USER MOD reduce.3.24.130724 H: found=0, std=0, add=846, rem=0, adj=23 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 66 THR OG1 : rot 180:sc= -1.84 USER MOD Set 1.2: A 67 MET CE :methyl 169:sc= -3.9! (180deg=-2.41) USER MOD Set 1.3: A 124 GLN : amide:sc= -12! C(o=-18!,f=-18!) USER MOD Set 2.1: A 83 THR OG1 : rot 68:sc= 0.368 USER MOD Set 2.2: A 114 TYR OH : rot 30:sc= 0.404 USER MOD Set 3.1: A 22 ASN : amide:sc= -0.26 K(o=-0.26,f=-2!) USER MOD Set 3.2: A 24 TYR OH : rot 180:sc= 0 USER MOD Single : A 15 ASN : amide:sc= -2.53! C(o=-2.5!,f=-3.4!) USER MOD Single : A 18 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 SER OG : rot -67:sc= -0.0701! USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 27 ASN : amide:sc= -0.0729 X(o=-0.073,f=0) USER MOD Single : A 29 HIS : no HE2:sc= -2.31! C(o=-2.3!,f=-3.8!) USER MOD Single : A 32 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 35 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 40 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 41 HIS : no HD1:sc= -3.75! C(o=-3.7!,f=-5.2!) USER MOD Single : A 46 LYS NZ :NH3+ -138:sc= 0.109 (180deg=-0.00154) USER MOD Single : A 54 ASN : amide:sc= 0.162 K(o=0.16,f=-6.6!) USER MOD Single : A 56 HIS : no HE2:sc= -0.942 K(o=-0.94,f=-0.28) USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 SER OG : rot -65:sc= 1.19 USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 75 ASN : amide:sc= -0.602 X(o=-0.6,f=-0.46) USER MOD Single : A 76 SER OG : rot -79:sc= -2.78! USER MOD Single : A 78 THR OG1 : rot 93:sc= 0.0474 USER MOD Single : A 81 GLN : amide:sc= -0.511 K(o=-0.51,f=-3.9!) USER MOD Single : A 82 GLN : amide:sc= -0.627 K(o=-0.63,f=-2.5!) USER MOD Single : A 84 TYR OH : rot -153:sc= 0.154 USER MOD Single : A 85 HIS : no HE2:sc= -28.4! C(o=-28!,f=-29!) USER MOD Single : A 87 HIS : no HD1:sc= -4.84! C(o=-4.8!,f=-3.5!) USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 93 GLN : amide:sc= -0.74 K(o=-0.74,f=-4.7!) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 HIS : no HE2:sc= -14.2! C(o=-14!,f=-19!) USER MOD Single : A 100 ASN : amide:sc= -0.559 K(o=-0.56,f=-7.6!) USER MOD Single : A 101 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 ASN : amide:sc= -8.21! C(o=-8.2!,f=-16!) USER MOD Single : A 107 ASN : amide:sc= -0.356 X(o=-0.36,f=-0.45) USER MOD Single : A 116 GLN : amide:sc= -0.877 K(o=-0.88,f=-0.19) USER MOD Single : A 120 LYS NZ :NH3+ -144:sc= -0.678 (180deg=-2.96!) USER MOD Single : A 127 MET CE :methyl -145:sc= -0.223 (180deg=-0.979) USER MOD Single : A 129 HIS : no HD1:sc= -0.144 X(o=-0.14,f=-0.008) USER MOD ----------------------------------------------------------------- ATOM 38 N CYS A 11 5.044 33.252 -9.945 1.00 1.00 N ATOM 39 CA CYS A 11 4.041 32.231 -9.529 1.00 1.00 C ATOM 40 C CYS A 11 3.742 31.303 -10.707 1.00 1.00 C ATOM 41 O CYS A 11 4.558 31.123 -11.590 1.00 1.00 O ATOM 42 CB CYS A 11 2.753 32.931 -9.091 1.00 1.00 C ATOM 43 SG CYS A 11 1.831 31.852 -7.968 1.00 1.00 S ATOM 0 HA CYS A 11 4.438 31.648 -8.698 1.00 1.00 H new ATOM 0 HB2 CYS A 11 2.989 33.873 -8.596 1.00 1.00 H new ATOM 0 HB3 CYS A 11 2.144 33.173 -9.962 1.00 1.00 H new ATOM 44 N ASP A 12 2.578 30.713 -10.730 1.00 1.00 N ATOM 45 CA ASP A 12 2.227 29.799 -11.854 1.00 1.00 C ATOM 46 C ASP A 12 2.939 28.457 -11.667 1.00 1.00 C ATOM 47 O ASP A 12 3.915 28.164 -12.327 1.00 1.00 O ATOM 48 CB ASP A 12 2.663 30.428 -13.179 1.00 1.00 C ATOM 49 CG ASP A 12 1.494 30.403 -14.165 1.00 1.00 C ATOM 50 OD1 ASP A 12 0.584 29.618 -13.955 1.00 1.00 O ATOM 51 OD2 ASP A 12 1.529 31.169 -15.114 1.00 1.00 O ATOM 0 H ASP A 12 1.855 30.824 -10.019 1.00 1.00 H new ATOM 0 HA ASP A 12 1.149 29.638 -11.865 1.00 1.00 H new ATOM 0 HB2 ASP A 12 2.993 31.454 -13.016 1.00 1.00 H new ATOM 0 HB3 ASP A 12 3.512 29.882 -13.591 1.00 1.00 H new ATOM 52 N CYS A 13 2.456 27.640 -10.772 1.00 1.00 N ATOM 53 CA CYS A 13 3.102 26.317 -10.542 1.00 1.00 C ATOM 54 C CYS A 13 2.973 25.464 -11.813 1.00 1.00 C ATOM 55 O CYS A 13 2.761 25.980 -12.893 1.00 1.00 O ATOM 56 CB CYS A 13 2.408 25.620 -9.367 1.00 1.00 C ATOM 57 SG CYS A 13 2.914 26.407 -7.818 1.00 1.00 S ATOM 0 H CYS A 13 1.641 27.832 -10.189 1.00 1.00 H new ATOM 0 HA CYS A 13 4.158 26.450 -10.308 1.00 1.00 H new ATOM 0 HB2 CYS A 13 1.326 25.680 -9.482 1.00 1.00 H new ATOM 0 HB3 CYS A 13 2.669 24.562 -9.352 1.00 1.00 H new ATOM 58 N LEU A 14 3.105 24.166 -11.702 1.00 1.00 N ATOM 59 CA LEU A 14 2.995 23.301 -12.909 1.00 1.00 C ATOM 60 C LEU A 14 2.212 22.033 -12.553 1.00 1.00 C ATOM 61 O LEU A 14 1.598 21.946 -11.509 1.00 1.00 O ATOM 62 CB LEU A 14 4.399 22.919 -13.387 1.00 1.00 C ATOM 63 CG LEU A 14 4.916 23.977 -14.364 1.00 1.00 C ATOM 64 CD1 LEU A 14 6.326 24.410 -13.957 1.00 1.00 C ATOM 65 CD2 LEU A 14 4.958 23.386 -15.774 1.00 1.00 C ATOM 0 H LEU A 14 3.284 23.672 -10.828 1.00 1.00 H new ATOM 0 HA LEU A 14 2.475 23.839 -13.702 1.00 1.00 H new ATOM 0 HB2 LEU A 14 5.074 22.836 -12.535 1.00 1.00 H new ATOM 0 HB3 LEU A 14 4.376 21.943 -13.872 1.00 1.00 H new ATOM 0 HG LEU A 14 4.252 24.841 -14.345 1.00 1.00 H new ATOM 0 HD11 LEU A 14 6.691 25.163 -14.655 1.00 1.00 H new ATOM 0 HD12 LEU A 14 6.302 24.829 -12.951 1.00 1.00 H new ATOM 0 HD13 LEU A 14 6.991 23.547 -13.975 1.00 1.00 H new ATOM 0 HD21 LEU A 14 5.326 24.137 -16.473 1.00 1.00 H new ATOM 0 HD22 LEU A 14 5.623 22.522 -15.787 1.00 1.00 H new ATOM 0 HD23 LEU A 14 3.955 23.077 -16.069 1.00 1.00 H new ATOM 66 N ASN A 15 2.228 21.050 -13.412 1.00 1.00 N ATOM 67 CA ASN A 15 1.484 19.792 -13.120 1.00 1.00 C ATOM 68 C ASN A 15 0.029 20.127 -12.788 1.00 1.00 C ATOM 69 O ASN A 15 -0.636 19.406 -12.072 1.00 1.00 O ATOM 70 CB ASN A 15 2.125 19.080 -11.925 1.00 1.00 C ATOM 71 CG ASN A 15 2.378 17.614 -12.279 1.00 1.00 C ATOM 72 OD1 ASN A 15 2.140 16.734 -11.475 1.00 1.00 O ATOM 73 ND2 ASN A 15 2.856 17.311 -13.455 1.00 1.00 N ATOM 0 H ASN A 15 2.724 21.064 -14.303 1.00 1.00 H new ATOM 0 HA ASN A 15 1.521 19.140 -13.993 1.00 1.00 H new ATOM 0 HB2 ASN A 15 3.063 19.568 -11.658 1.00 1.00 H new ATOM 0 HB3 ASN A 15 1.472 19.147 -11.055 1.00 1.00 H new ATOM 0 HD21 ASN A 15 3.030 16.336 -13.699 1.00 1.00 H new ATOM 0 HD22 ASN A 15 3.056 18.049 -14.130 1.00 1.00 H new ATOM 74 N GLY A 16 -0.471 21.216 -13.303 1.00 1.00 N ATOM 75 CA GLY A 16 -1.883 21.595 -13.015 1.00 1.00 C ATOM 76 C GLY A 16 -1.946 22.362 -11.693 1.00 1.00 C ATOM 77 O GLY A 16 -2.927 22.305 -10.978 1.00 1.00 O ATOM 0 H GLY A 16 0.036 21.859 -13.910 1.00 1.00 H new ATOM 0 HA2 GLY A 16 -2.278 22.210 -13.824 1.00 1.00 H new ATOM 0 HA3 GLY A 16 -2.506 20.702 -12.960 1.00 1.00 H new ATOM 78 N GLY A 17 -0.907 23.079 -11.362 1.00 1.00 N ATOM 79 CA GLY A 17 -0.909 23.850 -10.086 1.00 1.00 C ATOM 80 C GLY A 17 -1.932 24.983 -10.179 1.00 1.00 C ATOM 81 O GLY A 17 -2.520 25.217 -11.216 1.00 1.00 O ATOM 0 H GLY A 17 -0.057 23.164 -11.920 1.00 1.00 H new ATOM 0 HA2 GLY A 17 -1.153 23.193 -9.251 1.00 1.00 H new ATOM 0 HA3 GLY A 17 0.084 24.256 -9.892 1.00 1.00 H new ATOM 82 N THR A 18 -2.152 25.689 -9.103 1.00 1.00 N ATOM 83 CA THR A 18 -3.140 26.805 -9.135 1.00 1.00 C ATOM 84 C THR A 18 -2.618 27.972 -8.294 1.00 1.00 C ATOM 85 O THR A 18 -2.713 27.967 -7.082 1.00 1.00 O ATOM 86 CB THR A 18 -4.472 26.319 -8.565 1.00 1.00 C ATOM 87 OG1 THR A 18 -5.071 25.381 -9.439 1.00 1.00 O ATOM 88 CG2 THR A 18 -5.385 27.530 -8.367 1.00 1.00 C ATOM 0 H THR A 18 -1.691 25.542 -8.205 1.00 1.00 H new ATOM 0 HA THR A 18 -3.284 27.136 -10.163 1.00 1.00 H new ATOM 0 HB THR A 18 -4.307 25.823 -7.609 1.00 1.00 H new ATOM 0 HG1 THR A 18 -5.922 25.078 -9.060 1.00 1.00 H new ATOM 0 HG21 THR A 18 -6.342 27.202 -7.960 1.00 1.00 H new ATOM 0 HG22 THR A 18 -4.917 28.229 -7.674 1.00 1.00 H new ATOM 0 HG23 THR A 18 -5.548 28.023 -9.325 1.00 1.00 H new ATOM 89 N CYS A 19 -2.069 28.973 -8.926 1.00 1.00 N ATOM 90 CA CYS A 19 -1.545 30.139 -8.162 1.00 1.00 C ATOM 91 C CYS A 19 -2.705 30.841 -7.453 1.00 1.00 C ATOM 92 O CYS A 19 -3.812 30.883 -7.951 1.00 1.00 O ATOM 93 CB CYS A 19 -0.866 31.117 -9.122 1.00 1.00 C ATOM 94 SG CYS A 19 -0.088 32.448 -8.176 1.00 1.00 S ATOM 0 H CYS A 19 -1.961 29.033 -9.938 1.00 1.00 H new ATOM 0 HA CYS A 19 -0.820 29.796 -7.424 1.00 1.00 H new ATOM 0 HB2 CYS A 19 -0.118 30.596 -9.720 1.00 1.00 H new ATOM 0 HB3 CYS A 19 -1.598 31.530 -9.816 1.00 1.00 H new ATOM 95 N VAL A 20 -2.463 31.392 -6.295 1.00 1.00 N ATOM 96 CA VAL A 20 -3.559 32.086 -5.562 1.00 1.00 C ATOM 97 C VAL A 20 -3.002 33.314 -4.838 1.00 1.00 C ATOM 98 O VAL A 20 -1.806 33.498 -4.732 1.00 1.00 O ATOM 99 CB VAL A 20 -4.177 31.128 -4.542 1.00 1.00 C ATOM 100 CG1 VAL A 20 -4.947 30.029 -5.275 1.00 1.00 C ATOM 101 CG2 VAL A 20 -3.066 30.496 -3.700 1.00 1.00 C ATOM 0 H VAL A 20 -1.557 31.392 -5.826 1.00 1.00 H new ATOM 0 HA VAL A 20 -4.322 32.404 -6.273 1.00 1.00 H new ATOM 0 HB VAL A 20 -4.859 31.678 -3.893 1.00 1.00 H new ATOM 0 HG11 VAL A 20 -5.387 29.346 -4.548 1.00 1.00 H new ATOM 0 HG12 VAL A 20 -5.737 30.478 -5.877 1.00 1.00 H new ATOM 0 HG13 VAL A 20 -4.266 29.478 -5.924 1.00 1.00 H new ATOM 0 HG21 VAL A 20 -3.505 29.813 -2.973 1.00 1.00 H new ATOM 0 HG22 VAL A 20 -2.385 29.946 -4.350 1.00 1.00 H new ATOM 0 HG23 VAL A 20 -2.516 31.278 -3.177 1.00 1.00 H new ATOM 102 N SER A 21 -3.866 34.154 -4.337 1.00 1.00 N ATOM 103 CA SER A 21 -3.402 35.373 -3.615 1.00 1.00 C ATOM 104 C SER A 21 -4.597 36.015 -2.907 1.00 1.00 C ATOM 105 O SER A 21 -5.722 35.580 -3.058 1.00 1.00 O ATOM 106 CB SER A 21 -2.808 36.365 -4.616 1.00 1.00 C ATOM 107 OG SER A 21 -2.362 35.661 -5.767 1.00 1.00 O ATOM 0 H SER A 21 -4.879 34.048 -4.397 1.00 1.00 H new ATOM 0 HA SER A 21 -2.641 35.102 -2.884 1.00 1.00 H new ATOM 0 HB2 SER A 21 -3.555 37.107 -4.897 1.00 1.00 H new ATOM 0 HB3 SER A 21 -1.977 36.905 -4.161 1.00 1.00 H new ATOM 0 HG SER A 21 -1.600 35.093 -5.528 1.00 1.00 H new ATOM 108 N ASN A 22 -4.373 37.046 -2.138 1.00 1.00 N ATOM 109 CA ASN A 22 -5.511 37.700 -1.433 1.00 1.00 C ATOM 110 C ASN A 22 -6.169 38.718 -2.372 1.00 1.00 C ATOM 111 O ASN A 22 -6.116 38.582 -3.578 1.00 1.00 O ATOM 112 CB ASN A 22 -5.001 38.404 -0.174 1.00 1.00 C ATOM 113 CG ASN A 22 -5.988 38.179 0.973 1.00 1.00 C ATOM 114 OD1 ASN A 22 -7.116 37.785 0.751 1.00 1.00 O ATOM 115 ND2 ASN A 22 -5.608 38.413 2.199 1.00 1.00 N ATOM 0 H ASN A 22 -3.457 37.461 -1.968 1.00 1.00 H new ATOM 0 HA ASN A 22 -6.245 36.947 -1.144 1.00 1.00 H new ATOM 0 HB2 ASN A 22 -4.018 38.019 0.098 1.00 1.00 H new ATOM 0 HB3 ASN A 22 -4.884 39.471 -0.363 1.00 1.00 H new ATOM 0 HD21 ASN A 22 -6.258 38.265 2.971 1.00 1.00 H new ATOM 0 HD22 ASN A 22 -4.661 38.744 2.385 1.00 1.00 H new ATOM 116 N LYS A 23 -6.795 39.731 -1.835 1.00 1.00 N ATOM 117 CA LYS A 23 -7.458 40.741 -2.709 1.00 1.00 C ATOM 118 C LYS A 23 -7.323 42.137 -2.093 1.00 1.00 C ATOM 119 O LYS A 23 -7.042 43.103 -2.773 1.00 1.00 O ATOM 120 CB LYS A 23 -8.939 40.388 -2.841 1.00 1.00 C ATOM 121 CG LYS A 23 -9.495 40.986 -4.135 1.00 1.00 C ATOM 122 CD LYS A 23 -10.620 41.967 -3.801 1.00 1.00 C ATOM 123 CE LYS A 23 -11.722 41.860 -4.857 1.00 1.00 C ATOM 124 NZ LYS A 23 -12.841 41.032 -4.325 1.00 1.00 N ATOM 0 H LYS A 23 -6.876 39.902 -0.833 1.00 1.00 H new ATOM 0 HA LYS A 23 -6.983 40.738 -3.690 1.00 1.00 H new ATOM 0 HB2 LYS A 23 -9.066 39.305 -2.844 1.00 1.00 H new ATOM 0 HB3 LYS A 23 -9.493 40.771 -1.984 1.00 1.00 H new ATOM 0 HG2 LYS A 23 -8.703 41.497 -4.682 1.00 1.00 H new ATOM 0 HG3 LYS A 23 -9.869 40.194 -4.783 1.00 1.00 H new ATOM 0 HD2 LYS A 23 -11.026 41.748 -2.813 1.00 1.00 H new ATOM 0 HD3 LYS A 23 -10.231 42.985 -3.768 1.00 1.00 H new ATOM 0 HE2 LYS A 23 -12.084 42.853 -5.122 1.00 1.00 H new ATOM 0 HE3 LYS A 23 -11.325 41.412 -5.768 1.00 1.00 H new ATOM 0 HZ1 LYS A 23 -13.590 40.959 -5.042 1.00 1.00 H new ATOM 0 HZ2 LYS A 23 -12.490 40.081 -4.093 1.00 1.00 H new ATOM 0 HZ3 LYS A 23 -13.225 41.477 -3.467 1.00 1.00 H new ATOM 125 N TYR A 24 -7.517 42.247 -0.808 1.00 1.00 N ATOM 126 CA TYR A 24 -7.397 43.573 -0.140 1.00 1.00 C ATOM 127 C TYR A 24 -6.026 43.657 0.515 1.00 1.00 C ATOM 128 O TYR A 24 -5.885 44.040 1.659 1.00 1.00 O ATOM 129 CB TYR A 24 -8.484 43.708 0.923 1.00 1.00 C ATOM 130 CG TYR A 24 -8.576 42.424 1.712 1.00 1.00 C ATOM 131 CD1 TYR A 24 -7.739 42.219 2.818 1.00 1.00 C ATOM 132 CD2 TYR A 24 -9.497 41.437 1.338 1.00 1.00 C ATOM 133 CE1 TYR A 24 -7.824 41.027 3.549 1.00 1.00 C ATOM 134 CE2 TYR A 24 -9.581 40.245 2.068 1.00 1.00 C ATOM 135 CZ TYR A 24 -8.745 40.039 3.174 1.00 1.00 C ATOM 136 OH TYR A 24 -8.829 38.864 3.892 1.00 1.00 O ATOM 0 H TYR A 24 -7.755 41.472 -0.189 1.00 1.00 H new ATOM 0 HA TYR A 24 -7.513 44.375 -0.869 1.00 1.00 H new ATOM 0 HB2 TYR A 24 -8.256 44.541 1.588 1.00 1.00 H new ATOM 0 HB3 TYR A 24 -9.442 43.928 0.453 1.00 1.00 H new ATOM 0 HD1 TYR A 24 -7.029 42.980 3.106 1.00 1.00 H new ATOM 0 HD2 TYR A 24 -10.142 41.595 0.487 1.00 1.00 H new ATOM 0 HE1 TYR A 24 -7.180 40.869 4.401 1.00 1.00 H new ATOM 0 HE2 TYR A 24 -10.290 39.484 1.779 1.00 1.00 H new ATOM 0 HH TYR A 24 -9.518 38.289 3.499 1.00 1.00 H new ATOM 137 N PHE A 25 -5.018 43.279 -0.210 1.00 1.00 N ATOM 138 CA PHE A 25 -3.643 43.301 0.339 1.00 1.00 C ATOM 139 C PHE A 25 -2.777 44.244 -0.499 1.00 1.00 C ATOM 140 O PHE A 25 -3.247 45.223 -1.044 1.00 1.00 O ATOM 141 CB PHE A 25 -3.076 41.881 0.269 1.00 1.00 C ATOM 142 CG PHE A 25 -2.991 41.450 -1.179 1.00 1.00 C ATOM 143 CD1 PHE A 25 -4.146 41.043 -1.860 1.00 1.00 C ATOM 144 CD2 PHE A 25 -1.757 41.458 -1.844 1.00 1.00 C ATOM 145 CE1 PHE A 25 -4.069 40.645 -3.201 1.00 1.00 C ATOM 146 CE2 PHE A 25 -1.680 41.060 -3.186 1.00 1.00 C ATOM 147 CZ PHE A 25 -2.836 40.654 -3.864 1.00 1.00 C ATOM 0 H PHE A 25 -5.090 42.951 -1.173 1.00 1.00 H new ATOM 0 HA PHE A 25 -3.651 43.650 1.371 1.00 1.00 H new ATOM 0 HB2 PHE A 25 -2.089 41.848 0.729 1.00 1.00 H new ATOM 0 HB3 PHE A 25 -3.712 41.195 0.828 1.00 1.00 H new ATOM 0 HD1 PHE A 25 -5.098 41.036 -1.350 1.00 1.00 H new ATOM 0 HD2 PHE A 25 -0.865 41.771 -1.322 1.00 1.00 H new ATOM 0 HE1 PHE A 25 -4.961 40.331 -3.723 1.00 1.00 H new ATOM 0 HE2 PHE A 25 -0.729 41.067 -3.697 1.00 1.00 H new ATOM 0 HZ PHE A 25 -2.776 40.348 -4.898 1.00 1.00 H new ATOM 148 N SER A 26 -1.516 43.947 -0.605 1.00 1.00 N ATOM 149 CA SER A 26 -0.597 44.803 -1.405 1.00 1.00 C ATOM 150 C SER A 26 0.585 43.952 -1.875 1.00 1.00 C ATOM 151 O SER A 26 1.051 44.076 -2.990 1.00 1.00 O ATOM 152 CB SER A 26 -0.087 45.956 -0.539 1.00 1.00 C ATOM 153 OG SER A 26 0.150 47.092 -1.361 1.00 1.00 O ATOM 0 H SER A 26 -1.075 43.138 -0.167 1.00 1.00 H new ATOM 0 HA SER A 26 -1.126 45.211 -2.267 1.00 1.00 H new ATOM 0 HB2 SER A 26 -0.818 46.197 0.233 1.00 1.00 H new ATOM 0 HB3 SER A 26 0.831 45.664 -0.029 1.00 1.00 H new ATOM 0 HG SER A 26 0.475 47.833 -0.809 1.00 1.00 H new ATOM 154 N ASN A 27 1.067 43.079 -1.029 1.00 1.00 N ATOM 155 CA ASN A 27 2.211 42.207 -1.416 1.00 1.00 C ATOM 156 C ASN A 27 1.925 40.774 -0.961 1.00 1.00 C ATOM 157 O ASN A 27 2.608 40.232 -0.115 1.00 1.00 O ATOM 158 CB ASN A 27 3.489 42.712 -0.743 1.00 1.00 C ATOM 159 CG ASN A 27 3.995 43.957 -1.475 1.00 1.00 C ATOM 160 OD1 ASN A 27 4.120 45.013 -0.888 1.00 1.00 O ATOM 161 ND2 ASN A 27 4.293 43.876 -2.743 1.00 1.00 N ATOM 0 H ASN A 27 0.714 42.933 -0.083 1.00 1.00 H new ATOM 0 HA ASN A 27 2.341 42.230 -2.498 1.00 1.00 H new ATOM 0 HB2 ASN A 27 3.293 42.947 0.303 1.00 1.00 H new ATOM 0 HB3 ASN A 27 4.252 41.934 -0.757 1.00 1.00 H new ATOM 0 HD21 ASN A 27 4.631 44.699 -3.241 1.00 1.00 H new ATOM 0 HD22 ASN A 27 4.188 42.989 -3.236 1.00 1.00 H new ATOM 162 N ILE A 28 0.917 40.157 -1.516 1.00 1.00 N ATOM 163 CA ILE A 28 0.581 38.761 -1.118 1.00 1.00 C ATOM 164 C ILE A 28 0.384 37.908 -2.373 1.00 1.00 C ATOM 165 O ILE A 28 -0.136 38.366 -3.370 1.00 1.00 O ATOM 166 CB ILE A 28 -0.713 38.755 -0.299 1.00 1.00 C ATOM 167 CG1 ILE A 28 -0.686 39.902 0.715 1.00 1.00 C ATOM 168 CG2 ILE A 28 -0.840 37.424 0.444 1.00 1.00 C ATOM 169 CD1 ILE A 28 0.332 39.590 1.812 1.00 1.00 C ATOM 0 H ILE A 28 0.311 40.561 -2.230 1.00 1.00 H new ATOM 0 HA ILE A 28 1.394 38.353 -0.518 1.00 1.00 H new ATOM 0 HB ILE A 28 -1.564 38.883 -0.968 1.00 1.00 H new ATOM 0 HG12 ILE A 28 -0.425 40.836 0.217 1.00 1.00 H new ATOM 0 HG13 ILE A 28 -1.676 40.039 1.151 1.00 1.00 H new ATOM 0 HG21 ILE A 28 -1.761 37.419 1.027 1.00 1.00 H new ATOM 0 HG22 ILE A 28 -0.862 36.606 -0.276 1.00 1.00 H new ATOM 0 HG23 ILE A 28 0.013 37.297 1.111 1.00 1.00 H new ATOM 0 HD11 ILE A 28 0.351 40.407 2.534 1.00 1.00 H new ATOM 0 HD12 ILE A 28 0.051 38.666 2.317 1.00 1.00 H new ATOM 0 HD13 ILE A 28 1.321 39.475 1.368 1.00 1.00 H new ATOM 170 N HIS A 29 0.794 36.671 -2.330 1.00 1.00 N ATOM 171 CA HIS A 29 0.628 35.789 -3.521 1.00 1.00 C ATOM 172 C HIS A 29 1.336 34.456 -3.268 1.00 1.00 C ATOM 173 O HIS A 29 2.542 34.353 -3.367 1.00 1.00 O ATOM 174 CB HIS A 29 1.229 36.461 -4.762 1.00 1.00 C ATOM 175 CG HIS A 29 2.311 37.428 -4.355 1.00 1.00 C ATOM 176 ND1 HIS A 29 3.449 37.026 -3.673 1.00 1.00 N ATOM 177 CD2 HIS A 29 2.436 38.785 -4.524 1.00 1.00 C ATOM 178 CE1 HIS A 29 4.202 38.120 -3.459 1.00 1.00 C ATOM 179 NE2 HIS A 29 3.631 39.220 -3.957 1.00 1.00 N ATOM 0 H HIS A 29 1.237 36.232 -1.523 1.00 1.00 H new ATOM 0 HA HIS A 29 -0.434 35.615 -3.691 1.00 1.00 H new ATOM 0 HB2 HIS A 29 1.639 35.705 -5.432 1.00 1.00 H new ATOM 0 HB3 HIS A 29 0.450 36.987 -5.314 1.00 1.00 H new ATOM 0 HD1 HIS A 29 3.674 36.074 -3.386 1.00 1.00 H new ATOM 0 HD2 HIS A 29 1.717 39.419 -5.021 1.00 1.00 H new ATOM 0 HE1 HIS A 29 5.153 38.110 -2.947 1.00 1.00 H new ATOM 180 N TRP A 30 0.595 33.434 -2.940 1.00 1.00 N ATOM 181 CA TRP A 30 1.228 32.110 -2.680 1.00 1.00 C ATOM 182 C TRP A 30 0.664 31.074 -3.654 1.00 1.00 C ATOM 183 O TRP A 30 -0.533 30.928 -3.796 1.00 1.00 O ATOM 184 CB TRP A 30 0.932 31.681 -1.240 1.00 1.00 C ATOM 185 CG TRP A 30 -0.508 31.307 -1.114 1.00 1.00 C ATOM 186 CD1 TRP A 30 -1.024 30.083 -1.373 1.00 1.00 C ATOM 187 CD2 TRP A 30 -1.622 32.142 -0.700 1.00 1.00 C ATOM 188 NE1 TRP A 30 -2.389 30.118 -1.142 1.00 1.00 N ATOM 189 CE2 TRP A 30 -2.804 31.367 -0.726 1.00 1.00 C ATOM 190 CE3 TRP A 30 -1.714 33.487 -0.308 1.00 1.00 C ATOM 191 CZ2 TRP A 30 -4.040 31.911 -0.374 1.00 1.00 C ATOM 192 CZ3 TRP A 30 -2.956 34.042 0.048 1.00 1.00 C ATOM 193 CH2 TRP A 30 -4.117 33.254 0.014 1.00 1.00 C ATOM 0 H TRP A 30 -0.420 33.458 -2.841 1.00 1.00 H new ATOM 0 HA TRP A 30 2.306 32.185 -2.821 1.00 1.00 H new ATOM 0 HB2 TRP A 30 1.563 30.836 -0.965 1.00 1.00 H new ATOM 0 HB3 TRP A 30 1.169 32.493 -0.552 1.00 1.00 H new ATOM 0 HD1 TRP A 30 -0.464 29.221 -1.705 1.00 1.00 H new ATOM 0 HE1 TRP A 30 -3.011 29.319 -1.264 1.00 1.00 H new ATOM 0 HE3 TRP A 30 -0.825 34.099 -0.280 1.00 1.00 H new ATOM 0 HZ2 TRP A 30 -4.931 31.301 -0.401 1.00 1.00 H new ATOM 0 HZ3 TRP A 30 -3.017 35.078 0.348 1.00 1.00 H new ATOM 0 HH2 TRP A 30 -5.070 33.684 0.287 1.00 1.00 H new ATOM 194 N CYS A 31 1.519 30.354 -4.329 1.00 1.00 N ATOM 195 CA CYS A 31 1.031 29.330 -5.296 1.00 1.00 C ATOM 196 C CYS A 31 0.396 28.167 -4.532 1.00 1.00 C ATOM 197 O CYS A 31 0.674 27.949 -3.370 1.00 1.00 O ATOM 198 CB CYS A 31 2.206 28.813 -6.128 1.00 1.00 C ATOM 199 SG CYS A 31 1.574 27.896 -7.555 1.00 1.00 S ATOM 0 H CYS A 31 2.533 30.431 -4.253 1.00 1.00 H new ATOM 0 HA CYS A 31 0.288 29.779 -5.956 1.00 1.00 H new ATOM 0 HB2 CYS A 31 2.824 29.646 -6.462 1.00 1.00 H new ATOM 0 HB3 CYS A 31 2.841 28.169 -5.520 1.00 1.00 H new ATOM 200 N ASN A 32 -0.457 27.418 -5.177 1.00 1.00 N ATOM 201 CA ASN A 32 -1.110 26.271 -4.486 1.00 1.00 C ATOM 202 C ASN A 32 -0.791 24.973 -5.231 1.00 1.00 C ATOM 203 O ASN A 32 -1.470 24.599 -6.167 1.00 1.00 O ATOM 204 CB ASN A 32 -2.625 26.485 -4.461 1.00 1.00 C ATOM 205 CG ASN A 32 -3.220 25.775 -3.245 1.00 1.00 C ATOM 206 OD1 ASN A 32 -2.848 24.661 -2.935 1.00 1.00 O ATOM 207 ND2 ASN A 32 -4.136 26.378 -2.536 1.00 1.00 N ATOM 0 H ASN A 32 -0.729 27.551 -6.151 1.00 1.00 H new ATOM 0 HA ASN A 32 -0.735 26.204 -3.465 1.00 1.00 H new ATOM 0 HB2 ASN A 32 -2.852 27.550 -4.420 1.00 1.00 H new ATOM 0 HB3 ASN A 32 -3.073 26.098 -5.376 1.00 1.00 H new ATOM 0 HD21 ASN A 32 -4.539 25.914 -1.722 1.00 1.00 H new ATOM 0 HD22 ASN A 32 -4.449 27.313 -2.796 1.00 1.00 H new ATOM 208 N CYS A 33 0.236 24.281 -4.820 1.00 1.00 N ATOM 209 CA CYS A 33 0.601 23.010 -5.493 1.00 1.00 C ATOM 210 C CYS A 33 0.913 21.963 -4.417 1.00 1.00 C ATOM 211 O CYS A 33 1.461 22.290 -3.383 1.00 1.00 O ATOM 212 CB CYS A 33 1.829 23.249 -6.375 1.00 1.00 C ATOM 213 SG CYS A 33 2.796 21.729 -6.503 1.00 1.00 S ATOM 0 H CYS A 33 0.840 24.546 -4.042 1.00 1.00 H new ATOM 0 HA CYS A 33 -0.218 22.654 -6.118 1.00 1.00 H new ATOM 0 HB2 CYS A 33 1.517 23.577 -7.367 1.00 1.00 H new ATOM 0 HB3 CYS A 33 2.441 24.046 -5.953 1.00 1.00 H new ATOM 214 N PRO A 34 0.542 20.736 -4.682 1.00 1.00 N ATOM 215 CA PRO A 34 0.762 19.648 -3.743 1.00 1.00 C ATOM 216 C PRO A 34 2.160 19.738 -3.122 1.00 1.00 C ATOM 217 O PRO A 34 3.109 20.149 -3.757 1.00 1.00 O ATOM 218 CB PRO A 34 0.610 18.389 -4.586 1.00 1.00 C ATOM 219 CG PRO A 34 -0.356 18.832 -5.732 1.00 1.00 C ATOM 220 CD PRO A 34 -0.112 20.357 -5.943 1.00 1.00 C ATOM 0 HA PRO A 34 0.065 19.669 -2.905 1.00 1.00 H new ATOM 0 HB2 PRO A 34 1.569 18.050 -4.978 1.00 1.00 H new ATOM 0 HB3 PRO A 34 0.194 17.565 -4.006 1.00 1.00 H new ATOM 0 HG2 PRO A 34 -0.155 18.276 -6.647 1.00 1.00 H new ATOM 0 HG3 PRO A 34 -1.394 18.638 -5.463 1.00 1.00 H new ATOM 0 HD2 PRO A 34 0.522 20.554 -6.807 1.00 1.00 H new ATOM 0 HD3 PRO A 34 -1.043 20.902 -6.100 1.00 1.00 H new ATOM 221 N LYS A 35 2.288 19.359 -1.877 1.00 1.00 N ATOM 222 CA LYS A 35 3.618 19.424 -1.206 1.00 1.00 C ATOM 223 C LYS A 35 4.561 18.400 -1.841 1.00 1.00 C ATOM 224 O LYS A 35 5.764 18.574 -1.854 1.00 1.00 O ATOM 225 CB LYS A 35 3.453 19.110 0.282 1.00 1.00 C ATOM 226 CG LYS A 35 3.764 20.361 1.106 1.00 1.00 C ATOM 227 CD LYS A 35 4.901 20.059 2.085 1.00 1.00 C ATOM 228 CE LYS A 35 6.209 20.640 1.545 1.00 1.00 C ATOM 229 NZ LYS A 35 7.170 19.534 1.276 1.00 1.00 N ATOM 0 H LYS A 35 1.527 19.007 -1.296 1.00 1.00 H new ATOM 0 HA LYS A 35 4.036 20.424 -1.323 1.00 1.00 H new ATOM 0 HB2 LYS A 35 2.436 18.773 0.483 1.00 1.00 H new ATOM 0 HB3 LYS A 35 4.120 18.297 0.569 1.00 1.00 H new ATOM 0 HG2 LYS A 35 4.046 21.182 0.447 1.00 1.00 H new ATOM 0 HG3 LYS A 35 2.876 20.680 1.651 1.00 1.00 H new ATOM 0 HD2 LYS A 35 4.677 20.487 3.062 1.00 1.00 H new ATOM 0 HD3 LYS A 35 4.999 18.982 2.224 1.00 1.00 H new ATOM 0 HE2 LYS A 35 6.020 21.202 0.630 1.00 1.00 H new ATOM 0 HE3 LYS A 35 6.634 21.338 2.266 1.00 1.00 H new ATOM 0 HZ1 LYS A 35 8.059 19.929 0.909 1.00 1.00 H new ATOM 0 HZ2 LYS A 35 7.359 19.016 2.158 1.00 1.00 H new ATOM 0 HZ3 LYS A 35 6.763 18.884 0.573 1.00 1.00 H new ATOM 230 N LYS A 36 4.024 17.336 -2.371 1.00 1.00 N ATOM 231 CA LYS A 36 4.889 16.304 -3.010 1.00 1.00 C ATOM 232 C LYS A 36 5.213 16.731 -4.444 1.00 1.00 C ATOM 233 O LYS A 36 5.751 15.969 -5.223 1.00 1.00 O ATOM 234 CB LYS A 36 4.153 14.962 -3.030 1.00 1.00 C ATOM 235 CG LYS A 36 2.700 15.183 -3.454 1.00 1.00 C ATOM 236 CD LYS A 36 2.326 14.175 -4.543 1.00 1.00 C ATOM 237 CE LYS A 36 1.136 13.335 -4.074 1.00 1.00 C ATOM 238 NZ LYS A 36 0.749 12.380 -5.150 1.00 1.00 N ATOM 0 H LYS A 36 3.024 17.136 -2.389 1.00 1.00 H new ATOM 0 HA LYS A 36 5.814 16.201 -2.443 1.00 1.00 H new ATOM 0 HB2 LYS A 36 4.644 14.276 -3.720 1.00 1.00 H new ATOM 0 HB3 LYS A 36 4.189 14.501 -2.043 1.00 1.00 H new ATOM 0 HG2 LYS A 36 2.038 15.069 -2.595 1.00 1.00 H new ATOM 0 HG3 LYS A 36 2.569 16.200 -3.824 1.00 1.00 H new ATOM 0 HD2 LYS A 36 2.075 14.697 -5.466 1.00 1.00 H new ATOM 0 HD3 LYS A 36 3.176 13.529 -4.763 1.00 1.00 H new ATOM 0 HE2 LYS A 36 1.396 12.791 -3.166 1.00 1.00 H new ATOM 0 HE3 LYS A 36 0.295 13.982 -3.827 1.00 1.00 H new ATOM 0 HZ1 LYS A 36 -0.060 11.808 -4.832 1.00 1.00 H new ATOM 0 HZ2 LYS A 36 0.484 12.909 -6.005 1.00 1.00 H new ATOM 0 HZ3 LYS A 36 1.552 11.755 -5.364 1.00 1.00 H new ATOM 239 N PHE A 37 4.885 17.944 -4.798 1.00 1.00 N ATOM 240 CA PHE A 37 5.169 18.425 -6.178 1.00 1.00 C ATOM 241 C PHE A 37 6.502 19.175 -6.195 1.00 1.00 C ATOM 242 O PHE A 37 6.906 19.764 -5.212 1.00 1.00 O ATOM 243 CB PHE A 37 4.051 19.374 -6.616 1.00 1.00 C ATOM 244 CG PHE A 37 2.929 18.591 -7.262 1.00 1.00 C ATOM 245 CD1 PHE A 37 2.827 17.207 -7.056 1.00 1.00 C ATOM 246 CD2 PHE A 37 1.995 19.245 -8.078 1.00 1.00 C ATOM 247 CE1 PHE A 37 1.795 16.481 -7.665 1.00 1.00 C ATOM 248 CE2 PHE A 37 0.963 18.519 -8.684 1.00 1.00 C ATOM 249 CZ PHE A 37 0.863 17.138 -8.479 1.00 1.00 C ATOM 0 H PHE A 37 4.431 18.624 -4.188 1.00 1.00 H new ATOM 0 HA PHE A 37 5.223 17.575 -6.858 1.00 1.00 H new ATOM 0 HB2 PHE A 37 3.672 19.924 -5.755 1.00 1.00 H new ATOM 0 HB3 PHE A 37 4.442 20.110 -7.318 1.00 1.00 H new ATOM 0 HD1 PHE A 37 3.545 16.701 -6.427 1.00 1.00 H new ATOM 0 HD2 PHE A 37 2.072 20.310 -8.239 1.00 1.00 H new ATOM 0 HE1 PHE A 37 1.718 15.415 -7.507 1.00 1.00 H new ATOM 0 HE2 PHE A 37 0.243 19.025 -9.310 1.00 1.00 H new ATOM 0 HZ PHE A 37 0.067 16.579 -8.948 1.00 1.00 H new ATOM 250 N GLY A 38 7.186 19.163 -7.306 1.00 1.00 N ATOM 251 CA GLY A 38 8.491 19.880 -7.387 1.00 1.00 C ATOM 252 C GLY A 38 8.787 20.228 -8.845 1.00 1.00 C ATOM 253 O GLY A 38 8.056 19.854 -9.738 1.00 1.00 O ATOM 0 H GLY A 38 6.898 18.688 -8.161 1.00 1.00 H new ATOM 0 HA2 GLY A 38 8.458 20.787 -6.784 1.00 1.00 H new ATOM 0 HA3 GLY A 38 9.287 19.256 -6.981 1.00 1.00 H new ATOM 254 N GLY A 39 9.851 20.940 -9.095 1.00 1.00 N ATOM 255 CA GLY A 39 10.187 21.309 -10.498 1.00 1.00 C ATOM 256 C GLY A 39 9.965 22.805 -10.704 1.00 1.00 C ATOM 257 O GLY A 39 8.914 23.225 -11.140 1.00 1.00 O ATOM 0 H GLY A 39 10.502 21.282 -8.388 1.00 1.00 H new ATOM 0 HA2 GLY A 39 11.224 21.053 -10.713 1.00 1.00 H new ATOM 0 HA3 GLY A 39 9.568 20.741 -11.192 1.00 1.00 H new ATOM 258 N GLN A 40 10.953 23.609 -10.400 1.00 1.00 N ATOM 259 CA GLN A 40 10.820 25.089 -10.578 1.00 1.00 C ATOM 260 C GLN A 40 9.441 25.557 -10.106 1.00 1.00 C ATOM 261 O GLN A 40 9.259 25.928 -8.963 1.00 1.00 O ATOM 262 CB GLN A 40 11.010 25.467 -12.055 1.00 1.00 C ATOM 263 CG GLN A 40 10.723 24.262 -12.956 1.00 1.00 C ATOM 264 CD GLN A 40 11.208 24.559 -14.376 1.00 1.00 C ATOM 265 OE1 GLN A 40 10.456 25.046 -15.197 1.00 1.00 O ATOM 266 NE2 GLN A 40 12.441 24.285 -14.702 1.00 1.00 N ATOM 0 H GLN A 40 11.854 23.301 -10.033 1.00 1.00 H new ATOM 0 HA GLN A 40 11.590 25.578 -9.981 1.00 1.00 H new ATOM 0 HB2 GLN A 40 10.344 26.290 -12.315 1.00 1.00 H new ATOM 0 HB3 GLN A 40 12.029 25.817 -12.219 1.00 1.00 H new ATOM 0 HG2 GLN A 40 11.225 23.376 -12.567 1.00 1.00 H new ATOM 0 HG3 GLN A 40 9.655 24.046 -12.963 1.00 1.00 H new ATOM 0 HE21 GLN A 40 13.072 23.876 -14.013 1.00 1.00 H new ATOM 0 HE22 GLN A 40 12.774 24.480 -15.646 1.00 1.00 H new ATOM 267 N HIS A 41 8.468 25.540 -10.974 1.00 1.00 N ATOM 268 CA HIS A 41 7.103 25.980 -10.575 1.00 1.00 C ATOM 269 C HIS A 41 6.286 24.757 -10.178 1.00 1.00 C ATOM 270 O HIS A 41 5.124 24.648 -10.494 1.00 1.00 O ATOM 271 CB HIS A 41 6.431 26.685 -11.753 1.00 1.00 C ATOM 272 CG HIS A 41 6.652 28.168 -11.642 1.00 1.00 C ATOM 273 ND1 HIS A 41 7.207 28.911 -12.672 1.00 1.00 N ATOM 274 CD2 HIS A 41 6.401 29.059 -10.629 1.00 1.00 C ATOM 275 CE1 HIS A 41 7.271 30.190 -12.259 1.00 1.00 C ATOM 276 NE2 HIS A 41 6.792 30.336 -11.021 1.00 1.00 N ATOM 0 H HIS A 41 8.560 25.240 -11.944 1.00 1.00 H new ATOM 0 HA HIS A 41 7.167 26.669 -9.733 1.00 1.00 H new ATOM 0 HB2 HIS A 41 6.840 26.315 -12.693 1.00 1.00 H new ATOM 0 HB3 HIS A 41 5.363 26.465 -11.761 1.00 1.00 H new ATOM 0 HD2 HIS A 41 5.966 28.808 -9.673 1.00 1.00 H new ATOM 0 HE1 HIS A 41 7.662 31.000 -12.856 1.00 1.00 H new ATOM 0 HE2 HIS A 41 6.727 31.198 -10.479 1.00 1.00 H new ATOM 277 N CYS A 42 6.885 23.830 -9.488 1.00 1.00 N ATOM 278 CA CYS A 42 6.135 22.616 -9.077 1.00 1.00 C ATOM 279 C CYS A 42 5.638 21.878 -10.326 1.00 1.00 C ATOM 280 O CYS A 42 4.453 21.765 -10.569 1.00 1.00 O ATOM 281 CB CYS A 42 4.949 23.029 -8.195 1.00 1.00 C ATOM 282 SG CYS A 42 3.614 21.818 -8.348 1.00 1.00 S ATOM 0 H CYS A 42 7.860 23.861 -9.192 1.00 1.00 H new ATOM 0 HA CYS A 42 6.785 21.951 -8.509 1.00 1.00 H new ATOM 0 HB2 CYS A 42 5.267 23.103 -7.155 1.00 1.00 H new ATOM 0 HB3 CYS A 42 4.592 24.016 -8.490 1.00 1.00 H new ATOM 283 N GLU A 43 6.541 21.376 -11.124 1.00 1.00 N ATOM 284 CA GLU A 43 6.125 20.640 -12.351 1.00 1.00 C ATOM 285 C GLU A 43 6.293 19.137 -12.117 1.00 1.00 C ATOM 286 O GLU A 43 5.347 18.379 -12.191 1.00 1.00 O ATOM 287 CB GLU A 43 6.995 21.078 -13.531 1.00 1.00 C ATOM 288 CG GLU A 43 6.807 20.105 -14.697 1.00 1.00 C ATOM 289 CD GLU A 43 6.580 20.894 -15.988 1.00 1.00 C ATOM 290 OE1 GLU A 43 7.335 21.821 -16.232 1.00 1.00 O ATOM 291 OE2 GLU A 43 5.656 20.558 -16.710 1.00 1.00 O ATOM 0 H GLU A 43 7.548 21.444 -10.979 1.00 1.00 H new ATOM 0 HA GLU A 43 5.081 20.860 -12.575 1.00 1.00 H new ATOM 0 HB2 GLU A 43 6.725 22.088 -13.840 1.00 1.00 H new ATOM 0 HB3 GLU A 43 8.043 21.106 -13.233 1.00 1.00 H new ATOM 0 HG2 GLU A 43 7.685 19.467 -14.798 1.00 1.00 H new ATOM 0 HG3 GLU A 43 5.958 19.450 -14.504 1.00 1.00 H new ATOM 292 N ILE A 44 7.489 18.700 -11.833 1.00 1.00 N ATOM 293 CA ILE A 44 7.709 17.246 -11.592 1.00 1.00 C ATOM 294 C ILE A 44 6.618 16.717 -10.662 1.00 1.00 C ATOM 295 O ILE A 44 6.041 17.450 -9.882 1.00 1.00 O ATOM 296 CB ILE A 44 9.074 17.022 -10.936 1.00 1.00 C ATOM 297 CG1 ILE A 44 10.114 17.963 -11.550 1.00 1.00 C ATOM 298 CG2 ILE A 44 9.513 15.573 -11.153 1.00 1.00 C ATOM 299 CD1 ILE A 44 9.951 17.999 -13.071 1.00 1.00 C ATOM 0 H ILE A 44 8.321 19.285 -11.758 1.00 1.00 H new ATOM 0 HA ILE A 44 7.676 16.719 -12.546 1.00 1.00 H new ATOM 0 HB ILE A 44 8.992 17.227 -9.869 1.00 1.00 H new ATOM 0 HG12 ILE A 44 9.997 18.966 -11.139 1.00 1.00 H new ATOM 0 HG13 ILE A 44 11.118 17.628 -11.291 1.00 1.00 H new ATOM 0 HG21 ILE A 44 10.485 15.413 -10.686 1.00 1.00 H new ATOM 0 HG22 ILE A 44 8.781 14.900 -10.706 1.00 1.00 H new ATOM 0 HG23 ILE A 44 9.587 15.371 -12.222 1.00 1.00 H new ATOM 0 HD11 ILE A 44 10.694 18.671 -13.501 1.00 1.00 H new ATOM 0 HD12 ILE A 44 10.090 16.997 -13.476 1.00 1.00 H new ATOM 0 HD13 ILE A 44 8.952 18.356 -13.322 1.00 1.00 H new ATOM 300 N ASP A 45 6.340 15.447 -10.732 1.00 1.00 N ATOM 301 CA ASP A 45 5.294 14.861 -9.848 1.00 1.00 C ATOM 302 C ASP A 45 5.866 13.629 -9.147 1.00 1.00 C ATOM 303 O ASP A 45 5.762 12.521 -9.634 1.00 1.00 O ATOM 304 CB ASP A 45 4.079 14.457 -10.688 1.00 1.00 C ATOM 305 CG ASP A 45 4.498 13.416 -11.728 1.00 1.00 C ATOM 306 OD1 ASP A 45 5.413 13.698 -12.484 1.00 1.00 O ATOM 307 OD2 ASP A 45 3.897 12.355 -11.751 1.00 1.00 O ATOM 0 H ASP A 45 6.792 14.787 -11.364 1.00 1.00 H new ATOM 0 HA ASP A 45 4.986 15.597 -9.105 1.00 1.00 H new ATOM 0 HB2 ASP A 45 3.299 14.050 -10.045 1.00 1.00 H new ATOM 0 HB3 ASP A 45 3.659 15.332 -11.183 1.00 1.00 H new ATOM 308 N LYS A 46 6.476 13.817 -8.009 1.00 1.00 N ATOM 309 CA LYS A 46 7.064 12.661 -7.274 1.00 1.00 C ATOM 310 C LYS A 46 6.094 11.478 -7.310 1.00 1.00 C ATOM 311 O LYS A 46 6.101 10.689 -8.234 1.00 1.00 O ATOM 312 CB LYS A 46 7.333 13.069 -5.824 1.00 1.00 C ATOM 313 CG LYS A 46 8.403 14.163 -5.797 1.00 1.00 C ATOM 314 CD LYS A 46 8.646 14.609 -4.353 1.00 1.00 C ATOM 315 CE LYS A 46 9.536 15.854 -4.347 1.00 1.00 C ATOM 316 NZ LYS A 46 8.703 17.062 -4.607 1.00 1.00 N ATOM 0 H LYS A 46 6.593 14.723 -7.555 1.00 1.00 H new ATOM 0 HA LYS A 46 8.000 12.366 -7.747 1.00 1.00 H new ATOM 0 HB2 LYS A 46 6.415 13.430 -5.359 1.00 1.00 H new ATOM 0 HB3 LYS A 46 7.664 12.206 -5.247 1.00 1.00 H new ATOM 0 HG2 LYS A 46 9.329 13.790 -6.234 1.00 1.00 H new ATOM 0 HG3 LYS A 46 8.084 15.012 -6.402 1.00 1.00 H new ATOM 0 HD2 LYS A 46 7.697 14.825 -3.863 1.00 1.00 H new ATOM 0 HD3 LYS A 46 9.121 13.807 -3.788 1.00 1.00 H new ATOM 0 HE2 LYS A 46 10.042 15.948 -3.386 1.00 1.00 H new ATOM 0 HE3 LYS A 46 10.311 15.763 -5.108 1.00 1.00 H new ATOM 0 HZ1 LYS A 46 9.203 17.694 -5.264 1.00 1.00 H new ATOM 0 HZ2 LYS A 46 7.796 16.774 -5.027 1.00 1.00 H new ATOM 0 HZ3 LYS A 46 8.528 17.562 -3.712 1.00 1.00 H new ATOM 370 N ASN A 54 -6.837 3.400 -2.994 1.00 1.00 N ATOM 371 CA ASN A 54 -7.466 2.607 -4.087 1.00 1.00 C ATOM 372 C ASN A 54 -6.728 2.873 -5.401 1.00 1.00 C ATOM 373 O ASN A 54 -6.305 1.960 -6.082 1.00 1.00 O ATOM 374 CB ASN A 54 -8.933 3.015 -4.233 1.00 1.00 C ATOM 375 CG ASN A 54 -9.077 4.513 -3.953 1.00 1.00 C ATOM 376 OD1 ASN A 54 -8.944 5.325 -4.847 1.00 1.00 O ATOM 377 ND2 ASN A 54 -9.345 4.915 -2.741 1.00 1.00 N ATOM 0 HA ASN A 54 -7.406 1.546 -3.847 1.00 1.00 H new ATOM 0 HB2 ASN A 54 -9.287 2.787 -5.238 1.00 1.00 H new ATOM 0 HB3 ASN A 54 -9.551 2.444 -3.540 1.00 1.00 H new ATOM 0 HD21 ASN A 54 -9.443 5.911 -2.544 1.00 1.00 H new ATOM 0 HD22 ASN A 54 -9.457 4.233 -1.991 1.00 1.00 H new ATOM 378 N GLY A 55 -6.569 4.117 -5.762 1.00 1.00 N ATOM 379 CA GLY A 55 -5.857 4.439 -7.031 1.00 1.00 C ATOM 380 C GLY A 55 -6.876 4.815 -8.109 1.00 1.00 C ATOM 381 O GLY A 55 -6.538 4.981 -9.265 1.00 1.00 O ATOM 0 H GLY A 55 -6.901 4.924 -5.233 1.00 1.00 H new ATOM 0 HA2 GLY A 55 -5.161 5.263 -6.871 1.00 1.00 H new ATOM 0 HA3 GLY A 55 -5.267 3.582 -7.357 1.00 1.00 H new ATOM 382 N HIS A 56 -8.121 4.951 -7.742 1.00 1.00 N ATOM 383 CA HIS A 56 -9.159 5.317 -8.748 1.00 1.00 C ATOM 384 C HIS A 56 -8.626 6.435 -9.645 1.00 1.00 C ATOM 385 O HIS A 56 -8.956 6.520 -10.811 1.00 1.00 O ATOM 386 CB HIS A 56 -10.420 5.799 -8.027 1.00 1.00 C ATOM 387 CG HIS A 56 -11.429 6.266 -9.040 1.00 1.00 C ATOM 388 ND1 HIS A 56 -11.859 5.460 -10.082 1.00 1.00 N ATOM 389 CD2 HIS A 56 -12.101 7.455 -9.184 1.00 1.00 C ATOM 390 CE1 HIS A 56 -12.750 6.167 -10.801 1.00 1.00 C ATOM 391 NE2 HIS A 56 -12.934 7.390 -10.297 1.00 1.00 N ATOM 0 H HIS A 56 -8.464 4.825 -6.790 1.00 1.00 H new ATOM 0 HA HIS A 56 -9.399 4.445 -9.357 1.00 1.00 H new ATOM 0 HB2 HIS A 56 -10.839 4.992 -7.426 1.00 1.00 H new ATOM 0 HB3 HIS A 56 -10.173 6.611 -7.343 1.00 1.00 H new ATOM 0 HD1 HIS A 56 -11.555 4.505 -10.270 1.00 1.00 H new ATOM 0 HD2 HIS A 56 -11.999 8.310 -8.533 1.00 1.00 H new ATOM 0 HE1 HIS A 56 -13.255 5.791 -11.679 1.00 1.00 H new ATOM 392 N PHE A 57 -7.802 7.295 -9.111 1.00 1.00 N ATOM 393 CA PHE A 57 -7.248 8.407 -9.932 1.00 1.00 C ATOM 394 C PHE A 57 -5.723 8.296 -9.977 1.00 1.00 C ATOM 395 O PHE A 57 -5.033 8.734 -9.078 1.00 1.00 O ATOM 396 CB PHE A 57 -7.643 9.746 -9.308 1.00 1.00 C ATOM 397 CG PHE A 57 -7.637 9.619 -7.804 1.00 1.00 C ATOM 398 CD1 PHE A 57 -8.711 9.002 -7.149 1.00 1.00 C ATOM 399 CD2 PHE A 57 -6.556 10.115 -7.064 1.00 1.00 C ATOM 400 CE1 PHE A 57 -8.705 8.882 -5.754 1.00 1.00 C ATOM 401 CE2 PHE A 57 -6.550 9.996 -5.668 1.00 1.00 C ATOM 402 CZ PHE A 57 -7.624 9.379 -5.013 1.00 1.00 C ATOM 0 H PHE A 57 -7.489 7.275 -8.141 1.00 1.00 H new ATOM 0 HA PHE A 57 -7.647 8.346 -10.944 1.00 1.00 H new ATOM 0 HB2 PHE A 57 -6.948 10.525 -9.621 1.00 1.00 H new ATOM 0 HB3 PHE A 57 -8.632 10.044 -9.655 1.00 1.00 H new ATOM 0 HD1 PHE A 57 -9.544 8.619 -7.720 1.00 1.00 H new ATOM 0 HD2 PHE A 57 -5.728 10.589 -7.569 1.00 1.00 H new ATOM 0 HE1 PHE A 57 -9.533 8.407 -5.249 1.00 1.00 H new ATOM 0 HE2 PHE A 57 -5.718 10.380 -5.097 1.00 1.00 H new ATOM 0 HZ PHE A 57 -7.619 9.286 -3.937 1.00 1.00 H new ATOM 403 N TYR A 58 -5.190 7.715 -11.017 1.00 1.00 N ATOM 404 CA TYR A 58 -3.710 7.578 -11.117 1.00 1.00 C ATOM 405 C TYR A 58 -3.352 6.842 -12.409 1.00 1.00 C ATOM 406 O TYR A 58 -3.825 5.754 -12.667 1.00 1.00 O ATOM 407 CB TYR A 58 -3.188 6.784 -9.917 1.00 1.00 C ATOM 408 CG TYR A 58 -1.694 6.603 -10.046 1.00 1.00 C ATOM 409 CD1 TYR A 58 -0.910 7.624 -10.599 1.00 1.00 C ATOM 410 CD2 TYR A 58 -1.092 5.413 -9.613 1.00 1.00 C ATOM 411 CE1 TYR A 58 0.476 7.456 -10.719 1.00 1.00 C ATOM 412 CE2 TYR A 58 0.294 5.246 -9.734 1.00 1.00 C ATOM 413 CZ TYR A 58 1.078 6.267 -10.287 1.00 1.00 C ATOM 414 OH TYR A 58 2.443 6.102 -10.405 1.00 1.00 O ATOM 0 H TYR A 58 -5.716 7.329 -11.801 1.00 1.00 H new ATOM 0 HA TYR A 58 -3.254 8.568 -11.124 1.00 1.00 H new ATOM 0 HB2 TYR A 58 -3.423 7.308 -8.990 1.00 1.00 H new ATOM 0 HB3 TYR A 58 -3.680 5.813 -9.868 1.00 1.00 H new ATOM 0 HD1 TYR A 58 -1.374 8.540 -10.933 1.00 1.00 H new ATOM 0 HD2 TYR A 58 -1.696 4.626 -9.187 1.00 1.00 H new ATOM 0 HE1 TYR A 58 1.080 8.243 -11.145 1.00 1.00 H new ATOM 0 HE2 TYR A 58 0.758 4.330 -9.401 1.00 1.00 H new ATOM 0 HH TYR A 58 2.697 5.222 -10.057 1.00 1.00 H new ATOM 415 N ARG A 59 -2.517 7.428 -13.224 1.00 1.00 N ATOM 416 CA ARG A 59 -2.129 6.760 -14.498 1.00 1.00 C ATOM 417 C ARG A 59 -1.146 5.628 -14.199 1.00 1.00 C ATOM 418 O ARG A 59 -1.497 4.465 -14.222 1.00 1.00 O ATOM 419 CB ARG A 59 -1.466 7.779 -15.428 1.00 1.00 C ATOM 420 CG ARG A 59 -2.239 7.846 -16.746 1.00 1.00 C ATOM 421 CD ARG A 59 -3.561 8.582 -16.527 1.00 1.00 C ATOM 422 NE ARG A 59 -4.110 9.021 -17.841 1.00 1.00 N ATOM 423 CZ ARG A 59 -4.463 10.265 -18.018 1.00 1.00 C ATOM 424 NH1 ARG A 59 -5.597 10.696 -17.536 1.00 1.00 N ATOM 425 NH2 ARG A 59 -3.683 11.077 -18.677 1.00 1.00 N ATOM 0 H ARG A 59 -2.088 8.339 -13.063 1.00 1.00 H new ATOM 0 HA ARG A 59 -3.018 6.353 -14.981 1.00 1.00 H new ATOM 0 HB2 ARG A 59 -1.447 8.761 -14.955 1.00 1.00 H new ATOM 0 HB3 ARG A 59 -0.430 7.496 -15.616 1.00 1.00 H new ATOM 0 HG2 ARG A 59 -1.645 8.360 -17.502 1.00 1.00 H new ATOM 0 HG3 ARG A 59 -2.429 6.840 -17.120 1.00 1.00 H new ATOM 0 HD2 ARG A 59 -4.274 7.929 -16.023 1.00 1.00 H new ATOM 0 HD3 ARG A 59 -3.406 9.445 -15.879 1.00 1.00 H new ATOM 0 HE ARG A 59 -4.210 8.349 -18.602 1.00 1.00 H new ATOM 0 HH11 ARG A 59 -6.207 10.061 -17.021 1.00 1.00 H new ATOM 0 HH12 ARG A 59 -5.873 11.668 -17.674 1.00 1.00 H new ATOM 0 HH21 ARG A 59 -2.797 10.740 -19.054 1.00 1.00 H new ATOM 0 HH22 ARG A 59 -3.959 12.049 -18.815 1.00 1.00 H new ATOM 426 N GLY A 60 0.085 5.958 -13.917 1.00 1.00 N ATOM 427 CA GLY A 60 1.090 4.900 -13.615 1.00 1.00 C ATOM 428 C GLY A 60 1.491 4.190 -14.909 1.00 1.00 C ATOM 429 O GLY A 60 1.098 4.581 -15.990 1.00 1.00 O ATOM 0 H GLY A 60 0.438 6.914 -13.883 1.00 1.00 H new ATOM 0 HA2 GLY A 60 1.968 5.342 -13.144 1.00 1.00 H new ATOM 0 HA3 GLY A 60 0.676 4.182 -12.907 1.00 1.00 H new ATOM 430 N LYS A 61 2.271 3.149 -14.808 1.00 1.00 N ATOM 431 CA LYS A 61 2.697 2.415 -16.032 1.00 1.00 C ATOM 432 C LYS A 61 2.036 1.036 -16.057 1.00 1.00 C ATOM 433 O LYS A 61 1.757 0.490 -17.106 1.00 1.00 O ATOM 434 CB LYS A 61 4.218 2.251 -16.024 1.00 1.00 C ATOM 435 CG LYS A 61 4.773 2.552 -17.418 1.00 1.00 C ATOM 436 CD LYS A 61 6.246 2.949 -17.306 1.00 1.00 C ATOM 437 CE LYS A 61 6.394 4.446 -17.586 1.00 1.00 C ATOM 438 NZ LYS A 61 7.563 4.979 -16.832 1.00 1.00 N ATOM 0 H LYS A 61 2.632 2.775 -13.930 1.00 1.00 H new ATOM 0 HA LYS A 61 2.396 2.978 -16.916 1.00 1.00 H new ATOM 0 HB2 LYS A 61 4.663 2.924 -15.291 1.00 1.00 H new ATOM 0 HB3 LYS A 61 4.483 1.236 -15.727 1.00 1.00 H new ATOM 0 HG2 LYS A 61 4.669 1.677 -18.059 1.00 1.00 H new ATOM 0 HG3 LYS A 61 4.203 3.357 -17.882 1.00 1.00 H new ATOM 0 HD2 LYS A 61 6.622 2.716 -16.310 1.00 1.00 H new ATOM 0 HD3 LYS A 61 6.843 2.375 -18.014 1.00 1.00 H new ATOM 0 HE2 LYS A 61 6.529 4.615 -18.654 1.00 1.00 H new ATOM 0 HE3 LYS A 61 5.487 4.973 -17.292 1.00 1.00 H new ATOM 0 HZ1 LYS A 61 7.664 5.996 -17.022 1.00 1.00 H new ATOM 0 HZ2 LYS A 61 7.416 4.830 -15.813 1.00 1.00 H new ATOM 0 HZ3 LYS A 61 8.426 4.483 -17.134 1.00 1.00 H new ATOM 439 N ALA A 62 1.784 0.467 -14.909 1.00 1.00 N ATOM 440 CA ALA A 62 1.142 -0.877 -14.869 1.00 1.00 C ATOM 441 C ALA A 62 -0.007 -0.923 -15.878 1.00 1.00 C ATOM 442 O ALA A 62 -1.083 -0.414 -15.631 1.00 1.00 O ATOM 443 CB ALA A 62 0.598 -1.141 -13.463 1.00 1.00 C ATOM 0 H ALA A 62 1.995 0.875 -13.998 1.00 1.00 H new ATOM 0 HA ALA A 62 1.879 -1.640 -15.122 1.00 1.00 H new ATOM 0 HB1 ALA A 62 0.128 -2.124 -13.433 1.00 1.00 H new ATOM 0 HB2 ALA A 62 1.417 -1.108 -12.744 1.00 1.00 H new ATOM 0 HB3 ALA A 62 -0.139 -0.379 -13.209 1.00 1.00 H new ATOM 444 N SER A 63 0.210 -1.529 -17.013 1.00 1.00 N ATOM 445 CA SER A 63 -0.872 -1.605 -18.035 1.00 1.00 C ATOM 446 C SER A 63 -1.325 -3.057 -18.194 1.00 1.00 C ATOM 447 O SER A 63 -2.400 -3.331 -18.690 1.00 1.00 O ATOM 448 CB SER A 63 -0.346 -1.086 -19.374 1.00 1.00 C ATOM 449 OG SER A 63 1.022 -0.728 -19.234 1.00 1.00 O ATOM 0 H SER A 63 1.089 -1.974 -17.277 1.00 1.00 H new ATOM 0 HA SER A 63 -1.716 -0.995 -17.714 1.00 1.00 H new ATOM 0 HB2 SER A 63 -0.457 -1.851 -20.143 1.00 1.00 H new ATOM 0 HB3 SER A 63 -0.928 -0.223 -19.697 1.00 1.00 H new ATOM 0 HG SER A 63 1.101 0.027 -18.614 1.00 1.00 H new ATOM 450 N THR A 64 -0.516 -3.992 -17.777 1.00 1.00 N ATOM 451 CA THR A 64 -0.907 -5.424 -17.906 1.00 1.00 C ATOM 452 C THR A 64 -1.803 -5.816 -16.730 1.00 1.00 C ATOM 453 O THR A 64 -1.914 -5.097 -15.757 1.00 1.00 O ATOM 454 CB THR A 64 0.347 -6.302 -17.902 1.00 1.00 C ATOM 455 OG1 THR A 64 0.977 -6.217 -16.632 1.00 1.00 O ATOM 456 CG2 THR A 64 1.313 -5.827 -18.987 1.00 1.00 C ATOM 0 H THR A 64 0.397 -3.827 -17.353 1.00 1.00 H new ATOM 0 HA THR A 64 -1.448 -5.567 -18.842 1.00 1.00 H new ATOM 0 HB THR A 64 0.066 -7.336 -18.101 1.00 1.00 H new ATOM 0 HG1 THR A 64 1.779 -6.780 -16.626 1.00 1.00 H new ATOM 0 HG21 THR A 64 2.204 -6.455 -18.981 1.00 1.00 H new ATOM 0 HG22 THR A 64 0.828 -5.895 -19.961 1.00 1.00 H new ATOM 0 HG23 THR A 64 1.596 -4.792 -18.794 1.00 1.00 H new ATOM 457 N ASP A 65 -2.444 -6.950 -16.810 1.00 1.00 N ATOM 458 CA ASP A 65 -3.333 -7.379 -15.693 1.00 1.00 C ATOM 459 C ASP A 65 -2.507 -8.109 -14.626 1.00 1.00 C ATOM 460 O ASP A 65 -1.344 -7.819 -14.426 1.00 1.00 O ATOM 461 CB ASP A 65 -4.422 -8.304 -16.235 1.00 1.00 C ATOM 462 CG ASP A 65 -3.781 -9.544 -16.860 1.00 1.00 C ATOM 463 OD1 ASP A 65 -2.577 -9.531 -17.053 1.00 1.00 O ATOM 464 OD2 ASP A 65 -4.506 -10.486 -17.134 1.00 1.00 O ATOM 0 H ASP A 65 -2.391 -7.596 -17.598 1.00 1.00 H new ATOM 0 HA ASP A 65 -3.799 -6.503 -15.242 1.00 1.00 H new ATOM 0 HB2 ASP A 65 -5.097 -8.598 -15.431 1.00 1.00 H new ATOM 0 HB3 ASP A 65 -5.022 -7.779 -16.978 1.00 1.00 H new ATOM 465 N THR A 66 -3.094 -9.057 -13.940 1.00 1.00 N ATOM 466 CA THR A 66 -2.344 -9.803 -12.893 1.00 1.00 C ATOM 467 C THR A 66 -1.612 -10.982 -13.534 1.00 1.00 C ATOM 468 O THR A 66 -1.324 -11.969 -12.887 1.00 1.00 O ATOM 469 CB THR A 66 -3.322 -10.330 -11.840 1.00 1.00 C ATOM 470 OG1 THR A 66 -4.309 -11.133 -12.473 1.00 1.00 O ATOM 471 CG2 THR A 66 -3.996 -9.156 -11.129 1.00 1.00 C ATOM 0 H THR A 66 -4.065 -9.345 -14.063 1.00 1.00 H new ATOM 0 HA THR A 66 -1.623 -9.136 -12.421 1.00 1.00 H new ATOM 0 HB THR A 66 -2.779 -10.929 -11.109 1.00 1.00 H new ATOM 0 HG1 THR A 66 -4.935 -11.473 -11.800 1.00 1.00 H new ATOM 0 HG21 THR A 66 -4.692 -9.535 -10.380 1.00 1.00 H new ATOM 0 HG22 THR A 66 -3.238 -8.542 -10.643 1.00 1.00 H new ATOM 0 HG23 THR A 66 -4.539 -8.553 -11.857 1.00 1.00 H new ATOM 472 N MET A 67 -1.313 -10.896 -14.800 1.00 1.00 N ATOM 473 CA MET A 67 -0.608 -12.019 -15.466 1.00 1.00 C ATOM 474 C MET A 67 0.579 -11.465 -16.247 1.00 1.00 C ATOM 475 O MET A 67 1.658 -12.025 -16.244 1.00 1.00 O ATOM 476 CB MET A 67 -1.566 -12.730 -16.424 1.00 1.00 C ATOM 477 CG MET A 67 -2.153 -13.964 -15.736 1.00 1.00 C ATOM 478 SD MET A 67 -3.951 -13.974 -15.947 1.00 1.00 S ATOM 479 CE MET A 67 -4.310 -12.527 -14.920 1.00 1.00 C ATOM 0 H MET A 67 -1.527 -10.098 -15.398 1.00 1.00 H new ATOM 0 HA MET A 67 -0.258 -12.730 -14.718 1.00 1.00 H new ATOM 0 HB2 MET A 67 -2.366 -12.053 -16.724 1.00 1.00 H new ATOM 0 HB3 MET A 67 -1.039 -13.023 -17.332 1.00 1.00 H new ATOM 0 HG2 MET A 67 -1.721 -14.870 -16.161 1.00 1.00 H new ATOM 0 HG3 MET A 67 -1.901 -13.957 -14.676 1.00 1.00 H new ATOM 0 HE1 MET A 67 -5.349 -12.229 -15.062 1.00 1.00 H new ATOM 0 HE2 MET A 67 -4.144 -12.775 -13.872 1.00 1.00 H new ATOM 0 HE3 MET A 67 -3.654 -11.705 -15.207 1.00 1.00 H new ATOM 480 N GLY A 68 0.386 -10.363 -16.913 1.00 1.00 N ATOM 481 CA GLY A 68 1.495 -9.756 -17.694 1.00 1.00 C ATOM 482 C GLY A 68 0.961 -9.265 -19.039 1.00 1.00 C ATOM 483 O GLY A 68 1.471 -8.324 -19.614 1.00 1.00 O ATOM 0 H GLY A 68 -0.497 -9.854 -16.950 1.00 1.00 H new ATOM 0 HA2 GLY A 68 1.933 -8.926 -17.139 1.00 1.00 H new ATOM 0 HA3 GLY A 68 2.287 -10.488 -17.850 1.00 1.00 H new ATOM 484 N ARG A 69 -0.068 -9.889 -19.544 1.00 1.00 N ATOM 485 CA ARG A 69 -0.634 -9.447 -20.848 1.00 1.00 C ATOM 486 C ARG A 69 -0.999 -7.963 -20.756 1.00 1.00 C ATOM 487 O ARG A 69 -1.304 -7.469 -19.688 1.00 1.00 O ATOM 488 CB ARG A 69 -1.887 -10.265 -21.169 1.00 1.00 C ATOM 489 CG ARG A 69 -2.819 -10.270 -19.957 1.00 1.00 C ATOM 490 CD ARG A 69 -3.443 -11.658 -19.799 1.00 1.00 C ATOM 491 NE ARG A 69 -2.368 -12.660 -19.555 1.00 1.00 N ATOM 492 CZ ARG A 69 -2.474 -13.863 -20.050 1.00 1.00 C ATOM 493 NH1 ARG A 69 -2.716 -14.026 -21.322 1.00 1.00 N ATOM 494 NH2 ARG A 69 -2.338 -14.902 -19.273 1.00 1.00 N ATOM 0 H ARG A 69 -0.539 -10.683 -19.111 1.00 1.00 H new ATOM 0 HA ARG A 69 0.102 -9.597 -21.638 1.00 1.00 H new ATOM 0 HB2 ARG A 69 -2.399 -9.841 -22.033 1.00 1.00 H new ATOM 0 HB3 ARG A 69 -1.610 -11.286 -21.432 1.00 1.00 H new ATOM 0 HG2 ARG A 69 -2.264 -10.004 -19.057 1.00 1.00 H new ATOM 0 HG3 ARG A 69 -3.600 -9.520 -20.083 1.00 1.00 H new ATOM 0 HD2 ARG A 69 -4.150 -11.658 -18.970 1.00 1.00 H new ATOM 0 HD3 ARG A 69 -4.003 -11.921 -20.696 1.00 1.00 H new ATOM 0 HE ARG A 69 -1.550 -12.406 -19.002 1.00 1.00 H new ATOM 0 HH11 ARG A 69 -2.822 -13.213 -21.929 1.00 1.00 H new ATOM 0 HH12 ARG A 69 -2.799 -14.966 -21.709 1.00 1.00 H new ATOM 0 HH21 ARG A 69 -2.149 -14.774 -18.279 1.00 1.00 H new ATOM 0 HH22 ARG A 69 -2.421 -15.842 -19.660 1.00 1.00 H new ATOM 495 N PRO A 70 -0.952 -7.294 -21.881 1.00 1.00 N ATOM 496 CA PRO A 70 -1.266 -5.873 -21.951 1.00 1.00 C ATOM 497 C PRO A 70 -2.771 -5.638 -21.774 1.00 1.00 C ATOM 498 O PRO A 70 -3.239 -4.518 -21.820 1.00 1.00 O ATOM 499 CB PRO A 70 -0.820 -5.453 -23.347 1.00 1.00 C ATOM 500 CG PRO A 70 -0.898 -6.778 -24.169 1.00 1.00 C ATOM 501 CD PRO A 70 -0.579 -7.918 -23.160 1.00 1.00 C ATOM 0 HA PRO A 70 -0.772 -5.302 -21.165 1.00 1.00 H new ATOM 0 HB2 PRO A 70 -1.472 -4.684 -23.762 1.00 1.00 H new ATOM 0 HB3 PRO A 70 0.190 -5.044 -23.339 1.00 1.00 H new ATOM 0 HG2 PRO A 70 -1.887 -6.909 -24.608 1.00 1.00 H new ATOM 0 HG3 PRO A 70 -0.183 -6.771 -24.991 1.00 1.00 H new ATOM 0 HD2 PRO A 70 -1.160 -8.818 -23.362 1.00 1.00 H new ATOM 0 HD3 PRO A 70 0.472 -8.205 -23.185 1.00 1.00 H new ATOM 502 N CYS A 71 -3.533 -6.679 -21.576 1.00 1.00 N ATOM 503 CA CYS A 71 -5.001 -6.501 -21.402 1.00 1.00 C ATOM 504 C CYS A 71 -5.630 -6.141 -22.750 1.00 1.00 C ATOM 505 O CYS A 71 -4.947 -5.768 -23.683 1.00 1.00 O ATOM 506 CB CYS A 71 -5.263 -5.373 -20.401 1.00 1.00 C ATOM 507 SG CYS A 71 -6.962 -5.489 -19.790 1.00 1.00 S ATOM 0 H CYS A 71 -3.203 -7.643 -21.527 1.00 1.00 H new ATOM 0 HA CYS A 71 -5.439 -7.427 -21.029 1.00 1.00 H new ATOM 0 HB2 CYS A 71 -4.561 -5.440 -19.570 1.00 1.00 H new ATOM 0 HB3 CYS A 71 -5.102 -4.406 -20.877 1.00 1.00 H new ATOM 508 N LEU A 72 -6.926 -6.248 -22.860 1.00 1.00 N ATOM 509 CA LEU A 72 -7.590 -5.909 -24.150 1.00 1.00 C ATOM 510 C LEU A 72 -7.773 -4.389 -24.240 1.00 1.00 C ATOM 511 O LEU A 72 -8.425 -3.802 -23.398 1.00 1.00 O ATOM 512 CB LEU A 72 -8.965 -6.578 -24.207 1.00 1.00 C ATOM 513 CG LEU A 72 -8.797 -8.095 -24.279 1.00 1.00 C ATOM 514 CD1 LEU A 72 -9.891 -8.765 -23.447 1.00 1.00 C ATOM 515 CD2 LEU A 72 -8.915 -8.552 -25.734 1.00 1.00 C ATOM 0 H LEU A 72 -7.552 -6.554 -22.115 1.00 1.00 H new ATOM 0 HA LEU A 72 -6.974 -6.260 -24.978 1.00 1.00 H new ATOM 0 HB2 LEU A 72 -9.548 -6.308 -23.326 1.00 1.00 H new ATOM 0 HB3 LEU A 72 -9.518 -6.222 -25.076 1.00 1.00 H new ATOM 0 HG LEU A 72 -7.818 -8.373 -23.889 1.00 1.00 H new ATOM 0 HD11 LEU A 72 -9.774 -9.848 -23.496 1.00 1.00 H new ATOM 0 HD12 LEU A 72 -9.811 -8.438 -22.410 1.00 1.00 H new ATOM 0 HD13 LEU A 72 -10.869 -8.487 -23.841 1.00 1.00 H new ATOM 0 HD21 LEU A 72 -8.795 -9.634 -25.786 1.00 1.00 H new ATOM 0 HD22 LEU A 72 -9.895 -8.276 -26.124 1.00 1.00 H new ATOM 0 HD23 LEU A 72 -8.139 -8.072 -26.330 1.00 1.00 H new ATOM 516 N PRO A 73 -7.205 -3.790 -25.258 1.00 1.00 N ATOM 517 CA PRO A 73 -7.319 -2.354 -25.452 1.00 1.00 C ATOM 518 C PRO A 73 -8.786 -1.939 -25.339 1.00 1.00 C ATOM 519 O PRO A 73 -9.672 -2.675 -25.721 1.00 1.00 O ATOM 520 CB PRO A 73 -6.790 -2.116 -26.863 1.00 1.00 C ATOM 521 CG PRO A 73 -5.826 -3.321 -27.097 1.00 1.00 C ATOM 522 CD PRO A 73 -6.420 -4.502 -26.277 1.00 1.00 C ATOM 0 HA PRO A 73 -6.767 -1.775 -24.711 1.00 1.00 H new ATOM 0 HB2 PRO A 73 -7.596 -2.098 -27.596 1.00 1.00 H new ATOM 0 HB3 PRO A 73 -6.267 -1.163 -26.941 1.00 1.00 H new ATOM 0 HG2 PRO A 73 -5.763 -3.572 -28.156 1.00 1.00 H new ATOM 0 HG3 PRO A 73 -4.815 -3.084 -26.765 1.00 1.00 H new ATOM 0 HD2 PRO A 73 -7.041 -5.155 -26.890 1.00 1.00 H new ATOM 0 HD3 PRO A 73 -5.643 -5.125 -25.834 1.00 1.00 H new ATOM 523 N TRP A 74 -9.052 -0.772 -24.818 1.00 1.00 N ATOM 524 CA TRP A 74 -10.470 -0.323 -24.679 1.00 1.00 C ATOM 525 C TRP A 74 -11.085 -0.110 -26.067 1.00 1.00 C ATOM 526 O TRP A 74 -12.269 0.131 -26.199 1.00 1.00 O ATOM 527 CB TRP A 74 -10.524 0.974 -23.867 1.00 1.00 C ATOM 528 CG TRP A 74 -9.612 0.858 -22.683 1.00 1.00 C ATOM 529 CD1 TRP A 74 -8.307 1.216 -22.670 1.00 1.00 C ATOM 530 CD2 TRP A 74 -9.910 0.354 -21.346 1.00 1.00 C ATOM 531 NE1 TRP A 74 -7.785 0.965 -21.414 1.00 1.00 N ATOM 532 CE2 TRP A 74 -8.733 0.435 -20.562 1.00 1.00 C ATOM 533 CE3 TRP A 74 -11.074 -0.160 -20.741 1.00 1.00 C ATOM 534 CZ2 TRP A 74 -8.713 0.021 -19.229 1.00 1.00 C ATOM 535 CZ3 TRP A 74 -11.056 -0.577 -19.399 1.00 1.00 C ATOM 536 CH2 TRP A 74 -9.878 -0.487 -18.645 1.00 1.00 C ATOM 0 H TRP A 74 -8.352 -0.110 -24.483 1.00 1.00 H new ATOM 0 HA TRP A 74 -11.043 -1.089 -24.156 1.00 1.00 H new ATOM 0 HB2 TRP A 74 -10.225 1.818 -24.489 1.00 1.00 H new ATOM 0 HB3 TRP A 74 -11.545 1.167 -23.536 1.00 1.00 H new ATOM 0 HD1 TRP A 74 -7.762 1.630 -23.505 1.00 1.00 H new ATOM 0 HE1 TRP A 74 -6.817 1.149 -21.149 1.00 1.00 H new ATOM 0 HE3 TRP A 74 -11.987 -0.234 -21.313 1.00 1.00 H new ATOM 0 HZ2 TRP A 74 -7.803 0.093 -18.652 1.00 1.00 H new ATOM 0 HZ3 TRP A 74 -11.955 -0.969 -18.946 1.00 1.00 H new ATOM 0 HH2 TRP A 74 -9.870 -0.810 -17.614 1.00 1.00 H new ATOM 537 N ASN A 75 -10.299 -0.224 -27.105 1.00 1.00 N ATOM 538 CA ASN A 75 -10.847 -0.057 -28.479 1.00 1.00 C ATOM 539 C ASN A 75 -11.170 -1.445 -29.032 1.00 1.00 C ATOM 540 O ASN A 75 -11.985 -1.607 -29.918 1.00 1.00 O ATOM 541 CB ASN A 75 -9.805 0.624 -29.370 1.00 1.00 C ATOM 542 CG ASN A 75 -10.246 0.536 -30.832 1.00 1.00 C ATOM 543 OD1 ASN A 75 -9.929 -0.416 -31.518 1.00 1.00 O ATOM 544 ND2 ASN A 75 -10.968 1.495 -31.342 1.00 1.00 N ATOM 0 H ASN A 75 -9.300 -0.426 -27.058 1.00 1.00 H new ATOM 0 HA ASN A 75 -11.745 0.560 -28.457 1.00 1.00 H new ATOM 0 HB2 ASN A 75 -9.687 1.667 -29.077 1.00 1.00 H new ATOM 0 HB3 ASN A 75 -8.834 0.145 -29.243 1.00 1.00 H new ATOM 0 HD21 ASN A 75 -11.266 1.446 -32.316 1.00 1.00 H new ATOM 0 HD22 ASN A 75 -11.234 2.294 -30.767 1.00 1.00 H new ATOM 545 N SER A 76 -10.535 -2.448 -28.491 1.00 1.00 N ATOM 546 CA SER A 76 -10.779 -3.836 -28.936 1.00 1.00 C ATOM 547 C SER A 76 -12.275 -4.112 -28.882 1.00 1.00 C ATOM 548 O SER A 76 -12.859 -4.238 -27.829 1.00 1.00 O ATOM 549 CB SER A 76 -10.036 -4.795 -28.008 1.00 1.00 C ATOM 550 OG SER A 76 -8.772 -4.236 -27.679 1.00 1.00 O ATOM 0 H SER A 76 -9.845 -2.355 -27.745 1.00 1.00 H new ATOM 0 HA SER A 76 -10.421 -3.976 -29.956 1.00 1.00 H new ATOM 0 HB2 SER A 76 -10.618 -4.969 -27.103 1.00 1.00 H new ATOM 0 HB3 SER A 76 -9.905 -5.762 -28.493 1.00 1.00 H new ATOM 0 HG SER A 76 -8.148 -4.378 -28.421 1.00 1.00 H new ATOM 551 N ALA A 77 -12.882 -4.176 -30.024 1.00 1.00 N ATOM 552 CA ALA A 77 -14.358 -4.418 -30.113 1.00 1.00 C ATOM 553 C ALA A 77 -14.837 -5.340 -28.983 1.00 1.00 C ATOM 554 O ALA A 77 -15.960 -5.239 -28.533 1.00 1.00 O ATOM 555 CB ALA A 77 -14.680 -5.066 -31.460 1.00 1.00 C ATOM 0 H ALA A 77 -12.416 -4.070 -30.925 1.00 1.00 H new ATOM 0 HA ALA A 77 -14.871 -3.461 -30.018 1.00 1.00 H new ATOM 0 HB1 ALA A 77 -15.753 -5.245 -31.531 1.00 1.00 H new ATOM 0 HB2 ALA A 77 -14.369 -4.402 -32.267 1.00 1.00 H new ATOM 0 HB3 ALA A 77 -14.148 -6.014 -31.544 1.00 1.00 H new ATOM 556 N THR A 78 -14.008 -6.232 -28.515 1.00 1.00 N ATOM 557 CA THR A 78 -14.443 -7.140 -27.411 1.00 1.00 C ATOM 558 C THR A 78 -14.819 -6.306 -26.186 1.00 1.00 C ATOM 559 O THR A 78 -15.958 -6.288 -25.759 1.00 1.00 O ATOM 560 CB THR A 78 -13.296 -8.081 -27.040 1.00 1.00 C ATOM 561 OG1 THR A 78 -12.535 -8.379 -28.202 1.00 1.00 O ATOM 562 CG2 THR A 78 -13.860 -9.373 -26.449 1.00 1.00 C ATOM 0 H THR A 78 -13.053 -6.373 -28.845 1.00 1.00 H new ATOM 0 HA THR A 78 -15.304 -7.722 -27.741 1.00 1.00 H new ATOM 0 HB THR A 78 -12.656 -7.599 -26.301 1.00 1.00 H new ATOM 0 HG1 THR A 78 -11.789 -7.747 -28.276 1.00 1.00 H new ATOM 0 HG21 THR A 78 -13.040 -10.041 -26.186 1.00 1.00 H new ATOM 0 HG22 THR A 78 -14.440 -9.142 -25.556 1.00 1.00 H new ATOM 0 HG23 THR A 78 -14.502 -9.859 -27.183 1.00 1.00 H new ATOM 563 N VAL A 79 -13.875 -5.608 -25.617 1.00 1.00 N ATOM 564 CA VAL A 79 -14.183 -4.780 -24.441 1.00 1.00 C ATOM 565 C VAL A 79 -15.222 -3.738 -24.852 1.00 1.00 C ATOM 566 O VAL A 79 -16.088 -3.369 -24.084 1.00 1.00 O ATOM 567 CB VAL A 79 -12.896 -4.108 -23.977 1.00 1.00 C ATOM 568 CG1 VAL A 79 -12.118 -3.586 -25.182 1.00 1.00 C ATOM 569 CG2 VAL A 79 -13.235 -2.950 -23.064 1.00 1.00 C ATOM 0 H VAL A 79 -12.903 -5.582 -25.925 1.00 1.00 H new ATOM 0 HA VAL A 79 -14.583 -5.379 -23.623 1.00 1.00 H new ATOM 0 HB VAL A 79 -12.286 -4.836 -23.442 1.00 1.00 H new ATOM 0 HG11 VAL A 79 -11.200 -3.107 -24.842 1.00 1.00 H new ATOM 0 HG12 VAL A 79 -11.871 -4.417 -25.843 1.00 1.00 H new ATOM 0 HG13 VAL A 79 -12.727 -2.861 -25.722 1.00 1.00 H new ATOM 0 HG21 VAL A 79 -12.316 -2.468 -22.731 1.00 1.00 H new ATOM 0 HG22 VAL A 79 -13.848 -2.228 -23.604 1.00 1.00 H new ATOM 0 HG23 VAL A 79 -13.786 -3.318 -22.198 1.00 1.00 H new ATOM 570 N LEU A 80 -15.157 -3.285 -26.074 1.00 1.00 N ATOM 571 CA LEU A 80 -16.158 -2.296 -26.550 1.00 1.00 C ATOM 572 C LEU A 80 -17.538 -2.889 -26.299 1.00 1.00 C ATOM 573 O LEU A 80 -18.477 -2.205 -25.943 1.00 1.00 O ATOM 574 CB LEU A 80 -15.973 -2.048 -28.051 1.00 1.00 C ATOM 575 CG LEU A 80 -14.666 -1.291 -28.292 1.00 1.00 C ATOM 576 CD1 LEU A 80 -14.562 -0.911 -29.771 1.00 1.00 C ATOM 577 CD2 LEU A 80 -14.648 -0.021 -27.440 1.00 1.00 C ATOM 0 H LEU A 80 -14.454 -3.558 -26.761 1.00 1.00 H new ATOM 0 HA LEU A 80 -16.040 -1.348 -26.026 1.00 1.00 H new ATOM 0 HB2 LEU A 80 -15.959 -2.997 -28.587 1.00 1.00 H new ATOM 0 HB3 LEU A 80 -16.814 -1.474 -28.441 1.00 1.00 H new ATOM 0 HG LEU A 80 -13.823 -1.926 -28.018 1.00 1.00 H new ATOM 0 HD11 LEU A 80 -13.631 -0.371 -29.943 1.00 1.00 H new ATOM 0 HD12 LEU A 80 -14.576 -1.814 -30.381 1.00 1.00 H new ATOM 0 HD13 LEU A 80 -15.405 -0.276 -30.044 1.00 1.00 H new ATOM 0 HD21 LEU A 80 -13.717 0.519 -27.611 1.00 1.00 H new ATOM 0 HD22 LEU A 80 -15.491 0.613 -27.714 1.00 1.00 H new ATOM 0 HD23 LEU A 80 -14.723 -0.289 -26.386 1.00 1.00 H new ATOM 578 N GLN A 81 -17.647 -4.177 -26.467 1.00 1.00 N ATOM 579 CA GLN A 81 -18.937 -4.869 -26.229 1.00 1.00 C ATOM 580 C GLN A 81 -19.244 -4.827 -24.733 1.00 1.00 C ATOM 581 O GLN A 81 -20.378 -4.683 -24.320 1.00 1.00 O ATOM 582 CB GLN A 81 -18.809 -6.322 -26.686 1.00 1.00 C ATOM 583 CG GLN A 81 -19.992 -6.676 -27.582 1.00 1.00 C ATOM 584 CD GLN A 81 -20.684 -7.932 -27.049 1.00 1.00 C ATOM 585 OE1 GLN A 81 -20.300 -8.462 -26.025 1.00 1.00 O ATOM 586 NE2 GLN A 81 -21.696 -8.432 -27.703 1.00 1.00 N ATOM 0 H GLN A 81 -16.884 -4.785 -26.764 1.00 1.00 H new ATOM 0 HA GLN A 81 -19.739 -4.382 -26.783 1.00 1.00 H new ATOM 0 HB2 GLN A 81 -17.873 -6.464 -27.227 1.00 1.00 H new ATOM 0 HB3 GLN A 81 -18.781 -6.986 -25.822 1.00 1.00 H new ATOM 0 HG2 GLN A 81 -20.698 -5.846 -27.614 1.00 1.00 H new ATOM 0 HG3 GLN A 81 -19.650 -6.843 -28.603 1.00 1.00 H new ATOM 0 HE21 GLN A 81 -22.018 -7.987 -28.562 1.00 1.00 H new ATOM 0 HE22 GLN A 81 -22.165 -9.268 -27.355 1.00 1.00 H new ATOM 587 N GLN A 82 -18.231 -4.950 -23.919 1.00 1.00 N ATOM 588 CA GLN A 82 -18.441 -4.917 -22.444 1.00 1.00 C ATOM 589 C GLN A 82 -19.034 -3.563 -22.038 1.00 1.00 C ATOM 590 O GLN A 82 -19.812 -2.975 -22.764 1.00 1.00 O ATOM 591 CB GLN A 82 -17.098 -5.128 -21.742 1.00 1.00 C ATOM 592 CG GLN A 82 -16.473 -6.440 -22.221 1.00 1.00 C ATOM 593 CD GLN A 82 -16.852 -7.566 -21.258 1.00 1.00 C ATOM 594 OE1 GLN A 82 -17.112 -7.326 -20.096 1.00 1.00 O ATOM 595 NE2 GLN A 82 -16.896 -8.795 -21.695 1.00 1.00 N ATOM 0 H GLN A 82 -17.262 -5.073 -24.214 1.00 1.00 H new ATOM 0 HA GLN A 82 -19.132 -5.708 -22.153 1.00 1.00 H new ATOM 0 HB2 GLN A 82 -16.429 -4.295 -21.956 1.00 1.00 H new ATOM 0 HB3 GLN A 82 -17.240 -5.154 -20.662 1.00 1.00 H new ATOM 0 HG2 GLN A 82 -16.821 -6.675 -23.227 1.00 1.00 H new ATOM 0 HG3 GLN A 82 -15.389 -6.341 -22.273 1.00 1.00 H new ATOM 0 HE21 GLN A 82 -16.678 -8.997 -22.671 1.00 1.00 H new ATOM 0 HE22 GLN A 82 -17.149 -9.553 -21.061 1.00 1.00 H new ATOM 596 N THR A 83 -18.683 -3.067 -20.881 1.00 1.00 N ATOM 597 CA THR A 83 -19.240 -1.757 -20.430 1.00 1.00 C ATOM 598 C THR A 83 -18.138 -0.692 -20.413 1.00 1.00 C ATOM 599 O THR A 83 -18.041 0.127 -21.305 1.00 1.00 O ATOM 600 CB THR A 83 -19.818 -1.913 -19.021 1.00 1.00 C ATOM 601 OG1 THR A 83 -19.298 -3.094 -18.426 1.00 1.00 O ATOM 602 CG2 THR A 83 -21.342 -2.007 -19.100 1.00 1.00 C ATOM 0 H THR A 83 -18.036 -3.511 -20.229 1.00 1.00 H new ATOM 0 HA THR A 83 -20.024 -1.445 -21.120 1.00 1.00 H new ATOM 0 HB THR A 83 -19.541 -1.049 -18.417 1.00 1.00 H new ATOM 0 HG1 THR A 83 -18.338 -2.982 -18.261 1.00 1.00 H new ATOM 0 HG21 THR A 83 -21.752 -2.118 -18.096 1.00 1.00 H new ATOM 0 HG22 THR A 83 -21.739 -1.100 -19.556 1.00 1.00 H new ATOM 0 HG23 THR A 83 -21.622 -2.870 -19.704 1.00 1.00 H new ATOM 603 N TYR A 84 -17.312 -0.689 -19.401 1.00 1.00 N ATOM 604 CA TYR A 84 -16.225 0.331 -19.328 1.00 1.00 C ATOM 605 C TYR A 84 -15.226 0.099 -20.460 1.00 1.00 C ATOM 606 O TYR A 84 -14.432 -0.821 -20.427 1.00 1.00 O ATOM 607 CB TYR A 84 -15.514 0.224 -17.979 1.00 1.00 C ATOM 608 CG TYR A 84 -16.357 0.895 -16.921 1.00 1.00 C ATOM 609 CD1 TYR A 84 -16.546 2.284 -16.951 1.00 1.00 C ATOM 610 CD2 TYR A 84 -16.955 0.129 -15.912 1.00 1.00 C ATOM 611 CE1 TYR A 84 -17.332 2.905 -15.971 1.00 1.00 C ATOM 612 CE2 TYR A 84 -17.740 0.750 -14.933 1.00 1.00 C ATOM 613 CZ TYR A 84 -17.929 2.138 -14.961 1.00 1.00 C ATOM 614 OH TYR A 84 -18.702 2.749 -13.996 1.00 1.00 O ATOM 0 H TYR A 84 -17.343 -1.348 -18.623 1.00 1.00 H new ATOM 0 HA TYR A 84 -16.655 1.327 -19.430 1.00 1.00 H new ATOM 0 HB2 TYR A 84 -15.351 -0.823 -17.722 1.00 1.00 H new ATOM 0 HB3 TYR A 84 -14.533 0.696 -18.033 1.00 1.00 H new ATOM 0 HD1 TYR A 84 -16.086 2.875 -17.729 1.00 1.00 H new ATOM 0 HD2 TYR A 84 -16.810 -0.941 -15.889 1.00 1.00 H new ATOM 0 HE1 TYR A 84 -17.478 3.975 -15.994 1.00 1.00 H new ATOM 0 HE2 TYR A 84 -18.200 0.158 -14.155 1.00 1.00 H new ATOM 0 HH TYR A 84 -18.684 2.214 -13.175 1.00 1.00 H new ATOM 615 N HIS A 85 -15.262 0.931 -21.464 1.00 1.00 N ATOM 616 CA HIS A 85 -14.320 0.769 -22.604 1.00 1.00 C ATOM 617 C HIS A 85 -14.268 2.070 -23.408 1.00 1.00 C ATOM 618 O HIS A 85 -14.504 3.141 -22.885 1.00 1.00 O ATOM 619 CB HIS A 85 -14.795 -0.382 -23.494 1.00 1.00 C ATOM 620 CG HIS A 85 -16.109 -0.022 -24.122 1.00 1.00 C ATOM 621 ND1 HIS A 85 -17.320 -0.498 -23.646 1.00 1.00 N ATOM 622 CD2 HIS A 85 -16.416 0.766 -25.197 1.00 1.00 C ATOM 623 CE1 HIS A 85 -18.289 0.010 -24.430 1.00 1.00 C ATOM 624 NE2 HIS A 85 -17.792 0.787 -25.389 1.00 1.00 N ATOM 0 H HIS A 85 -15.906 1.718 -21.543 1.00 1.00 H new ATOM 0 HA HIS A 85 -13.322 0.542 -22.230 1.00 1.00 H new ATOM 0 HB2 HIS A 85 -14.055 -0.587 -24.267 1.00 1.00 H new ATOM 0 HB3 HIS A 85 -14.900 -1.292 -22.904 1.00 1.00 H new ATOM 0 HD1 HIS A 85 -17.453 -1.119 -22.848 1.00 1.00 H new ATOM 0 HD2 HIS A 85 -15.696 1.293 -25.806 1.00 1.00 H new ATOM 0 HE1 HIS A 85 -19.342 -0.189 -24.297 1.00 1.00 H new ATOM 625 N ALA A 86 -13.949 1.991 -24.668 1.00 1.00 N ATOM 626 CA ALA A 86 -13.867 3.229 -25.495 1.00 1.00 C ATOM 627 C ALA A 86 -15.178 3.439 -26.254 1.00 1.00 C ATOM 628 O ALA A 86 -15.180 3.625 -27.451 1.00 1.00 O ATOM 629 CB ALA A 86 -12.724 3.085 -26.498 1.00 1.00 C ATOM 0 H ALA A 86 -13.741 1.124 -25.163 1.00 1.00 H new ATOM 0 HA ALA A 86 -13.689 4.085 -24.844 1.00 1.00 H new ATOM 0 HB1 ALA A 86 -12.658 3.987 -27.106 1.00 1.00 H new ATOM 0 HB2 ALA A 86 -11.786 2.939 -25.962 1.00 1.00 H new ATOM 0 HB3 ALA A 86 -12.911 2.226 -27.142 1.00 1.00 H new ATOM 630 N HIS A 87 -16.291 3.404 -25.568 1.00 1.00 N ATOM 631 CA HIS A 87 -17.605 3.597 -26.252 1.00 1.00 C ATOM 632 C HIS A 87 -18.738 3.391 -25.244 1.00 1.00 C ATOM 633 O HIS A 87 -19.708 2.715 -25.522 1.00 1.00 O ATOM 634 CB HIS A 87 -17.761 2.571 -27.380 1.00 1.00 C ATOM 635 CG HIS A 87 -17.413 3.201 -28.703 1.00 1.00 C ATOM 636 ND1 HIS A 87 -17.534 2.511 -29.899 1.00 1.00 N ATOM 637 CD2 HIS A 87 -16.951 4.450 -29.037 1.00 1.00 C ATOM 638 CE1 HIS A 87 -17.153 3.340 -30.886 1.00 1.00 C ATOM 639 NE2 HIS A 87 -16.788 4.536 -30.417 1.00 1.00 N ATOM 0 H HIS A 87 -16.347 3.250 -24.561 1.00 1.00 H new ATOM 0 HA HIS A 87 -17.646 4.606 -26.663 1.00 1.00 H new ATOM 0 HB2 HIS A 87 -17.114 1.714 -27.195 1.00 1.00 H new ATOM 0 HB3 HIS A 87 -18.785 2.198 -27.404 1.00 1.00 H new ATOM 0 HD2 HIS A 87 -16.745 5.245 -28.336 1.00 1.00 H new ATOM 0 HE1 HIS A 87 -17.143 3.071 -31.932 1.00 1.00 H new ATOM 0 HE2 HIS A 87 -16.461 5.339 -30.954 1.00 1.00 H new ATOM 640 N ARG A 88 -18.628 3.959 -24.074 1.00 1.00 N ATOM 641 CA ARG A 88 -19.701 3.781 -23.063 1.00 1.00 C ATOM 642 C ARG A 88 -20.165 5.152 -22.579 1.00 1.00 C ATOM 643 O ARG A 88 -19.511 6.152 -22.799 1.00 1.00 O ATOM 644 CB ARG A 88 -19.149 2.981 -21.881 1.00 1.00 C ATOM 645 CG ARG A 88 -20.268 2.156 -21.245 1.00 1.00 C ATOM 646 CD ARG A 88 -20.000 2.007 -19.747 1.00 1.00 C ATOM 647 NE ARG A 88 -21.214 1.461 -19.077 1.00 1.00 N ATOM 648 CZ ARG A 88 -21.920 2.220 -18.284 1.00 1.00 C ATOM 649 NH1 ARG A 88 -22.696 3.143 -18.783 1.00 1.00 N ATOM 650 NH2 ARG A 88 -21.851 2.056 -16.991 1.00 1.00 N ATOM 0 H ARG A 88 -17.842 4.537 -23.778 1.00 1.00 H new ATOM 0 HA ARG A 88 -20.542 3.246 -23.504 1.00 1.00 H new ATOM 0 HB2 ARG A 88 -18.347 2.324 -22.218 1.00 1.00 H new ATOM 0 HB3 ARG A 88 -18.718 3.657 -21.142 1.00 1.00 H new ATOM 0 HG2 ARG A 88 -21.230 2.642 -21.407 1.00 1.00 H new ATOM 0 HG3 ARG A 88 -20.323 1.174 -21.715 1.00 1.00 H new ATOM 0 HD2 ARG A 88 -19.151 1.343 -19.583 1.00 1.00 H new ATOM 0 HD3 ARG A 88 -19.737 2.973 -19.316 1.00 1.00 H new ATOM 0 HE ARG A 88 -21.493 0.493 -19.238 1.00 1.00 H new ATOM 0 HH11 ARG A 88 -22.751 3.272 -19.793 1.00 1.00 H new ATOM 0 HH12 ARG A 88 -23.247 3.736 -18.163 1.00 1.00 H new ATOM 0 HH21 ARG A 88 -21.245 1.335 -16.600 1.00 1.00 H new ATOM 0 HH22 ARG A 88 -22.403 2.649 -16.371 1.00 1.00 H new ATOM 651 N SER A 89 -21.283 5.209 -21.912 1.00 1.00 N ATOM 652 CA SER A 89 -21.774 6.518 -21.406 1.00 1.00 C ATOM 653 C SER A 89 -21.097 6.823 -20.070 1.00 1.00 C ATOM 654 O SER A 89 -21.488 7.725 -19.355 1.00 1.00 O ATOM 655 CB SER A 89 -23.289 6.455 -21.211 1.00 1.00 C ATOM 656 OG SER A 89 -23.922 6.346 -22.480 1.00 1.00 O ATOM 0 H SER A 89 -21.876 4.408 -21.696 1.00 1.00 H new ATOM 0 HA SER A 89 -21.537 7.303 -22.125 1.00 1.00 H new ATOM 0 HB2 SER A 89 -23.552 5.601 -20.586 1.00 1.00 H new ATOM 0 HB3 SER A 89 -23.638 7.348 -20.693 1.00 1.00 H new ATOM 0 HG SER A 89 -24.894 6.304 -22.358 1.00 1.00 H new ATOM 657 N ASP A 90 -20.081 6.077 -19.726 1.00 1.00 N ATOM 658 CA ASP A 90 -19.378 6.324 -18.436 1.00 1.00 C ATOM 659 C ASP A 90 -17.869 6.200 -18.642 1.00 1.00 C ATOM 660 O ASP A 90 -17.097 6.306 -17.709 1.00 1.00 O ATOM 661 CB ASP A 90 -19.833 5.294 -17.402 1.00 1.00 C ATOM 662 CG ASP A 90 -21.268 5.600 -16.972 1.00 1.00 C ATOM 663 OD1 ASP A 90 -22.049 5.996 -17.822 1.00 1.00 O ATOM 664 OD2 ASP A 90 -21.563 5.433 -15.800 1.00 1.00 O ATOM 0 H ASP A 90 -19.709 5.308 -20.283 1.00 1.00 H new ATOM 0 HA ASP A 90 -19.616 7.327 -18.083 1.00 1.00 H new ATOM 0 HB2 ASP A 90 -19.775 4.290 -17.823 1.00 1.00 H new ATOM 0 HB3 ASP A 90 -19.171 5.315 -16.537 1.00 1.00 H new ATOM 665 N ALA A 91 -17.438 5.983 -19.853 1.00 1.00 N ATOM 666 CA ALA A 91 -15.978 5.860 -20.104 1.00 1.00 C ATOM 667 C ALA A 91 -15.354 7.254 -20.094 1.00 1.00 C ATOM 668 O ALA A 91 -14.150 7.406 -20.048 1.00 1.00 O ATOM 669 CB ALA A 91 -15.744 5.201 -21.466 1.00 1.00 C ATOM 0 H ALA A 91 -18.032 5.886 -20.676 1.00 1.00 H new ATOM 0 HA ALA A 91 -15.521 5.246 -19.328 1.00 1.00 H new ATOM 0 HB1 ALA A 91 -14.673 5.112 -21.648 1.00 1.00 H new ATOM 0 HB2 ALA A 91 -16.197 4.210 -21.473 1.00 1.00 H new ATOM 0 HB3 ALA A 91 -16.195 5.812 -22.248 1.00 1.00 H new ATOM 670 N LEU A 92 -16.166 8.275 -20.129 1.00 1.00 N ATOM 671 CA LEU A 92 -15.609 9.656 -20.113 1.00 1.00 C ATOM 672 C LEU A 92 -15.348 10.087 -18.671 1.00 1.00 C ATOM 673 O LEU A 92 -14.691 11.077 -18.417 1.00 1.00 O ATOM 674 CB LEU A 92 -16.551 10.649 -20.805 1.00 1.00 C ATOM 675 CG LEU A 92 -18.017 10.448 -20.403 1.00 1.00 C ATOM 676 CD1 LEU A 92 -18.656 9.363 -21.274 1.00 1.00 C ATOM 677 CD2 LEU A 92 -18.144 10.067 -18.924 1.00 1.00 C ATOM 0 H LEU A 92 -17.183 8.213 -20.168 1.00 1.00 H new ATOM 0 HA LEU A 92 -14.670 9.653 -20.667 1.00 1.00 H new ATOM 0 HB2 LEU A 92 -16.246 11.666 -20.558 1.00 1.00 H new ATOM 0 HB3 LEU A 92 -16.456 10.542 -21.886 1.00 1.00 H new ATOM 0 HG LEU A 92 -18.538 11.393 -20.556 1.00 1.00 H new ATOM 0 HD11 LEU A 92 -19.697 9.227 -20.981 1.00 1.00 H new ATOM 0 HD12 LEU A 92 -18.610 9.663 -22.321 1.00 1.00 H new ATOM 0 HD13 LEU A 92 -18.117 8.425 -21.141 1.00 1.00 H new ATOM 0 HD21 LEU A 92 -19.196 9.932 -18.672 1.00 1.00 H new ATOM 0 HD22 LEU A 92 -17.605 9.138 -18.740 1.00 1.00 H new ATOM 0 HD23 LEU A 92 -17.722 10.860 -18.306 1.00 1.00 H new ATOM 678 N GLN A 93 -15.840 9.338 -17.723 1.00 1.00 N ATOM 679 CA GLN A 93 -15.603 9.687 -16.298 1.00 1.00 C ATOM 680 C GLN A 93 -14.270 9.076 -15.871 1.00 1.00 C ATOM 681 O GLN A 93 -13.667 9.478 -14.896 1.00 1.00 O ATOM 682 CB GLN A 93 -16.734 9.116 -15.438 1.00 1.00 C ATOM 683 CG GLN A 93 -17.712 10.235 -15.072 1.00 1.00 C ATOM 684 CD GLN A 93 -17.101 11.111 -13.976 1.00 1.00 C ATOM 685 OE1 GLN A 93 -15.902 11.298 -13.930 1.00 1.00 O ATOM 686 NE2 GLN A 93 -17.882 11.660 -13.086 1.00 1.00 N ATOM 0 H GLN A 93 -16.397 8.497 -17.876 1.00 1.00 H new ATOM 0 HA GLN A 93 -15.576 10.769 -16.172 1.00 1.00 H new ATOM 0 HB2 GLN A 93 -17.254 8.327 -15.980 1.00 1.00 H new ATOM 0 HB3 GLN A 93 -16.325 8.665 -14.534 1.00 1.00 H new ATOM 0 HG2 GLN A 93 -17.936 10.838 -15.952 1.00 1.00 H new ATOM 0 HG3 GLN A 93 -18.655 9.810 -14.729 1.00 1.00 H new ATOM 0 HE21 GLN A 93 -18.889 11.503 -13.125 1.00 1.00 H new ATOM 0 HE22 GLN A 93 -17.485 12.246 -12.352 1.00 1.00 H new ATOM 687 N LEU A 94 -13.811 8.101 -16.607 1.00 1.00 N ATOM 688 CA LEU A 94 -12.522 7.441 -16.273 1.00 1.00 C ATOM 689 C LEU A 94 -11.482 7.802 -17.334 1.00 1.00 C ATOM 690 O LEU A 94 -10.298 7.605 -17.149 1.00 1.00 O ATOM 691 CB LEU A 94 -12.724 5.925 -16.260 1.00 1.00 C ATOM 692 CG LEU A 94 -13.877 5.563 -15.322 1.00 1.00 C ATOM 693 CD1 LEU A 94 -13.732 6.328 -14.005 1.00 1.00 C ATOM 694 CD2 LEU A 94 -15.208 5.929 -15.982 1.00 1.00 C ATOM 0 H LEU A 94 -14.281 7.731 -17.434 1.00 1.00 H new ATOM 0 HA LEU A 94 -12.179 7.775 -15.294 1.00 1.00 H new ATOM 0 HB2 LEU A 94 -12.938 5.569 -17.268 1.00 1.00 H new ATOM 0 HB3 LEU A 94 -11.809 5.430 -15.934 1.00 1.00 H new ATOM 0 HG LEU A 94 -13.853 4.492 -15.120 1.00 1.00 H new ATOM 0 HD11 LEU A 94 -14.555 6.067 -13.340 1.00 1.00 H new ATOM 0 HD12 LEU A 94 -12.786 6.063 -13.533 1.00 1.00 H new ATOM 0 HD13 LEU A 94 -13.751 7.400 -14.203 1.00 1.00 H new ATOM 0 HD21 LEU A 94 -16.029 5.671 -15.313 1.00 1.00 H new ATOM 0 HD22 LEU A 94 -15.230 6.999 -16.187 1.00 1.00 H new ATOM 0 HD23 LEU A 94 -15.314 5.378 -16.916 1.00 1.00 H new ATOM 695 N GLY A 95 -11.917 8.325 -18.448 1.00 1.00 N ATOM 696 CA GLY A 95 -10.954 8.693 -19.521 1.00 1.00 C ATOM 697 C GLY A 95 -10.352 7.423 -20.125 1.00 1.00 C ATOM 698 O GLY A 95 -9.192 7.120 -19.927 1.00 1.00 O ATOM 0 H GLY A 95 -12.897 8.513 -18.660 1.00 1.00 H new ATOM 0 HA2 GLY A 95 -11.459 9.272 -20.294 1.00 1.00 H new ATOM 0 HA3 GLY A 95 -10.164 9.325 -19.114 1.00 1.00 H new ATOM 699 N LEU A 96 -11.128 6.678 -20.866 1.00 1.00 N ATOM 700 CA LEU A 96 -10.595 5.432 -21.485 1.00 1.00 C ATOM 701 C LEU A 96 -10.122 5.746 -22.907 1.00 1.00 C ATOM 702 O LEU A 96 -8.972 6.070 -23.129 1.00 1.00 O ATOM 703 CB LEU A 96 -11.698 4.367 -21.534 1.00 1.00 C ATOM 704 CG LEU A 96 -12.053 3.925 -20.111 1.00 1.00 C ATOM 705 CD1 LEU A 96 -13.544 4.146 -19.862 1.00 1.00 C ATOM 706 CD2 LEU A 96 -11.736 2.439 -19.940 1.00 1.00 C ATOM 0 H LEU A 96 -12.107 6.879 -21.069 1.00 1.00 H new ATOM 0 HA LEU A 96 -9.761 5.055 -20.893 1.00 1.00 H new ATOM 0 HB2 LEU A 96 -12.581 4.767 -22.032 1.00 1.00 H new ATOM 0 HB3 LEU A 96 -11.364 3.510 -22.119 1.00 1.00 H new ATOM 0 HG LEU A 96 -11.470 4.510 -19.400 1.00 1.00 H new ATOM 0 HD11 LEU A 96 -13.794 3.831 -18.849 1.00 1.00 H new ATOM 0 HD12 LEU A 96 -13.780 5.203 -19.982 1.00 1.00 H new ATOM 0 HD13 LEU A 96 -14.123 3.562 -20.577 1.00 1.00 H new ATOM 0 HD21 LEU A 96 -11.989 2.127 -18.927 1.00 1.00 H new ATOM 0 HD22 LEU A 96 -12.319 1.858 -20.655 1.00 1.00 H new ATOM 0 HD23 LEU A 96 -10.674 2.271 -20.116 1.00 1.00 H new ATOM 707 N GLY A 97 -10.998 5.666 -23.869 1.00 1.00 N ATOM 708 CA GLY A 97 -10.594 5.972 -25.271 1.00 1.00 C ATOM 709 C GLY A 97 -9.977 4.731 -25.919 1.00 1.00 C ATOM 710 O GLY A 97 -10.366 3.614 -25.641 1.00 1.00 O ATOM 0 H GLY A 97 -11.976 5.402 -23.746 1.00 1.00 H new ATOM 0 HA2 GLY A 97 -11.461 6.299 -25.845 1.00 1.00 H new ATOM 0 HA3 GLY A 97 -9.877 6.793 -25.281 1.00 1.00 H new ATOM 711 N LYS A 98 -9.018 4.918 -26.785 1.00 1.00 N ATOM 712 CA LYS A 98 -8.381 3.750 -27.456 1.00 1.00 C ATOM 713 C LYS A 98 -6.941 3.594 -26.962 1.00 1.00 C ATOM 714 O LYS A 98 -6.024 4.191 -27.490 1.00 1.00 O ATOM 715 CB LYS A 98 -8.377 3.971 -28.970 1.00 1.00 C ATOM 716 CG LYS A 98 -9.741 4.507 -29.412 1.00 1.00 C ATOM 717 CD LYS A 98 -9.546 5.765 -30.261 1.00 1.00 C ATOM 718 CE LYS A 98 -10.093 6.979 -29.509 1.00 1.00 C ATOM 719 NZ LYS A 98 -10.884 7.827 -30.445 1.00 1.00 N ATOM 0 H LYS A 98 -8.649 5.829 -27.056 1.00 1.00 H new ATOM 0 HA LYS A 98 -8.945 2.847 -27.220 1.00 1.00 H new ATOM 0 HB2 LYS A 98 -7.592 4.676 -29.243 1.00 1.00 H new ATOM 0 HB3 LYS A 98 -8.158 3.035 -29.484 1.00 1.00 H new ATOM 0 HG2 LYS A 98 -10.273 3.748 -29.985 1.00 1.00 H new ATOM 0 HG3 LYS A 98 -10.353 4.736 -28.540 1.00 1.00 H new ATOM 0 HD2 LYS A 98 -8.488 5.907 -30.482 1.00 1.00 H new ATOM 0 HD3 LYS A 98 -10.059 5.655 -31.217 1.00 1.00 H new ATOM 0 HE2 LYS A 98 -10.719 6.654 -28.678 1.00 1.00 H new ATOM 0 HE3 LYS A 98 -9.273 7.556 -29.083 1.00 1.00 H new ATOM 0 HZ1 LYS A 98 -11.257 8.653 -29.935 1.00 1.00 H new ATOM 0 HZ2 LYS A 98 -10.273 8.148 -31.223 1.00 1.00 H new ATOM 0 HZ3 LYS A 98 -11.675 7.273 -30.831 1.00 1.00 H new ATOM 720 N HIS A 99 -6.736 2.791 -25.955 1.00 1.00 N ATOM 721 CA HIS A 99 -5.357 2.589 -25.428 1.00 1.00 C ATOM 722 C HIS A 99 -5.291 1.239 -24.705 1.00 1.00 C ATOM 723 O HIS A 99 -6.117 0.374 -24.922 1.00 1.00 O ATOM 724 CB HIS A 99 -5.011 3.723 -24.461 1.00 1.00 C ATOM 725 CG HIS A 99 -6.092 3.839 -23.426 1.00 1.00 C ATOM 726 ND1 HIS A 99 -5.814 3.864 -22.072 1.00 1.00 N ATOM 727 CD2 HIS A 99 -7.456 3.931 -23.533 1.00 1.00 C ATOM 728 CE1 HIS A 99 -6.985 3.964 -21.419 1.00 1.00 C ATOM 729 NE2 HIS A 99 -8.020 4.009 -22.262 1.00 1.00 N ATOM 0 H HIS A 99 -7.465 2.265 -25.473 1.00 1.00 H new ATOM 0 HA HIS A 99 -4.639 2.593 -26.248 1.00 1.00 H new ATOM 0 HB2 HIS A 99 -4.052 3.528 -23.981 1.00 1.00 H new ATOM 0 HB3 HIS A 99 -4.910 4.662 -25.005 1.00 1.00 H new ATOM 0 HD1 HIS A 99 -4.889 3.815 -21.646 1.00 1.00 H new ATOM 0 HD2 HIS A 99 -8.008 3.941 -24.461 1.00 1.00 H new ATOM 0 HE1 HIS A 99 -7.077 4.003 -20.344 1.00 1.00 H new ATOM 730 N ASN A 100 -4.317 1.039 -23.854 1.00 1.00 N ATOM 731 CA ASN A 100 -4.220 -0.268 -23.143 1.00 1.00 C ATOM 732 C ASN A 100 -3.794 -0.055 -21.686 1.00 1.00 C ATOM 733 O ASN A 100 -3.249 -0.941 -21.059 1.00 1.00 O ATOM 734 CB ASN A 100 -3.188 -1.152 -23.846 1.00 1.00 C ATOM 735 CG ASN A 100 -1.837 -0.434 -23.880 1.00 1.00 C ATOM 736 OD1 ASN A 100 -1.778 0.776 -23.798 1.00 1.00 O ATOM 737 ND2 ASN A 100 -0.743 -1.135 -23.999 1.00 1.00 N ATOM 0 H ASN A 100 -3.592 1.718 -23.623 1.00 1.00 H new ATOM 0 HA ASN A 100 -5.197 -0.750 -23.159 1.00 1.00 H new ATOM 0 HB2 ASN A 100 -3.093 -2.104 -23.323 1.00 1.00 H new ATOM 0 HB3 ASN A 100 -3.517 -1.377 -24.860 1.00 1.00 H new ATOM 0 HD21 ASN A 100 0.163 -0.667 -24.023 1.00 1.00 H new ATOM 0 HD22 ASN A 100 -0.794 -2.151 -24.068 1.00 1.00 H new ATOM 738 N TYR A 101 -4.042 1.102 -21.135 1.00 1.00 N ATOM 739 CA TYR A 101 -3.650 1.340 -19.715 1.00 1.00 C ATOM 740 C TYR A 101 -4.710 0.739 -18.792 1.00 1.00 C ATOM 741 O TYR A 101 -5.817 0.459 -19.205 1.00 1.00 O ATOM 742 CB TYR A 101 -3.538 2.844 -19.452 1.00 1.00 C ATOM 743 CG TYR A 101 -2.164 3.322 -19.857 1.00 1.00 C ATOM 744 CD1 TYR A 101 -1.496 2.706 -20.924 1.00 1.00 C ATOM 745 CD2 TYR A 101 -1.557 4.379 -19.166 1.00 1.00 C ATOM 746 CE1 TYR A 101 -0.221 3.147 -21.300 1.00 1.00 C ATOM 747 CE2 TYR A 101 -0.281 4.820 -19.542 1.00 1.00 C ATOM 748 CZ TYR A 101 0.387 4.204 -20.609 1.00 1.00 C ATOM 749 OH TYR A 101 1.643 4.638 -20.979 1.00 1.00 O ATOM 0 H TYR A 101 -4.495 1.888 -21.602 1.00 1.00 H new ATOM 0 HA TYR A 101 -2.685 0.870 -19.523 1.00 1.00 H new ATOM 0 HB2 TYR A 101 -4.302 3.381 -20.014 1.00 1.00 H new ATOM 0 HB3 TYR A 101 -3.712 3.054 -18.397 1.00 1.00 H new ATOM 0 HD1 TYR A 101 -1.964 1.891 -21.456 1.00 1.00 H new ATOM 0 HD2 TYR A 101 -2.072 4.854 -18.344 1.00 1.00 H new ATOM 0 HE1 TYR A 101 0.294 2.673 -22.122 1.00 1.00 H new ATOM 0 HE2 TYR A 101 0.188 5.634 -19.010 1.00 1.00 H new ATOM 0 HH TYR A 101 1.917 5.378 -20.398 1.00 1.00 H new ATOM 750 N CYS A 102 -4.382 0.535 -17.545 1.00 1.00 N ATOM 751 CA CYS A 102 -5.376 -0.051 -16.602 1.00 1.00 C ATOM 752 C CYS A 102 -6.196 1.070 -15.959 1.00 1.00 C ATOM 753 O CYS A 102 -5.697 2.145 -15.695 1.00 1.00 O ATOM 754 CB CYS A 102 -4.645 -0.837 -15.512 1.00 1.00 C ATOM 755 SG CYS A 102 -3.986 -2.371 -16.214 1.00 1.00 S ATOM 0 H CYS A 102 -3.471 0.748 -17.139 1.00 1.00 H new ATOM 0 HA CYS A 102 -6.042 -0.720 -17.148 1.00 1.00 H new ATOM 0 HB2 CYS A 102 -3.835 -0.237 -15.097 1.00 1.00 H new ATOM 0 HB3 CYS A 102 -5.327 -1.063 -14.692 1.00 1.00 H new ATOM 756 N ARG A 103 -7.452 0.824 -15.705 1.00 1.00 N ATOM 757 CA ARG A 103 -8.308 1.871 -15.078 1.00 1.00 C ATOM 758 C ARG A 103 -9.216 1.218 -14.033 1.00 1.00 C ATOM 759 O ARG A 103 -9.360 0.012 -13.993 1.00 1.00 O ATOM 760 CB ARG A 103 -9.163 2.540 -16.157 1.00 1.00 C ATOM 761 CG ARG A 103 -9.384 4.009 -15.797 1.00 1.00 C ATOM 762 CD ARG A 103 -8.264 4.856 -16.404 1.00 1.00 C ATOM 763 NE ARG A 103 -7.324 5.282 -15.328 1.00 1.00 N ATOM 764 CZ ARG A 103 -6.123 4.773 -15.273 1.00 1.00 C ATOM 765 NH1 ARG A 103 -5.375 4.750 -16.342 1.00 1.00 N ATOM 766 NH2 ARG A 103 -5.670 4.288 -14.150 1.00 1.00 N ATOM 0 H ARG A 103 -7.923 -0.058 -15.905 1.00 1.00 H new ATOM 0 HA ARG A 103 -7.681 2.622 -14.597 1.00 1.00 H new ATOM 0 HB2 ARG A 103 -8.670 2.463 -17.126 1.00 1.00 H new ATOM 0 HB3 ARG A 103 -10.121 2.028 -16.245 1.00 1.00 H new ATOM 0 HG2 ARG A 103 -10.352 4.345 -16.170 1.00 1.00 H new ATOM 0 HG3 ARG A 103 -9.401 4.131 -14.714 1.00 1.00 H new ATOM 0 HD2 ARG A 103 -7.730 4.283 -17.162 1.00 1.00 H new ATOM 0 HD3 ARG A 103 -8.684 5.730 -16.902 1.00 1.00 H new ATOM 0 HE ARG A 103 -7.619 5.970 -14.636 1.00 1.00 H new ATOM 0 HH11 ARG A 103 -5.729 5.130 -17.220 1.00 1.00 H new ATOM 0 HH12 ARG A 103 -4.437 4.352 -16.299 1.00 1.00 H new ATOM 0 HH21 ARG A 103 -6.254 4.306 -13.314 1.00 1.00 H new ATOM 0 HH22 ARG A 103 -4.732 3.890 -14.108 1.00 1.00 H new ATOM 767 N ASN A 104 -9.831 1.999 -13.183 1.00 1.00 N ATOM 768 CA ASN A 104 -10.724 1.404 -12.146 1.00 1.00 C ATOM 769 C ASN A 104 -12.079 2.129 -12.128 1.00 1.00 C ATOM 770 O ASN A 104 -12.495 2.620 -11.097 1.00 1.00 O ATOM 771 CB ASN A 104 -10.075 1.533 -10.760 1.00 1.00 C ATOM 772 CG ASN A 104 -8.559 1.713 -10.897 1.00 1.00 C ATOM 773 OD1 ASN A 104 -7.952 1.189 -11.809 1.00 1.00 O ATOM 774 ND2 ASN A 104 -7.920 2.439 -10.021 1.00 1.00 N ATOM 0 H ASN A 104 -9.754 3.016 -13.162 1.00 1.00 H new ATOM 0 HA ASN A 104 -10.878 0.352 -12.388 1.00 1.00 H new ATOM 0 HB2 ASN A 104 -10.502 2.383 -10.229 1.00 1.00 H new ATOM 0 HB3 ASN A 104 -10.290 0.645 -10.166 1.00 1.00 H new ATOM 0 HD21 ASN A 104 -6.911 2.566 -10.103 1.00 1.00 H new ATOM 0 HD22 ASN A 104 -8.429 2.879 -9.255 1.00 1.00 H new ATOM 775 N PRO A 105 -12.738 2.165 -13.263 1.00 1.00 N ATOM 776 CA PRO A 105 -14.040 2.806 -13.373 1.00 1.00 C ATOM 777 C PRO A 105 -14.960 2.358 -12.231 1.00 1.00 C ATOM 778 O PRO A 105 -15.918 3.025 -11.896 1.00 1.00 O ATOM 779 CB PRO A 105 -14.587 2.336 -14.716 1.00 1.00 C ATOM 780 CG PRO A 105 -13.308 1.993 -15.541 1.00 1.00 C ATOM 781 CD PRO A 105 -12.223 1.572 -14.507 1.00 1.00 C ATOM 0 HA PRO A 105 -13.973 3.892 -13.310 1.00 1.00 H new ATOM 0 HB2 PRO A 105 -15.234 1.466 -14.602 1.00 1.00 H new ATOM 0 HB3 PRO A 105 -15.179 3.113 -15.200 1.00 1.00 H new ATOM 0 HG2 PRO A 105 -13.505 1.187 -16.248 1.00 1.00 H new ATOM 0 HG3 PRO A 105 -12.978 2.854 -16.123 1.00 1.00 H new ATOM 0 HD2 PRO A 105 -12.128 0.489 -14.434 1.00 1.00 H new ATOM 0 HD3 PRO A 105 -11.239 1.961 -14.767 1.00 1.00 H new ATOM 782 N ASP A 106 -14.676 1.233 -11.632 1.00 1.00 N ATOM 783 CA ASP A 106 -15.531 0.745 -10.517 1.00 1.00 C ATOM 784 C ASP A 106 -14.666 0.545 -9.274 1.00 1.00 C ATOM 785 O ASP A 106 -13.902 -0.392 -9.190 1.00 1.00 O ATOM 786 CB ASP A 106 -16.174 -0.586 -10.911 1.00 1.00 C ATOM 787 CG ASP A 106 -17.046 -0.383 -12.150 1.00 1.00 C ATOM 788 OD1 ASP A 106 -17.915 0.472 -12.103 1.00 1.00 O ATOM 789 OD2 ASP A 106 -16.830 -1.084 -13.124 1.00 1.00 O ATOM 0 H ASP A 106 -13.887 0.631 -11.869 1.00 1.00 H new ATOM 0 HA ASP A 106 -16.313 1.475 -10.307 1.00 1.00 H new ATOM 0 HB2 ASP A 106 -15.403 -1.329 -11.114 1.00 1.00 H new ATOM 0 HB3 ASP A 106 -16.777 -0.969 -10.088 1.00 1.00 H new ATOM 790 N ASN A 107 -14.783 1.431 -8.321 1.00 1.00 N ATOM 791 CA ASN A 107 -13.978 1.332 -7.068 1.00 1.00 C ATOM 792 C ASN A 107 -13.827 -0.130 -6.650 1.00 1.00 C ATOM 793 O ASN A 107 -14.626 -0.665 -5.906 1.00 1.00 O ATOM 794 CB ASN A 107 -14.679 2.111 -5.953 1.00 1.00 C ATOM 795 CG ASN A 107 -15.134 3.470 -6.488 1.00 1.00 C ATOM 796 OD1 ASN A 107 -14.391 4.148 -7.168 1.00 1.00 O ATOM 797 ND2 ASN A 107 -16.335 3.900 -6.208 1.00 1.00 N ATOM 0 H ASN A 107 -15.413 2.232 -8.359 1.00 1.00 H new ATOM 0 HA ASN A 107 -12.988 1.752 -7.247 1.00 1.00 H new ATOM 0 HB2 ASN A 107 -15.536 1.548 -5.585 1.00 1.00 H new ATOM 0 HB3 ASN A 107 -14.002 2.248 -5.110 1.00 1.00 H new ATOM 0 HD21 ASN A 107 -16.648 4.805 -6.561 1.00 1.00 H new ATOM 0 HD22 ASN A 107 -16.960 3.331 -5.637 1.00 1.00 H new ATOM 798 N ARG A 108 -12.805 -0.775 -7.129 1.00 1.00 N ATOM 799 CA ARG A 108 -12.579 -2.204 -6.775 1.00 1.00 C ATOM 800 C ARG A 108 -11.336 -2.316 -5.893 1.00 1.00 C ATOM 801 O ARG A 108 -10.765 -3.377 -5.751 1.00 1.00 O ATOM 802 CB ARG A 108 -12.357 -3.014 -8.052 1.00 1.00 C ATOM 803 CG ARG A 108 -13.242 -4.258 -8.020 1.00 1.00 C ATOM 804 CD ARG A 108 -14.556 -3.956 -8.735 1.00 1.00 C ATOM 805 NE ARG A 108 -15.699 -4.403 -7.889 1.00 1.00 N ATOM 806 CZ ARG A 108 -16.921 -4.289 -8.331 1.00 1.00 C ATOM 807 NH1 ARG A 108 -17.139 -4.076 -9.600 1.00 1.00 N ATOM 808 NH2 ARG A 108 -17.926 -4.387 -7.504 1.00 1.00 N ATOM 0 H ARG A 108 -12.109 -0.372 -7.756 1.00 1.00 H new ATOM 0 HA ARG A 108 -13.448 -2.588 -6.241 1.00 1.00 H new ATOM 0 HB2 ARG A 108 -12.593 -2.408 -8.927 1.00 1.00 H new ATOM 0 HB3 ARG A 108 -11.309 -3.301 -8.137 1.00 1.00 H new ATOM 0 HG2 ARG A 108 -12.734 -5.093 -8.503 1.00 1.00 H new ATOM 0 HG3 ARG A 108 -13.435 -4.556 -6.989 1.00 1.00 H new ATOM 0 HD2 ARG A 108 -14.635 -2.888 -8.936 1.00 1.00 H new ATOM 0 HD3 ARG A 108 -14.583 -4.465 -9.699 1.00 1.00 H new ATOM 0 HE ARG A 108 -15.526 -4.798 -6.965 1.00 1.00 H new ATOM 0 HH11 ARG A 108 -16.354 -3.999 -10.246 1.00 1.00 H new ATOM 0 HH12 ARG A 108 -18.095 -3.987 -9.945 1.00 1.00 H new ATOM 0 HH21 ARG A 108 -17.756 -4.553 -6.512 1.00 1.00 H new ATOM 0 HH22 ARG A 108 -18.881 -4.298 -7.850 1.00 1.00 H new ATOM 809 N ARG A 109 -10.908 -1.223 -5.316 1.00 1.00 N ATOM 810 CA ARG A 109 -9.689 -1.249 -4.456 1.00 1.00 C ATOM 811 C ARG A 109 -8.454 -1.195 -5.358 1.00 1.00 C ATOM 812 O ARG A 109 -7.778 -0.188 -5.440 1.00 1.00 O ATOM 813 CB ARG A 109 -9.663 -2.533 -3.621 1.00 1.00 C ATOM 814 CG ARG A 109 -8.920 -2.274 -2.309 1.00 1.00 C ATOM 815 CD ARG A 109 -8.283 -3.574 -1.817 1.00 1.00 C ATOM 816 NE ARG A 109 -7.822 -3.402 -0.411 1.00 1.00 N ATOM 817 CZ ARG A 109 -8.681 -3.104 0.526 1.00 1.00 C ATOM 818 NH1 ARG A 109 -9.806 -3.759 0.612 1.00 1.00 N ATOM 819 NH2 ARG A 109 -8.414 -2.151 1.377 1.00 1.00 N ATOM 0 H ARG A 109 -11.353 -0.310 -5.404 1.00 1.00 H new ATOM 0 HA ARG A 109 -9.697 -0.394 -3.780 1.00 1.00 H new ATOM 0 HB2 ARG A 109 -10.680 -2.866 -3.415 1.00 1.00 H new ATOM 0 HB3 ARG A 109 -9.172 -3.331 -4.178 1.00 1.00 H new ATOM 0 HG2 ARG A 109 -8.153 -1.514 -2.457 1.00 1.00 H new ATOM 0 HG3 ARG A 109 -9.610 -1.888 -1.558 1.00 1.00 H new ATOM 0 HD2 ARG A 109 -9.004 -4.390 -1.877 1.00 1.00 H new ATOM 0 HD3 ARG A 109 -7.442 -3.844 -2.456 1.00 1.00 H new ATOM 0 HE ARG A 109 -6.835 -3.517 -0.180 1.00 1.00 H new ATOM 0 HH11 ARG A 109 -10.015 -4.504 -0.053 1.00 1.00 H new ATOM 0 HH12 ARG A 109 -10.477 -3.526 1.344 1.00 1.00 H new ATOM 0 HH21 ARG A 109 -7.534 -1.639 1.310 1.00 1.00 H new ATOM 0 HH22 ARG A 109 -9.085 -1.918 2.109 1.00 1.00 H new ATOM 820 N ARG A 110 -8.164 -2.264 -6.047 1.00 1.00 N ATOM 821 CA ARG A 110 -6.987 -2.270 -6.958 1.00 1.00 C ATOM 822 C ARG A 110 -7.466 -1.986 -8.385 1.00 1.00 C ATOM 823 O ARG A 110 -8.611 -2.231 -8.710 1.00 1.00 O ATOM 824 CB ARG A 110 -6.311 -3.641 -6.907 1.00 1.00 C ATOM 825 CG ARG A 110 -6.127 -4.066 -5.449 1.00 1.00 C ATOM 826 CD ARG A 110 -5.508 -5.464 -5.397 1.00 1.00 C ATOM 827 NE ARG A 110 -4.324 -5.449 -4.493 1.00 1.00 N ATOM 828 CZ ARG A 110 -3.916 -6.554 -3.932 1.00 1.00 C ATOM 829 NH1 ARG A 110 -4.167 -7.704 -4.496 1.00 1.00 N ATOM 830 NH2 ARG A 110 -3.257 -6.510 -2.806 1.00 1.00 N ATOM 0 H ARG A 110 -8.693 -3.135 -6.018 1.00 1.00 H new ATOM 0 HA ARG A 110 -6.273 -1.507 -6.649 1.00 1.00 H new ATOM 0 HB2 ARG A 110 -6.916 -4.376 -7.438 1.00 1.00 H new ATOM 0 HB3 ARG A 110 -5.345 -3.601 -7.410 1.00 1.00 H new ATOM 0 HG2 ARG A 110 -5.486 -3.354 -4.930 1.00 1.00 H new ATOM 0 HG3 ARG A 110 -7.088 -4.063 -4.935 1.00 1.00 H new ATOM 0 HD2 ARG A 110 -6.243 -6.186 -5.040 1.00 1.00 H new ATOM 0 HD3 ARG A 110 -5.211 -5.780 -6.397 1.00 1.00 H new ATOM 0 HE ARG A 110 -3.832 -4.574 -4.312 1.00 1.00 H new ATOM 0 HH11 ARG A 110 -4.682 -7.739 -5.376 1.00 1.00 H new ATOM 0 HH12 ARG A 110 -3.848 -8.568 -4.057 1.00 1.00 H new ATOM 0 HH21 ARG A 110 -3.061 -5.612 -2.365 1.00 1.00 H new ATOM 0 HH22 ARG A 110 -2.938 -7.374 -2.368 1.00 1.00 H new ATOM 831 N PRO A 111 -6.578 -1.471 -9.195 1.00 1.00 N ATOM 832 CA PRO A 111 -6.897 -1.144 -10.578 1.00 1.00 C ATOM 833 C PRO A 111 -7.082 -2.421 -11.403 1.00 1.00 C ATOM 834 O PRO A 111 -6.246 -3.300 -11.395 1.00 1.00 O ATOM 835 CB PRO A 111 -5.690 -0.354 -11.071 1.00 1.00 C ATOM 836 CG PRO A 111 -4.531 -0.843 -10.147 1.00 1.00 C ATOM 837 CD PRO A 111 -5.196 -1.183 -8.783 1.00 1.00 C ATOM 0 HA PRO A 111 -7.826 -0.580 -10.669 1.00 1.00 H new ATOM 0 HB2 PRO A 111 -5.479 -0.557 -12.121 1.00 1.00 H new ATOM 0 HB3 PRO A 111 -5.849 0.720 -10.980 1.00 1.00 H new ATOM 0 HG2 PRO A 111 -4.035 -1.717 -10.570 1.00 1.00 H new ATOM 0 HG3 PRO A 111 -3.771 -0.071 -10.030 1.00 1.00 H new ATOM 0 HD2 PRO A 111 -4.725 -2.039 -8.299 1.00 1.00 H new ATOM 0 HD3 PRO A 111 -5.142 -0.351 -8.081 1.00 1.00 H new ATOM 838 N TRP A 112 -8.172 -2.524 -12.117 1.00 1.00 N ATOM 839 CA TRP A 112 -8.417 -3.738 -12.949 1.00 1.00 C ATOM 840 C TRP A 112 -8.584 -3.322 -14.411 1.00 1.00 C ATOM 841 O TRP A 112 -8.818 -2.169 -14.714 1.00 1.00 O ATOM 842 CB TRP A 112 -9.690 -4.435 -12.474 1.00 1.00 C ATOM 843 CG TRP A 112 -10.792 -3.434 -12.389 1.00 1.00 C ATOM 844 CD1 TRP A 112 -11.235 -2.870 -11.246 1.00 1.00 C ATOM 845 CD2 TRP A 112 -11.589 -2.866 -13.467 1.00 1.00 C ATOM 846 NE1 TRP A 112 -12.260 -1.991 -11.550 1.00 1.00 N ATOM 847 CE2 TRP A 112 -12.514 -1.953 -12.908 1.00 1.00 C ATOM 848 CE3 TRP A 112 -11.599 -3.054 -14.862 1.00 1.00 C ATOM 849 CZ2 TRP A 112 -13.417 -1.249 -13.708 1.00 1.00 C ATOM 850 CZ3 TRP A 112 -12.506 -2.348 -15.669 1.00 1.00 C ATOM 851 CH2 TRP A 112 -13.413 -1.447 -15.093 1.00 1.00 C ATOM 0 H TRP A 112 -8.906 -1.817 -12.160 1.00 1.00 H new ATOM 0 HA TRP A 112 -7.572 -4.421 -12.854 1.00 1.00 H new ATOM 0 HB2 TRP A 112 -9.961 -5.234 -13.164 1.00 1.00 H new ATOM 0 HB3 TRP A 112 -9.525 -4.896 -11.500 1.00 1.00 H new ATOM 0 HD1 TRP A 112 -10.852 -3.071 -10.256 1.00 1.00 H new ATOM 0 HE1 TRP A 112 -12.766 -1.439 -10.857 1.00 1.00 H new ATOM 0 HE3 TRP A 112 -10.904 -3.746 -15.315 1.00 1.00 H new ATOM 0 HZ2 TRP A 112 -14.114 -0.556 -13.260 1.00 1.00 H new ATOM 0 HZ3 TRP A 112 -12.505 -2.500 -16.738 1.00 1.00 H new ATOM 0 HH2 TRP A 112 -14.108 -0.906 -15.718 1.00 1.00 H new ATOM 852 N CYS A 113 -8.467 -4.249 -15.321 1.00 1.00 N ATOM 853 CA CYS A 113 -8.622 -3.898 -16.761 1.00 1.00 C ATOM 854 C CYS A 113 -9.333 -5.038 -17.494 1.00 1.00 C ATOM 855 O CYS A 113 -9.237 -6.185 -17.113 1.00 1.00 O ATOM 856 CB CYS A 113 -7.243 -3.676 -17.384 1.00 1.00 C ATOM 857 SG CYS A 113 -7.400 -3.612 -19.187 1.00 1.00 S ATOM 0 H CYS A 113 -8.271 -5.232 -15.131 1.00 1.00 H new ATOM 0 HA CYS A 113 -9.213 -2.986 -16.848 1.00 1.00 H new ATOM 0 HB2 CYS A 113 -6.809 -2.748 -17.013 1.00 1.00 H new ATOM 0 HB3 CYS A 113 -6.567 -4.481 -17.095 1.00 1.00 H new ATOM 858 N TYR A 114 -10.042 -4.727 -18.545 1.00 1.00 N ATOM 859 CA TYR A 114 -10.757 -5.790 -19.310 1.00 1.00 C ATOM 860 C TYR A 114 -9.735 -6.653 -20.055 1.00 1.00 C ATOM 861 O TYR A 114 -9.477 -6.453 -21.225 1.00 1.00 O ATOM 862 CB TYR A 114 -11.704 -5.134 -20.321 1.00 1.00 C ATOM 863 CG TYR A 114 -12.941 -4.620 -19.618 1.00 1.00 C ATOM 864 CD1 TYR A 114 -12.946 -4.452 -18.226 1.00 1.00 C ATOM 865 CD2 TYR A 114 -14.087 -4.306 -20.362 1.00 1.00 C ATOM 866 CE1 TYR A 114 -14.094 -3.974 -17.580 1.00 1.00 C ATOM 867 CE2 TYR A 114 -15.234 -3.827 -19.715 1.00 1.00 C ATOM 868 CZ TYR A 114 -15.237 -3.661 -18.325 1.00 1.00 C ATOM 869 OH TYR A 114 -16.367 -3.189 -17.689 1.00 1.00 O ATOM 0 H TYR A 114 -10.158 -3.781 -18.908 1.00 1.00 H new ATOM 0 HA TYR A 114 -11.330 -6.414 -18.624 1.00 1.00 H new ATOM 0 HB2 TYR A 114 -11.196 -4.313 -20.827 1.00 1.00 H new ATOM 0 HB3 TYR A 114 -11.986 -5.855 -21.088 1.00 1.00 H new ATOM 0 HD1 TYR A 114 -12.064 -4.691 -17.651 1.00 1.00 H new ATOM 0 HD2 TYR A 114 -14.086 -4.433 -21.434 1.00 1.00 H new ATOM 0 HE1 TYR A 114 -14.097 -3.847 -16.507 1.00 1.00 H new ATOM 0 HE2 TYR A 114 -16.116 -3.586 -20.289 1.00 1.00 H new ATOM 0 HH TYR A 114 -16.107 -2.693 -16.885 1.00 1.00 H new ATOM 870 N VAL A 115 -9.152 -7.614 -19.389 1.00 1.00 N ATOM 871 CA VAL A 115 -8.150 -8.487 -20.065 1.00 1.00 C ATOM 872 C VAL A 115 -8.816 -9.813 -20.441 1.00 1.00 C ATOM 873 O VAL A 115 -9.507 -10.421 -19.648 1.00 1.00 O ATOM 874 CB VAL A 115 -6.966 -8.736 -19.120 1.00 1.00 C ATOM 875 CG1 VAL A 115 -7.481 -8.983 -17.701 1.00 1.00 C ATOM 876 CG2 VAL A 115 -6.171 -9.957 -19.591 1.00 1.00 C ATOM 0 H VAL A 115 -9.326 -7.832 -18.408 1.00 1.00 H new ATOM 0 HA VAL A 115 -7.781 -8.001 -20.968 1.00 1.00 H new ATOM 0 HB VAL A 115 -6.318 -7.859 -19.125 1.00 1.00 H new ATOM 0 HG11 VAL A 115 -6.638 -9.159 -17.033 1.00 1.00 H new ATOM 0 HG12 VAL A 115 -8.038 -8.111 -17.359 1.00 1.00 H new ATOM 0 HG13 VAL A 115 -8.135 -9.855 -17.698 1.00 1.00 H new ATOM 0 HG21 VAL A 115 -5.332 -10.128 -18.916 1.00 1.00 H new ATOM 0 HG22 VAL A 115 -6.819 -10.834 -19.594 1.00 1.00 H new ATOM 0 HG23 VAL A 115 -5.795 -9.780 -20.599 1.00 1.00 H new ATOM 877 N GLN A 116 -8.619 -10.260 -21.651 1.00 1.00 N ATOM 878 CA GLN A 116 -9.245 -11.539 -22.088 1.00 1.00 C ATOM 879 C GLN A 116 -8.896 -12.653 -21.099 1.00 1.00 C ATOM 880 O GLN A 116 -7.769 -12.781 -20.663 1.00 1.00 O ATOM 881 CB GLN A 116 -8.725 -11.909 -23.478 1.00 1.00 C ATOM 882 CG GLN A 116 -9.900 -12.001 -24.453 1.00 1.00 C ATOM 883 CD GLN A 116 -9.809 -13.309 -25.241 1.00 1.00 C ATOM 884 OE1 GLN A 116 -9.379 -13.318 -26.378 1.00 1.00 O ATOM 885 NE2 GLN A 116 -10.198 -14.422 -24.681 1.00 1.00 N ATOM 0 H GLN A 116 -8.050 -9.793 -22.357 1.00 1.00 H new ATOM 0 HA GLN A 116 -10.328 -11.417 -22.122 1.00 1.00 H new ATOM 0 HB2 GLN A 116 -8.011 -11.161 -23.822 1.00 1.00 H new ATOM 0 HB3 GLN A 116 -8.196 -12.861 -23.439 1.00 1.00 H new ATOM 0 HG2 GLN A 116 -10.843 -11.958 -23.908 1.00 1.00 H new ATOM 0 HG3 GLN A 116 -9.887 -11.151 -25.136 1.00 1.00 H new ATOM 0 HE21 GLN A 116 -10.559 -14.414 -23.727 1.00 1.00 H new ATOM 0 HE22 GLN A 116 -10.141 -15.300 -25.197 1.00 1.00 H new ATOM 886 N VAL A 117 -9.857 -13.463 -20.746 1.00 1.00 N ATOM 887 CA VAL A 117 -9.587 -14.574 -19.790 1.00 1.00 C ATOM 888 C VAL A 117 -9.998 -15.900 -20.430 1.00 1.00 C ATOM 889 O VAL A 117 -10.345 -16.848 -19.754 1.00 1.00 O ATOM 890 CB VAL A 117 -10.397 -14.356 -18.512 1.00 1.00 C ATOM 891 CG1 VAL A 117 -10.087 -15.474 -17.515 1.00 1.00 C ATOM 892 CG2 VAL A 117 -10.022 -13.006 -17.896 1.00 1.00 C ATOM 0 H VAL A 117 -10.819 -13.403 -21.079 1.00 1.00 H new ATOM 0 HA VAL A 117 -8.525 -14.596 -19.547 1.00 1.00 H new ATOM 0 HB VAL A 117 -11.461 -14.365 -18.749 1.00 1.00 H new ATOM 0 HG11 VAL A 117 -10.664 -15.319 -16.603 1.00 1.00 H new ATOM 0 HG12 VAL A 117 -10.352 -16.436 -17.953 1.00 1.00 H new ATOM 0 HG13 VAL A 117 -9.023 -15.465 -17.277 1.00 1.00 H new ATOM 0 HG21 VAL A 117 -10.599 -12.849 -16.985 1.00 1.00 H new ATOM 0 HG22 VAL A 117 -8.958 -12.997 -17.658 1.00 1.00 H new ATOM 0 HG23 VAL A 117 -10.241 -12.209 -18.606 1.00 1.00 H new ATOM 893 N GLY A 118 -9.966 -15.971 -21.732 1.00 1.00 N ATOM 894 CA GLY A 118 -10.359 -17.231 -22.423 1.00 1.00 C ATOM 895 C GLY A 118 -11.354 -16.906 -23.538 1.00 1.00 C ATOM 896 O GLY A 118 -11.090 -17.127 -24.703 1.00 1.00 O ATOM 0 H GLY A 118 -9.684 -15.209 -22.349 1.00 1.00 H new ATOM 0 HA2 GLY A 118 -9.478 -17.722 -22.837 1.00 1.00 H new ATOM 0 HA3 GLY A 118 -10.806 -17.925 -21.712 1.00 1.00 H new ATOM 897 N LEU A 119 -12.496 -16.381 -23.189 1.00 1.00 N ATOM 898 CA LEU A 119 -13.506 -16.041 -24.234 1.00 1.00 C ATOM 899 C LEU A 119 -14.261 -14.754 -23.867 1.00 1.00 C ATOM 900 O LEU A 119 -15.095 -14.288 -24.618 1.00 1.00 O ATOM 901 CB LEU A 119 -14.484 -17.217 -24.411 1.00 1.00 C ATOM 902 CG LEU A 119 -15.494 -17.280 -23.260 1.00 1.00 C ATOM 903 CD1 LEU A 119 -14.784 -17.080 -21.920 1.00 1.00 C ATOM 904 CD2 LEU A 119 -16.550 -16.193 -23.452 1.00 1.00 C ATOM 0 H LEU A 119 -12.774 -16.173 -22.230 1.00 1.00 H new ATOM 0 HA LEU A 119 -12.991 -15.865 -25.178 1.00 1.00 H new ATOM 0 HB2 LEU A 119 -15.014 -17.112 -25.358 1.00 1.00 H new ATOM 0 HB3 LEU A 119 -13.926 -18.152 -24.460 1.00 1.00 H new ATOM 0 HG LEU A 119 -15.973 -18.259 -23.259 1.00 1.00 H new ATOM 0 HD11 LEU A 119 -15.513 -17.127 -21.111 1.00 1.00 H new ATOM 0 HD12 LEU A 119 -14.039 -17.863 -21.783 1.00 1.00 H new ATOM 0 HD13 LEU A 119 -14.293 -16.107 -21.910 1.00 1.00 H new ATOM 0 HD21 LEU A 119 -17.269 -16.236 -22.634 1.00 1.00 H new ATOM 0 HD22 LEU A 119 -16.068 -15.215 -23.460 1.00 1.00 H new ATOM 0 HD23 LEU A 119 -17.067 -16.351 -24.399 1.00 1.00 H new ATOM 905 N LYS A 120 -13.982 -14.169 -22.732 1.00 1.00 N ATOM 906 CA LYS A 120 -14.693 -12.916 -22.349 1.00 1.00 C ATOM 907 C LYS A 120 -13.737 -12.014 -21.555 1.00 1.00 C ATOM 908 O LYS A 120 -13.236 -12.416 -20.524 1.00 1.00 O ATOM 909 CB LYS A 120 -15.905 -13.263 -21.481 1.00 1.00 C ATOM 910 CG LYS A 120 -15.516 -14.340 -20.467 1.00 1.00 C ATOM 911 CD LYS A 120 -15.861 -13.860 -19.057 1.00 1.00 C ATOM 912 CE LYS A 120 -15.876 -15.053 -18.100 1.00 1.00 C ATOM 913 NZ LYS A 120 -16.674 -16.161 -18.699 1.00 1.00 N ATOM 0 H LYS A 120 -13.295 -14.504 -22.056 1.00 1.00 H new ATOM 0 HA LYS A 120 -15.027 -12.395 -23.247 1.00 1.00 H new ATOM 0 HB2 LYS A 120 -16.261 -12.373 -20.963 1.00 1.00 H new ATOM 0 HB3 LYS A 120 -16.724 -13.617 -22.107 1.00 1.00 H new ATOM 0 HG2 LYS A 120 -16.043 -15.268 -20.686 1.00 1.00 H new ATOM 0 HG3 LYS A 120 -14.450 -14.555 -20.539 1.00 1.00 H new ATOM 0 HD2 LYS A 120 -15.131 -13.122 -18.724 1.00 1.00 H new ATOM 0 HD3 LYS A 120 -16.834 -13.368 -19.057 1.00 1.00 H new ATOM 0 HE2 LYS A 120 -14.858 -15.389 -17.904 1.00 1.00 H new ATOM 0 HE3 LYS A 120 -16.304 -14.759 -17.142 1.00 1.00 H new ATOM 0 HZ1 LYS A 120 -17.194 -16.660 -17.949 1.00 1.00 H new ATOM 0 HZ2 LYS A 120 -17.349 -15.770 -19.387 1.00 1.00 H new ATOM 0 HZ3 LYS A 120 -16.037 -16.827 -19.180 1.00 1.00 H new ATOM 914 N PRO A 121 -13.508 -10.821 -22.049 1.00 1.00 N ATOM 915 CA PRO A 121 -12.619 -9.877 -21.386 1.00 1.00 C ATOM 916 C PRO A 121 -13.019 -9.722 -19.916 1.00 1.00 C ATOM 917 O PRO A 121 -13.962 -9.028 -19.590 1.00 1.00 O ATOM 918 CB PRO A 121 -12.816 -8.565 -22.137 1.00 1.00 C ATOM 919 CG PRO A 121 -13.327 -9.020 -23.541 1.00 1.00 C ATOM 920 CD PRO A 121 -14.117 -10.337 -23.297 1.00 1.00 C ATOM 0 HA PRO A 121 -11.579 -10.203 -21.399 1.00 1.00 H new ATOM 0 HB2 PRO A 121 -13.539 -7.921 -21.636 1.00 1.00 H new ATOM 0 HB3 PRO A 121 -11.886 -8.002 -22.212 1.00 1.00 H new ATOM 0 HG2 PRO A 121 -13.965 -8.259 -23.991 1.00 1.00 H new ATOM 0 HG3 PRO A 121 -12.495 -9.184 -24.226 1.00 1.00 H new ATOM 0 HD2 PRO A 121 -15.187 -10.159 -23.189 1.00 1.00 H new ATOM 0 HD3 PRO A 121 -13.993 -11.046 -24.115 1.00 1.00 H new ATOM 921 N LEU A 122 -12.310 -10.361 -19.027 1.00 1.00 N ATOM 922 CA LEU A 122 -12.651 -10.247 -17.580 1.00 1.00 C ATOM 923 C LEU A 122 -11.797 -9.148 -16.947 1.00 1.00 C ATOM 924 O LEU A 122 -10.649 -8.964 -17.299 1.00 1.00 O ATOM 925 CB LEU A 122 -12.366 -11.580 -16.885 1.00 1.00 C ATOM 926 CG LEU A 122 -13.529 -11.934 -15.957 1.00 1.00 C ATOM 927 CD1 LEU A 122 -13.604 -10.914 -14.820 1.00 1.00 C ATOM 928 CD2 LEU A 122 -14.837 -11.910 -16.750 1.00 1.00 C ATOM 0 H LEU A 122 -11.510 -10.957 -19.239 1.00 1.00 H new ATOM 0 HA LEU A 122 -13.707 -9.999 -17.469 1.00 1.00 H new ATOM 0 HB2 LEU A 122 -12.227 -12.366 -17.627 1.00 1.00 H new ATOM 0 HB3 LEU A 122 -11.440 -11.513 -16.314 1.00 1.00 H new ATOM 0 HG LEU A 122 -13.373 -12.929 -15.541 1.00 1.00 H new ATOM 0 HD11 LEU A 122 -14.433 -11.166 -14.159 1.00 1.00 H new ATOM 0 HD12 LEU A 122 -12.672 -10.929 -14.255 1.00 1.00 H new ATOM 0 HD13 LEU A 122 -13.761 -9.918 -15.234 1.00 1.00 H new ATOM 0 HD21 LEU A 122 -15.667 -12.162 -16.090 1.00 1.00 H new ATOM 0 HD22 LEU A 122 -14.993 -10.914 -17.165 1.00 1.00 H new ATOM 0 HD23 LEU A 122 -14.784 -12.637 -17.561 1.00 1.00 H new ATOM 929 N VAL A 123 -12.345 -8.413 -16.019 1.00 1.00 N ATOM 930 CA VAL A 123 -11.554 -7.327 -15.377 1.00 1.00 C ATOM 931 C VAL A 123 -10.594 -7.932 -14.349 1.00 1.00 C ATOM 932 O VAL A 123 -11.004 -8.560 -13.394 1.00 1.00 O ATOM 933 CB VAL A 123 -12.502 -6.332 -14.694 1.00 1.00 C ATOM 934 CG1 VAL A 123 -13.741 -6.132 -15.568 1.00 1.00 C ATOM 935 CG2 VAL A 123 -12.931 -6.866 -13.323 1.00 1.00 C ATOM 0 H VAL A 123 -13.301 -8.517 -15.679 1.00 1.00 H new ATOM 0 HA VAL A 123 -10.976 -6.800 -16.136 1.00 1.00 H new ATOM 0 HB VAL A 123 -11.984 -5.382 -14.560 1.00 1.00 H new ATOM 0 HG11 VAL A 123 -14.416 -5.426 -15.085 1.00 1.00 H new ATOM 0 HG12 VAL A 123 -13.441 -5.741 -16.540 1.00 1.00 H new ATOM 0 HG13 VAL A 123 -14.250 -7.087 -15.702 1.00 1.00 H new ATOM 0 HG21 VAL A 123 -13.603 -6.151 -12.848 1.00 1.00 H new ATOM 0 HG22 VAL A 123 -13.444 -7.819 -13.448 1.00 1.00 H new ATOM 0 HG23 VAL A 123 -12.051 -7.008 -12.696 1.00 1.00 H new ATOM 936 N GLN A 124 -9.317 -7.748 -14.539 1.00 1.00 N ATOM 937 CA GLN A 124 -8.334 -8.310 -13.575 1.00 1.00 C ATOM 938 C GLN A 124 -7.573 -7.167 -12.904 1.00 1.00 C ATOM 939 O GLN A 124 -6.947 -6.357 -13.559 1.00 1.00 O ATOM 940 CB GLN A 124 -7.344 -9.211 -14.318 1.00 1.00 C ATOM 941 CG GLN A 124 -7.779 -10.671 -14.181 1.00 1.00 C ATOM 942 CD GLN A 124 -8.332 -11.167 -15.518 1.00 1.00 C ATOM 943 OE1 GLN A 124 -7.789 -12.077 -16.113 1.00 1.00 O ATOM 944 NE2 GLN A 124 -9.397 -10.604 -16.018 1.00 1.00 N ATOM 0 H GLN A 124 -8.913 -7.232 -15.321 1.00 1.00 H new ATOM 0 HA GLN A 124 -8.860 -8.894 -12.820 1.00 1.00 H new ATOM 0 HB2 GLN A 124 -7.301 -8.931 -15.370 1.00 1.00 H new ATOM 0 HB3 GLN A 124 -6.341 -9.080 -13.912 1.00 1.00 H new ATOM 0 HG2 GLN A 124 -6.933 -11.286 -13.875 1.00 1.00 H new ATOM 0 HG3 GLN A 124 -8.538 -10.764 -13.405 1.00 1.00 H new ATOM 0 HE21 GLN A 124 -9.852 -9.840 -15.518 1.00 1.00 H new ATOM 0 HE22 GLN A 124 -9.774 -10.927 -16.909 1.00 1.00 H new ATOM 945 N GLU A 125 -7.619 -7.097 -11.603 1.00 1.00 N ATOM 946 CA GLU A 125 -6.892 -6.010 -10.893 1.00 1.00 C ATOM 947 C GLU A 125 -5.429 -6.009 -11.349 1.00 1.00 C ATOM 948 O GLU A 125 -4.599 -6.683 -10.773 1.00 1.00 O ATOM 949 CB GLU A 125 -6.950 -6.263 -9.385 1.00 1.00 C ATOM 950 CG GLU A 125 -8.410 -6.356 -8.938 1.00 1.00 C ATOM 951 CD GLU A 125 -8.506 -6.067 -7.439 1.00 1.00 C ATOM 952 OE1 GLU A 125 -7.927 -6.819 -6.672 1.00 1.00 O ATOM 953 OE2 GLU A 125 -9.155 -5.097 -7.083 1.00 1.00 O ATOM 0 H GLU A 125 -8.128 -7.745 -11.002 1.00 1.00 H new ATOM 0 HA GLU A 125 -7.352 -5.048 -11.119 1.00 1.00 H new ATOM 0 HB2 GLU A 125 -6.424 -7.186 -9.140 1.00 1.00 H new ATOM 0 HB3 GLU A 125 -6.446 -5.458 -8.851 1.00 1.00 H new ATOM 0 HG2 GLU A 125 -9.018 -5.644 -9.496 1.00 1.00 H new ATOM 0 HG3 GLU A 125 -8.804 -7.349 -9.153 1.00 1.00 H new ATOM 954 N CYS A 126 -5.112 -5.269 -12.383 1.00 1.00 N ATOM 955 CA CYS A 126 -3.706 -5.229 -12.885 1.00 1.00 C ATOM 956 C CYS A 126 -2.730 -5.271 -11.707 1.00 1.00 C ATOM 957 O CYS A 126 -2.538 -4.293 -11.012 1.00 1.00 O ATOM 958 CB CYS A 126 -3.485 -3.937 -13.676 1.00 1.00 C ATOM 959 SG CYS A 126 -4.707 -3.821 -15.006 1.00 1.00 S ATOM 0 H CYS A 126 -5.771 -4.689 -12.902 1.00 1.00 H new ATOM 0 HA CYS A 126 -3.532 -6.091 -13.528 1.00 1.00 H new ATOM 0 HB2 CYS A 126 -3.570 -3.075 -13.014 1.00 1.00 H new ATOM 0 HB3 CYS A 126 -2.478 -3.921 -14.092 1.00 1.00 H new ATOM 960 N MET A 127 -2.115 -6.397 -11.476 1.00 1.00 N ATOM 961 CA MET A 127 -1.155 -6.504 -10.342 1.00 1.00 C ATOM 962 C MET A 127 -0.185 -5.322 -10.380 1.00 1.00 C ATOM 963 O MET A 127 0.724 -5.278 -11.185 1.00 1.00 O ATOM 964 CB MET A 127 -0.373 -7.813 -10.458 1.00 1.00 C ATOM 965 CG MET A 127 -1.095 -8.909 -9.671 1.00 1.00 C ATOM 966 SD MET A 127 -0.184 -9.257 -8.146 1.00 1.00 S ATOM 967 CE MET A 127 1.279 -9.989 -8.920 1.00 1.00 C ATOM 0 H MET A 127 -2.236 -7.249 -12.024 1.00 1.00 H new ATOM 0 HA MET A 127 -1.703 -6.492 -9.400 1.00 1.00 H new ATOM 0 HB2 MET A 127 -0.281 -8.103 -11.505 1.00 1.00 H new ATOM 0 HB3 MET A 127 0.638 -7.680 -10.074 1.00 1.00 H new ATOM 0 HG2 MET A 127 -2.111 -8.593 -9.436 1.00 1.00 H new ATOM 0 HG3 MET A 127 -1.174 -9.813 -10.275 1.00 1.00 H new ATOM 0 HE1 MET A 127 1.664 -10.789 -8.287 1.00 1.00 H new ATOM 0 HE2 MET A 127 1.010 -10.395 -9.895 1.00 1.00 H new ATOM 0 HE3 MET A 127 2.046 -9.224 -9.044 1.00 1.00 H new ATOM 968 N VAL A 128 -0.370 -4.364 -9.514 1.00 1.00 N ATOM 969 CA VAL A 128 0.542 -3.186 -9.500 1.00 1.00 C ATOM 970 C VAL A 128 1.186 -3.056 -8.118 1.00 1.00 C ATOM 971 O VAL A 128 1.130 -2.016 -7.492 1.00 1.00 O ATOM 972 CB VAL A 128 -0.256 -1.919 -9.814 1.00 1.00 C ATOM 973 CG1 VAL A 128 -1.422 -1.792 -8.833 1.00 1.00 C ATOM 974 CG2 VAL A 128 0.656 -0.697 -9.681 1.00 1.00 C ATOM 0 H VAL A 128 -1.113 -4.346 -8.816 1.00 1.00 H new ATOM 0 HA VAL A 128 1.320 -3.320 -10.252 1.00 1.00 H new ATOM 0 HB VAL A 128 -0.643 -1.977 -10.831 1.00 1.00 H new ATOM 0 HG11 VAL A 128 -1.990 -0.889 -9.058 1.00 1.00 H new ATOM 0 HG12 VAL A 128 -2.072 -2.662 -8.926 1.00 1.00 H new ATOM 0 HG13 VAL A 128 -1.036 -1.734 -7.815 1.00 1.00 H new ATOM 0 HG21 VAL A 128 0.089 0.206 -9.904 1.00 1.00 H new ATOM 0 HG22 VAL A 128 1.042 -0.640 -8.663 1.00 1.00 H new ATOM 0 HG23 VAL A 128 1.487 -0.786 -10.380 1.00 1.00 H new ATOM 975 N HIS A 129 1.799 -4.103 -7.638 1.00 1.00 N ATOM 976 CA HIS A 129 2.447 -4.039 -6.298 1.00 1.00 C ATOM 977 C HIS A 129 3.961 -4.186 -6.458 1.00 1.00 C ATOM 978 O HIS A 129 4.465 -4.375 -7.547 1.00 1.00 O ATOM 979 CB HIS A 129 1.914 -5.171 -5.418 1.00 1.00 C ATOM 980 CG HIS A 129 2.041 -4.782 -3.970 1.00 1.00 C ATOM 981 ND1 HIS A 129 2.650 -5.604 -3.034 1.00 1.00 N ATOM 982 CD2 HIS A 129 1.643 -3.662 -3.283 1.00 1.00 C ATOM 983 CE1 HIS A 129 2.601 -4.971 -1.847 1.00 1.00 C ATOM 984 NE2 HIS A 129 1.997 -3.784 -1.943 1.00 1.00 N ATOM 0 H HIS A 129 1.879 -5.000 -8.116 1.00 1.00 H new ATOM 0 HA HIS A 129 2.222 -3.080 -5.830 1.00 1.00 H new ATOM 0 HB2 HIS A 129 0.871 -5.375 -5.661 1.00 1.00 H new ATOM 0 HB3 HIS A 129 2.471 -6.088 -5.610 1.00 1.00 H new ATOM 0 HD2 HIS A 129 1.133 -2.815 -3.717 1.00 1.00 H new ATOM 0 HE1 HIS A 129 3.002 -5.374 -0.929 1.00 1.00 H new ATOM 0 HE2 HIS A 129 1.831 -3.111 -1.195 1.00 1.00 H new