00 C ATOM 1426 O PRO A 96 -27.866 -5.171 5.687 1.00 0.00 O ATOM 1427 CB PRO A 96 -27.194 -6.464 2.783 1.00 0.00 C ATOM 1428 CG PRO A 96 -26.492 -7.771 2.632 1.00 0.00 C ATOM 1429 CD PRO A 96 -25.036 -7.486 2.871 1.00 0.00 C ATOM 0 HA PRO A 96 -26.372 -4.652 3.728 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -28.235 -6.603 3.073 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -27.196 -5.904 1.848 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -26.869 -8.502 3.347 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -26.650 -8.187 1.637 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -24.522 -8.344 3.305 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -24.516 -7.237 1.946 1.00 0.00 H new ATOM 1437 N TYR A 97 -26.690 -7.013 5.909 1.00 0.00 N ATOM 1438 CA TYR A 97 -27.277 -7.279 7.252 1.00 0.00 C ATOM 1439 C TYR A 97 -26.676 -6.300 8.260 1.00 0.00 C ATOM 1440 O TYR A 97 -27.335 -5.852 9.177 1.00 0.00 O ATOM 1441 CB TYR A 97 -26.954 -8.714 7.676 1.00 0.00 C ATOM 1442 CG TYR A 97 -27.598 -9.000 9.013 1.00 0.00 C ATOM 1443 CD1 TYR A 97 -28.953 -9.346 9.078 1.00 0.00 C ATOM 1444 CD2 TYR A 97 -26.838 -8.920 10.185 1.00 0.00 C ATOM 1445 CE1 TYR A 97 -29.548 -9.612 10.316 1.00 0.00 C ATOM 1446 CE2 TYR A 97 -27.434 -9.186 11.424 1.00 0.00 C ATOM 1447 CZ TYR A 97 -28.789 -9.532 11.490 1.00 0.00 C ATOM 1448 OH TYR A 97 -29.375 -9.795 12.711 1.00 0.00 O ATOM 0 H TYR A 97 -26.013 -7.704 5.586 1.00 0.00 H new ATOM 0 HA TYR A 97 -28.359 -7.151 7.214 1.00 0.00 H new ATOM 0 HB2 TYR A 97 -27.318 -9.417 6.927 1.00 0.00 H new ATOM 0 HB3 TYR A 97 -25.875 -8.851 7.743 1.00 0.00 H new ATOM 0 HD1 TYR A 97 -29.539 -9.408 8.173 1.00 0.00 H new ATOM 0 HD2 TYR A 97 -25.793 -8.653 10.134 1.00 0.00 H new ATOM 0 HE1 TYR A 97 -30.593 -9.879 10.366 1.00 0.00 H new ATOM 0 HE2 TYR A 97 -26.848 -9.124 12.329 1.00 0.00 H new ATOM 0 HH TYR A 97 -28.708 -9.696 13.422 1.00 0.00 H new ATOM 1458 N TRP A 98 -25.426 -5.960 8.092 1.00 0.00 N ATOM 1459 CA TRP A 98 -24.780 -5.003 9.034 1.00 0.00 C ATOM 1460 C TRP A 98 -25.425 -3.625 8.872 1.00 0.00 C ATOM 1461 O TRP A 98 -25.795 -2.986 9.836 1.00 0.00 O ATOM 1462 CB TRP A 98 -23.286 -4.903 8.719 1.00 0.00 C ATOM 1463 CG TRP A 98 -22.587 -6.133 9.201 1.00 0.00 C ATOM 1464 CD1 TRP A 98 -22.889 -6.806 10.336 1.00 0.00 C ATOM 1465 CD2 TRP A 98 -21.475 -6.847 8.586 1.00 0.00 C ATOM 1466 NE1 TRP A 98 -22.034 -7.886 10.456 1.00 0.00 N ATOM 1467 CE2 TRP A 98 -21.144 -7.954 9.402 1.00 0.00 C ATOM 1468 CE3 TRP A 98 -20.730 -6.643 7.412 1.00 0.00 C ATOM 1469 CZ2 TRP A 98 -20.110 -8.828 9.064 1.00 0.00 C ATOM 1470 CZ3 TRP A 98 -19.688 -7.520 7.068 1.00 0.00 C ATOM 1471 CH2 TRP A 98 -19.379 -8.610 7.894 1.00 0.00 C ATOM 0 H TRP A 98 -24.825 -6.304 7.343 1.00 0.00 H new ATOM 0 HA TRP A 98 -24.912 -5.354 10.058 1.00 0.00 H new ATOM 0 HB2 TRP A 98 -23.138 -4.786 7.646 1.00 0.00 H new ATOM 0 HB3 TRP A 98 -22.862 -4.020 9.198 1.00 0.00 H new ATOM 0 HD1 TRP A 98 -23.670 -6.542 11.034 1.00 0.00 H new ATOM 0 HE1 TRP A 98 -22.058 -8.551 11.229 1.00 0.00 H new ATOM 0 HE3 TRP A 98 -20.960 -5.806 6.770 1.00 0.00 H new ATOM 0 HZ2 TRP A 98 -19.877 -9.667 9.703 1.00 0.00 H new ATOM 0 HZ3 TRP A 98 -19.122 -7.354 6.163 1.00 0.00 H new ATOM 0 HH2 TRP A 98 -18.576 -9.281 7.626 1.00 0.00 H new ATOM 1482 N LYS A 99 -25.560 -3.165 7.658 1.00 0.00 N ATOM 1483 CA LYS A 99 -26.183 -1.830 7.433 1.00 0.00 C ATOM 1484 C LYS A 99 -27.416 -1.689 8.326 1.00 0.00 C ATOM 1485 O LYS A 99 -27.666 -0.645 8.898 1.00 0.00 O ATOM 1486 CB LYS A 99 -26.598 -1.700 5.966 1.00 0.00 C ATOM 1487 CG LYS A 99 -25.360 -1.803 5.074 1.00 0.00 C ATOM 1488 CD LYS A 99 -25.763 -1.581 3.615 1.00 0.00 C ATOM 1489 CE LYS A 99 -24.533 -1.727 2.718 1.00 0.00 C ATOM 1490 NZ LYS A 99 -24.352 -0.483 1.916 1.00 0.00 N ATOM 0 H LYS A 99 -25.266 -3.655 6.813 1.00 0.00 H new ATOM 0 HA LYS A 99 -25.465 -1.047 7.677 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -27.311 -2.483 5.708 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -27.099 -0.746 5.802 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -24.619 -1.062 5.375 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -24.896 -2.783 5.189 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -26.526 -2.302 3.324 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -26.199 -0.589 3.494 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -23.647 -1.913 3.325 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -24.652 -2.585 2.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -24.631 -0.662 0.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -24.944 0.275 2.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -23.354 -0.193 1.946 1.00 0.00 H new ATOM 1504 N SER A 100 -28.189 -2.732 8.452 1.00 0.00 N ATOM 1505 CA SER A 100 -29.405 -2.660 9.310 1.00 0.00 C ATOM 1506 C SER A 100 -28.988 -2.386 10.757 1.00 0.00 C ATOM 1507 O SER A 100 -29.620 -1.625 11.462 1.00 0.00 O ATOM 1508 CB SER A 100 -30.158 -3.990 9.239 1.00 0.00 C ATOM 1509 OG SER A 100 -29.401 -4.998 9.888 1.00 0.00 O ATOM 0 H SER A 100 -28.031 -3.631 7.998 1.00 0.00 H new ATOM 0 HA SER A 100 -30.053 -1.857 8.959 1.00 0.00 H new ATOM 0 HB2 SER A 100 -31.135 -3.893 9.713 1.00 0.00 H new ATOM 0 HB3 SER A 100 -30.334 -4.265 8.199 1.00 0.00 H new ATOM 0 HG SER A 100 -28.472 -4.960 9.578 1.00 0.00 H new ATOM 1515 N ASN A 101 -27.925 -2.998 11.202 1.00 0.00 N ATOM 1516 CA ASN A 101 -27.466 -2.771 12.601 1.00 0.00 C ATOM 1517 C ASN A 101 -26.572 -1.530 12.647 1.00 0.00 C ATOM 1518 O ASN A 101 -25.927 -1.254 13.639 1.00 0.00 O ATOM 1519 CB ASN A 101 -26.673 -3.988 13.082 1.00 0.00 C ATOM 1520 CG ASN A 101 -27.577 -5.222 13.074 1.00 0.00 C ATOM 1521 OD1 ASN A 101 -28.751 -5.131 13.378 1.00 0.00 O ATOM 1522 ND2 ASN A 101 -27.078 -6.379 12.736 1.00 0.00 N ATOM 0 H ASN A 101 -27.355 -3.645 10.657 1.00 0.00 H new ATOM 0 HA ASN A 101 -28.330 -2.622 13.248 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -25.810 -4.152 12.436 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -26.290 -3.811 14.087 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -27.673 -7.208 12.727 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -26.093 -6.455 12.481 1.00 0.00 H new ATOM 1529 N GLY A 102 -26.528 -0.778 11.580 1.00 0.00 N ATOM 1530 CA GLY A 102 -25.676 0.443 11.564 1.00 0.00 C ATOM 1531 C GLY A 102 -24.222 0.046 11.297 1.00 0.00 C ATOM 1532 O GLY A 102 -23.303 0.605 11.861 1.00 0.00 O ATOM 0 H GLY A 102 -27.046 -0.958 10.720 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -26.023 1.132 10.794 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -25.752 0.966 12.518 1.00 0.00 H new ATOM 1536 N PHE A 103 -24.007 -0.917 10.443 1.00 0.00 N ATOM 1537 CA PHE A 103 -22.613 -1.349 10.143 1.00 0.00 C ATOM 1538 C PHE A 103 -21.985 -1.948 11.402 1.00 0.00 C ATOM 1539 O PHE A 103 -20.802 -1.804 11.646 1.00 0.00 O ATOM 1540 CB PHE A 103 -21.791 -0.142 9.688 1.00 0.00 C ATOM 1541 CG PHE A 103 -22.500 0.550 8.547 1.00 0.00 C ATOM 1542 CD1 PHE A 103 -22.329 0.090 7.236 1.00 0.00 C ATOM 1543 CD2 PHE A 103 -23.326 1.651 8.801 1.00 0.00 C ATOM 1544 CE1 PHE A 103 -22.985 0.731 6.179 1.00 0.00 C ATOM 1545 CE2 PHE A 103 -23.983 2.292 7.743 1.00 0.00 C ATOM 1546 CZ PHE A 103 -23.812 1.833 6.432 1.00 0.00 C ATOM 0 H PHE A 103 -24.736 -1.423 9.940 1.00 0.00 H new ATOM 0 HA PHE A 103 -22.627 -2.098 9.351 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -21.653 0.551 10.518 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -20.798 -0.463 9.372 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -21.691 -0.759 7.040 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -23.457 2.006 9.812 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -22.854 0.376 5.168 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -24.622 3.141 7.939 1.00 0.00 H new ATOM 0 HZ PHE A 103 -24.317 2.328 5.616 1.00 0.00 H new ATOM 1556 N VAL A 104 -22.766 -2.617 12.205 1.00 0.00 N ATOM 1557 CA VAL A 104 -22.212 -3.223 13.449 1.00 0.00 C ATOM 1558 C VAL A 104 -22.469 -4.732 13.440 1.00 0.00 C ATOM 1559 O VAL A 104 -23.593 -5.180 13.336 1.00 0.00 O ATOM 1560 CB VAL A 104 -22.896 -2.598 14.666 1.00 0.00 C ATOM 1561 CG1 VAL A 104 -22.286 -3.176 15.945 1.00 0.00 C ATOM 1562 CG2 VAL A 104 -22.693 -1.082 14.643 1.00 0.00 C ATOM 0 H VAL A 104 -23.763 -2.770 12.054 1.00 0.00 H new ATOM 0 HA VAL A 104 -21.139 -3.037 13.498 1.00 0.00 H new ATOM 0 HB VAL A 104 -23.963 -2.821 14.639 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -22.772 -2.731 16.813 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -22.431 -4.256 15.961 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -21.220 -2.953 15.973 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -23.180 -0.636 15.510 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -21.627 -0.857 14.671 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -23.127 -0.671 13.732 1.00 0.00 H new ATOM 1572 N ASN A 105 -21.432 -5.518 13.550 1.00 0.00 N ATOM 1573 CA ASN A 105 -21.617 -6.997 13.550 1.00 0.00 C ATOM 1574 C ASN A 105 -22.579 -7.388 14.674 1.00 0.00 C ATOM 1575 O ASN A 105 -23.523 -8.125 14.468 1.00 0.00 O ATOM 1576 CB ASN A 105 -20.268 -7.679 13.774 1.00 0.00 C ATOM 1577 CG ASN A 105 -20.351 -9.137 13.320 1.00 0.00 C ATOM 1578 OD1 ASN A 105 -21.383 -9.585 12.861 1.00 0.00 O ATOM 1579 ND2 ASN A 105 -19.300 -9.903 13.429 1.00 0.00 N ATOM 0 H ASN A 105 -20.467 -5.200 13.640 1.00 0.00 H new ATOM 0 HA ASN A 105 -22.029 -7.313 12.591 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -19.489 -7.158 13.218 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -19.995 -7.630 14.828 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -19.345 -10.877 13.129 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -18.433 -9.528 13.814 1.00 0.00 H new ATOM 1586 N ASN A 106 -22.347 -6.900 15.861 1.00 0.00 N ATOM 1587 CA ASN A 106 -23.247 -7.242 16.998 1.00 0.00 C ATOM 1588 C ASN A 106 -23.300 -6.067 17.976 1.00 0.00 C ATOM 1589 O ASN A 106 -22.437 -5.211 17.979 1.00 0.00 O ATOM 1590 CB ASN A 106 -22.712 -8.482 17.718 1.00 0.00 C ATOM 1591 CG ASN A 106 -22.684 -9.663 16.746 1.00 0.00 C ATOM 1592 OD1 ASN A 106 -23.651 -9.921 16.059 1.00 0.00 O ATOM 1593 ND2 ASN A 106 -21.607 -10.396 16.660 1.00 0.00 N ATOM 0 H ASN A 106 -21.572 -6.278 16.093 1.00 0.00 H new ATOM 0 HA ASN A 106 -24.249 -7.446 16.620 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -21.710 -8.289 18.102 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -23.342 -8.718 18.576 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -21.578 -11.186 16.015 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -20.795 -10.179 17.237 1.00 0.00 H new ATOM 1600 N LYS A 107 -24.305 -6.018 18.806 1.00 0.00 N ATOM 1601 CA LYS A 107 -24.410 -4.897 19.781 1.00 0.00 C ATOM 1602 C LYS A 107 -23.244 -4.970 20.770 1.00 0.00 C ATOM 1603 O LYS A 107 -22.830 -3.974 21.331 1.00 0.00 O ATOM 1604 CB LYS A 107 -25.732 -5.004 20.543 1.00 0.00 C ATOM 1605 CG LYS A 107 -26.897 -4.878 19.559 1.00 0.00 C ATOM 1606 CD LYS A 107 -28.220 -4.934 20.325 1.00 0.00 C ATOM 1607 CE LYS A 107 -29.385 -4.916 19.333 1.00 0.00 C ATOM 1608 NZ LYS A 107 -30.601 -4.377 20.004 1.00 0.00 N ATOM 0 H LYS A 107 -25.057 -6.705 18.851 1.00 0.00 H new ATOM 0 HA LYS A 107 -24.375 -3.948 19.247 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -25.786 -5.958 21.067 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -25.793 -4.221 21.299 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -26.822 -3.940 19.009 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -26.855 -5.682 18.825 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -28.262 -5.837 20.935 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -28.295 -4.086 21.006 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -29.131 -4.302 18.469 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -29.577 -5.923 18.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -31.393 -4.365 19.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -30.846 -4.980 20.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -30.414 -3.409 20.336 1.00 0.00 H new ATOM 1622 N LYS A 108 -22.710 -6.140 20.985 1.00 0.00 N ATOM 1623 CA LYS A 108 -21.570 -6.276 21.936 1.00 0.00 C ATOM 1624 C LYS A 108 -20.349 -5.547 21.370 1.00 0.00 C ATOM 1625 O LYS A 108 -19.650 -4.846 22.075 1.00 0.00 O ATOM 1626 CB LYS A 108 -21.238 -7.758 22.126 1.00 0.00 C ATOM 1627 CG LYS A 108 -20.167 -7.906 23.207 1.00 0.00 C ATOM 1628 CD LYS A 108 -19.819 -9.386 23.380 1.00 0.00 C ATOM 1629 CE LYS A 108 -18.825 -9.546 24.532 1.00 0.00 C ATOM 1630 NZ LYS A 108 -17.503 -8.987 24.128 1.00 0.00 N ATOM 0 H LYS A 108 -23.013 -7.008 20.544 1.00 0.00 H new ATOM 0 HA LYS A 108 -21.842 -5.840 22.897 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -22.135 -8.309 22.410 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -20.884 -8.186 21.188 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -19.276 -7.342 22.931 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -20.527 -7.493 24.150 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -20.722 -9.961 23.583 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -19.390 -9.780 22.458 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -19.194 -9.031 25.419 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -18.722 -10.599 24.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -16.780 -9.272 24.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -17.246 -9.349 23.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -17.560 -7.949 24.096 1.00 0.00 H new ATOM 1644 N LYS A 109 -20.087 -5.708 20.102 1.00 0.00 N ATOM 1645 CA LYS A 109 -18.912 -5.026 19.491 1.00 0.00 C ATOM 1646 C LYS A 109 -19.297 -4.492 18.109 1.00 0.00 C ATOM 1647 O LYS A 109 -20.093 -5.081 17.406 1.00 0.00 O ATOM 1648 CB LYS A 109 -17.759 -6.022 19.349 1.00 0.00 C ATOM 1649 CG LYS A 109 -17.506 -6.703 20.696 1.00 0.00 C ATOM 1650 CD LYS A 109 -16.344 -7.688 20.559 1.00 0.00 C ATOM 1651 CE LYS A 109 -15.101 -7.108 21.239 1.00 0.00 C ATOM 1652 NZ LYS A 109 -13.891 -7.454 20.439 1.00 0.00 N ATOM 0 H LYS A 109 -20.636 -6.283 19.463 1.00 0.00 H new ATOM 0 HA LYS A 109 -18.600 -4.199 20.128 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -18.000 -6.768 18.592 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -16.858 -5.507 19.015 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -17.276 -5.956 21.456 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -18.404 -7.226 21.025 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -16.608 -8.643 21.013 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -16.139 -7.881 19.506 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -15.194 -6.026 21.329 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -15.008 -7.505 22.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -13.149 -6.746 20.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -13.545 -8.393 20.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -14.135 -7.465 19.428 1.00 0.00 H new ATOM 1666 N PRO A 110 -18.715 -3.348 17.718 1.00 0.00 N ATOM 1667 CA PRO A 110 -18.992 -2.722 16.419 1.00 0.00 C ATOM 1668 C PRO A 110 -18.407 -3.534 15.260 1.00 0.00 C ATOM 1669 O PRO A 110 -17.756 -4.541 15.462 1.00 0.00 O ATOM 1670 CB PRO A 110 -18.286 -1.370 16.516 1.00 0.00 C ATOM 1671 CG PRO A 110 -17.205 -1.582 17.522 1.00 0.00 C ATOM 1672 CD PRO A 110 -17.741 -2.578 18.511 1.00 0.00 C ATOM 0 HA PRO A 110 -20.061 -2.647 16.221 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -17.877 -1.066 15.552 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -18.973 -0.585 16.832 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -16.298 -1.956 17.046 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -16.944 -0.646 18.015 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -16.951 -3.216 18.909 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -18.213 -2.087 19.362 1.00 0.00 H new ATOM 1680 N LEU A 111 -18.633 -3.106 14.049 1.00 0.00 N ATOM 1681 CA LEU A 111 -18.090 -3.854 12.881 1.00 0.00 C ATOM 1682 C LEU A 111 -16.683 -3.347 12.561 1.00 0.00 C ATOM 1683 O LEU A 111 -16.438 -2.158 12.507 1.00 0.00 O ATOM 1684 CB LEU A 111 -18.997 -3.638 11.669 1.00 0.00 C ATOM 1685 CG LEU A 111 -18.676 -4.682 10.597 1.00 0.00 C ATOM 1686 CD1 LEU A 111 -18.954 -6.081 11.149 1.00 0.00 C ATOM 1687 CD2 LEU A 111 -19.549 -4.435 9.366 1.00 0.00 C ATOM 0 H LEU A 111 -19.170 -2.270 13.818 1.00 0.00 H new ATOM 0 HA LEU A 111 -18.049 -4.917 13.118 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -20.043 -3.716 11.966 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -18.853 -2.634 11.269 1.00 0.00 H new ATOM 0 HG LEU A 111 -17.625 -4.604 10.317 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -18.726 -6.825 10.386 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -18.330 -6.257 12.026 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -20.004 -6.159 11.429 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -19.320 -5.179 8.603 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -20.600 -4.512 9.644 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -19.350 -3.438 8.973 1.00 0.00 H new ATOM 1699 N LYS A 112 -15.754 -4.239 12.350 1.00 0.00 N ATOM 1700 CA LYS A 112 -14.363 -3.807 12.035 1.00 0.00 C ATOM 1701 C LYS A 112 -14.130 -3.892 10.525 1.00 0.00 C ATOM 1702 O LYS A 112 -14.698 -4.724 9.845 1.00 0.00 O ATOM 1703 CB LYS A 112 -13.370 -4.720 12.756 1.00 0.00 C ATOM 1704 CG LYS A 112 -13.466 -4.489 14.265 1.00 0.00 C ATOM 1705 CD LYS A 112 -12.370 -5.285 14.974 1.00 0.00 C ATOM 1706 CE LYS A 112 -12.557 -5.174 16.489 1.00 0.00 C ATOM 1707 NZ LYS A 112 -13.028 -6.481 17.029 1.00 0.00 N ATOM 0 H LYS A 112 -15.898 -5.248 12.382 1.00 0.00 H new ATOM 0 HA LYS A 112 -14.219 -2.779 12.367 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -13.584 -5.763 12.523 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -12.356 -4.517 12.410 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -13.361 -3.427 14.488 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -14.446 -4.796 14.629 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -12.409 -6.330 14.668 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -11.388 -4.906 14.689 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -11.617 -4.890 16.962 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -13.279 -4.391 16.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -13.155 -6.406 18.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -13.934 -6.733 16.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -12.324 -7.217 16.820 1.00 0.00 H new ATOM 1721 N HIS A 113 -13.297 -3.038 9.995 1.00 0.00 N ATOM 1722 CA HIS A 113 -13.026 -3.071 8.531 1.00 0.00 C ATOM 1723 C HIS A 113 -14.275 -2.625 7.769 1.00 0.00 C ATOM 1724 O HIS A 113 -14.535 -3.070 6.670 1.00 0.00 O ATOM 1725 CB HIS A 113 -12.655 -4.495 8.113 1.00 0.00 C ATOM 1726 CG HIS A 113 -11.628 -5.045 9.062 1.00 0.00 C ATOM 1727 ND1 HIS A 113 -11.974 -5.815 10.162 1.00 0.00 N ATOM 1728 CD2 HIS A 113 -10.259 -4.945 9.092 1.00 0.00 C ATOM 1729 CE1 HIS A 113 -10.838 -6.146 10.801 1.00 0.00 C ATOM 1730 NE2 HIS A 113 -9.762 -5.641 10.190 1.00 0.00 N ATOM 0 H HIS A 113 -12.793 -2.319 10.514 1.00 0.00 H new ATOM 0 HA HIS A 113 -12.201 -2.397 8.300 1.00 0.00 H new ATOM 0 HB2 HIS A 113 -13.542 -5.128 8.114 1.00 0.00 H new ATOM 0 HB3 HIS A 113 -12.263 -4.496 7.096 1.00 0.00 H new ATOM 0 HD2 HIS A 113 -9.659 -4.408 8.373 1.00 0.00 H new ATOM 0 HE1 HIS A 113 -10.800 -6.746 11.698 1.00 0.00 H new ATOM 0 HE2 HIS A 113 -8.786 -5.744 10.469 1.00 0.00 H new ATOM 1738 N ILE A 114 -15.051 -1.746 8.344 1.00 0.00 N ATOM 1739 CA ILE A 114 -16.281 -1.274 7.649 1.00 0.00 C ATOM 1740 C ILE A 114 -15.889 -0.580 6.343 1.00 0.00 C ATOM 1741 O ILE A 114 -16.523 -0.759 5.321 1.00 0.00 O ATOM 1742 CB ILE A 114 -17.030 -0.287 8.547 1.00 0.00 C ATOM 1743 CG1 ILE A 114 -17.382 -0.968 9.872 1.00 0.00 C ATOM 1744 CG2 ILE A 114 -18.313 0.165 7.847 1.00 0.00 C ATOM 1745 CD1 ILE A 114 -18.008 0.054 10.821 1.00 0.00 C ATOM 0 H ILE A 114 -14.886 -1.336 9.263 1.00 0.00 H new ATOM 0 HA ILE A 114 -16.926 -2.125 7.431 1.00 0.00 H new ATOM 0 HB ILE A 114 -16.398 0.580 8.742 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -18.076 -1.790 9.697 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -16.486 -1.397 10.322 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -18.848 0.868 8.486 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -18.061 0.650 6.904 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -18.945 -0.701 7.652 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -18.259 -0.431 11.764 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -17.299 0.861 11.005 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -18.913 0.462 10.371 1.00 0.00 H new ATOM 1757 N SER A 115 -14.850 0.207 6.367 1.00 0.00 N ATOM 1758 CA SER A 115 -14.419 0.909 5.125 1.00 0.00 C ATOM 1759 C SER A 115 -14.240 -0.115 4.003 1.00 0.00 C ATOM 1760 O SER A 115 -14.754 0.047 2.914 1.00 0.00 O ATOM 1761 CB SER A 115 -13.092 1.627 5.379 1.00 0.00 C ATOM 1762 OG SER A 115 -13.230 2.498 6.490 1.00 0.00 O ATOM 0 H SER A 115 -14.281 0.395 7.192 1.00 0.00 H new ATOM 0 HA SER A 115 -15.175 1.639 4.836 1.00 0.00 H new ATOM 0 HB2 SER A 115 -12.303 0.899 5.570 1.00 0.00 H new ATOM 0 HB3 SER A 115 -12.797 2.192 4.495 1.00 0.00 H new ATOM 0 HG SER A 115 -12.380 2.957 6.654 1.00 0.00 H new ATOM 1768 N LYS A 116 -13.515 -1.170 4.260 1.00 0.00 N ATOM 1769 CA LYS A 116 -13.306 -2.204 3.209 1.00 0.00 C ATOM 1770 C LYS A 116 -14.659 -2.784 2.793 1.00 0.00 C ATOM 1771 O LYS A 116 -14.897 -3.061 1.635 1.00 0.00 O ATOM 1772 CB LYS A 116 -12.418 -3.321 3.761 1.00 0.00 C ATOM 1773 CG LYS A 116 -11.034 -2.755 4.088 1.00 0.00 C ATOM 1774 CD LYS A 116 -10.109 -3.892 4.525 1.00 0.00 C ATOM 1775 CE LYS A 116 -8.764 -3.312 4.969 1.00 0.00 C ATOM 1776 NZ LYS A 116 -8.223 -2.432 3.895 1.00 0.00 N ATOM 0 H LYS A 116 -13.059 -1.360 5.152 1.00 0.00 H new ATOM 0 HA LYS A 116 -12.822 -1.752 2.343 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -12.868 -3.750 4.656 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -12.331 -4.126 3.031 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -10.620 -2.250 3.215 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -11.112 -2.010 4.880 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -10.564 -4.452 5.342 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -9.962 -4.592 3.703 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -8.887 -2.744 5.891 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -8.061 -4.117 5.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -7.184 -2.447 3.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -8.548 -2.775 2.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -8.559 -1.459 4.041 1.00 0.00 H new ATOM 1790 N TRP A 117 -15.548 -2.970 3.731 1.00 0.00 N ATOM 1791 CA TRP A 117 -16.886 -3.529 3.390 1.00 0.00 C ATOM 1792 C TRP A 117 -17.705 -2.469 2.650 1.00 0.00 C ATOM 1793 O TRP A 117 -18.452 -2.772 1.741 1.00 0.00 O ATOM 1794 CB TRP A 117 -17.612 -3.932 4.674 1.00 0.00 C ATOM 1795 CG TRP A 117 -16.839 -5.009 5.366 1.00 0.00 C ATOM 1796 CD1 TRP A 117 -16.458 -4.980 6.664 1.00 0.00 C ATOM 1797 CD2 TRP A 117 -16.345 -6.266 4.822 1.00 0.00 C ATOM 1798 NE1 TRP A 117 -15.761 -6.141 6.950 1.00 0.00 N ATOM 1799 CE2 TRP A 117 -15.665 -6.966 5.847 1.00 0.00 C ATOM 1800 CE3 TRP A 117 -16.420 -6.862 3.549 1.00 0.00 C ATOM 1801 CZ2 TRP A 117 -15.080 -8.212 5.618 1.00 0.00 C ATOM 1802 CZ3 TRP A 117 -15.833 -8.117 3.317 1.00 0.00 C ATOM 1803 CH2 TRP A 117 -15.164 -8.789 4.349 1.00 0.00 C ATOM 0 H TRP A 117 -15.405 -2.759 4.719 1.00 0.00 H new ATOM 0 HA TRP A 117 -16.764 -4.405 2.753 1.00 0.00 H new ATOM 0 HB2 TRP A 117 -17.720 -3.068 5.330 1.00 0.00 H new ATOM 0 HB3 TRP A 117 -18.617 -4.283 4.441 1.00 0.00 H new ATOM 0 HD1 TRP A 117 -16.664 -4.182 7.362 1.00 0.00 H new ATOM 0 HE1 TRP A 117 -15.366 -6.361 7.865 1.00 0.00 H new ATOM 0 HE3 TRP A 117 -16.932 -6.352 2.746 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 -14.566 -8.726 6.416 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 -15.898 -8.567 2.337 1.00 0.00 H new ATOM 0 HH2 TRP A 117 -14.714 -9.753 4.163 1.00 0.00 H new ATOM 1814 N LYS A 118 -17.568 -1.229 3.031 1.00 0.00 N ATOM 1815 CA LYS A 118 -18.337 -0.151 2.349 1.00 0.00 C ATOM 1816 C LYS A 118 -18.050 -0.197 0.847 1.00 0.00 C ATOM 1817 O LYS A 118 -18.946 -0.108 0.031 1.00 0.00 O ATOM 1818 CB LYS A 118 -17.915 1.209 2.909 1.00 0.00 C ATOM 1819 CG LYS A 118 -18.846 2.295 2.365 1.00 0.00 C ATOM 1820 CD LYS A 118 -18.427 3.654 2.928 1.00 0.00 C ATOM 1821 CE LYS A 118 -19.471 4.707 2.550 1.00 0.00 C ATOM 1822 NZ LYS A 118 -18.809 5.822 1.816 1.00 0.00 N ATOM 0 H LYS A 118 -16.957 -0.916 3.785 1.00 0.00 H new ATOM 0 HA LYS A 118 -19.403 -0.298 2.521 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -17.954 1.194 3.998 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -16.884 1.425 2.630 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -18.805 2.312 1.276 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -19.877 2.077 2.642 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -18.329 3.596 4.012 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -17.451 3.937 2.535 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -20.247 4.259 1.929 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -19.960 5.088 3.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -19.518 6.538 1.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -18.084 6.255 2.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -18.362 5.452 0.953 1.00 0.00 H new ATOM 1836 N SER A 119 -16.807 -0.338 0.476 1.00 0.00 N ATOM 1837 CA SER A 119 -16.464 -0.392 -0.973 1.00 0.00 C ATOM 1838 C SER A 119 -17.174 -1.584 -1.617 1.00 0.00 C ATOM 1839 O SER A 119 -17.760 -1.473 -2.676 1.00 0.00 O ATOM 1840 CB SER A 119 -14.951 -0.550 -1.135 1.00 0.00 C ATOM 1841 OG SER A 119 -14.287 0.483 -0.423 1.00 0.00 O ATOM 0 H SER A 119 -16.015 -0.418 1.113 1.00 0.00 H new ATOM 0 HA SER A 119 -16.785 0.530 -1.458 1.00 0.00 H new ATOM 0 HB2 SER A 119 -14.635 -1.524 -0.762 1.00 0.00 H new ATOM 0 HB3 SER A 119 -14.682 -0.510 -2.190 1.00 0.00 H new ATOM 0 HG SER A 119 -13.318 0.380 -0.526 1.00 0.00 H new ATOM 1847 N ILE A 120 -17.129 -2.725 -0.985 1.00 0.00 N ATOM 1848 CA ILE A 120 -17.803 -3.923 -1.560 1.00 0.00 C ATOM 1849 C ILE A 120 -19.319 -3.732 -1.494 1.00 0.00 C ATOM 1850 O ILE A 120 -20.051 -4.194 -2.347 1.00 0.00 O ATOM 1851 CB ILE A 120 -17.410 -5.164 -0.758 1.00 0.00 C ATOM 1852 CG1 ILE A 120 -15.897 -5.378 -0.856 1.00 0.00 C ATOM 1853 CG2 ILE A 120 -18.135 -6.387 -1.323 1.00 0.00 C ATOM 1854 CD1 ILE A 120 -15.498 -6.592 -0.014 1.00 0.00 C ATOM 0 H ILE A 120 -16.655 -2.879 -0.095 1.00 0.00 H new ATOM 0 HA ILE A 120 -17.496 -4.051 -2.598 1.00 0.00 H new ATOM 0 HB ILE A 120 -17.690 -5.025 0.286 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -15.607 -5.532 -1.895 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -15.370 -4.490 -0.506 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -17.855 -7.272 -0.752 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -19.212 -6.236 -1.253 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -17.855 -6.526 -2.367 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -14.421 -6.745 -0.083 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -15.774 -6.420 1.026 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -16.015 -7.477 -0.384 1.00 0.00 H new ATOM 1866 N ALA A 121 -19.798 -3.052 -0.487 1.00 0.00 N ATOM 1867 CA ALA A 121 -21.267 -2.831 -0.369 1.00 0.00 C ATOM 1868 C ALA A 121 -21.763 -2.054 -1.588 1.00 0.00 C ATOM 1869 O ALA A 121 -22.837 -2.304 -2.100 1.00 0.00 O ATOM 1870 CB ALA A 121 -21.560 -2.029 0.902 1.00 0.00 C ATOM 0 H ALA A 121 -19.236 -2.641 0.258 1.00 0.00 H new ATOM 0 HA ALA A 121 -21.778 -3.792 -0.318 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -22.634 -1.866 0.990 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -21.204 -2.582 1.771 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -21.050 -1.067 0.851 1.00 0.00 H new ATOM 1876 N GLU A 122 -20.991 -1.113 -2.059 1.00 0.00 N ATOM 1877 CA GLU A 122 -21.420 -0.323 -3.247 1.00 0.00 C ATOM 1878 C GLU A 122 -21.584 -1.259 -4.445 1.00 0.00 C ATOM 1879 O GLU A 122 -22.508 -1.133 -5.222 1.00 0.00 O ATOM 1880 CB GLU A 122 -20.363 0.734 -3.566 1.00 0.00 C ATOM 1881 CG GLU A 122 -20.299 1.752 -2.425 1.00 0.00 C ATOM 1882 CD GLU A 122 -19.323 2.871 -2.795 1.00 0.00 C ATOM 1883 OE1 GLU A 122 -18.644 2.731 -3.799 1.00 0.00 O ATOM 1884 OE2 GLU A 122 -19.272 3.850 -2.069 1.00 0.00 O ATOM 0 H GLU A 122 -20.082 -0.857 -1.673 1.00 0.00 H new ATOM 0 HA GLU A 122 -22.370 0.168 -3.035 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -19.390 0.262 -3.701 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -20.606 1.236 -4.502 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -21.290 2.166 -2.237 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -19.978 1.264 -1.505 1.00 0.00 H new ATOM 1891 N CYS A 123 -20.691 -2.199 -4.598 1.00 0.00 N ATOM 1892 CA CYS A 123 -20.795 -3.145 -5.744 1.00 0.00 C ATOM 1893 C CYS A 123 -22.063 -3.988 -5.592 1.00 0.00 C ATOM 1894 O CYS A 123 -22.861 -4.095 -6.501 1.00 0.00 O ATOM 1895 CB CYS A 123 -19.569 -4.061 -5.759 1.00 0.00 C ATOM 1896 SG CYS A 123 -18.064 -3.056 -5.756 1.00 0.00 S ATOM 0 H CYS A 123 -19.895 -2.352 -3.979 1.00 0.00 H new ATOM 0 HA CYS A 123 -20.841 -2.585 -6.678 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -19.582 -4.718 -4.889 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -19.590 -4.700 -6.642 1.00 0.00 H new ATOM 0 HG CYS A 123 -17.955 -2.442 -4.616 1.00 0.00 H new ATOM 1902 N LEU A 124 -22.255 -4.585 -4.447 1.00 0.00 N ATOM 1903 CA LEU A 124 -23.472 -5.418 -4.236 1.00 0.00 C ATOM 1904 C LEU A 124 -24.711 -4.523 -4.292 1.00 0.00 C ATOM 1905 O LEU A 124 -25.747 -4.911 -4.796 1.00 0.00 O ATOM 1906 CB LEU A 124 -23.392 -6.101 -2.868 1.00 0.00 C ATOM 1907 CG LEU A 124 -24.570 -7.066 -2.698 1.00 0.00 C ATOM 1908 CD1 LEU A 124 -25.847 -6.271 -2.415 1.00 0.00 C ATOM 1909 CD2 LEU A 124 -24.754 -7.890 -3.976 1.00 0.00 C ATOM 0 H LEU A 124 -21.622 -4.532 -3.649 1.00 0.00 H new ATOM 0 HA LEU A 124 -23.536 -6.178 -5.015 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -22.451 -6.643 -2.777 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -23.407 -5.352 -2.076 1.00 0.00 H new ATOM 0 HG LEU A 124 -24.366 -7.737 -1.863 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -26.684 -6.958 -2.294 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -25.719 -5.691 -1.501 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -26.048 -5.597 -3.248 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -25.593 -8.575 -3.850 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -24.953 -7.222 -4.814 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -23.847 -8.461 -4.175 1.00 0.00 H new ATOM 1921 N SER A 125 -24.615 -3.328 -3.777 1.00 0.00 N ATOM 1922 CA SER A 125 -25.787 -2.409 -3.802 1.00 0.00 C ATOM 1923 C SER A 125 -26.263 -2.232 -5.245 1.00 0.00 C ATOM 1924 O SER A 125 -27.444 -2.123 -5.510 1.00 0.00 O ATOM 1925 CB SER A 125 -25.382 -1.050 -3.227 1.00 0.00 C ATOM 1926 OG SER A 125 -26.534 -0.230 -3.095 1.00 0.00 O ATOM 0 H SER A 125 -23.775 -2.948 -3.340 1.00 0.00 H new ATOM 0 HA SER A 125 -26.594 -2.830 -3.202 1.00 0.00 H new ATOM 0 HB2 SER A 125 -24.903 -1.182 -2.257 1.00 0.00 H new ATOM 0 HB3 SER A 125 -24.653 -0.569 -3.880 1.00 0.00 H new ATOM 0 HG SER A 125 -26.276 0.640 -2.725 1.00 0.00 H new ATOM 1932 N MET A 126 -25.353 -2.203 -6.180 1.00 0.00 N ATOM 1933 CA MET A 126 -25.753 -2.034 -7.604 1.00 0.00 C ATOM 1934 C MET A 126 -26.582 -3.242 -8.045 1.00 0.00 C ATOM 1935 O MET A 126 -27.477 -3.130 -8.859 1.00 0.00 O ATOM 1936 CB MET A 126 -24.501 -1.928 -8.476 1.00 0.00 C ATOM 1937 CG MET A 126 -23.760 -0.630 -8.151 1.00 0.00 C ATOM 1938 SD MET A 126 -22.354 -0.436 -9.274 1.00 0.00 S ATOM 1939 CE MET A 126 -21.659 1.051 -8.513 1.00 0.00 C ATOM 0 H MET A 126 -24.350 -2.289 -6.018 1.00 0.00 H new ATOM 0 HA MET A 126 -26.347 -1.126 -7.711 1.00 0.00 H new ATOM 0 HB2 MET A 126 -23.850 -2.784 -8.301 1.00 0.00 H new ATOM 0 HB3 MET A 126 -24.777 -1.947 -9.530 1.00 0.00 H new ATOM 0 HG2 MET A 126 -24.435 0.220 -8.247 1.00 0.00 H new ATOM 0 HG3 MET A 126 -23.413 -0.646 -7.118 1.00 0.00 H new ATOM 0 HE1 MET A 126 -20.765 1.354 -9.057 1.00 0.00 H new ATOM 0 HE2 MET A 126 -22.394 1.855 -8.547 1.00 0.00 H new ATOM 0 HE3 MET A 126 -21.399 0.841 -7.476 1.00 0.00 H new ATOM 1949 N LYS A 127 -26.291 -4.398 -7.513 1.00 0.00 N ATOM 1950 CA LYS A 127 -27.062 -5.612 -7.903 1.00 0.00 C ATOM 1951 C LYS A 127 -26.344 -6.860 -7.386 1.00 0.00 C ATOM 1952 O LYS A 127 -25.141 -6.866 -7.208 1.00 0.00 O ATOM 1953 CB LYS A 127 -27.169 -5.682 -9.428 1.00 0.00 C ATOM 1954 CG LYS A 127 -28.632 -5.526 -9.844 1.00 0.00 C ATOM 1955 CD LYS A 127 -28.705 -4.775 -11.176 1.00 0.00 C ATOM 1956 CE LYS A 127 -29.891 -3.808 -11.152 1.00 0.00 C ATOM 1957 NZ LYS A 127 -29.621 -2.715 -10.174 1.00 0.00 N ATOM 0 H LYS A 127 -25.553 -4.554 -6.826 1.00 0.00 H new ATOM 0 HA LYS A 127 -28.061 -5.561 -7.471 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -26.565 -4.896 -9.882 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -26.777 -6.633 -9.787 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -29.101 -6.505 -9.940 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -29.184 -4.983 -9.077 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -27.779 -4.227 -11.348 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -28.815 -5.482 -11.999 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -30.053 -3.390 -12.145 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -30.802 -4.340 -10.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -30.272 -2.802 -9.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -28.640 -2.786 -9.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -29.763 -1.794 -10.635 1.00 0.00 H new ATOM 1971 N PRO A 128 -27.102 -7.940 -7.147 1.00 0.00 N ATOM 1972 CA PRO A 128 -26.544 -9.205 -6.656 1.00 0.00 C ATOM 1973 C PRO A 128 -25.728 -9.921 -7.736 1.00 0.00 C ATOM 1974 O PRO A 128 -25.192 -10.989 -7.519 1.00 0.00 O ATOM 1975 CB PRO A 128 -27.781 -10.030 -6.305 1.00 0.00 C ATOM 1976 CG PRO A 128 -28.863 -9.473 -7.167 1.00 0.00 C ATOM 1977 CD PRO A 128 -28.561 -8.010 -7.338 1.00 0.00 C ATOM 0 HA PRO A 128 -25.864 -9.055 -5.818 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -27.621 -11.089 -6.505 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -28.031 -9.940 -5.248 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -28.890 -9.979 -8.132 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -29.840 -9.616 -6.705 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -28.855 -7.651 -8.324 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -29.092 -7.401 -6.606 1.00 0.00 H new ATOM 1985 N ASP A 129 -25.632 -9.336 -8.900 1.00 0.00 N ATOM 1986 CA ASP A 129 -24.855 -9.975 -9.998 1.00 0.00 C ATOM 1987 C ASP A 129 -23.545 -10.536 -9.439 1.00 0.00 C ATOM 1988 O ASP A 129 -23.183 -11.667 -9.696 1.00 0.00 O ATOM 1989 CB ASP A 129 -24.546 -8.931 -11.073 1.00 0.00 C ATOM 1990 CG ASP A 129 -25.820 -8.616 -11.860 1.00 0.00 C ATOM 1991 OD1 ASP A 129 -26.803 -9.311 -11.660 1.00 0.00 O ATOM 1992 OD2 ASP A 129 -25.792 -7.686 -12.649 1.00 0.00 O ATOM 0 H ASP A 129 -26.060 -8.441 -9.137 1.00 0.00 H new ATOM 0 HA ASP A 129 -25.439 -10.786 -10.433 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -24.157 -8.023 -10.612 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -23.773 -9.304 -11.745 1.00 0.00 H new ATOM 1997 N ILE A 130 -22.832 -9.753 -8.677 1.00 0.00 N ATOM 1998 CA ILE A 130 -21.547 -10.240 -8.103 1.00 0.00 C ATOM 1999 C ILE A 130 -21.823 -11.382 -7.122 1.00 0.00 C ATOM 2000 O ILE A 130 -22.546 -11.225 -6.159 1.00 0.00 O ATOM 2001 CB ILE A 130 -20.852 -9.097 -7.361 1.00 0.00 C ATOM 2002 CG1 ILE A 130 -20.431 -8.017 -8.360 1.00 0.00 C ATOM 2003 CG2 ILE A 130 -19.614 -9.636 -6.643 1.00 0.00 C ATOM 2004 CD1 ILE A 130 -19.799 -6.847 -7.603 1.00 0.00 C ATOM 0 H ILE A 130 -23.084 -8.797 -8.427 1.00 0.00 H new ATOM 0 HA ILE A 130 -20.906 -10.597 -8.909 1.00 0.00 H new ATOM 0 HB ILE A 130 -21.539 -8.667 -6.632 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -19.721 -8.427 -9.078 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -21.296 -7.673 -8.928 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -19.117 -8.823 -6.114 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -19.913 -10.404 -5.930 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -18.928 -10.066 -7.373 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -19.498 -6.075 -8.312 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -20.524 -6.433 -6.902 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -18.924 -7.198 -7.055 1.00 0.00 H new ATOM 2016 N THR A 131 -21.247 -12.530 -7.356 1.00 0.00 N ATOM 2017 CA THR A 131 -21.471 -13.678 -6.433 1.00 0.00 C ATOM 2018 C THR A 131 -20.141 -14.073 -5.790 1.00 0.00 C ATOM 2019 O THR A 131 -19.088 -13.918 -6.376 1.00 0.00 O ATOM 2020 CB THR A 131 -22.030 -14.865 -7.220 1.00 0.00 C ATOM 2021 OG1 THR A 131 -23.178 -14.451 -7.947 1.00 0.00 O ATOM 2022 CG2 THR A 131 -22.412 -15.987 -6.253 1.00 0.00 C ATOM 0 H THR A 131 -20.631 -12.722 -8.146 1.00 0.00 H new ATOM 0 HA THR A 131 -22.182 -13.392 -5.658 1.00 0.00 H new ATOM 0 HB THR A 131 -21.273 -15.230 -7.914 1.00 0.00 H new ATOM 0 HG1 THR A 131 -23.714 -15.236 -8.187 1.00 0.00 H new ATOM 0 HG21 THR A 131 -22.810 -16.832 -6.815 1.00 0.00 H new ATOM 0 HG22 THR A 131 -21.530 -16.304 -5.697 1.00 0.00 H new ATOM 0 HG23 THR A 131 -23.169 -15.625 -5.557 1.00 0.00 H new ATOM 2030 N ILE A 132 -20.176 -14.580 -4.588 1.00 0.00 N ATOM 2031 CA ILE A 132 -18.910 -14.978 -3.913 1.00 0.00 C ATOM 2032 C ILE A 132 -19.015 -16.426 -3.432 1.00 0.00 C ATOM 2033 O ILE A 132 -19.989 -16.819 -2.820 1.00 0.00 O ATOM 2034 CB ILE A 132 -18.660 -14.061 -2.714 1.00 0.00 C ATOM 2035 CG1 ILE A 132 -18.602 -12.606 -3.186 1.00 0.00 C ATOM 2036 CG2 ILE A 132 -17.332 -14.437 -2.055 1.00 0.00 C ATOM 2037 CD1 ILE A 132 -18.320 -11.694 -1.991 1.00 0.00 C ATOM 0 H ILE A 132 -21.026 -14.735 -4.045 1.00 0.00 H new ATOM 0 HA ILE A 132 -18.084 -14.890 -4.618 1.00 0.00 H new ATOM 0 HB ILE A 132 -19.470 -14.176 -1.993 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -17.823 -12.488 -3.939 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -19.545 -12.327 -3.656 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -17.152 -13.785 -1.201 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -17.373 -15.473 -1.718 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -16.523 -14.322 -2.776 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -18.278 -10.658 -2.326 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -19.114 -11.805 -1.253 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -17.366 -11.968 -1.541 1.00 0.00 H new ATOM 2049 N GLN A 133 -18.015 -17.222 -3.698 1.00 0.00 N ATOM 2050 CA GLN A 133 -18.052 -18.643 -3.252 1.00 0.00 C ATOM 2051 C GLN A 133 -16.897 -18.895 -2.281 1.00 0.00 C ATOM 2052 O GLN A 133 -15.926 -18.165 -2.255 1.00 0.00 O ATOM 2053 CB GLN A 133 -17.910 -19.565 -4.465 1.00 0.00 C ATOM 2054 CG GLN A 133 -19.031 -19.269 -5.465 1.00 0.00 C ATOM 2055 CD GLN A 133 -18.921 -20.226 -6.654 1.00 0.00 C ATOM 2056 OE1 GLN A 133 -17.866 -20.771 -6.915 1.00 0.00 O ATOM 2057 NE2 GLN A 133 -19.974 -20.456 -7.390 1.00 0.00 N ATOM 0 H GLN A 133 -17.173 -16.949 -4.205 1.00 0.00 H new ATOM 0 HA GLN A 133 -19.001 -18.846 -2.755 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -16.939 -19.416 -4.937 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -17.955 -20.608 -4.150 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -20.002 -19.382 -4.983 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -18.963 -18.237 -5.808 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -20.859 -19.999 -7.171 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -19.912 -21.093 -8.184 1.00 0.00 H new ATOM 2066 N HIS A 134 -16.991 -19.921 -1.480 1.00 0.00 N ATOM 2067 CA HIS A 134 -15.895 -20.211 -0.513 1.00 0.00 C ATOM 2068 C HIS A 134 -15.323 -21.603 -0.785 1.00 0.00 C ATOM 2069 O HIS A 134 -16.050 -22.561 -0.956 1.00 0.00 O ATOM 2070 CB HIS A 134 -16.444 -20.156 0.913 1.00 0.00 C ATOM 2071 CG HIS A 134 -15.389 -20.631 1.874 1.00 0.00 C ATOM 2072 ND1 HIS A 134 -14.184 -20.093 2.252 1.00 0.00 N flip ATOM 2073 CD2 HIS A 134 -15.515 -21.814 2.584 1.00 0.00 C flip ATOM 2074 CE1 HIS A 134 -13.570 -20.927 3.181 1.00 0.00 C flip ATOM 2075 NE2 HIS A 134 -14.414 -21.950 3.346 1.00 0.00 N flip ATOM 0 H HIS A 134 -17.778 -20.570 -1.453 1.00 0.00 H new ATOM 0 HA HIS A 134 -15.107 -19.467 -0.629 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -16.744 -19.138 1.160 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -17.334 -20.780 0.996 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -16.346 -22.502 2.535 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -12.616 -20.779 3.665 1.00 0.00 H new ATOM 0 HE2 HIS A 134 -14.245 -22.737 3.972 1.00 0.00 H new ATOM 2083 N GLU A 135 -14.024 -21.723 -0.823 1.00 0.00 N ATOM 2084 CA GLU A 135 -13.406 -23.054 -1.081 1.00 0.00 C ATOM 2085 C GLU A 135 -13.082 -23.732 0.253 1.00 0.00 C ATOM 2086 O GLU A 135 -12.729 -23.084 1.219 1.00 0.00 O ATOM 2087 CB GLU A 135 -12.116 -22.870 -1.884 1.00 0.00 C ATOM 2088 CG GLU A 135 -11.588 -24.237 -2.323 1.00 0.00 C ATOM 2089 CD GLU A 135 -10.222 -24.067 -2.988 1.00 0.00 C ATOM 2090 OE1 GLU A 135 -9.745 -22.946 -3.039 1.00 0.00 O ATOM 2091 OE2 GLU A 135 -9.676 -25.063 -3.436 1.00 0.00 O ATOM 0 H GLU A 135 -13.364 -20.957 -0.687 1.00 0.00 H new ATOM 0 HA GLU A 135 -14.101 -23.674 -1.646 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -12.304 -22.244 -2.756 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -11.369 -22.357 -1.279 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -11.505 -24.900 -1.462 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -12.287 -24.703 -3.018 1.00 0.00 H new ATOM 2098 N LYS A 136 -13.198 -25.030 0.314 1.00 0.00 N ATOM 2099 CA LYS A 136 -12.896 -25.744 1.586 1.00 0.00 C ATOM 2100 C LYS A 136 -11.418 -26.140 1.611 1.00 0.00 C ATOM 2101 O LYS A 136 -11.040 -27.124 2.213 1.00 0.00 O ATOM 2102 CB LYS A 136 -13.761 -27.002 1.683 1.00 0.00 C ATOM 2103 CG LYS A 136 -15.239 -26.607 1.683 1.00 0.00 C ATOM 2104 CD LYS A 136 -16.097 -27.840 1.975 1.00 0.00 C ATOM 2105 CE LYS A 136 -17.577 -27.459 1.915 1.00 0.00 C ATOM 2106 NZ LYS A 136 -17.903 -26.939 0.557 1.00 0.00 N ATOM 0 H LYS A 136 -13.488 -25.626 -0.461 1.00 0.00 H new ATOM 0 HA LYS A 136 -13.111 -25.088 2.430 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -13.551 -27.666 0.844 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -13.521 -27.552 2.593 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -15.421 -25.838 2.434 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -15.512 -26.181 0.718 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -15.883 -28.625 1.249 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -15.853 -28.241 2.959 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -18.196 -28.327 2.142 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -17.800 -26.703 2.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -18.922 -27.046 0.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -17.645 -25.933 0.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -17.369 -27.475 -0.157 1.00 0.00 H new ATOM 2120 N GLY A 137 -10.580 -25.381 0.959 1.00 0.00 N ATOM 2121 CA GLY A 137 -9.128 -25.716 0.946 1.00 0.00 C ATOM 2122 C GLY A 137 -8.939 -27.128 0.388 1.00 0.00 C ATOM 2123 O GLY A 137 -9.500 -27.484 -0.629 1.00 0.00 O ATOM 0 H GLY A 137 -10.838 -24.544 0.435 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -8.582 -24.996 0.336 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -8.720 -25.654 1.955 1.00 0.00 H new ATOM 2127 N HIS A 138 -8.154 -27.937 1.046 1.00 0.00 N ATOM 2128 CA HIS A 138 -7.932 -29.325 0.551 1.00 0.00 C ATOM 2129 C HIS A 138 -9.278 -29.957 0.194 1.00 0.00 C ATOM 2130 O HIS A 138 -9.435 -30.561 -0.849 1.00 0.00 O ATOM 2131 CB HIS A 138 -7.252 -30.153 1.643 1.00 0.00 C ATOM 2132 CG HIS A 138 -5.946 -29.511 2.020 1.00 0.00 C ATOM 2133 ND1 HIS A 138 -4.864 -29.471 1.154 1.00 0.00 N ATOM 2134 CD2 HIS A 138 -5.531 -28.878 3.165 1.00 0.00 C ATOM 2135 CE1 HIS A 138 -3.861 -28.834 1.785 1.00 0.00 C ATOM 2136 NE2 HIS A 138 -4.215 -28.451 3.016 1.00 0.00 N ATOM 0 H HIS A 138 -7.657 -27.697 1.904 1.00 0.00 H new ATOM 0 HA HIS A 138 -7.296 -29.300 -0.334 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -7.900 -30.224 2.517 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -7.081 -31.170 1.290 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -6.135 -28.733 4.049 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -2.889 -28.654 1.350 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -3.644 -27.953 3.699 1.00 0.00 H new ATOM 2144 N GLN A 139 -10.252 -29.825 1.052 1.00 0.00 N ATOM 2145 CA GLN A 139 -11.587 -30.419 0.761 1.00 0.00 C ATOM 2146 C GLN A 139 -11.993 -30.081 -0.675 1.00 0.00 C ATOM 2147 O GLN A 139 -11.743 -28.995 -1.159 1.00 0.00 O ATOM 2148 CB GLN A 139 -12.623 -29.850 1.733 1.00 0.00 C ATOM 2149 CG GLN A 139 -12.722 -30.757 2.962 1.00 0.00 C ATOM 2150 CD GLN A 139 -12.947 -29.902 4.209 1.00 0.00 C ATOM 2151 OE1 GLN A 139 -13.963 -29.246 4.336 1.00 0.00 O ATOM 2152 NE2 GLN A 139 -12.037 -29.879 5.144 1.00 0.00 N ATOM 0 H GLN A 139 -10.181 -29.332 1.942 1.00 0.00 H new ATOM 0 HA GLN A 139 -11.536 -31.501 0.879 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -12.340 -28.841 2.034 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -13.594 -29.775 1.244 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -13.542 -31.464 2.840 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -11.809 -31.343 3.069 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -11.184 -30.429 5.039 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -12.179 -29.311 5.980 1.00 0.00 H new ATOM 2161 N PRO A 140 -12.634 -31.035 -1.364 1.00 0.00 N ATOM 2162 CA PRO A 140 -13.081 -30.848 -2.750 1.00 0.00 C ATOM 2163 C PRO A 140 -14.243 -29.855 -2.845 1.00 0.00 C ATOM 2164 O PRO A 140 -15.050 -29.742 -1.944 1.00 0.00 O ATOM 2165 CB PRO A 140 -13.549 -32.242 -3.166 1.00 0.00 C ATOM 2166 CG PRO A 140 -13.913 -32.913 -1.885 1.00 0.00 C ATOM 2167 CD PRO A 140 -12.973 -32.372 -0.846 1.00 0.00 C ATOM 0 HA PRO A 140 -12.292 -30.442 -3.383 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -14.402 -32.189 -3.842 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -12.762 -32.785 -3.689 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -14.949 -32.706 -1.618 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -13.816 -33.995 -1.971 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -13.445 -32.316 0.135 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -12.088 -32.999 -0.738 1.00 0.00 H new ATOM 2175 N THR A 141 -14.334 -29.136 -3.930 1.00 0.00 N ATOM 2176 CA THR A 141 -15.443 -28.152 -4.081 1.00 0.00 C ATOM 2177 C THR A 141 -16.631 -28.827 -4.770 1.00 0.00 C ATOM 2178 O THR A 141 -16.529 -29.931 -5.266 1.00 0.00 O ATOM 2179 CB THR A 141 -14.966 -26.971 -4.930 1.00 0.00 C ATOM 2180 OG1 THR A 141 -14.878 -27.372 -6.290 1.00 0.00 O ATOM 2181 CG2 THR A 141 -13.591 -26.512 -4.441 1.00 0.00 C ATOM 0 H THR A 141 -13.689 -29.187 -4.718 1.00 0.00 H new ATOM 0 HA THR A 141 -15.747 -27.793 -3.098 1.00 0.00 H new ATOM 0 HB THR A 141 -15.675 -26.148 -4.839 1.00 0.00 H new ATOM 0 HG1 THR A 141 -13.982 -27.725 -6.470 1.00 0.00 H new ATOM 0 HG21 THR A 141 -13.252 -25.671 -5.046 1.00 0.00 H new ATOM 0 HG22 THR A 141 -13.660 -26.204 -3.398 1.00 0.00 H new ATOM 0 HG23 THR A 141 -12.880 -27.333 -4.531 1.00 0.00 H new ATOM 2189 N ASN A 142 -17.759 -28.172 -4.804 1.00 0.00 N ATOM 2190 CA ASN A 142 -18.952 -28.774 -5.461 1.00 0.00 C ATOM 2191 C ASN A 142 -18.577 -29.250 -6.866 1.00 0.00 C ATOM 2192 O ASN A 142 -19.060 -30.259 -7.339 1.00 0.00 O ATOM 2193 CB ASN A 142 -20.065 -27.729 -5.557 1.00 0.00 C ATOM 2194 CG ASN A 142 -20.497 -27.313 -4.149 1.00 0.00 C ATOM 2195 OD1 ASN A 142 -20.225 -28.004 -3.189 1.00 0.00 O ATOM 2196 ND2 ASN A 142 -21.167 -26.204 -3.986 1.00 0.00 N ATOM 0 H ASN A 142 -17.905 -27.245 -4.405 1.00 0.00 H new ATOM 0 HA ASN A 142 -19.300 -29.622 -4.871 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -19.715 -26.859 -6.113 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -20.915 -28.137 -6.104 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -21.462 -25.919 -3.052 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -21.396 -25.623 -4.793 1.00 0.00 H new ATOM 2203 N THR A 143 -17.718 -28.532 -7.536 1.00 0.00 N ATOM 2204 CA THR A 143 -17.313 -28.946 -8.909 1.00 0.00 C ATOM 2205 C THR A 143 -15.788 -29.052 -8.983 1.00 0.00 C ATOM 2206 O THR A 143 -15.073 -28.184 -8.524 1.00 0.00 O ATOM 2207 CB THR A 143 -17.800 -27.904 -9.920 1.00 0.00 C ATOM 2208 OG1 THR A 143 -19.195 -27.697 -9.747 1.00 0.00 O ATOM 2209 CG2 THR A 143 -17.528 -28.402 -11.340 1.00 0.00 C ATOM 0 H THR A 143 -17.279 -27.678 -7.193 1.00 0.00 H new ATOM 0 HA THR A 143 -17.756 -29.915 -9.141 1.00 0.00 H new ATOM 0 HB THR A 143 -17.270 -26.965 -9.760 1.00 0.00 H new ATOM 0 HG1 THR A 143 -19.509 -27.029 -10.392 1.00 0.00 H new ATOM 0 HG21 THR A 143 -17.875 -27.660 -12.059 1.00 0.00 H new ATOM 0 HG22 THR A 143 -16.458 -28.561 -11.471 1.00 0.00 H new ATOM 0 HG23 THR A 143 -18.057 -29.341 -11.504 1.00 0.00 H new ATOM 2217 N SER A 144 -15.287 -30.111 -9.557 1.00 0.00 N ATOM 2218 CA SER A 144 -13.808 -30.273 -9.658 1.00 0.00 C ATOM 2219 C SER A 144 -13.231 -29.156 -10.530 1.00 0.00 C ATOM 2220 O SER A 144 -12.093 -28.760 -10.375 1.00 0.00 O ATOM 2221 CB SER A 144 -13.488 -31.630 -10.290 1.00 0.00 C ATOM 2222 OG SER A 144 -13.884 -31.623 -11.653 1.00 0.00 O ATOM 0 H SER A 144 -15.836 -30.870 -9.960 1.00 0.00 H new ATOM 0 HA SER A 144 -13.367 -30.221 -8.663 1.00 0.00 H new ATOM 0 HB2 SER A 144 -12.421 -31.837 -10.211 1.00 0.00 H new ATOM 0 HB3 SER A 144 -14.007 -32.424 -9.754 1.00 0.00 H new ATOM 0 HG SER A 144 -13.678 -32.491 -12.058 1.00 0.00 H new ATOM 2228 N ILE A 145 -14.006 -28.645 -11.447 1.00 0.00 N ATOM 2229 CA ILE A 145 -13.501 -27.555 -12.327 1.00 0.00 C ATOM 2230 C ILE A 145 -13.125 -26.342 -11.475 1.00 0.00 C ATOM 2231 O ILE A 145 -12.130 -25.687 -11.713 1.00 0.00 O ATOM 2232 CB ILE A 145 -14.589 -27.161 -13.326 1.00 0.00 C ATOM 2233 CG1 ILE A 145 -14.947 -28.369 -14.194 1.00 0.00 C ATOM 2234 CG2 ILE A 145 -14.078 -26.027 -14.216 1.00 0.00 C ATOM 2235 CD1 ILE A 145 -16.126 -28.011 -15.102 1.00 0.00 C ATOM 0 H ILE A 145 -14.967 -28.936 -11.624 1.00 0.00 H new ATOM 0 HA ILE A 145 -12.621 -27.904 -12.868 1.00 0.00 H new ATOM 0 HB ILE A 145 -15.475 -26.827 -12.785 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -14.088 -28.666 -14.795 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -15.205 -29.220 -13.564 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -14.854 -25.746 -14.928 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -13.824 -25.166 -13.598 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -13.192 -26.360 -14.757 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -16.382 -28.871 -15.721 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -16.985 -27.735 -14.491 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -15.851 -27.172 -15.742 1.00 0.00 H new ATOM 2247 N HIS A 146 -13.915 -26.034 -10.482 1.00 0.00 N ATOM 2248 CA HIS A 146 -13.602 -24.863 -9.617 1.00 0.00 C ATOM 2249 C HIS A 146 -12.305 -25.127 -8.848 1.00 0.00 C ATOM 2250 O HIS A 146 -11.574 -24.215 -8.514 1.00 0.00 O ATOM 2251 CB HIS A 146 -14.746 -24.641 -8.625 1.00 0.00 C ATOM 2252 CG HIS A 146 -16.007 -24.318 -9.377 1.00 0.00 C ATOM 2253 ND1 HIS A 146 -17.258 -24.378 -8.783 1.00 0.00 N ATOM 2254 CD2 HIS A 146 -16.227 -23.929 -10.676 1.00 0.00 C ATOM 2255 CE1 HIS A 146 -18.166 -24.035 -9.715 1.00 0.00 C ATOM 2256 NE2 HIS A 146 -17.591 -23.751 -10.887 1.00 0.00 N ATOM 0 H HIS A 146 -14.763 -26.543 -10.233 1.00 0.00 H new ATOM 0 HA HIS A 146 -13.482 -23.976 -10.238 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -14.892 -25.533 -8.016 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -14.498 -23.827 -7.944 1.00 0.00 H new ATOM 0 HD1 HIS A 146 -17.454 -24.635 -7.816 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -15.458 -23.783 -11.420 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -19.230 -23.994 -9.537 1.00 0.00 H new ATOM 2264 N THR A 147 -12.014 -26.366 -8.563 1.00 0.00 N ATOM 2265 CA THR A 147 -10.764 -26.685 -7.815 1.00 0.00 C ATOM 2266 C THR A 147 -9.551 -26.307 -8.665 1.00 0.00 C ATOM 2267 O THR A 147 -8.582 -25.762 -8.174 1.00 0.00 O ATOM 2268 CB THR A 147 -10.723 -28.183 -7.505 1.00 0.00 C ATOM 2269 OG1 THR A 147 -11.807 -28.518 -6.650 1.00 0.00 O ATOM 2270 CG2 THR A 147 -9.401 -28.526 -6.815 1.00 0.00 C ATOM 0 H THR A 147 -12.587 -27.171 -8.815 1.00 0.00 H new ATOM 0 HA THR A 147 -10.744 -26.121 -6.883 1.00 0.00 H new ATOM 0 HB THR A 147 -10.804 -28.749 -8.433 1.00 0.00 H new ATOM 0 HG1 THR A 147 -11.783 -29.477 -6.452 1.00 0.00 H new ATOM 0 HG21 THR A 147 -9.372 -29.593 -6.594 1.00 0.00 H new ATOM 0 HG22 THR A 147 -8.570 -28.269 -7.472 1.00 0.00 H new ATOM 0 HG23 THR A 147 -9.318 -27.961 -5.887 1.00 0.00 H new ATOM 2278 N GLU A 148 -9.594 -26.592 -9.938 1.00 0.00 N ATOM 2279 CA GLU A 148 -8.441 -26.249 -10.817 1.00 0.00 C ATOM 2280 C GLU A 148 -8.149 -24.752 -10.710 1.00 0.00 C ATOM 2281 O GLU A 148 -7.009 -24.334 -10.652 1.00 0.00 O ATOM 2282 CB GLU A 148 -8.783 -26.600 -12.266 1.00 0.00 C ATOM 2283 CG GLU A 148 -9.005 -28.110 -12.386 1.00 0.00 C ATOM 2284 CD GLU A 148 -9.291 -28.468 -13.845 1.00 0.00 C ATOM 2285 OE1 GLU A 148 -9.479 -27.555 -14.633 1.00 0.00 O ATOM 2286 OE2 GLU A 148 -9.318 -29.649 -14.150 1.00 0.00 O ATOM 0 H GLU A 148 -10.377 -27.047 -10.407 1.00 0.00 H new ATOM 0 HA GLU A 148 -7.563 -26.814 -10.504 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -9.679 -26.064 -12.580 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -7.976 -26.287 -12.928 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -8.124 -28.647 -12.034 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -9.839 -28.417 -11.755 1.00 0.00 H new ATOM 2293 N GLY A 149 -9.169 -23.938 -10.681 1.00 0.00 N ATOM 2294 CA GLY A 149 -8.947 -22.469 -10.576 1.00 0.00 C ATOM 2295 C GLY A 149 -8.170 -22.162 -9.295 1.00 0.00 C ATOM 2296 O GLY A 149 -7.341 -21.275 -9.258 1.00 0.00 O ATOM 0 H GLY A 149 -10.146 -24.227 -10.726 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -8.394 -22.111 -11.444 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -9.903 -21.945 -10.569 1.00 0.00 H new ATOM 2300 N ASN A 150 -8.432 -22.888 -8.242 1.00 0.00 N ATOM 2301 CA ASN A 150 -7.708 -22.638 -6.964 1.00 0.00 C ATOM 2302 C ASN A 150 -6.230 -22.991 -7.140 1.00 0.00 C ATOM 2303 O ASN A 150 -5.356 -22.325 -6.622 1.00 0.00 O ATOM 2304 CB ASN A 150 -8.311 -23.506 -5.858 1.00 0.00 C ATOM 2305 CG ASN A 150 -9.784 -23.137 -5.665 1.00 0.00 C ATOM 2306 OD1 ASN A 150 -10.635 -24.002 -5.593 1.00 0.00 O ATOM 2307 ND2 ASN A 150 -10.123 -21.880 -5.578 1.00 0.00 N ATOM 0 H ASN A 150 -9.117 -23.644 -8.212 1.00 0.00 H new ATOM 0 HA ASN A 150 -7.802 -21.587 -6.692 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -8.220 -24.561 -6.119 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -7.763 -23.360 -4.927 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -11.102 -21.623 -5.450 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -9.409 -21.154 -5.638 1.00 0.00 H new ATOM 2314 N ALA A 151 -5.944 -24.037 -7.867 1.00 0.00 N ATOM 2315 CA ALA A 151 -4.523 -24.434 -8.075 1.00 0.00 C ATOM 2316 C ALA A 151 -3.764 -23.283 -8.740 1.00 0.00 C ATOM 2317 O ALA A 151 -2.734 -22.848 -8.262 1.00 0.00 O ATOM 2318 CB ALA A 151 -4.465 -25.671 -8.972 1.00 0.00 C ATOM 0 H ALA A 151 -6.633 -24.633 -8.325 1.00 0.00 H new ATOM 0 HA ALA A 151 -4.065 -24.663 -7.113 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -3.426 -25.962 -9.124 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -5.005 -26.490 -8.497 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -4.923 -25.444 -9.935 1.00 0.00 H new ATOM 2324 N LEU A 152 -4.262 -22.787 -9.838 1.00 0.00 N ATOM 2325 CA LEU A 152 -3.566 -21.666 -10.532 1.00 0.00 C ATOM 2326 C LEU A 152 -3.637 -20.409 -9.662 1.00 0.00 C ATOM 2327 O LEU A 152 -2.654 -19.721 -9.467 1.00 0.00 O ATOM 2328 CB LEU A 152 -4.247 -21.395 -11.874 1.00 0.00 C ATOM 2329 CG LEU A 152 -3.967 -22.554 -12.832 1.00 0.00 C ATOM 2330 CD1 LEU A 152 -4.848 -23.748 -12.460 1.00 0.00 C ATOM 2331 CD2 LEU A 152 -4.276 -22.119 -14.265 1.00 0.00 C ATOM 0 H LEU A 152 -5.120 -23.109 -10.285 1.00 0.00 H new ATOM 0 HA LEU A 152 -2.523 -21.934 -10.702 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -5.321 -21.279 -11.732 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -3.879 -20.461 -12.299 1.00 0.00 H new ATOM 0 HG LEU A 152 -2.918 -22.840 -12.758 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -4.649 -24.574 -13.143 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -4.627 -24.059 -11.439 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -5.897 -23.463 -12.533 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -4.076 -22.945 -14.947 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -5.325 -21.832 -14.340 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -3.647 -21.269 -14.531 1.00 0.00 H new ATOM 2343 N ALA A 153 -4.792 -20.103 -9.138 1.00 0.00 N ATOM 2344 CA ALA A 153 -4.924 -18.891 -8.281 1.00 0.00 C ATOM 2345 C ALA A 153 -3.944 -18.984 -7.111 1.00 0.00 C ATOM 2346 O ALA A 153 -3.352 -18.004 -6.704 1.00 0.00 O ATOM 2347 CB ALA A 153 -6.353 -18.801 -7.742 1.00 0.00 C ATOM 0 H ALA A 153 -5.650 -20.640 -9.266 1.00 0.00 H new ATOM 0 HA ALA A 153 -4.701 -18.003 -8.872 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -6.450 -17.915 -7.115 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -7.053 -18.735 -8.575 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -6.576 -19.690 -7.151 1.00 0.00 H new ATOM 2353 N ASP A 154 -3.766 -20.156 -6.566 1.00 0.00 N ATOM 2354 CA ASP A 154 -2.823 -20.312 -5.424 1.00 0.00 C ATOM 2355 C ASP A 154 -1.405 -19.966 -5.881 1.00 0.00 C ATOM 2356 O ASP A 154 -0.670 -19.284 -5.195 1.00 0.00 O ATOM 2357 CB ASP A 154 -2.859 -21.758 -4.925 1.00 0.00 C ATOM 2358 CG ASP A 154 -4.221 -22.043 -4.288 1.00 0.00 C ATOM 2359 OD1 ASP A 154 -4.997 -21.113 -4.156 1.00 0.00 O ATOM 2360 OD2 ASP A 154 -4.462 -23.189 -3.943 1.00 0.00 O ATOM 0 H ASP A 154 -4.233 -21.013 -6.863 1.00 0.00 H new ATOM 0 HA ASP A 154 -3.118 -19.642 -4.617 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -2.682 -22.444 -5.753 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -2.064 -21.923 -4.198 1.00 0.00 H new ATOM 2365 N LYS A 155 -1.014 -20.433 -7.036 1.00 0.00 N ATOM 2366 CA LYS A 155 0.357 -20.129 -7.536 1.00 0.00 C ATOM 2367 C LYS A 155 0.554 -18.614 -7.599 1.00 0.00 C ATOM 2368 O LYS A 155 1.595 -18.098 -7.242 1.00 0.00 O ATOM 2369 CB LYS A 155 0.534 -20.727 -8.933 1.00 0.00 C ATOM 2370 CG LYS A 155 0.421 -22.251 -8.853 1.00 0.00 C ATOM 2371 CD LYS A 155 0.700 -22.856 -10.230 1.00 0.00 C ATOM 2372 CE LYS A 155 0.473 -24.367 -10.179 1.00 0.00 C ATOM 2373 NZ LYS A 155 0.827 -24.969 -11.496 1.00 0.00 N ATOM 0 H LYS A 155 -1.584 -21.011 -7.654 1.00 0.00 H new ATOM 0 HA LYS A 155 1.095 -20.562 -6.860 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -0.224 -20.330 -9.609 1.00 0.00 H new ATOM 0 HB3 LYS A 155 1.504 -20.444 -9.341 1.00 0.00 H new ATOM 0 HG2 LYS A 155 1.130 -22.641 -8.122 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -0.575 -22.535 -8.514 1.00 0.00 H new ATOM 0 HD2 LYS A 155 0.047 -22.404 -10.976 1.00 0.00 H new ATOM 0 HD3 LYS A 155 1.725 -22.642 -10.532 1.00 0.00 H new ATOM 0 HE2 LYS A 155 1.081 -24.810 -9.390 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -0.568 -24.581 -9.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 0.672 -25.997 -11.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 0.229 -24.554 -12.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 1.827 -24.776 -11.708 1.00 0.00 H new ATOM 2387 N LEU A 156 -0.437 -17.895 -8.050 1.00 0.00 N ATOM 2388 CA LEU A 156 -0.304 -16.414 -8.136 1.00 0.00 C ATOM 2389 C LEU A 156 -0.149 -15.835 -6.728 1.00 0.00 C ATOM 2390 O LEU A 156 0.642 -14.941 -6.499 1.00 0.00 O ATOM 2391 CB LEU A 156 -1.555 -15.827 -8.793 1.00 0.00 C ATOM 2392 CG LEU A 156 -1.630 -16.287 -10.249 1.00 0.00 C ATOM 2393 CD1 LEU A 156 -3.096 -16.446 -10.660 1.00 0.00 C ATOM 2394 CD2 LEU A 156 -0.960 -15.247 -11.148 1.00 0.00 C ATOM 0 H LEU A 156 -1.333 -18.269 -8.363 1.00 0.00 H new ATOM 0 HA LEU A 156 0.572 -16.161 -8.733 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -2.446 -16.147 -8.253 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -1.527 -14.738 -8.745 1.00 0.00 H new ATOM 0 HG LEU A 156 -1.117 -17.243 -10.354 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -3.149 -16.774 -11.698 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -3.575 -17.187 -10.020 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -3.609 -15.490 -10.555 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -1.013 -15.575 -12.186 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -1.472 -14.291 -11.043 1.00 0.00 H new ATOM 0 HD23 LEU A 156 0.084 -15.133 -10.857 1.00 0.00 H new ATOM 2406 N ALA A 157 -0.896 -16.337 -5.784 1.00 0.00 N ATOM 2407 CA ALA A 157 -0.790 -15.815 -4.393 1.00 0.00 C ATOM 2408 C ALA A 157 0.625 -16.061 -3.863 1.00 0.00 C ATOM 2409 O ALA A 157 1.232 -15.196 -3.261 1.00 0.00 O ATOM 2410 CB ALA A 157 -1.801 -16.534 -3.498 1.00 0.00 C ATOM 0 H ALA A 157 -1.575 -17.086 -5.916 1.00 0.00 H new ATOM 0 HA ALA A 157 -1.000 -14.745 -4.390 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -1.723 -16.151 -2.480 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -2.809 -16.360 -3.875 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -1.593 -17.604 -3.500 1.00 0.00 H new ATOM 2416 N THR A 158 1.155 -17.233 -4.082 1.00 0.00 N ATOM 2417 CA THR A 158 2.530 -17.532 -3.590 1.00 0.00 C ATOM 2418 C THR A 158 3.505 -16.489 -4.139 1.00 0.00 C ATOM 2419 O THR A 158 4.332 -15.961 -3.423 1.00 0.00 O ATOM 2420 CB THR A 158 2.949 -18.925 -4.067 1.00 0.00 C ATOM 2421 OG1 THR A 158 1.966 -19.873 -3.676 1.00 0.00 O ATOM 2422 CG2 THR A 158 4.295 -19.297 -3.443 1.00 0.00 C ATOM 0 H THR A 158 0.696 -17.996 -4.580 1.00 0.00 H new ATOM 0 HA THR A 158 2.542 -17.502 -2.500 1.00 0.00 H new ATOM 0 HB THR A 158 3.043 -18.924 -5.153 1.00 0.00 H new ATOM 0 HG1 THR A 158 2.232 -20.765 -3.982 1.00 0.00 H new ATOM 0 HG21 THR A 158 4.592 -20.289 -3.783 1.00 0.00 H new ATOM 0 HG22 THR A 158 5.049 -18.569 -3.743 1.00 0.00 H new ATOM 0 HG23 THR A 158 4.205 -19.298 -2.357 1.00 0.00 H new ATOM 2430 N GLN A 159 3.416 -16.189 -5.406 1.00 0.00 N ATOM 2431 CA GLN A 159 4.338 -15.181 -5.999 1.00 0.00 C ATOM 2432 C GLN A 159 4.112 -13.825 -5.327 1.00 0.00 C ATOM 2433 O GLN A 159 5.036 -13.065 -5.113 1.00 0.00 O ATOM 2434 CB GLN A 159 4.064 -15.059 -7.499 1.00 0.00 C ATOM 2435 CG GLN A 159 4.422 -16.374 -8.192 1.00 0.00 C ATOM 2436 CD GLN A 159 4.152 -16.250 -9.693 1.00 0.00 C ATOM 2437 OE1 GLN A 159 3.441 -15.364 -10.124 1.00 0.00 O ATOM 2438 NE2 GLN A 159 4.694 -17.108 -10.514 1.00 0.00 N ATOM 0 H GLN A 159 2.745 -16.599 -6.055 1.00 0.00 H new ATOM 0 HA GLN A 159 5.370 -15.496 -5.843 1.00 0.00 H new ATOM 0 HB2 GLN A 159 3.014 -14.820 -7.669 1.00 0.00 H new ATOM 0 HB3 GLN A 159 4.649 -14.242 -7.921 1.00 0.00 H new ATOM 0 HG2 GLN A 159 5.471 -16.615 -8.019 1.00 0.00 H new ATOM 0 HG3 GLN A 159 3.834 -17.190 -7.772 1.00 0.00 H new ATOM 0 HE21 GLN A 159 5.291 -17.852 -10.153 1.00 0.00 H new ATOM 0 HE22 GLN A 159 4.521 -17.034 -11.516 1.00 0.00 H new ATOM 2447 N GLY A 160 2.889 -13.515 -4.993 1.00 0.00 N ATOM 2448 CA GLY A 160 2.606 -12.209 -4.335 1.00 0.00 C ATOM 2449 C GLY A 160 3.505 -12.048 -3.108 1.00 0.00 C ATOM 2450 O GLY A 160 4.280 -11.117 -3.012 1.00 0.00 O ATOM 0 H GLY A 160 2.075 -14.109 -5.147 1.00 0.00 H new ATOM 0 HA2 GLY A 160 2.780 -11.392 -5.035 1.00 0.00 H new ATOM 0 HA3 GLY A 160 1.558 -12.158 -4.040 1.00 0.00 H new ATOM 2454 N SER A 161 3.409 -12.949 -2.169 1.00 0.00 N ATOM 2455 CA SER A 161 4.259 -12.846 -0.949 1.00 0.00 C ATOM 2456 C SER A 161 5.733 -12.973 -1.341 1.00 0.00 C ATOM 2457 O SER A 161 6.598 -12.367 -0.741 1.00 0.00 O ATOM 2458 CB SER A 161 3.892 -13.970 0.024 1.00 0.00 C ATOM 2459 OG SER A 161 4.221 -15.224 -0.556 1.00 0.00 O ATOM 0 H SER A 161 2.779 -13.751 -2.194 1.00 0.00 H new ATOM 0 HA SER A 161 4.092 -11.881 -0.471 1.00 0.00 H new ATOM 0 HB2 SER A 161 4.427 -13.841 0.965 1.00 0.00 H new ATOM 0 HB3 SER A 161 2.827 -13.932 0.255 1.00 0.00 H new ATOM 0 HG SER A 161 4.092 -15.180 -1.526 1.00 0.00 H new ATOM 2465 N TYR A 162 6.026 -13.757 -2.342 1.00 0.00 N ATOM 2466 CA TYR A 162 7.443 -13.921 -2.771 1.00 0.00 C ATOM 2467 C TYR A 162 7.983 -12.581 -3.274 1.00 0.00 C ATOM 2468 O TYR A 162 9.129 -12.241 -3.055 1.00 0.00 O ATOM 2469 CB TYR A 162 7.520 -14.956 -3.894 1.00 0.00 C ATOM 2470 CG TYR A 162 8.967 -15.241 -4.218 1.00 0.00 C ATOM 2471 CD1 TYR A 162 9.686 -16.168 -3.454 1.00 0.00 C ATOM 2472 CD2 TYR A 162 9.589 -14.579 -5.284 1.00 0.00 C ATOM 2473 CE1 TYR A 162 11.028 -16.431 -3.755 1.00 0.00 C ATOM 2474 CE2 TYR A 162 10.931 -14.843 -5.584 1.00 0.00 C ATOM 2475 CZ TYR A 162 11.651 -15.769 -4.819 1.00 0.00 C ATOM 2476 OH TYR A 162 12.973 -16.029 -5.116 1.00 0.00 O ATOM 0 H TYR A 162 5.345 -14.291 -2.881 1.00 0.00 H new ATOM 0 HA TYR A 162 8.041 -14.259 -1.925 1.00 0.00 H new ATOM 0 HB2 TYR A 162 7.016 -15.874 -3.592 1.00 0.00 H new ATOM 0 HB3 TYR A 162 7.004 -14.586 -4.780 1.00 0.00 H new ATOM 0 HD1 TYR A 162 9.206 -16.680 -2.633 1.00 0.00 H new ATOM 0 HD2 TYR A 162 9.034 -13.865 -5.874 1.00 0.00 H new ATOM 0 HE1 TYR A 162 11.583 -17.146 -3.165 1.00 0.00 H new ATOM 0 HE2 TYR A 162 11.411 -14.332 -6.406 1.00 0.00 H new ATOM 0 HH TYR A 162 13.249 -15.486 -5.884 1.00 0.00 H new ATOM 2486 N VAL A 163 7.169 -11.817 -3.948 1.00 0.00 N ATOM 2487 CA VAL A 163 7.637 -10.500 -4.465 1.00 0.00 C ATOM 2488 C VAL A 163 8.143 -9.645 -3.301 1.00 0.00 C ATOM 2489 O VAL A 163 9.103 -8.913 -3.428 1.00 0.00 O ATOM 2490 CB VAL A 163 6.478 -9.782 -5.159 1.00 0.00 C ATOM 2491 CG1 VAL A 163 6.900 -8.354 -5.509 1.00 0.00 C ATOM 2492 CG2 VAL A 163 6.106 -10.533 -6.438 1.00 0.00 C ATOM 0 H VAL A 163 6.199 -12.048 -4.163 1.00 0.00 H new ATOM 0 HA VAL A 163 8.446 -10.657 -5.179 1.00 0.00 H new ATOM 0 HB VAL A 163 5.616 -9.753 -4.492 1.00 0.00 H new ATOM 0 HG11 VAL A 163 6.075 -7.842 -6.004 1.00 0.00 H new ATOM 0 HG12 VAL A 163 7.165 -7.819 -4.597 1.00 0.00 H new ATOM 0 HG13 VAL A 163 7.761 -8.382 -6.176 1.00 0.00 H new ATOM 0 HG21 VAL A 163 5.280 -10.022 -6.933 1.00 0.00 H new ATOM 0 HG22 VAL A 163 6.967 -10.563 -7.106 1.00 0.00 H new ATOM 0 HG23 VAL A 163 5.805 -11.550 -6.188 1.00 0.00 H new ATOM 2502 N VAL A 164 7.502 -9.731 -2.167 1.00 0.00 N ATOM 2503 CA VAL A 164 7.946 -8.923 -0.998 1.00 0.00 C ATOM 2504 C VAL A 164 8.673 -9.827 0.001 1.00 0.00 C ATOM 2505 O VAL A 164 8.216 -10.905 0.322 1.00 0.00 O ATOM 2506 CB VAL A 164 6.727 -8.291 -0.323 1.00 0.00 C ATOM 2507 CG1 VAL A 164 7.190 -7.372 0.808 1.00 0.00 C ATOM 2508 CG2 VAL A 164 5.939 -7.478 -1.352 1.00 0.00 C ATOM 0 H VAL A 164 6.690 -10.326 -2.001 1.00 0.00 H new ATOM 0 HA VAL A 164 8.622 -8.137 -1.335 1.00 0.00 H new ATOM 0 HB VAL A 164 6.090 -9.075 0.085 1.00 0.00 H new ATOM 0 HG11 VAL A 164 6.322 -6.921 1.289 1.00 0.00 H new ATOM 0 HG12 VAL A 164 7.751 -7.951 1.541 1.00 0.00 H new ATOM 0 HG13 VAL A 164 7.827 -6.587 0.401 1.00 0.00 H new ATOM 0 HG21 VAL A 164 5.070 -7.027 -0.872 1.00 0.00 H new ATOM 0 HG22 VAL A 164 6.576 -6.693 -1.760 1.00 0.00 H new ATOM 0 HG23 VAL A 164 5.609 -8.133 -2.158 1.00 0.00 H new ATOM 2518 N ASN A 165 9.800 -9.394 0.495 1.00 0.00 N ATOM 2519 CA ASN A 165 10.555 -10.229 1.472 1.00 0.00 C ATOM 2520 C ASN A 165 10.620 -9.505 2.819 1.00 0.00 C ATOM 2521 O ASN A 165 9.665 -8.819 3.147 1.00 0.00 O ATOM 2522 CB ASN A 165 11.974 -10.465 0.951 1.00 0.00 C ATOM 2523 CG ASN A 165 12.622 -11.607 1.737 1.00 0.00 C ATOM 2524 OD1 ASN A 165 12.027 -12.149 2.647 1.00 0.00 O ATOM 2525 ND2 ASN A 165 13.827 -11.998 1.422 1.00 0.00 N ATOM 2526 OXT ASN A 165 11.622 -9.647 3.498 1.00 0.00 O ATOM 0 H ASN A 165 10.231 -8.499 0.265 1.00 0.00 H new ATOM 0 HA ASN A 165 10.050 -11.187 1.598 1.00 0.00 H new ATOM 0 HB2 ASN A 165 11.947 -10.709 -0.111 1.00 0.00 H new ATOM 0 HB3 ASN A 165 12.567 -9.556 1.054 1.00 0.00 H new ATOM 0 HD21 ASN A 165 14.268 -12.758 1.940 1.00 0.00 H new ATOM 0 HD22 ASN A 165 14.327 -11.544 0.658 1.00 0.00 H new TER 2533 ASN A 165