USER MOD reduce.3.24.130724 H: found=0, std=0, add=1183, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 0 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 87 CYS SG : rot 180:sc= -0.83 USER MOD Set 1.2: A 131 MET CE :methyl 132:sc= -3.56! (180deg=-2.25!) USER MOD Set 2.1: A 25 THR OG1 : rot 89:sc= 0.909 USER MOD Set 2.2: A 53 MET CE :methyl -160:sc= -0.11 (180deg=-0.843) USER MOD Set 3.1: A 17 TYR OH : rot 180:sc=-0.00912 USER MOD Set 3.2: A 21 THR OG1 : rot 158:sc= -1.67! USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 7 GLN : amide:sc= -0.704 K(o=-0.7,f=-2.9!) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 MET CE :methyl -119:sc= -4.05 (180deg=-8.21!) USER MOD Single : A 13 SER OG : rot 67:sc= 0.48 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 TYR OH : rot 172:sc= -0.652 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 ASN : amide:sc= -2.17! C(o=-2.2!,f=-9.2!) USER MOD Single : A 30 THR OG1 : rot 101:sc= 1.19 USER MOD Single : A 32 TYR OH : rot 180:sc= -0.236 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 ASN : amide:sc= -0.0169 X(o=-0.017,f=-0.37) USER MOD Single : A 48 SER OG : rot 180:sc= -0.276 USER MOD Single : A 49 SER OG : rot -19:sc= 0.967 USER MOD Single : A 54 ASN : amide:sc= -3.32! C(o=-3.3!,f=-8.9!) USER MOD Single : A 56 THR OG1 : rot 40:sc= 0.0716 USER MOD Single : A 58 THR OG1 : rot 40:sc= 0.0582 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 ASN : amide:sc= -3.04! C(o=-3!,f=-5.4!) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 ASN : amide:sc= -0.204 K(o=-0.2,f=-4.4!) USER MOD Single : A 73 CYS SG : rot 180:sc= 0 USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 TYR OH : rot -120:sc= 0.012 USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 83 ASN :FLIP amide:sc= 0.582 F(o=-1.4,f=0.58) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 THR OG1 : rot 180:sc= -0.227 USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 95 MET CE :methyl -176:sc= -0.817 (180deg=-0.883) USER MOD Single : A 96 THR OG1 : rot 180:sc= 0.452 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 HIS :FLIP no HD1:sc= -4.47! C(o=-5.7!,f=-4.5!) USER MOD Single : A 106 ASN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 108 LYS NZ :NH3+ -142:sc= 0 (180deg=-0.459) USER MOD Single : A 110 TYR OH : rot 30:sc= -0.598 USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 HIS :FLIP no HD1:sc= -0.377 F(o=-1.6,f=-0.38) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 HIS : no HD1:sc= -7.61! C(o=-7.6!,f=-7.3!) USER MOD Single : A 121 GLN : amide:sc= -0.515 X(o=-0.51,f=-0.12) USER MOD Single : A 122 SER OG : rot 180:sc= 0.133 USER MOD Single : A 129 GLN : amide:sc= -0.669 K(o=-0.67,f=-6.3!) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 2 -14.490 -8.491 -15.760 1.00 0.00 N ATOM 2 CA ALA A 2 -15.170 -7.257 -15.400 1.00 0.00 C ATOM 3 C ALA A 2 -16.680 -7.439 -15.570 1.00 0.00 C ATOM 4 O ALA A 2 -17.240 -7.074 -16.610 1.00 0.00 O ATOM 5 CB ALA A 2 -14.620 -6.108 -16.250 1.00 0.00 C ATOM 0 HA ALA A 2 -14.987 -7.008 -14.355 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -15.128 -5.182 -15.982 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -13.551 -6.001 -16.069 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -14.789 -6.323 -17.305 1.00 0.00 H new ATOM 6 N VAL A 3 -17.300 -8.002 -14.550 1.00 0.00 N ATOM 7 CA VAL A 3 -18.730 -8.236 -14.580 1.00 0.00 C ATOM 8 C VAL A 3 -19.320 -7.984 -13.180 1.00 0.00 C ATOM 9 O VAL A 3 -19.870 -8.891 -12.560 1.00 0.00 O ATOM 10 CB VAL A 3 -19.020 -9.645 -15.100 1.00 0.00 C ATOM 11 CG1 VAL A 3 -20.480 -10.030 -14.850 1.00 0.00 C ATOM 12 CG2 VAL A 3 -18.670 -9.761 -16.580 1.00 0.00 C ATOM 0 H VAL A 3 -16.837 -8.305 -13.693 1.00 0.00 H new ATOM 0 HA VAL A 3 -19.212 -7.541 -15.267 1.00 0.00 H new ATOM 0 HB VAL A 3 -18.390 -10.344 -14.550 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -20.661 -11.036 -15.229 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -20.685 -10.003 -13.780 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -21.135 -9.326 -15.363 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -18.885 -10.772 -16.927 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -19.264 -9.048 -17.151 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -17.611 -9.547 -16.721 1.00 0.00 H new ATOM 13 N SER A 4 -19.170 -6.747 -12.730 1.00 0.00 N ATOM 14 CA SER A 4 -19.670 -6.364 -11.420 1.00 0.00 C ATOM 15 C SER A 4 -18.780 -6.951 -10.330 1.00 0.00 C ATOM 16 O SER A 4 -17.970 -7.834 -10.590 1.00 0.00 O ATOM 17 CB SER A 4 -21.120 -6.824 -11.230 1.00 0.00 C ATOM 18 OG SER A 4 -21.960 -5.764 -10.790 1.00 0.00 O ATOM 0 H SER A 4 -18.710 -5.998 -13.248 1.00 0.00 H new ATOM 0 HA SER A 4 -19.649 -5.277 -11.348 1.00 0.00 H new ATOM 0 HB2 SER A 4 -21.501 -7.222 -12.171 1.00 0.00 H new ATOM 0 HB3 SER A 4 -21.151 -7.637 -10.504 1.00 0.00 H new ATOM 0 HG SER A 4 -22.876 -6.096 -10.682 1.00 0.00 H new ATOM 19 N GLU A 5 -18.960 -6.435 -9.125 1.00 0.00 N ATOM 20 CA GLU A 5 -18.190 -6.897 -7.987 1.00 0.00 C ATOM 21 C GLU A 5 -18.300 -8.416 -7.850 1.00 0.00 C ATOM 22 O GLU A 5 -17.330 -9.084 -7.495 1.00 0.00 O ATOM 23 CB GLU A 5 -18.630 -6.197 -6.701 1.00 0.00 C ATOM 24 CG GLU A 5 -17.680 -5.050 -6.347 1.00 0.00 C ATOM 25 CD GLU A 5 -17.350 -5.053 -4.852 1.00 0.00 C ATOM 26 OE1 GLU A 5 -18.370 -5.048 -4.067 1.00 0.00 O ATOM 27 OE2 GLU A 5 -16.170 -5.060 -4.478 1.00 0.00 O ATOM 0 H GLU A 5 -19.632 -5.698 -8.912 1.00 0.00 H new ATOM 0 HA GLU A 5 -17.144 -6.642 -8.158 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -19.642 -5.811 -6.821 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -18.658 -6.916 -5.883 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -16.761 -5.142 -6.926 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -18.135 -4.098 -6.621 1.00 0.00 H new ATOM 28 N SER A 6 -19.490 -8.920 -8.139 1.00 0.00 N ATOM 29 CA SER A 6 -19.740 -10.340 -8.052 1.00 0.00 C ATOM 30 C SER A 6 -18.640 -11.110 -8.782 1.00 0.00 C ATOM 31 O SER A 6 -18.190 -12.160 -8.314 1.00 0.00 O ATOM 32 CB SER A 6 -21.110 -10.700 -8.634 1.00 0.00 C ATOM 33 OG SER A 6 -22.170 -10.330 -7.761 1.00 0.00 O ATOM 0 H SER A 6 -20.292 -8.364 -8.435 1.00 0.00 H new ATOM 0 HA SER A 6 -19.738 -10.620 -6.999 1.00 0.00 H new ATOM 0 HB2 SER A 6 -21.239 -10.201 -9.594 1.00 0.00 H new ATOM 0 HB3 SER A 6 -21.153 -11.772 -8.824 1.00 0.00 H new ATOM 0 HG SER A 6 -23.028 -10.574 -8.167 1.00 0.00 H new ATOM 34 N GLN A 7 -18.230 -10.570 -9.919 1.00 0.00 N ATOM 35 CA GLN A 7 -17.190 -11.190 -10.710 1.00 0.00 C ATOM 36 C GLN A 7 -15.810 -10.910 -10.100 1.00 0.00 C ATOM 37 O GLN A 7 -15.030 -11.840 -9.895 1.00 0.00 O ATOM 38 CB GLN A 7 -17.250 -10.700 -12.160 1.00 0.00 C ATOM 39 CG GLN A 7 -16.650 -11.740 -13.110 1.00 0.00 C ATOM 40 CD GLN A 7 -17.600 -12.930 -13.290 1.00 0.00 C ATOM 41 OE1 GLN A 7 -17.810 -13.730 -12.390 1.00 0.00 O ATOM 42 NE2 GLN A 7 -18.160 -13.010 -14.490 1.00 0.00 N ATOM 0 H GLN A 7 -18.603 -9.705 -10.310 1.00 0.00 H new ATOM 0 HA GLN A 7 -17.353 -12.268 -10.707 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -18.285 -10.500 -12.439 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -16.707 -9.759 -12.254 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -16.449 -11.281 -14.078 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -15.695 -12.088 -12.718 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -17.945 -12.311 -15.201 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -18.806 -13.771 -14.702 1.00 0.00 H new ATOM 43 N LEU A 8 -15.560 -9.647 -9.831 1.00 0.00 N ATOM 44 CA LEU A 8 -14.300 -9.241 -9.244 1.00 0.00 C ATOM 45 C LEU A 8 -14.110 -9.952 -7.902 1.00 0.00 C ATOM 46 O LEU A 8 -13.000 -10.040 -7.396 1.00 0.00 O ATOM 47 CB LEU A 8 -14.220 -7.716 -9.150 1.00 0.00 C ATOM 48 CG LEU A 8 -12.810 -7.118 -9.176 1.00 0.00 C ATOM 49 CD1 LEU A 8 -12.190 -7.229 -10.570 1.00 0.00 C ATOM 50 CD2 LEU A 8 -12.820 -5.676 -8.665 1.00 0.00 C ATOM 0 H LEU A 8 -16.212 -8.883 -10.009 1.00 0.00 H new ATOM 0 HA LEU A 8 -13.469 -9.543 -9.882 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -14.790 -7.290 -9.976 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -14.710 -7.402 -8.229 1.00 0.00 H new ATOM 0 HG LEU A 8 -12.181 -7.697 -8.500 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -11.189 -6.797 -10.559 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -12.129 -8.278 -10.858 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -12.810 -6.691 -11.288 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -11.808 -5.273 -8.693 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -13.469 -5.070 -9.297 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -13.190 -5.656 -7.640 1.00 0.00 H new ATOM 51 N LYS A 9 -15.220 -10.430 -7.364 1.00 0.00 N ATOM 52 CA LYS A 9 -15.200 -11.130 -6.089 1.00 0.00 C ATOM 53 C LYS A 9 -14.770 -12.580 -6.317 1.00 0.00 C ATOM 54 O LYS A 9 -13.900 -13.090 -5.617 1.00 0.00 O ATOM 55 CB LYS A 9 -16.540 -10.980 -5.372 1.00 0.00 C ATOM 56 CG LYS A 9 -16.410 -11.330 -3.887 1.00 0.00 C ATOM 57 CD LYS A 9 -17.770 -11.690 -3.285 1.00 0.00 C ATOM 58 CE LYS A 9 -17.680 -12.980 -2.462 1.00 0.00 C ATOM 59 NZ LYS A 9 -18.880 -13.800 -2.663 1.00 0.00 N ATOM 0 H LYS A 9 -16.144 -10.347 -7.788 1.00 0.00 H new ATOM 0 HA LYS A 9 -14.464 -10.686 -5.419 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -16.901 -9.957 -5.478 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -17.281 -11.629 -5.839 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -15.722 -12.167 -3.766 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -15.982 -10.485 -3.347 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -18.120 -10.874 -2.652 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -18.504 -11.813 -4.082 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -16.794 -13.544 -2.753 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -17.570 -12.738 -1.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -18.804 -14.670 -2.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -19.720 -13.265 -2.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -18.968 -14.046 -3.670 1.00 0.00 H new ATOM 60 N LYS A 10 -15.410 -13.200 -7.300 1.00 0.00 N ATOM 61 CA LYS A 10 -15.110 -14.580 -7.631 1.00 0.00 C ATOM 62 C LYS A 10 -13.660 -14.680 -8.105 1.00 0.00 C ATOM 63 O LYS A 10 -13.050 -15.750 -8.036 1.00 0.00 O ATOM 64 CB LYS A 10 -16.120 -15.130 -8.636 1.00 0.00 C ATOM 65 CG LYS A 10 -16.300 -16.640 -8.477 1.00 0.00 C ATOM 66 CD LYS A 10 -16.620 -17.300 -9.820 1.00 0.00 C ATOM 67 CE LYS A 10 -15.850 -18.610 -9.981 1.00 0.00 C ATOM 68 NZ LYS A 10 -15.460 -18.810 -11.390 1.00 0.00 N ATOM 0 H LYS A 10 -16.134 -12.770 -7.876 1.00 0.00 H new ATOM 0 HA LYS A 10 -15.206 -15.209 -6.746 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -17.080 -14.631 -8.500 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -15.786 -14.907 -9.649 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -15.392 -17.076 -8.061 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -17.104 -16.841 -7.769 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -17.691 -17.492 -9.889 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -16.365 -16.621 -10.633 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -14.961 -18.596 -9.350 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -16.466 -19.444 -9.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -14.938 -19.705 -11.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -16.313 -18.844 -11.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -14.855 -18.022 -11.698 1.00 0.00 H new ATOM 69 N MET A 11 -13.140 -13.560 -8.577 1.00 0.00 N ATOM 70 CA MET A 11 -11.770 -13.510 -9.063 1.00 0.00 C ATOM 71 C MET A 11 -10.790 -13.340 -7.906 1.00 0.00 C ATOM 72 O MET A 11 -9.745 -13.990 -7.876 1.00 0.00 O ATOM 73 CB MET A 11 -11.620 -12.340 -10.040 1.00 0.00 C ATOM 74 CG MET A 11 -12.170 -12.710 -11.420 1.00 0.00 C ATOM 75 SD MET A 11 -13.090 -11.330 -12.090 1.00 0.00 S ATOM 76 CE MET A 11 -12.440 -11.320 -13.760 1.00 0.00 C ATOM 0 H MET A 11 -13.643 -12.675 -8.634 1.00 0.00 H new ATOM 0 HA MET A 11 -11.545 -14.448 -9.570 1.00 0.00 H new ATOM 0 HB2 MET A 11 -12.149 -11.468 -9.655 1.00 0.00 H new ATOM 0 HB3 MET A 11 -10.569 -12.063 -10.125 1.00 0.00 H new ATOM 0 HG2 MET A 11 -11.352 -12.974 -12.090 1.00 0.00 H new ATOM 0 HG3 MET A 11 -12.814 -13.586 -11.343 1.00 0.00 H new ATOM 0 HE1 MET A 11 -11.945 -10.368 -13.952 1.00 0.00 H new ATOM 0 HE2 MET A 11 -11.722 -12.132 -13.876 1.00 0.00 H new ATOM 0 HE3 MET A 11 -13.257 -11.454 -14.469 1.00 0.00 H new ATOM 77 N VAL A 12 -11.150 -12.460 -6.982 1.00 0.00 N ATOM 78 CA VAL A 12 -10.310 -12.200 -5.827 1.00 0.00 C ATOM 79 C VAL A 12 -10.830 -12.990 -4.630 1.00 0.00 C ATOM 80 O VAL A 12 -10.490 -12.700 -3.486 1.00 0.00 O ATOM 81 CB VAL A 12 -10.250 -10.690 -5.560 1.00 0.00 C ATOM 82 CG1 VAL A 12 -9.989 -9.921 -6.853 1.00 0.00 C ATOM 83 CG2 VAL A 12 -11.530 -10.200 -4.878 1.00 0.00 C ATOM 0 H VAL A 12 -12.014 -11.918 -7.011 1.00 0.00 H new ATOM 0 HA VAL A 12 -9.289 -12.533 -6.016 1.00 0.00 H new ATOM 0 HB VAL A 12 -9.419 -10.501 -4.881 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -9.951 -8.853 -6.640 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -9.038 -10.240 -7.281 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -10.791 -10.120 -7.563 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -11.460 -9.127 -4.701 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -12.386 -10.407 -5.520 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -11.656 -10.717 -3.927 1.00 0.00 H new ATOM 84 N SER A 13 -11.650 -13.990 -4.934 1.00 0.00 N ATOM 85 CA SER A 13 -12.230 -14.830 -3.896 1.00 0.00 C ATOM 86 C SER A 13 -11.140 -15.730 -3.296 1.00 0.00 C ATOM 87 O SER A 13 -11.390 -16.430 -2.311 1.00 0.00 O ATOM 88 CB SER A 13 -13.380 -15.680 -4.447 1.00 0.00 C ATOM 89 OG SER A 13 -14.640 -15.230 -3.973 1.00 0.00 O ATOM 0 H SER A 13 -11.926 -14.237 -5.884 1.00 0.00 H new ATOM 0 HA SER A 13 -12.639 -14.186 -3.117 1.00 0.00 H new ATOM 0 HB2 SER A 13 -13.368 -15.646 -5.536 1.00 0.00 H new ATOM 0 HB3 SER A 13 -13.234 -16.721 -4.159 1.00 0.00 H new ATOM 0 HG SER A 13 -14.831 -14.343 -4.343 1.00 0.00 H new ATOM 90 N LYS A 14 -9.978 -15.680 -3.914 1.00 0.00 N ATOM 91 CA LYS A 14 -8.858 -16.490 -3.453 1.00 0.00 C ATOM 92 C LYS A 14 -7.998 -15.650 -2.499 1.00 0.00 C ATOM 93 O LYS A 14 -7.484 -16.170 -1.508 1.00 0.00 O ATOM 94 CB LYS A 14 -8.080 -17.060 -4.642 1.00 0.00 C ATOM 95 CG LYS A 14 -8.619 -18.430 -5.041 1.00 0.00 C ATOM 96 CD LYS A 14 -9.376 -18.360 -6.369 1.00 0.00 C ATOM 97 CE LYS A 14 -10.820 -18.830 -6.204 1.00 0.00 C ATOM 98 NZ LYS A 14 -11.370 -19.280 -7.501 1.00 0.00 N ATOM 0 H LYS A 14 -9.781 -15.096 -4.727 1.00 0.00 H new ATOM 0 HA LYS A 14 -9.213 -17.356 -2.894 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -8.150 -16.377 -5.488 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -7.024 -17.141 -4.385 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -7.794 -19.138 -5.126 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -9.281 -18.805 -4.261 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -9.364 -17.337 -6.745 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -8.872 -18.978 -7.112 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -10.863 -19.645 -5.482 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -11.429 -18.019 -5.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -12.352 -19.596 -7.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -11.347 -18.492 -8.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -10.798 -20.068 -7.866 1.00 0.00 H new ATOM 99 N TYR A 15 -7.870 -14.380 -2.830 1.00 0.00 N ATOM 100 CA TYR A 15 -7.083 -13.470 -2.016 1.00 0.00 C ATOM 101 C TYR A 15 -7.436 -13.610 -0.534 1.00 0.00 C ATOM 102 O TYR A 15 -8.597 -13.470 -0.152 1.00 0.00 O ATOM 103 CB TYR A 15 -7.454 -12.060 -2.480 1.00 0.00 C ATOM 104 CG TYR A 15 -6.612 -11.550 -3.651 1.00 0.00 C ATOM 105 CD1 TYR A 15 -6.051 -12.440 -4.539 1.00 0.00 C ATOM 106 CD2 TYR A 15 -6.415 -10.190 -3.821 1.00 0.00 C ATOM 107 CE1 TYR A 15 -5.260 -11.960 -5.643 1.00 0.00 C ATOM 108 CE2 TYR A 15 -5.623 -9.716 -4.923 1.00 0.00 C ATOM 109 CZ TYR A 15 -5.085 -10.620 -5.780 1.00 0.00 C ATOM 110 OH TYR A 15 -4.337 -10.170 -6.822 1.00 0.00 O ATOM 0 H TYR A 15 -8.298 -13.955 -3.653 1.00 0.00 H new ATOM 0 HA TYR A 15 -6.020 -13.683 -2.126 1.00 0.00 H new ATOM 0 HB2 TYR A 15 -8.505 -12.048 -2.769 1.00 0.00 H new ATOM 0 HB3 TYR A 15 -7.346 -11.372 -1.641 1.00 0.00 H new ATOM 0 HD1 TYR A 15 -6.204 -13.501 -4.408 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -6.855 -9.488 -3.128 1.00 0.00 H new ATOM 0 HE1 TYR A 15 -4.816 -12.650 -6.346 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -5.459 -8.658 -5.066 1.00 0.00 H new ATOM 0 HH TYR A 15 -4.401 -9.193 -6.873 1.00 0.00 H new ATOM 111 N LYS A 16 -6.414 -13.900 0.260 1.00 0.00 N ATOM 112 CA LYS A 16 -6.603 -14.060 1.692 1.00 0.00 C ATOM 113 C LYS A 16 -7.232 -12.790 2.270 1.00 0.00 C ATOM 114 O LYS A 16 -8.354 -12.830 2.774 1.00 0.00 O ATOM 115 CB LYS A 16 -5.286 -14.460 2.362 1.00 0.00 C ATOM 116 CG LYS A 16 -5.534 -15.060 3.746 1.00 0.00 C ATOM 117 CD LYS A 16 -4.223 -15.520 4.390 1.00 0.00 C ATOM 118 CE LYS A 16 -4.278 -17.000 4.755 1.00 0.00 C ATOM 119 NZ LYS A 16 -3.403 -17.280 5.915 1.00 0.00 N ATOM 0 H LYS A 16 -5.454 -14.028 -0.061 1.00 0.00 H new ATOM 0 HA LYS A 16 -7.298 -14.874 1.896 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -4.761 -15.183 1.737 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -4.640 -13.587 2.451 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -6.017 -14.321 4.385 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -6.218 -15.905 3.662 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -3.395 -15.343 3.703 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -4.027 -14.929 5.285 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -5.304 -17.285 4.988 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -3.966 -17.603 3.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -3.452 -18.292 6.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -2.422 -17.026 5.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -3.719 -16.719 6.732 1.00 0.00 H new ATOM 120 N TYR A 17 -6.483 -11.710 2.178 1.00 0.00 N ATOM 121 CA TYR A 17 -6.954 -10.430 2.686 1.00 0.00 C ATOM 122 C TYR A 17 -7.808 -9.709 1.642 1.00 0.00 C ATOM 123 O TYR A 17 -7.659 -8.504 1.443 1.00 0.00 O ATOM 124 CB TYR A 17 -5.700 -9.603 2.967 1.00 0.00 C ATOM 125 CG TYR A 17 -5.117 -8.918 1.729 1.00 0.00 C ATOM 126 CD1 TYR A 17 -5.319 -9.465 0.478 1.00 0.00 C ATOM 127 CD2 TYR A 17 -4.388 -7.754 1.864 1.00 0.00 C ATOM 128 CE1 TYR A 17 -4.771 -8.819 -0.687 1.00 0.00 C ATOM 129 CE2 TYR A 17 -3.839 -7.109 0.698 1.00 0.00 C ATOM 130 CZ TYR A 17 -4.058 -7.674 -0.520 1.00 0.00 C ATOM 131 OH TYR A 17 -3.540 -7.065 -1.620 1.00 0.00 O ATOM 0 H TYR A 17 -5.553 -11.688 1.760 1.00 0.00 H new ATOM 0 HA TYR A 17 -7.569 -10.570 3.575 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -5.937 -8.844 3.712 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -4.940 -10.251 3.403 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -5.888 -10.377 0.373 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -4.229 -7.327 2.843 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -4.923 -9.235 -1.672 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -3.267 -6.198 0.789 1.00 0.00 H new ATOM 0 HH TYR A 17 -3.056 -6.257 -1.349 1.00 0.00 H new ATOM 132 N ARG A 18 -8.680 -10.470 1.004 1.00 0.00 N ATOM 133 CA ARG A 18 -9.557 -9.921 -0.013 1.00 0.00 C ATOM 134 C ARG A 18 -10.480 -8.871 0.600 1.00 0.00 C ATOM 135 O ARG A 18 -10.750 -7.839 -0.015 1.00 0.00 O ATOM 136 CB ARG A 18 -10.400 -11.010 -0.669 1.00 0.00 C ATOM 137 CG ARG A 18 -11.280 -11.710 0.363 1.00 0.00 C ATOM 138 CD ARG A 18 -12.110 -12.820 -0.288 1.00 0.00 C ATOM 139 NE ARG A 18 -12.990 -13.450 0.719 1.00 0.00 N ATOM 140 CZ ARG A 18 -14.130 -14.110 0.423 1.00 0.00 C ATOM 141 NH1 ARG A 18 -14.550 -14.220 -0.858 1.00 0.00 N ATOM 142 NH2 ARG A 18 -14.840 -14.630 1.403 1.00 0.00 N ATOM 0 H ARG A 18 -8.799 -11.469 1.173 1.00 0.00 H new ATOM 0 HA ARG A 18 -8.929 -9.462 -0.777 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -11.024 -10.573 -1.449 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -9.749 -11.738 -1.152 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -10.657 -12.132 1.152 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -11.943 -10.984 0.834 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -12.709 -12.409 -1.100 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -11.451 -13.569 -0.726 1.00 0.00 H new ATOM 0 HE ARG A 18 -12.719 -13.382 1.700 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -14.004 -13.802 -1.611 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -15.413 -14.721 -1.071 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -14.526 -14.531 2.368 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -15.704 -15.132 1.196 1.00 0.00 H new ATOM 143 N ASP A 19 -10.950 -9.169 1.804 1.00 0.00 N ATOM 144 CA ASP A 19 -11.840 -8.264 2.507 1.00 0.00 C ATOM 145 C ASP A 19 -11.170 -6.895 2.643 1.00 0.00 C ATOM 146 O ASP A 19 -11.830 -5.862 2.547 1.00 0.00 O ATOM 147 CB ASP A 19 -12.150 -8.778 3.914 1.00 0.00 C ATOM 148 CG ASP A 19 -12.770 -7.746 4.858 1.00 0.00 C ATOM 149 OD1 ASP A 19 -12.060 -6.918 5.451 1.00 0.00 O ATOM 150 OD2 ASP A 19 -14.050 -7.814 4.978 1.00 0.00 O ATOM 0 H ASP A 19 -10.729 -10.027 2.310 1.00 0.00 H new ATOM 0 HA ASP A 19 -12.765 -8.193 1.935 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -12.828 -9.627 3.833 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -11.227 -9.148 4.361 1.00 0.00 H new ATOM 151 N LEU A 20 -9.865 -6.932 2.864 1.00 0.00 N ATOM 152 CA LEU A 20 -9.097 -5.709 3.014 1.00 0.00 C ATOM 153 C LEU A 20 -8.870 -5.082 1.637 1.00 0.00 C ATOM 154 O LEU A 20 -8.963 -3.866 1.482 1.00 0.00 O ATOM 155 CB LEU A 20 -7.804 -5.979 3.788 1.00 0.00 C ATOM 156 CG LEU A 20 -7.613 -5.177 5.075 1.00 0.00 C ATOM 157 CD1 LEU A 20 -6.626 -5.874 6.015 1.00 0.00 C ATOM 158 CD2 LEU A 20 -7.192 -3.738 4.769 1.00 0.00 C ATOM 0 H LEU A 20 -9.320 -7.790 2.943 1.00 0.00 H new ATOM 0 HA LEU A 20 -9.651 -4.982 3.608 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -7.767 -7.040 4.036 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -6.960 -5.776 3.128 1.00 0.00 H new ATOM 0 HG LEU A 20 -8.572 -5.129 5.591 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -6.508 -5.282 6.923 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -7.005 -6.863 6.273 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -5.660 -5.974 5.519 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -7.063 -3.190 5.703 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -6.251 -3.743 4.219 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -7.961 -3.254 4.168 1.00 0.00 H new ATOM 159 N THR A 21 -8.578 -5.941 0.672 1.00 0.00 N ATOM 160 CA THR A 21 -8.336 -5.487 -0.687 1.00 0.00 C ATOM 161 C THR A 21 -9.609 -4.877 -1.278 1.00 0.00 C ATOM 162 O THR A 21 -9.563 -3.813 -1.895 1.00 0.00 O ATOM 163 CB THR A 21 -7.798 -6.671 -1.493 1.00 0.00 C ATOM 164 OG1 THR A 21 -6.457 -6.821 -1.037 1.00 0.00 O ATOM 165 CG2 THR A 21 -7.653 -6.347 -2.981 1.00 0.00 C ATOM 0 H THR A 21 -8.503 -6.950 0.804 1.00 0.00 H new ATOM 0 HA THR A 21 -7.589 -4.693 -0.713 1.00 0.00 H new ATOM 0 HB THR A 21 -8.463 -7.526 -1.371 1.00 0.00 H new ATOM 0 HG1 THR A 21 -6.148 -7.732 -1.225 1.00 0.00 H new ATOM 0 HG21 THR A 21 -7.268 -7.220 -3.508 1.00 0.00 H new ATOM 0 HG22 THR A 21 -8.626 -6.076 -3.391 1.00 0.00 H new ATOM 0 HG23 THR A 21 -6.962 -5.514 -3.106 1.00 0.00 H new ATOM 166 N VAL A 22 -10.710 -5.575 -1.069 1.00 0.00 N ATOM 167 CA VAL A 22 -11.990 -5.117 -1.574 1.00 0.00 C ATOM 168 C VAL A 22 -12.350 -3.779 -0.917 1.00 0.00 C ATOM 169 O VAL A 22 -12.900 -2.893 -1.564 1.00 0.00 O ATOM 170 CB VAL A 22 -13.060 -6.191 -1.352 1.00 0.00 C ATOM 171 CG1 VAL A 22 -14.460 -5.584 -1.378 1.00 0.00 C ATOM 172 CG2 VAL A 22 -12.930 -7.315 -2.381 1.00 0.00 C ATOM 0 H VAL A 22 -10.744 -6.456 -0.556 1.00 0.00 H new ATOM 0 HA VAL A 22 -11.931 -4.949 -2.649 1.00 0.00 H new ATOM 0 HB VAL A 22 -12.901 -6.622 -0.363 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -15.200 -6.368 -1.218 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -14.547 -4.837 -0.589 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -14.634 -5.113 -2.345 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -13.701 -8.064 -2.201 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -13.049 -6.905 -3.384 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -11.947 -7.778 -2.292 1.00 0.00 H new ATOM 173 N ARG A 23 -12.010 -3.678 0.360 1.00 0.00 N ATOM 174 CA ARG A 23 -12.280 -2.464 1.112 1.00 0.00 C ATOM 175 C ARG A 23 -11.300 -1.359 0.711 1.00 0.00 C ATOM 176 O ARG A 23 -11.710 -0.221 0.480 1.00 0.00 O ATOM 177 CB ARG A 23 -12.170 -2.713 2.618 1.00 0.00 C ATOM 178 CG ARG A 23 -12.650 -1.495 3.410 1.00 0.00 C ATOM 179 CD ARG A 23 -13.570 -1.916 4.559 1.00 0.00 C ATOM 180 NE ARG A 23 -14.190 -0.721 5.173 1.00 0.00 N ATOM 181 CZ ARG A 23 -15.240 -0.767 6.028 1.00 0.00 C ATOM 182 NH1 ARG A 23 -15.780 -1.950 6.376 1.00 0.00 N ATOM 183 NH2 ARG A 23 -15.710 0.363 6.516 1.00 0.00 N ATOM 0 H ARG A 23 -11.550 -4.417 0.893 1.00 0.00 H new ATOM 0 HA ARG A 23 -13.298 -2.151 0.880 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -12.763 -3.586 2.891 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -11.136 -2.937 2.879 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -11.791 -0.953 3.807 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -13.180 -0.811 2.747 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -14.344 -2.588 4.189 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -13.001 -2.467 5.308 1.00 0.00 H new ATOM 0 HE ARG A 23 -13.803 0.193 4.938 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -15.399 -2.816 5.996 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -16.570 -1.980 7.020 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -15.284 1.250 6.249 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -16.500 0.350 7.161 1.00 0.00 H new ATOM 184 N GLU A 24 -10.030 -1.734 0.639 1.00 0.00 N ATOM 185 CA GLU A 24 -8.998 -0.788 0.270 1.00 0.00 C ATOM 186 C GLU A 24 -9.167 -0.357 -1.187 1.00 0.00 C ATOM 187 O GLU A 24 -8.952 0.807 -1.523 1.00 0.00 O ATOM 188 CB GLU A 24 -7.608 -1.381 0.510 1.00 0.00 C ATOM 189 CG GLU A 24 -6.594 -0.284 0.841 1.00 0.00 C ATOM 190 CD GLU A 24 -6.179 -0.347 2.312 1.00 0.00 C ATOM 191 OE1 GLU A 24 -5.579 -1.344 2.744 1.00 0.00 O ATOM 192 OE2 GLU A 24 -6.499 0.687 3.013 1.00 0.00 O ATOM 0 H GLU A 24 -9.696 -2.679 0.830 1.00 0.00 H new ATOM 0 HA GLU A 24 -9.097 0.096 0.900 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -7.652 -2.100 1.328 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -7.283 -1.926 -0.376 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -5.715 -0.393 0.206 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -7.025 0.693 0.623 1.00 0.00 H new ATOM 193 N THR A 25 -9.551 -1.318 -2.016 1.00 0.00 N ATOM 194 CA THR A 25 -9.750 -1.052 -3.430 1.00 0.00 C ATOM 195 C THR A 25 -10.900 -0.067 -3.630 1.00 0.00 C ATOM 196 O THR A 25 -10.840 0.797 -4.503 1.00 0.00 O ATOM 197 CB THR A 25 -9.965 -2.391 -4.137 1.00 0.00 C ATOM 198 OG1 THR A 25 -8.662 -2.965 -4.195 1.00 0.00 O ATOM 199 CG2 THR A 25 -10.360 -2.221 -5.605 1.00 0.00 C ATOM 0 H THR A 25 -9.729 -2.282 -1.734 1.00 0.00 H new ATOM 0 HA THR A 25 -8.875 -0.573 -3.870 1.00 0.00 H new ATOM 0 HB THR A 25 -10.737 -2.957 -3.616 1.00 0.00 H new ATOM 0 HG1 THR A 25 -8.498 -3.487 -3.382 1.00 0.00 H new ATOM 0 HG21 THR A 25 -10.500 -3.202 -6.060 1.00 0.00 H new ATOM 0 HG22 THR A 25 -11.289 -1.655 -5.669 1.00 0.00 H new ATOM 0 HG23 THR A 25 -9.572 -1.685 -6.134 1.00 0.00 H new ATOM 200 N VAL A 26 -11.920 -0.230 -2.805 1.00 0.00 N ATOM 201 CA VAL A 26 -13.090 0.634 -2.880 1.00 0.00 C ATOM 202 C VAL A 26 -12.690 2.057 -2.485 1.00 0.00 C ATOM 203 O VAL A 26 -13.110 3.022 -3.119 1.00 0.00 O ATOM 204 CB VAL A 26 -14.220 0.067 -2.015 1.00 0.00 C ATOM 205 CG1 VAL A 26 -14.490 0.965 -0.807 1.00 0.00 C ATOM 206 CG2 VAL A 26 -15.490 -0.139 -2.840 1.00 0.00 C ATOM 0 H VAL A 26 -11.964 -0.946 -2.080 1.00 0.00 H new ATOM 0 HA VAL A 26 -13.472 0.673 -3.900 1.00 0.00 H new ATOM 0 HB VAL A 26 -13.901 -0.906 -1.643 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -15.297 0.539 -0.210 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -13.588 1.038 -0.199 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -14.778 1.959 -1.150 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -16.277 -0.542 -2.202 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -15.813 0.816 -3.255 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -15.287 -0.838 -3.652 1.00 0.00 H new ATOM 207 N ASN A 27 -11.880 2.142 -1.437 1.00 0.00 N ATOM 208 CA ASN A 27 -11.420 3.431 -0.949 1.00 0.00 C ATOM 209 C ASN A 27 -10.450 4.039 -1.965 1.00 0.00 C ATOM 210 O ASN A 27 -10.640 5.169 -2.410 1.00 0.00 O ATOM 211 CB ASN A 27 -10.680 3.284 0.382 1.00 0.00 C ATOM 212 CG ASN A 27 -10.060 4.613 0.813 1.00 0.00 C ATOM 213 OD1 ASN A 27 -10.040 5.587 0.078 1.00 0.00 O ATOM 214 ND2 ASN A 27 -9.562 4.601 2.044 1.00 0.00 N ATOM 0 H ASN A 27 -11.532 1.339 -0.914 1.00 0.00 H new ATOM 0 HA ASN A 27 -12.292 4.069 -0.808 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -11.371 2.935 1.150 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -9.900 2.528 0.287 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -9.130 5.442 2.428 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -9.612 3.751 2.606 1.00 0.00 H new ATOM 215 N VAL A 28 -9.440 3.261 -2.301 1.00 0.00 N ATOM 216 CA VAL A 28 -8.440 3.708 -3.255 1.00 0.00 C ATOM 217 C VAL A 28 -9.130 4.457 -4.398 1.00 0.00 C ATOM 218 O VAL A 28 -8.867 5.639 -4.617 1.00 0.00 O ATOM 219 CB VAL A 28 -7.607 2.519 -3.738 1.00 0.00 C ATOM 220 CG1 VAL A 28 -6.803 2.883 -4.988 1.00 0.00 C ATOM 221 CG2 VAL A 28 -6.690 2.005 -2.626 1.00 0.00 C ATOM 0 H VAL A 28 -9.289 2.322 -1.932 1.00 0.00 H new ATOM 0 HA VAL A 28 -7.746 4.403 -2.782 1.00 0.00 H new ATOM 0 HB VAL A 28 -8.294 1.715 -4.005 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -6.220 2.020 -5.310 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -7.485 3.178 -5.786 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -6.131 3.710 -4.760 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -6.109 1.160 -2.995 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -6.014 2.802 -2.314 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -7.293 1.687 -1.775 1.00 0.00 H new ATOM 222 N ILE A 29 -9.998 3.740 -5.094 1.00 0.00 N ATOM 223 CA ILE A 29 -10.720 4.321 -6.208 1.00 0.00 C ATOM 224 C ILE A 29 -11.570 5.492 -5.702 1.00 0.00 C ATOM 225 O ILE A 29 -11.440 6.613 -6.188 1.00 0.00 O ATOM 226 CB ILE A 29 -11.530 3.247 -6.937 1.00 0.00 C ATOM 227 CG1 ILE A 29 -12.550 2.595 -5.999 1.00 0.00 C ATOM 228 CG2 ILE A 29 -10.610 2.214 -7.589 1.00 0.00 C ATOM 229 CD1 ILE A 29 -12.970 1.219 -6.516 1.00 0.00 C ATOM 0 H ILE A 29 -10.217 2.761 -4.907 1.00 0.00 H new ATOM 0 HA ILE A 29 -10.026 4.723 -6.946 1.00 0.00 H new ATOM 0 HB ILE A 29 -12.092 3.729 -7.737 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -12.121 2.497 -5.002 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -13.427 3.236 -5.908 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -11.211 1.462 -8.100 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -9.959 2.710 -8.310 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -10.002 1.733 -6.823 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -13.695 0.779 -5.831 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -13.420 1.323 -7.503 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -12.095 0.573 -6.583 1.00 0.00 H new ATOM 230 N THR A 30 -12.420 5.190 -4.733 1.00 0.00 N ATOM 231 CA THR A 30 -13.290 6.203 -4.156 1.00 0.00 C ATOM 232 C THR A 30 -12.510 7.502 -3.931 1.00 0.00 C ATOM 233 O THR A 30 -12.990 8.582 -4.275 1.00 0.00 O ATOM 234 CB THR A 30 -13.900 5.630 -2.875 1.00 0.00 C ATOM 235 OG1 THR A 30 -14.960 4.798 -3.338 1.00 0.00 O ATOM 236 CG2 THR A 30 -14.600 6.697 -2.033 1.00 0.00 C ATOM 0 H THR A 30 -12.526 4.258 -4.332 1.00 0.00 H new ATOM 0 HA THR A 30 -14.106 6.459 -4.832 1.00 0.00 H new ATOM 0 HB THR A 30 -13.119 5.155 -2.281 1.00 0.00 H new ATOM 0 HG1 THR A 30 -14.671 3.862 -3.324 1.00 0.00 H new ATOM 0 HG21 THR A 30 -15.015 6.238 -1.136 1.00 0.00 H new ATOM 0 HG22 THR A 30 -13.881 7.465 -1.748 1.00 0.00 H new ATOM 0 HG23 THR A 30 -15.403 7.150 -2.614 1.00 0.00 H new ATOM 237 N LEU A 31 -11.330 7.356 -3.356 1.00 0.00 N ATOM 238 CA LEU A 31 -10.480 8.505 -3.080 1.00 0.00 C ATOM 239 C LEU A 31 -10.020 9.123 -4.403 1.00 0.00 C ATOM 240 O LEU A 31 -10.070 10.340 -4.573 1.00 0.00 O ATOM 241 CB LEU A 31 -9.335 8.113 -2.153 1.00 0.00 C ATOM 242 CG LEU A 31 -8.967 9.133 -1.073 1.00 0.00 C ATOM 243 CD1 LEU A 31 -8.521 8.433 0.213 1.00 0.00 C ATOM 244 CD2 LEU A 31 -7.911 10.116 -1.584 1.00 0.00 C ATOM 0 H LEU A 31 -10.938 6.458 -3.071 1.00 0.00 H new ATOM 0 HA LEU A 31 -11.039 9.274 -2.547 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -9.595 7.174 -1.664 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -8.451 7.922 -2.761 1.00 0.00 H new ATOM 0 HG LEU A 31 -9.859 9.712 -0.833 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -8.265 9.180 0.964 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -9.331 7.806 0.586 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -7.649 7.813 0.006 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -7.667 10.830 -0.797 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -7.012 9.569 -1.869 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -8.300 10.650 -2.451 1.00 0.00 H new ATOM 245 N TYR A 32 -9.590 8.256 -5.304 1.00 0.00 N ATOM 246 CA TYR A 32 -9.123 8.701 -6.605 1.00 0.00 C ATOM 247 C TYR A 32 -9.827 7.940 -7.731 1.00 0.00 C ATOM 248 O TYR A 32 -9.641 6.733 -7.879 1.00 0.00 O ATOM 249 CB TYR A 32 -7.628 8.382 -6.648 1.00 0.00 C ATOM 250 CG TYR A 32 -6.764 9.332 -5.816 1.00 0.00 C ATOM 251 CD1 TYR A 32 -6.413 10.567 -6.322 1.00 0.00 C ATOM 252 CD2 TYR A 32 -6.338 8.955 -4.559 1.00 0.00 C ATOM 253 CE1 TYR A 32 -5.601 11.462 -5.538 1.00 0.00 C ATOM 254 CE2 TYR A 32 -5.526 9.850 -3.775 1.00 0.00 C ATOM 255 CZ TYR A 32 -5.197 11.059 -4.304 1.00 0.00 C ATOM 256 OH TYR A 32 -4.430 11.904 -3.564 1.00 0.00 O ATOM 0 H TYR A 32 -9.555 7.247 -5.160 1.00 0.00 H new ATOM 0 HA TYR A 32 -9.329 9.762 -6.744 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -7.474 7.363 -6.293 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -7.290 8.413 -7.684 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -6.747 10.862 -7.306 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -6.613 7.989 -4.163 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -5.319 12.431 -5.922 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -5.186 9.567 -2.790 1.00 0.00 H new ATOM 0 HH TYR A 32 -4.217 11.484 -2.704 1.00 0.00 H new ATOM 257 N LYS A 33 -10.610 8.677 -8.496 1.00 0.00 N ATOM 258 CA LYS A 33 -11.350 8.086 -9.603 1.00 0.00 C ATOM 259 C LYS A 33 -10.470 8.098 -10.850 1.00 0.00 C ATOM 260 O LYS A 33 -10.820 8.721 -11.850 1.00 0.00 O ATOM 261 CB LYS A 33 -12.690 8.789 -9.790 1.00 0.00 C ATOM 262 CG LYS A 33 -13.730 8.275 -8.784 1.00 0.00 C ATOM 263 CD LYS A 33 -14.600 7.182 -9.402 1.00 0.00 C ATOM 264 CE LYS A 33 -16.000 7.182 -8.785 1.00 0.00 C ATOM 265 NZ LYS A 33 -17.020 7.466 -9.817 1.00 0.00 N ATOM 0 H LYS A 33 -10.752 9.680 -8.375 1.00 0.00 H new ATOM 0 HA LYS A 33 -11.595 7.046 -9.389 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -12.560 9.864 -9.666 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -13.051 8.626 -10.806 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -13.224 7.885 -7.901 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -14.359 9.101 -8.453 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -14.673 7.336 -10.479 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -14.132 6.210 -9.250 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -16.200 6.215 -8.323 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -16.056 7.930 -7.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -17.965 7.462 -9.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -16.837 8.399 -10.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -16.977 6.737 -10.557 1.00 0.00 H new ATOM 266 N ASP A 34 -9.348 7.403 -10.750 1.00 0.00 N ATOM 267 CA ASP A 34 -8.416 7.326 -11.860 1.00 0.00 C ATOM 268 C ASP A 34 -8.007 5.868 -12.080 1.00 0.00 C ATOM 269 O ASP A 34 -8.081 5.358 -13.200 1.00 0.00 O ATOM 270 CB ASP A 34 -7.150 8.135 -11.580 1.00 0.00 C ATOM 271 CG ASP A 34 -6.503 7.864 -10.220 1.00 0.00 C ATOM 272 OD1 ASP A 34 -7.022 7.083 -9.412 1.00 0.00 O ATOM 273 OD2 ASP A 34 -5.404 8.505 -10.000 1.00 0.00 O ATOM 0 H ASP A 34 -9.063 6.888 -9.917 1.00 0.00 H new ATOM 0 HA ASP A 34 -8.913 7.732 -12.741 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -6.421 7.924 -12.362 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -7.391 9.196 -11.647 1.00 0.00 H new ATOM 274 N LEU A 35 -7.584 5.238 -10.990 1.00 0.00 N ATOM 275 CA LEU A 35 -7.163 3.848 -11.050 1.00 0.00 C ATOM 276 C LEU A 35 -8.376 2.963 -11.350 1.00 0.00 C ATOM 277 O LEU A 35 -9.317 2.910 -10.560 1.00 0.00 O ATOM 278 CB LEU A 35 -6.417 3.461 -9.778 1.00 0.00 C ATOM 279 CG LEU A 35 -4.897 3.638 -9.809 1.00 0.00 C ATOM 280 CD1 LEU A 35 -4.282 2.890 -10.990 1.00 0.00 C ATOM 281 CD2 LEU A 35 -4.517 5.120 -9.806 1.00 0.00 C ATOM 0 H LEU A 35 -7.525 5.664 -10.065 1.00 0.00 H new ATOM 0 HA LEU A 35 -6.453 3.699 -11.864 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -6.815 4.053 -8.953 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -6.636 2.417 -9.556 1.00 0.00 H new ATOM 0 HG LEU A 35 -4.484 3.199 -8.901 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -3.201 3.033 -10.988 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -4.508 1.827 -10.905 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -4.697 3.276 -11.921 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -3.432 5.217 -9.828 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -4.943 5.607 -10.683 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -4.905 5.593 -8.904 1.00 0.00 H new ATOM 282 N LYS A 36 -8.315 2.293 -12.490 1.00 0.00 N ATOM 283 CA LYS A 36 -9.397 1.414 -12.900 1.00 0.00 C ATOM 284 C LYS A 36 -9.044 -0.030 -12.530 1.00 0.00 C ATOM 285 O LYS A 36 -7.910 -0.465 -12.730 1.00 0.00 O ATOM 286 CB LYS A 36 -9.715 1.610 -14.380 1.00 0.00 C ATOM 287 CG LYS A 36 -10.740 2.720 -14.580 1.00 0.00 C ATOM 288 CD LYS A 36 -12.110 2.138 -14.930 1.00 0.00 C ATOM 289 CE LYS A 36 -13.120 2.364 -13.800 1.00 0.00 C ATOM 290 NZ LYS A 36 -14.410 2.826 -14.350 1.00 0.00 N ATOM 0 H LYS A 36 -7.533 2.341 -13.143 1.00 0.00 H new ATOM 0 HA LYS A 36 -10.314 1.664 -12.367 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -8.801 1.853 -14.922 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -10.096 0.679 -14.799 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -10.816 3.319 -13.673 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -10.409 3.387 -15.376 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -12.479 2.598 -15.847 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -12.014 1.070 -15.126 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -13.265 1.439 -13.242 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -12.731 3.102 -13.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -15.085 2.975 -13.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -14.269 3.720 -14.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -14.786 2.109 -15.002 1.00 0.00 H new ATOM 291 N PRO A 37 -10.060 -0.749 -11.980 1.00 0.00 N ATOM 292 CA PRO A 37 -9.868 -2.133 -11.590 1.00 0.00 C ATOM 293 C PRO A 37 -9.825 -3.054 -12.810 1.00 0.00 C ATOM 294 O PRO A 37 -10.650 -2.935 -13.710 1.00 0.00 O ATOM 295 CB PRO A 37 -11.020 -2.439 -10.650 1.00 0.00 C ATOM 296 CG PRO A 37 -12.070 -1.373 -10.920 1.00 0.00 C ATOM 297 CD PRO A 37 -11.410 -0.266 -11.730 1.00 0.00 C ATOM 0 HA PRO A 37 -8.912 -2.299 -11.094 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -11.420 -3.436 -10.833 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -10.694 -2.412 -9.610 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -12.913 -1.796 -11.467 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -12.464 -0.978 -9.983 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -11.945 -0.084 -12.662 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -11.399 0.675 -11.180 1.00 0.00 H new ATOM 298 N VAL A 38 -8.850 -3.951 -12.800 1.00 0.00 N ATOM 299 CA VAL A 38 -8.688 -4.890 -13.890 1.00 0.00 C ATOM 300 C VAL A 38 -8.344 -6.270 -13.330 1.00 0.00 C ATOM 301 O VAL A 38 -7.878 -6.383 -12.200 1.00 0.00 O ATOM 302 CB VAL A 38 -7.640 -4.369 -14.880 1.00 0.00 C ATOM 303 CG1 VAL A 38 -7.783 -5.051 -16.240 1.00 0.00 C ATOM 304 CG2 VAL A 38 -7.724 -2.848 -15.020 1.00 0.00 C ATOM 0 H VAL A 38 -8.164 -4.045 -12.051 1.00 0.00 H new ATOM 0 HA VAL A 38 -9.621 -4.990 -14.444 1.00 0.00 H new ATOM 0 HB VAL A 38 -6.655 -4.615 -14.483 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -7.027 -4.663 -16.923 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -7.649 -6.126 -16.124 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -8.775 -4.851 -16.645 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -6.969 -2.506 -15.728 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -8.714 -2.570 -15.382 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -7.549 -2.383 -14.050 1.00 0.00 H new ATOM 305 N LEU A 39 -8.587 -7.285 -14.150 1.00 0.00 N ATOM 306 CA LEU A 39 -8.309 -8.653 -13.740 1.00 0.00 C ATOM 307 C LEU A 39 -7.435 -9.325 -14.800 1.00 0.00 C ATOM 308 O LEU A 39 -7.916 -9.671 -15.880 1.00 0.00 O ATOM 309 CB LEU A 39 -9.612 -9.403 -13.460 1.00 0.00 C ATOM 310 CG LEU A 39 -9.476 -10.700 -12.660 1.00 0.00 C ATOM 311 CD1 LEU A 39 -9.082 -11.860 -13.580 1.00 0.00 C ATOM 312 CD2 LEU A 39 -8.499 -10.530 -11.500 1.00 0.00 C ATOM 0 H LEU A 39 -8.971 -7.188 -15.090 1.00 0.00 H new ATOM 0 HA LEU A 39 -7.751 -8.665 -12.804 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -10.285 -8.735 -12.922 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -10.088 -9.634 -14.413 1.00 0.00 H new ATOM 0 HG LEU A 39 -10.445 -10.942 -12.224 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -8.990 -12.774 -12.994 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -9.848 -11.995 -14.344 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -8.128 -11.638 -14.058 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -8.422 -11.467 -10.949 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -7.518 -10.255 -11.888 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -8.858 -9.746 -10.834 1.00 0.00 H new ATOM 313 N ASP A 40 -6.166 -9.490 -14.460 1.00 0.00 N ATOM 314 CA ASP A 40 -5.220 -10.110 -15.370 1.00 0.00 C ATOM 315 C ASP A 40 -4.467 -11.220 -14.630 1.00 0.00 C ATOM 316 O ASP A 40 -3.912 -10.990 -13.560 1.00 0.00 O ATOM 317 CB ASP A 40 -4.190 -9.101 -15.870 1.00 0.00 C ATOM 318 CG ASP A 40 -3.373 -9.558 -17.080 1.00 0.00 C ATOM 319 OD1 ASP A 40 -2.919 -10.700 -17.150 1.00 0.00 O ATOM 320 OD2 ASP A 40 -3.208 -8.664 -18.000 1.00 0.00 O ATOM 0 H ASP A 40 -5.770 -9.204 -13.564 1.00 0.00 H new ATOM 0 HA ASP A 40 -5.779 -10.505 -16.219 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -4.705 -8.175 -16.127 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -3.505 -8.869 -15.054 1.00 0.00 H new ATOM 321 N SER A 41 -4.475 -12.400 -15.240 1.00 0.00 N ATOM 322 CA SER A 41 -3.801 -13.540 -14.650 1.00 0.00 C ATOM 323 C SER A 41 -2.459 -13.780 -15.350 1.00 0.00 C ATOM 324 O SER A 41 -2.317 -13.490 -16.540 1.00 0.00 O ATOM 325 CB SER A 41 -4.670 -14.800 -14.740 1.00 0.00 C ATOM 326 OG SER A 41 -4.604 -15.400 -16.030 1.00 0.00 O ATOM 0 H SER A 41 -4.935 -12.587 -16.131 1.00 0.00 H new ATOM 0 HA SER A 41 -3.623 -13.321 -13.597 1.00 0.00 H new ATOM 0 HB2 SER A 41 -4.345 -15.519 -13.988 1.00 0.00 H new ATOM 0 HB3 SER A 41 -5.705 -14.545 -14.511 1.00 0.00 H new ATOM 0 HG SER A 41 -5.169 -16.201 -16.048 1.00 0.00 H new ATOM 327 N TYR A 42 -1.512 -14.300 -14.590 1.00 0.00 N ATOM 328 CA TYR A 42 -0.188 -14.570 -15.120 1.00 0.00 C ATOM 329 C TYR A 42 0.215 -16.030 -14.870 1.00 0.00 C ATOM 330 O TYR A 42 -0.106 -16.590 -13.820 1.00 0.00 O ATOM 331 CB TYR A 42 0.771 -13.650 -14.360 1.00 0.00 C ATOM 332 CG TYR A 42 2.040 -13.300 -15.140 1.00 0.00 C ATOM 333 CD1 TYR A 42 1.989 -12.370 -16.160 1.00 0.00 C ATOM 334 CD2 TYR A 42 3.236 -13.910 -14.820 1.00 0.00 C ATOM 335 CE1 TYR A 42 3.184 -12.040 -16.890 1.00 0.00 C ATOM 336 CE2 TYR A 42 4.432 -13.570 -15.550 1.00 0.00 C ATOM 337 CZ TYR A 42 4.346 -12.660 -16.550 1.00 0.00 C ATOM 338 OH TYR A 42 5.476 -12.340 -17.240 1.00 0.00 O ATOM 0 H TYR A 42 -1.634 -14.543 -13.607 1.00 0.00 H new ATOM 0 HA TYR A 42 -0.164 -14.398 -16.196 1.00 0.00 H new ATOM 0 HB2 TYR A 42 0.248 -12.729 -14.103 1.00 0.00 H new ATOM 0 HB3 TYR A 42 1.053 -14.129 -13.422 1.00 0.00 H new ATOM 0 HD1 TYR A 42 1.053 -11.891 -16.409 1.00 0.00 H new ATOM 0 HD2 TYR A 42 3.276 -14.640 -14.025 1.00 0.00 H new ATOM 0 HE1 TYR A 42 3.159 -11.316 -17.691 1.00 0.00 H new ATOM 0 HE2 TYR A 42 5.377 -14.031 -15.305 1.00 0.00 H new ATOM 0 HH TYR A 42 6.231 -12.858 -16.890 1.00 0.00 H new ATOM 339 N VAL A 43 0.911 -16.590 -15.840 1.00 0.00 N ATOM 340 CA VAL A 43 1.360 -17.970 -15.740 1.00 0.00 C ATOM 341 C VAL A 43 2.808 -17.990 -15.240 1.00 0.00 C ATOM 342 O VAL A 43 3.598 -17.110 -15.580 1.00 0.00 O ATOM 343 CB VAL A 43 1.174 -18.680 -17.080 1.00 0.00 C ATOM 344 CG1 VAL A 43 1.876 -17.920 -18.200 1.00 0.00 C ATOM 345 CG2 VAL A 43 1.665 -20.130 -17.000 1.00 0.00 C ATOM 0 H VAL A 43 1.178 -16.116 -16.703 1.00 0.00 H new ATOM 0 HA VAL A 43 0.759 -18.520 -15.016 1.00 0.00 H new ATOM 0 HB VAL A 43 0.109 -18.700 -17.310 1.00 0.00 H new ATOM 0 HG11 VAL A 43 1.729 -18.445 -19.144 1.00 0.00 H new ATOM 0 HG12 VAL A 43 1.459 -16.916 -18.275 1.00 0.00 H new ATOM 0 HG13 VAL A 43 2.942 -17.855 -17.983 1.00 0.00 H new ATOM 0 HG21 VAL A 43 1.523 -20.616 -17.965 1.00 0.00 H new ATOM 0 HG22 VAL A 43 2.723 -20.142 -16.740 1.00 0.00 H new ATOM 0 HG23 VAL A 43 1.098 -20.665 -16.238 1.00 0.00 H new ATOM 346 N PHE A 44 3.112 -19.010 -14.450 1.00 0.00 N ATOM 347 CA PHE A 44 4.451 -19.160 -13.910 1.00 0.00 C ATOM 348 C PHE A 44 5.340 -19.970 -14.850 1.00 0.00 C ATOM 349 O PHE A 44 6.239 -20.680 -14.410 1.00 0.00 O ATOM 350 CB PHE A 44 4.315 -19.920 -12.580 1.00 0.00 C ATOM 351 CG PHE A 44 3.751 -19.070 -11.440 1.00 0.00 C ATOM 352 CD1 PHE A 44 2.546 -18.460 -11.580 1.00 0.00 C ATOM 353 CD2 PHE A 44 4.455 -18.940 -10.280 1.00 0.00 C ATOM 354 CE1 PHE A 44 2.023 -17.680 -10.510 1.00 0.00 C ATOM 355 CE2 PHE A 44 3.931 -18.160 -9.223 1.00 0.00 C ATOM 356 CZ PHE A 44 2.727 -17.540 -9.362 1.00 0.00 C ATOM 0 H PHE A 44 2.455 -19.739 -14.172 1.00 0.00 H new ATOM 0 HA PHE A 44 4.907 -18.179 -13.779 1.00 0.00 H new ATOM 0 HB2 PHE A 44 3.669 -20.785 -12.730 1.00 0.00 H new ATOM 0 HB3 PHE A 44 5.294 -20.301 -12.288 1.00 0.00 H new ATOM 0 HD1 PHE A 44 1.987 -18.566 -12.498 1.00 0.00 H new ATOM 0 HD2 PHE A 44 5.410 -19.431 -10.168 1.00 0.00 H new ATOM 0 HE1 PHE A 44 1.062 -17.199 -10.614 1.00 0.00 H new ATOM 0 HE2 PHE A 44 4.487 -18.056 -8.303 1.00 0.00 H new ATOM 0 HZ PHE A 44 2.334 -16.937 -8.557 1.00 0.00 H new ATOM 357 N ASN A 45 5.061 -19.830 -16.140 1.00 0.00 N ATOM 358 CA ASN A 45 5.824 -20.530 -17.150 1.00 0.00 C ATOM 359 C ASN A 45 6.181 -21.930 -16.640 1.00 0.00 C ATOM 360 O ASN A 45 7.232 -22.470 -16.970 1.00 0.00 O ATOM 361 CB ASN A 45 7.128 -19.800 -17.470 1.00 0.00 C ATOM 362 CG ASN A 45 6.871 -18.590 -18.370 1.00 0.00 C ATOM 363 OD1 ASN A 45 6.060 -17.730 -18.080 1.00 0.00 O ATOM 364 ND2 ASN A 45 7.603 -18.580 -19.480 1.00 0.00 N ATOM 0 H ASN A 45 4.314 -19.239 -16.504 1.00 0.00 H new ATOM 0 HA ASN A 45 5.212 -20.582 -18.050 1.00 0.00 H new ATOM 0 HB2 ASN A 45 7.604 -19.475 -16.545 1.00 0.00 H new ATOM 0 HB3 ASN A 45 7.820 -20.483 -17.962 1.00 0.00 H new ATOM 0 HD21 ASN A 45 7.502 -17.818 -20.151 1.00 0.00 H new ATOM 0 HD22 ASN A 45 8.265 -19.334 -19.661 1.00 0.00 H new ATOM 365 N ASP A 46 5.285 -22.470 -15.820 1.00 0.00 N ATOM 366 CA ASP A 46 5.492 -23.790 -15.260 1.00 0.00 C ATOM 367 C ASP A 46 4.431 -24.050 -14.180 1.00 0.00 C ATOM 368 O ASP A 46 3.719 -25.060 -14.240 1.00 0.00 O ATOM 369 CB ASP A 46 6.868 -23.900 -14.590 1.00 0.00 C ATOM 370 CG ASP A 46 7.084 -25.160 -13.750 1.00 0.00 C ATOM 371 OD1 ASP A 46 6.139 -25.910 -13.470 1.00 0.00 O ATOM 372 OD2 ASP A 46 8.300 -25.350 -13.370 1.00 0.00 O ATOM 0 H ASP A 46 4.418 -22.015 -15.534 1.00 0.00 H new ATOM 0 HA ASP A 46 5.424 -24.513 -16.073 1.00 0.00 H new ATOM 0 HB2 ASP A 46 7.635 -23.862 -15.363 1.00 0.00 H new ATOM 0 HB3 ASP A 46 7.015 -23.028 -13.953 1.00 0.00 H new ATOM 373 N GLY A 47 4.359 -23.140 -13.230 1.00 0.00 N ATOM 374 CA GLY A 47 3.397 -23.260 -12.150 1.00 0.00 C ATOM 375 C GLY A 47 1.971 -23.360 -12.690 1.00 0.00 C ATOM 376 O GLY A 47 1.443 -24.460 -12.860 1.00 0.00 O ATOM 0 H GLY A 47 4.952 -22.312 -13.182 1.00 0.00 H new ATOM 0 HA2 GLY A 47 3.625 -24.142 -11.552 1.00 0.00 H new ATOM 0 HA3 GLY A 47 3.479 -22.397 -11.489 1.00 0.00 H new ATOM 377 N SER A 48 1.386 -22.200 -12.960 1.00 0.00 N ATOM 378 CA SER A 48 0.032 -22.150 -13.480 1.00 0.00 C ATOM 379 C SER A 48 -0.397 -20.690 -13.670 1.00 0.00 C ATOM 380 O SER A 48 0.324 -19.770 -13.290 1.00 0.00 O ATOM 381 CB SER A 48 -0.945 -22.870 -12.550 1.00 0.00 C ATOM 382 OG SER A 48 -2.275 -22.860 -13.060 1.00 0.00 O ATOM 0 H SER A 48 1.826 -21.290 -12.828 1.00 0.00 H new ATOM 0 HA SER A 48 0.016 -22.660 -14.443 1.00 0.00 H new ATOM 0 HB2 SER A 48 -0.619 -23.900 -12.409 1.00 0.00 H new ATOM 0 HB3 SER A 48 -0.929 -22.394 -11.570 1.00 0.00 H new ATOM 0 HG SER A 48 -2.868 -23.331 -12.438 1.00 0.00 H new ATOM 383 N SER A 49 -1.571 -20.530 -14.260 1.00 0.00 N ATOM 384 CA SER A 49 -2.106 -19.200 -14.510 1.00 0.00 C ATOM 385 C SER A 49 -2.934 -18.740 -13.310 1.00 0.00 C ATOM 386 O SER A 49 -4.090 -19.130 -13.160 1.00 0.00 O ATOM 387 CB SER A 49 -2.955 -19.170 -15.780 1.00 0.00 C ATOM 388 OG SER A 49 -4.314 -19.510 -15.520 1.00 0.00 O ATOM 0 H SER A 49 -2.167 -21.296 -14.572 1.00 0.00 H new ATOM 0 HA SER A 49 -1.268 -18.518 -14.654 1.00 0.00 H new ATOM 0 HB2 SER A 49 -2.908 -18.176 -16.224 1.00 0.00 H new ATOM 0 HB3 SER A 49 -2.540 -19.865 -16.510 1.00 0.00 H new ATOM 0 HG SER A 49 -4.375 -19.980 -14.663 1.00 0.00 H new ATOM 389 N ARG A 50 -2.314 -17.900 -12.490 1.00 0.00 N ATOM 390 CA ARG A 50 -2.980 -17.380 -11.310 1.00 0.00 C ATOM 391 C ARG A 50 -3.615 -16.020 -11.610 1.00 0.00 C ATOM 392 O ARG A 50 -2.988 -15.170 -12.230 1.00 0.00 O ATOM 393 CB ARG A 50 -1.999 -17.230 -10.140 1.00 0.00 C ATOM 394 CG ARG A 50 -2.102 -18.410 -9.184 1.00 0.00 C ATOM 395 CD ARG A 50 -3.289 -18.240 -8.233 1.00 0.00 C ATOM 396 NE ARG A 50 -3.973 -19.540 -8.041 1.00 0.00 N ATOM 397 CZ ARG A 50 -3.452 -20.580 -7.349 1.00 0.00 C ATOM 398 NH1 ARG A 50 -2.234 -20.470 -6.774 1.00 0.00 N ATOM 399 NH2 ARG A 50 -4.150 -21.690 -7.240 1.00 0.00 N ATOM 0 H ARG A 50 -1.358 -17.568 -12.622 1.00 0.00 H new ATOM 0 HA ARG A 50 -3.756 -18.093 -11.030 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -0.981 -17.155 -10.522 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -2.207 -16.304 -9.604 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -2.215 -19.334 -9.751 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -1.180 -18.499 -8.609 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -2.945 -17.855 -7.273 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -3.988 -17.508 -8.637 1.00 0.00 H new ATOM 0 HE ARG A 50 -4.897 -19.659 -8.457 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -1.705 -19.602 -6.861 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -1.843 -21.255 -6.253 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -5.071 -21.758 -7.674 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -3.771 -22.482 -6.722 1.00 0.00 H new ATOM 400 N GLU A 51 -4.852 -15.870 -11.160 1.00 0.00 N ATOM 401 CA GLU A 51 -5.579 -14.630 -11.380 1.00 0.00 C ATOM 402 C GLU A 51 -5.147 -13.580 -10.360 1.00 0.00 C ATOM 403 O GLU A 51 -5.388 -13.730 -9.163 1.00 0.00 O ATOM 404 CB GLU A 51 -7.090 -14.860 -11.320 1.00 0.00 C ATOM 405 CG GLU A 51 -7.614 -15.400 -12.650 1.00 0.00 C ATOM 406 CD GLU A 51 -9.004 -16.020 -12.480 1.00 0.00 C ATOM 407 OE1 GLU A 51 -9.987 -15.200 -12.650 1.00 0.00 O ATOM 408 OE2 GLU A 51 -9.119 -17.220 -12.210 1.00 0.00 O ATOM 0 H GLU A 51 -5.368 -16.584 -10.646 1.00 0.00 H new ATOM 0 HA GLU A 51 -5.341 -14.264 -12.379 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -7.323 -15.563 -10.521 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -7.595 -13.924 -11.079 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -7.658 -14.594 -13.382 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -6.924 -16.147 -13.041 1.00 0.00 H new ATOM 409 N LEU A 52 -4.516 -12.530 -10.860 1.00 0.00 N ATOM 410 CA LEU A 52 -4.048 -11.450 -10.010 1.00 0.00 C ATOM 411 C LEU A 52 -4.700 -10.140 -10.450 1.00 0.00 C ATOM 412 O LEU A 52 -4.820 -9.875 -11.650 1.00 0.00 O ATOM 413 CB LEU A 52 -2.518 -11.400 -10.000 1.00 0.00 C ATOM 414 CG LEU A 52 -1.826 -12.340 -9.017 1.00 0.00 C ATOM 415 CD1 LEU A 52 -2.153 -11.960 -7.573 1.00 0.00 C ATOM 416 CD2 LEU A 52 -2.174 -13.800 -9.318 1.00 0.00 C ATOM 0 H LEU A 52 -4.316 -12.404 -11.852 1.00 0.00 H new ATOM 0 HA LEU A 52 -4.347 -11.624 -8.976 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -2.160 -11.628 -11.004 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -2.209 -10.379 -9.775 1.00 0.00 H new ATOM 0 HG LEU A 52 -0.749 -12.233 -9.142 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -1.647 -12.646 -6.893 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -1.815 -10.942 -7.379 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -3.230 -12.021 -7.416 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -1.668 -14.449 -8.603 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -3.252 -13.941 -9.237 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -1.850 -14.050 -10.328 1.00 0.00 H new ATOM 417 N MET A 53 -5.105 -9.358 -9.468 1.00 0.00 N ATOM 418 CA MET A 53 -5.742 -8.081 -9.740 1.00 0.00 C ATOM 419 C MET A 53 -4.700 -6.997 -10.020 1.00 0.00 C ATOM 420 O MET A 53 -3.718 -6.871 -9.291 1.00 0.00 O ATOM 421 CB MET A 53 -6.595 -7.670 -8.537 1.00 0.00 C ATOM 422 CG MET A 53 -7.433 -6.432 -8.857 1.00 0.00 C ATOM 423 SD MET A 53 -7.254 -5.221 -7.557 1.00 0.00 S ATOM 424 CE MET A 53 -8.179 -6.021 -6.258 1.00 0.00 C ATOM 0 H MET A 53 -5.006 -9.582 -8.478 1.00 0.00 H new ATOM 0 HA MET A 53 -6.371 -8.191 -10.623 1.00 0.00 H new ATOM 0 HB2 MET A 53 -7.250 -8.494 -8.253 1.00 0.00 H new ATOM 0 HB3 MET A 53 -5.950 -7.466 -7.682 1.00 0.00 H new ATOM 0 HG2 MET A 53 -7.117 -6.005 -9.809 1.00 0.00 H new ATOM 0 HG3 MET A 53 -8.481 -6.710 -8.964 1.00 0.00 H new ATOM 0 HE1 MET A 53 -8.474 -5.282 -5.513 1.00 0.00 H new ATOM 0 HE2 MET A 53 -9.070 -6.487 -6.679 1.00 0.00 H new ATOM 0 HE3 MET A 53 -7.559 -6.784 -5.787 1.00 0.00 H new ATOM 425 N ASN A 54 -4.949 -6.240 -11.070 1.00 0.00 N ATOM 426 CA ASN A 54 -4.045 -5.171 -11.460 1.00 0.00 C ATOM 427 C ASN A 54 -4.816 -3.851 -11.510 1.00 0.00 C ATOM 428 O ASN A 54 -5.886 -3.775 -12.110 1.00 0.00 O ATOM 429 CB ASN A 54 -3.452 -5.426 -12.850 1.00 0.00 C ATOM 430 CG ASN A 54 -4.554 -5.654 -13.880 1.00 0.00 C ATOM 431 OD1 ASN A 54 -5.485 -6.417 -13.680 1.00 0.00 O ATOM 432 ND2 ASN A 54 -4.400 -4.953 -15.000 1.00 0.00 N ATOM 0 H ASN A 54 -5.768 -6.343 -11.669 1.00 0.00 H new ATOM 0 HA ASN A 54 -3.239 -5.129 -10.728 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -2.839 -4.576 -13.150 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -2.796 -6.296 -12.816 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -5.083 -5.037 -15.753 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -3.599 -4.331 -15.106 1.00 0.00 H new ATOM 433 N LEU A 55 -4.242 -2.842 -10.870 1.00 0.00 N ATOM 434 CA LEU A 55 -4.862 -1.528 -10.840 1.00 0.00 C ATOM 435 C LEU A 55 -4.106 -0.587 -11.780 1.00 0.00 C ATOM 436 O LEU A 55 -2.973 -0.198 -11.490 1.00 0.00 O ATOM 437 CB LEU A 55 -4.954 -1.018 -9.402 1.00 0.00 C ATOM 438 CG LEU A 55 -5.830 -1.838 -8.453 1.00 0.00 C ATOM 439 CD1 LEU A 55 -5.444 -1.587 -6.995 1.00 0.00 C ATOM 440 CD2 LEU A 55 -7.314 -1.567 -8.708 1.00 0.00 C ATOM 0 H LEU A 55 -3.356 -2.908 -10.369 1.00 0.00 H new ATOM 0 HA LEU A 55 -5.888 -1.581 -11.204 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -3.947 -0.975 -8.988 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -5.334 0.003 -9.424 1.00 0.00 H new ATOM 0 HG LEU A 55 -5.655 -2.895 -8.654 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -6.082 -2.182 -6.342 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -4.403 -1.870 -6.840 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -5.571 -0.530 -6.762 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -7.916 -2.162 -8.021 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -7.523 -0.509 -8.551 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -7.562 -1.837 -9.734 1.00 0.00 H new ATOM 441 N THR A 56 -4.761 -0.248 -12.880 1.00 0.00 N ATOM 442 CA THR A 56 -4.165 0.641 -13.860 1.00 0.00 C ATOM 443 C THR A 56 -4.974 1.934 -13.970 1.00 0.00 C ATOM 444 O THR A 56 -6.203 1.907 -13.930 1.00 0.00 O ATOM 445 CB THR A 56 -4.056 -0.123 -15.180 1.00 0.00 C ATOM 446 OG1 THR A 56 -3.172 0.672 -15.970 1.00 0.00 O ATOM 447 CG2 THR A 56 -5.367 -0.114 -15.970 1.00 0.00 C ATOM 0 H THR A 56 -5.699 -0.573 -13.114 1.00 0.00 H new ATOM 0 HA THR A 56 -3.163 0.949 -13.560 1.00 0.00 H new ATOM 0 HB THR A 56 -3.757 -1.152 -14.980 1.00 0.00 H new ATOM 0 HG1 THR A 56 -2.452 1.021 -15.404 1.00 0.00 H new ATOM 0 HG21 THR A 56 -5.236 -0.670 -16.899 1.00 0.00 H new ATOM 0 HG22 THR A 56 -6.153 -0.580 -15.376 1.00 0.00 H new ATOM 0 HG23 THR A 56 -5.647 0.914 -16.199 1.00 0.00 H new ATOM 448 N GLY A 57 -4.251 3.037 -14.100 1.00 0.00 N ATOM 449 CA GLY A 57 -4.887 4.338 -14.220 1.00 0.00 C ATOM 450 C GLY A 57 -3.881 5.401 -14.670 1.00 0.00 C ATOM 451 O GLY A 57 -2.752 5.078 -15.030 1.00 0.00 O ATOM 0 H GLY A 57 -3.231 3.056 -14.125 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -5.707 4.281 -14.936 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -5.320 4.625 -13.262 1.00 0.00 H new ATOM 452 N THR A 58 -4.327 6.648 -14.620 1.00 0.00 N ATOM 453 CA THR A 58 -3.480 7.760 -15.020 1.00 0.00 C ATOM 454 C THR A 58 -3.507 8.857 -13.950 1.00 0.00 C ATOM 455 O THR A 58 -4.559 9.431 -13.670 1.00 0.00 O ATOM 456 CB THR A 58 -3.943 8.241 -16.390 1.00 0.00 C ATOM 457 OG1 THR A 58 -5.365 8.217 -16.310 1.00 0.00 O ATOM 458 CG2 THR A 58 -3.617 7.240 -17.500 1.00 0.00 C ATOM 0 H THR A 58 -5.262 6.913 -14.309 1.00 0.00 H new ATOM 0 HA THR A 58 -2.438 7.453 -15.106 1.00 0.00 H new ATOM 0 HB THR A 58 -3.475 9.200 -16.613 1.00 0.00 H new ATOM 0 HG1 THR A 58 -5.649 8.543 -15.431 1.00 0.00 H new ATOM 0 HG21 THR A 58 -3.967 7.630 -18.456 1.00 0.00 H new ATOM 0 HG22 THR A 58 -2.539 7.085 -17.545 1.00 0.00 H new ATOM 0 HG23 THR A 58 -4.112 6.292 -17.292 1.00 0.00 H new ATOM 459 N ILE A 59 -2.339 9.115 -13.380 1.00 0.00 N ATOM 460 CA ILE A 59 -2.215 10.131 -12.350 1.00 0.00 C ATOM 461 C ILE A 59 -1.806 11.457 -12.990 1.00 0.00 C ATOM 462 O ILE A 59 -1.009 11.476 -13.930 1.00 0.00 O ATOM 463 CB ILE A 59 -1.263 9.665 -11.250 1.00 0.00 C ATOM 464 CG1 ILE A 59 -1.813 8.426 -10.540 1.00 0.00 C ATOM 465 CG2 ILE A 59 -0.959 10.800 -10.270 1.00 0.00 C ATOM 466 CD1 ILE A 59 -0.747 7.786 -9.649 1.00 0.00 C ATOM 0 H ILE A 59 -1.469 8.637 -13.613 1.00 0.00 H new ATOM 0 HA ILE A 59 -3.176 10.295 -11.863 1.00 0.00 H new ATOM 0 HB ILE A 59 -0.319 9.379 -11.713 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -2.678 8.702 -9.937 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -2.157 7.702 -11.279 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -0.279 10.441 -9.497 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -0.495 11.628 -10.805 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -1.886 11.140 -9.808 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -1.164 6.908 -9.156 1.00 0.00 H new ATOM 0 HD12 ILE A 59 0.106 7.489 -10.259 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -0.423 8.505 -8.896 1.00 0.00 H new ATOM 467 N PRO A 60 -2.384 12.562 -12.450 1.00 0.00 N ATOM 468 CA PRO A 60 -2.087 13.890 -12.960 1.00 0.00 C ATOM 469 C PRO A 60 -0.701 14.353 -12.520 1.00 0.00 C ATOM 470 O PRO A 60 -0.411 14.391 -11.320 1.00 0.00 O ATOM 471 CB PRO A 60 -3.208 14.773 -12.440 1.00 0.00 C ATOM 472 CG PRO A 60 -3.829 14.014 -11.280 1.00 0.00 C ATOM 473 CD PRO A 60 -3.332 12.579 -11.340 1.00 0.00 C ATOM 0 HA PRO A 60 -2.049 13.922 -14.049 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -2.825 15.740 -12.114 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -3.945 14.968 -13.219 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -3.552 14.474 -10.331 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -4.917 14.044 -11.343 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -2.853 12.286 -10.406 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -4.153 11.882 -11.509 1.00 0.00 H new ATOM 474 N VAL A 61 0.121 14.693 -13.500 1.00 0.00 N ATOM 475 CA VAL A 61 1.471 15.152 -13.220 1.00 0.00 C ATOM 476 C VAL A 61 1.643 16.575 -13.760 1.00 0.00 C ATOM 477 O VAL A 61 1.900 16.763 -14.950 1.00 0.00 O ATOM 478 CB VAL A 61 2.489 14.167 -13.800 1.00 0.00 C ATOM 479 CG1 VAL A 61 3.821 14.862 -14.090 1.00 0.00 C ATOM 480 CG2 VAL A 61 2.686 12.972 -12.860 1.00 0.00 C ATOM 0 H VAL A 61 -0.121 14.660 -14.490 1.00 0.00 H new ATOM 0 HA VAL A 61 1.647 15.187 -12.145 1.00 0.00 H new ATOM 0 HB VAL A 61 2.096 13.792 -14.745 1.00 0.00 H new ATOM 0 HG11 VAL A 61 4.526 14.140 -14.501 1.00 0.00 H new ATOM 0 HG12 VAL A 61 3.663 15.665 -14.810 1.00 0.00 H new ATOM 0 HG13 VAL A 61 4.224 15.277 -13.166 1.00 0.00 H new ATOM 0 HG21 VAL A 61 3.414 12.285 -13.292 1.00 0.00 H new ATOM 0 HG22 VAL A 61 3.049 13.324 -11.895 1.00 0.00 H new ATOM 0 HG23 VAL A 61 1.736 12.456 -12.724 1.00 0.00 H new ATOM 481 N PRO A 62 1.491 17.562 -12.840 1.00 0.00 N ATOM 482 CA PRO A 62 1.627 18.960 -13.210 1.00 0.00 C ATOM 483 C PRO A 62 3.096 19.332 -13.420 1.00 0.00 C ATOM 484 O PRO A 62 3.799 19.659 -12.460 1.00 0.00 O ATOM 485 CB PRO A 62 0.972 19.733 -12.080 1.00 0.00 C ATOM 486 CG PRO A 62 0.910 18.774 -10.900 1.00 0.00 C ATOM 487 CD PRO A 62 1.187 17.374 -11.420 1.00 0.00 C ATOM 0 HA PRO A 62 1.147 19.192 -14.161 1.00 0.00 H new ATOM 0 HB2 PRO A 62 1.549 20.623 -11.830 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -0.026 20.069 -12.363 1.00 0.00 H new ATOM 0 HG2 PRO A 62 1.644 19.052 -10.144 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -0.070 18.817 -10.424 1.00 0.00 H new ATOM 0 HD2 PRO A 62 2.023 16.913 -10.893 1.00 0.00 H new ATOM 0 HD3 PRO A 62 0.325 16.722 -11.282 1.00 0.00 H new ATOM 488 N TYR A 63 3.518 19.270 -14.670 1.00 0.00 N ATOM 489 CA TYR A 63 4.891 19.596 -15.020 1.00 0.00 C ATOM 490 C TYR A 63 5.005 21.041 -15.500 1.00 0.00 C ATOM 491 O TYR A 63 4.860 21.310 -16.700 1.00 0.00 O ATOM 492 CB TYR A 63 5.276 18.652 -16.160 1.00 0.00 C ATOM 493 CG TYR A 63 6.767 18.311 -16.210 1.00 0.00 C ATOM 494 CD1 TYR A 63 7.405 17.842 -15.080 1.00 0.00 C ATOM 495 CD2 TYR A 63 7.472 18.472 -17.380 1.00 0.00 C ATOM 496 CE1 TYR A 63 8.808 17.520 -15.120 1.00 0.00 C ATOM 497 CE2 TYR A 63 8.875 18.150 -17.430 1.00 0.00 C ATOM 498 CZ TYR A 63 9.474 17.691 -16.300 1.00 0.00 C ATOM 499 OH TYR A 63 10.798 17.387 -16.340 1.00 0.00 O ATOM 0 H TYR A 63 2.932 18.998 -15.459 1.00 0.00 H new ATOM 0 HA TYR A 63 5.544 19.485 -14.154 1.00 0.00 H new ATOM 0 HB2 TYR A 63 4.706 17.728 -16.061 1.00 0.00 H new ATOM 0 HB3 TYR A 63 4.986 19.106 -17.108 1.00 0.00 H new ATOM 0 HD1 TYR A 63 6.850 17.716 -14.162 1.00 0.00 H new ATOM 0 HD2 TYR A 63 6.972 18.841 -18.264 1.00 0.00 H new ATOM 0 HE1 TYR A 63 9.319 17.154 -14.242 1.00 0.00 H new ATOM 0 HE2 TYR A 63 9.438 18.271 -18.344 1.00 0.00 H new ATOM 0 HH TYR A 63 11.145 17.555 -17.241 1.00 0.00 H new ATOM 500 N ARG A 64 5.265 21.934 -14.560 1.00 0.00 N ATOM 501 CA ARG A 64 5.401 23.344 -14.880 1.00 0.00 C ATOM 502 C ARG A 64 4.036 24.033 -14.830 1.00 0.00 C ATOM 503 O ARG A 64 3.937 25.202 -14.460 1.00 0.00 O ATOM 504 CB ARG A 64 6.013 23.538 -16.270 1.00 0.00 C ATOM 505 CG ARG A 64 7.145 22.538 -16.510 1.00 0.00 C ATOM 506 CD ARG A 64 8.455 23.260 -16.840 1.00 0.00 C ATOM 507 NE ARG A 64 9.566 22.661 -16.060 1.00 0.00 N ATOM 508 CZ ARG A 64 10.290 21.600 -16.480 1.00 0.00 C ATOM 509 NH1 ARG A 64 10.024 21.010 -17.660 1.00 0.00 N ATOM 510 NH2 ARG A 64 11.261 21.146 -15.710 1.00 0.00 N ATOM 0 H ARG A 64 5.386 21.708 -13.573 1.00 0.00 H new ATOM 0 HA ARG A 64 6.064 23.790 -14.139 1.00 0.00 H new ATOM 0 HB2 ARG A 64 5.243 23.413 -17.032 1.00 0.00 H new ATOM 0 HB3 ARG A 64 6.394 24.555 -16.366 1.00 0.00 H new ATOM 0 HG2 ARG A 64 7.281 21.918 -15.624 1.00 0.00 H new ATOM 0 HG3 ARG A 64 6.877 21.870 -17.329 1.00 0.00 H new ATOM 0 HD2 ARG A 64 8.665 23.184 -17.907 1.00 0.00 H new ATOM 0 HD3 ARG A 64 8.365 24.321 -16.607 1.00 0.00 H new ATOM 0 HE ARG A 64 9.796 23.073 -15.156 1.00 0.00 H new ATOM 0 HH11 ARG A 64 9.269 21.363 -18.248 1.00 0.00 H new ATOM 0 HH12 ARG A 64 10.577 20.210 -17.966 1.00 0.00 H new ATOM 0 HH21 ARG A 64 11.454 21.595 -14.815 1.00 0.00 H new ATOM 0 HH22 ARG A 64 11.818 20.346 -16.010 1.00 0.00 H new ATOM 511 N GLY A 65 3.014 23.278 -15.210 1.00 0.00 N ATOM 512 CA GLY A 65 1.659 23.802 -15.220 1.00 0.00 C ATOM 513 C GLY A 65 0.724 22.895 -16.020 1.00 0.00 C ATOM 514 O GLY A 65 -0.475 22.840 -15.750 1.00 0.00 O ATOM 0 H GLY A 65 3.098 22.308 -15.513 1.00 0.00 H new ATOM 0 HA2 GLY A 65 1.294 23.894 -14.197 1.00 0.00 H new ATOM 0 HA3 GLY A 65 1.656 24.803 -15.651 1.00 0.00 H new ATOM 515 N ASN A 66 1.309 22.208 -16.990 1.00 0.00 N ATOM 516 CA ASN A 66 0.544 21.308 -17.840 1.00 0.00 C ATOM 517 C ASN A 66 0.226 20.031 -17.060 1.00 0.00 C ATOM 518 O ASN A 66 1.004 19.611 -16.200 1.00 0.00 O ATOM 519 CB ASN A 66 1.339 20.916 -19.080 1.00 0.00 C ATOM 520 CG ASN A 66 2.799 20.623 -18.740 1.00 0.00 C ATOM 521 OD1 ASN A 66 3.175 19.509 -18.410 1.00 0.00 O ATOM 522 ND2 ASN A 66 3.598 21.683 -18.820 1.00 0.00 N ATOM 0 H ASN A 66 2.304 22.256 -17.207 1.00 0.00 H new ATOM 0 HA ASN A 66 -0.368 21.822 -18.145 1.00 0.00 H new ATOM 0 HB2 ASN A 66 0.888 20.037 -19.540 1.00 0.00 H new ATOM 0 HB3 ASN A 66 1.290 21.720 -19.814 1.00 0.00 H new ATOM 0 HD21 ASN A 66 4.590 21.592 -18.599 1.00 0.00 H new ATOM 0 HD22 ASN A 66 3.219 22.587 -19.103 1.00 0.00 H new ATOM 523 N THR A 67 -0.918 19.447 -17.380 1.00 0.00 N ATOM 524 CA THR A 67 -1.348 18.226 -16.720 1.00 0.00 C ATOM 525 C THR A 67 -1.025 17.008 -17.590 1.00 0.00 C ATOM 526 O THR A 67 -1.435 16.942 -18.750 1.00 0.00 O ATOM 527 CB THR A 67 -2.837 18.361 -16.400 1.00 0.00 C ATOM 528 OG1 THR A 67 -2.909 19.529 -15.580 1.00 0.00 O ATOM 529 CG2 THR A 67 -3.343 17.241 -15.490 1.00 0.00 C ATOM 0 H THR A 67 -1.562 19.797 -18.089 1.00 0.00 H new ATOM 0 HA THR A 67 -0.811 18.073 -15.784 1.00 0.00 H new ATOM 0 HB THR A 67 -3.410 18.364 -17.327 1.00 0.00 H new ATOM 0 HG1 THR A 67 -3.841 19.694 -15.326 1.00 0.00 H new ATOM 0 HG21 THR A 67 -4.406 17.384 -15.294 1.00 0.00 H new ATOM 0 HG22 THR A 67 -3.190 16.279 -15.978 1.00 0.00 H new ATOM 0 HG23 THR A 67 -2.794 17.261 -14.549 1.00 0.00 H new ATOM 530 N TYR A 68 -0.293 16.076 -17.000 1.00 0.00 N ATOM 531 CA TYR A 68 0.089 14.865 -17.710 1.00 0.00 C ATOM 532 C TYR A 68 -0.688 13.656 -17.180 1.00 0.00 C ATOM 533 O TYR A 68 -1.182 13.671 -16.060 1.00 0.00 O ATOM 534 CB TYR A 68 1.578 14.662 -17.420 1.00 0.00 C ATOM 535 CG TYR A 68 2.412 14.337 -18.660 1.00 0.00 C ATOM 536 CD1 TYR A 68 2.884 15.357 -19.460 1.00 0.00 C ATOM 537 CD2 TYR A 68 2.692 13.023 -18.980 1.00 0.00 C ATOM 538 CE1 TYR A 68 3.669 15.052 -20.630 1.00 0.00 C ATOM 539 CE2 TYR A 68 3.477 12.718 -20.150 1.00 0.00 C ATOM 540 CZ TYR A 68 3.927 13.747 -20.910 1.00 0.00 C ATOM 541 OH TYR A 68 4.668 13.457 -22.020 1.00 0.00 O ATOM 0 H TYR A 68 0.046 16.133 -16.040 1.00 0.00 H new ATOM 0 HA TYR A 68 -0.122 14.958 -18.775 1.00 0.00 H new ATOM 0 HB2 TYR A 68 1.974 15.565 -16.954 1.00 0.00 H new ATOM 0 HB3 TYR A 68 1.690 13.854 -16.697 1.00 0.00 H new ATOM 0 HD1 TYR A 68 2.665 16.385 -19.210 1.00 0.00 H new ATOM 0 HD2 TYR A 68 2.323 12.224 -18.354 1.00 0.00 H new ATOM 0 HE1 TYR A 68 4.042 15.840 -21.267 1.00 0.00 H new ATOM 0 HE2 TYR A 68 3.701 11.695 -20.415 1.00 0.00 H new ATOM 0 HH TYR A 68 4.776 12.486 -22.097 1.00 0.00 H new ATOM 542 N ASN A 69 -0.772 12.636 -18.020 1.00 0.00 N ATOM 543 CA ASN A 69 -1.481 11.421 -17.660 1.00 0.00 C ATOM 544 C ASN A 69 -0.487 10.259 -17.580 1.00 0.00 C ATOM 545 O ASN A 69 -0.436 9.423 -18.480 1.00 0.00 O ATOM 546 CB ASN A 69 -2.542 11.068 -18.700 1.00 0.00 C ATOM 547 CG ASN A 69 -3.581 12.185 -18.830 1.00 0.00 C ATOM 548 OD1 ASN A 69 -3.504 13.214 -18.180 1.00 0.00 O ATOM 549 ND2 ASN A 69 -4.554 11.923 -19.690 1.00 0.00 N ATOM 0 H ASN A 69 -0.359 12.626 -18.953 1.00 0.00 H new ATOM 0 HA ASN A 69 -1.966 11.589 -16.699 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -2.066 10.896 -19.665 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -3.036 10.138 -18.418 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -5.299 12.603 -19.840 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -4.558 11.041 -20.202 1.00 0.00 H new ATOM 550 N ILE A 70 0.276 10.244 -16.500 1.00 0.00 N ATOM 551 CA ILE A 70 1.264 9.198 -16.300 1.00 0.00 C ATOM 552 C ILE A 70 0.554 7.896 -15.920 1.00 0.00 C ATOM 553 O ILE A 70 -0.061 7.802 -14.860 1.00 0.00 O ATOM 554 CB ILE A 70 2.311 9.643 -15.270 1.00 0.00 C ATOM 555 CG1 ILE A 70 2.930 10.985 -15.670 1.00 0.00 C ATOM 556 CG2 ILE A 70 3.372 8.561 -15.070 1.00 0.00 C ATOM 557 CD1 ILE A 70 3.883 10.820 -16.850 1.00 0.00 C ATOM 0 H ILE A 70 0.231 10.938 -15.754 1.00 0.00 H new ATOM 0 HA ILE A 70 1.810 9.009 -17.224 1.00 0.00 H new ATOM 0 HB ILE A 70 1.813 9.788 -14.311 1.00 0.00 H new ATOM 0 HG12 ILE A 70 2.141 11.690 -15.932 1.00 0.00 H new ATOM 0 HG13 ILE A 70 3.467 11.409 -14.821 1.00 0.00 H new ATOM 0 HG21 ILE A 70 4.103 8.899 -14.336 1.00 0.00 H new ATOM 0 HG22 ILE A 70 2.897 7.647 -14.714 1.00 0.00 H new ATOM 0 HG23 ILE A 70 3.874 8.364 -16.017 1.00 0.00 H new ATOM 0 HD11 ILE A 70 4.308 11.789 -17.113 1.00 0.00 H new ATOM 0 HD12 ILE A 70 4.685 10.134 -16.577 1.00 0.00 H new ATOM 0 HD13 ILE A 70 3.338 10.419 -17.705 1.00 0.00 H new ATOM 558 N PRO A 71 0.663 6.899 -16.840 1.00 0.00 N ATOM 559 CA PRO A 71 0.038 5.606 -16.620 1.00 0.00 C ATOM 560 C PRO A 71 0.819 4.790 -15.590 1.00 0.00 C ATOM 561 O PRO A 71 2.045 4.710 -15.650 1.00 0.00 O ATOM 562 CB PRO A 71 -0.003 4.947 -17.990 1.00 0.00 C ATOM 563 CG PRO A 71 1.014 5.692 -18.840 1.00 0.00 C ATOM 564 CD PRO A 71 1.382 6.974 -18.110 1.00 0.00 C ATOM 0 HA PRO A 71 -0.966 5.691 -16.204 1.00 0.00 H new ATOM 0 HB2 PRO A 71 0.246 3.888 -17.922 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -1.000 5.013 -18.426 1.00 0.00 H new ATOM 0 HG2 PRO A 71 1.899 5.077 -19.002 1.00 0.00 H new ATOM 0 HG3 PRO A 71 0.599 5.918 -19.822 1.00 0.00 H new ATOM 0 HD2 PRO A 71 2.458 7.044 -17.952 1.00 0.00 H new ATOM 0 HD3 PRO A 71 1.086 7.854 -18.681 1.00 0.00 H new ATOM 565 N ILE A 72 0.077 4.204 -14.660 1.00 0.00 N ATOM 566 CA ILE A 72 0.684 3.397 -13.610 1.00 0.00 C ATOM 567 C ILE A 72 -0.052 2.059 -13.520 1.00 0.00 C ATOM 568 O ILE A 72 -1.239 1.975 -13.830 1.00 0.00 O ATOM 569 CB ILE A 72 0.729 4.172 -12.290 1.00 0.00 C ATOM 570 CG1 ILE A 72 -0.680 4.393 -11.740 1.00 0.00 C ATOM 571 CG2 ILE A 72 1.494 5.487 -12.460 1.00 0.00 C ATOM 572 CD1 ILE A 72 -0.838 3.738 -10.370 1.00 0.00 C ATOM 0 H ILE A 72 -0.940 4.271 -14.611 1.00 0.00 H new ATOM 0 HA ILE A 72 1.724 3.175 -13.850 1.00 0.00 H new ATOM 0 HB ILE A 72 1.270 3.576 -11.555 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -0.881 5.461 -11.662 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -1.414 3.980 -12.432 1.00 0.00 H new ATOM 0 HG21 ILE A 72 1.514 6.022 -11.510 1.00 0.00 H new ATOM 0 HG22 ILE A 72 2.515 5.276 -12.779 1.00 0.00 H new ATOM 0 HG23 ILE A 72 0.999 6.101 -13.212 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -1.849 3.909 -9.999 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -0.660 2.666 -10.456 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -0.119 4.171 -9.675 1.00 0.00 H new ATOM 573 N CYS A 73 0.683 1.046 -13.080 1.00 0.00 N ATOM 574 CA CYS A 73 0.114 -0.284 -12.940 1.00 0.00 C ATOM 575 C CYS A 73 0.535 -0.842 -11.580 1.00 0.00 C ATOM 576 O CYS A 73 1.697 -0.731 -11.190 1.00 0.00 O ATOM 577 CB CYS A 73 0.532 -1.203 -14.090 1.00 0.00 C ATOM 578 SG CYS A 73 -0.462 -2.740 -14.050 1.00 0.00 S ATOM 0 H CYS A 73 1.666 1.120 -12.816 1.00 0.00 H new ATOM 0 HA CYS A 73 -0.973 -0.226 -12.988 1.00 0.00 H new ATOM 0 HB2 CYS A 73 0.392 -0.694 -15.044 1.00 0.00 H new ATOM 0 HB3 CYS A 73 1.592 -1.443 -14.009 1.00 0.00 H new ATOM 0 HG CYS A 73 -0.103 -3.514 -15.031 1.00 0.00 H new ATOM 579 N LEU A 74 -0.433 -1.431 -10.890 1.00 0.00 N ATOM 580 CA LEU A 74 -0.177 -2.006 -9.585 1.00 0.00 C ATOM 581 C LEU A 74 -0.587 -3.481 -9.592 1.00 0.00 C ATOM 582 O LEU A 74 -1.721 -3.811 -9.933 1.00 0.00 O ATOM 583 CB LEU A 74 -0.864 -1.183 -8.494 1.00 0.00 C ATOM 584 CG LEU A 74 -0.386 -1.435 -7.062 1.00 0.00 C ATOM 585 CD1 LEU A 74 -1.195 -2.554 -6.403 1.00 0.00 C ATOM 586 CD2 LEU A 74 1.117 -1.718 -7.027 1.00 0.00 C ATOM 0 H LEU A 74 -1.396 -1.521 -11.214 1.00 0.00 H new ATOM 0 HA LEU A 74 0.888 -1.972 -9.356 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -0.725 -0.126 -8.722 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -1.935 -1.380 -8.538 1.00 0.00 H new ATOM 0 HG LEU A 74 -0.556 -0.529 -6.481 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -0.835 -2.713 -5.386 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -2.248 -2.274 -6.376 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -1.079 -3.473 -6.977 1.00 0.00 H new ATOM 0 HD21 LEU A 74 1.430 -1.893 -5.998 1.00 0.00 H new ATOM 0 HD22 LEU A 74 1.335 -2.601 -7.628 1.00 0.00 H new ATOM 0 HD23 LEU A 74 1.658 -0.862 -7.430 1.00 0.00 H new ATOM 587 N TRP A 75 0.358 -4.327 -9.212 1.00 0.00 N ATOM 588 CA TRP A 75 0.110 -5.758 -9.170 1.00 0.00 C ATOM 589 C TRP A 75 -0.253 -6.133 -7.733 1.00 0.00 C ATOM 590 O TRP A 75 0.509 -5.864 -6.805 1.00 0.00 O ATOM 591 CB TRP A 75 1.312 -6.539 -9.706 1.00 0.00 C ATOM 592 CG TRP A 75 1.489 -6.446 -11.220 1.00 0.00 C ATOM 593 CD1 TRP A 75 2.216 -5.559 -11.910 1.00 0.00 C ATOM 594 CD2 TRP A 75 0.894 -7.311 -12.210 1.00 0.00 C ATOM 595 NE1 TRP A 75 2.135 -5.788 -13.270 1.00 0.00 N ATOM 596 CE2 TRP A 75 1.305 -6.888 -13.460 1.00 0.00 C ATOM 597 CE3 TRP A 75 0.037 -8.414 -12.060 1.00 0.00 C ATOM 598 CZ2 TRP A 75 0.910 -7.510 -14.650 1.00 0.00 C ATOM 599 CZ3 TRP A 75 -0.350 -9.026 -13.250 1.00 0.00 C ATOM 600 CH2 TRP A 75 0.055 -8.612 -14.520 1.00 0.00 C ATOM 0 H TRP A 75 1.298 -4.049 -8.930 1.00 0.00 H new ATOM 0 HA TRP A 75 -0.723 -6.024 -9.820 1.00 0.00 H new ATOM 0 HB2 TRP A 75 2.216 -6.171 -9.222 1.00 0.00 H new ATOM 0 HB3 TRP A 75 1.205 -7.587 -9.427 1.00 0.00 H new ATOM 0 HD1 TRP A 75 2.793 -4.765 -11.460 1.00 0.00 H new ATOM 0 HE1 TRP A 75 2.599 -5.249 -14.001 1.00 0.00 H new ATOM 0 HE3 TRP A 75 -0.297 -8.762 -11.094 1.00 0.00 H new ATOM 0 HZ2 TRP A 75 1.246 -7.160 -15.615 1.00 0.00 H new ATOM 0 HZ3 TRP A 75 -1.009 -9.879 -13.186 1.00 0.00 H new ATOM 0 HH2 TRP A 75 -0.289 -9.139 -15.398 1.00 0.00 H new ATOM 601 N LEU A 76 -1.417 -6.749 -7.592 1.00 0.00 N ATOM 602 CA LEU A 76 -1.891 -7.164 -6.282 1.00 0.00 C ATOM 603 C LEU A 76 -1.472 -8.614 -6.029 1.00 0.00 C ATOM 604 O LEU A 76 -0.928 -9.270 -6.915 1.00 0.00 O ATOM 605 CB LEU A 76 -3.398 -6.929 -6.159 1.00 0.00 C ATOM 606 CG LEU A 76 -3.828 -5.504 -5.808 1.00 0.00 C ATOM 607 CD1 LEU A 76 -3.093 -5.000 -4.564 1.00 0.00 C ATOM 608 CD2 LEU A 76 -3.643 -4.566 -7.002 1.00 0.00 C ATOM 0 H LEU A 76 -2.046 -6.971 -8.363 1.00 0.00 H new ATOM 0 HA LEU A 76 -1.432 -6.558 -5.501 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -3.867 -7.207 -7.103 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -3.790 -7.603 -5.398 1.00 0.00 H new ATOM 0 HG LEU A 76 -4.892 -5.517 -5.570 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -3.417 -3.985 -4.336 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -3.319 -5.651 -3.719 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -2.019 -5.005 -4.749 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -3.956 -3.559 -6.726 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -2.593 -4.552 -7.294 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -4.248 -4.917 -7.838 1.00 0.00 H new ATOM 609 N LEU A 77 -1.741 -9.071 -4.814 1.00 0.00 N ATOM 610 CA LEU A 77 -1.399 -10.430 -4.434 1.00 0.00 C ATOM 611 C LEU A 77 -2.419 -10.940 -3.414 1.00 0.00 C ATOM 612 O LEU A 77 -3.289 -10.190 -2.971 1.00 0.00 O ATOM 613 CB LEU A 77 0.049 -10.500 -3.944 1.00 0.00 C ATOM 614 CG LEU A 77 0.414 -9.561 -2.793 1.00 0.00 C ATOM 615 CD1 LEU A 77 0.128 -8.104 -3.163 1.00 0.00 C ATOM 616 CD2 LEU A 77 -0.293 -9.974 -1.501 1.00 0.00 C ATOM 0 H LEU A 77 -2.192 -8.524 -4.081 1.00 0.00 H new ATOM 0 HA LEU A 77 -1.451 -11.093 -5.297 1.00 0.00 H new ATOM 0 HB2 LEU A 77 0.257 -11.523 -3.631 1.00 0.00 H new ATOM 0 HB3 LEU A 77 0.707 -10.284 -4.786 1.00 0.00 H new ATOM 0 HG LEU A 77 1.486 -9.643 -2.612 1.00 0.00 H new ATOM 0 HD11 LEU A 77 0.396 -7.457 -2.328 1.00 0.00 H new ATOM 0 HD12 LEU A 77 0.716 -7.829 -4.038 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -0.932 -7.987 -3.387 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -0.015 -9.289 -0.700 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -1.372 -9.940 -1.650 1.00 0.00 H new ATOM 0 HD23 LEU A 77 0.004 -10.988 -1.232 1.00 0.00 H new ATOM 617 N ASP A 78 -2.277 -12.210 -3.070 1.00 0.00 N ATOM 618 CA ASP A 78 -3.175 -12.830 -2.111 1.00 0.00 C ATOM 619 C ASP A 78 -2.579 -12.710 -0.708 1.00 0.00 C ATOM 620 O ASP A 78 -3.304 -12.480 0.261 1.00 0.00 O ATOM 621 CB ASP A 78 -3.365 -14.320 -2.416 1.00 0.00 C ATOM 622 CG ASP A 78 -2.149 -15.200 -2.117 1.00 0.00 C ATOM 623 OD1 ASP A 78 -0.997 -14.760 -2.238 1.00 0.00 O ATOM 624 OD2 ASP A 78 -2.426 -16.400 -1.743 1.00 0.00 O ATOM 0 H ASP A 78 -1.553 -12.828 -3.438 1.00 0.00 H new ATOM 0 HA ASP A 78 -4.137 -12.322 -2.175 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -4.213 -14.689 -1.838 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -3.625 -14.430 -3.469 1.00 0.00 H new ATOM 625 N THR A 79 -1.265 -12.860 -0.642 1.00 0.00 N ATOM 626 CA THR A 79 -0.564 -12.770 0.628 1.00 0.00 C ATOM 627 C THR A 79 0.945 -12.900 0.413 1.00 0.00 C ATOM 628 O THR A 79 1.733 -12.260 1.116 1.00 0.00 O ATOM 629 CB THR A 79 -1.138 -13.830 1.563 1.00 0.00 C ATOM 630 OG1 THR A 79 -0.437 -13.630 2.788 1.00 0.00 O ATOM 631 CG2 THR A 79 -0.753 -15.250 1.140 1.00 0.00 C ATOM 0 H THR A 79 -0.667 -13.043 -1.447 1.00 0.00 H new ATOM 0 HA THR A 79 -0.712 -11.795 1.093 1.00 0.00 H new ATOM 0 HB THR A 79 -2.224 -13.740 1.592 1.00 0.00 H new ATOM 0 HG1 THR A 79 -0.750 -14.278 3.454 1.00 0.00 H new ATOM 0 HG21 THR A 79 -1.186 -15.967 1.837 1.00 0.00 H new ATOM 0 HG22 THR A 79 -1.131 -15.446 0.137 1.00 0.00 H new ATOM 0 HG23 THR A 79 0.332 -15.349 1.145 1.00 0.00 H new ATOM 632 N TYR A 80 1.304 -13.720 -0.561 1.00 0.00 N ATOM 633 CA TYR A 80 2.705 -13.940 -0.877 1.00 0.00 C ATOM 634 C TYR A 80 3.123 -13.130 -2.108 1.00 0.00 C ATOM 635 O TYR A 80 2.276 -12.690 -2.879 1.00 0.00 O ATOM 636 CB TYR A 80 2.837 -15.430 -1.191 1.00 0.00 C ATOM 637 CG TYR A 80 1.693 -15.990 -2.038 1.00 0.00 C ATOM 638 CD1 TYR A 80 1.471 -15.500 -3.308 1.00 0.00 C ATOM 639 CD2 TYR A 80 0.884 -16.990 -1.531 1.00 0.00 C ATOM 640 CE1 TYR A 80 0.394 -16.030 -4.106 1.00 0.00 C ATOM 641 CE2 TYR A 80 -0.192 -17.520 -2.328 1.00 0.00 C ATOM 642 CZ TYR A 80 -0.384 -17.010 -3.576 1.00 0.00 C ATOM 643 OH TYR A 80 -1.401 -17.510 -4.329 1.00 0.00 O ATOM 0 H TYR A 80 0.649 -14.241 -1.143 1.00 0.00 H new ATOM 0 HA TYR A 80 3.340 -13.631 -0.047 1.00 0.00 H new ATOM 0 HB2 TYR A 80 3.779 -15.599 -1.713 1.00 0.00 H new ATOM 0 HB3 TYR A 80 2.888 -15.985 -0.254 1.00 0.00 H new ATOM 0 HD1 TYR A 80 2.104 -14.720 -3.704 1.00 0.00 H new ATOM 0 HD2 TYR A 80 1.059 -17.374 -0.537 1.00 0.00 H new ATOM 0 HE1 TYR A 80 0.210 -15.657 -5.103 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -0.831 -18.302 -1.946 1.00 0.00 H new ATOM 0 HH TYR A 80 -2.252 -17.366 -3.866 1.00 0.00 H new ATOM 644 N PRO A 81 4.465 -12.970 -2.256 1.00 0.00 N ATOM 645 CA PRO A 81 5.400 -13.530 -1.297 1.00 0.00 C ATOM 646 C PRO A 81 5.408 -12.720 0.001 1.00 0.00 C ATOM 647 O PRO A 81 5.167 -13.260 1.078 1.00 0.00 O ATOM 648 CB PRO A 81 6.743 -13.520 -2.008 1.00 0.00 C ATOM 649 CG PRO A 81 6.603 -12.540 -3.158 1.00 0.00 C ATOM 650 CD PRO A 81 5.125 -12.240 -3.339 1.00 0.00 C ATOM 0 HA PRO A 81 5.131 -14.541 -0.990 1.00 0.00 H new ATOM 0 HB2 PRO A 81 7.540 -13.214 -1.331 1.00 0.00 H new ATOM 0 HB3 PRO A 81 6.998 -14.515 -2.373 1.00 0.00 H new ATOM 0 HG2 PRO A 81 7.155 -11.624 -2.948 1.00 0.00 H new ATOM 0 HG3 PRO A 81 7.021 -12.962 -4.072 1.00 0.00 H new ATOM 0 HD2 PRO A 81 4.927 -11.170 -3.274 1.00 0.00 H new ATOM 0 HD3 PRO A 81 4.770 -12.572 -4.315 1.00 0.00 H new ATOM 651 N TYR A 82 5.689 -11.430 -0.146 1.00 0.00 N ATOM 652 CA TYR A 82 5.731 -10.540 0.999 1.00 0.00 C ATOM 653 C TYR A 82 4.324 -10.270 1.539 1.00 0.00 C ATOM 654 O TYR A 82 3.972 -10.740 2.622 1.00 0.00 O ATOM 655 CB TYR A 82 6.326 -9.227 0.490 1.00 0.00 C ATOM 656 CG TYR A 82 7.801 -9.324 0.095 1.00 0.00 C ATOM 657 CD1 TYR A 82 8.768 -9.471 1.069 1.00 0.00 C ATOM 658 CD2 TYR A 82 8.164 -9.264 -1.235 1.00 0.00 C ATOM 659 CE1 TYR A 82 10.156 -9.561 0.697 1.00 0.00 C ATOM 660 CE2 TYR A 82 9.553 -9.355 -1.606 1.00 0.00 C ATOM 661 CZ TYR A 82 10.481 -9.499 -0.622 1.00 0.00 C ATOM 662 OH TYR A 82 11.792 -9.585 -0.973 1.00 0.00 O ATOM 0 H TYR A 82 5.889 -10.984 -1.041 1.00 0.00 H new ATOM 0 HA TYR A 82 6.316 -10.982 1.805 1.00 0.00 H new ATOM 0 HB2 TYR A 82 5.751 -8.890 -0.372 1.00 0.00 H new ATOM 0 HB3 TYR A 82 6.217 -8.467 1.263 1.00 0.00 H new ATOM 0 HD1 TYR A 82 8.484 -9.518 2.110 1.00 0.00 H new ATOM 0 HD2 TYR A 82 7.407 -9.149 -1.997 1.00 0.00 H new ATOM 0 HE1 TYR A 82 10.922 -9.675 1.449 1.00 0.00 H new ATOM 0 HE2 TYR A 82 9.851 -9.310 -2.643 1.00 0.00 H new ATOM 0 HH TYR A 82 11.874 -9.527 -1.948 1.00 0.00 H new ATOM 663 N ASN A 83 3.558 -9.526 0.760 1.00 0.00 N ATOM 664 CA ASN A 83 2.198 -9.191 1.147 1.00 0.00 C ATOM 665 C ASN A 83 1.732 -7.969 0.353 1.00 0.00 C ATOM 666 O ASN A 83 0.650 -7.978 -0.229 1.00 0.00 O ATOM 667 CB ASN A 83 2.117 -8.847 2.636 1.00 0.00 C ATOM 668 CG ASN A 83 1.330 -9.912 3.403 1.00 0.00 C ATOM 669 OD1 ASN A 83 0.054 -9.597 3.609 1.00 0.00 O flip ATOM 670 ND2 ASN A 83 1.846 -10.950 3.781 1.00 0.00 N flip ATOM 0 H ASN A 83 3.852 -9.144 -0.139 1.00 0.00 H new ATOM 0 HA ASN A 83 1.567 -10.056 0.942 1.00 0.00 H new ATOM 0 HB2 ASN A 83 3.122 -8.765 3.049 1.00 0.00 H new ATOM 0 HB3 ASN A 83 1.640 -7.875 2.763 1.00 0.00 H new ATOM 0 HD21 ASN A 83 2.832 -11.129 3.589 1.00 0.00 H new ATOM 0 HD22 ASN A 83 1.292 -11.639 4.289 1.00 0.00 H new ATOM 671 N PRO A 84 2.597 -6.919 0.355 1.00 0.00 N ATOM 672 CA PRO A 84 2.286 -5.692 -0.357 1.00 0.00 C ATOM 673 C PRO A 84 2.458 -5.875 -1.867 1.00 0.00 C ATOM 674 O PRO A 84 3.221 -6.733 -2.309 1.00 0.00 O ATOM 675 CB PRO A 84 3.226 -4.649 0.226 1.00 0.00 C ATOM 676 CG PRO A 84 4.340 -5.427 0.906 1.00 0.00 C ATOM 677 CD PRO A 84 3.889 -6.873 1.033 1.00 0.00 C ATOM 0 HA PRO A 84 1.247 -5.386 -0.233 1.00 0.00 H new ATOM 0 HB2 PRO A 84 3.623 -4.001 -0.555 1.00 0.00 H new ATOM 0 HB3 PRO A 84 2.706 -4.009 0.938 1.00 0.00 H new ATOM 0 HG2 PRO A 84 5.260 -5.364 0.324 1.00 0.00 H new ATOM 0 HG3 PRO A 84 4.555 -5.006 1.888 1.00 0.00 H new ATOM 0 HD2 PRO A 84 4.604 -7.553 0.570 1.00 0.00 H new ATOM 0 HD3 PRO A 84 3.799 -7.169 2.078 1.00 0.00 H new ATOM 678 N PRO A 85 1.717 -5.034 -2.636 1.00 0.00 N ATOM 679 CA PRO A 85 1.781 -5.094 -4.087 1.00 0.00 C ATOM 680 C PRO A 85 3.082 -4.479 -4.605 1.00 0.00 C ATOM 681 O PRO A 85 3.787 -3.794 -3.866 1.00 0.00 O ATOM 682 CB PRO A 85 0.542 -4.356 -4.565 1.00 0.00 C ATOM 683 CG PRO A 85 0.079 -3.512 -3.390 1.00 0.00 C ATOM 684 CD PRO A 85 0.804 -4.005 -2.148 1.00 0.00 C ATOM 0 HA PRO A 85 1.791 -6.116 -4.466 1.00 0.00 H new ATOM 0 HB2 PRO A 85 0.769 -3.731 -5.429 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -0.235 -5.056 -4.873 1.00 0.00 H new ATOM 0 HG2 PRO A 85 0.297 -2.459 -3.567 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -1.000 -3.596 -3.261 1.00 0.00 H new ATOM 0 HD2 PRO A 85 1.345 -3.196 -1.658 1.00 0.00 H new ATOM 0 HD3 PRO A 85 0.105 -4.410 -1.416 1.00 0.00 H new ATOM 685 N ILE A 86 3.361 -4.745 -5.872 1.00 0.00 N ATOM 686 CA ILE A 86 4.565 -4.226 -6.499 1.00 0.00 C ATOM 687 C ILE A 86 4.195 -3.062 -7.419 1.00 0.00 C ATOM 688 O ILE A 86 3.317 -3.195 -8.271 1.00 0.00 O ATOM 689 CB ILE A 86 5.330 -5.348 -7.203 1.00 0.00 C ATOM 690 CG1 ILE A 86 5.932 -6.322 -6.188 1.00 0.00 C ATOM 691 CG2 ILE A 86 6.388 -4.780 -8.151 1.00 0.00 C ATOM 692 CD1 ILE A 86 5.216 -7.674 -6.233 1.00 0.00 C ATOM 0 H ILE A 86 2.774 -5.314 -6.482 1.00 0.00 H new ATOM 0 HA ILE A 86 5.247 -3.832 -5.745 1.00 0.00 H new ATOM 0 HB ILE A 86 4.624 -5.913 -7.811 1.00 0.00 H new ATOM 0 HG12 ILE A 86 6.993 -6.461 -6.397 1.00 0.00 H new ATOM 0 HG13 ILE A 86 5.857 -5.900 -5.186 1.00 0.00 H new ATOM 0 HG21 ILE A 86 6.917 -5.599 -8.638 1.00 0.00 H new ATOM 0 HG22 ILE A 86 5.905 -4.160 -8.906 1.00 0.00 H new ATOM 0 HG23 ILE A 86 7.097 -4.176 -7.585 1.00 0.00 H new ATOM 0 HD11 ILE A 86 5.664 -8.347 -5.502 1.00 0.00 H new ATOM 0 HD12 ILE A 86 4.160 -7.535 -5.999 1.00 0.00 H new ATOM 0 HD13 ILE A 86 5.313 -8.104 -7.230 1.00 0.00 H new ATOM 693 N CYS A 87 4.882 -1.948 -7.219 1.00 0.00 N ATOM 694 CA CYS A 87 4.636 -0.761 -8.021 1.00 0.00 C ATOM 695 C CYS A 87 5.281 -0.967 -9.393 1.00 0.00 C ATOM 696 O CYS A 87 6.365 -1.539 -9.494 1.00 0.00 O ATOM 697 CB CYS A 87 5.151 0.504 -7.332 1.00 0.00 C ATOM 698 SG CYS A 87 4.239 0.781 -5.770 1.00 0.00 S ATOM 0 H CYS A 87 5.610 -1.841 -6.512 1.00 0.00 H new ATOM 0 HA CYS A 87 3.562 -0.617 -8.143 1.00 0.00 H new ATOM 0 HB2 CYS A 87 6.217 0.408 -7.128 1.00 0.00 H new ATOM 0 HB3 CYS A 87 5.028 1.363 -7.992 1.00 0.00 H new ATOM 0 HG CYS A 87 4.685 1.856 -5.192 1.00 0.00 H new ATOM 699 N PHE A 88 4.588 -0.489 -10.410 1.00 0.00 N ATOM 700 CA PHE A 88 5.079 -0.613 -11.770 1.00 0.00 C ATOM 701 C PHE A 88 4.507 0.491 -12.660 1.00 0.00 C ATOM 702 O PHE A 88 3.502 1.113 -12.320 1.00 0.00 O ATOM 703 CB PHE A 88 4.608 -1.971 -12.300 1.00 0.00 C ATOM 704 CG PHE A 88 5.735 -2.856 -12.830 1.00 0.00 C ATOM 705 CD1 PHE A 88 6.332 -2.556 -14.020 1.00 0.00 C ATOM 706 CD2 PHE A 88 6.140 -3.944 -12.120 1.00 0.00 C ATOM 707 CE1 PHE A 88 7.378 -3.378 -14.510 1.00 0.00 C ATOM 708 CE2 PHE A 88 7.186 -4.766 -12.620 1.00 0.00 C ATOM 709 CZ PHE A 88 7.783 -4.465 -13.800 1.00 0.00 C ATOM 0 H PHE A 88 3.689 -0.014 -10.322 1.00 0.00 H new ATOM 0 HA PHE A 88 6.166 -0.529 -11.780 1.00 0.00 H new ATOM 0 HB2 PHE A 88 4.089 -2.501 -11.501 1.00 0.00 H new ATOM 0 HB3 PHE A 88 3.883 -1.807 -13.097 1.00 0.00 H new ATOM 0 HD1 PHE A 88 6.009 -1.695 -14.587 1.00 0.00 H new ATOM 0 HD2 PHE A 88 5.668 -4.182 -11.179 1.00 0.00 H new ATOM 0 HE1 PHE A 88 7.855 -3.140 -15.450 1.00 0.00 H new ATOM 0 HE2 PHE A 88 7.506 -5.632 -12.059 1.00 0.00 H new ATOM 0 HZ PHE A 88 8.580 -5.089 -14.176 1.00 0.00 H new ATOM 710 N VAL A 89 5.172 0.701 -13.790 1.00 0.00 N ATOM 711 CA VAL A 89 4.743 1.719 -14.730 1.00 0.00 C ATOM 712 C VAL A 89 4.240 1.044 -16.010 1.00 0.00 C ATOM 713 O VAL A 89 4.717 -0.028 -16.380 1.00 0.00 O ATOM 714 CB VAL A 89 5.881 2.710 -14.990 1.00 0.00 C ATOM 715 CG1 VAL A 89 6.362 3.342 -13.680 1.00 0.00 C ATOM 716 CG2 VAL A 89 7.038 2.035 -15.730 1.00 0.00 C ATOM 0 H VAL A 89 6.004 0.182 -14.073 1.00 0.00 H new ATOM 0 HA VAL A 89 3.916 2.295 -14.314 1.00 0.00 H new ATOM 0 HB VAL A 89 5.496 3.506 -15.628 1.00 0.00 H new ATOM 0 HG11 VAL A 89 7.171 4.042 -13.889 1.00 0.00 H new ATOM 0 HG12 VAL A 89 5.536 3.873 -13.207 1.00 0.00 H new ATOM 0 HG13 VAL A 89 6.723 2.561 -13.010 1.00 0.00 H new ATOM 0 HG21 VAL A 89 7.833 2.761 -15.902 1.00 0.00 H new ATOM 0 HG22 VAL A 89 7.423 1.211 -15.129 1.00 0.00 H new ATOM 0 HG23 VAL A 89 6.684 1.652 -16.687 1.00 0.00 H new ATOM 717 N LYS A 90 3.283 1.700 -16.650 1.00 0.00 N ATOM 718 CA LYS A 90 2.709 1.176 -17.880 1.00 0.00 C ATOM 719 C LYS A 90 2.883 2.206 -19.000 1.00 0.00 C ATOM 720 O LYS A 90 1.939 2.911 -19.350 1.00 0.00 O ATOM 721 CB LYS A 90 1.256 0.752 -17.660 1.00 0.00 C ATOM 722 CG LYS A 90 0.607 0.303 -18.970 1.00 0.00 C ATOM 723 CD LYS A 90 -0.196 -0.984 -18.770 1.00 0.00 C ATOM 724 CE LYS A 90 -0.454 -1.682 -20.100 1.00 0.00 C ATOM 725 NZ LYS A 90 0.620 -2.658 -20.400 1.00 0.00 N ATOM 0 H LYS A 90 2.890 2.589 -16.341 1.00 0.00 H new ATOM 0 HA LYS A 90 3.237 0.273 -18.188 1.00 0.00 H new ATOM 0 HB2 LYS A 90 1.217 -0.061 -16.935 1.00 0.00 H new ATOM 0 HB3 LYS A 90 0.692 1.583 -17.238 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -0.048 1.090 -19.344 1.00 0.00 H new ATOM 0 HG3 LYS A 90 1.376 0.142 -19.725 1.00 0.00 H new ATOM 0 HD2 LYS A 90 0.346 -1.654 -18.103 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -1.145 -0.753 -18.287 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -1.416 -2.193 -20.067 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -0.513 -0.942 -20.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 0.424 -3.121 -21.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 1.533 -2.164 -20.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 0.658 -3.375 -19.648 1.00 0.00 H new ATOM 726 N PRO A 91 4.129 2.261 -19.540 1.00 0.00 N ATOM 727 CA PRO A 91 4.440 3.193 -20.610 1.00 0.00 C ATOM 728 C PRO A 91 3.847 2.718 -21.940 1.00 0.00 C ATOM 729 O PRO A 91 3.350 1.597 -22.040 1.00 0.00 O ATOM 730 CB PRO A 91 5.957 3.275 -20.630 1.00 0.00 C ATOM 731 CG PRO A 91 6.452 2.043 -19.890 1.00 0.00 C ATOM 732 CD PRO A 91 5.273 1.441 -19.150 1.00 0.00 C ATOM 0 HA PRO A 91 4.004 4.179 -20.451 1.00 0.00 H new ATOM 0 HB2 PRO A 91 6.333 3.294 -21.653 1.00 0.00 H new ATOM 0 HB3 PRO A 91 6.305 4.187 -20.146 1.00 0.00 H new ATOM 0 HG2 PRO A 91 6.873 1.321 -20.590 1.00 0.00 H new ATOM 0 HG3 PRO A 91 7.245 2.310 -19.192 1.00 0.00 H new ATOM 0 HD2 PRO A 91 5.124 0.397 -19.426 1.00 0.00 H new ATOM 0 HD3 PRO A 91 5.428 1.466 -18.071 1.00 0.00 H new ATOM 733 N THR A 92 3.917 3.596 -22.930 1.00 0.00 N ATOM 734 CA THR A 92 3.393 3.281 -24.250 1.00 0.00 C ATOM 735 C THR A 92 4.523 3.257 -25.280 1.00 0.00 C ATOM 736 O THR A 92 5.694 3.394 -24.930 1.00 0.00 O ATOM 737 CB THR A 92 2.293 4.294 -24.570 1.00 0.00 C ATOM 738 OG1 THR A 92 2.961 5.552 -24.540 1.00 0.00 O ATOM 739 CG2 THR A 92 1.248 4.401 -23.460 1.00 0.00 C ATOM 0 H THR A 92 4.328 4.525 -22.845 1.00 0.00 H new ATOM 0 HA THR A 92 2.954 2.284 -24.278 1.00 0.00 H new ATOM 0 HB THR A 92 1.802 4.011 -25.501 1.00 0.00 H new ATOM 0 HG1 THR A 92 2.321 6.267 -24.739 1.00 0.00 H new ATOM 0 HG21 THR A 92 0.492 5.134 -23.741 1.00 0.00 H new ATOM 0 HG22 THR A 92 0.774 3.431 -23.311 1.00 0.00 H new ATOM 0 HG23 THR A 92 1.731 4.715 -22.535 1.00 0.00 H new ATOM 740 N SER A 93 4.132 3.083 -26.530 1.00 0.00 N ATOM 741 CA SER A 93 5.098 3.040 -27.620 1.00 0.00 C ATOM 742 C SER A 93 5.873 4.357 -27.680 1.00 0.00 C ATOM 743 O SER A 93 7.094 4.356 -27.830 1.00 0.00 O ATOM 744 CB SER A 93 4.410 2.764 -28.960 1.00 0.00 C ATOM 745 OG SER A 93 4.500 1.391 -29.330 1.00 0.00 O ATOM 0 H SER A 93 3.160 2.970 -26.817 1.00 0.00 H new ATOM 0 HA SER A 93 5.794 2.223 -27.429 1.00 0.00 H new ATOM 0 HB2 SER A 93 3.361 3.055 -28.897 1.00 0.00 H new ATOM 0 HB3 SER A 93 4.865 3.380 -29.736 1.00 0.00 H new ATOM 0 HG SER A 93 4.049 1.253 -30.189 1.00 0.00 H new ATOM 746 N SER A 94 5.131 5.449 -27.570 1.00 0.00 N ATOM 747 CA SER A 94 5.735 6.771 -27.610 1.00 0.00 C ATOM 748 C SER A 94 6.600 6.992 -26.370 1.00 0.00 C ATOM 749 O SER A 94 7.765 7.370 -26.480 1.00 0.00 O ATOM 750 CB SER A 94 4.665 7.861 -27.720 1.00 0.00 C ATOM 751 OG SER A 94 4.638 8.464 -29.010 1.00 0.00 O ATOM 0 H SER A 94 4.118 5.446 -27.453 1.00 0.00 H new ATOM 0 HA SER A 94 6.368 6.832 -28.496 1.00 0.00 H new ATOM 0 HB2 SER A 94 3.688 7.431 -27.502 1.00 0.00 H new ATOM 0 HB3 SER A 94 4.851 8.627 -26.967 1.00 0.00 H new ATOM 0 HG SER A 94 3.940 9.152 -29.035 1.00 0.00 H new ATOM 752 N MET A 95 5.997 6.747 -25.220 1.00 0.00 N ATOM 753 CA MET A 95 6.698 6.915 -23.960 1.00 0.00 C ATOM 754 C MET A 95 7.851 5.917 -23.830 1.00 0.00 C ATOM 755 O MET A 95 8.044 5.075 -24.710 1.00 0.00 O ATOM 756 CB MET A 95 5.720 6.711 -22.800 1.00 0.00 C ATOM 757 CG MET A 95 5.627 7.969 -21.930 1.00 0.00 C ATOM 758 SD MET A 95 3.925 8.487 -21.790 1.00 0.00 S ATOM 759 CE MET A 95 3.272 7.147 -20.810 1.00 0.00 C ATOM 0 H MET A 95 5.030 6.433 -25.133 1.00 0.00 H new ATOM 0 HA MET A 95 7.110 7.924 -23.932 1.00 0.00 H new ATOM 0 HB2 MET A 95 4.734 6.462 -23.191 1.00 0.00 H new ATOM 0 HB3 MET A 95 6.044 5.867 -22.191 1.00 0.00 H new ATOM 0 HG2 MET A 95 6.038 7.768 -20.940 1.00 0.00 H new ATOM 0 HG3 MET A 95 6.225 8.769 -22.367 1.00 0.00 H new ATOM 0 HE1 MET A 95 2.197 7.276 -20.688 1.00 0.00 H new ATOM 0 HE2 MET A 95 3.469 6.200 -21.312 1.00 0.00 H new ATOM 0 HE3 MET A 95 3.751 7.146 -19.831 1.00 0.00 H new ATOM 760 N THR A 96 8.588 6.044 -22.740 1.00 0.00 N ATOM 761 CA THR A 96 9.717 5.164 -22.490 1.00 0.00 C ATOM 762 C THR A 96 9.956 5.014 -20.990 1.00 0.00 C ATOM 763 O THR A 96 9.040 5.203 -20.190 1.00 0.00 O ATOM 764 CB THR A 96 10.925 5.720 -23.250 1.00 0.00 C ATOM 765 OG1 THR A 96 11.934 4.730 -23.060 1.00 0.00 O ATOM 766 CG2 THR A 96 11.507 6.970 -22.580 1.00 0.00 C ATOM 0 H THR A 96 8.426 6.745 -22.017 1.00 0.00 H new ATOM 0 HA THR A 96 9.522 4.155 -22.854 1.00 0.00 H new ATOM 0 HB THR A 96 10.638 5.952 -24.276 1.00 0.00 H new ATOM 0 HG1 THR A 96 12.754 5.006 -23.520 1.00 0.00 H new ATOM 0 HG21 THR A 96 12.361 7.327 -23.155 1.00 0.00 H new ATOM 0 HG22 THR A 96 10.746 7.749 -22.539 1.00 0.00 H new ATOM 0 HG23 THR A 96 11.829 6.724 -21.568 1.00 0.00 H new ATOM 767 N ILE A 97 11.191 4.678 -20.650 1.00 0.00 N ATOM 768 CA ILE A 97 11.562 4.501 -19.250 1.00 0.00 C ATOM 769 C ILE A 97 12.943 5.116 -19.020 1.00 0.00 C ATOM 770 O ILE A 97 13.884 4.847 -19.760 1.00 0.00 O ATOM 771 CB ILE A 97 11.471 3.025 -18.860 1.00 0.00 C ATOM 772 CG1 ILE A 97 10.019 2.542 -18.880 1.00 0.00 C ATOM 773 CG2 ILE A 97 12.140 2.779 -17.500 1.00 0.00 C ATOM 774 CD1 ILE A 97 9.941 1.058 -19.240 1.00 0.00 C ATOM 0 H ILE A 97 11.949 4.523 -21.315 1.00 0.00 H new ATOM 0 HA ILE A 97 10.865 5.023 -18.595 1.00 0.00 H new ATOM 0 HB ILE A 97 12.015 2.438 -19.600 1.00 0.00 H new ATOM 0 HG12 ILE A 97 9.563 2.708 -17.904 1.00 0.00 H new ATOM 0 HG13 ILE A 97 9.448 3.126 -19.602 1.00 0.00 H new ATOM 0 HG21 ILE A 97 12.063 1.723 -17.243 1.00 0.00 H new ATOM 0 HG22 ILE A 97 13.191 3.064 -17.555 1.00 0.00 H new ATOM 0 HG23 ILE A 97 11.641 3.376 -16.736 1.00 0.00 H new ATOM 0 HD11 ILE A 97 8.899 0.740 -19.247 1.00 0.00 H new ATOM 0 HD12 ILE A 97 10.376 0.900 -20.227 1.00 0.00 H new ATOM 0 HD13 ILE A 97 10.493 0.475 -18.503 1.00 0.00 H new ATOM 775 N LYS A 98 13.020 5.933 -17.970 1.00 0.00 N ATOM 776 CA LYS A 98 14.269 6.590 -17.630 1.00 0.00 C ATOM 777 C LYS A 98 14.998 5.765 -16.570 1.00 0.00 C ATOM 778 O LYS A 98 14.933 6.078 -15.380 1.00 0.00 O ATOM 779 CB LYS A 98 14.015 8.040 -17.210 1.00 0.00 C ATOM 780 CG LYS A 98 15.250 8.643 -16.540 1.00 0.00 C ATOM 781 CD LYS A 98 14.955 9.018 -15.090 1.00 0.00 C ATOM 782 CE LYS A 98 15.830 10.188 -14.630 1.00 0.00 C ATOM 783 NZ LYS A 98 15.701 10.399 -13.170 1.00 0.00 N ATOM 0 H LYS A 98 12.239 6.150 -17.350 1.00 0.00 H new ATOM 0 HA LYS A 98 14.921 6.644 -18.501 1.00 0.00 H new ATOM 0 HB2 LYS A 98 13.745 8.633 -18.084 1.00 0.00 H new ATOM 0 HB3 LYS A 98 13.169 8.080 -16.524 1.00 0.00 H new ATOM 0 HG2 LYS A 98 16.073 7.929 -16.575 1.00 0.00 H new ATOM 0 HG3 LYS A 98 15.572 9.527 -17.090 1.00 0.00 H new ATOM 0 HD2 LYS A 98 13.903 9.285 -14.988 1.00 0.00 H new ATOM 0 HD3 LYS A 98 15.129 8.156 -14.446 1.00 0.00 H new ATOM 0 HE2 LYS A 98 16.872 9.990 -14.883 1.00 0.00 H new ATOM 0 HE3 LYS A 98 15.540 11.095 -15.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 16.302 11.196 -12.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 14.710 10.610 -12.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 16.000 9.539 -12.667 1.00 0.00 H new ATOM 784 N THR A 99 15.675 4.724 -17.030 1.00 0.00 N ATOM 785 CA THR A 99 16.415 3.851 -16.140 1.00 0.00 C ATOM 786 C THR A 99 17.099 4.668 -15.040 1.00 0.00 C ATOM 787 O THR A 99 17.692 5.711 -15.320 1.00 0.00 O ATOM 788 CB THR A 99 17.391 3.028 -16.980 1.00 0.00 C ATOM 789 OG1 THR A 99 18.107 4.003 -17.730 1.00 0.00 O ATOM 790 CG2 THR A 99 16.680 2.185 -18.040 1.00 0.00 C ATOM 0 H THR A 99 15.726 4.465 -18.015 1.00 0.00 H new ATOM 0 HA THR A 99 15.749 3.159 -15.624 1.00 0.00 H new ATOM 0 HB THR A 99 17.974 2.376 -16.330 1.00 0.00 H new ATOM 0 HG1 THR A 99 18.765 3.557 -18.303 1.00 0.00 H new ATOM 0 HG21 THR A 99 17.417 1.619 -18.610 1.00 0.00 H new ATOM 0 HG22 THR A 99 15.990 1.495 -17.554 1.00 0.00 H new ATOM 0 HG23 THR A 99 16.125 2.839 -18.713 1.00 0.00 H new ATOM 791 N GLY A 100 16.994 4.165 -13.820 1.00 0.00 N ATOM 792 CA GLY A 100 17.595 4.835 -12.680 1.00 0.00 C ATOM 793 C GLY A 100 17.648 3.908 -11.460 1.00 0.00 C ATOM 794 O GLY A 100 18.008 2.738 -11.590 1.00 0.00 O ATOM 0 H GLY A 100 16.501 3.301 -13.596 1.00 0.00 H new ATOM 0 HA2 GLY A 100 18.603 5.162 -12.936 1.00 0.00 H new ATOM 0 HA3 GLY A 100 17.022 5.730 -12.436 1.00 0.00 H new ATOM 795 N LYS A 101 17.287 4.466 -10.320 1.00 0.00 N ATOM 796 CA LYS A 101 17.289 3.703 -9.086 1.00 0.00 C ATOM 797 C LYS A 101 15.968 2.942 -8.958 1.00 0.00 C ATOM 798 O LYS A 101 15.936 1.720 -9.090 1.00 0.00 O ATOM 799 CB LYS A 101 17.591 4.615 -7.895 1.00 0.00 C ATOM 800 CG LYS A 101 19.038 4.446 -7.428 1.00 0.00 C ATOM 801 CD LYS A 101 19.988 5.303 -8.267 1.00 0.00 C ATOM 802 CE LYS A 101 20.553 6.461 -7.442 1.00 0.00 C ATOM 803 NZ LYS A 101 21.729 7.054 -8.119 1.00 0.00 N ATOM 0 H LYS A 101 16.991 5.437 -10.222 1.00 0.00 H new ATOM 0 HA LYS A 101 18.085 2.958 -9.100 1.00 0.00 H new ATOM 0 HB2 LYS A 101 17.414 5.654 -8.174 1.00 0.00 H new ATOM 0 HB3 LYS A 101 16.911 4.385 -7.075 1.00 0.00 H new ATOM 0 HG2 LYS A 101 19.120 4.727 -6.378 1.00 0.00 H new ATOM 0 HG3 LYS A 101 19.328 3.398 -7.501 1.00 0.00 H new ATOM 0 HD2 LYS A 101 20.805 4.686 -8.642 1.00 0.00 H new ATOM 0 HD3 LYS A 101 19.459 5.695 -9.136 1.00 0.00 H new ATOM 0 HE2 LYS A 101 19.786 7.222 -7.299 1.00 0.00 H new ATOM 0 HE3 LYS A 101 20.837 6.105 -6.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 22.100 7.838 -7.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 22.466 6.329 -8.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 21.448 7.411 -9.054 1.00 0.00 H new ATOM 804 N HIS A 102 14.909 3.698 -8.704 1.00 0.00 N ATOM 805 CA HIS A 102 13.588 3.110 -8.557 1.00 0.00 C ATOM 806 C HIS A 102 12.995 2.829 -9.939 1.00 0.00 C ATOM 807 O HIS A 102 12.121 1.975 -10.080 1.00 0.00 O ATOM 808 CB HIS A 102 12.690 4.001 -7.695 1.00 0.00 C ATOM 809 CG HIS A 102 12.100 5.176 -8.436 1.00 0.00 C ATOM 810 ND1 HIS A 102 10.802 5.513 -8.685 1.00 0.00 N flip ATOM 811 CD2 HIS A 102 12.877 6.163 -9.018 1.00 0.00 C flip ATOM 812 CE1 HIS A 102 10.786 6.644 -9.379 1.00 0.00 C flip ATOM 813 NE2 HIS A 102 12.072 7.049 -9.586 1.00 0.00 N flip ATOM 0 H HIS A 102 14.939 4.712 -8.596 1.00 0.00 H new ATOM 0 HA HIS A 102 13.666 2.157 -8.033 1.00 0.00 H new ATOM 0 HB2 HIS A 102 11.879 3.397 -7.288 1.00 0.00 H new ATOM 0 HB3 HIS A 102 13.268 4.371 -6.848 1.00 0.00 H new ATOM 0 HD2 HIS A 102 13.956 6.204 -9.010 1.00 0.00 H new ATOM 0 HE1 HIS A 102 9.901 7.159 -9.723 1.00 0.00 H new ATOM 0 HE2 HIS A 102 12.363 7.887 -10.090 1.00 0.00 H new ATOM 814 N VAL A 103 13.493 3.565 -10.920 1.00 0.00 N ATOM 815 CA VAL A 103 13.023 3.406 -12.280 1.00 0.00 C ATOM 816 C VAL A 103 13.828 2.300 -12.970 1.00 0.00 C ATOM 817 O VAL A 103 14.772 2.582 -13.710 1.00 0.00 O ATOM 818 CB VAL A 103 13.095 4.744 -13.020 1.00 0.00 C ATOM 819 CG1 VAL A 103 12.754 4.572 -14.500 1.00 0.00 C ATOM 820 CG2 VAL A 103 12.183 5.782 -12.360 1.00 0.00 C ATOM 0 H VAL A 103 14.217 4.273 -10.798 1.00 0.00 H new ATOM 0 HA VAL A 103 11.977 3.100 -12.287 1.00 0.00 H new ATOM 0 HB VAL A 103 14.120 5.110 -12.956 1.00 0.00 H new ATOM 0 HG11 VAL A 103 12.813 5.538 -15.002 1.00 0.00 H new ATOM 0 HG12 VAL A 103 13.462 3.881 -14.959 1.00 0.00 H new ATOM 0 HG13 VAL A 103 11.744 4.174 -14.597 1.00 0.00 H new ATOM 0 HG21 VAL A 103 12.251 6.724 -12.904 1.00 0.00 H new ATOM 0 HG22 VAL A 103 11.153 5.426 -12.379 1.00 0.00 H new ATOM 0 HG23 VAL A 103 12.495 5.936 -11.327 1.00 0.00 H new ATOM 821 N ASP A 104 13.426 1.067 -12.700 1.00 0.00 N ATOM 822 CA ASP A 104 14.098 -0.082 -13.290 1.00 0.00 C ATOM 823 C ASP A 104 14.063 0.032 -14.810 1.00 0.00 C ATOM 824 O ASP A 104 13.837 1.114 -15.350 1.00 0.00 O ATOM 825 CB ASP A 104 13.401 -1.386 -12.890 1.00 0.00 C ATOM 826 CG ASP A 104 14.330 -2.589 -12.720 1.00 0.00 C ATOM 827 OD1 ASP A 104 14.926 -2.656 -11.580 1.00 0.00 O ATOM 828 OD2 ASP A 104 14.478 -3.420 -13.630 1.00 0.00 O ATOM 0 H ASP A 104 12.647 0.837 -12.083 1.00 0.00 H new ATOM 0 HA ASP A 104 15.126 -0.096 -12.928 1.00 0.00 H new ATOM 0 HB2 ASP A 104 12.867 -1.223 -11.954 1.00 0.00 H new ATOM 0 HB3 ASP A 104 12.653 -1.627 -13.645 1.00 0.00 H new ATOM 829 N ALA A 105 14.293 -1.099 -15.460 1.00 0.00 N ATOM 830 CA ALA A 105 14.290 -1.139 -16.920 1.00 0.00 C ATOM 831 C ALA A 105 12.874 -1.436 -17.410 1.00 0.00 C ATOM 832 O ALA A 105 12.387 -0.788 -18.340 1.00 0.00 O ATOM 833 CB ALA A 105 15.307 -2.177 -17.400 1.00 0.00 C ATOM 0 H ALA A 105 14.482 -1.994 -15.008 1.00 0.00 H new ATOM 0 HA ALA A 105 14.587 -0.176 -17.336 1.00 0.00 H new ATOM 0 HB1 ALA A 105 15.307 -2.209 -18.490 1.00 0.00 H new ATOM 0 HB2 ALA A 105 16.301 -1.904 -17.045 1.00 0.00 H new ATOM 0 HB3 ALA A 105 15.038 -3.158 -17.008 1.00 0.00 H new ATOM 834 N ASN A 106 12.252 -2.418 -16.770 1.00 0.00 N ATOM 835 CA ASN A 106 10.901 -2.808 -17.140 1.00 0.00 C ATOM 836 C ASN A 106 9.913 -1.766 -16.610 1.00 0.00 C ATOM 837 O ASN A 106 8.743 -1.765 -16.990 1.00 0.00 O ATOM 838 CB ASN A 106 10.534 -4.161 -16.520 1.00 0.00 C ATOM 839 CG ASN A 106 11.592 -5.217 -16.850 1.00 0.00 C ATOM 840 OD1 ASN A 106 12.088 -5.311 -17.960 1.00 0.00 O ATOM 841 ND2 ASN A 106 11.906 -6.004 -15.830 1.00 0.00 N ATOM 0 H ASN A 106 12.657 -2.952 -16.001 1.00 0.00 H new ATOM 0 HA ASN A 106 10.853 -2.880 -18.227 1.00 0.00 H new ATOM 0 HB2 ASN A 106 10.442 -4.057 -15.439 1.00 0.00 H new ATOM 0 HB3 ASN A 106 9.562 -4.485 -16.893 1.00 0.00 H new ATOM 0 HD21 ASN A 106 12.601 -6.741 -15.950 1.00 0.00 H new ATOM 0 HD22 ASN A 106 11.453 -5.872 -14.926 1.00 0.00 H new ATOM 842 N GLY A 107 10.420 -0.903 -15.740 1.00 0.00 N ATOM 843 CA GLY A 107 9.597 0.142 -15.160 1.00 0.00 C ATOM 844 C GLY A 107 9.062 -0.281 -13.790 1.00 0.00 C ATOM 845 O GLY A 107 8.056 0.248 -13.320 1.00 0.00 O ATOM 0 H GLY A 107 11.390 -0.908 -15.424 1.00 0.00 H new ATOM 0 HA2 GLY A 107 10.181 1.057 -15.060 1.00 0.00 H new ATOM 0 HA3 GLY A 107 8.764 0.367 -15.826 1.00 0.00 H new ATOM 846 N LYS A 108 9.760 -1.233 -13.190 1.00 0.00 N ATOM 847 CA LYS A 108 9.368 -1.734 -11.880 1.00 0.00 C ATOM 848 C LYS A 108 9.765 -0.716 -10.810 1.00 0.00 C ATOM 849 O LYS A 108 10.940 -0.595 -10.460 1.00 0.00 O ATOM 850 CB LYS A 108 9.948 -3.131 -11.640 1.00 0.00 C ATOM 851 CG LYS A 108 9.611 -3.635 -10.240 1.00 0.00 C ATOM 852 CD LYS A 108 9.127 -5.086 -10.280 1.00 0.00 C ATOM 853 CE LYS A 108 9.795 -5.918 -9.188 1.00 0.00 C ATOM 854 NZ LYS A 108 9.126 -7.231 -9.054 1.00 0.00 N ATOM 0 H LYS A 108 10.593 -1.671 -13.584 1.00 0.00 H new ATOM 0 HA LYS A 108 8.285 -1.850 -11.828 1.00 0.00 H new ATOM 0 HB2 LYS A 108 9.554 -3.824 -12.383 1.00 0.00 H new ATOM 0 HB3 LYS A 108 11.030 -3.106 -11.770 1.00 0.00 H new ATOM 0 HG2 LYS A 108 10.491 -3.559 -9.601 1.00 0.00 H new ATOM 0 HG3 LYS A 108 8.841 -3.003 -9.798 1.00 0.00 H new ATOM 0 HD2 LYS A 108 8.045 -5.115 -10.153 1.00 0.00 H new ATOM 0 HD3 LYS A 108 9.345 -5.519 -11.256 1.00 0.00 H new ATOM 0 HE2 LYS A 108 10.849 -6.063 -9.426 1.00 0.00 H new ATOM 0 HE3 LYS A 108 9.753 -5.384 -8.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 9.083 -7.498 -8.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 8.161 -7.170 -9.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 9.663 -7.949 -9.581 1.00 0.00 H new ATOM 855 N ILE A 109 8.762 -0.009 -10.310 1.00 0.00 N ATOM 856 CA ILE A 109 8.990 0.994 -9.287 1.00 0.00 C ATOM 857 C ILE A 109 9.589 0.324 -8.049 1.00 0.00 C ATOM 858 O ILE A 109 8.858 -0.175 -7.194 1.00 0.00 O ATOM 859 CB ILE A 109 7.704 1.774 -9.004 1.00 0.00 C ATOM 860 CG1 ILE A 109 7.342 2.680 -10.180 1.00 0.00 C ATOM 861 CG2 ILE A 109 7.814 2.554 -7.693 1.00 0.00 C ATOM 862 CD1 ILE A 109 8.489 3.638 -10.510 1.00 0.00 C ATOM 0 H ILE A 109 7.788 -0.112 -10.596 1.00 0.00 H new ATOM 0 HA ILE A 109 9.713 1.733 -9.632 1.00 0.00 H new ATOM 0 HB ILE A 109 6.890 1.059 -8.887 1.00 0.00 H new ATOM 0 HG12 ILE A 109 7.109 2.071 -11.054 1.00 0.00 H new ATOM 0 HG13 ILE A 109 6.445 3.251 -9.941 1.00 0.00 H new ATOM 0 HG21 ILE A 109 6.887 3.100 -7.515 1.00 0.00 H new ATOM 0 HG22 ILE A 109 7.990 1.861 -6.871 1.00 0.00 H new ATOM 0 HG23 ILE A 109 8.643 3.259 -7.757 1.00 0.00 H new ATOM 0 HD11 ILE A 109 8.204 4.271 -11.351 1.00 0.00 H new ATOM 0 HD12 ILE A 109 8.703 4.262 -9.642 1.00 0.00 H new ATOM 0 HD13 ILE A 109 9.378 3.064 -10.773 1.00 0.00 H new ATOM 863 N TYR A 110 10.912 0.335 -7.991 1.00 0.00 N ATOM 864 CA TYR A 110 11.618 -0.265 -6.871 1.00 0.00 C ATOM 865 C TYR A 110 11.995 0.792 -5.830 1.00 0.00 C ATOM 866 O TYR A 110 13.110 1.311 -5.843 1.00 0.00 O ATOM 867 CB TYR A 110 12.897 -0.869 -7.453 1.00 0.00 C ATOM 868 CG TYR A 110 12.837 -2.386 -7.646 1.00 0.00 C ATOM 869 CD1 TYR A 110 12.584 -3.208 -6.566 1.00 0.00 C ATOM 870 CD2 TYR A 110 13.035 -2.931 -8.898 1.00 0.00 C ATOM 871 CE1 TYR A 110 12.528 -4.636 -6.748 1.00 0.00 C ATOM 872 CE2 TYR A 110 12.979 -4.358 -9.079 1.00 0.00 C ATOM 873 CZ TYR A 110 12.727 -5.141 -7.995 1.00 0.00 C ATOM 874 OH TYR A 110 12.674 -6.489 -8.166 1.00 0.00 O ATOM 0 H TYR A 110 11.515 0.750 -8.702 1.00 0.00 H new ATOM 0 HA TYR A 110 10.992 -1.008 -6.377 1.00 0.00 H new ATOM 0 HB2 TYR A 110 13.104 -0.399 -8.414 1.00 0.00 H new ATOM 0 HB3 TYR A 110 13.732 -0.630 -6.795 1.00 0.00 H new ATOM 0 HD1 TYR A 110 12.428 -2.781 -5.586 1.00 0.00 H new ATOM 0 HD2 TYR A 110 13.232 -2.287 -9.742 1.00 0.00 H new ATOM 0 HE1 TYR A 110 12.332 -5.291 -5.912 1.00 0.00 H new ATOM 0 HE2 TYR A 110 13.134 -4.797 -10.053 1.00 0.00 H new ATOM 0 HH TYR A 110 12.059 -6.878 -7.510 1.00 0.00 H new ATOM 875 N LEU A 111 11.043 1.080 -4.954 1.00 0.00 N ATOM 876 CA LEU A 111 11.261 2.065 -3.909 1.00 0.00 C ATOM 877 C LEU A 111 11.770 1.362 -2.649 1.00 0.00 C ATOM 878 O LEU A 111 11.040 0.593 -2.025 1.00 0.00 O ATOM 879 CB LEU A 111 9.996 2.894 -3.681 1.00 0.00 C ATOM 880 CG LEU A 111 9.494 3.696 -4.884 1.00 0.00 C ATOM 881 CD1 LEU A 111 8.033 4.110 -4.697 1.00 0.00 C ATOM 882 CD2 LEU A 111 10.400 4.899 -5.157 1.00 0.00 C ATOM 0 H LEU A 111 10.119 0.648 -4.947 1.00 0.00 H new ATOM 0 HA LEU A 111 12.030 2.776 -4.211 1.00 0.00 H new ATOM 0 HB2 LEU A 111 9.199 2.224 -3.358 1.00 0.00 H new ATOM 0 HB3 LEU A 111 10.182 3.586 -2.860 1.00 0.00 H new ATOM 0 HG LEU A 111 9.536 3.054 -5.764 1.00 0.00 H new ATOM 0 HD11 LEU A 111 7.702 4.678 -5.566 1.00 0.00 H new ATOM 0 HD12 LEU A 111 7.414 3.220 -4.588 1.00 0.00 H new ATOM 0 HD13 LEU A 111 7.941 4.727 -3.803 1.00 0.00 H new ATOM 0 HD21 LEU A 111 10.021 5.452 -6.017 1.00 0.00 H new ATOM 0 HD22 LEU A 111 10.413 5.551 -4.283 1.00 0.00 H new ATOM 0 HD23 LEU A 111 11.412 4.552 -5.366 1.00 0.00 H new ATOM 883 N PRO A 112 13.052 1.657 -2.304 1.00 0.00 N ATOM 884 CA PRO A 112 13.668 1.062 -1.130 1.00 0.00 C ATOM 885 C PRO A 112 13.137 1.706 0.152 1.00 0.00 C ATOM 886 O PRO A 112 13.283 1.147 1.238 1.00 0.00 O ATOM 887 CB PRO A 112 15.161 1.266 -1.322 1.00 0.00 C ATOM 888 CG PRO A 112 15.301 2.370 -2.358 1.00 0.00 C ATOM 889 CD PRO A 112 13.947 2.563 -3.020 1.00 0.00 C ATOM 0 HA PRO A 112 13.435 0.002 -1.024 1.00 0.00 H new ATOM 0 HB2 PRO A 112 15.641 1.547 -0.384 1.00 0.00 H new ATOM 0 HB3 PRO A 112 15.640 0.348 -1.662 1.00 0.00 H new ATOM 0 HG2 PRO A 112 15.631 3.296 -1.887 1.00 0.00 H new ATOM 0 HG3 PRO A 112 16.054 2.104 -3.100 1.00 0.00 H new ATOM 0 HD2 PRO A 112 13.611 3.597 -2.940 1.00 0.00 H new ATOM 0 HD3 PRO A 112 13.988 2.322 -4.082 1.00 0.00 H new ATOM 890 N TYR A 113 12.531 2.872 -0.015 1.00 0.00 N ATOM 891 CA TYR A 113 11.977 3.598 1.116 1.00 0.00 C ATOM 892 C TYR A 113 10.730 2.897 1.659 1.00 0.00 C ATOM 893 O TYR A 113 10.524 2.839 2.871 1.00 0.00 O ATOM 894 CB TYR A 113 11.582 4.975 0.581 1.00 0.00 C ATOM 895 CG TYR A 113 12.630 6.062 0.827 1.00 0.00 C ATOM 896 CD1 TYR A 113 12.942 6.440 2.118 1.00 0.00 C ATOM 897 CD2 TYR A 113 13.261 6.667 -0.240 1.00 0.00 C ATOM 898 CE1 TYR A 113 13.928 7.463 2.350 1.00 0.00 C ATOM 899 CE2 TYR A 113 14.248 7.691 -0.008 1.00 0.00 C ATOM 900 CZ TYR A 113 14.532 8.038 1.276 1.00 0.00 C ATOM 901 OH TYR A 113 15.463 9.005 1.495 1.00 0.00 O ATOM 0 H TYR A 113 12.411 3.333 -0.917 1.00 0.00 H new ATOM 0 HA TYR A 113 12.703 3.658 1.927 1.00 0.00 H new ATOM 0 HB2 TYR A 113 11.398 4.898 -0.491 1.00 0.00 H new ATOM 0 HB3 TYR A 113 10.643 5.278 1.045 1.00 0.00 H new ATOM 0 HD1 TYR A 113 12.446 5.968 2.954 1.00 0.00 H new ATOM 0 HD2 TYR A 113 13.015 6.373 -1.250 1.00 0.00 H new ATOM 0 HE1 TYR A 113 14.182 7.767 3.355 1.00 0.00 H new ATOM 0 HE2 TYR A 113 14.750 8.172 -0.834 1.00 0.00 H new ATOM 0 HH TYR A 113 15.811 9.324 0.636 1.00 0.00 H new ATOM 902 N LEU A 114 9.931 2.383 0.737 1.00 0.00 N ATOM 903 CA LEU A 114 8.709 1.689 1.108 1.00 0.00 C ATOM 904 C LEU A 114 9.005 0.197 1.274 1.00 0.00 C ATOM 905 O LEU A 114 8.138 -0.569 1.688 1.00 0.00 O ATOM 906 CB LEU A 114 7.596 1.988 0.102 1.00 0.00 C ATOM 907 CG LEU A 114 7.612 1.155 -1.182 1.00 0.00 C ATOM 908 CD1 LEU A 114 6.906 -0.186 -0.974 1.00 0.00 C ATOM 909 CD2 LEU A 114 7.017 1.941 -2.353 1.00 0.00 C ATOM 0 H LEU A 114 10.105 2.433 -0.267 1.00 0.00 H new ATOM 0 HA LEU A 114 8.343 2.050 2.069 1.00 0.00 H new ATOM 0 HB2 LEU A 114 6.636 1.839 0.597 1.00 0.00 H new ATOM 0 HB3 LEU A 114 7.653 3.042 -0.171 1.00 0.00 H new ATOM 0 HG LEU A 114 8.650 0.937 -1.435 1.00 0.00 H new ATOM 0 HD11 LEU A 114 6.931 -0.758 -1.901 1.00 0.00 H new ATOM 0 HD12 LEU A 114 7.413 -0.746 -0.188 1.00 0.00 H new ATOM 0 HD13 LEU A 114 5.870 -0.011 -0.684 1.00 0.00 H new ATOM 0 HD21 LEU A 114 7.040 1.326 -3.253 1.00 0.00 H new ATOM 0 HD22 LEU A 114 5.986 2.210 -2.124 1.00 0.00 H new ATOM 0 HD23 LEU A 114 7.601 2.847 -2.517 1.00 0.00 H new ATOM 910 N HIS A 115 10.234 -0.170 0.940 1.00 0.00 N ATOM 911 CA HIS A 115 10.655 -1.556 1.046 1.00 0.00 C ATOM 912 C HIS A 115 10.942 -1.895 2.511 1.00 0.00 C ATOM 913 O HIS A 115 10.572 -2.967 2.987 1.00 0.00 O ATOM 914 CB HIS A 115 11.848 -1.834 0.129 1.00 0.00 C ATOM 915 CG HIS A 115 12.321 -3.268 0.152 1.00 0.00 C ATOM 916 ND1 HIS A 115 12.564 -4.109 1.199 1.00 0.00 N flip ATOM 917 CD2 HIS A 115 12.597 -3.985 -0.998 1.00 0.00 C flip ATOM 918 CE1 HIS A 115 12.966 -5.277 0.713 1.00 0.00 C flip ATOM 919 NE2 HIS A 115 12.988 -5.202 -0.649 1.00 0.00 N flip ATOM 0 H HIS A 115 10.951 0.469 0.596 1.00 0.00 H new ATOM 0 HA HIS A 115 9.851 -2.210 0.708 1.00 0.00 H new ATOM 0 HB2 HIS A 115 11.577 -1.568 -0.893 1.00 0.00 H new ATOM 0 HB3 HIS A 115 12.675 -1.185 0.419 1.00 0.00 H new ATOM 0 HD2 HIS A 115 12.509 -3.616 -2.009 1.00 0.00 H new ATOM 0 HE1 HIS A 115 13.232 -6.144 1.299 1.00 0.00 H new ATOM 0 HE2 HIS A 115 13.258 -5.951 -1.287 1.00 0.00 H new ATOM 920 N GLU A 116 11.598 -0.961 3.183 1.00 0.00 N ATOM 921 CA GLU A 116 11.939 -1.147 4.583 1.00 0.00 C ATOM 922 C GLU A 116 10.945 -0.401 5.475 1.00 0.00 C ATOM 923 O GLU A 116 11.264 -0.052 6.610 1.00 0.00 O ATOM 924 CB GLU A 116 13.374 -0.696 4.863 1.00 0.00 C ATOM 925 CG GLU A 116 13.859 -1.218 6.217 1.00 0.00 C ATOM 926 CD GLU A 116 13.906 -0.093 7.252 1.00 0.00 C ATOM 927 OE1 GLU A 116 14.768 0.836 7.010 1.00 0.00 O ATOM 928 OE2 GLU A 116 13.150 -0.122 8.235 1.00 0.00 O ATOM 0 H GLU A 116 11.903 -0.073 2.784 1.00 0.00 H new ATOM 0 HA GLU A 116 11.877 -2.210 4.814 1.00 0.00 H new ATOM 0 HB2 GLU A 116 14.033 -1.057 4.073 1.00 0.00 H new ATOM 0 HB3 GLU A 116 13.426 0.393 4.849 1.00 0.00 H new ATOM 0 HG2 GLU A 116 13.195 -2.010 6.565 1.00 0.00 H new ATOM 0 HG3 GLU A 116 14.850 -1.658 6.107 1.00 0.00 H new ATOM 929 N TRP A 117 9.760 -0.176 4.927 1.00 0.00 N ATOM 930 CA TRP A 117 8.718 0.523 5.658 1.00 0.00 C ATOM 931 C TRP A 117 7.438 -0.313 5.574 1.00 0.00 C ATOM 932 O TRP A 117 7.007 -0.895 6.569 1.00 0.00 O ATOM 933 CB TRP A 117 8.536 1.946 5.129 1.00 0.00 C ATOM 934 CG TRP A 117 7.268 2.641 5.629 1.00 0.00 C ATOM 935 CD1 TRP A 117 6.491 2.293 6.664 1.00 0.00 C ATOM 936 CD2 TRP A 117 6.659 3.825 5.072 1.00 0.00 C ATOM 937 NE1 TRP A 117 5.429 3.161 6.814 1.00 0.00 N ATOM 938 CE2 TRP A 117 5.535 4.122 5.816 1.00 0.00 C ATOM 939 CE3 TRP A 117 7.044 4.618 3.978 1.00 0.00 C ATOM 940 CZ2 TRP A 117 4.703 5.216 5.544 1.00 0.00 C ATOM 941 CZ3 TRP A 117 6.203 5.706 3.719 1.00 0.00 C ATOM 942 CH2 TRP A 117 5.068 6.020 4.457 1.00 0.00 C ATOM 0 H TRP A 117 9.499 -0.466 3.985 1.00 0.00 H new ATOM 0 HA TRP A 117 8.993 0.635 6.707 1.00 0.00 H new ATOM 0 HB2 TRP A 117 9.402 2.543 5.417 1.00 0.00 H new ATOM 0 HB3 TRP A 117 8.516 1.917 4.040 1.00 0.00 H new ATOM 0 HD1 TRP A 117 6.673 1.440 7.301 1.00 0.00 H new ATOM 0 HE1 TRP A 117 4.701 3.107 7.526 1.00 0.00 H new ATOM 0 HE3 TRP A 117 7.920 4.405 3.384 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 3.828 5.428 6.140 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 6.454 6.347 2.887 1.00 0.00 H new ATOM 0 HH2 TRP A 117 4.470 6.880 4.193 1.00 0.00 H new ATOM 943 N LYS A 118 6.869 -0.348 4.379 1.00 0.00 N ATOM 944 CA LYS A 118 5.648 -1.103 4.153 1.00 0.00 C ATOM 945 C LYS A 118 4.817 -1.119 5.437 1.00 0.00 C ATOM 946 O LYS A 118 4.999 -1.989 6.287 1.00 0.00 O ATOM 947 CB LYS A 118 5.974 -2.497 3.614 1.00 0.00 C ATOM 948 CG LYS A 118 6.869 -3.267 4.586 1.00 0.00 C ATOM 949 CD LYS A 118 6.074 -4.346 5.325 1.00 0.00 C ATOM 950 CE LYS A 118 6.307 -4.261 6.835 1.00 0.00 C ATOM 951 NZ LYS A 118 7.124 -5.404 7.298 1.00 0.00 N ATOM 0 H LYS A 118 7.231 0.134 3.556 1.00 0.00 H new ATOM 0 HA LYS A 118 5.040 -0.623 3.386 1.00 0.00 H new ATOM 0 HB2 LYS A 118 5.050 -3.051 3.448 1.00 0.00 H new ATOM 0 HB3 LYS A 118 6.471 -2.410 2.648 1.00 0.00 H new ATOM 0 HG2 LYS A 118 7.693 -3.727 4.041 1.00 0.00 H new ATOM 0 HG3 LYS A 118 7.309 -2.577 5.306 1.00 0.00 H new ATOM 0 HD2 LYS A 118 5.012 -4.231 5.110 1.00 0.00 H new ATOM 0 HD3 LYS A 118 6.368 -5.331 4.963 1.00 0.00 H new ATOM 0 HE2 LYS A 118 6.809 -3.325 7.079 1.00 0.00 H new ATOM 0 HE3 LYS A 118 5.350 -4.255 7.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 7.273 -5.331 8.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 6.630 -6.294 7.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 8.044 -5.392 6.813 1.00 0.00 H new ATOM 952 N HIS A 119 3.925 -0.145 5.539 1.00 0.00 N ATOM 953 CA HIS A 119 3.066 -0.036 6.706 1.00 0.00 C ATOM 954 C HIS A 119 3.925 0.133 7.961 1.00 0.00 C ATOM 955 O HIS A 119 5.135 -0.082 7.923 1.00 0.00 O ATOM 956 CB HIS A 119 2.116 -1.231 6.794 1.00 0.00 C ATOM 957 CG HIS A 119 2.304 -2.248 5.694 1.00 0.00 C ATOM 958 ND1 HIS A 119 1.854 -2.046 4.401 1.00 0.00 N ATOM 959 CD2 HIS A 119 2.898 -3.476 5.708 1.00 0.00 C ATOM 960 CE1 HIS A 119 2.167 -3.111 3.677 1.00 0.00 C ATOM 961 NE2 HIS A 119 2.814 -3.995 4.488 1.00 0.00 N ATOM 0 H HIS A 119 3.778 0.576 4.833 1.00 0.00 H new ATOM 0 HA HIS A 119 2.436 0.849 6.617 1.00 0.00 H new ATOM 0 HB2 HIS A 119 2.255 -1.723 7.757 1.00 0.00 H new ATOM 0 HB3 HIS A 119 1.089 -0.868 6.767 1.00 0.00 H new ATOM 0 HD2 HIS A 119 3.358 -3.946 6.565 1.00 0.00 H new ATOM 0 HE1 HIS A 119 1.948 -3.253 2.629 1.00 0.00 H new ATOM 0 HE2 HIS A 119 3.175 -4.906 4.205 1.00 0.00 H new ATOM 962 N PRO A 120 3.247 0.526 9.073 1.00 0.00 N ATOM 963 CA PRO A 120 1.812 0.758 9.032 1.00 0.00 C ATOM 964 C PRO A 120 1.492 2.078 8.327 1.00 0.00 C ATOM 965 O PRO A 120 0.623 2.125 7.457 1.00 0.00 O ATOM 966 CB PRO A 120 1.369 0.737 10.485 1.00 0.00 C ATOM 967 CG PRO A 120 2.628 0.959 11.309 1.00 0.00 C ATOM 968 CD PRO A 120 3.824 0.758 10.393 1.00 0.00 C ATOM 0 HA PRO A 120 1.278 0.001 8.457 1.00 0.00 H new ATOM 0 HB2 PRO A 120 0.632 1.516 10.680 1.00 0.00 H new ATOM 0 HB3 PRO A 120 0.900 -0.214 10.737 1.00 0.00 H new ATOM 0 HG2 PRO A 120 2.635 1.963 11.732 1.00 0.00 H new ATOM 0 HG3 PRO A 120 2.665 0.261 12.145 1.00 0.00 H new ATOM 0 HD2 PRO A 120 4.474 1.633 10.393 1.00 0.00 H new ATOM 0 HD3 PRO A 120 4.430 -0.089 10.714 1.00 0.00 H new ATOM 969 N GLN A 121 2.208 3.116 8.729 1.00 0.00 N ATOM 970 CA GLN A 121 2.011 4.433 8.146 1.00 0.00 C ATOM 971 C GLN A 121 1.748 4.315 6.644 1.00 0.00 C ATOM 972 O GLN A 121 0.876 4.996 6.107 1.00 0.00 O ATOM 973 CB GLN A 121 3.212 5.341 8.423 1.00 0.00 C ATOM 974 CG GLN A 121 3.372 5.594 9.924 1.00 0.00 C ATOM 975 CD GLN A 121 4.814 5.342 10.371 1.00 0.00 C ATOM 976 OE1 GLN A 121 5.435 6.152 11.038 1.00 0.00 O ATOM 977 NE2 GLN A 121 5.309 4.174 9.967 1.00 0.00 N ATOM 0 H GLN A 121 2.926 3.073 9.452 1.00 0.00 H new ATOM 0 HA GLN A 121 1.138 4.888 8.613 1.00 0.00 H new ATOM 0 HB2 GLN A 121 4.119 4.882 8.029 1.00 0.00 H new ATOM 0 HB3 GLN A 121 3.083 6.290 7.902 1.00 0.00 H new ATOM 0 HG2 GLN A 121 3.090 6.621 10.156 1.00 0.00 H new ATOM 0 HG3 GLN A 121 2.696 4.944 10.480 1.00 0.00 H new ATOM 0 HE21 GLN A 121 4.734 3.542 9.410 1.00 0.00 H new ATOM 0 HE22 GLN A 121 6.263 3.911 10.214 1.00 0.00 H new ATOM 978 N SER A 122 2.519 3.445 6.008 1.00 0.00 N ATOM 979 CA SER A 122 2.380 3.229 4.577 1.00 0.00 C ATOM 980 C SER A 122 1.249 2.234 4.306 1.00 0.00 C ATOM 981 O SER A 122 0.888 1.446 5.179 1.00 0.00 O ATOM 982 CB SER A 122 3.689 2.725 3.967 1.00 0.00 C ATOM 983 OG SER A 122 3.472 1.665 3.039 1.00 0.00 O ATOM 0 H SER A 122 3.241 2.882 6.457 1.00 0.00 H new ATOM 0 HA SER A 122 2.136 4.182 4.108 1.00 0.00 H new ATOM 0 HB2 SER A 122 4.196 3.549 3.464 1.00 0.00 H new ATOM 0 HB3 SER A 122 4.351 2.381 4.762 1.00 0.00 H new ATOM 0 HG SER A 122 4.331 1.372 2.670 1.00 0.00 H new ATOM 984 N ASP A 123 0.724 2.302 3.091 1.00 0.00 N ATOM 985 CA ASP A 123 -0.358 1.417 2.694 1.00 0.00 C ATOM 986 C ASP A 123 -0.748 1.714 1.245 1.00 0.00 C ATOM 987 O ASP A 123 -0.241 2.660 0.643 1.00 0.00 O ATOM 988 CB ASP A 123 -1.594 1.629 3.569 1.00 0.00 C ATOM 989 CG ASP A 123 -1.694 3.011 4.222 1.00 0.00 C ATOM 990 OD1 ASP A 123 -1.127 3.994 3.725 1.00 0.00 O ATOM 991 OD2 ASP A 123 -2.401 3.054 5.300 1.00 0.00 O ATOM 0 H ASP A 123 1.028 2.956 2.369 1.00 0.00 H new ATOM 0 HA ASP A 123 -0.010 0.390 2.805 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -2.484 1.466 2.961 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -1.600 0.872 4.353 1.00 0.00 H new ATOM 992 N LEU A 124 -1.646 0.891 0.726 1.00 0.00 N ATOM 993 CA LEU A 124 -2.111 1.053 -0.642 1.00 0.00 C ATOM 994 C LEU A 124 -2.312 2.542 -0.932 1.00 0.00 C ATOM 995 O LEU A 124 -1.876 3.040 -1.969 1.00 0.00 O ATOM 996 CB LEU A 124 -3.359 0.204 -0.888 1.00 0.00 C ATOM 997 CG LEU A 124 -3.171 -1.020 -1.786 1.00 0.00 C ATOM 998 CD1 LEU A 124 -4.295 -2.034 -1.573 1.00 0.00 C ATOM 999 CD2 LEU A 124 -3.038 -0.608 -3.254 1.00 0.00 C ATOM 0 H LEU A 124 -2.065 0.108 1.228 1.00 0.00 H new ATOM 0 HA LEU A 124 -1.363 0.688 -1.346 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -3.741 -0.132 0.076 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -4.126 0.840 -1.330 1.00 0.00 H new ATOM 0 HG LEU A 124 -2.239 -1.511 -1.505 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -4.137 -2.894 -2.223 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -4.298 -2.361 -0.533 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -5.253 -1.571 -1.810 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -2.905 -1.497 -3.871 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -3.939 -0.080 -3.567 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -2.175 0.047 -3.371 1.00 0.00 H new ATOM 1000 N LEU A 125 -2.974 3.210 0.001 1.00 0.00 N ATOM 1001 CA LEU A 125 -3.239 4.632 -0.144 1.00 0.00 C ATOM 1002 C LEU A 125 -1.912 5.392 -0.184 1.00 0.00 C ATOM 1003 O LEU A 125 -1.662 6.163 -1.108 1.00 0.00 O ATOM 1004 CB LEU A 125 -4.191 5.113 0.954 1.00 0.00 C ATOM 1005 CG LEU A 125 -5.682 4.902 0.689 1.00 0.00 C ATOM 1006 CD1 LEU A 125 -6.173 3.598 1.322 1.00 0.00 C ATOM 1007 CD2 LEU A 125 -6.499 6.108 1.157 1.00 0.00 C ATOM 0 H LEU A 125 -3.335 2.794 0.860 1.00 0.00 H new ATOM 0 HA LEU A 125 -3.749 4.831 -1.087 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -3.931 4.603 1.881 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -4.018 6.177 1.117 1.00 0.00 H new ATOM 0 HG LEU A 125 -5.827 4.813 -0.388 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -7.236 3.473 1.118 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -5.621 2.758 0.900 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -6.012 3.633 2.399 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -7.556 5.931 0.957 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -6.352 6.254 2.227 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -6.172 6.999 0.621 1.00 0.00 H new ATOM 1008 N GLY A 126 -1.096 5.148 0.831 1.00 0.00 N ATOM 1009 CA GLY A 126 0.200 5.800 0.923 1.00 0.00 C ATOM 1010 C GLY A 126 1.045 5.519 -0.321 1.00 0.00 C ATOM 1011 O GLY A 126 1.804 6.377 -0.766 1.00 0.00 O ATOM 0 H GLY A 126 -1.307 4.508 1.597 1.00 0.00 H new ATOM 0 HA2 GLY A 126 0.063 6.875 1.038 1.00 0.00 H new ATOM 0 HA3 GLY A 126 0.726 5.449 1.811 1.00 0.00 H new ATOM 1012 N LEU A 127 0.884 4.313 -0.846 1.00 0.00 N ATOM 1013 CA LEU A 127 1.622 3.909 -2.030 1.00 0.00 C ATOM 1014 C LEU A 127 1.388 4.928 -3.146 1.00 0.00 C ATOM 1015 O LEU A 127 2.278 5.712 -3.472 1.00 0.00 O ATOM 1016 CB LEU A 127 1.261 2.474 -2.422 1.00 0.00 C ATOM 1017 CG LEU A 127 1.896 1.367 -1.578 1.00 0.00 C ATOM 1018 CD1 LEU A 127 1.427 -0.013 -2.042 1.00 0.00 C ATOM 1019 CD2 LEU A 127 3.421 1.485 -1.578 1.00 0.00 C ATOM 0 H LEU A 127 0.254 3.603 -0.473 1.00 0.00 H new ATOM 0 HA LEU A 127 2.693 3.901 -1.826 1.00 0.00 H new ATOM 0 HB2 LEU A 127 0.178 2.366 -2.371 1.00 0.00 H new ATOM 0 HB3 LEU A 127 1.548 2.320 -3.462 1.00 0.00 H new ATOM 0 HG LEU A 127 1.564 1.489 -0.547 1.00 0.00 H new ATOM 0 HD11 LEU A 127 1.893 -0.782 -1.426 1.00 0.00 H new ATOM 0 HD12 LEU A 127 0.343 -0.080 -1.947 1.00 0.00 H new ATOM 0 HD13 LEU A 127 1.710 -0.162 -3.084 1.00 0.00 H new ATOM 0 HD21 LEU A 127 3.848 0.687 -0.971 1.00 0.00 H new ATOM 0 HD22 LEU A 127 3.792 1.402 -2.599 1.00 0.00 H new ATOM 0 HD23 LEU A 127 3.711 2.450 -1.164 1.00 0.00 H new ATOM 1020 N ILE A 128 0.186 4.886 -3.701 1.00 0.00 N ATOM 1021 CA ILE A 128 -0.177 5.796 -4.773 1.00 0.00 C ATOM 1022 C ILE A 128 0.172 7.228 -4.360 1.00 0.00 C ATOM 1023 O ILE A 128 0.356 8.096 -5.212 1.00 0.00 O ATOM 1024 CB ILE A 128 -1.644 5.608 -5.163 1.00 0.00 C ATOM 1025 CG1 ILE A 128 -1.849 4.286 -5.905 1.00 0.00 C ATOM 1026 CG2 ILE A 128 -2.155 6.804 -5.970 1.00 0.00 C ATOM 1027 CD1 ILE A 128 -2.284 3.179 -4.943 1.00 0.00 C ATOM 0 H ILE A 128 -0.550 4.235 -3.428 1.00 0.00 H new ATOM 0 HA ILE A 128 0.398 5.574 -5.672 1.00 0.00 H new ATOM 0 HB ILE A 128 -2.237 5.560 -4.249 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -2.602 4.414 -6.682 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -0.923 3.997 -6.403 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -3.200 6.645 -6.234 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -2.066 7.711 -5.372 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -1.563 6.909 -6.879 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -2.423 2.250 -5.496 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -1.517 3.037 -4.181 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -3.222 3.460 -4.465 1.00 0.00 H new ATOM 1028 N GLN A 129 0.250 7.430 -3.053 1.00 0.00 N ATOM 1029 CA GLN A 129 0.573 8.741 -2.517 1.00 0.00 C ATOM 1030 C GLN A 129 1.958 9.183 -2.992 1.00 0.00 C ATOM 1031 O GLN A 129 2.098 10.226 -3.627 1.00 0.00 O ATOM 1032 CB GLN A 129 0.490 8.744 -0.988 1.00 0.00 C ATOM 1033 CG GLN A 129 -0.036 10.084 -0.470 1.00 0.00 C ATOM 1034 CD GLN A 129 -1.105 9.875 0.604 1.00 0.00 C ATOM 1035 OE1 GLN A 129 -1.265 8.798 1.156 1.00 0.00 O ATOM 1036 NE2 GLN A 129 -1.826 10.961 0.868 1.00 0.00 N ATOM 0 H GLN A 129 0.095 6.708 -2.350 1.00 0.00 H new ATOM 0 HA GLN A 129 -0.161 9.455 -2.889 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -0.165 7.939 -0.654 1.00 0.00 H new ATOM 0 HB3 GLN A 129 1.476 8.549 -0.566 1.00 0.00 H new ATOM 0 HG2 GLN A 129 0.788 10.668 -0.059 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -0.453 10.659 -1.297 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -1.639 11.831 0.369 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -2.565 10.924 1.570 1.00 0.00 H new ATOM 1037 N VAL A 130 2.949 8.365 -2.664 1.00 0.00 N ATOM 1038 CA VAL A 130 4.319 8.658 -3.049 1.00 0.00 C ATOM 1039 C VAL A 130 4.366 8.983 -4.544 1.00 0.00 C ATOM 1040 O VAL A 130 5.029 9.934 -4.955 1.00 0.00 O ATOM 1041 CB VAL A 130 5.233 7.494 -2.662 1.00 0.00 C ATOM 1042 CG1 VAL A 130 5.322 6.467 -3.793 1.00 0.00 C ATOM 1043 CG2 VAL A 130 6.622 7.995 -2.265 1.00 0.00 C ATOM 0 H VAL A 130 2.830 7.500 -2.136 1.00 0.00 H new ATOM 0 HA VAL A 130 4.686 9.534 -2.514 1.00 0.00 H new ATOM 0 HB VAL A 130 4.796 7.000 -1.795 1.00 0.00 H new ATOM 0 HG11 VAL A 130 5.978 5.650 -3.492 1.00 0.00 H new ATOM 0 HG12 VAL A 130 4.328 6.074 -4.007 1.00 0.00 H new ATOM 0 HG13 VAL A 130 5.724 6.944 -4.687 1.00 0.00 H new ATOM 0 HG21 VAL A 130 7.251 7.147 -1.995 1.00 0.00 H new ATOM 0 HG22 VAL A 130 7.071 8.527 -3.104 1.00 0.00 H new ATOM 0 HG23 VAL A 130 6.536 8.669 -1.413 1.00 0.00 H new ATOM 1044 N MET A 131 3.653 8.176 -5.315 1.00 0.00 N ATOM 1045 CA MET A 131 3.605 8.365 -6.755 1.00 0.00 C ATOM 1046 C MET A 131 2.991 9.721 -7.109 1.00 0.00 C ATOM 1047 O MET A 131 3.578 10.495 -7.863 1.00 0.00 O ATOM 1048 CB MET A 131 2.776 7.246 -7.390 1.00 0.00 C ATOM 1049 CG MET A 131 3.514 5.909 -7.320 1.00 0.00 C ATOM 1050 SD MET A 131 2.700 4.706 -8.357 1.00 0.00 S ATOM 1051 CE MET A 131 3.523 3.219 -7.812 1.00 0.00 C ATOM 0 H MET A 131 3.103 7.389 -4.970 1.00 0.00 H new ATOM 0 HA MET A 131 4.624 8.337 -7.141 1.00 0.00 H new ATOM 0 HB2 MET A 131 1.817 7.163 -6.878 1.00 0.00 H new ATOM 0 HB3 MET A 131 2.562 7.493 -8.430 1.00 0.00 H new ATOM 0 HG2 MET A 131 4.548 6.038 -7.641 1.00 0.00 H new ATOM 0 HG3 MET A 131 3.542 5.553 -6.290 1.00 0.00 H new ATOM 0 HE1 MET A 131 2.781 2.447 -7.608 1.00 0.00 H new ATOM 0 HE2 MET A 131 4.203 2.873 -8.591 1.00 0.00 H new ATOM 0 HE3 MET A 131 4.088 3.428 -6.904 1.00 0.00 H new ATOM 1052 N ILE A 132 1.817 9.967 -6.547 1.00 0.00 N ATOM 1053 CA ILE A 132 1.116 11.216 -6.795 1.00 0.00 C ATOM 1054 C ILE A 132 2.103 12.380 -6.681 1.00 0.00 C ATOM 1055 O ILE A 132 1.966 13.384 -7.378 1.00 0.00 O ATOM 1056 CB ILE A 132 -0.095 11.343 -5.868 1.00 0.00 C ATOM 1057 CG1 ILE A 132 -1.359 10.808 -6.542 1.00 0.00 C ATOM 1058 CG2 ILE A 132 -0.268 12.786 -5.388 1.00 0.00 C ATOM 1059 CD1 ILE A 132 -2.562 10.899 -5.601 1.00 0.00 C ATOM 0 H ILE A 132 1.333 9.323 -5.921 1.00 0.00 H new ATOM 0 HA ILE A 132 0.716 11.235 -7.809 1.00 0.00 H new ATOM 0 HB ILE A 132 0.084 10.729 -4.985 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -1.559 11.376 -7.450 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -1.205 9.771 -6.842 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -1.135 12.849 -4.731 1.00 0.00 H new ATOM 0 HG22 ILE A 132 0.623 13.098 -4.844 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -0.415 13.440 -6.247 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -3.448 10.512 -6.105 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -2.368 10.310 -4.705 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -2.728 11.940 -5.323 1.00 0.00 H new ATOM 1060 N VAL A 133 3.075 12.206 -5.798 1.00 0.00 N ATOM 1061 CA VAL A 133 4.083 13.229 -5.584 1.00 0.00 C ATOM 1062 C VAL A 133 5.281 12.959 -6.498 1.00 0.00 C ATOM 1063 O VAL A 133 5.592 13.763 -7.375 1.00 0.00 O ATOM 1064 CB VAL A 133 4.463 13.289 -4.103 1.00 0.00 C ATOM 1065 CG1 VAL A 133 5.584 14.304 -3.865 1.00 0.00 C ATOM 1066 CG2 VAL A 133 3.243 13.608 -3.237 1.00 0.00 C ATOM 0 H VAL A 133 3.186 11.371 -5.222 1.00 0.00 H new ATOM 0 HA VAL A 133 3.690 14.212 -5.845 1.00 0.00 H new ATOM 0 HB VAL A 133 4.833 12.306 -3.812 1.00 0.00 H new ATOM 0 HG11 VAL A 133 5.835 14.327 -2.805 1.00 0.00 H new ATOM 0 HG12 VAL A 133 6.464 14.016 -4.440 1.00 0.00 H new ATOM 0 HG13 VAL A 133 5.252 15.293 -4.181 1.00 0.00 H new ATOM 0 HG21 VAL A 133 3.540 13.645 -2.189 1.00 0.00 H new ATOM 0 HG22 VAL A 133 2.830 14.573 -3.531 1.00 0.00 H new ATOM 0 HG23 VAL A 133 2.488 12.834 -3.373 1.00 0.00 H new ATOM 1067 N VAL A 134 5.920 11.822 -6.261 1.00 0.00 N ATOM 1068 CA VAL A 134 7.075 11.435 -7.051 1.00 0.00 C ATOM 1069 C VAL A 134 6.828 11.790 -8.518 1.00 0.00 C ATOM 1070 O VAL A 134 7.714 12.314 -9.192 1.00 0.00 O ATOM 1071 CB VAL A 134 7.380 9.950 -6.840 1.00 0.00 C ATOM 1072 CG1 VAL A 134 8.214 9.391 -7.995 1.00 0.00 C ATOM 1073 CG2 VAL A 134 8.078 9.719 -5.498 1.00 0.00 C ATOM 0 H VAL A 134 5.659 11.157 -5.533 1.00 0.00 H new ATOM 0 HA VAL A 134 7.959 11.985 -6.728 1.00 0.00 H new ATOM 0 HB VAL A 134 6.432 9.413 -6.822 1.00 0.00 H new ATOM 0 HG11 VAL A 134 8.416 8.334 -7.820 1.00 0.00 H new ATOM 0 HG12 VAL A 134 7.664 9.505 -8.929 1.00 0.00 H new ATOM 0 HG13 VAL A 134 9.156 9.935 -8.060 1.00 0.00 H new ATOM 0 HG21 VAL A 134 8.283 8.656 -5.373 1.00 0.00 H new ATOM 0 HG22 VAL A 134 9.015 10.275 -5.475 1.00 0.00 H new ATOM 0 HG23 VAL A 134 7.433 10.062 -4.689 1.00 0.00 H new ATOM 1074 N PHE A 135 5.618 11.494 -8.970 1.00 0.00 N ATOM 1075 CA PHE A 135 5.242 11.777 -10.340 1.00 0.00 C ATOM 1076 C PHE A 135 4.673 13.191 -10.470 1.00 0.00 C ATOM 1077 O PHE A 135 4.811 13.823 -11.520 1.00 0.00 O ATOM 1078 CB PHE A 135 4.159 10.767 -10.730 1.00 0.00 C ATOM 1079 CG PHE A 135 4.664 9.328 -10.840 1.00 0.00 C ATOM 1080 CD1 PHE A 135 5.161 8.692 -9.748 1.00 0.00 C ATOM 1081 CD2 PHE A 135 4.616 8.682 -12.040 1.00 0.00 C ATOM 1082 CE1 PHE A 135 5.629 7.355 -9.855 1.00 0.00 C ATOM 1083 CE2 PHE A 135 5.085 7.346 -12.140 1.00 0.00 C ATOM 1084 CZ PHE A 135 5.582 6.711 -11.050 1.00 0.00 C ATOM 0 H PHE A 135 4.886 11.060 -8.408 1.00 0.00 H new ATOM 0 HA PHE A 135 6.116 11.703 -10.987 1.00 0.00 H new ATOM 0 HB2 PHE A 135 3.358 10.805 -9.992 1.00 0.00 H new ATOM 0 HB3 PHE A 135 3.726 11.064 -11.685 1.00 0.00 H new ATOM 0 HD1 PHE A 135 5.201 9.203 -8.797 1.00 0.00 H new ATOM 0 HD2 PHE A 135 4.223 9.185 -12.911 1.00 0.00 H new ATOM 0 HE1 PHE A 135 6.023 6.850 -8.985 1.00 0.00 H new ATOM 0 HE2 PHE A 135 5.046 6.833 -13.089 1.00 0.00 H new ATOM 0 HZ PHE A 135 5.940 5.695 -11.132 1.00 0.00 H new ATOM 1085 N GLY A 136 4.047 13.646 -9.403 1.00 0.00 N ATOM 1086 CA GLY A 136 3.457 14.974 -9.386 1.00 0.00 C ATOM 1087 C GLY A 136 4.530 16.054 -9.544 1.00 0.00 C ATOM 1088 O GLY A 136 4.238 17.166 -9.982 1.00 0.00 O ATOM 0 H GLY A 136 3.933 13.119 -8.537 1.00 0.00 H new ATOM 0 HA2 GLY A 136 2.727 15.062 -10.191 1.00 0.00 H new ATOM 0 HA3 GLY A 136 2.919 15.125 -8.450 1.00 0.00 H new ATOM 1089 N ASP A 137 5.751 15.687 -9.180 1.00 0.00 N ATOM 1090 CA ASP A 137 6.869 16.610 -9.275 1.00 0.00 C ATOM 1091 C ASP A 137 7.457 16.547 -10.680 1.00 0.00 C ATOM 1092 O ASP A 137 7.636 17.576 -11.330 1.00 0.00 O ATOM 1093 CB ASP A 137 7.974 16.239 -8.284 1.00 0.00 C ATOM 1094 CG ASP A 137 8.182 17.238 -7.145 1.00 0.00 C ATOM 1095 OD1 ASP A 137 7.411 18.197 -6.987 1.00 0.00 O ATOM 1096 OD2 ASP A 137 9.200 16.999 -6.388 1.00 0.00 O ATOM 0 H ASP A 137 5.990 14.763 -8.819 1.00 0.00 H new ATOM 0 HA ASP A 137 6.501 17.610 -9.048 1.00 0.00 H new ATOM 0 HB2 ASP A 137 7.744 15.264 -7.855 1.00 0.00 H new ATOM 0 HB3 ASP A 137 8.911 16.134 -8.831 1.00 0.00 H new ATOM 1097 N GLU A 138 7.742 15.327 -11.110 1.00 0.00 N ATOM 1098 CA GLU A 138 8.307 15.116 -12.440 1.00 0.00 C ATOM 1099 C GLU A 138 8.038 13.684 -12.910 1.00 0.00 C ATOM 1100 O GLU A 138 7.893 12.776 -12.090 1.00 0.00 O ATOM 1101 CB GLU A 138 9.805 15.424 -12.450 1.00 0.00 C ATOM 1102 CG GLU A 138 10.551 14.562 -11.430 1.00 0.00 C ATOM 1103 CD GLU A 138 12.021 14.976 -11.330 1.00 0.00 C ATOM 1104 OE1 GLU A 138 12.590 15.482 -12.310 1.00 0.00 O ATOM 1105 OE2 GLU A 138 12.573 14.756 -10.180 1.00 0.00 O ATOM 0 H GLU A 138 7.595 14.476 -10.567 1.00 0.00 H new ATOM 0 HA GLU A 138 7.822 15.802 -13.135 1.00 0.00 H new ATOM 0 HB2 GLU A 138 10.209 15.246 -13.446 1.00 0.00 H new ATOM 0 HB3 GLU A 138 9.964 16.479 -12.225 1.00 0.00 H new ATOM 0 HG2 GLU A 138 10.076 14.656 -10.453 1.00 0.00 H new ATOM 0 HG3 GLU A 138 10.484 13.513 -11.718 1.00 0.00 H new ATOM 1106 N PRO A 139 7.979 13.524 -14.260 1.00 0.00 N ATOM 1107 CA PRO A 139 7.730 12.219 -14.840 1.00 0.00 C ATOM 1108 C PRO A 139 8.975 11.333 -14.760 1.00 0.00 C ATOM 1109 O PRO A 139 10.037 11.698 -15.260 1.00 0.00 O ATOM 1110 CB PRO A 139 7.303 12.506 -16.270 1.00 0.00 C ATOM 1111 CG PRO A 139 7.773 13.921 -16.570 1.00 0.00 C ATOM 1112 CD PRO A 139 8.146 14.577 -15.250 1.00 0.00 C ATOM 0 HA PRO A 139 6.960 11.662 -14.306 1.00 0.00 H new ATOM 0 HB2 PRO A 139 7.749 11.791 -16.962 1.00 0.00 H new ATOM 0 HB3 PRO A 139 6.222 12.422 -16.379 1.00 0.00 H new ATOM 0 HG2 PRO A 139 8.630 13.904 -17.244 1.00 0.00 H new ATOM 0 HG3 PRO A 139 6.986 14.487 -17.069 1.00 0.00 H new ATOM 0 HD2 PRO A 139 9.171 14.947 -15.266 1.00 0.00 H new ATOM 0 HD3 PRO A 139 7.502 15.430 -15.035 1.00 0.00 H new ATOM 1113 N PRO A 140 8.798 10.155 -14.100 1.00 0.00 N ATOM 1114 CA PRO A 140 9.894 9.213 -13.950 1.00 0.00 C ATOM 1115 C PRO A 140 10.179 8.480 -15.260 1.00 0.00 C ATOM 1116 O PRO A 140 11.265 7.932 -15.440 1.00 0.00 O ATOM 1117 CB PRO A 140 9.455 8.282 -12.830 1.00 0.00 C ATOM 1118 CG PRO A 140 7.947 8.444 -12.720 1.00 0.00 C ATOM 1119 CD PRO A 140 7.554 9.689 -13.500 1.00 0.00 C ATOM 0 HA PRO A 140 10.837 9.701 -13.703 1.00 0.00 H new ATOM 0 HB2 PRO A 140 9.722 7.249 -13.054 1.00 0.00 H new ATOM 0 HB3 PRO A 140 9.945 8.542 -11.892 1.00 0.00 H new ATOM 0 HG2 PRO A 140 7.439 7.567 -13.120 1.00 0.00 H new ATOM 0 HG3 PRO A 140 7.648 8.537 -11.676 1.00 0.00 H new ATOM 0 HD2 PRO A 140 6.808 9.461 -14.261 1.00 0.00 H new ATOM 0 HD3 PRO A 140 7.121 10.446 -12.846 1.00 0.00 H new ATOM 1120 N VAL A 141 9.187 8.494 -16.130 1.00 0.00 N ATOM 1121 CA VAL A 141 9.317 7.837 -17.420 1.00 0.00 C ATOM 1122 C VAL A 141 9.842 8.841 -18.450 1.00 0.00 C ATOM 1123 O VAL A 141 9.252 9.903 -18.650 1.00 0.00 O ATOM 1124 CB VAL A 141 7.982 7.208 -17.830 1.00 0.00 C ATOM 1125 CG1 VAL A 141 7.476 6.252 -16.750 1.00 0.00 C ATOM 1126 CG2 VAL A 141 6.941 8.285 -18.140 1.00 0.00 C ATOM 0 H VAL A 141 8.288 8.949 -15.971 1.00 0.00 H new ATOM 0 HA VAL A 141 10.039 7.023 -17.358 1.00 0.00 H new ATOM 0 HB VAL A 141 8.147 6.631 -18.740 1.00 0.00 H new ATOM 0 HG11 VAL A 141 6.527 5.818 -17.064 1.00 0.00 H new ATOM 0 HG12 VAL A 141 8.206 5.457 -16.597 1.00 0.00 H new ATOM 0 HG13 VAL A 141 7.334 6.799 -15.818 1.00 0.00 H new ATOM 0 HG21 VAL A 141 6.002 7.812 -18.428 1.00 0.00 H new ATOM 0 HG22 VAL A 141 6.780 8.901 -17.255 1.00 0.00 H new ATOM 0 HG23 VAL A 141 7.298 8.911 -18.958 1.00 0.00 H new ATOM 1127 N PHE A 142 10.945 8.470 -19.080 1.00 0.00 N ATOM 1128 CA PHE A 142 11.555 9.325 -20.090 1.00 0.00 C ATOM 1129 C PHE A 142 12.769 8.644 -20.720 1.00 0.00 C ATOM 1130 O PHE A 142 13.142 7.539 -20.330 1.00 0.00 O ATOM 1131 CB PHE A 142 12.016 10.596 -19.370 1.00 0.00 C ATOM 1132 CG PHE A 142 12.410 11.734 -20.320 1.00 0.00 C ATOM 1133 CD1 PHE A 142 11.669 11.982 -21.430 1.00 0.00 C ATOM 1134 CD2 PHE A 142 13.500 12.499 -20.040 1.00 0.00 C ATOM 1135 CE1 PHE A 142 12.035 13.037 -22.310 1.00 0.00 C ATOM 1136 CE2 PHE A 142 13.867 13.555 -20.920 1.00 0.00 C ATOM 1137 CZ PHE A 142 13.125 13.802 -22.030 1.00 0.00 C ATOM 0 H PHE A 142 11.434 7.591 -18.913 1.00 0.00 H new ATOM 0 HA PHE A 142 10.839 9.539 -20.884 1.00 0.00 H new ATOM 0 HB2 PHE A 142 11.217 10.942 -18.715 1.00 0.00 H new ATOM 0 HB3 PHE A 142 12.868 10.354 -18.734 1.00 0.00 H new ATOM 0 HD1 PHE A 142 10.800 11.377 -21.645 1.00 0.00 H new ATOM 0 HD2 PHE A 142 14.085 12.305 -19.153 1.00 0.00 H new ATOM 0 HE1 PHE A 142 11.450 13.230 -23.197 1.00 0.00 H new ATOM 0 HE2 PHE A 142 14.735 14.160 -20.705 1.00 0.00 H new ATOM 0 HZ PHE A 142 13.401 14.609 -22.693 1.00 0.00 H new ATOM 1138 N SER A 143 13.352 9.331 -21.700 1.00 0.00 N ATOM 1139 CA SER A 143 14.516 8.807 -22.390 1.00 0.00 C ATOM 1140 C SER A 143 15.738 9.680 -22.090 1.00 0.00 C ATOM 1141 O SER A 143 16.457 10.075 -23.010 1.00 0.00 O ATOM 1142 CB SER A 143 14.270 8.730 -23.900 1.00 0.00 C ATOM 1143 OG SER A 143 14.594 7.447 -24.430 1.00 0.00 O ATOM 0 H SER A 143 13.037 10.244 -22.028 1.00 0.00 H new ATOM 0 HA SER A 143 14.705 7.796 -22.029 1.00 0.00 H new ATOM 0 HB2 SER A 143 13.224 8.955 -24.109 1.00 0.00 H new ATOM 0 HB3 SER A 143 14.866 9.491 -24.404 1.00 0.00 H new ATOM 0 HG SER A 143 14.422 7.439 -25.395 1.00 0.00 H new ATOM 1144 N ARG A 144 15.935 9.953 -20.810 1.00 0.00 N ATOM 1145 CA ARG A 144 17.057 10.772 -20.390 1.00 0.00 C ATOM 1146 C ARG A 144 17.418 10.462 -18.930 1.00 0.00 C ATOM 1147 O ARG A 144 16.927 11.117 -18.020 1.00 0.00 O ATOM 1148 CB ARG A 144 16.735 12.261 -20.520 1.00 0.00 C ATOM 1149 CG ARG A 144 17.973 13.056 -20.940 1.00 0.00 C ATOM 1150 CD ARG A 144 17.585 14.440 -21.460 1.00 0.00 C ATOM 1151 NE ARG A 144 17.453 14.408 -22.940 1.00 0.00 N ATOM 1152 CZ ARG A 144 18.499 14.358 -23.790 1.00 0.00 C ATOM 1153 NH1 ARG A 144 19.765 14.335 -23.320 1.00 0.00 N ATOM 1154 NH2 ARG A 144 18.265 14.333 -25.090 1.00 0.00 N ATOM 0 H ARG A 144 15.338 9.623 -20.052 1.00 0.00 H new ATOM 0 HA ARG A 144 17.901 10.538 -21.039 1.00 0.00 H new ATOM 0 HB2 ARG A 144 15.942 12.402 -21.254 1.00 0.00 H new ATOM 0 HB3 ARG A 144 16.361 12.640 -19.569 1.00 0.00 H new ATOM 0 HG2 ARG A 144 18.649 13.159 -20.091 1.00 0.00 H new ATOM 0 HG3 ARG A 144 18.514 12.511 -21.714 1.00 0.00 H new ATOM 0 HD2 ARG A 144 16.644 14.756 -21.009 1.00 0.00 H new ATOM 0 HD3 ARG A 144 18.339 15.171 -21.170 1.00 0.00 H new ATOM 0 HE ARG A 144 16.514 14.425 -23.337 1.00 0.00 H new ATOM 0 HH11 ARG A 144 19.936 14.355 -22.315 1.00 0.00 H new ATOM 0 HH12 ARG A 144 20.550 14.297 -23.970 1.00 0.00 H new ATOM 0 HH21 ARG A 144 17.306 14.352 -25.436 1.00 0.00 H new ATOM 0 HH22 ARG A 144 19.044 14.295 -25.748 1.00 0.00 H new ATOM 1155 N PRO A 145 18.295 9.437 -18.760 1.00 0.00 N ATOM 1156 CA PRO A 145 18.728 9.032 -17.440 1.00 0.00 C ATOM 1157 C PRO A 145 19.731 10.032 -16.860 1.00 0.00 C ATOM 1158 O PRO A 145 20.057 9.975 -15.670 1.00 0.00 O ATOM 1159 CB PRO A 145 19.313 7.641 -17.620 1.00 0.00 C ATOM 1160 CG PRO A 145 19.612 7.508 -19.110 1.00 0.00 C ATOM 1161 CD PRO A 145 18.897 8.638 -19.830 1.00 0.00 C ATOM 0 HA PRO A 145 17.910 9.012 -16.720 1.00 0.00 H new ATOM 0 HB2 PRO A 145 20.219 7.518 -17.026 1.00 0.00 H new ATOM 0 HB3 PRO A 145 18.610 6.875 -17.292 1.00 0.00 H new ATOM 0 HG2 PRO A 145 20.686 7.559 -19.290 1.00 0.00 H new ATOM 0 HG3 PRO A 145 19.272 6.542 -19.483 1.00 0.00 H new ATOM 0 HD2 PRO A 145 19.592 9.231 -20.425 1.00 0.00 H new ATOM 0 HD3 PRO A 145 18.139 8.255 -20.513 1.00 0.00 H new TER 1162 PRO A 145