USER MOD reduce.3.24.130724 H: found=0, std=0, add=1100, rem=0, adj=35 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 25 THR OG1 : rot 90:sc= 0.431 USER MOD Set 1.2: A 53 MET CE :methyl 155:sc= -3.85! (180deg=-4.07!) USER MOD Single : A 7 GLN : amide:sc= -0.0564 K(o=-0.056,f=-1.5) 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 154:sc= -4.18! (180deg=-6.01!) USER MOD Single : A 13 SER OG : rot -29:sc= 0.481 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 TYR OH : rot -88:sc= -0.963 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 THR OG1 : rot -171:sc= 1.44 USER MOD Single : A 27 ASN : amide:sc= -9.82! C(o=-9.8!,f=-18!) USER MOD Single : A 30 THR OG1 : rot 101:sc= 1.07 USER MOD Single : A 32 TYR OH : rot 180:sc= 0 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 49 SER OG : rot -26:sc= 0.0213 USER MOD Single : A 54 ASN : amide:sc= -2.14 K(o=-2.1,f=-12!) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 ASN : amide:sc=-0.00975 X(o=-0.0098,f=-0.035) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 TYR OH : rot -31:sc= 0.0525 USER MOD Single : A 69 ASN : amide:sc= -0.0162 X(o=-0.016,f=-0.33) USER MOD Single : A 73 CYS SG : rot -107:sc= -0.3 USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 83 ASN : amide:sc= -0.659 K(o=-0.66,f=-1.6!) USER MOD Single : A 87 CYS SG : rot -130:sc= -0.0598 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 THR OG1 : rot 180:sc= 0.00234 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 -118:sc= -0.0227 (180deg=-0.697) USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0.00256 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 HIS :FLIP no HD1:sc= -3.18 F(o=-4!,f=-3.2) USER MOD Single : A 106 ASN : amide:sc= -0.141 K(o=-0.14,f=-2.2!) USER MOD Single : A 108 LYS NZ :NH3+ -139:sc= 0 (180deg=-1.07) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 HIS : no HE2:sc= -3.76! C(o=-3.8!,f=-11!) USER MOD Single : A 121 GLN : amide:sc= -5.22! C(o=-5.2!,f=-4.9!) USER MOD Single : A 122 SER OG : rot 41:sc= -3.7! USER MOD Single : A 129 GLN : amide:sc= -0.0117 K(o=-0.012,f=-3.3!) USER MOD Single : A 131 MET CE :methyl 163:sc= -1.98! (180deg=-2.16!) USER MOD ----------------------------------------------------------------- ATOM 34 N GLN A 7 -18.320 -10.290 -11.400 1.00 0.00 N ATOM 35 CA GLN A 7 -17.210 -11.150 -11.780 1.00 0.00 C ATOM 36 C GLN A 7 -15.990 -10.870 -10.890 1.00 0.00 C ATOM 37 O GLN A 7 -15.390 -11.790 -10.340 1.00 0.00 O ATOM 38 CB GLN A 7 -16.860 -10.980 -13.260 1.00 0.00 C ATOM 39 CG GLN A 7 -16.140 -12.220 -13.800 1.00 0.00 C ATOM 40 CD GLN A 7 -17.140 -13.320 -14.160 1.00 0.00 C ATOM 41 OE1 GLN A 7 -18.340 -13.170 -14.040 1.00 0.00 O ATOM 42 NE2 GLN A 7 -16.570 -14.440 -14.610 1.00 0.00 N ATOM 0 HA GLN A 7 -17.515 -12.186 -11.632 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -17.769 -10.804 -13.835 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -16.227 -10.102 -13.389 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -15.556 -11.952 -14.681 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -15.438 -12.592 -13.053 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -15.555 -14.500 -14.687 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -17.150 -15.235 -14.877 1.00 0.00 H new ATOM 43 N LEU A 8 -15.660 -9.593 -10.790 1.00 0.00 N ATOM 44 CA LEU A 8 -14.530 -9.176 -9.986 1.00 0.00 C ATOM 45 C LEU A 8 -14.580 -9.897 -8.637 1.00 0.00 C ATOM 46 O LEU A 8 -13.540 -10.290 -8.106 1.00 0.00 O ATOM 47 CB LEU A 8 -14.490 -7.651 -9.867 1.00 0.00 C ATOM 48 CG LEU A 8 -13.120 -6.997 -10.070 1.00 0.00 C ATOM 49 CD1 LEU A 8 -12.710 -7.037 -11.540 1.00 0.00 C ATOM 50 CD2 LEU A 8 -13.100 -5.574 -9.508 1.00 0.00 C ATOM 0 H LEU A 8 -16.157 -8.833 -11.254 1.00 0.00 H new ATOM 0 HA LEU A 8 -13.594 -9.459 -10.467 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -15.182 -7.231 -10.597 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -14.860 -7.374 -8.880 1.00 0.00 H new ATOM 0 HG LEU A 8 -12.381 -7.572 -9.512 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -11.734 -6.567 -11.658 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -12.657 -8.073 -11.875 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -13.446 -6.500 -12.138 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -12.115 -5.134 -9.666 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -13.852 -4.971 -10.017 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -13.318 -5.601 -8.440 1.00 0.00 H new ATOM 51 N LYS A 9 -15.790 -10.040 -8.122 1.00 0.00 N ATOM 52 CA LYS A 9 -15.980 -10.700 -6.846 1.00 0.00 C ATOM 53 C LYS A 9 -15.590 -12.180 -6.980 1.00 0.00 C ATOM 54 O LYS A 9 -14.770 -12.680 -6.217 1.00 0.00 O ATOM 55 CB LYS A 9 -17.410 -10.490 -6.342 1.00 0.00 C ATOM 56 CG LYS A 9 -17.430 -9.584 -5.112 1.00 0.00 C ATOM 57 CD LYS A 9 -18.860 -9.267 -4.683 1.00 0.00 C ATOM 58 CE LYS A 9 -18.890 -8.129 -3.661 1.00 0.00 C ATOM 59 NZ LYS A 9 -20.260 -7.949 -3.123 1.00 0.00 N ATOM 0 H LYS A 9 -16.647 -9.710 -8.565 1.00 0.00 H new ATOM 0 HA LYS A 9 -15.329 -10.261 -6.090 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -18.017 -10.049 -7.133 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -17.858 -11.453 -6.096 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -16.900 -10.068 -4.292 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -16.899 -8.657 -5.331 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -19.452 -8.992 -5.556 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -19.320 -10.157 -4.254 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -18.199 -8.346 -2.846 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -18.552 -7.204 -4.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -20.262 -7.173 -2.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -20.911 -7.721 -3.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -20.569 -8.827 -2.659 1.00 0.00 H new ATOM 60 N LYS A 10 -16.210 -12.830 -7.955 1.00 0.00 N ATOM 61 CA LYS A 10 -15.940 -14.240 -8.198 1.00 0.00 C ATOM 62 C LYS A 10 -14.450 -14.420 -8.500 1.00 0.00 C ATOM 63 O LYS A 10 -13.870 -15.460 -8.188 1.00 0.00 O ATOM 64 CB LYS A 10 -16.860 -14.780 -9.295 1.00 0.00 C ATOM 65 CG LYS A 10 -17.570 -16.050 -8.832 1.00 0.00 C ATOM 66 CD LYS A 10 -16.590 -17.220 -8.712 1.00 0.00 C ATOM 67 CE LYS A 10 -16.840 -18.260 -9.807 1.00 0.00 C ATOM 68 NZ LYS A 10 -15.660 -18.360 -10.690 1.00 0.00 N ATOM 0 H LYS A 10 -16.895 -12.410 -8.583 1.00 0.00 H new ATOM 0 HA LYS A 10 -16.162 -14.832 -7.310 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -17.597 -14.023 -9.563 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -16.278 -14.990 -10.193 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -18.048 -15.872 -7.869 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -18.361 -16.305 -9.537 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -15.567 -16.851 -8.783 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -16.693 -17.686 -7.732 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -17.051 -19.230 -9.357 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -17.718 -17.982 -10.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -15.839 -19.068 -11.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -15.478 -17.436 -11.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -14.831 -18.646 -10.131 1.00 0.00 H new ATOM 69 N MET A 11 -13.870 -13.390 -9.103 1.00 0.00 N ATOM 70 CA MET A 11 -12.460 -13.430 -9.450 1.00 0.00 C ATOM 71 C MET A 11 -11.580 -13.390 -8.194 1.00 0.00 C ATOM 72 O MET A 11 -10.670 -14.200 -8.046 1.00 0.00 O ATOM 73 CB MET A 11 -12.120 -12.230 -10.340 1.00 0.00 C ATOM 74 CG MET A 11 -12.760 -12.380 -11.720 1.00 0.00 C ATOM 75 SD MET A 11 -11.920 -13.670 -12.640 1.00 0.00 S ATOM 76 CE MET A 11 -11.850 -12.910 -14.250 1.00 0.00 C ATOM 0 H MET A 11 -14.350 -12.527 -9.359 1.00 0.00 H new ATOM 0 HA MET A 11 -12.265 -14.362 -9.981 1.00 0.00 H new ATOM 0 HB2 MET A 11 -12.470 -11.311 -9.869 1.00 0.00 H new ATOM 0 HB3 MET A 11 -11.038 -12.143 -10.443 1.00 0.00 H new ATOM 0 HG2 MET A 11 -13.817 -12.624 -11.616 1.00 0.00 H new ATOM 0 HG3 MET A 11 -12.702 -11.436 -12.263 1.00 0.00 H new ATOM 0 HE1 MET A 11 -11.005 -13.315 -14.807 1.00 0.00 H new ATOM 0 HE2 MET A 11 -12.774 -13.117 -14.790 1.00 0.00 H new ATOM 0 HE3 MET A 11 -11.728 -11.833 -14.139 1.00 0.00 H new ATOM 77 N VAL A 12 -11.900 -12.440 -7.323 1.00 0.00 N ATOM 78 CA VAL A 12 -11.150 -12.290 -6.086 1.00 0.00 C ATOM 79 C VAL A 12 -11.750 -13.210 -5.017 1.00 0.00 C ATOM 80 O VAL A 12 -11.370 -13.140 -3.850 1.00 0.00 O ATOM 81 CB VAL A 12 -11.130 -10.820 -5.666 1.00 0.00 C ATOM 82 CG1 VAL A 12 -10.660 -9.931 -6.817 1.00 0.00 C ATOM 83 CG2 VAL A 12 -12.500 -10.370 -5.154 1.00 0.00 C ATOM 0 H VAL A 12 -12.661 -11.773 -7.448 1.00 0.00 H new ATOM 0 HA VAL A 12 -10.112 -12.590 -6.227 1.00 0.00 H new ATOM 0 HB VAL A 12 -10.419 -10.719 -4.846 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -10.654 -8.890 -6.494 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -9.653 -10.224 -7.115 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -11.337 -10.044 -7.664 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -12.453 -9.321 -4.863 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -13.242 -10.495 -5.942 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -12.782 -10.973 -4.291 1.00 0.00 H new ATOM 84 N SER A 13 -12.670 -14.050 -5.456 1.00 0.00 N ATOM 85 CA SER A 13 -13.330 -14.980 -4.551 1.00 0.00 C ATOM 86 C SER A 13 -12.380 -16.130 -4.211 1.00 0.00 C ATOM 87 O SER A 13 -12.720 -16.990 -3.403 1.00 0.00 O ATOM 88 CB SER A 13 -14.620 -15.520 -5.160 1.00 0.00 C ATOM 89 OG SER A 13 -15.300 -16.410 -4.277 1.00 0.00 O ATOM 0 H SER A 13 -12.977 -14.109 -6.427 1.00 0.00 H new ATOM 0 HA SER A 13 -13.591 -14.446 -3.637 1.00 0.00 H new ATOM 0 HB2 SER A 13 -15.277 -14.688 -5.412 1.00 0.00 H new ATOM 0 HB3 SER A 13 -14.391 -16.039 -6.091 1.00 0.00 H new ATOM 0 HG SER A 13 -14.649 -16.853 -3.694 1.00 0.00 H new ATOM 90 N LYS A 14 -11.220 -16.100 -4.842 1.00 0.00 N ATOM 91 CA LYS A 14 -10.220 -17.130 -4.616 1.00 0.00 C ATOM 92 C LYS A 14 -9.172 -16.610 -3.633 1.00 0.00 C ATOM 93 O LYS A 14 -8.614 -17.380 -2.851 1.00 0.00 O ATOM 94 CB LYS A 14 -9.637 -17.610 -5.945 1.00 0.00 C ATOM 95 CG LYS A 14 -8.653 -18.770 -5.727 1.00 0.00 C ATOM 96 CD LYS A 14 -8.328 -19.470 -7.048 1.00 0.00 C ATOM 97 CE LYS A 14 -9.333 -20.580 -7.340 1.00 0.00 C ATOM 98 NZ LYS A 14 -8.802 -21.890 -6.893 1.00 0.00 N ATOM 0 H LYS A 14 -10.947 -15.379 -5.511 1.00 0.00 H new ATOM 0 HA LYS A 14 -10.674 -18.010 -4.159 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -10.443 -17.931 -6.605 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -9.127 -16.785 -6.442 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -7.735 -18.393 -5.276 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -9.081 -19.488 -5.027 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -8.337 -18.743 -7.861 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -7.322 -19.887 -7.005 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -10.274 -20.370 -6.832 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -9.548 -20.613 -8.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -9.498 -22.635 -7.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -7.916 -22.095 -7.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -8.620 -21.860 -5.870 1.00 0.00 H new ATOM 99 N TYR A 15 -8.934 -15.310 -3.705 1.00 0.00 N ATOM 100 CA TYR A 15 -7.960 -14.680 -2.832 1.00 0.00 C ATOM 101 C TYR A 15 -8.129 -15.150 -1.387 1.00 0.00 C ATOM 102 O TYR A 15 -9.229 -15.110 -0.839 1.00 0.00 O ATOM 103 CB TYR A 15 -8.246 -13.180 -2.899 1.00 0.00 C ATOM 104 CG TYR A 15 -7.325 -12.410 -3.851 1.00 0.00 C ATOM 105 CD1 TYR A 15 -7.121 -12.870 -5.135 1.00 0.00 C ATOM 106 CD2 TYR A 15 -6.698 -11.260 -3.425 1.00 0.00 C ATOM 107 CE1 TYR A 15 -6.255 -12.150 -6.030 1.00 0.00 C ATOM 108 CE2 TYR A 15 -5.831 -10.540 -4.320 1.00 0.00 C ATOM 109 CZ TYR A 15 -5.652 -11.020 -5.579 1.00 0.00 C ATOM 110 OH TYR A 15 -4.834 -10.340 -6.425 1.00 0.00 O ATOM 0 H TYR A 15 -9.399 -14.675 -4.354 1.00 0.00 H new ATOM 0 HA TYR A 15 -6.947 -14.931 -3.146 1.00 0.00 H new ATOM 0 HB2 TYR A 15 -9.280 -13.032 -3.211 1.00 0.00 H new ATOM 0 HB3 TYR A 15 -8.152 -12.758 -1.899 1.00 0.00 H new ATOM 0 HD1 TYR A 15 -7.612 -13.772 -5.469 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -6.857 -10.899 -2.420 1.00 0.00 H new ATOM 0 HE1 TYR A 15 -6.088 -12.500 -7.038 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -5.333 -9.637 -3.998 1.00 0.00 H new ATOM 0 HH TYR A 15 -3.924 -10.698 -6.358 1.00 0.00 H new ATOM 111 N LYS A 16 -7.023 -15.600 -0.811 1.00 0.00 N ATOM 112 CA LYS A 16 -7.035 -16.090 0.559 1.00 0.00 C ATOM 113 C LYS A 16 -7.645 -15.020 1.467 1.00 0.00 C ATOM 114 O LYS A 16 -8.472 -15.320 2.324 1.00 0.00 O ATOM 115 CB LYS A 16 -5.633 -16.530 0.983 1.00 0.00 C ATOM 116 CG LYS A 16 -5.695 -17.770 1.868 1.00 0.00 C ATOM 117 CD LYS A 16 -4.988 -18.960 1.201 1.00 0.00 C ATOM 118 CE LYS A 16 -5.950 -19.730 0.299 1.00 0.00 C ATOM 119 NZ LYS A 16 -5.754 -19.350 -1.117 1.00 0.00 N ATOM 0 H LYS A 16 -6.112 -15.636 -1.268 1.00 0.00 H new ATOM 0 HA LYS A 16 -7.660 -16.979 0.643 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -5.031 -16.739 0.099 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -5.140 -15.720 1.520 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -5.228 -17.558 2.830 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -6.735 -18.026 2.068 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -4.141 -18.603 0.615 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -4.589 -19.626 1.966 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -5.790 -20.802 0.419 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -6.978 -19.526 0.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -6.417 -19.884 -1.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -5.929 -18.331 -1.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -4.778 -19.567 -1.403 1.00 0.00 H new ATOM 120 N TYR A 17 -7.213 -13.780 1.247 1.00 0.00 N ATOM 121 CA TYR A 17 -7.706 -12.670 2.035 1.00 0.00 C ATOM 122 C TYR A 17 -8.978 -12.080 1.420 1.00 0.00 C ATOM 123 O TYR A 17 -10.040 -12.140 2.023 1.00 0.00 O ATOM 124 CB TYR A 17 -6.603 -11.610 2.001 1.00 0.00 C ATOM 125 CG TYR A 17 -6.054 -11.240 3.381 1.00 0.00 C ATOM 126 CD1 TYR A 17 -6.917 -10.850 4.386 1.00 0.00 C ATOM 127 CD2 TYR A 17 -4.696 -11.290 3.620 1.00 0.00 C ATOM 128 CE1 TYR A 17 -6.400 -10.500 5.683 1.00 0.00 C ATOM 129 CE2 TYR A 17 -4.179 -10.940 4.918 1.00 0.00 C ATOM 130 CZ TYR A 17 -5.057 -10.560 5.885 1.00 0.00 C ATOM 131 OH TYR A 17 -4.569 -10.230 7.112 1.00 0.00 O ATOM 0 H TYR A 17 -6.528 -13.527 0.534 1.00 0.00 H new ATOM 0 HA TYR A 17 -7.947 -12.995 3.047 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -5.784 -11.973 1.380 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -6.992 -10.711 1.523 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -7.980 -10.808 4.199 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -4.020 -11.592 2.833 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -7.065 -10.196 6.478 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -3.119 -10.978 5.119 1.00 0.00 H new ATOM 0 HH TYR A 17 -3.593 -10.320 7.111 1.00 0.00 H new ATOM 132 N ARG A 18 -8.820 -11.530 0.226 1.00 0.00 N ATOM 133 CA ARG A 18 -9.943 -10.930 -0.477 1.00 0.00 C ATOM 134 C ARG A 18 -10.430 -9.692 0.266 1.00 0.00 C ATOM 135 O ARG A 18 -10.310 -8.576 -0.238 1.00 0.00 O ATOM 136 CB ARG A 18 -11.090 -11.930 -0.614 1.00 0.00 C ATOM 137 CG ARG A 18 -12.250 -11.320 -1.410 1.00 0.00 C ATOM 138 CD ARG A 18 -13.590 -11.590 -0.722 1.00 0.00 C ATOM 139 NE ARG A 18 -14.580 -10.550 -1.109 1.00 0.00 N ATOM 140 CZ ARG A 18 -15.760 -10.370 -0.491 1.00 0.00 C ATOM 141 NH1 ARG A 18 -16.120 -11.150 0.550 1.00 0.00 N ATOM 142 NH2 ARG A 18 -16.570 -9.419 -0.920 1.00 0.00 N ATOM 0 H ARG A 18 -7.932 -11.487 -0.274 1.00 0.00 H new ATOM 0 HA ARG A 18 -9.606 -10.642 -1.473 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -10.735 -12.832 -1.113 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -11.438 -12.229 0.375 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -12.100 -10.245 -1.512 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -12.264 -11.737 -2.417 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -13.959 -12.577 -1.001 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -13.458 -11.594 0.360 1.00 0.00 H new ATOM 0 HE ARG A 18 -14.350 -9.936 -1.890 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -15.494 -11.886 0.876 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -17.018 -11.003 1.011 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -16.297 -8.834 -1.710 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -17.469 -9.270 -0.462 1.00 0.00 H new ATOM 143 N ASP A 19 -10.970 -9.927 1.453 1.00 0.00 N ATOM 144 CA ASP A 19 -11.480 -8.840 2.271 1.00 0.00 C ATOM 145 C ASP A 19 -10.470 -7.697 2.284 1.00 0.00 C ATOM 146 O ASP A 19 -10.830 -6.532 2.139 1.00 0.00 O ATOM 147 CB ASP A 19 -11.700 -9.293 3.715 1.00 0.00 C ATOM 148 CG ASP A 19 -12.420 -8.280 4.609 1.00 0.00 C ATOM 149 OD1 ASP A 19 -11.850 -7.236 4.971 1.00 0.00 O ATOM 150 OD2 ASP A 19 -13.620 -8.600 4.941 1.00 0.00 O ATOM 0 H ASP A 19 -11.065 -10.854 1.868 1.00 0.00 H new ATOM 0 HA ASP A 19 -12.430 -8.518 1.845 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -12.274 -10.219 3.706 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -10.732 -9.523 4.159 1.00 0.00 H new ATOM 151 N LEU A 20 -9.211 -8.069 2.461 1.00 0.00 N ATOM 152 CA LEU A 20 -8.139 -7.089 2.496 1.00 0.00 C ATOM 153 C LEU A 20 -7.976 -6.469 1.107 1.00 0.00 C ATOM 154 O LEU A 20 -7.997 -5.247 0.963 1.00 0.00 O ATOM 155 CB LEU A 20 -6.856 -7.718 3.042 1.00 0.00 C ATOM 156 CG LEU A 20 -5.886 -6.764 3.742 1.00 0.00 C ATOM 157 CD1 LEU A 20 -4.655 -7.513 4.257 1.00 0.00 C ATOM 158 CD2 LEU A 20 -5.507 -5.599 2.826 1.00 0.00 C ATOM 0 H LEU A 20 -8.909 -9.036 2.582 1.00 0.00 H new ATOM 0 HA LEU A 20 -8.386 -6.278 3.181 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -7.131 -8.505 3.745 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -6.330 -8.198 2.216 1.00 0.00 H new ATOM 0 HG LEU A 20 -6.391 -6.340 4.610 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -3.982 -6.811 4.750 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -4.966 -8.278 4.968 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -4.139 -7.983 3.420 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -4.817 -4.936 3.347 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -5.029 -5.985 1.926 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -6.405 -5.045 2.551 1.00 0.00 H new ATOM 159 N THR A 21 -7.818 -7.337 0.120 1.00 0.00 N ATOM 160 CA THR A 21 -7.651 -6.890 -1.252 1.00 0.00 C ATOM 161 C THR A 21 -8.793 -5.953 -1.649 1.00 0.00 C ATOM 162 O THR A 21 -8.555 -4.827 -2.083 1.00 0.00 O ATOM 163 CB THR A 21 -7.543 -8.129 -2.143 1.00 0.00 C ATOM 164 OG1 THR A 21 -6.260 -8.666 -1.837 1.00 0.00 O ATOM 165 CG2 THR A 21 -7.453 -7.775 -3.629 1.00 0.00 C ATOM 0 H THR A 21 -7.802 -8.349 0.243 1.00 0.00 H new ATOM 0 HA THR A 21 -6.738 -6.307 -1.370 1.00 0.00 H new ATOM 0 HB THR A 21 -8.406 -8.773 -1.974 1.00 0.00 H new ATOM 0 HG1 THR A 21 -6.051 -9.390 -2.463 1.00 0.00 H new ATOM 0 HG21 THR A 21 -7.378 -8.690 -4.217 1.00 0.00 H new ATOM 0 HG22 THR A 21 -8.345 -7.224 -3.927 1.00 0.00 H new ATOM 0 HG23 THR A 21 -6.571 -7.158 -3.803 1.00 0.00 H new ATOM 166 N VAL A 22 -10.000 -6.454 -1.488 1.00 0.00 N ATOM 167 CA VAL A 22 -11.190 -5.674 -1.825 1.00 0.00 C ATOM 168 C VAL A 22 -11.180 -4.377 -1.014 1.00 0.00 C ATOM 169 O VAL A 22 -11.500 -3.312 -1.540 1.00 0.00 O ATOM 170 CB VAL A 22 -12.450 -6.514 -1.607 1.00 0.00 C ATOM 171 CG1 VAL A 22 -13.680 -5.623 -1.485 1.00 0.00 C ATOM 172 CG2 VAL A 22 -12.620 -7.544 -2.725 1.00 0.00 C ATOM 0 H VAL A 22 -10.191 -7.390 -1.129 1.00 0.00 H new ATOM 0 HA VAL A 22 -11.186 -5.400 -2.880 1.00 0.00 H new ATOM 0 HB VAL A 22 -12.338 -7.058 -0.669 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -14.564 -6.242 -1.331 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -13.557 -4.948 -0.638 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -13.800 -5.041 -2.399 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -13.523 -8.128 -2.547 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -12.703 -7.031 -3.683 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -11.756 -8.208 -2.743 1.00 0.00 H new ATOM 173 N ARG A 23 -10.820 -4.509 0.254 1.00 0.00 N ATOM 174 CA ARG A 23 -10.770 -3.361 1.142 1.00 0.00 C ATOM 175 C ARG A 23 -9.829 -2.298 0.584 1.00 0.00 C ATOM 176 O ARG A 23 -10.210 -1.141 0.419 1.00 0.00 O ATOM 177 CB ARG A 23 -10.310 -3.767 2.542 1.00 0.00 C ATOM 178 CG ARG A 23 -10.220 -2.549 3.464 1.00 0.00 C ATOM 179 CD ARG A 23 -8.769 -2.254 3.844 1.00 0.00 C ATOM 180 NE ARG A 23 -8.718 -1.557 5.148 1.00 0.00 N ATOM 181 CZ ARG A 23 -7.575 -1.193 5.767 1.00 0.00 C ATOM 182 NH1 ARG A 23 -6.377 -1.455 5.204 1.00 0.00 N ATOM 183 NH2 ARG A 23 -7.648 -0.574 6.931 1.00 0.00 N ATOM 0 H ARG A 23 -10.560 -5.395 0.688 1.00 0.00 H new ATOM 0 HA ARG A 23 -11.778 -2.951 1.212 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -11.006 -4.494 2.961 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -9.337 -4.255 2.482 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -10.653 -1.680 2.968 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -10.807 -2.727 4.365 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -8.202 -3.184 3.897 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -8.301 -1.639 3.075 1.00 0.00 H new ATOM 0 HE ARG A 23 -9.602 -1.338 5.608 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -6.330 -1.932 4.303 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -5.518 -1.176 5.679 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -8.558 -0.378 7.348 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -6.794 -0.292 7.413 1.00 0.00 H new ATOM 184 N GLU A 24 -8.607 -2.727 0.310 1.00 0.00 N ATOM 185 CA GLU A 24 -7.600 -1.825 -0.226 1.00 0.00 C ATOM 186 C GLU A 24 -7.991 -1.368 -1.632 1.00 0.00 C ATOM 187 O GLU A 24 -7.630 -0.271 -2.055 1.00 0.00 O ATOM 188 CB GLU A 24 -6.220 -2.484 -0.228 1.00 0.00 C ATOM 189 CG GLU A 24 -5.148 -1.516 0.279 1.00 0.00 C ATOM 190 CD GLU A 24 -3.793 -2.214 0.403 1.00 0.00 C ATOM 191 OE1 GLU A 24 -3.730 -3.453 0.397 1.00 0.00 O ATOM 192 OE2 GLU A 24 -2.780 -1.423 0.507 1.00 0.00 O ATOM 0 H GLU A 24 -8.290 -3.687 0.449 1.00 0.00 H new ATOM 0 HA GLU A 24 -7.547 -0.947 0.418 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -6.238 -3.374 0.401 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -5.971 -2.811 -1.237 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -5.064 -0.671 -0.404 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -5.444 -1.115 1.248 1.00 0.00 H new ATOM 193 N THR A 25 -8.726 -2.231 -2.318 1.00 0.00 N ATOM 194 CA THR A 25 -9.170 -1.930 -3.668 1.00 0.00 C ATOM 195 C THR A 25 -10.300 -0.902 -3.639 1.00 0.00 C ATOM 196 O THR A 25 -10.390 -0.047 -4.518 1.00 0.00 O ATOM 197 CB THR A 25 -9.561 -3.246 -4.342 1.00 0.00 C ATOM 198 OG1 THR A 25 -8.316 -3.825 -4.722 1.00 0.00 O ATOM 199 CG2 THR A 25 -10.290 -3.031 -5.668 1.00 0.00 C ATOM 0 H THR A 25 -9.025 -3.139 -1.964 1.00 0.00 H new ATOM 0 HA THR A 25 -8.373 -1.474 -4.255 1.00 0.00 H new ATOM 0 HB THR A 25 -10.195 -3.823 -3.669 1.00 0.00 H new ATOM 0 HG1 THR A 25 -7.978 -4.382 -3.990 1.00 0.00 H new ATOM 0 HG21 THR A 25 -10.545 -3.997 -6.104 1.00 0.00 H new ATOM 0 HG22 THR A 25 -11.202 -2.460 -5.493 1.00 0.00 H new ATOM 0 HG23 THR A 25 -9.644 -2.482 -6.354 1.00 0.00 H new ATOM 200 N VAL A 26 -11.140 -1.021 -2.619 1.00 0.00 N ATOM 201 CA VAL A 26 -12.260 -0.113 -2.464 1.00 0.00 C ATOM 202 C VAL A 26 -11.740 1.278 -2.096 1.00 0.00 C ATOM 203 O VAL A 26 -12.260 2.285 -2.578 1.00 0.00 O ATOM 204 CB VAL A 26 -13.250 -0.672 -1.438 1.00 0.00 C ATOM 205 CG1 VAL A 26 -13.280 0.193 -0.176 1.00 0.00 C ATOM 206 CG2 VAL A 26 -14.650 -0.809 -2.041 1.00 0.00 C ATOM 0 H VAL A 26 -11.065 -1.734 -1.893 1.00 0.00 H new ATOM 0 HA VAL A 26 -12.804 -0.017 -3.403 1.00 0.00 H new ATOM 0 HB VAL A 26 -12.909 -1.668 -1.155 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -13.991 -0.226 0.536 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -12.287 0.216 0.273 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -13.583 1.207 -0.437 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -15.332 -1.208 -1.290 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -15.003 0.169 -2.368 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -14.614 -1.486 -2.895 1.00 0.00 H new ATOM 207 N ASN A 27 -10.720 1.289 -1.245 1.00 0.00 N ATOM 208 CA ASN A 27 -10.130 2.538 -0.807 1.00 0.00 C ATOM 209 C ASN A 27 -9.412 3.196 -1.986 1.00 0.00 C ATOM 210 O ASN A 27 -9.726 4.327 -2.357 1.00 0.00 O ATOM 211 CB ASN A 27 -9.105 2.301 0.301 1.00 0.00 C ATOM 212 CG ASN A 27 -8.295 3.568 0.581 1.00 0.00 C ATOM 213 OD1 ASN A 27 -7.614 4.103 -0.280 1.00 0.00 O ATOM 214 ND2 ASN A 27 -8.407 4.019 1.826 1.00 0.00 N ATOM 0 H ASN A 27 -10.291 0.452 -0.850 1.00 0.00 H new ATOM 0 HA ASN A 27 -10.928 3.177 -0.428 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -9.615 1.983 1.210 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -8.433 1.492 0.013 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -7.906 4.861 2.110 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -8.994 3.523 2.497 1.00 0.00 H new ATOM 215 N VAL A 28 -8.460 2.460 -2.541 1.00 0.00 N ATOM 216 CA VAL A 28 -7.694 2.959 -3.671 1.00 0.00 C ATOM 217 C VAL A 28 -8.624 3.714 -4.620 1.00 0.00 C ATOM 218 O VAL A 28 -8.416 4.896 -4.889 1.00 0.00 O ATOM 219 CB VAL A 28 -6.955 1.804 -4.350 1.00 0.00 C ATOM 220 CG1 VAL A 28 -6.278 2.272 -5.641 1.00 0.00 C ATOM 221 CG2 VAL A 28 -5.940 1.166 -3.399 1.00 0.00 C ATOM 0 H VAL A 28 -8.202 1.524 -2.230 1.00 0.00 H new ATOM 0 HA VAL A 28 -6.933 3.664 -3.336 1.00 0.00 H new ATOM 0 HB VAL A 28 -7.691 1.044 -4.612 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -5.759 1.433 -6.105 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -7.031 2.657 -6.328 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -5.560 3.059 -5.411 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -5.429 0.348 -3.907 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -5.210 1.914 -3.091 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -6.457 0.781 -2.520 1.00 0.00 H new ATOM 222 N ILE A 29 -9.632 3.001 -5.102 1.00 0.00 N ATOM 223 CA ILE A 29 -10.590 3.591 -6.017 1.00 0.00 C ATOM 224 C ILE A 29 -11.330 4.725 -5.308 1.00 0.00 C ATOM 225 O ILE A 29 -11.340 5.860 -5.782 1.00 0.00 O ATOM 226 CB ILE A 29 -11.520 2.513 -6.587 1.00 0.00 C ATOM 227 CG1 ILE A 29 -12.330 1.843 -5.477 1.00 0.00 C ATOM 228 CG2 ILE A 29 -10.730 1.497 -7.415 1.00 0.00 C ATOM 229 CD1 ILE A 29 -12.890 0.498 -5.943 1.00 0.00 C ATOM 0 H ILE A 29 -9.804 2.022 -4.875 1.00 0.00 H new ATOM 0 HA ILE A 29 -10.080 4.028 -6.875 1.00 0.00 H new ATOM 0 HB ILE A 29 -12.233 2.993 -7.257 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -11.699 1.694 -4.601 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -13.148 2.496 -5.174 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -11.410 0.742 -7.809 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -10.235 2.007 -8.242 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -9.981 1.017 -6.785 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -13.462 0.042 -5.135 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -13.539 0.653 -6.805 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -12.068 -0.161 -6.222 1.00 0.00 H new ATOM 230 N THR A 30 -11.940 4.380 -4.182 1.00 0.00 N ATOM 231 CA THR A 30 -12.680 5.356 -3.403 1.00 0.00 C ATOM 232 C THR A 30 -11.910 6.671 -3.313 1.00 0.00 C ATOM 233 O THR A 30 -12.480 7.746 -3.492 1.00 0.00 O ATOM 234 CB THR A 30 -12.990 4.736 -2.037 1.00 0.00 C ATOM 235 OG1 THR A 30 -14.070 3.843 -2.294 1.00 0.00 O ATOM 236 CG2 THR A 30 -13.570 5.751 -1.051 1.00 0.00 C ATOM 0 H THR A 30 -11.936 3.438 -3.792 1.00 0.00 H new ATOM 0 HA THR A 30 -13.625 5.607 -3.885 1.00 0.00 H new ATOM 0 HB THR A 30 -12.079 4.306 -1.621 1.00 0.00 H new ATOM 0 HG1 THR A 30 -13.730 2.925 -2.347 1.00 0.00 H new ATOM 0 HG21 THR A 30 -13.772 5.259 -0.099 1.00 0.00 H new ATOM 0 HG22 THR A 30 -12.855 6.559 -0.898 1.00 0.00 H new ATOM 0 HG23 THR A 30 -14.498 6.159 -1.452 1.00 0.00 H new ATOM 237 N LEU A 31 -10.620 6.541 -3.037 1.00 0.00 N ATOM 238 CA LEU A 31 -9.761 7.707 -2.923 1.00 0.00 C ATOM 239 C LEU A 31 -9.409 8.215 -4.322 1.00 0.00 C ATOM 240 O LEU A 31 -9.306 9.421 -4.541 1.00 0.00 O ATOM 241 CB LEU A 31 -8.539 7.387 -2.059 1.00 0.00 C ATOM 242 CG LEU A 31 -8.512 8.032 -0.672 1.00 0.00 C ATOM 243 CD1 LEU A 31 -8.557 9.558 -0.776 1.00 0.00 C ATOM 244 CD2 LEU A 31 -9.634 7.483 0.211 1.00 0.00 C ATOM 0 H LEU A 31 -10.150 5.648 -2.889 1.00 0.00 H new ATOM 0 HA LEU A 31 -10.282 8.517 -2.412 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -8.478 6.306 -1.936 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -7.645 7.697 -2.600 1.00 0.00 H new ATOM 0 HG LEU A 31 -7.569 7.770 -0.192 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -8.537 9.992 0.224 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -7.694 9.910 -1.342 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -9.472 9.861 -1.284 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -9.591 7.958 1.191 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -10.598 7.693 -0.253 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -9.513 6.406 0.325 1.00 0.00 H new ATOM 245 N TYR A 32 -9.233 7.269 -5.234 1.00 0.00 N ATOM 246 CA TYR A 32 -8.895 7.606 -6.606 1.00 0.00 C ATOM 247 C TYR A 32 -9.739 6.797 -7.593 1.00 0.00 C ATOM 248 O TYR A 32 -9.303 5.754 -8.077 1.00 0.00 O ATOM 249 CB TYR A 32 -7.423 7.229 -6.782 1.00 0.00 C ATOM 250 CG TYR A 32 -6.470 7.998 -5.865 1.00 0.00 C ATOM 251 CD1 TYR A 32 -6.115 9.296 -6.172 1.00 0.00 C ATOM 252 CD2 TYR A 32 -5.963 7.393 -4.732 1.00 0.00 C ATOM 253 CE1 TYR A 32 -5.218 10.020 -5.309 1.00 0.00 C ATOM 254 CE2 TYR A 32 -5.066 8.117 -3.870 1.00 0.00 C ATOM 255 CZ TYR A 32 -4.737 9.394 -4.200 1.00 0.00 C ATOM 256 OH TYR A 32 -3.890 10.078 -3.385 1.00 0.00 O ATOM 0 H TYR A 32 -9.318 6.270 -5.049 1.00 0.00 H new ATOM 0 HA TYR A 32 -9.082 8.662 -6.799 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -7.307 6.161 -6.596 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -7.135 7.405 -7.818 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -6.510 9.769 -7.059 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -6.239 6.377 -4.493 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -4.933 11.037 -5.536 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -4.663 7.656 -2.980 1.00 0.00 H new ATOM 0 HH TYR A 32 -3.628 9.507 -2.633 1.00 0.00 H new ATOM 257 N LYS A 33 -10.930 7.310 -7.863 1.00 0.00 N ATOM 258 CA LYS A 33 -11.830 6.647 -8.784 1.00 0.00 C ATOM 259 C LYS A 33 -11.140 6.465 -10.130 1.00 0.00 C ATOM 260 O LYS A 33 -11.300 5.434 -10.780 1.00 0.00 O ATOM 261 CB LYS A 33 -13.160 7.409 -8.870 1.00 0.00 C ATOM 262 CG LYS A 33 -13.800 7.548 -7.489 1.00 0.00 C ATOM 263 CD LYS A 33 -15.030 6.649 -7.362 1.00 0.00 C ATOM 264 CE LYS A 33 -16.190 7.398 -6.707 1.00 0.00 C ATOM 265 NZ LYS A 33 -17.280 7.632 -7.687 1.00 0.00 N ATOM 0 H LYS A 33 -11.290 8.175 -7.460 1.00 0.00 H new ATOM 0 HA LYS A 33 -12.079 5.650 -8.421 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -12.990 8.397 -9.298 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -13.841 6.884 -9.540 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -13.073 7.287 -6.720 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -14.085 8.586 -7.319 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -15.331 6.297 -8.349 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -14.781 5.768 -6.771 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -16.570 6.824 -5.862 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -15.838 8.351 -6.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -18.059 8.142 -7.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -16.918 8.199 -8.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -17.627 6.719 -8.044 1.00 0.00 H new ATOM 266 N ASP A 34 -10.380 7.484 -10.510 1.00 0.00 N ATOM 267 CA ASP A 34 -9.670 7.449 -11.780 1.00 0.00 C ATOM 268 C ASP A 34 -9.098 6.047 -11.990 1.00 0.00 C ATOM 269 O ASP A 34 -9.095 5.542 -13.110 1.00 0.00 O ATOM 270 CB ASP A 34 -8.504 8.441 -11.770 1.00 0.00 C ATOM 271 CG ASP A 34 -8.906 9.911 -11.640 1.00 0.00 C ATOM 272 OD1 ASP A 34 -9.696 10.281 -10.760 1.00 0.00 O ATOM 273 OD2 ASP A 34 -8.365 10.703 -12.500 1.00 0.00 O ATOM 0 H ASP A 34 -10.241 8.334 -9.964 1.00 0.00 H new ATOM 0 HA ASP A 34 -10.366 7.712 -12.577 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -7.838 8.188 -10.945 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -7.933 8.316 -12.690 1.00 0.00 H new ATOM 274 N LEU A 35 -8.628 5.458 -10.900 1.00 0.00 N ATOM 275 CA LEU A 35 -8.054 4.124 -10.960 1.00 0.00 C ATOM 276 C LEU A 35 -9.180 3.096 -11.090 1.00 0.00 C ATOM 277 O LEU A 35 -10.130 3.111 -10.310 1.00 0.00 O ATOM 278 CB LEU A 35 -7.136 3.884 -9.767 1.00 0.00 C ATOM 279 CG LEU A 35 -5.654 4.195 -9.985 1.00 0.00 C ATOM 280 CD1 LEU A 35 -5.458 5.647 -10.420 1.00 0.00 C ATOM 281 CD2 LEU A 35 -4.834 3.861 -8.737 1.00 0.00 C ATOM 0 H LEU A 35 -8.633 5.879 -9.971 1.00 0.00 H new ATOM 0 HA LEU A 35 -7.423 4.018 -11.842 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -7.494 4.486 -8.932 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -7.227 2.840 -9.469 1.00 0.00 H new ATOM 0 HG LEU A 35 -5.289 3.561 -10.793 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -4.396 5.842 -10.568 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -5.993 5.823 -11.353 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -5.845 6.313 -9.649 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -3.784 4.091 -8.919 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -5.195 4.452 -7.896 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -4.938 2.801 -8.506 1.00 0.00 H new ATOM 282 N LYS A 36 -9.034 2.226 -12.080 1.00 0.00 N ATOM 283 CA LYS A 36 -10.020 1.193 -12.320 1.00 0.00 C ATOM 284 C LYS A 36 -9.398 -0.180 -12.070 1.00 0.00 C ATOM 285 O LYS A 36 -8.282 -0.447 -12.510 1.00 0.00 O ATOM 286 CB LYS A 36 -10.620 1.343 -13.720 1.00 0.00 C ATOM 287 CG LYS A 36 -12.080 1.799 -13.640 1.00 0.00 C ATOM 288 CD LYS A 36 -12.170 3.291 -13.320 1.00 0.00 C ATOM 289 CE LYS A 36 -13.430 3.598 -12.500 1.00 0.00 C ATOM 290 NZ LYS A 36 -14.640 3.501 -13.350 1.00 0.00 N ATOM 0 H LYS A 36 -8.244 2.218 -12.725 1.00 0.00 H new ATOM 0 HA LYS A 36 -10.850 1.297 -11.622 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -10.040 2.065 -14.294 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -10.560 0.393 -14.250 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -12.581 1.595 -14.586 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -12.602 1.227 -12.873 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -11.285 3.602 -12.765 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -12.184 3.866 -14.246 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -13.507 2.900 -11.666 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -13.358 4.598 -12.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -15.483 3.712 -12.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -14.571 4.184 -14.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -14.716 2.539 -13.737 1.00 0.00 H new ATOM 291 N PRO A 37 -10.160 -1.034 -11.340 1.00 0.00 N ATOM 292 CA PRO A 37 -9.693 -2.373 -11.020 1.00 0.00 C ATOM 293 C PRO A 37 -9.777 -3.288 -12.240 1.00 0.00 C ATOM 294 O PRO A 37 -10.750 -3.242 -12.990 1.00 0.00 O ATOM 295 CB PRO A 37 -10.570 -2.835 -9.873 1.00 0.00 C ATOM 296 CG PRO A 37 -11.790 -1.935 -9.898 1.00 0.00 C ATOM 297 CD PRO A 37 -11.490 -0.752 -10.800 1.00 0.00 C ATOM 0 HA PRO A 37 -8.642 -2.392 -10.731 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -10.853 -3.881 -9.994 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -10.044 -2.755 -8.922 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -12.658 -2.482 -10.265 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -12.031 -1.594 -8.891 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -12.230 -0.661 -11.595 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -11.502 0.185 -10.244 1.00 0.00 H new ATOM 298 N VAL A 38 -8.740 -4.098 -12.400 1.00 0.00 N ATOM 299 CA VAL A 38 -8.684 -5.023 -13.520 1.00 0.00 C ATOM 300 C VAL A 38 -8.323 -6.418 -13.010 1.00 0.00 C ATOM 301 O VAL A 38 -7.734 -6.555 -11.940 1.00 0.00 O ATOM 302 CB VAL A 38 -7.707 -4.505 -14.580 1.00 0.00 C ATOM 303 CG1 VAL A 38 -8.020 -5.101 -15.950 1.00 0.00 C ATOM 304 CG2 VAL A 38 -7.714 -2.976 -14.630 1.00 0.00 C ATOM 0 H VAL A 38 -7.935 -4.133 -11.775 1.00 0.00 H new ATOM 0 HA VAL A 38 -9.659 -5.095 -14.001 1.00 0.00 H new ATOM 0 HB VAL A 38 -6.704 -4.826 -14.298 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -7.312 -4.717 -16.684 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -7.939 -6.187 -15.901 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -9.033 -4.825 -16.244 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -7.012 -2.634 -15.390 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -8.716 -2.625 -14.876 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -7.419 -2.579 -13.659 1.00 0.00 H new ATOM 305 N LEU A 39 -8.693 -7.418 -13.800 1.00 0.00 N ATOM 306 CA LEU A 39 -8.415 -8.797 -13.430 1.00 0.00 C ATOM 307 C LEU A 39 -7.481 -9.416 -14.470 1.00 0.00 C ATOM 308 O LEU A 39 -7.930 -9.857 -15.530 1.00 0.00 O ATOM 309 CB LEU A 39 -9.719 -9.573 -13.240 1.00 0.00 C ATOM 310 CG LEU A 39 -9.594 -10.930 -12.550 1.00 0.00 C ATOM 311 CD1 LEU A 39 -9.058 -11.990 -13.520 1.00 0.00 C ATOM 312 CD2 LEU A 39 -8.741 -10.830 -11.280 1.00 0.00 C ATOM 0 H LEU A 39 -9.180 -7.302 -14.689 1.00 0.00 H new ATOM 0 HA LEU A 39 -7.902 -8.839 -12.469 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -10.406 -8.955 -12.662 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -10.174 -9.725 -14.219 1.00 0.00 H new ATOM 0 HG LEU A 39 -10.590 -11.247 -12.241 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -8.978 -12.947 -13.005 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -9.740 -12.088 -14.365 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -8.075 -11.689 -13.881 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -8.670 -11.811 -10.811 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -7.742 -10.479 -11.539 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -9.203 -10.129 -10.586 1.00 0.00 H new ATOM 313 N ASP A 40 -6.199 -9.429 -14.140 1.00 0.00 N ATOM 314 CA ASP A 40 -5.198 -9.986 -15.030 1.00 0.00 C ATOM 315 C ASP A 40 -4.761 -11.350 -14.510 1.00 0.00 C ATOM 316 O ASP A 40 -4.339 -11.480 -13.360 1.00 0.00 O ATOM 317 CB ASP A 40 -3.960 -9.089 -15.100 1.00 0.00 C ATOM 318 CG ASP A 40 -2.763 -9.695 -15.840 1.00 0.00 C ATOM 319 OD1 ASP A 40 -2.333 -10.810 -15.350 1.00 0.00 O ATOM 320 OD2 ASP A 40 -2.267 -9.129 -16.820 1.00 0.00 O ATOM 0 H ASP A 40 -5.830 -9.060 -13.264 1.00 0.00 H new ATOM 0 HA ASP A 40 -5.641 -10.068 -16.023 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -4.234 -8.154 -15.588 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -3.652 -8.840 -14.084 1.00 0.00 H new ATOM 321 N SER A 41 -4.877 -12.340 -15.380 1.00 0.00 N ATOM 322 CA SER A 41 -4.500 -13.700 -15.020 1.00 0.00 C ATOM 323 C SER A 41 -3.190 -14.080 -15.710 1.00 0.00 C ATOM 324 O SER A 41 -2.988 -13.760 -16.890 1.00 0.00 O ATOM 325 CB SER A 41 -5.603 -14.700 -15.390 1.00 0.00 C ATOM 326 OG SER A 41 -6.015 -14.560 -16.750 1.00 0.00 O ATOM 0 H SER A 41 -5.226 -12.231 -16.332 1.00 0.00 H new ATOM 0 HA SER A 41 -4.361 -13.738 -13.940 1.00 0.00 H new ATOM 0 HB2 SER A 41 -5.244 -15.715 -15.222 1.00 0.00 H new ATOM 0 HB3 SER A 41 -6.461 -14.553 -14.734 1.00 0.00 H new ATOM 0 HG SER A 41 -6.717 -15.215 -16.948 1.00 0.00 H new ATOM 327 N TYR A 42 -2.333 -14.760 -14.960 1.00 0.00 N ATOM 328 CA TYR A 42 -1.048 -15.180 -15.490 1.00 0.00 C ATOM 329 C TYR A 42 -0.579 -16.470 -14.820 1.00 0.00 C ATOM 330 O TYR A 42 -1.244 -16.980 -13.920 1.00 0.00 O ATOM 331 CB TYR A 42 -0.062 -14.060 -15.160 1.00 0.00 C ATOM 332 CG TYR A 42 1.251 -14.130 -15.940 1.00 0.00 C ATOM 333 CD1 TYR A 42 1.279 -13.780 -17.280 1.00 0.00 C ATOM 334 CD2 TYR A 42 2.405 -14.550 -15.320 1.00 0.00 C ATOM 335 CE1 TYR A 42 2.514 -13.840 -18.010 1.00 0.00 C ATOM 336 CE2 TYR A 42 3.641 -14.620 -16.050 1.00 0.00 C ATOM 337 CZ TYR A 42 3.634 -14.260 -17.360 1.00 0.00 C ATOM 338 OH TYR A 42 4.800 -14.330 -18.060 1.00 0.00 O ATOM 0 H TYR A 42 -2.504 -15.029 -13.991 1.00 0.00 H new ATOM 0 HA TYR A 42 -1.119 -15.367 -16.562 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -0.539 -13.101 -15.360 1.00 0.00 H new ATOM 0 HB3 TYR A 42 0.160 -14.090 -14.093 1.00 0.00 H new ATOM 0 HD1 TYR A 42 0.373 -13.462 -17.775 1.00 0.00 H new ATOM 0 HD2 TYR A 42 2.382 -14.829 -14.277 1.00 0.00 H new ATOM 0 HE1 TYR A 42 2.554 -13.558 -19.052 1.00 0.00 H new ATOM 0 HE2 TYR A 42 4.551 -14.950 -15.570 1.00 0.00 H new ATOM 0 HH TYR A 42 5.517 -14.644 -17.470 1.00 0.00 H new ATOM 339 N VAL A 43 0.562 -16.960 -15.280 1.00 0.00 N ATOM 340 CA VAL A 43 1.128 -18.180 -14.730 1.00 0.00 C ATOM 341 C VAL A 43 2.499 -17.880 -14.120 1.00 0.00 C ATOM 342 O VAL A 43 3.265 -17.090 -14.670 1.00 0.00 O ATOM 343 CB VAL A 43 1.183 -19.270 -15.810 1.00 0.00 C ATOM 344 CG1 VAL A 43 -0.054 -19.200 -16.710 1.00 0.00 C ATOM 345 CG2 VAL A 43 2.467 -19.150 -16.640 1.00 0.00 C ATOM 0 H VAL A 43 1.110 -16.535 -16.028 1.00 0.00 H new ATOM 0 HA VAL A 43 0.493 -18.561 -13.930 1.00 0.00 H new ATOM 0 HB VAL A 43 1.190 -20.241 -15.315 1.00 0.00 H new ATOM 0 HG11 VAL A 43 0.004 -19.980 -17.469 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -0.951 -19.345 -16.108 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -0.096 -18.225 -17.195 1.00 0.00 H new ATOM 0 HG21 VAL A 43 2.484 -19.932 -17.399 1.00 0.00 H new ATOM 0 HG22 VAL A 43 2.497 -18.174 -17.124 1.00 0.00 H new ATOM 0 HG23 VAL A 43 3.333 -19.258 -15.988 1.00 0.00 H new ATOM 383 N SER A 49 -1.167 -21.540 -13.220 1.00 0.00 N ATOM 384 CA SER A 49 -1.927 -20.340 -13.530 1.00 0.00 C ATOM 385 C SER A 49 -2.624 -19.820 -12.270 1.00 0.00 C ATOM 386 O SER A 49 -3.015 -20.610 -11.410 1.00 0.00 O ATOM 387 CB SER A 49 -2.954 -20.610 -14.630 1.00 0.00 C ATOM 388 OG SER A 49 -3.914 -21.590 -14.240 1.00 0.00 O ATOM 0 HA SER A 49 -1.234 -19.581 -13.893 1.00 0.00 H new ATOM 0 HB2 SER A 49 -3.467 -19.682 -14.882 1.00 0.00 H new ATOM 0 HB3 SER A 49 -2.440 -20.945 -15.531 1.00 0.00 H new ATOM 0 HG SER A 49 -3.521 -22.183 -13.566 1.00 0.00 H new ATOM 389 N ARG A 50 -2.757 -18.510 -12.210 1.00 0.00 N ATOM 390 CA ARG A 50 -3.401 -17.870 -11.070 1.00 0.00 C ATOM 391 C ARG A 50 -4.107 -16.590 -11.500 1.00 0.00 C ATOM 392 O ARG A 50 -3.782 -16.020 -12.540 1.00 0.00 O ATOM 393 CB ARG A 50 -2.382 -17.540 -9.977 1.00 0.00 C ATOM 394 CG ARG A 50 -2.529 -18.490 -8.787 1.00 0.00 C ATOM 395 CD ARG A 50 -3.680 -18.060 -7.878 1.00 0.00 C ATOM 396 NE ARG A 50 -3.762 -18.950 -6.701 1.00 0.00 N ATOM 397 CZ ARG A 50 -2.883 -18.940 -5.676 1.00 0.00 C ATOM 398 NH1 ARG A 50 -1.848 -18.070 -5.675 1.00 0.00 N ATOM 399 NH2 ARG A 50 -3.053 -19.780 -4.675 1.00 0.00 N ATOM 0 H ARG A 50 -2.431 -17.867 -12.931 1.00 0.00 H new ATOM 0 HA ARG A 50 -4.134 -18.571 -10.672 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -1.373 -17.612 -10.382 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -2.520 -16.511 -9.645 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -2.705 -19.504 -9.147 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -1.600 -18.511 -8.217 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -3.532 -17.030 -7.554 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -4.619 -18.088 -8.430 1.00 0.00 H new ATOM 0 HE ARG A 50 -4.534 -19.616 -6.660 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -1.729 -17.418 -6.450 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -1.186 -18.066 -4.899 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -3.841 -20.427 -4.681 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -2.396 -19.783 -3.895 1.00 0.00 H new ATOM 400 N GLU A 51 -5.062 -16.170 -10.680 1.00 0.00 N ATOM 401 CA GLU A 51 -5.818 -14.960 -10.970 1.00 0.00 C ATOM 402 C GLU A 51 -5.421 -13.850 -10.000 1.00 0.00 C ATOM 403 O GLU A 51 -5.650 -13.950 -8.804 1.00 0.00 O ATOM 404 CB GLU A 51 -7.323 -15.230 -10.910 1.00 0.00 C ATOM 405 CG GLU A 51 -7.831 -15.810 -12.230 1.00 0.00 C ATOM 406 CD GLU A 51 -8.250 -17.280 -12.060 1.00 0.00 C ATOM 407 OE1 GLU A 51 -8.776 -17.650 -11.000 1.00 0.00 O ATOM 408 OE2 GLU A 51 -8.011 -18.030 -13.080 1.00 0.00 O ATOM 0 H GLU A 51 -5.329 -16.644 -9.817 1.00 0.00 H new ATOM 0 HA GLU A 51 -5.581 -14.635 -11.983 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -7.539 -15.924 -10.097 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -7.853 -14.304 -10.688 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -8.679 -15.225 -12.586 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -7.051 -15.735 -12.988 1.00 0.00 H new ATOM 409 N LEU A 52 -4.831 -12.800 -10.570 1.00 0.00 N ATOM 410 CA LEU A 52 -4.399 -11.670 -9.775 1.00 0.00 C ATOM 411 C LEU A 52 -5.130 -10.410 -10.250 1.00 0.00 C ATOM 412 O LEU A 52 -5.425 -10.270 -11.430 1.00 0.00 O ATOM 413 CB LEU A 52 -2.874 -11.540 -9.805 1.00 0.00 C ATOM 414 CG LEU A 52 -2.101 -12.580 -8.985 1.00 0.00 C ATOM 415 CD1 LEU A 52 -2.544 -12.560 -7.520 1.00 0.00 C ATOM 416 CD2 LEU A 52 -2.223 -13.970 -9.603 1.00 0.00 C ATOM 0 H LEU A 52 -4.646 -12.716 -11.570 1.00 0.00 H new ATOM 0 HA LEU A 52 -4.662 -11.821 -8.728 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -2.543 -11.603 -10.842 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -2.605 -10.547 -9.444 1.00 0.00 H new ATOM 0 HG LEU A 52 -1.044 -12.314 -9.006 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -1.981 -13.306 -6.959 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -2.358 -11.573 -7.097 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -3.608 -12.787 -7.459 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -1.665 -14.686 -9.000 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -3.272 -14.263 -9.636 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -1.819 -13.955 -10.615 1.00 0.00 H new ATOM 417 N MET A 53 -5.399 -9.531 -9.301 1.00 0.00 N ATOM 418 CA MET A 53 -6.088 -8.289 -9.607 1.00 0.00 C ATOM 419 C MET A 53 -5.092 -7.148 -9.825 1.00 0.00 C ATOM 420 O MET A 53 -4.454 -6.687 -8.880 1.00 0.00 O ATOM 421 CB MET A 53 -7.031 -7.931 -8.457 1.00 0.00 C ATOM 422 CG MET A 53 -7.685 -6.567 -8.689 1.00 0.00 C ATOM 423 SD MET A 53 -9.255 -6.492 -7.843 1.00 0.00 S ATOM 424 CE MET A 53 -8.697 -6.541 -6.148 1.00 0.00 C ATOM 0 H MET A 53 -5.153 -9.652 -8.319 1.00 0.00 H new ATOM 0 HA MET A 53 -6.658 -8.429 -10.526 1.00 0.00 H new ATOM 0 HB2 MET A 53 -7.801 -8.696 -8.362 1.00 0.00 H new ATOM 0 HB3 MET A 53 -6.477 -7.918 -7.518 1.00 0.00 H new ATOM 0 HG2 MET A 53 -7.030 -5.774 -8.328 1.00 0.00 H new ATOM 0 HG3 MET A 53 -7.829 -6.400 -9.756 1.00 0.00 H new ATOM 0 HE1 MET A 53 -9.443 -6.073 -5.506 1.00 0.00 H new ATOM 0 HE2 MET A 53 -8.553 -7.577 -5.842 1.00 0.00 H new ATOM 0 HE3 MET A 53 -7.753 -6.002 -6.060 1.00 0.00 H new ATOM 425 N ASN A 54 -4.991 -6.725 -11.070 1.00 0.00 N ATOM 426 CA ASN A 54 -4.084 -5.646 -11.430 1.00 0.00 C ATOM 427 C ASN A 54 -4.860 -4.328 -11.470 1.00 0.00 C ATOM 428 O ASN A 54 -5.984 -4.284 -11.970 1.00 0.00 O ATOM 429 CB ASN A 54 -3.462 -5.879 -12.800 1.00 0.00 C ATOM 430 CG ASN A 54 -4.538 -6.196 -13.850 1.00 0.00 C ATOM 431 OD1 ASN A 54 -5.453 -6.969 -13.610 1.00 0.00 O ATOM 432 ND2 ASN A 54 -4.376 -5.558 -15.000 1.00 0.00 N ATOM 0 H ASN A 54 -5.524 -7.110 -11.850 1.00 0.00 H new ATOM 0 HA ASN A 54 -3.290 -5.609 -10.684 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -2.903 -4.994 -13.104 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -2.750 -6.703 -12.744 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -5.042 -5.698 -15.759 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -3.585 -4.927 -15.126 1.00 0.00 H new ATOM 433 N LEU A 55 -4.228 -3.287 -10.950 1.00 0.00 N ATOM 434 CA LEU A 55 -4.844 -1.971 -10.930 1.00 0.00 C ATOM 435 C LEU A 55 -4.203 -1.094 -12.010 1.00 0.00 C ATOM 436 O LEU A 55 -2.981 -1.061 -12.140 1.00 0.00 O ATOM 437 CB LEU A 55 -4.775 -1.371 -9.530 1.00 0.00 C ATOM 438 CG LEU A 55 -5.518 -2.140 -8.434 1.00 0.00 C ATOM 439 CD1 LEU A 55 -4.827 -1.967 -7.079 1.00 0.00 C ATOM 440 CD2 LEU A 55 -6.992 -1.732 -8.383 1.00 0.00 C ATOM 0 H LEU A 55 -3.295 -3.328 -10.539 1.00 0.00 H new ATOM 0 HA LEU A 55 -5.905 -2.043 -11.168 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -3.727 -1.289 -9.242 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -5.175 -0.358 -9.570 1.00 0.00 H new ATOM 0 HG LEU A 55 -5.486 -3.202 -8.678 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -5.374 -2.523 -6.318 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -3.806 -2.344 -7.140 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -4.808 -0.910 -6.813 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -7.498 -2.292 -7.597 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -7.067 -0.665 -8.174 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -7.463 -1.948 -9.342 1.00 0.00 H new ATOM 441 N THR A 56 -5.057 -0.404 -12.750 1.00 0.00 N ATOM 442 CA THR A 56 -4.588 0.472 -13.810 1.00 0.00 C ATOM 443 C THR A 56 -5.345 1.801 -13.780 1.00 0.00 C ATOM 444 O THR A 56 -6.574 1.822 -13.840 1.00 0.00 O ATOM 445 CB THR A 56 -4.730 -0.276 -15.140 1.00 0.00 C ATOM 446 OG1 THR A 56 -3.623 -1.173 -15.150 1.00 0.00 O ATOM 447 CG2 THR A 56 -4.492 0.630 -16.350 1.00 0.00 C ATOM 0 H THR A 56 -6.070 -0.433 -12.637 1.00 0.00 H new ATOM 0 HA THR A 56 -3.537 0.728 -13.673 1.00 0.00 H new ATOM 0 HB THR A 56 -5.726 -0.714 -15.208 1.00 0.00 H new ATOM 0 HG1 THR A 56 -3.637 -1.700 -15.976 1.00 0.00 H new ATOM 0 HG21 THR A 56 -4.605 0.050 -17.266 1.00 0.00 H new ATOM 0 HG22 THR A 56 -5.217 1.444 -16.344 1.00 0.00 H new ATOM 0 HG23 THR A 56 -3.484 1.042 -16.303 1.00 0.00 H new ATOM 448 N GLY A 57 -4.579 2.878 -13.680 1.00 0.00 N ATOM 449 CA GLY A 57 -5.163 4.208 -13.640 1.00 0.00 C ATOM 450 C GLY A 57 -4.112 5.277 -13.940 1.00 0.00 C ATOM 451 O GLY A 57 -2.940 4.962 -14.140 1.00 0.00 O ATOM 0 H GLY A 57 -3.561 2.857 -13.626 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -5.973 4.275 -14.366 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -5.600 4.388 -12.658 1.00 0.00 H new ATOM 452 N THR A 58 -4.568 6.521 -13.970 1.00 0.00 N ATOM 453 CA THR A 58 -3.681 7.639 -14.250 1.00 0.00 C ATOM 454 C THR A 58 -3.821 8.711 -13.160 1.00 0.00 C ATOM 455 O THR A 58 -4.870 8.828 -12.530 1.00 0.00 O ATOM 456 CB THR A 58 -3.993 8.152 -15.650 1.00 0.00 C ATOM 457 OG1 THR A 58 -5.417 8.144 -15.720 1.00 0.00 O ATOM 458 CG2 THR A 58 -3.565 7.169 -16.740 1.00 0.00 C ATOM 0 H THR A 58 -5.541 6.780 -13.805 1.00 0.00 H new ATOM 0 HA THR A 58 -2.635 7.332 -14.231 1.00 0.00 H new ATOM 0 HB THR A 58 -3.494 9.109 -15.802 1.00 0.00 H new ATOM 0 HG1 THR A 58 -5.703 8.466 -16.600 1.00 0.00 H new ATOM 0 HG21 THR A 58 -3.809 7.582 -17.719 1.00 0.00 H new ATOM 0 HG22 THR A 58 -2.490 7.000 -16.676 1.00 0.00 H new ATOM 0 HG23 THR A 58 -4.090 6.223 -16.604 1.00 0.00 H new ATOM 459 N ILE A 59 -2.747 9.465 -12.980 1.00 0.00 N ATOM 460 CA ILE A 59 -2.736 10.524 -11.990 1.00 0.00 C ATOM 461 C ILE A 59 -2.434 11.858 -12.670 1.00 0.00 C ATOM 462 O ILE A 59 -1.624 11.917 -13.590 1.00 0.00 O ATOM 463 CB ILE A 59 -1.769 10.181 -10.850 1.00 0.00 C ATOM 464 CG1 ILE A 59 -2.203 8.905 -10.130 1.00 0.00 C ATOM 465 CG2 ILE A 59 -1.612 11.361 -9.894 1.00 0.00 C ATOM 466 CD1 ILE A 59 -0.993 8.149 -9.579 1.00 0.00 C ATOM 0 H ILE A 59 -1.878 9.362 -13.504 1.00 0.00 H new ATOM 0 HA ILE A 59 -3.719 10.621 -11.529 1.00 0.00 H new ATOM 0 HB ILE A 59 -0.786 9.985 -11.279 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -2.882 9.156 -9.315 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -2.754 8.264 -10.818 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -0.921 11.092 -9.095 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -1.220 12.221 -10.438 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -2.582 11.614 -9.466 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -1.329 7.245 -9.071 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -0.328 7.879 -10.400 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -0.458 8.784 -8.873 1.00 0.00 H new ATOM 467 N PRO A 60 -3.120 12.925 -12.180 1.00 0.00 N ATOM 468 CA PRO A 60 -2.934 14.255 -12.730 1.00 0.00 C ATOM 469 C PRO A 60 -1.603 14.856 -12.280 1.00 0.00 C ATOM 470 O PRO A 60 -1.482 15.320 -11.140 1.00 0.00 O ATOM 471 CB PRO A 60 -4.138 15.051 -12.260 1.00 0.00 C ATOM 472 CG PRO A 60 -4.711 14.278 -11.080 1.00 0.00 C ATOM 473 CD PRO A 60 -4.087 12.892 -11.080 1.00 0.00 C ATOM 0 HA PRO A 60 -2.878 14.254 -13.819 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -3.849 16.059 -11.964 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -4.875 15.152 -13.056 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -4.494 14.794 -10.145 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -5.796 14.208 -11.161 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -3.599 12.676 -10.129 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -4.839 12.118 -11.236 1.00 0.00 H new ATOM 474 N VAL A 61 -0.637 14.829 -13.180 1.00 0.00 N ATOM 475 CA VAL A 61 0.681 15.366 -12.890 1.00 0.00 C ATOM 476 C VAL A 61 0.971 16.538 -13.830 1.00 0.00 C ATOM 477 O VAL A 61 1.209 16.341 -15.020 1.00 0.00 O ATOM 478 CB VAL A 61 1.730 14.256 -12.980 1.00 0.00 C ATOM 479 CG1 VAL A 61 3.146 14.836 -12.960 1.00 0.00 C ATOM 480 CG2 VAL A 61 1.546 13.236 -11.850 1.00 0.00 C ATOM 0 H VAL A 61 -0.740 14.441 -14.118 1.00 0.00 H new ATOM 0 HA VAL A 61 0.719 15.751 -11.871 1.00 0.00 H new ATOM 0 HB VAL A 61 1.590 13.740 -13.930 1.00 0.00 H new ATOM 0 HG11 VAL A 61 3.872 14.026 -13.025 1.00 0.00 H new ATOM 0 HG12 VAL A 61 3.276 15.508 -13.808 1.00 0.00 H new ATOM 0 HG13 VAL A 61 3.300 15.388 -12.033 1.00 0.00 H new ATOM 0 HG21 VAL A 61 2.304 12.457 -11.936 1.00 0.00 H new ATOM 0 HG22 VAL A 61 1.648 13.737 -10.887 1.00 0.00 H new ATOM 0 HG23 VAL A 61 0.555 12.788 -11.922 1.00 0.00 H new ATOM 481 N PRO A 62 0.941 17.766 -13.240 1.00 0.00 N ATOM 482 CA PRO A 62 1.197 18.970 -14.010 1.00 0.00 C ATOM 483 C PRO A 62 2.689 19.116 -14.320 1.00 0.00 C ATOM 484 O PRO A 62 3.532 18.631 -13.570 1.00 0.00 O ATOM 485 CB PRO A 62 0.653 20.106 -13.160 1.00 0.00 C ATOM 486 CG PRO A 62 0.534 19.550 -11.750 1.00 0.00 C ATOM 487 CD PRO A 62 0.662 18.038 -11.830 1.00 0.00 C ATOM 0 HA PRO A 62 0.713 18.955 -14.986 1.00 0.00 H new ATOM 0 HB2 PRO A 62 1.321 20.967 -13.185 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -0.315 20.442 -13.531 1.00 0.00 H new ATOM 0 HG2 PRO A 62 1.312 19.965 -11.110 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -0.423 19.829 -11.310 1.00 0.00 H new ATOM 0 HD2 PRO A 62 1.465 17.674 -11.189 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -0.254 17.545 -11.505 1.00 0.00 H new ATOM 488 N TYR A 63 2.968 19.786 -15.430 1.00 0.00 N ATOM 489 CA TYR A 63 4.343 20.002 -15.850 1.00 0.00 C ATOM 490 C TYR A 63 4.667 21.496 -15.910 1.00 0.00 C ATOM 491 O TYR A 63 5.525 21.980 -15.170 1.00 0.00 O ATOM 492 CB TYR A 63 4.455 19.407 -17.250 1.00 0.00 C ATOM 493 CG TYR A 63 5.892 19.295 -17.770 1.00 0.00 C ATOM 494 CD1 TYR A 63 6.599 20.436 -18.090 1.00 0.00 C ATOM 495 CD2 TYR A 63 6.480 18.055 -17.910 1.00 0.00 C ATOM 496 CE1 TYR A 63 7.951 20.330 -18.580 1.00 0.00 C ATOM 497 CE2 TYR A 63 7.832 17.950 -18.390 1.00 0.00 C ATOM 498 CZ TYR A 63 8.500 19.092 -18.700 1.00 0.00 C ATOM 499 OH TYR A 63 9.777 18.993 -19.160 1.00 0.00 O ATOM 0 H TYR A 63 2.265 20.186 -16.051 1.00 0.00 H new ATOM 0 HA TYR A 63 5.038 19.542 -15.147 1.00 0.00 H new ATOM 0 HB2 TYR A 63 4.002 18.415 -17.249 1.00 0.00 H new ATOM 0 HB3 TYR A 63 3.877 20.021 -17.941 1.00 0.00 H new ATOM 0 HD1 TYR A 63 6.140 21.407 -17.974 1.00 0.00 H new ATOM 0 HD2 TYR A 63 5.925 17.163 -17.659 1.00 0.00 H new ATOM 0 HE1 TYR A 63 8.514 21.213 -18.845 1.00 0.00 H new ATOM 0 HE2 TYR A 63 8.305 16.986 -18.501 1.00 0.00 H new ATOM 0 HH TYR A 63 10.040 18.050 -19.194 1.00 0.00 H new ATOM 500 N ARG A 64 3.966 22.184 -16.800 1.00 0.00 N ATOM 501 CA ARG A 64 4.170 23.613 -16.970 1.00 0.00 C ATOM 502 C ARG A 64 2.867 24.287 -17.400 1.00 0.00 C ATOM 503 O ARG A 64 2.776 24.819 -18.510 1.00 0.00 O ATOM 504 CB ARG A 64 5.254 23.895 -18.010 1.00 0.00 C ATOM 505 CG ARG A 64 6.631 24.001 -17.360 1.00 0.00 C ATOM 506 CD ARG A 64 6.814 25.362 -16.680 1.00 0.00 C ATOM 507 NE ARG A 64 7.551 25.201 -15.410 1.00 0.00 N ATOM 508 CZ ARG A 64 7.940 26.228 -14.620 1.00 0.00 C ATOM 509 NH1 ARG A 64 7.666 27.502 -14.980 1.00 0.00 N ATOM 510 NH2 ARG A 64 8.594 25.969 -13.510 1.00 0.00 N ATOM 0 H ARG A 64 3.257 21.779 -17.411 1.00 0.00 H new ATOM 0 HA ARG A 64 4.492 24.019 -16.011 1.00 0.00 H new ATOM 0 HB2 ARG A 64 5.262 23.100 -18.756 1.00 0.00 H new ATOM 0 HB3 ARG A 64 5.025 24.822 -18.535 1.00 0.00 H new ATOM 0 HG2 ARG A 64 6.753 23.204 -16.626 1.00 0.00 H new ATOM 0 HG3 ARG A 64 7.405 23.860 -18.114 1.00 0.00 H new ATOM 0 HD2 ARG A 64 7.357 26.037 -17.341 1.00 0.00 H new ATOM 0 HD3 ARG A 64 5.841 25.816 -16.490 1.00 0.00 H new ATOM 0 HE ARG A 64 7.782 24.254 -15.109 1.00 0.00 H new ATOM 0 HH11 ARG A 64 7.165 27.690 -15.848 1.00 0.00 H new ATOM 0 HH12 ARG A 64 7.960 28.275 -14.383 1.00 0.00 H new ATOM 0 HH21 ARG A 64 8.802 25.004 -13.254 1.00 0.00 H new ATOM 0 HH22 ARG A 64 8.894 26.733 -12.904 1.00 0.00 H new ATOM 511 N GLY A 65 1.889 24.243 -16.510 1.00 0.00 N ATOM 512 CA GLY A 65 0.595 24.843 -16.790 1.00 0.00 C ATOM 513 C GLY A 65 -0.382 23.805 -17.340 1.00 0.00 C ATOM 514 O GLY A 65 -1.586 24.053 -17.400 1.00 0.00 O ATOM 0 H GLY A 65 1.965 23.801 -15.594 1.00 0.00 H new ATOM 0 HA2 GLY A 65 0.189 25.283 -15.879 1.00 0.00 H new ATOM 0 HA3 GLY A 65 0.714 25.653 -17.510 1.00 0.00 H new ATOM 515 N ASN A 66 0.170 22.664 -17.720 1.00 0.00 N ATOM 516 CA ASN A 66 -0.638 21.588 -18.270 1.00 0.00 C ATOM 517 C ASN A 66 -0.739 20.458 -17.240 1.00 0.00 C ATOM 518 O ASN A 66 -0.024 20.460 -16.240 1.00 0.00 O ATOM 519 CB ASN A 66 -0.008 21.016 -19.540 1.00 0.00 C ATOM 520 CG ASN A 66 0.585 22.129 -20.410 1.00 0.00 C ATOM 521 OD1 ASN A 66 -0.031 23.152 -20.660 1.00 0.00 O ATOM 522 ND2 ASN A 66 1.813 21.873 -20.850 1.00 0.00 N ATOM 0 H ASN A 66 1.167 22.460 -17.658 1.00 0.00 H new ATOM 0 HA ASN A 66 -1.621 21.993 -18.510 1.00 0.00 H new ATOM 0 HB2 ASN A 66 0.773 20.303 -19.273 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -0.760 20.468 -20.108 1.00 0.00 H new ATOM 0 HD21 ASN A 66 2.297 22.554 -21.435 1.00 0.00 H new ATOM 0 HD22 ASN A 66 2.271 20.996 -20.603 1.00 0.00 H new ATOM 523 N THR A 67 -1.632 19.522 -17.530 1.00 0.00 N ATOM 524 CA THR A 67 -1.835 18.389 -16.640 1.00 0.00 C ATOM 525 C THR A 67 -1.683 17.075 -17.410 1.00 0.00 C ATOM 526 O THR A 67 -2.429 16.813 -18.350 1.00 0.00 O ATOM 527 CB THR A 67 -3.204 18.548 -15.980 1.00 0.00 C ATOM 528 OG1 THR A 67 -3.198 19.886 -15.490 1.00 0.00 O ATOM 529 CG2 THR A 67 -3.346 17.692 -14.720 1.00 0.00 C ATOM 0 H THR A 67 -2.220 19.524 -18.363 1.00 0.00 H new ATOM 0 HA THR A 67 -1.079 18.361 -15.855 1.00 0.00 H new ATOM 0 HB THR A 67 -3.985 18.281 -16.692 1.00 0.00 H new ATOM 0 HG1 THR A 67 -4.051 20.076 -15.047 1.00 0.00 H new ATOM 0 HG21 THR A 67 -4.336 17.841 -14.289 1.00 0.00 H new ATOM 0 HG22 THR A 67 -3.217 16.641 -14.978 1.00 0.00 H new ATOM 0 HG23 THR A 67 -2.587 17.984 -13.994 1.00 0.00 H new ATOM 530 N TYR A 68 -0.711 16.284 -16.980 1.00 0.00 N ATOM 531 CA TYR A 68 -0.451 15.005 -17.620 1.00 0.00 C ATOM 532 C TYR A 68 -1.135 13.865 -16.860 1.00 0.00 C ATOM 533 O TYR A 68 -1.553 14.041 -15.710 1.00 0.00 O ATOM 534 CB TYR A 68 1.065 14.804 -17.560 1.00 0.00 C ATOM 535 CG TYR A 68 1.715 14.567 -18.920 1.00 0.00 C ATOM 536 CD1 TYR A 68 1.753 13.295 -19.460 1.00 0.00 C ATOM 537 CD2 TYR A 68 2.264 15.625 -19.620 1.00 0.00 C ATOM 538 CE1 TYR A 68 2.365 13.072 -20.740 1.00 0.00 C ATOM 539 CE2 TYR A 68 2.876 15.401 -20.900 1.00 0.00 C ATOM 540 CZ TYR A 68 2.897 14.136 -21.400 1.00 0.00 C ATOM 541 OH TYR A 68 3.475 13.926 -22.610 1.00 0.00 O ATOM 0 H TYR A 68 -0.095 16.503 -16.197 1.00 0.00 H new ATOM 0 HA TYR A 68 -0.833 15.001 -18.641 1.00 0.00 H new ATOM 0 HB2 TYR A 68 1.519 15.681 -17.100 1.00 0.00 H new ATOM 0 HB3 TYR A 68 1.283 13.955 -16.912 1.00 0.00 H new ATOM 0 HD1 TYR A 68 1.321 12.467 -18.918 1.00 0.00 H new ATOM 0 HD2 TYR A 68 2.233 16.621 -19.204 1.00 0.00 H new ATOM 0 HE1 TYR A 68 2.402 12.082 -21.169 1.00 0.00 H new ATOM 0 HE2 TYR A 68 3.311 16.220 -21.454 1.00 0.00 H new ATOM 0 HH TYR A 68 3.864 13.027 -22.635 1.00 0.00 H new ATOM 542 N ASN A 69 -1.226 12.724 -17.520 1.00 0.00 N ATOM 543 CA ASN A 69 -1.852 11.557 -16.930 1.00 0.00 C ATOM 544 C ASN A 69 -0.832 10.418 -16.850 1.00 0.00 C ATOM 545 O ASN A 69 -0.748 9.595 -17.760 1.00 0.00 O ATOM 546 CB ASN A 69 -3.037 11.076 -17.770 1.00 0.00 C ATOM 547 CG ASN A 69 -4.353 11.647 -17.230 1.00 0.00 C ATOM 548 OD1 ASN A 69 -4.700 11.499 -16.070 1.00 0.00 O ATOM 549 ND2 ASN A 69 -5.064 12.306 -18.150 1.00 0.00 N ATOM 0 H ASN A 69 -0.873 12.582 -18.466 1.00 0.00 H new ATOM 0 HA ASN A 69 -2.207 11.835 -15.938 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -2.901 11.381 -18.807 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -3.077 9.987 -17.761 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -5.960 12.725 -17.899 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -4.711 12.390 -19.103 1.00 0.00 H new ATOM 550 N ILE A 70 -0.082 10.409 -15.760 1.00 0.00 N ATOM 551 CA ILE A 70 0.929 9.386 -15.560 1.00 0.00 C ATOM 552 C ILE A 70 0.244 8.041 -15.310 1.00 0.00 C ATOM 553 O ILE A 70 -0.420 7.858 -14.290 1.00 0.00 O ATOM 554 CB ILE A 70 1.893 9.800 -14.440 1.00 0.00 C ATOM 555 CG1 ILE A 70 2.433 11.213 -14.680 1.00 0.00 C ATOM 556 CG2 ILE A 70 3.020 8.777 -14.280 1.00 0.00 C ATOM 557 CD1 ILE A 70 3.311 11.260 -15.930 1.00 0.00 C ATOM 0 H ILE A 70 -0.153 11.093 -15.006 1.00 0.00 H new ATOM 0 HA ILE A 70 1.540 9.273 -16.455 1.00 0.00 H new ATOM 0 HB ILE A 70 1.340 9.819 -13.501 1.00 0.00 H new ATOM 0 HG12 ILE A 70 1.602 11.910 -14.789 1.00 0.00 H new ATOM 0 HG13 ILE A 70 3.010 11.537 -13.814 1.00 0.00 H new ATOM 0 HG21 ILE A 70 3.689 9.095 -13.480 1.00 0.00 H new ATOM 0 HG22 ILE A 70 2.596 7.804 -14.033 1.00 0.00 H new ATOM 0 HG23 ILE A 70 3.579 8.703 -15.213 1.00 0.00 H new ATOM 0 HD11 ILE A 70 3.681 12.275 -16.077 1.00 0.00 H new ATOM 0 HD12 ILE A 70 4.154 10.580 -15.808 1.00 0.00 H new ATOM 0 HD13 ILE A 70 2.725 10.959 -16.798 1.00 0.00 H new ATOM 558 N PRO A 71 0.434 7.109 -16.280 1.00 0.00 N ATOM 559 CA PRO A 71 -0.158 5.787 -16.170 1.00 0.00 C ATOM 560 C PRO A 71 0.594 4.928 -15.160 1.00 0.00 C ATOM 561 O PRO A 71 1.816 4.798 -15.230 1.00 0.00 O ATOM 562 CB PRO A 71 -0.107 5.220 -17.580 1.00 0.00 C ATOM 563 CG PRO A 71 0.926 6.050 -18.330 1.00 0.00 C ATOM 564 CD PRO A 71 1.214 7.290 -17.500 1.00 0.00 C ATOM 0 HA PRO A 71 -1.182 5.816 -15.797 1.00 0.00 H new ATOM 0 HB2 PRO A 71 0.174 4.167 -17.567 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -1.083 5.284 -18.062 1.00 0.00 H new ATOM 0 HG2 PRO A 71 1.838 5.474 -18.487 1.00 0.00 H new ATOM 0 HG3 PRO A 71 0.551 6.328 -19.315 1.00 0.00 H new ATOM 0 HD2 PRO A 71 2.278 7.381 -17.280 1.00 0.00 H new ATOM 0 HD3 PRO A 71 0.919 8.197 -18.028 1.00 0.00 H new ATOM 565 N ILE A 72 -0.165 4.363 -14.230 1.00 0.00 N ATOM 566 CA ILE A 72 0.415 3.520 -13.200 1.00 0.00 C ATOM 567 C ILE A 72 -0.273 2.154 -13.210 1.00 0.00 C ATOM 568 O ILE A 72 -1.444 2.050 -13.570 1.00 0.00 O ATOM 569 CB ILE A 72 0.359 4.220 -11.840 1.00 0.00 C ATOM 570 CG1 ILE A 72 -1.078 4.304 -11.320 1.00 0.00 C ATOM 571 CG2 ILE A 72 1.026 5.596 -11.900 1.00 0.00 C ATOM 572 CD1 ILE A 72 -1.235 3.540 -10.010 1.00 0.00 C ATOM 0 H ILE A 72 -1.177 4.474 -14.170 1.00 0.00 H new ATOM 0 HA ILE A 72 1.471 3.347 -13.406 1.00 0.00 H new ATOM 0 HB ILE A 72 0.924 3.618 -11.128 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -1.353 5.348 -11.171 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -1.762 3.898 -12.065 1.00 0.00 H new ATOM 0 HG21 ILE A 72 0.971 6.070 -10.920 1.00 0.00 H new ATOM 0 HG22 ILE A 72 2.070 5.482 -12.190 1.00 0.00 H new ATOM 0 HG23 ILE A 72 0.512 6.218 -12.633 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -2.266 3.618 -9.665 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -0.983 2.491 -10.168 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -0.568 3.964 -9.259 1.00 0.00 H new ATOM 573 N CYS A 73 0.484 1.141 -12.820 1.00 0.00 N ATOM 574 CA CYS A 73 -0.040 -0.215 -12.780 1.00 0.00 C ATOM 575 C CYS A 73 0.272 -0.814 -11.410 1.00 0.00 C ATOM 576 O CYS A 73 1.302 -0.505 -10.810 1.00 0.00 O ATOM 577 CB CYS A 73 0.525 -1.069 -13.920 1.00 0.00 C ATOM 578 SG CYS A 73 -0.044 -2.799 -13.750 1.00 0.00 S ATOM 0 H CYS A 73 1.457 1.231 -12.528 1.00 0.00 H new ATOM 0 HA CYS A 73 -1.120 -0.195 -12.925 1.00 0.00 H new ATOM 0 HB2 CYS A 73 0.205 -0.665 -14.881 1.00 0.00 H new ATOM 0 HB3 CYS A 73 1.614 -1.033 -13.906 1.00 0.00 H new ATOM 0 HG CYS A 73 0.946 -3.545 -13.356 1.00 0.00 H new ATOM 579 N LEU A 74 -0.636 -1.662 -10.950 1.00 0.00 N ATOM 580 CA LEU A 74 -0.471 -2.308 -9.665 1.00 0.00 C ATOM 581 C LEU A 74 -0.832 -3.790 -9.791 1.00 0.00 C ATOM 582 O LEU A 74 -1.563 -4.179 -10.700 1.00 0.00 O ATOM 583 CB LEU A 74 -1.272 -1.569 -8.590 1.00 0.00 C ATOM 584 CG LEU A 74 -0.525 -1.261 -7.291 1.00 0.00 C ATOM 585 CD1 LEU A 74 -0.711 0.203 -6.885 1.00 0.00 C ATOM 586 CD2 LEU A 74 -0.943 -2.222 -6.176 1.00 0.00 C ATOM 0 H LEU A 74 -1.489 -1.915 -11.448 1.00 0.00 H new ATOM 0 HA LEU A 74 0.570 -2.261 -9.346 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -1.629 -0.630 -9.012 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -2.152 -2.164 -8.347 1.00 0.00 H new ATOM 0 HG LEU A 74 0.540 -1.414 -7.466 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -0.170 0.395 -5.959 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -0.325 0.851 -7.672 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -1.771 0.407 -6.735 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -0.397 -1.981 -5.264 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -2.013 -2.125 -5.994 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -0.717 -3.246 -6.474 1.00 0.00 H new ATOM 587 N TRP A 75 -0.301 -4.575 -8.866 1.00 0.00 N ATOM 588 CA TRP A 75 -0.557 -6.007 -8.862 1.00 0.00 C ATOM 589 C TRP A 75 -0.952 -6.412 -7.441 1.00 0.00 C ATOM 590 O TRP A 75 -0.336 -5.969 -6.472 1.00 0.00 O ATOM 591 CB TRP A 75 0.650 -6.781 -9.392 1.00 0.00 C ATOM 592 CG TRP A 75 0.935 -6.551 -10.870 1.00 0.00 C ATOM 593 CD1 TRP A 75 1.716 -5.614 -11.430 1.00 0.00 C ATOM 594 CD2 TRP A 75 0.405 -7.313 -11.980 1.00 0.00 C ATOM 595 NE1 TRP A 75 1.728 -5.717 -12.800 1.00 0.00 N ATOM 596 CE2 TRP A 75 0.907 -6.783 -13.150 1.00 0.00 C ATOM 597 CE3 TRP A 75 -0.468 -8.415 -11.990 1.00 0.00 C ATOM 598 CZ2 TRP A 75 0.591 -7.290 -14.420 1.00 0.00 C ATOM 599 CZ3 TRP A 75 -0.773 -8.910 -13.260 1.00 0.00 C ATOM 600 CH2 TRP A 75 -0.278 -8.387 -14.450 1.00 0.00 C ATOM 0 H TRP A 75 0.305 -4.248 -8.114 1.00 0.00 H new ATOM 0 HA TRP A 75 -1.378 -6.255 -9.535 1.00 0.00 H new ATOM 0 HB2 TRP A 75 1.531 -6.499 -8.815 1.00 0.00 H new ATOM 0 HB3 TRP A 75 0.487 -7.846 -9.226 1.00 0.00 H new ATOM 0 HD1 TRP A 75 2.267 -4.871 -10.873 1.00 0.00 H new ATOM 0 HE1 TRP A 75 2.246 -5.119 -13.444 1.00 0.00 H new ATOM 0 HE3 TRP A 75 -0.872 -8.846 -11.086 1.00 0.00 H new ATOM 0 HZ2 TRP A 75 0.996 -6.858 -15.323 1.00 0.00 H new ATOM 0 HZ3 TRP A 75 -1.439 -9.758 -13.322 1.00 0.00 H new ATOM 0 HH2 TRP A 75 -0.563 -8.826 -15.395 1.00 0.00 H new ATOM 601 N LEU A 76 -1.974 -7.249 -7.360 1.00 0.00 N ATOM 602 CA LEU A 76 -2.457 -7.720 -6.074 1.00 0.00 C ATOM 603 C LEU A 76 -1.962 -9.148 -5.839 1.00 0.00 C ATOM 604 O LEU A 76 -1.338 -9.745 -6.715 1.00 0.00 O ATOM 605 CB LEU A 76 -3.978 -7.575 -5.987 1.00 0.00 C ATOM 606 CG LEU A 76 -4.497 -6.218 -5.506 1.00 0.00 C ATOM 607 CD1 LEU A 76 -4.072 -5.950 -4.061 1.00 0.00 C ATOM 608 CD2 LEU A 76 -4.055 -5.097 -6.449 1.00 0.00 C ATOM 0 H LEU A 76 -2.482 -7.614 -8.166 1.00 0.00 H new ATOM 0 HA LEU A 76 -2.054 -7.106 -5.269 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -4.399 -7.774 -6.973 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -4.359 -8.346 -5.317 1.00 0.00 H new ATOM 0 HG LEU A 76 -5.587 -6.243 -5.523 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -4.454 -4.980 -3.744 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -4.475 -6.728 -3.413 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -2.984 -5.951 -3.996 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -4.437 -4.143 -6.085 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -2.966 -5.061 -6.487 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -4.447 -5.287 -7.448 1.00 0.00 H new ATOM 609 N LEU A 77 -2.259 -9.656 -4.651 1.00 0.00 N ATOM 610 CA LEU A 77 -1.851 -11.000 -4.290 1.00 0.00 C ATOM 611 C LEU A 77 -2.877 -11.600 -3.325 1.00 0.00 C ATOM 612 O LEU A 77 -3.773 -10.900 -2.855 1.00 0.00 O ATOM 613 CB LEU A 77 -0.421 -11.000 -3.745 1.00 0.00 C ATOM 614 CG LEU A 77 -0.155 -10.060 -2.562 1.00 0.00 C ATOM 615 CD1 LEU A 77 -0.485 -8.619 -2.922 1.00 0.00 C ATOM 616 CD2 LEU A 77 -0.910 -10.530 -1.316 1.00 0.00 C ATOM 0 H LEU A 77 -2.778 -9.159 -3.927 1.00 0.00 H new ATOM 0 HA LEU A 77 -1.831 -11.640 -5.172 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -0.169 -12.016 -3.441 1.00 0.00 H new ATOM 0 HB3 LEU A 77 0.256 -10.733 -4.556 1.00 0.00 H new ATOM 0 HG LEU A 77 0.909 -10.093 -2.329 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -0.287 -7.975 -2.065 1.00 0.00 H new ATOM 0 HD12 LEU A 77 0.132 -8.304 -3.763 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -1.537 -8.544 -3.196 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -0.707 -9.849 -0.489 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -1.980 -10.542 -1.522 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -0.581 -11.534 -1.048 1.00 0.00 H new ATOM 617 N ASP A 78 -2.711 -12.880 -3.058 1.00 0.00 N ATOM 618 CA ASP A 78 -3.612 -13.580 -2.157 1.00 0.00 C ATOM 619 C ASP A 78 -3.048 -13.530 -0.736 1.00 0.00 C ATOM 620 O ASP A 78 -3.800 -13.410 0.230 1.00 0.00 O ATOM 621 CB ASP A 78 -3.754 -15.050 -2.553 1.00 0.00 C ATOM 622 CG ASP A 78 -4.605 -15.310 -3.800 1.00 0.00 C ATOM 623 OD1 ASP A 78 -5.199 -14.380 -4.368 1.00 0.00 O ATOM 624 OD2 ASP A 78 -4.645 -16.540 -4.191 1.00 0.00 O ATOM 0 H ASP A 78 -1.965 -13.456 -3.448 1.00 0.00 H new ATOM 0 HA ASP A 78 -4.586 -13.094 -2.212 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -2.759 -15.463 -2.719 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -4.189 -15.595 -1.715 1.00 0.00 H new ATOM 625 N THR A 79 -1.729 -13.620 -0.653 1.00 0.00 N ATOM 626 CA THR A 79 -1.056 -13.590 0.635 1.00 0.00 C ATOM 627 C THR A 79 0.446 -13.370 0.445 1.00 0.00 C ATOM 628 O THR A 79 1.063 -12.600 1.182 1.00 0.00 O ATOM 629 CB THR A 79 -1.392 -14.880 1.381 1.00 0.00 C ATOM 630 OG1 THR A 79 -0.583 -14.820 2.553 1.00 0.00 O ATOM 631 CG2 THR A 79 -0.898 -16.120 0.645 1.00 0.00 C ATOM 0 H THR A 79 -1.108 -13.714 -1.457 1.00 0.00 H new ATOM 0 HA THR A 79 -1.403 -12.753 1.241 1.00 0.00 H new ATOM 0 HB THR A 79 -2.470 -14.951 1.525 1.00 0.00 H new ATOM 0 HG1 THR A 79 -0.738 -15.619 3.099 1.00 0.00 H new ATOM 0 HG21 THR A 79 -1.161 -17.011 1.216 1.00 0.00 H new ATOM 0 HG22 THR A 79 -1.364 -16.169 -0.339 1.00 0.00 H new ATOM 0 HG23 THR A 79 0.185 -16.069 0.532 1.00 0.00 H new ATOM 632 N TYR A 80 0.991 -14.050 -0.548 1.00 0.00 N ATOM 633 CA TYR A 80 2.410 -13.940 -0.843 1.00 0.00 C ATOM 634 C TYR A 80 2.672 -12.840 -1.866 1.00 0.00 C ATOM 635 O TYR A 80 1.741 -12.320 -2.480 1.00 0.00 O ATOM 636 CB TYR A 80 2.819 -15.290 -1.449 1.00 0.00 C ATOM 637 CG TYR A 80 3.593 -16.190 -0.488 1.00 0.00 C ATOM 638 CD1 TYR A 80 3.187 -16.310 0.826 1.00 0.00 C ATOM 639 CD2 TYR A 80 4.695 -16.890 -0.935 1.00 0.00 C ATOM 640 CE1 TYR A 80 3.914 -17.160 1.730 1.00 0.00 C ATOM 641 CE2 TYR A 80 5.423 -17.740 -0.031 1.00 0.00 C ATOM 642 CZ TYR A 80 4.997 -17.840 1.257 1.00 0.00 C ATOM 643 OH TYR A 80 5.684 -18.640 2.111 1.00 0.00 O ATOM 0 H TYR A 80 0.476 -14.682 -1.162 1.00 0.00 H new ATOM 0 HA TYR A 80 2.972 -13.696 0.058 1.00 0.00 H new ATOM 0 HB2 TYR A 80 1.923 -15.815 -1.781 1.00 0.00 H new ATOM 0 HB3 TYR A 80 3.429 -15.110 -2.334 1.00 0.00 H new ATOM 0 HD1 TYR A 80 2.323 -15.765 1.175 1.00 0.00 H new ATOM 0 HD2 TYR A 80 5.011 -16.800 -1.964 1.00 0.00 H new ATOM 0 HE1 TYR A 80 3.609 -17.258 2.761 1.00 0.00 H new ATOM 0 HE2 TYR A 80 6.290 -18.288 -0.368 1.00 0.00 H new ATOM 0 HH TYR A 80 6.430 -19.062 1.636 1.00 0.00 H new ATOM 644 N PRO A 81 3.980 -12.500 -2.021 1.00 0.00 N ATOM 645 CA PRO A 81 5.021 -13.160 -1.254 1.00 0.00 C ATOM 646 C PRO A 81 5.030 -12.670 0.196 1.00 0.00 C ATOM 647 O PRO A 81 5.296 -13.440 1.114 1.00 0.00 O ATOM 648 CB PRO A 81 6.312 -12.850 -1.994 1.00 0.00 C ATOM 649 CG PRO A 81 6.008 -11.650 -2.874 1.00 0.00 C ATOM 650 CD PRO A 81 4.499 -11.480 -2.927 1.00 0.00 C ATOM 0 HA PRO A 81 4.869 -14.237 -1.179 1.00 0.00 H new ATOM 0 HB2 PRO A 81 7.119 -12.628 -1.296 1.00 0.00 H new ATOM 0 HB3 PRO A 81 6.634 -13.702 -2.593 1.00 0.00 H new ATOM 0 HG2 PRO A 81 6.479 -10.753 -2.472 1.00 0.00 H new ATOM 0 HG3 PRO A 81 6.410 -11.800 -3.876 1.00 0.00 H new ATOM 0 HD2 PRO A 81 4.202 -10.480 -2.610 1.00 0.00 H new ATOM 0 HD3 PRO A 81 4.120 -11.619 -3.939 1.00 0.00 H new ATOM 651 N TYR A 82 4.735 -11.390 0.356 1.00 0.00 N ATOM 652 CA TYR A 82 4.705 -10.780 1.678 1.00 0.00 C ATOM 653 C TYR A 82 3.266 -10.580 2.155 1.00 0.00 C ATOM 654 O TYR A 82 2.882 -11.080 3.213 1.00 0.00 O ATOM 655 CB TYR A 82 5.381 -9.424 1.536 1.00 0.00 C ATOM 656 CG TYR A 82 6.896 -9.454 1.745 1.00 0.00 C ATOM 657 CD1 TYR A 82 7.416 -9.447 3.024 1.00 0.00 C ATOM 658 CD2 TYR A 82 7.743 -9.491 0.657 1.00 0.00 C ATOM 659 CE1 TYR A 82 8.842 -9.475 3.221 1.00 0.00 C ATOM 660 CE2 TYR A 82 9.169 -9.520 0.854 1.00 0.00 C ATOM 661 CZ TYR A 82 9.648 -9.511 2.126 1.00 0.00 C ATOM 662 OH TYR A 82 10.995 -9.538 2.313 1.00 0.00 O ATOM 0 H TYR A 82 4.513 -10.754 -0.410 1.00 0.00 H new ATOM 0 HA TYR A 82 5.208 -11.417 2.406 1.00 0.00 H new ATOM 0 HB2 TYR A 82 5.170 -9.028 0.543 1.00 0.00 H new ATOM 0 HB3 TYR A 82 4.940 -8.734 2.255 1.00 0.00 H new ATOM 0 HD1 TYR A 82 6.753 -9.421 3.876 1.00 0.00 H new ATOM 0 HD2 TYR A 82 7.336 -9.498 -0.343 1.00 0.00 H new ATOM 0 HE1 TYR A 82 9.262 -9.468 4.216 1.00 0.00 H new ATOM 0 HE2 TYR A 82 9.843 -9.548 0.010 1.00 0.00 H new ATOM 0 HH TYR A 82 11.446 -9.563 1.443 1.00 0.00 H new ATOM 663 N ASN A 83 2.508 -9.854 1.352 1.00 0.00 N ATOM 664 CA ASN A 83 1.119 -9.579 1.678 1.00 0.00 C ATOM 665 C ASN A 83 0.641 -8.366 0.875 1.00 0.00 C ATOM 666 O ASN A 83 -0.408 -8.416 0.235 1.00 0.00 O ATOM 667 CB ASN A 83 0.956 -9.254 3.165 1.00 0.00 C ATOM 668 CG ASN A 83 0.162 -10.340 3.881 1.00 0.00 C ATOM 669 OD1 ASN A 83 -0.085 -11.410 3.353 1.00 0.00 O ATOM 670 ND2 ASN A 83 -0.224 -10.010 5.110 1.00 0.00 N ATOM 0 H ASN A 83 2.828 -9.446 0.474 1.00 0.00 H new ATOM 0 HA ASN A 83 0.534 -10.466 1.436 1.00 0.00 H new ATOM 0 HB2 ASN A 83 1.938 -9.152 3.628 1.00 0.00 H new ATOM 0 HB3 ASN A 83 0.450 -8.295 3.277 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -0.761 -10.671 5.671 1.00 0.00 H new ATOM 0 HD22 ASN A 83 0.017 -9.095 5.492 1.00 0.00 H new ATOM 671 N PRO A 84 1.456 -7.279 0.937 1.00 0.00 N ATOM 672 CA PRO A 84 1.127 -6.057 0.224 1.00 0.00 C ATOM 673 C PRO A 84 1.388 -6.210 -1.276 1.00 0.00 C ATOM 674 O PRO A 84 2.223 -7.016 -1.685 1.00 0.00 O ATOM 675 CB PRO A 84 1.986 -4.981 0.869 1.00 0.00 C ATOM 676 CG PRO A 84 3.095 -5.717 1.601 1.00 0.00 C ATOM 677 CD PRO A 84 2.705 -7.184 1.686 1.00 0.00 C ATOM 0 HA PRO A 84 0.070 -5.800 0.296 1.00 0.00 H new ATOM 0 HB2 PRO A 84 2.395 -4.305 0.118 1.00 0.00 H new ATOM 0 HB3 PRO A 84 1.399 -4.374 1.558 1.00 0.00 H new ATOM 0 HG2 PRO A 84 4.042 -5.604 1.073 1.00 0.00 H new ATOM 0 HG3 PRO A 84 3.235 -5.301 2.599 1.00 0.00 H new ATOM 0 HD2 PRO A 84 3.475 -7.824 1.255 1.00 0.00 H new ATOM 0 HD3 PRO A 84 2.571 -7.499 2.721 1.00 0.00 H new ATOM 678 N PRO A 85 0.640 -5.403 -2.076 1.00 0.00 N ATOM 679 CA PRO A 85 0.783 -5.442 -3.521 1.00 0.00 C ATOM 680 C PRO A 85 2.071 -4.744 -3.964 1.00 0.00 C ATOM 681 O PRO A 85 2.717 -4.063 -3.169 1.00 0.00 O ATOM 682 CB PRO A 85 -0.470 -4.771 -4.058 1.00 0.00 C ATOM 683 CG PRO A 85 -1.044 -3.971 -2.900 1.00 0.00 C ATOM 684 CD PRO A 85 -0.357 -4.437 -1.626 1.00 0.00 C ATOM 0 HA PRO A 85 0.873 -6.457 -3.907 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -0.235 -4.122 -4.902 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -1.187 -5.511 -4.415 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -0.880 -2.905 -3.054 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -2.121 -4.121 -2.829 1.00 0.00 H new ATOM 0 HD2 PRO A 85 0.108 -3.604 -1.099 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -1.068 -4.893 -0.937 1.00 0.00 H new ATOM 685 N ILE A 86 2.406 -4.938 -5.231 1.00 0.00 N ATOM 686 CA ILE A 86 3.605 -4.336 -5.788 1.00 0.00 C ATOM 687 C ILE A 86 3.213 -3.149 -6.669 1.00 0.00 C ATOM 688 O ILE A 86 2.237 -3.221 -7.415 1.00 0.00 O ATOM 689 CB ILE A 86 4.446 -5.388 -6.514 1.00 0.00 C ATOM 690 CG1 ILE A 86 4.888 -6.495 -5.554 1.00 0.00 C ATOM 691 CG2 ILE A 86 5.633 -4.743 -7.232 1.00 0.00 C ATOM 692 CD1 ILE A 86 4.030 -7.749 -5.729 1.00 0.00 C ATOM 0 H ILE A 86 1.868 -5.504 -5.888 1.00 0.00 H new ATOM 0 HA ILE A 86 4.240 -3.947 -4.992 1.00 0.00 H new ATOM 0 HB ILE A 86 3.824 -5.854 -7.278 1.00 0.00 H new ATOM 0 HG12 ILE A 86 5.935 -6.739 -5.733 1.00 0.00 H new ATOM 0 HG13 ILE A 86 4.814 -6.140 -4.526 1.00 0.00 H new ATOM 0 HG21 ILE A 86 6.214 -5.513 -7.740 1.00 0.00 H new ATOM 0 HG22 ILE A 86 5.268 -4.023 -7.964 1.00 0.00 H new ATOM 0 HG23 ILE A 86 6.265 -4.233 -6.505 1.00 0.00 H new ATOM 0 HD11 ILE A 86 4.366 -8.519 -5.035 1.00 0.00 H new ATOM 0 HD12 ILE A 86 2.987 -7.507 -5.526 1.00 0.00 H new ATOM 0 HD13 ILE A 86 4.125 -8.115 -6.751 1.00 0.00 H new ATOM 693 N CYS A 87 3.992 -2.084 -6.554 1.00 0.00 N ATOM 694 CA CYS A 87 3.737 -0.882 -7.331 1.00 0.00 C ATOM 695 C CYS A 87 4.459 -1.016 -8.673 1.00 0.00 C ATOM 696 O CYS A 87 5.595 -1.486 -8.727 1.00 0.00 O ATOM 697 CB CYS A 87 4.164 0.380 -6.577 1.00 0.00 C ATOM 698 SG CYS A 87 2.885 0.838 -5.350 1.00 0.00 S ATOM 0 H CYS A 87 4.800 -2.028 -5.935 1.00 0.00 H new ATOM 0 HA CYS A 87 2.666 -0.778 -7.504 1.00 0.00 H new ATOM 0 HB2 CYS A 87 5.117 0.209 -6.075 1.00 0.00 H new ATOM 0 HB3 CYS A 87 4.316 1.199 -7.279 1.00 0.00 H new ATOM 0 HG CYS A 87 2.588 2.097 -5.482 1.00 0.00 H new ATOM 699 N PHE A 88 3.770 -0.596 -9.724 1.00 0.00 N ATOM 700 CA PHE A 88 4.331 -0.662 -11.060 1.00 0.00 C ATOM 701 C PHE A 88 3.873 0.527 -11.900 1.00 0.00 C ATOM 702 O PHE A 88 3.095 1.359 -11.440 1.00 0.00 O ATOM 703 CB PHE A 88 3.816 -1.955 -11.690 1.00 0.00 C ATOM 704 CG PHE A 88 4.915 -2.963 -12.030 1.00 0.00 C ATOM 705 CD1 PHE A 88 5.510 -3.680 -11.040 1.00 0.00 C ATOM 706 CD2 PHE A 88 5.298 -3.143 -13.330 1.00 0.00 C ATOM 707 CE1 PHE A 88 6.530 -4.616 -11.360 1.00 0.00 C ATOM 708 CE2 PHE A 88 6.318 -4.079 -13.640 1.00 0.00 C ATOM 709 CZ PHE A 88 6.913 -4.796 -12.650 1.00 0.00 C ATOM 0 H PHE A 88 2.828 -0.209 -9.676 1.00 0.00 H new ATOM 0 HA PHE A 88 5.420 -0.639 -11.016 1.00 0.00 H new ATOM 0 HB2 PHE A 88 3.107 -2.423 -11.007 1.00 0.00 H new ATOM 0 HB3 PHE A 88 3.268 -1.710 -12.600 1.00 0.00 H new ATOM 0 HD1 PHE A 88 5.208 -3.538 -10.013 1.00 0.00 H new ATOM 0 HD2 PHE A 88 4.826 -2.575 -14.118 1.00 0.00 H new ATOM 0 HE1 PHE A 88 7.002 -5.186 -10.574 1.00 0.00 H new ATOM 0 HE2 PHE A 88 6.623 -4.222 -14.666 1.00 0.00 H new ATOM 0 HZ PHE A 88 7.689 -5.508 -12.889 1.00 0.00 H new ATOM 710 N VAL A 89 4.377 0.569 -13.130 1.00 0.00 N ATOM 711 CA VAL A 89 4.030 1.643 -14.040 1.00 0.00 C ATOM 712 C VAL A 89 3.722 1.053 -15.420 1.00 0.00 C ATOM 713 O VAL A 89 4.266 0.015 -15.790 1.00 0.00 O ATOM 714 CB VAL A 89 5.151 2.685 -14.080 1.00 0.00 C ATOM 715 CG1 VAL A 89 6.349 2.175 -14.880 1.00 0.00 C ATOM 716 CG2 VAL A 89 4.644 4.017 -14.630 1.00 0.00 C ATOM 0 H VAL A 89 5.021 -0.124 -13.512 1.00 0.00 H new ATOM 0 HA VAL A 89 3.135 2.160 -13.693 1.00 0.00 H new ATOM 0 HB VAL A 89 5.485 2.855 -13.057 1.00 0.00 H new ATOM 0 HG11 VAL A 89 7.129 2.936 -14.891 1.00 0.00 H new ATOM 0 HG12 VAL A 89 6.735 1.266 -14.418 1.00 0.00 H new ATOM 0 HG13 VAL A 89 6.038 1.959 -15.902 1.00 0.00 H new ATOM 0 HG21 VAL A 89 5.461 4.738 -14.647 1.00 0.00 H new ATOM 0 HG22 VAL A 89 4.266 3.873 -15.642 1.00 0.00 H new ATOM 0 HG23 VAL A 89 3.842 4.392 -13.994 1.00 0.00 H new ATOM 717 N LYS A 90 2.848 1.742 -16.140 1.00 0.00 N ATOM 718 CA LYS A 90 2.461 1.299 -17.470 1.00 0.00 C ATOM 719 C LYS A 90 2.784 2.397 -18.490 1.00 0.00 C ATOM 720 O LYS A 90 1.966 3.283 -18.730 1.00 0.00 O ATOM 721 CB LYS A 90 0.994 0.863 -17.480 1.00 0.00 C ATOM 722 CG LYS A 90 0.708 -0.064 -18.670 1.00 0.00 C ATOM 723 CD LYS A 90 0.908 -1.529 -18.280 1.00 0.00 C ATOM 724 CE LYS A 90 0.524 -2.461 -19.430 1.00 0.00 C ATOM 725 NZ LYS A 90 -0.715 -3.203 -19.100 1.00 0.00 N ATOM 0 H LYS A 90 2.397 2.602 -15.828 1.00 0.00 H new ATOM 0 HA LYS A 90 3.036 0.420 -17.760 1.00 0.00 H new ATOM 0 HB2 LYS A 90 0.756 0.350 -16.548 1.00 0.00 H new ATOM 0 HB3 LYS A 90 0.350 1.740 -17.534 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -0.314 0.088 -19.017 1.00 0.00 H new ATOM 0 HG3 LYS A 90 1.368 0.189 -19.500 1.00 0.00 H new ATOM 0 HD2 LYS A 90 1.949 -1.696 -18.004 1.00 0.00 H new ATOM 0 HD3 LYS A 90 0.304 -1.761 -17.403 1.00 0.00 H new ATOM 0 HE2 LYS A 90 0.377 -1.883 -20.342 1.00 0.00 H new ATOM 0 HE3 LYS A 90 1.335 -3.163 -19.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -0.964 -3.832 -19.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -0.562 -3.769 -18.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -1.490 -2.529 -18.937 1.00 0.00 H new ATOM 726 N PRO A 91 4.013 2.303 -19.060 1.00 0.00 N ATOM 727 CA PRO A 91 4.455 3.279 -20.040 1.00 0.00 C ATOM 728 C PRO A 91 3.765 3.052 -21.390 1.00 0.00 C ATOM 729 O PRO A 91 3.256 1.964 -21.660 1.00 0.00 O ATOM 730 CB PRO A 91 5.964 3.110 -20.110 1.00 0.00 C ATOM 731 CG PRO A 91 6.258 1.742 -19.520 1.00 0.00 C ATOM 732 CD PRO A 91 5.009 1.269 -18.800 1.00 0.00 C ATOM 0 HA PRO A 91 4.194 4.301 -19.764 1.00 0.00 H new ATOM 0 HB2 PRO A 91 6.317 3.175 -21.139 1.00 0.00 H new ATOM 0 HB3 PRO A 91 6.471 3.895 -19.549 1.00 0.00 H new ATOM 0 HG2 PRO A 91 6.535 1.039 -20.305 1.00 0.00 H new ATOM 0 HG3 PRO A 91 7.099 1.797 -18.829 1.00 0.00 H new ATOM 0 HD2 PRO A 91 4.680 0.300 -19.175 1.00 0.00 H new ATOM 0 HD3 PRO A 91 5.189 1.153 -17.731 1.00 0.00 H new ATOM 733 N THR A 92 3.772 4.096 -22.210 1.00 0.00 N ATOM 734 CA THR A 92 3.154 4.025 -23.520 1.00 0.00 C ATOM 735 C THR A 92 4.224 3.938 -24.610 1.00 0.00 C ATOM 736 O THR A 92 5.416 3.872 -24.310 1.00 0.00 O ATOM 737 CB THR A 92 2.228 5.233 -23.670 1.00 0.00 C ATOM 738 OG1 THR A 92 3.118 6.334 -23.830 1.00 0.00 O ATOM 739 CG2 THR A 92 1.467 5.554 -22.380 1.00 0.00 C ATOM 0 H THR A 92 4.198 4.996 -21.989 1.00 0.00 H new ATOM 0 HA THR A 92 2.553 3.122 -23.627 1.00 0.00 H new ATOM 0 HB THR A 92 1.516 5.046 -24.474 1.00 0.00 H new ATOM 0 HG1 THR A 92 2.601 7.160 -23.936 1.00 0.00 H new ATOM 0 HG21 THR A 92 0.825 6.420 -22.542 1.00 0.00 H new ATOM 0 HG22 THR A 92 0.856 4.697 -22.095 1.00 0.00 H new ATOM 0 HG23 THR A 92 2.178 5.774 -21.583 1.00 0.00 H new ATOM 740 N SER A 93 3.761 3.942 -25.850 1.00 0.00 N ATOM 741 CA SER A 93 4.664 3.864 -26.990 1.00 0.00 C ATOM 742 C SER A 93 5.326 5.224 -27.220 1.00 0.00 C ATOM 743 O SER A 93 6.550 5.320 -27.290 1.00 0.00 O ATOM 744 CB SER A 93 3.927 3.407 -28.250 1.00 0.00 C ATOM 745 OG SER A 93 3.891 1.987 -28.360 1.00 0.00 O ATOM 0 H SER A 93 2.772 3.998 -26.093 1.00 0.00 H new ATOM 0 HA SER A 93 5.433 3.124 -26.770 1.00 0.00 H new ATOM 0 HB2 SER A 93 2.909 3.796 -28.236 1.00 0.00 H new ATOM 0 HB3 SER A 93 4.416 3.827 -29.129 1.00 0.00 H new ATOM 0 HG SER A 93 3.411 1.734 -29.176 1.00 0.00 H new ATOM 746 N SER A 94 4.486 6.242 -27.340 1.00 0.00 N ATOM 747 CA SER A 94 4.973 7.592 -27.570 1.00 0.00 C ATOM 748 C SER A 94 6.092 7.918 -26.580 1.00 0.00 C ATOM 749 O SER A 94 7.099 8.520 -26.950 1.00 0.00 O ATOM 750 CB SER A 94 3.841 8.613 -27.450 1.00 0.00 C ATOM 751 OG SER A 94 3.372 9.045 -28.720 1.00 0.00 O ATOM 0 H SER A 94 3.471 6.159 -27.282 1.00 0.00 H new ATOM 0 HA SER A 94 5.367 7.647 -28.585 1.00 0.00 H new ATOM 0 HB2 SER A 94 3.016 8.174 -26.890 1.00 0.00 H new ATOM 0 HB3 SER A 94 4.190 9.475 -26.881 1.00 0.00 H new ATOM 0 HG SER A 94 2.649 9.695 -28.598 1.00 0.00 H new ATOM 752 N MET A 95 5.878 7.508 -25.340 1.00 0.00 N ATOM 753 CA MET A 95 6.855 7.749 -24.290 1.00 0.00 C ATOM 754 C MET A 95 7.687 6.494 -24.020 1.00 0.00 C ATOM 755 O MET A 95 7.414 5.430 -24.570 1.00 0.00 O ATOM 756 CB MET A 95 6.137 8.173 -23.010 1.00 0.00 C ATOM 757 CG MET A 95 6.403 9.646 -22.690 1.00 0.00 C ATOM 758 SD MET A 95 4.858 10.534 -22.580 1.00 0.00 S ATOM 759 CE MET A 95 4.217 9.845 -21.060 1.00 0.00 C ATOM 0 H MET A 95 5.041 7.009 -25.037 1.00 0.00 H new ATOM 0 HA MET A 95 7.525 8.543 -24.618 1.00 0.00 H new ATOM 0 HB2 MET A 95 5.065 8.010 -23.120 1.00 0.00 H new ATOM 0 HB3 MET A 95 6.471 7.551 -22.179 1.00 0.00 H new ATOM 0 HG2 MET A 95 6.948 9.730 -21.750 1.00 0.00 H new ATOM 0 HG3 MET A 95 7.032 10.087 -23.464 1.00 0.00 H new ATOM 0 HE1 MET A 95 3.282 9.323 -21.263 1.00 0.00 H new ATOM 0 HE2 MET A 95 4.941 9.144 -20.645 1.00 0.00 H new ATOM 0 HE3 MET A 95 4.037 10.647 -20.344 1.00 0.00 H new ATOM 760 N THR A 96 8.688 6.660 -23.160 1.00 0.00 N ATOM 761 CA THR A 96 9.562 5.554 -22.810 1.00 0.00 C ATOM 762 C THR A 96 9.673 5.427 -21.290 1.00 0.00 C ATOM 763 O THR A 96 8.949 6.094 -20.550 1.00 0.00 O ATOM 764 CB THR A 96 10.908 5.777 -23.500 1.00 0.00 C ATOM 765 OG1 THR A 96 11.412 6.970 -22.910 1.00 0.00 O ATOM 766 CG2 THR A 96 10.756 6.136 -24.980 1.00 0.00 C ATOM 0 H THR A 96 8.910 7.542 -22.699 1.00 0.00 H new ATOM 0 HA THR A 96 9.157 4.604 -23.158 1.00 0.00 H new ATOM 0 HB THR A 96 11.515 4.877 -23.402 1.00 0.00 H new ATOM 0 HG1 THR A 96 12.285 7.185 -23.301 1.00 0.00 H new ATOM 0 HG21 THR A 96 11.742 6.284 -25.422 1.00 0.00 H new ATOM 0 HG22 THR A 96 10.243 5.327 -25.500 1.00 0.00 H new ATOM 0 HG23 THR A 96 10.175 7.054 -25.074 1.00 0.00 H new ATOM 767 N ILE A 97 10.585 4.565 -20.870 1.00 0.00 N ATOM 768 CA ILE A 97 10.801 4.341 -19.450 1.00 0.00 C ATOM 769 C ILE A 97 12.303 4.338 -19.160 1.00 0.00 C ATOM 770 O ILE A 97 12.983 3.341 -19.400 1.00 0.00 O ATOM 771 CB ILE A 97 10.084 3.068 -18.990 1.00 0.00 C ATOM 772 CG1 ILE A 97 9.912 3.051 -17.470 1.00 0.00 C ATOM 773 CG2 ILE A 97 10.807 1.819 -19.500 1.00 0.00 C ATOM 774 CD1 ILE A 97 8.434 2.947 -17.090 1.00 0.00 C ATOM 0 H ILE A 97 11.183 4.014 -21.486 1.00 0.00 H new ATOM 0 HA ILE A 97 10.364 5.153 -18.868 1.00 0.00 H new ATOM 0 HB ILE A 97 9.084 3.063 -19.425 1.00 0.00 H new ATOM 0 HG12 ILE A 97 10.461 2.209 -17.047 1.00 0.00 H new ATOM 0 HG13 ILE A 97 10.339 3.958 -17.041 1.00 0.00 H new ATOM 0 HG21 ILE A 97 10.279 0.928 -19.160 1.00 0.00 H new ATOM 0 HG22 ILE A 97 10.832 1.832 -20.590 1.00 0.00 H new ATOM 0 HG23 ILE A 97 11.826 1.806 -19.114 1.00 0.00 H new ATOM 0 HD11 ILE A 97 8.337 2.937 -16.004 1.00 0.00 H new ATOM 0 HD12 ILE A 97 7.893 3.803 -17.494 1.00 0.00 H new ATOM 0 HD13 ILE A 97 8.017 2.027 -17.500 1.00 0.00 H new ATOM 775 N LYS A 98 12.777 5.465 -18.650 1.00 0.00 N ATOM 776 CA LYS A 98 14.187 5.606 -18.320 1.00 0.00 C ATOM 777 C LYS A 98 14.403 5.257 -16.850 1.00 0.00 C ATOM 778 O LYS A 98 14.038 6.030 -15.970 1.00 0.00 O ATOM 779 CB LYS A 98 14.688 7.000 -18.710 1.00 0.00 C ATOM 780 CG LYS A 98 16.212 7.083 -18.600 1.00 0.00 C ATOM 781 CD LYS A 98 16.883 6.477 -19.830 1.00 0.00 C ATOM 782 CE LYS A 98 17.954 5.460 -19.430 1.00 0.00 C ATOM 783 NZ LYS A 98 17.996 4.342 -20.400 1.00 0.00 N ATOM 0 H LYS A 98 12.210 6.290 -18.457 1.00 0.00 H new ATOM 0 HA LYS A 98 14.788 4.904 -18.898 1.00 0.00 H new ATOM 0 HB2 LYS A 98 14.380 7.229 -19.730 1.00 0.00 H new ATOM 0 HB3 LYS A 98 14.231 7.749 -18.063 1.00 0.00 H new ATOM 0 HG2 LYS A 98 16.516 8.124 -18.491 1.00 0.00 H new ATOM 0 HG3 LYS A 98 16.545 6.558 -17.704 1.00 0.00 H new ATOM 0 HD2 LYS A 98 16.133 5.993 -20.455 1.00 0.00 H new ATOM 0 HD3 LYS A 98 17.334 7.268 -20.429 1.00 0.00 H new ATOM 0 HE2 LYS A 98 18.928 5.947 -19.385 1.00 0.00 H new ATOM 0 HE3 LYS A 98 17.744 5.076 -18.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 18.728 3.661 -20.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 17.071 3.867 -20.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 18.218 4.712 -21.346 1.00 0.00 H new ATOM 784 N THR A 99 14.996 4.093 -16.630 1.00 0.00 N ATOM 785 CA THR A 99 15.266 3.634 -15.280 1.00 0.00 C ATOM 786 C THR A 99 15.699 4.803 -14.400 1.00 0.00 C ATOM 787 O THR A 99 16.420 5.693 -14.840 1.00 0.00 O ATOM 788 CB THR A 99 16.307 2.515 -15.360 1.00 0.00 C ATOM 789 OG1 THR A 99 17.306 3.032 -16.240 1.00 0.00 O ATOM 790 CG2 THR A 99 15.781 1.275 -16.090 1.00 0.00 C ATOM 0 H THR A 99 15.297 3.454 -17.366 1.00 0.00 H new ATOM 0 HA THR A 99 14.369 3.229 -14.812 1.00 0.00 H new ATOM 0 HB THR A 99 16.621 2.240 -14.353 1.00 0.00 H new ATOM 0 HG1 THR A 99 18.021 2.371 -16.347 1.00 0.00 H new ATOM 0 HG21 THR A 99 16.559 0.512 -16.118 1.00 0.00 H new ATOM 0 HG22 THR A 99 14.910 0.885 -15.564 1.00 0.00 H new ATOM 0 HG23 THR A 99 15.499 1.544 -17.108 1.00 0.00 H new ATOM 791 N GLY A 100 15.241 4.765 -13.150 1.00 0.00 N ATOM 792 CA GLY A 100 15.571 5.811 -12.200 1.00 0.00 C ATOM 793 C GLY A 100 16.006 5.215 -10.860 1.00 0.00 C ATOM 794 O GLY A 100 16.679 4.186 -10.820 1.00 0.00 O ATOM 0 H GLY A 100 14.645 4.025 -12.779 1.00 0.00 H new ATOM 0 HA2 GLY A 100 16.370 6.434 -12.602 1.00 0.00 H new ATOM 0 HA3 GLY A 100 14.707 6.458 -12.051 1.00 0.00 H new ATOM 795 N LYS A 101 15.603 5.888 -9.795 1.00 0.00 N ATOM 796 CA LYS A 101 15.942 5.437 -8.456 1.00 0.00 C ATOM 797 C LYS A 101 15.085 4.221 -8.099 1.00 0.00 C ATOM 798 O LYS A 101 15.583 3.251 -7.531 1.00 0.00 O ATOM 799 CB LYS A 101 15.822 6.589 -7.457 1.00 0.00 C ATOM 800 CG LYS A 101 17.169 6.885 -6.796 1.00 0.00 C ATOM 801 CD LYS A 101 18.044 7.756 -7.701 1.00 0.00 C ATOM 802 CE LYS A 101 18.996 8.622 -6.874 1.00 0.00 C ATOM 803 NZ LYS A 101 20.181 9.000 -7.676 1.00 0.00 N ATOM 0 H LYS A 101 15.045 6.741 -9.830 1.00 0.00 H new ATOM 0 HA LYS A 101 16.983 5.116 -8.414 1.00 0.00 H new ATOM 0 HB2 LYS A 101 15.460 7.481 -7.968 1.00 0.00 H new ATOM 0 HB3 LYS A 101 15.086 6.338 -6.693 1.00 0.00 H new ATOM 0 HG2 LYS A 101 17.008 7.391 -5.844 1.00 0.00 H new ATOM 0 HG3 LYS A 101 17.684 5.950 -6.577 1.00 0.00 H new ATOM 0 HD2 LYS A 101 18.618 7.122 -8.377 1.00 0.00 H new ATOM 0 HD3 LYS A 101 17.412 8.393 -8.320 1.00 0.00 H new ATOM 0 HE2 LYS A 101 18.478 9.519 -6.534 1.00 0.00 H new ATOM 0 HE3 LYS A 101 19.311 8.078 -5.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 20.817 9.588 -7.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 20.683 8.141 -7.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 19.877 9.537 -8.513 1.00 0.00 H new ATOM 804 N HIS A 102 13.810 4.313 -8.448 1.00 0.00 N ATOM 805 CA HIS A 102 12.878 3.233 -8.172 1.00 0.00 C ATOM 806 C HIS A 102 12.446 2.579 -9.486 1.00 0.00 C ATOM 807 O HIS A 102 12.504 1.358 -9.624 1.00 0.00 O ATOM 808 CB HIS A 102 11.695 3.734 -7.342 1.00 0.00 C ATOM 809 CG HIS A 102 11.150 5.067 -7.794 1.00 0.00 C ATOM 810 ND1 HIS A 102 11.647 6.329 -7.652 1.00 0.00 N flip ATOM 811 CD2 HIS A 102 9.954 5.194 -8.479 1.00 0.00 C flip ATOM 812 CE1 HIS A 102 10.803 7.181 -8.220 1.00 0.00 C flip ATOM 813 NE2 HIS A 102 9.751 6.479 -8.733 1.00 0.00 N flip ATOM 0 H HIS A 102 13.400 5.119 -8.920 1.00 0.00 H new ATOM 0 HA HIS A 102 13.370 2.469 -7.571 1.00 0.00 H new ATOM 0 HB2 HIS A 102 10.896 2.994 -7.383 1.00 0.00 H new ATOM 0 HB3 HIS A 102 12.003 3.813 -6.300 1.00 0.00 H new ATOM 0 HD2 HIS A 102 9.297 4.383 -8.759 1.00 0.00 H new ATOM 0 HE1 HIS A 102 10.928 8.253 -8.268 1.00 0.00 H new ATOM 0 HE2 HIS A 102 8.950 6.874 -9.225 1.00 0.00 H new ATOM 814 N VAL A 103 12.023 3.421 -10.410 1.00 0.00 N ATOM 815 CA VAL A 103 11.583 2.940 -11.710 1.00 0.00 C ATOM 816 C VAL A 103 12.664 2.041 -12.310 1.00 0.00 C ATOM 817 O VAL A 103 13.628 2.531 -12.900 1.00 0.00 O ATOM 818 CB VAL A 103 11.220 4.123 -12.610 1.00 0.00 C ATOM 819 CG1 VAL A 103 9.804 4.622 -12.320 1.00 0.00 C ATOM 820 CG2 VAL A 103 12.241 5.253 -12.470 1.00 0.00 C ATOM 0 H VAL A 103 11.974 4.433 -10.289 1.00 0.00 H new ATOM 0 HA VAL A 103 10.680 2.337 -11.609 1.00 0.00 H new ATOM 0 HB VAL A 103 11.245 3.776 -13.643 1.00 0.00 H new ATOM 0 HG11 VAL A 103 9.573 5.463 -12.974 1.00 0.00 H new ATOM 0 HG12 VAL A 103 9.091 3.817 -12.498 1.00 0.00 H new ATOM 0 HG13 VAL A 103 9.737 4.942 -11.280 1.00 0.00 H new ATOM 0 HG21 VAL A 103 11.959 6.081 -13.120 1.00 0.00 H new ATOM 0 HG22 VAL A 103 12.265 5.596 -11.436 1.00 0.00 H new ATOM 0 HG23 VAL A 103 13.228 4.889 -12.754 1.00 0.00 H new ATOM 821 N ASP A 104 12.470 0.741 -12.140 1.00 0.00 N ATOM 822 CA ASP A 104 13.416 -0.231 -12.660 1.00 0.00 C ATOM 823 C ASP A 104 13.256 -0.333 -14.180 1.00 0.00 C ATOM 824 O ASP A 104 12.480 0.412 -14.780 1.00 0.00 O ATOM 825 CB ASP A 104 13.166 -1.617 -12.070 1.00 0.00 C ATOM 826 CG ASP A 104 13.956 -1.927 -10.800 1.00 0.00 C ATOM 827 OD1 ASP A 104 14.538 -1.028 -10.170 1.00 0.00 O ATOM 828 OD2 ASP A 104 13.959 -3.168 -10.440 1.00 0.00 O ATOM 0 H ASP A 104 11.671 0.339 -11.649 1.00 0.00 H new ATOM 0 HA ASP A 104 14.418 0.102 -12.390 1.00 0.00 H new ATOM 0 HB2 ASP A 104 12.103 -1.717 -11.853 1.00 0.00 H new ATOM 0 HB3 ASP A 104 13.409 -2.366 -12.824 1.00 0.00 H new ATOM 829 N ALA A 105 14.002 -1.261 -14.760 1.00 0.00 N ATOM 830 CA ALA A 105 13.952 -1.470 -16.200 1.00 0.00 C ATOM 831 C ALA A 105 12.561 -1.975 -16.590 1.00 0.00 C ATOM 832 O ALA A 105 12.201 -1.967 -17.770 1.00 0.00 O ATOM 833 CB ALA A 105 15.061 -2.439 -16.610 1.00 0.00 C ATOM 0 H ALA A 105 14.644 -1.877 -14.261 1.00 0.00 H new ATOM 0 HA ALA A 105 14.122 -0.534 -16.732 1.00 0.00 H new ATOM 0 HB1 ALA A 105 15.026 -2.597 -17.688 1.00 0.00 H new ATOM 0 HB2 ALA A 105 16.029 -2.020 -16.336 1.00 0.00 H new ATOM 0 HB3 ALA A 105 14.920 -3.391 -16.099 1.00 0.00 H new ATOM 834 N ASN A 106 11.817 -2.403 -15.580 1.00 0.00 N ATOM 835 CA ASN A 106 10.474 -2.911 -15.800 1.00 0.00 C ATOM 836 C ASN A 106 9.460 -1.946 -15.180 1.00 0.00 C ATOM 837 O ASN A 106 8.401 -2.365 -14.720 1.00 0.00 O ATOM 838 CB ASN A 106 10.287 -4.279 -15.140 1.00 0.00 C ATOM 839 CG ASN A 106 10.706 -5.405 -16.090 1.00 0.00 C ATOM 840 OD1 ASN A 106 11.009 -5.194 -17.250 1.00 0.00 O ATOM 841 ND2 ASN A 106 10.706 -6.611 -15.530 1.00 0.00 N ATOM 0 H ASN A 106 12.120 -2.408 -14.606 1.00 0.00 H new ATOM 0 HA ASN A 106 10.322 -3.005 -16.875 1.00 0.00 H new ATOM 0 HB2 ASN A 106 10.878 -4.330 -14.226 1.00 0.00 H new ATOM 0 HB3 ASN A 106 9.244 -4.409 -14.853 1.00 0.00 H new ATOM 0 HD21 ASN A 106 10.971 -7.428 -16.079 1.00 0.00 H new ATOM 0 HD22 ASN A 106 10.441 -6.719 -14.551 1.00 0.00 H new ATOM 842 N GLY A 107 9.820 -0.670 -15.200 1.00 0.00 N ATOM 843 CA GLY A 107 8.955 0.358 -14.650 1.00 0.00 C ATOM 844 C GLY A 107 8.377 -0.077 -13.300 1.00 0.00 C ATOM 845 O GLY A 107 7.211 0.180 -13.010 1.00 0.00 O ATOM 0 H GLY A 107 10.698 -0.326 -15.588 1.00 0.00 H new ATOM 0 HA2 GLY A 107 9.517 1.284 -14.528 1.00 0.00 H new ATOM 0 HA3 GLY A 107 8.143 0.567 -15.347 1.00 0.00 H new ATOM 846 N LYS A 108 9.222 -0.727 -12.510 1.00 0.00 N ATOM 847 CA LYS A 108 8.810 -1.201 -11.200 1.00 0.00 C ATOM 848 C LYS A 108 9.278 -0.207 -10.140 1.00 0.00 C ATOM 849 O LYS A 108 10.373 0.343 -10.230 1.00 0.00 O ATOM 850 CB LYS A 108 9.304 -2.630 -10.970 1.00 0.00 C ATOM 851 CG LYS A 108 9.493 -2.907 -9.481 1.00 0.00 C ATOM 852 CD LYS A 108 9.683 -4.403 -9.222 1.00 0.00 C ATOM 853 CE LYS A 108 8.679 -4.913 -8.186 1.00 0.00 C ATOM 854 NZ LYS A 108 9.174 -6.155 -7.552 1.00 0.00 N ATOM 0 H LYS A 108 10.190 -0.936 -12.753 1.00 0.00 H new ATOM 0 HA LYS A 108 7.723 -1.252 -11.132 1.00 0.00 H new ATOM 0 HB2 LYS A 108 8.589 -3.338 -11.388 1.00 0.00 H new ATOM 0 HB3 LYS A 108 10.247 -2.782 -11.495 1.00 0.00 H new ATOM 0 HG2 LYS A 108 10.359 -2.357 -9.112 1.00 0.00 H new ATOM 0 HG3 LYS A 108 8.627 -2.545 -8.927 1.00 0.00 H new ATOM 0 HD2 LYS A 108 9.561 -4.955 -10.154 1.00 0.00 H new ATOM 0 HD3 LYS A 108 10.698 -4.589 -8.872 1.00 0.00 H new ATOM 0 HE2 LYS A 108 8.514 -4.150 -7.425 1.00 0.00 H new ATOM 0 HE3 LYS A 108 7.717 -5.100 -8.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 8.387 -6.826 -7.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 9.911 -6.580 -8.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 9.573 -5.933 -6.618 1.00 0.00 H new ATOM 855 N ILE A 109 8.422 -0.007 -9.148 1.00 0.00 N ATOM 856 CA ILE A 109 8.734 0.910 -8.066 1.00 0.00 C ATOM 857 C ILE A 109 9.564 0.181 -7.008 1.00 0.00 C ATOM 858 O ILE A 109 9.025 -0.579 -6.206 1.00 0.00 O ATOM 859 CB ILE A 109 7.454 1.543 -7.515 1.00 0.00 C ATOM 860 CG1 ILE A 109 6.853 2.529 -8.518 1.00 0.00 C ATOM 861 CG2 ILE A 109 7.706 2.193 -6.153 1.00 0.00 C ATOM 862 CD1 ILE A 109 6.194 1.791 -9.685 1.00 0.00 C ATOM 0 H ILE A 109 7.513 -0.464 -9.072 1.00 0.00 H new ATOM 0 HA ILE A 109 9.341 1.738 -8.432 1.00 0.00 H new ATOM 0 HB ILE A 109 6.720 0.751 -7.363 1.00 0.00 H new ATOM 0 HG12 ILE A 109 6.116 3.158 -8.018 1.00 0.00 H new ATOM 0 HG13 ILE A 109 7.633 3.190 -8.895 1.00 0.00 H new ATOM 0 HG21 ILE A 109 6.781 2.635 -5.784 1.00 0.00 H new ATOM 0 HG22 ILE A 109 8.054 1.438 -5.448 1.00 0.00 H new ATOM 0 HG23 ILE A 109 8.464 2.970 -6.255 1.00 0.00 H new ATOM 0 HD11 ILE A 109 5.775 2.515 -10.383 1.00 0.00 H new ATOM 0 HD12 ILE A 109 6.939 1.182 -10.197 1.00 0.00 H new ATOM 0 HD13 ILE A 109 5.398 1.149 -9.307 1.00 0.00 H new ATOM 863 N TYR A 110 10.864 0.439 -7.041 1.00 0.00 N ATOM 864 CA TYR A 110 11.774 -0.184 -6.095 1.00 0.00 C ATOM 865 C TYR A 110 12.278 0.833 -5.069 1.00 0.00 C ATOM 866 O TYR A 110 13.437 0.786 -4.660 1.00 0.00 O ATOM 867 CB TYR A 110 12.960 -0.688 -6.921 1.00 0.00 C ATOM 868 CG TYR A 110 13.160 -2.203 -6.862 1.00 0.00 C ATOM 869 CD1 TYR A 110 12.064 -3.041 -6.808 1.00 0.00 C ATOM 870 CD2 TYR A 110 14.434 -2.732 -6.863 1.00 0.00 C ATOM 871 CE1 TYR A 110 12.252 -4.468 -6.753 1.00 0.00 C ATOM 872 CE2 TYR A 110 14.622 -4.159 -6.808 1.00 0.00 C ATOM 873 CZ TYR A 110 13.522 -4.957 -6.756 1.00 0.00 C ATOM 874 OH TYR A 110 13.699 -6.304 -6.704 1.00 0.00 O ATOM 0 H TYR A 110 11.308 1.071 -7.708 1.00 0.00 H new ATOM 0 HA TYR A 110 11.273 -0.984 -5.550 1.00 0.00 H new ATOM 0 HB2 TYR A 110 12.818 -0.391 -7.960 1.00 0.00 H new ATOM 0 HB3 TYR A 110 13.868 -0.198 -6.570 1.00 0.00 H new ATOM 0 HD1 TYR A 110 11.067 -2.627 -6.807 1.00 0.00 H new ATOM 0 HD2 TYR A 110 15.291 -2.076 -6.905 1.00 0.00 H new ATOM 0 HE1 TYR A 110 11.404 -5.135 -6.710 1.00 0.00 H new ATOM 0 HE2 TYR A 110 15.614 -4.586 -6.808 1.00 0.00 H new ATOM 0 HH TYR A 110 14.657 -6.509 -6.714 1.00 0.00 H new ATOM 875 N LEU A 111 11.382 1.729 -4.682 1.00 0.00 N ATOM 876 CA LEU A 111 11.721 2.756 -3.711 1.00 0.00 C ATOM 877 C LEU A 111 12.316 2.096 -2.465 1.00 0.00 C ATOM 878 O LEU A 111 11.851 1.043 -2.034 1.00 0.00 O ATOM 879 CB LEU A 111 10.506 3.639 -3.419 1.00 0.00 C ATOM 880 CG LEU A 111 10.009 4.501 -4.582 1.00 0.00 C ATOM 881 CD1 LEU A 111 8.510 4.780 -4.456 1.00 0.00 C ATOM 882 CD2 LEU A 111 10.824 5.791 -4.695 1.00 0.00 C ATOM 0 H LEU A 111 10.421 1.765 -5.023 1.00 0.00 H new ATOM 0 HA LEU A 111 12.482 3.425 -4.113 1.00 0.00 H new ATOM 0 HB2 LEU A 111 9.687 2.999 -3.091 1.00 0.00 H new ATOM 0 HB3 LEU A 111 10.751 4.296 -2.584 1.00 0.00 H new ATOM 0 HG LEU A 111 10.156 3.944 -5.507 1.00 0.00 H new ATOM 0 HD11 LEU A 111 8.182 5.394 -5.295 1.00 0.00 H new ATOM 0 HD12 LEU A 111 7.963 3.837 -4.461 1.00 0.00 H new ATOM 0 HD13 LEU A 111 8.315 5.307 -3.522 1.00 0.00 H new ATOM 0 HD21 LEU A 111 10.451 6.385 -5.529 1.00 0.00 H new ATOM 0 HD22 LEU A 111 10.731 6.362 -3.772 1.00 0.00 H new ATOM 0 HD23 LEU A 111 11.872 5.545 -4.865 1.00 0.00 H new ATOM 883 N PRO A 112 13.363 2.762 -1.907 1.00 0.00 N ATOM 884 CA PRO A 112 14.026 2.251 -0.719 1.00 0.00 C ATOM 885 C PRO A 112 13.170 2.482 0.528 1.00 0.00 C ATOM 886 O PRO A 112 13.355 1.814 1.544 1.00 0.00 O ATOM 887 CB PRO A 112 15.358 2.981 -0.669 1.00 0.00 C ATOM 888 CG PRO A 112 15.199 4.203 -1.559 1.00 0.00 C ATOM 889 CD PRO A 112 13.940 4.012 -2.391 1.00 0.00 C ATOM 0 HA PRO A 112 14.179 1.172 -0.752 1.00 0.00 H new ATOM 0 HB2 PRO A 112 15.606 3.271 0.352 1.00 0.00 H new ATOM 0 HB3 PRO A 112 16.167 2.342 -1.024 1.00 0.00 H new ATOM 0 HG2 PRO A 112 15.125 5.108 -0.956 1.00 0.00 H new ATOM 0 HG3 PRO A 112 16.069 4.321 -2.205 1.00 0.00 H new ATOM 0 HD2 PRO A 112 13.249 4.844 -2.260 1.00 0.00 H new ATOM 0 HD3 PRO A 112 14.173 3.955 -3.454 1.00 0.00 H new ATOM 890 N TYR A 113 12.251 3.430 0.410 1.00 0.00 N ATOM 891 CA TYR A 113 11.367 3.757 1.516 1.00 0.00 C ATOM 892 C TYR A 113 10.265 2.706 1.665 1.00 0.00 C ATOM 893 O TYR A 113 10.073 2.151 2.746 1.00 0.00 O ATOM 894 CB TYR A 113 10.729 5.101 1.161 1.00 0.00 C ATOM 895 CG TYR A 113 10.651 6.081 2.333 1.00 0.00 C ATOM 896 CD1 TYR A 113 11.809 6.598 2.877 1.00 0.00 C ATOM 897 CD2 TYR A 113 9.424 6.449 2.846 1.00 0.00 C ATOM 898 CE1 TYR A 113 11.737 7.521 3.981 1.00 0.00 C ATOM 899 CE2 TYR A 113 9.351 7.371 3.949 1.00 0.00 C ATOM 900 CZ TYR A 113 10.512 7.862 4.462 1.00 0.00 C ATOM 901 OH TYR A 113 10.444 8.733 5.504 1.00 0.00 O ATOM 0 H TYR A 113 12.100 3.982 -0.434 1.00 0.00 H new ATOM 0 HA TYR A 113 11.921 3.792 2.454 1.00 0.00 H new ATOM 0 HB2 TYR A 113 11.299 5.560 0.354 1.00 0.00 H new ATOM 0 HB3 TYR A 113 9.723 4.925 0.780 1.00 0.00 H new ATOM 0 HD1 TYR A 113 12.769 6.311 2.475 1.00 0.00 H new ATOM 0 HD2 TYR A 113 8.518 6.045 2.420 1.00 0.00 H new ATOM 0 HE1 TYR A 113 12.636 7.933 4.416 1.00 0.00 H new ATOM 0 HE2 TYR A 113 8.397 7.666 4.360 1.00 0.00 H new ATOM 0 HH TYR A 113 9.506 8.886 5.742 1.00 0.00 H new ATOM 902 N LEU A 114 9.569 2.464 0.563 1.00 0.00 N ATOM 903 CA LEU A 114 8.492 1.489 0.558 1.00 0.00 C ATOM 904 C LEU A 114 8.932 0.243 1.329 1.00 0.00 C ATOM 905 O LEU A 114 8.158 -0.320 2.101 1.00 0.00 O ATOM 906 CB LEU A 114 8.040 1.198 -0.875 1.00 0.00 C ATOM 907 CG LEU A 114 7.184 -0.057 -1.066 1.00 0.00 C ATOM 908 CD1 LEU A 114 8.035 -1.323 -0.961 1.00 0.00 C ATOM 909 CD2 LEU A 114 6.009 -0.072 -0.085 1.00 0.00 C ATOM 0 H LEU A 114 9.730 2.926 -0.332 1.00 0.00 H new ATOM 0 HA LEU A 114 7.616 1.887 1.070 1.00 0.00 H new ATOM 0 HB2 LEU A 114 7.476 2.057 -1.239 1.00 0.00 H new ATOM 0 HB3 LEU A 114 8.926 1.109 -1.503 1.00 0.00 H new ATOM 0 HG LEU A 114 6.764 -0.035 -2.072 1.00 0.00 H new ATOM 0 HD11 LEU A 114 7.402 -2.199 -1.100 1.00 0.00 H new ATOM 0 HD12 LEU A 114 8.807 -1.307 -1.730 1.00 0.00 H new ATOM 0 HD13 LEU A 114 8.503 -1.366 0.022 1.00 0.00 H new ATOM 0 HD21 LEU A 114 5.416 -0.973 -0.241 1.00 0.00 H new ATOM 0 HD22 LEU A 114 6.388 -0.059 0.937 1.00 0.00 H new ATOM 0 HD23 LEU A 114 5.385 0.806 -0.251 1.00 0.00 H new ATOM 910 N HIS A 115 10.176 -0.150 1.094 1.00 0.00 N ATOM 911 CA HIS A 115 10.728 -1.319 1.757 1.00 0.00 C ATOM 912 C HIS A 115 10.823 -1.059 3.262 1.00 0.00 C ATOM 913 O HIS A 115 10.326 -1.849 4.064 1.00 0.00 O ATOM 914 CB HIS A 115 12.072 -1.710 1.138 1.00 0.00 C ATOM 915 CG HIS A 115 12.799 -2.801 1.887 1.00 0.00 C ATOM 916 ND1 HIS A 115 12.356 -4.111 1.919 1.00 0.00 N ATOM 917 CD2 HIS A 115 13.943 -2.764 2.630 1.00 0.00 C ATOM 918 CE1 HIS A 115 13.202 -4.821 2.652 1.00 0.00 C ATOM 919 NE2 HIS A 115 14.184 -3.984 3.092 1.00 0.00 N ATOM 0 H HIS A 115 10.816 0.320 0.454 1.00 0.00 H new ATOM 0 HA HIS A 115 10.064 -2.171 1.612 1.00 0.00 H new ATOM 0 HB2 HIS A 115 11.906 -2.037 0.111 1.00 0.00 H new ATOM 0 HB3 HIS A 115 12.710 -0.827 1.093 1.00 0.00 H new ATOM 0 HD2 HIS A 115 14.550 -1.889 2.811 1.00 0.00 H new ATOM 0 HE1 HIS A 115 13.127 -5.877 2.864 1.00 0.00 H new ATOM 0 HE2 HIS A 115 14.974 -4.252 3.679 1.00 0.00 H new ATOM 920 N GLU A 116 11.463 0.050 3.599 1.00 0.00 N ATOM 921 CA GLU A 116 11.628 0.424 4.994 1.00 0.00 C ATOM 922 C GLU A 116 10.481 1.334 5.439 1.00 0.00 C ATOM 923 O GLU A 116 10.676 2.228 6.261 1.00 0.00 O ATOM 924 CB GLU A 116 12.983 1.098 5.224 1.00 0.00 C ATOM 925 CG GLU A 116 13.830 0.299 6.217 1.00 0.00 C ATOM 926 CD GLU A 116 15.048 1.105 6.670 1.00 0.00 C ATOM 927 OE1 GLU A 116 14.937 1.939 7.581 1.00 0.00 O ATOM 928 OE2 GLU A 116 16.143 0.840 6.040 1.00 0.00 O ATOM 0 H GLU A 116 11.874 0.702 2.931 1.00 0.00 H new ATOM 0 HA GLU A 116 11.602 -0.483 5.599 1.00 0.00 H new ATOM 0 HB2 GLU A 116 13.514 1.188 4.277 1.00 0.00 H new ATOM 0 HB3 GLU A 116 12.831 2.109 5.601 1.00 0.00 H new ATOM 0 HG2 GLU A 116 13.225 0.030 7.083 1.00 0.00 H new ATOM 0 HG3 GLU A 116 14.157 -0.632 5.755 1.00 0.00 H new ATOM 929 N TRP A 117 9.310 1.074 4.876 1.00 0.00 N ATOM 930 CA TRP A 117 8.131 1.858 5.205 1.00 0.00 C ATOM 931 C TRP A 117 7.004 0.889 5.567 1.00 0.00 C ATOM 932 O TRP A 117 6.814 -0.125 4.897 1.00 0.00 O ATOM 933 CB TRP A 117 7.763 2.801 4.058 1.00 0.00 C ATOM 934 CG TRP A 117 6.574 3.715 4.362 1.00 0.00 C ATOM 935 CD1 TRP A 117 6.140 4.134 5.558 1.00 0.00 C ATOM 936 CD2 TRP A 117 5.680 4.311 3.399 1.00 0.00 C ATOM 937 NE1 TRP A 117 5.036 4.953 5.437 1.00 0.00 N ATOM 938 CE2 TRP A 117 4.747 5.064 4.082 1.00 0.00 C ATOM 939 CE3 TRP A 117 5.660 4.218 1.995 1.00 0.00 C ATOM 940 CZ2 TRP A 117 3.725 5.781 3.446 1.00 0.00 C ATOM 941 CZ3 TRP A 117 4.634 4.940 1.376 1.00 0.00 C ATOM 942 CH2 TRP A 117 3.686 5.702 2.050 1.00 0.00 C ATOM 0 H TRP A 117 9.152 0.332 4.194 1.00 0.00 H new ATOM 0 HA TRP A 117 8.324 2.503 6.062 1.00 0.00 H new ATOM 0 HB2 TRP A 117 8.629 3.417 3.815 1.00 0.00 H new ATOM 0 HB3 TRP A 117 7.535 2.208 3.172 1.00 0.00 H new ATOM 0 HD1 TRP A 117 6.597 3.865 6.499 1.00 0.00 H new ATOM 0 HE1 TRP A 117 4.526 5.396 6.201 1.00 0.00 H new ATOM 0 HE3 TRP A 117 6.380 3.635 1.439 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 3.006 6.363 4.003 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 4.574 4.903 0.298 1.00 0.00 H new ATOM 0 HH2 TRP A 117 2.923 6.231 1.498 1.00 0.00 H new ATOM 943 N LYS A 118 6.287 1.235 6.625 1.00 0.00 N ATOM 944 CA LYS A 118 5.184 0.407 7.084 1.00 0.00 C ATOM 945 C LYS A 118 4.490 1.097 8.260 1.00 0.00 C ATOM 946 O LYS A 118 4.070 0.439 9.211 1.00 0.00 O ATOM 947 CB LYS A 118 5.671 -1.008 7.402 1.00 0.00 C ATOM 948 CG LYS A 118 7.066 -0.979 8.030 1.00 0.00 C ATOM 949 CD LYS A 118 7.059 -0.204 9.349 1.00 0.00 C ATOM 950 CE LYS A 118 7.464 1.255 9.131 1.00 0.00 C ATOM 951 NZ LYS A 118 8.362 1.711 10.215 1.00 0.00 N ATOM 0 H LYS A 118 6.448 2.077 7.178 1.00 0.00 H new ATOM 0 HA LYS A 118 4.440 0.293 6.296 1.00 0.00 H new ATOM 0 HB2 LYS A 118 4.972 -1.493 8.083 1.00 0.00 H new ATOM 0 HB3 LYS A 118 5.691 -1.603 6.489 1.00 0.00 H new ATOM 0 HG2 LYS A 118 7.411 -1.998 8.205 1.00 0.00 H new ATOM 0 HG3 LYS A 118 7.771 -0.519 7.338 1.00 0.00 H new ATOM 0 HD2 LYS A 118 6.065 -0.246 9.794 1.00 0.00 H new ATOM 0 HD3 LYS A 118 7.745 -0.674 10.054 1.00 0.00 H new ATOM 0 HE2 LYS A 118 7.964 1.360 8.168 1.00 0.00 H new ATOM 0 HE3 LYS A 118 6.575 1.884 9.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 8.627 2.703 10.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 7.872 1.629 11.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 9.218 1.121 10.227 1.00 0.00 H new ATOM 952 N HIS A 119 4.390 2.414 8.157 1.00 0.00 N ATOM 953 CA HIS A 119 3.753 3.201 9.200 1.00 0.00 C ATOM 954 C HIS A 119 4.022 4.687 8.959 1.00 0.00 C ATOM 955 O HIS A 119 4.924 5.044 8.200 1.00 0.00 O ATOM 956 CB HIS A 119 4.206 2.734 10.585 1.00 0.00 C ATOM 957 CG HIS A 119 3.266 1.747 11.237 1.00 0.00 C ATOM 958 ND1 HIS A 119 1.910 1.708 10.963 1.00 0.00 N ATOM 959 CD2 HIS A 119 3.503 0.764 12.153 1.00 0.00 C ATOM 960 CE1 HIS A 119 1.364 0.742 11.686 1.00 0.00 C ATOM 961 NE2 HIS A 119 2.353 0.158 12.423 1.00 0.00 N ATOM 0 H HIS A 119 4.739 2.956 7.367 1.00 0.00 H new ATOM 0 HA HIS A 119 2.674 3.053 9.164 1.00 0.00 H new ATOM 0 HB2 HIS A 119 5.193 2.279 10.499 1.00 0.00 H new ATOM 0 HB3 HIS A 119 4.311 3.603 11.234 1.00 0.00 H new ATOM 0 HD1 HIS A 119 1.415 2.320 10.314 1.00 0.00 H new ATOM 0 HD2 HIS A 119 4.462 0.520 12.585 1.00 0.00 H new ATOM 0 HE1 HIS A 119 0.320 0.465 11.691 1.00 0.00 H new ATOM 962 N PRO A 120 3.205 5.537 9.636 1.00 0.00 N ATOM 963 CA PRO A 120 2.163 5.032 10.514 1.00 0.00 C ATOM 964 C PRO A 120 0.984 4.484 9.708 1.00 0.00 C ATOM 965 O PRO A 120 0.395 3.469 10.076 1.00 0.00 O ATOM 966 CB PRO A 120 1.784 6.213 11.393 1.00 0.00 C ATOM 967 CG PRO A 120 2.291 7.451 10.670 1.00 0.00 C ATOM 968 CD PRO A 120 3.250 6.996 9.583 1.00 0.00 C ATOM 0 HA PRO A 120 2.496 4.190 11.121 1.00 0.00 H new ATOM 0 HB2 PRO A 120 0.705 6.261 11.539 1.00 0.00 H new ATOM 0 HB3 PRO A 120 2.236 6.125 12.381 1.00 0.00 H new ATOM 0 HG2 PRO A 120 1.460 8.007 10.237 1.00 0.00 H new ATOM 0 HG3 PRO A 120 2.794 8.121 11.367 1.00 0.00 H new ATOM 0 HD2 PRO A 120 2.944 7.366 8.605 1.00 0.00 H new ATOM 0 HD3 PRO A 120 4.259 7.368 9.764 1.00 0.00 H new ATOM 969 N GLN A 121 0.676 5.181 8.623 1.00 0.00 N ATOM 970 CA GLN A 121 -0.423 4.776 7.763 1.00 0.00 C ATOM 971 C GLN A 121 0.111 4.292 6.413 1.00 0.00 C ATOM 972 O GLN A 121 -0.261 4.823 5.367 1.00 0.00 O ATOM 973 CB GLN A 121 -1.424 5.918 7.578 1.00 0.00 C ATOM 974 CG GLN A 121 -0.703 7.249 7.352 1.00 0.00 C ATOM 975 CD GLN A 121 0.089 7.228 6.044 1.00 0.00 C ATOM 976 OE1 GLN A 121 -0.462 7.183 4.955 1.00 0.00 O ATOM 977 NE2 GLN A 121 1.408 7.264 6.208 1.00 0.00 N ATOM 0 H GLN A 121 1.168 6.022 8.321 1.00 0.00 H new ATOM 0 HA GLN A 121 -0.948 3.950 8.242 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -2.073 5.703 6.729 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -2.064 5.992 8.458 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -1.430 8.061 7.328 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -0.030 7.448 8.186 1.00 0.00 H new ATOM 0 HE21 GLN A 121 1.804 7.301 7.147 1.00 0.00 H new ATOM 0 HE22 GLN A 121 2.023 7.255 5.395 1.00 0.00 H new ATOM 978 N SER A 122 0.976 3.290 6.479 1.00 0.00 N ATOM 979 CA SER A 122 1.564 2.729 5.275 1.00 0.00 C ATOM 980 C SER A 122 0.503 1.969 4.478 1.00 0.00 C ATOM 981 O SER A 122 -0.103 1.026 4.986 1.00 0.00 O ATOM 982 CB SER A 122 2.736 1.805 5.615 1.00 0.00 C ATOM 983 OG SER A 122 2.427 0.925 6.692 1.00 0.00 O ATOM 0 H SER A 122 1.283 2.853 7.348 1.00 0.00 H new ATOM 0 HA SER A 122 1.946 3.549 4.667 1.00 0.00 H new ATOM 0 HB2 SER A 122 3.004 1.221 4.735 1.00 0.00 H new ATOM 0 HB3 SER A 122 3.607 2.406 5.876 1.00 0.00 H new ATOM 0 HG SER A 122 1.507 0.600 6.596 1.00 0.00 H new ATOM 984 N ASP A 123 0.309 2.408 3.243 1.00 0.00 N ATOM 985 CA ASP A 123 -0.670 1.780 2.372 1.00 0.00 C ATOM 986 C ASP A 123 -0.562 2.387 0.972 1.00 0.00 C ATOM 987 O ASP A 123 0.267 3.264 0.733 1.00 0.00 O ATOM 988 CB ASP A 123 -2.093 2.017 2.881 1.00 0.00 C ATOM 989 CG ASP A 123 -2.592 0.993 3.903 1.00 0.00 C ATOM 990 OD1 ASP A 123 -2.788 -0.193 3.437 1.00 0.00 O ATOM 991 OD2 ASP A 123 -2.782 1.313 5.087 1.00 0.00 O ATOM 0 H ASP A 123 0.813 3.190 2.825 1.00 0.00 H new ATOM 0 HA ASP A 123 -0.468 0.709 2.354 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -2.142 3.009 3.329 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -2.772 2.018 2.029 1.00 0.00 H new ATOM 992 N LEU A 124 -1.413 1.897 0.082 1.00 0.00 N ATOM 993 CA LEU A 124 -1.424 2.381 -1.288 1.00 0.00 C ATOM 994 C LEU A 124 -1.607 3.901 -1.287 1.00 0.00 C ATOM 995 O LEU A 124 -0.873 4.618 -1.965 1.00 0.00 O ATOM 996 CB LEU A 124 -2.476 1.636 -2.112 1.00 0.00 C ATOM 997 CG LEU A 124 -2.038 0.293 -2.702 1.00 0.00 C ATOM 998 CD1 LEU A 124 -3.143 -0.310 -3.571 1.00 0.00 C ATOM 999 CD2 LEU A 124 -0.720 0.434 -3.467 1.00 0.00 C ATOM 0 H LEU A 124 -2.100 1.170 0.283 1.00 0.00 H new ATOM 0 HA LEU A 124 -0.469 2.175 -1.772 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -3.349 1.466 -1.482 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -2.794 2.283 -2.929 1.00 0.00 H new ATOM 0 HG LEU A 124 -1.861 -0.400 -1.880 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -2.806 -1.263 -3.978 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -4.036 -0.469 -2.966 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -3.375 0.372 -4.389 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -0.431 -0.534 -3.876 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -0.846 1.148 -4.280 1.00 0.00 H new ATOM 0 HD23 LEU A 124 0.057 0.788 -2.790 1.00 0.00 H new ATOM 1000 N LEU A 125 -2.592 4.345 -0.520 1.00 0.00 N ATOM 1001 CA LEU A 125 -2.880 5.765 -0.422 1.00 0.00 C ATOM 1002 C LEU A 125 -1.566 6.546 -0.367 1.00 0.00 C ATOM 1003 O LEU A 125 -1.254 7.307 -1.281 1.00 0.00 O ATOM 1004 CB LEU A 125 -3.810 6.042 0.762 1.00 0.00 C ATOM 1005 CG LEU A 125 -5.173 5.346 0.722 1.00 0.00 C ATOM 1006 CD1 LEU A 125 -5.138 4.029 1.498 1.00 0.00 C ATOM 1007 CD2 LEU A 125 -6.279 6.277 1.222 1.00 0.00 C ATOM 0 H LEU A 125 -3.200 3.746 0.039 1.00 0.00 H new ATOM 0 HA LEU A 125 -3.417 6.107 -1.307 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -3.299 5.744 1.677 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -3.975 7.118 0.825 1.00 0.00 H new ATOM 0 HG LEU A 125 -5.402 5.103 -0.315 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -6.118 3.555 1.454 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -4.394 3.366 1.056 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -4.877 4.226 2.538 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -7.237 5.758 1.183 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -6.068 6.573 2.250 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -6.321 7.164 0.590 1.00 0.00 H new ATOM 1008 N GLY A 126 -0.832 6.332 0.715 1.00 0.00 N ATOM 1009 CA GLY A 126 0.441 7.007 0.901 1.00 0.00 C ATOM 1010 C GLY A 126 1.380 6.741 -0.278 1.00 0.00 C ATOM 1011 O GLY A 126 2.098 7.638 -0.717 1.00 0.00 O ATOM 0 H GLY A 126 -1.095 5.701 1.472 1.00 0.00 H new ATOM 0 HA2 GLY A 126 0.276 8.079 1.005 1.00 0.00 H new ATOM 0 HA3 GLY A 126 0.906 6.665 1.826 1.00 0.00 H new ATOM 1012 N LEU A 127 1.342 5.507 -0.757 1.00 0.00 N ATOM 1013 CA LEU A 127 2.180 5.112 -1.876 1.00 0.00 C ATOM 1014 C LEU A 127 1.946 6.070 -3.046 1.00 0.00 C ATOM 1015 O LEU A 127 2.805 6.892 -3.362 1.00 0.00 O ATOM 1016 CB LEU A 127 1.946 3.642 -2.230 1.00 0.00 C ATOM 1017 CG LEU A 127 3.182 2.742 -2.211 1.00 0.00 C ATOM 1018 CD1 LEU A 127 4.284 3.304 -3.112 1.00 0.00 C ATOM 1019 CD2 LEU A 127 3.673 2.515 -0.780 1.00 0.00 C ATOM 0 H LEU A 127 0.744 4.767 -0.390 1.00 0.00 H new ATOM 0 HA LEU A 127 3.234 5.187 -1.607 1.00 0.00 H new ATOM 0 HB2 LEU A 127 1.213 3.234 -1.534 1.00 0.00 H new ATOM 0 HB3 LEU A 127 1.502 3.595 -3.224 1.00 0.00 H new ATOM 0 HG LEU A 127 2.902 1.769 -2.614 1.00 0.00 H new ATOM 0 HD11 LEU A 127 5.152 2.645 -3.080 1.00 0.00 H new ATOM 0 HD12 LEU A 127 3.917 3.372 -4.136 1.00 0.00 H new ATOM 0 HD13 LEU A 127 4.569 4.296 -2.762 1.00 0.00 H new ATOM 0 HD21 LEU A 127 4.553 1.872 -0.795 1.00 0.00 H new ATOM 0 HD22 LEU A 127 3.931 3.473 -0.328 1.00 0.00 H new ATOM 0 HD23 LEU A 127 2.885 2.039 -0.196 1.00 0.00 H new ATOM 1020 N ILE A 128 0.778 5.933 -3.657 1.00 0.00 N ATOM 1021 CA ILE A 128 0.420 6.778 -4.784 1.00 0.00 C ATOM 1022 C ILE A 128 0.808 8.225 -4.476 1.00 0.00 C ATOM 1023 O ILE A 128 1.072 9.008 -5.387 1.00 0.00 O ATOM 1024 CB ILE A 128 -1.058 6.599 -5.137 1.00 0.00 C ATOM 1025 CG1 ILE A 128 -1.271 5.348 -5.991 1.00 0.00 C ATOM 1026 CG2 ILE A 128 -1.615 7.854 -5.813 1.00 0.00 C ATOM 1027 CD1 ILE A 128 -1.467 4.112 -5.111 1.00 0.00 C ATOM 0 H ILE A 128 0.068 5.250 -3.393 1.00 0.00 H new ATOM 0 HA ILE A 128 0.976 6.483 -5.674 1.00 0.00 H new ATOM 0 HB ILE A 128 -1.615 6.456 -4.211 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -2.142 5.485 -6.632 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -0.413 5.200 -6.647 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -2.667 7.701 -6.054 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -1.517 8.705 -5.138 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -1.058 8.051 -6.729 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -1.616 3.236 -5.742 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -0.584 3.965 -4.489 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -2.340 4.254 -4.474 1.00 0.00 H new ATOM 1028 N GLN A 129 0.832 8.537 -3.189 1.00 0.00 N ATOM 1029 CA GLN A 129 1.185 9.876 -2.749 1.00 0.00 C ATOM 1030 C GLN A 129 2.586 10.245 -3.241 1.00 0.00 C ATOM 1031 O GLN A 129 2.752 11.205 -3.991 1.00 0.00 O ATOM 1032 CB GLN A 129 1.087 9.997 -1.228 1.00 0.00 C ATOM 1033 CG GLN A 129 0.420 11.314 -0.823 1.00 0.00 C ATOM 1034 CD GLN A 129 1.466 12.375 -0.479 1.00 0.00 C ATOM 1035 OE1 GLN A 129 2.564 12.397 -1.010 1.00 0.00 O ATOM 1036 NE2 GLN A 129 1.065 13.253 0.437 1.00 0.00 N ATOM 0 H GLN A 129 0.613 7.885 -2.436 1.00 0.00 H new ATOM 0 HA GLN A 129 0.473 10.579 -3.182 1.00 0.00 H new ATOM 0 HB2 GLN A 129 0.516 9.159 -0.829 1.00 0.00 H new ATOM 0 HB3 GLN A 129 2.084 9.941 -0.790 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -0.212 11.671 -1.636 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -0.230 11.147 0.036 1.00 0.00 H new ATOM 0 HE21 GLN A 129 0.132 13.177 0.842 1.00 0.00 H new ATOM 0 HE22 GLN A 129 1.691 14.002 0.734 1.00 0.00 H new ATOM 1037 N VAL A 130 3.558 9.462 -2.797 1.00 0.00 N ATOM 1038 CA VAL A 130 4.940 9.694 -3.182 1.00 0.00 C ATOM 1039 C VAL A 130 5.001 10.015 -4.677 1.00 0.00 C ATOM 1040 O VAL A 130 5.652 10.977 -5.082 1.00 0.00 O ATOM 1041 CB VAL A 130 5.801 8.489 -2.794 1.00 0.00 C ATOM 1042 CG1 VAL A 130 5.839 7.456 -3.922 1.00 0.00 C ATOM 1043 CG2 VAL A 130 7.214 8.928 -2.404 1.00 0.00 C ATOM 0 H VAL A 130 3.416 8.667 -2.175 1.00 0.00 H new ATOM 0 HA VAL A 130 5.346 10.553 -2.648 1.00 0.00 H new ATOM 0 HB VAL A 130 5.345 8.017 -1.924 1.00 0.00 H new ATOM 0 HG11 VAL A 130 6.457 6.610 -3.620 1.00 0.00 H new ATOM 0 HG12 VAL A 130 4.827 7.109 -4.132 1.00 0.00 H new ATOM 0 HG13 VAL A 130 6.260 7.911 -4.818 1.00 0.00 H new ATOM 0 HG21 VAL A 130 7.805 8.053 -2.133 1.00 0.00 H new ATOM 0 HG22 VAL A 130 7.683 9.436 -3.247 1.00 0.00 H new ATOM 0 HG23 VAL A 130 7.162 9.608 -1.554 1.00 0.00 H new ATOM 1044 N MET A 131 4.316 9.192 -5.455 1.00 0.00 N ATOM 1045 CA MET A 131 4.283 9.377 -6.896 1.00 0.00 C ATOM 1046 C MET A 131 3.753 10.765 -7.259 1.00 0.00 C ATOM 1047 O MET A 131 4.371 11.484 -8.043 1.00 0.00 O ATOM 1048 CB MET A 131 3.390 8.307 -7.529 1.00 0.00 C ATOM 1049 CG MET A 131 3.986 6.911 -7.335 1.00 0.00 C ATOM 1050 SD MET A 131 2.874 5.677 -7.989 1.00 0.00 S ATOM 1051 CE MET A 131 3.962 4.262 -8.014 1.00 0.00 C ATOM 0 H MET A 131 3.779 8.394 -5.115 1.00 0.00 H new ATOM 0 HA MET A 131 5.300 9.286 -7.278 1.00 0.00 H new ATOM 0 HB2 MET A 131 2.396 8.347 -7.083 1.00 0.00 H new ATOM 0 HB3 MET A 131 3.271 8.511 -8.593 1.00 0.00 H new ATOM 0 HG2 MET A 131 4.951 6.846 -7.837 1.00 0.00 H new ATOM 0 HG3 MET A 131 4.165 6.727 -6.276 1.00 0.00 H new ATOM 0 HE1 MET A 131 3.371 3.350 -8.103 1.00 0.00 H new ATOM 0 HE2 MET A 131 4.640 4.339 -8.864 1.00 0.00 H new ATOM 0 HE3 MET A 131 4.540 4.231 -7.090 1.00 0.00 H new ATOM 1052 N ILE A 132 2.613 11.100 -6.672 1.00 0.00 N ATOM 1053 CA ILE A 132 1.992 12.389 -6.924 1.00 0.00 C ATOM 1054 C ILE A 132 3.058 13.486 -6.858 1.00 0.00 C ATOM 1055 O ILE A 132 2.993 14.465 -7.599 1.00 0.00 O ATOM 1056 CB ILE A 132 0.819 12.615 -5.969 1.00 0.00 C ATOM 1057 CG1 ILE A 132 -0.509 12.249 -6.635 1.00 0.00 C ATOM 1058 CG2 ILE A 132 0.815 14.048 -5.432 1.00 0.00 C ATOM 1059 CD1 ILE A 132 -0.903 10.805 -6.317 1.00 0.00 C ATOM 0 H ILE A 132 2.103 10.501 -6.023 1.00 0.00 H new ATOM 0 HA ILE A 132 1.566 12.416 -7.927 1.00 0.00 H new ATOM 0 HB ILE A 132 0.944 11.952 -5.113 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -1.291 12.927 -6.292 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -0.426 12.378 -7.714 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -0.029 14.181 -4.756 1.00 0.00 H new ATOM 0 HG22 ILE A 132 1.744 14.238 -4.894 1.00 0.00 H new ATOM 0 HG23 ILE A 132 0.728 14.748 -6.263 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -1.850 10.571 -6.803 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -0.131 10.128 -6.683 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -1.009 10.686 -5.239 1.00 0.00 H new ATOM 1060 N VAL A 133 4.015 13.283 -5.964 1.00 0.00 N ATOM 1061 CA VAL A 133 5.093 14.242 -5.793 1.00 0.00 C ATOM 1062 C VAL A 133 6.254 13.868 -6.718 1.00 0.00 C ATOM 1063 O VAL A 133 6.648 14.657 -7.575 1.00 0.00 O ATOM 1064 CB VAL A 133 5.501 14.311 -4.320 1.00 0.00 C ATOM 1065 CG1 VAL A 133 6.521 15.428 -4.086 1.00 0.00 C ATOM 1066 CG2 VAL A 133 4.277 14.489 -3.420 1.00 0.00 C ATOM 0 H VAL A 133 4.066 12.469 -5.351 1.00 0.00 H new ATOM 0 HA VAL A 133 4.763 15.242 -6.073 1.00 0.00 H new ATOM 0 HB VAL A 133 5.974 13.365 -4.058 1.00 0.00 H new ATOM 0 HG11 VAL A 133 6.795 15.456 -3.031 1.00 0.00 H new ATOM 0 HG12 VAL A 133 7.411 15.240 -4.687 1.00 0.00 H new ATOM 0 HG13 VAL A 133 6.085 16.385 -4.373 1.00 0.00 H new ATOM 0 HG21 VAL A 133 4.595 14.535 -2.378 1.00 0.00 H new ATOM 0 HG22 VAL A 133 3.763 15.413 -3.684 1.00 0.00 H new ATOM 0 HG23 VAL A 133 3.600 13.646 -3.556 1.00 0.00 H new ATOM 1067 N VAL A 134 6.769 12.665 -6.512 1.00 0.00 N ATOM 1068 CA VAL A 134 7.877 12.178 -7.316 1.00 0.00 C ATOM 1069 C VAL A 134 7.636 12.544 -8.782 1.00 0.00 C ATOM 1070 O VAL A 134 8.524 13.074 -9.448 1.00 0.00 O ATOM 1071 CB VAL A 134 8.061 10.675 -7.097 1.00 0.00 C ATOM 1072 CG1 VAL A 134 9.047 10.090 -8.112 1.00 0.00 C ATOM 1073 CG2 VAL A 134 8.510 10.381 -5.665 1.00 0.00 C ATOM 0 H VAL A 134 6.440 12.013 -5.800 1.00 0.00 H new ATOM 0 HA VAL A 134 8.809 12.654 -7.011 1.00 0.00 H new ATOM 0 HB VAL A 134 7.096 10.193 -7.251 1.00 0.00 H new ATOM 0 HG11 VAL A 134 9.160 9.020 -7.935 1.00 0.00 H new ATOM 0 HG12 VAL A 134 8.669 10.252 -9.121 1.00 0.00 H new ATOM 0 HG13 VAL A 134 10.015 10.580 -8.003 1.00 0.00 H new ATOM 0 HG21 VAL A 134 8.633 9.306 -5.536 1.00 0.00 H new ATOM 0 HG22 VAL A 134 9.459 10.881 -5.471 1.00 0.00 H new ATOM 0 HG23 VAL A 134 7.758 10.746 -4.966 1.00 0.00 H new ATOM 1074 N PHE A 135 6.430 12.244 -9.243 1.00 0.00 N ATOM 1075 CA PHE A 135 6.061 12.535 -10.610 1.00 0.00 C ATOM 1076 C PHE A 135 5.649 14.000 -10.770 1.00 0.00 C ATOM 1077 O PHE A 135 5.871 14.600 -11.820 1.00 0.00 O ATOM 1078 CB PHE A 135 4.867 11.641 -10.960 1.00 0.00 C ATOM 1079 CG PHE A 135 5.223 10.161 -11.110 1.00 0.00 C ATOM 1080 CD1 PHE A 135 5.645 9.445 -10.040 1.00 0.00 C ATOM 1081 CD2 PHE A 135 5.117 9.562 -12.330 1.00 0.00 C ATOM 1082 CE1 PHE A 135 5.975 8.072 -10.180 1.00 0.00 C ATOM 1083 CE2 PHE A 135 5.447 8.189 -12.470 1.00 0.00 C ATOM 1084 CZ PHE A 135 5.869 7.472 -11.400 1.00 0.00 C ATOM 0 H PHE A 135 5.697 11.801 -8.689 1.00 0.00 H new ATOM 0 HA PHE A 135 6.911 12.350 -11.267 1.00 0.00 H new ATOM 0 HB2 PHE A 135 4.108 11.745 -10.184 1.00 0.00 H new ATOM 0 HB3 PHE A 135 4.422 11.994 -11.891 1.00 0.00 H new ATOM 0 HD1 PHE A 135 5.731 9.922 -9.075 1.00 0.00 H new ATOM 0 HD2 PHE A 135 4.783 10.130 -13.186 1.00 0.00 H new ATOM 0 HE1 PHE A 135 6.309 7.505 -9.324 1.00 0.00 H new ATOM 0 HE2 PHE A 135 5.361 7.712 -13.435 1.00 0.00 H new ATOM 0 HZ PHE A 135 6.121 6.428 -11.513 1.00 0.00 H new ATOM 1085 N GLY A 136 5.056 14.533 -9.720 1.00 0.00 N ATOM 1086 CA GLY A 136 4.610 15.916 -9.729 1.00 0.00 C ATOM 1087 C GLY A 136 5.767 16.862 -10.050 1.00 0.00 C ATOM 1088 O GLY A 136 5.552 17.949 -10.580 1.00 0.00 O ATOM 0 H GLY A 136 4.871 14.032 -8.851 1.00 0.00 H new ATOM 0 HA2 GLY A 136 3.817 16.042 -10.467 1.00 0.00 H new ATOM 0 HA3 GLY A 136 4.185 16.171 -8.758 1.00 0.00 H new ATOM 1089 N ASP A 137 6.968 16.414 -9.720 1.00 0.00 N ATOM 1090 CA ASP A 137 8.159 17.208 -9.969 1.00 0.00 C ATOM 1091 C ASP A 137 8.594 17.022 -11.420 1.00 0.00 C ATOM 1092 O ASP A 137 8.820 18.000 -12.130 1.00 0.00 O ATOM 1093 CB ASP A 137 9.315 16.764 -9.071 1.00 0.00 C ATOM 1094 CG ASP A 137 10.066 17.901 -8.375 1.00 0.00 C ATOM 1095 OD1 ASP A 137 9.493 18.961 -8.083 1.00 0.00 O ATOM 1096 OD2 ASP A 137 11.310 17.662 -8.129 1.00 0.00 O ATOM 0 H ASP A 137 7.143 15.510 -9.282 1.00 0.00 H new ATOM 0 HA ASP A 137 7.919 18.250 -9.760 1.00 0.00 H new ATOM 0 HB2 ASP A 137 8.925 16.087 -8.311 1.00 0.00 H new ATOM 0 HB3 ASP A 137 10.024 16.194 -9.672 1.00 0.00 H new ATOM 1097 N GLU A 138 8.698 15.763 -11.820 1.00 0.00 N ATOM 1098 CA GLU A 138 9.102 15.438 -13.170 1.00 0.00 C ATOM 1099 C GLU A 138 8.712 13.997 -13.510 1.00 0.00 C ATOM 1100 O GLU A 138 8.619 13.151 -12.630 1.00 0.00 O ATOM 1101 CB GLU A 138 10.603 15.660 -13.370 1.00 0.00 C ATOM 1102 CG GLU A 138 10.920 17.148 -13.540 1.00 0.00 C ATOM 1103 CD GLU A 138 12.112 17.352 -14.470 1.00 0.00 C ATOM 1104 OE1 GLU A 138 12.469 16.437 -15.230 1.00 0.00 O ATOM 1105 OE2 GLU A 138 12.674 18.511 -14.400 1.00 0.00 O ATOM 0 H GLU A 138 8.508 14.955 -11.227 1.00 0.00 H new ATOM 0 HA GLU A 138 8.578 16.108 -13.851 1.00 0.00 H new ATOM 0 HB2 GLU A 138 11.150 15.263 -12.515 1.00 0.00 H new ATOM 0 HB3 GLU A 138 10.942 15.110 -14.248 1.00 0.00 H new ATOM 0 HG2 GLU A 138 10.049 17.665 -13.942 1.00 0.00 H new ATOM 0 HG3 GLU A 138 11.133 17.591 -12.567 1.00 0.00 H new ATOM 1106 N PRO A 139 8.491 13.757 -14.830 1.00 0.00 N ATOM 1107 CA PRO A 139 8.114 12.434 -15.300 1.00 0.00 C ATOM 1108 C PRO A 139 9.316 11.488 -15.300 1.00 0.00 C ATOM 1109 O PRO A 139 10.323 11.755 -15.950 1.00 0.00 O ATOM 1110 CB PRO A 139 7.539 12.656 -16.690 1.00 0.00 C ATOM 1111 CG PRO A 139 8.038 14.021 -17.140 1.00 0.00 C ATOM 1112 CD PRO A 139 8.592 14.735 -15.910 1.00 0.00 C ATOM 0 HA PRO A 139 7.382 11.954 -14.651 1.00 0.00 H new ATOM 0 HB2 PRO A 139 7.867 11.875 -17.377 1.00 0.00 H new ATOM 0 HB3 PRO A 139 6.450 12.626 -16.670 1.00 0.00 H new ATOM 0 HG2 PRO A 139 8.810 13.915 -17.902 1.00 0.00 H new ATOM 0 HG3 PRO A 139 7.228 14.598 -17.586 1.00 0.00 H new ATOM 0 HD2 PRO A 139 9.625 15.046 -16.066 1.00 0.00 H new ATOM 0 HD3 PRO A 139 8.019 15.634 -15.684 1.00 0.00 H new ATOM 1113 N PRO A 140 9.166 10.372 -14.530 1.00 0.00 N ATOM 1114 CA PRO A 140 10.227 9.385 -14.430 1.00 0.00 C ATOM 1115 C PRO A 140 10.314 8.543 -15.710 1.00 0.00 C ATOM 1116 O PRO A 140 11.367 7.990 -16.020 1.00 0.00 O ATOM 1117 CB PRO A 140 9.887 8.563 -13.200 1.00 0.00 C ATOM 1118 CG PRO A 140 8.414 8.817 -12.920 1.00 0.00 C ATOM 1119 CD PRO A 140 7.986 10.023 -13.750 1.00 0.00 C ATOM 0 HA PRO A 140 11.214 9.836 -14.328 1.00 0.00 H new ATOM 0 HB2 PRO A 140 10.074 7.503 -13.375 1.00 0.00 H new ATOM 0 HB3 PRO A 140 10.502 8.859 -12.350 1.00 0.00 H new ATOM 0 HG2 PRO A 140 7.819 7.942 -13.181 1.00 0.00 H new ATOM 0 HG3 PRO A 140 8.253 9.007 -11.859 1.00 0.00 H new ATOM 0 HD2 PRO A 140 7.142 9.780 -14.396 1.00 0.00 H new ATOM 0 HD3 PRO A 140 7.673 10.851 -13.114 1.00 0.00 H new ATOM 1120 N VAL A 141 9.191 8.471 -16.410 1.00 0.00 N ATOM 1121 CA VAL A 141 9.127 7.706 -17.640 1.00 0.00 C ATOM 1122 C VAL A 141 10.282 8.120 -18.550 1.00 0.00 C ATOM 1123 O VAL A 141 10.998 7.269 -19.080 1.00 0.00 O ATOM 1124 CB VAL A 141 7.755 7.882 -18.300 1.00 0.00 C ATOM 1125 CG1 VAL A 141 6.677 7.114 -17.530 1.00 0.00 C ATOM 1126 CG2 VAL A 141 7.391 9.364 -18.420 1.00 0.00 C ATOM 0 H VAL A 141 8.319 8.931 -16.147 1.00 0.00 H new ATOM 0 HA VAL A 141 9.238 6.642 -17.433 1.00 0.00 H new ATOM 0 HB VAL A 141 7.810 7.468 -19.307 1.00 0.00 H new ATOM 0 HG11 VAL A 141 5.712 7.254 -18.017 1.00 0.00 H new ATOM 0 HG12 VAL A 141 6.926 6.053 -17.516 1.00 0.00 H new ATOM 0 HG13 VAL A 141 6.625 7.488 -16.507 1.00 0.00 H new ATOM 0 HG21 VAL A 141 6.413 9.461 -18.892 1.00 0.00 H new ATOM 0 HG22 VAL A 141 7.362 9.813 -17.427 1.00 0.00 H new ATOM 0 HG23 VAL A 141 8.139 9.874 -19.027 1.00 0.00 H new ATOM 1127 N PHE A 142 10.428 9.426 -18.720 1.00 0.00 N ATOM 1128 CA PHE A 142 11.485 9.964 -19.560 1.00 0.00 C ATOM 1129 C PHE A 142 12.832 9.934 -18.830 1.00 0.00 C ATOM 1130 O PHE A 142 12.920 9.459 -17.700 1.00 0.00 O ATOM 1131 CB PHE A 142 11.117 11.417 -19.860 1.00 0.00 C ATOM 1132 CG PHE A 142 11.142 11.763 -21.350 1.00 0.00 C ATOM 1133 CD1 PHE A 142 10.325 11.106 -22.220 1.00 0.00 C ATOM 1134 CD2 PHE A 142 11.983 12.729 -21.810 1.00 0.00 C ATOM 1135 CE1 PHE A 142 10.349 11.428 -23.600 1.00 0.00 C ATOM 1136 CE2 PHE A 142 12.007 13.051 -23.190 1.00 0.00 C ATOM 1137 CZ PHE A 142 11.189 12.393 -24.060 1.00 0.00 C ATOM 0 H PHE A 142 9.829 10.130 -18.288 1.00 0.00 H new ATOM 0 HA PHE A 142 11.579 9.370 -20.469 1.00 0.00 H new ATOM 0 HB2 PHE A 142 10.121 11.619 -19.466 1.00 0.00 H new ATOM 0 HB3 PHE A 142 11.808 12.074 -19.332 1.00 0.00 H new ATOM 0 HD1 PHE A 142 9.658 10.338 -21.857 1.00 0.00 H new ATOM 0 HD2 PHE A 142 12.633 13.251 -21.123 1.00 0.00 H new ATOM 0 HE1 PHE A 142 9.699 10.906 -24.287 1.00 0.00 H new ATOM 0 HE2 PHE A 142 12.674 13.819 -23.553 1.00 0.00 H new ATOM 0 HZ PHE A 142 11.208 12.638 -25.112 1.00 0.00 H new