USER MOD reduce.3.24.130724 H: found=0, std=0, add=943, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 946 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 126 LYS NZ :NH3+ -151:sc= 1.23 (180deg=0) USER MOD Set 1.2: A 129 GLN : amide:sc= 1 K(o=2.2,f=-7.8!) USER MOD Set 2.1: A 104 ASN : amide:sc= -0.218 K(o=-2.7,f=1.6) USER MOD Set 2.2: A 106 ASN : amide:sc= -2.49! K(o=-2.7!,f=1.6) USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 66 HIS : no HD1:sc= -0.0627 X(o=-0.063,f=-0.52) USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 73 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 ASN : amide:sc= 0.0287 K(o=0.029,f=-1.5) USER MOD Single : A 79 ASN : amide:sc= -0.0732 X(o=-0.073,f=-0.32) USER MOD Single : A 80 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 82 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 86 GLN : amide:sc= 0.0633 K(o=0.063,f=-4.7!) USER MOD Single : A 90 ASN : amide:sc= -0.0327 X(o=-0.033,f=0) USER MOD Single : A 91 ASN : amide:sc= -0.14 K(o=-0.14,f=-4.7!) USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ -149:sc= 0.858 (180deg=0.359) USER MOD Single : A 96 ASN : amide:sc= -0.507 K(o=-0.51,f=-2.2) USER MOD Single : A 99 LYS NZ :NH3+ 150:sc= 0.581 (180deg=-2.2!) USER MOD Single : A 101 ASN : amide:sc=-0.00215 X(o=-0.0021,f=-0.0021) USER MOD Single : A 102 ASN : amide:sc= -3.43! C(o=-3.4!,f=-8!) USER MOD Single : A 107 GLN : amide:sc= -0.4 K(o=-0.4,f=-1.5) USER MOD Single : A 110 HIS : no HE2:sc= -1.37 K(o=-1.4,f=-3.9!) USER MOD Single : A 112 LYS NZ :NH3+ 141:sc= 0.168 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 MET CE :methyl 179:sc= -1.58 (180deg=-1.6) USER MOD Single : A 125 ASN : amide:sc= -2.09! K(o=-2.1!,f=-0.081) USER MOD Single : A 139 ASN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 140 ASN : amide:sc= 0 K(o=0,f=-0.55) USER MOD Single : A 143 THR OG1 : rot 180:sc= -0.321 USER MOD Single : A 144 MET CE :methyl 167:sc= -1.29 (180deg=-1.65) USER MOD Single : A 147 HIS : no HD1:sc= -0.126 X(o=-0.13,f=-0.0011) USER MOD Single : A 148 MET CE :methyl 150:sc= -1.26 (180deg=-3.77) USER MOD Single : A 149 THR OG1 : rot 81:sc= 0.03 USER MOD Single : A 153 LYS NZ :NH3+ -162:sc= 1.17 (180deg=0.918) USER MOD Single : A 156 ASN : amide:sc= 0.0309 K(o=0.031,f=-0.65) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 SER OG : rot 87:sc= 0.554 USER MOD Single : A 163 GLN : amide:sc= -0.0648 K(o=-0.065,f=-1.2) USER MOD Single : A 165 LYS NZ :NH3+ 167:sc= -0.0575 (180deg=-0.258) USER MOD Single : A 166 LYS NZ :NH3+ -111:sc= 0.266 (180deg=0) USER MOD Single : A 167 HIS : no HD1:sc= -1.02 K(o=-1,f=-3.4!) USER MOD Single : A 170 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0402) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 50 1.310 -0.864 0.011 1.00 0.00 N ATOM 2 CA GLY A 50 2.006 -1.926 -0.744 1.00 0.00 C ATOM 3 C GLY A 50 1.501 -2.036 -2.171 1.00 0.00 C ATOM 4 O GLY A 50 1.224 -1.012 -2.808 1.00 0.00 O ATOM 0 HA2 GLY A 50 3.077 -1.721 -0.753 1.00 0.00 H new ATOM 0 HA3 GLY A 50 1.868 -2.881 -0.236 1.00 0.00 H new ATOM 10 N SER A 51 1.346 -3.282 -2.646 1.00 0.00 N ATOM 11 CA SER A 51 0.963 -3.608 -4.033 1.00 0.00 C ATOM 12 C SER A 51 -0.464 -3.115 -4.374 1.00 0.00 C ATOM 13 O SER A 51 -0.753 -2.771 -5.525 1.00 0.00 O ATOM 14 CB SER A 51 1.085 -5.139 -4.246 1.00 0.00 C ATOM 15 OG SER A 51 0.347 -5.852 -3.263 1.00 0.00 O ATOM 0 H SER A 51 1.486 -4.109 -2.066 1.00 0.00 H new ATOM 0 HA SER A 51 1.641 -3.088 -4.710 1.00 0.00 H new ATOM 0 HB2 SER A 51 0.721 -5.401 -5.240 1.00 0.00 H new ATOM 0 HB3 SER A 51 2.134 -5.433 -4.202 1.00 0.00 H new ATOM 0 HG SER A 51 0.438 -6.815 -3.420 1.00 0.00 H new ATOM 21 N ASP A 52 -1.342 -3.056 -3.352 1.00 0.00 N ATOM 22 CA ASP A 52 -2.724 -2.532 -3.487 1.00 0.00 C ATOM 23 C ASP A 52 -2.719 -1.026 -3.862 1.00 0.00 C ATOM 24 O ASP A 52 -3.705 -0.504 -4.390 1.00 0.00 O ATOM 25 CB ASP A 52 -3.515 -2.769 -2.165 1.00 0.00 C ATOM 26 CG ASP A 52 -4.975 -2.253 -2.200 1.00 0.00 C ATOM 27 OD1 ASP A 52 -5.834 -2.908 -2.838 1.00 0.00 O ATOM 28 OD2 ASP A 52 -5.269 -1.196 -1.591 1.00 0.00 O ATOM 0 H ASP A 52 -1.116 -3.370 -2.408 1.00 0.00 H new ATOM 0 HA ASP A 52 -3.219 -3.071 -4.295 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -3.524 -3.837 -1.946 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -2.988 -2.280 -1.346 1.00 0.00 H new ATOM 33 N GLU A 53 -1.593 -0.345 -3.589 1.00 0.00 N ATOM 34 CA GLU A 53 -1.406 1.079 -3.904 1.00 0.00 C ATOM 35 C GLU A 53 -0.641 1.243 -5.233 1.00 0.00 C ATOM 36 O GLU A 53 -1.147 1.861 -6.171 1.00 0.00 O ATOM 37 CB GLU A 53 -0.647 1.781 -2.740 1.00 0.00 C ATOM 38 CG GLU A 53 -1.306 1.587 -1.364 1.00 0.00 C ATOM 39 CD GLU A 53 -0.556 2.287 -0.222 1.00 0.00 C ATOM 40 OE1 GLU A 53 0.585 1.883 0.086 1.00 0.00 O ATOM 41 OE2 GLU A 53 -1.107 3.233 0.383 1.00 0.00 O ATOM 0 H GLU A 53 -0.782 -0.771 -3.140 1.00 0.00 H new ATOM 0 HA GLU A 53 -2.383 1.548 -4.018 1.00 0.00 H new ATOM 0 HB2 GLU A 53 0.373 1.399 -2.701 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -0.580 2.848 -2.953 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -2.328 1.965 -1.403 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -1.369 0.521 -1.147 1.00 0.00 H new ATOM 48 N GLU A 54 0.558 0.645 -5.312 1.00 0.00 N ATOM 49 CA GLU A 54 1.532 0.915 -6.399 1.00 0.00 C ATOM 50 C GLU A 54 1.255 0.093 -7.684 1.00 0.00 C ATOM 51 O GLU A 54 1.407 0.614 -8.802 1.00 0.00 O ATOM 52 CB GLU A 54 2.971 0.666 -5.873 1.00 0.00 C ATOM 53 CG GLU A 54 3.250 -0.782 -5.420 1.00 0.00 C ATOM 54 CD GLU A 54 4.565 -0.938 -4.652 1.00 0.00 C ATOM 55 OE1 GLU A 54 5.639 -0.845 -5.279 1.00 0.00 O ATOM 56 OE2 GLU A 54 4.533 -1.146 -3.415 1.00 0.00 O ATOM 0 H GLU A 54 0.886 -0.039 -4.630 1.00 0.00 H new ATOM 0 HA GLU A 54 1.422 1.960 -6.689 1.00 0.00 H new ATOM 0 HB2 GLU A 54 3.681 0.930 -6.657 1.00 0.00 H new ATOM 0 HB3 GLU A 54 3.158 1.337 -5.035 1.00 0.00 H new ATOM 0 HG2 GLU A 54 2.428 -1.122 -4.790 1.00 0.00 H new ATOM 0 HG3 GLU A 54 3.270 -1.431 -6.296 1.00 0.00 H new ATOM 63 N VAL A 55 0.863 -1.189 -7.521 1.00 0.00 N ATOM 64 CA VAL A 55 0.573 -2.098 -8.649 1.00 0.00 C ATOM 65 C VAL A 55 -0.804 -1.756 -9.236 1.00 0.00 C ATOM 66 O VAL A 55 -1.034 -1.897 -10.451 1.00 0.00 O ATOM 67 CB VAL A 55 0.666 -3.610 -8.209 1.00 0.00 C ATOM 68 CG1 VAL A 55 0.292 -4.570 -9.357 1.00 0.00 C ATOM 69 CG2 VAL A 55 2.079 -3.931 -7.653 1.00 0.00 C ATOM 0 H VAL A 55 0.739 -1.621 -6.606 1.00 0.00 H new ATOM 0 HA VAL A 55 1.326 -1.957 -9.424 1.00 0.00 H new ATOM 0 HB VAL A 55 -0.063 -3.765 -7.413 1.00 0.00 H new ATOM 0 HG11 VAL A 55 0.370 -5.600 -9.010 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -0.730 -4.372 -9.679 1.00 0.00 H new ATOM 0 HG13 VAL A 55 0.972 -4.417 -10.195 1.00 0.00 H new ATOM 0 HG21 VAL A 55 2.123 -4.978 -7.355 1.00 0.00 H new ATOM 0 HG22 VAL A 55 2.825 -3.741 -8.425 1.00 0.00 H new ATOM 0 HG23 VAL A 55 2.282 -3.299 -6.789 1.00 0.00 H new ATOM 79 N ASP A 56 -1.698 -1.272 -8.360 1.00 0.00 N ATOM 80 CA ASP A 56 -2.965 -0.671 -8.775 1.00 0.00 C ATOM 81 C ASP A 56 -2.668 0.616 -9.563 1.00 0.00 C ATOM 82 O ASP A 56 -2.274 1.629 -8.987 1.00 0.00 O ATOM 83 CB ASP A 56 -3.852 -0.347 -7.550 1.00 0.00 C ATOM 84 CG ASP A 56 -5.220 0.259 -7.932 1.00 0.00 C ATOM 85 OD1 ASP A 56 -5.331 1.502 -8.054 1.00 0.00 O ATOM 86 OD2 ASP A 56 -6.188 -0.511 -8.111 1.00 0.00 O ATOM 0 H ASP A 56 -1.560 -1.288 -7.350 1.00 0.00 H new ATOM 0 HA ASP A 56 -3.506 -1.379 -9.403 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -4.014 -1.259 -6.975 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -3.322 0.349 -6.900 1.00 0.00 H new ATOM 91 N SER A 57 -2.788 0.525 -10.886 1.00 0.00 N ATOM 92 CA SER A 57 -2.574 1.645 -11.810 1.00 0.00 C ATOM 93 C SER A 57 -3.563 1.521 -12.969 1.00 0.00 C ATOM 94 O SER A 57 -3.939 0.405 -13.354 1.00 0.00 O ATOM 95 CB SER A 57 -1.115 1.647 -12.341 1.00 0.00 C ATOM 96 OG SER A 57 -0.179 1.873 -11.299 1.00 0.00 O ATOM 0 H SER A 57 -3.041 -0.343 -11.358 1.00 0.00 H new ATOM 0 HA SER A 57 -2.738 2.586 -11.285 1.00 0.00 H new ATOM 0 HB2 SER A 57 -0.901 0.692 -12.822 1.00 0.00 H new ATOM 0 HB3 SER A 57 -1.006 2.419 -13.103 1.00 0.00 H new ATOM 0 HG SER A 57 0.729 1.866 -11.668 1.00 0.00 H new ATOM 102 N VAL A 58 -3.963 2.664 -13.533 1.00 0.00 N ATOM 103 CA VAL A 58 -4.872 2.713 -14.689 1.00 0.00 C ATOM 104 C VAL A 58 -4.035 2.795 -15.975 1.00 0.00 C ATOM 105 O VAL A 58 -2.845 3.137 -15.934 1.00 0.00 O ATOM 106 CB VAL A 58 -5.857 3.950 -14.605 1.00 0.00 C ATOM 107 CG1 VAL A 58 -6.642 3.963 -13.267 1.00 0.00 C ATOM 108 CG2 VAL A 58 -5.121 5.295 -14.836 1.00 0.00 C ATOM 0 H VAL A 58 -3.668 3.583 -13.204 1.00 0.00 H new ATOM 0 HA VAL A 58 -5.482 1.809 -14.691 1.00 0.00 H new ATOM 0 HB VAL A 58 -6.580 3.834 -15.413 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -7.308 4.826 -13.244 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -7.229 3.049 -13.181 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -5.941 4.024 -12.434 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -5.835 6.116 -14.770 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -4.349 5.423 -14.077 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -4.661 5.293 -15.824 1.00 0.00 H new ATOM 118 N LEU A 59 -4.651 2.444 -17.105 1.00 0.00 N ATOM 119 CA LEU A 59 -4.006 2.525 -18.418 1.00 0.00 C ATOM 120 C LEU A 59 -3.987 3.988 -18.909 1.00 0.00 C ATOM 121 O LEU A 59 -5.022 4.664 -18.933 1.00 0.00 O ATOM 122 CB LEU A 59 -4.737 1.617 -19.444 1.00 0.00 C ATOM 123 CG LEU A 59 -4.078 1.524 -20.858 1.00 0.00 C ATOM 124 CD1 LEU A 59 -2.657 0.920 -20.784 1.00 0.00 C ATOM 125 CD2 LEU A 59 -4.974 0.745 -21.849 1.00 0.00 C ATOM 0 H LEU A 59 -5.609 2.096 -17.137 1.00 0.00 H new ATOM 0 HA LEU A 59 -2.979 2.173 -18.324 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -4.804 0.612 -19.028 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -5.757 1.982 -19.562 1.00 0.00 H new ATOM 0 HG LEU A 59 -3.978 2.541 -21.238 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -2.230 0.871 -21.786 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -2.028 1.546 -20.152 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -2.710 -0.084 -20.362 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -4.486 0.699 -22.822 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -5.135 -0.266 -21.476 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -5.934 1.252 -21.948 1.00 0.00 H new ATOM 137 N PHE A 60 -2.785 4.468 -19.244 1.00 0.00 N ATOM 138 CA PHE A 60 -2.574 5.766 -19.911 1.00 0.00 C ATOM 139 C PHE A 60 -2.859 5.608 -21.405 1.00 0.00 C ATOM 140 O PHE A 60 -3.518 6.444 -22.036 1.00 0.00 O ATOM 141 CB PHE A 60 -1.113 6.223 -19.690 1.00 0.00 C ATOM 142 CG PHE A 60 -0.775 7.632 -20.178 1.00 0.00 C ATOM 143 CD1 PHE A 60 -1.308 8.752 -19.539 1.00 0.00 C ATOM 144 CD2 PHE A 60 0.097 7.840 -21.253 1.00 0.00 C ATOM 145 CE1 PHE A 60 -0.985 10.031 -19.958 1.00 0.00 C ATOM 146 CE2 PHE A 60 0.415 9.120 -21.672 1.00 0.00 C ATOM 147 CZ PHE A 60 -0.125 10.215 -21.023 1.00 0.00 C ATOM 0 H PHE A 60 -1.918 3.963 -19.059 1.00 0.00 H new ATOM 0 HA PHE A 60 -3.245 6.517 -19.494 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -0.892 6.165 -18.624 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -0.452 5.517 -20.192 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -1.982 8.619 -18.706 1.00 0.00 H new ATOM 0 HD2 PHE A 60 0.527 6.990 -21.762 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -1.406 10.887 -19.451 1.00 0.00 H new ATOM 0 HE2 PHE A 60 1.085 9.264 -22.506 1.00 0.00 H new ATOM 0 HZ PHE A 60 0.126 11.214 -21.349 1.00 0.00 H new ATOM 157 N GLY A 61 -2.352 4.495 -21.934 1.00 0.00 N ATOM 158 CA GLY A 61 -2.408 4.178 -23.345 1.00 0.00 C ATOM 159 C GLY A 61 -1.174 3.398 -23.747 1.00 0.00 C ATOM 160 O GLY A 61 -0.494 2.819 -22.893 1.00 0.00 O ATOM 0 H GLY A 61 -1.884 3.781 -21.376 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -3.304 3.595 -23.560 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -2.476 5.095 -23.930 1.00 0.00 H new ATOM 164 N SER A 62 -0.893 3.369 -25.048 1.00 0.00 N ATOM 165 CA SER A 62 0.318 2.760 -25.596 1.00 0.00 C ATOM 166 C SER A 62 1.208 3.859 -26.199 1.00 0.00 C ATOM 167 O SER A 62 0.709 4.806 -26.822 1.00 0.00 O ATOM 168 CB SER A 62 -0.061 1.699 -26.653 1.00 0.00 C ATOM 169 OG SER A 62 -0.909 2.234 -27.665 1.00 0.00 O ATOM 0 H SER A 62 -1.505 3.771 -25.758 1.00 0.00 H new ATOM 0 HA SER A 62 0.876 2.259 -24.805 1.00 0.00 H new ATOM 0 HB2 SER A 62 0.846 1.304 -27.111 1.00 0.00 H new ATOM 0 HB3 SER A 62 -0.562 0.863 -26.165 1.00 0.00 H new ATOM 0 HG SER A 62 -1.125 1.533 -28.315 1.00 0.00 H new ATOM 175 N LEU A 63 2.522 3.741 -25.976 1.00 0.00 N ATOM 176 CA LEU A 63 3.534 4.682 -26.471 1.00 0.00 C ATOM 177 C LEU A 63 4.385 3.967 -27.530 1.00 0.00 C ATOM 178 O LEU A 63 4.615 2.753 -27.431 1.00 0.00 O ATOM 179 CB LEU A 63 4.438 5.182 -25.302 1.00 0.00 C ATOM 180 CG LEU A 63 3.719 5.836 -24.074 1.00 0.00 C ATOM 181 CD1 LEU A 63 4.749 6.445 -23.095 1.00 0.00 C ATOM 182 CD2 LEU A 63 2.664 6.882 -24.504 1.00 0.00 C ATOM 0 H LEU A 63 2.920 2.973 -25.435 1.00 0.00 H new ATOM 0 HA LEU A 63 3.043 5.551 -26.909 1.00 0.00 H new ATOM 0 HB2 LEU A 63 5.022 4.336 -24.941 1.00 0.00 H new ATOM 0 HB3 LEU A 63 5.144 5.907 -25.707 1.00 0.00 H new ATOM 0 HG LEU A 63 3.181 5.044 -23.553 1.00 0.00 H new ATOM 0 HD11 LEU A 63 4.227 6.894 -22.250 1.00 0.00 H new ATOM 0 HD12 LEU A 63 5.416 5.662 -22.735 1.00 0.00 H new ATOM 0 HD13 LEU A 63 5.331 7.210 -23.609 1.00 0.00 H new ATOM 0 HD21 LEU A 63 2.192 7.308 -23.619 1.00 0.00 H new ATOM 0 HD22 LEU A 63 3.149 7.675 -25.074 1.00 0.00 H new ATOM 0 HD23 LEU A 63 1.906 6.401 -25.123 1.00 0.00 H new ATOM 194 N ARG A 64 4.832 4.717 -28.543 1.00 0.00 N ATOM 195 CA ARG A 64 5.693 4.196 -29.617 1.00 0.00 C ATOM 196 C ARG A 64 7.133 4.709 -29.412 1.00 0.00 C ATOM 197 O ARG A 64 7.356 5.910 -29.204 1.00 0.00 O ATOM 198 CB ARG A 64 5.114 4.601 -31.006 1.00 0.00 C ATOM 199 CG ARG A 64 5.016 6.127 -31.277 1.00 0.00 C ATOM 200 CD ARG A 64 4.102 6.459 -32.471 1.00 0.00 C ATOM 201 NE ARG A 64 2.706 6.065 -32.194 1.00 0.00 N ATOM 202 CZ ARG A 64 1.746 5.865 -33.107 1.00 0.00 C ATOM 203 NH1 ARG A 64 1.995 6.001 -34.401 1.00 0.00 N ATOM 204 NH2 ARG A 64 0.532 5.537 -32.707 1.00 0.00 N ATOM 0 H ARG A 64 4.607 5.707 -28.644 1.00 0.00 H new ATOM 0 HA ARG A 64 5.719 3.107 -29.584 1.00 0.00 H new ATOM 0 HB2 ARG A 64 5.734 4.152 -31.782 1.00 0.00 H new ATOM 0 HB3 ARG A 64 4.118 4.169 -31.104 1.00 0.00 H new ATOM 0 HG2 ARG A 64 4.638 6.627 -30.385 1.00 0.00 H new ATOM 0 HG3 ARG A 64 6.014 6.523 -31.467 1.00 0.00 H new ATOM 0 HD2 ARG A 64 4.147 7.527 -32.682 1.00 0.00 H new ATOM 0 HD3 ARG A 64 4.459 5.943 -33.362 1.00 0.00 H new ATOM 0 HE ARG A 64 2.448 5.933 -31.216 1.00 0.00 H new ATOM 0 HH11 ARG A 64 2.929 6.262 -34.716 1.00 0.00 H new ATOM 0 HH12 ARG A 64 1.252 5.845 -35.082 1.00 0.00 H new ATOM 0 HH21 ARG A 64 0.332 5.438 -31.712 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -0.207 5.382 -33.393 1.00 0.00 H new ATOM 218 N GLY A 65 8.090 3.773 -29.419 1.00 0.00 N ATOM 219 CA GLY A 65 9.508 4.071 -29.235 1.00 0.00 C ATOM 220 C GLY A 65 10.352 3.477 -30.347 1.00 0.00 C ATOM 221 O GLY A 65 9.814 2.910 -31.303 1.00 0.00 O ATOM 0 H GLY A 65 7.896 2.781 -29.554 1.00 0.00 H new ATOM 0 HA2 GLY A 65 9.653 5.151 -29.205 1.00 0.00 H new ATOM 0 HA3 GLY A 65 9.841 3.678 -28.275 1.00 0.00 H new ATOM 225 N HIS A 66 11.675 3.623 -30.224 1.00 0.00 N ATOM 226 CA HIS A 66 12.649 3.114 -31.201 1.00 0.00 C ATOM 227 C HIS A 66 13.975 2.778 -30.478 1.00 0.00 C ATOM 228 O HIS A 66 14.772 3.671 -30.166 1.00 0.00 O ATOM 229 CB HIS A 66 12.834 4.156 -32.351 1.00 0.00 C ATOM 230 CG HIS A 66 13.072 5.573 -31.876 1.00 0.00 C ATOM 231 ND1 HIS A 66 12.061 6.369 -31.384 1.00 0.00 N ATOM 232 CD2 HIS A 66 14.201 6.321 -31.791 1.00 0.00 C ATOM 233 CE1 HIS A 66 12.554 7.530 -31.014 1.00 0.00 C ATOM 234 NE2 HIS A 66 13.846 7.527 -31.246 1.00 0.00 N ATOM 0 H HIS A 66 12.107 4.103 -29.435 1.00 0.00 H new ATOM 0 HA HIS A 66 12.287 2.194 -31.659 1.00 0.00 H new ATOM 0 HB2 HIS A 66 13.675 3.848 -32.973 1.00 0.00 H new ATOM 0 HB3 HIS A 66 11.947 4.142 -32.984 1.00 0.00 H new ATOM 0 HD2 HIS A 66 15.193 6.022 -32.096 1.00 0.00 H new ATOM 0 HE1 HIS A 66 11.991 8.348 -30.590 1.00 0.00 H new ATOM 0 HE2 HIS A 66 14.484 8.299 -31.052 1.00 0.00 H new ATOM 243 N VAL A 67 14.193 1.472 -30.194 1.00 0.00 N ATOM 244 CA VAL A 67 15.310 1.018 -29.331 1.00 0.00 C ATOM 245 C VAL A 67 16.643 1.015 -30.103 1.00 0.00 C ATOM 246 O VAL A 67 16.838 0.212 -31.017 1.00 0.00 O ATOM 247 CB VAL A 67 15.074 -0.416 -28.725 1.00 0.00 C ATOM 248 CG1 VAL A 67 16.139 -0.744 -27.645 1.00 0.00 C ATOM 249 CG2 VAL A 67 13.653 -0.564 -28.160 1.00 0.00 C ATOM 0 H VAL A 67 13.610 0.714 -30.550 1.00 0.00 H new ATOM 0 HA VAL A 67 15.355 1.732 -28.509 1.00 0.00 H new ATOM 0 HB VAL A 67 15.180 -1.136 -29.536 1.00 0.00 H new ATOM 0 HG11 VAL A 67 15.954 -1.740 -27.242 1.00 0.00 H new ATOM 0 HG12 VAL A 67 17.132 -0.712 -28.092 1.00 0.00 H new ATOM 0 HG13 VAL A 67 16.080 -0.010 -26.841 1.00 0.00 H new ATOM 0 HG21 VAL A 67 13.527 -1.566 -27.750 1.00 0.00 H new ATOM 0 HG22 VAL A 67 13.496 0.172 -27.372 1.00 0.00 H new ATOM 0 HG23 VAL A 67 12.926 -0.403 -28.956 1.00 0.00 H new ATOM 259 N VAL A 68 17.545 1.921 -29.717 1.00 0.00 N ATOM 260 CA VAL A 68 18.898 2.019 -30.300 1.00 0.00 C ATOM 261 C VAL A 68 19.849 0.947 -29.707 1.00 0.00 C ATOM 262 O VAL A 68 20.820 0.533 -30.351 1.00 0.00 O ATOM 263 CB VAL A 68 19.496 3.453 -30.053 1.00 0.00 C ATOM 264 CG1 VAL A 68 18.590 4.554 -30.665 1.00 0.00 C ATOM 265 CG2 VAL A 68 19.751 3.704 -28.542 1.00 0.00 C ATOM 0 H VAL A 68 17.363 2.612 -28.989 1.00 0.00 H new ATOM 0 HA VAL A 68 18.810 1.842 -31.372 1.00 0.00 H new ATOM 0 HB VAL A 68 20.459 3.502 -30.561 1.00 0.00 H new ATOM 0 HG11 VAL A 68 19.030 5.533 -30.478 1.00 0.00 H new ATOM 0 HG12 VAL A 68 18.501 4.396 -31.740 1.00 0.00 H new ATOM 0 HG13 VAL A 68 17.601 4.507 -30.208 1.00 0.00 H new ATOM 0 HG21 VAL A 68 20.164 4.703 -28.404 1.00 0.00 H new ATOM 0 HG22 VAL A 68 18.811 3.621 -27.996 1.00 0.00 H new ATOM 0 HG23 VAL A 68 20.457 2.964 -28.164 1.00 0.00 H new ATOM 275 N GLY A 69 19.521 0.509 -28.471 1.00 0.00 N ATOM 276 CA GLY A 69 20.378 -0.356 -27.654 1.00 0.00 C ATOM 277 C GLY A 69 20.536 -1.782 -28.166 1.00 0.00 C ATOM 278 O GLY A 69 21.429 -2.492 -27.714 1.00 0.00 O ATOM 0 H GLY A 69 18.642 0.753 -28.014 1.00 0.00 H new ATOM 0 HA2 GLY A 69 21.366 0.100 -27.584 1.00 0.00 H new ATOM 0 HA3 GLY A 69 19.972 -0.393 -26.643 1.00 0.00 H new ATOM 282 N LEU A 70 19.638 -2.205 -29.072 1.00 0.00 N ATOM 283 CA LEU A 70 19.595 -3.586 -29.620 1.00 0.00 C ATOM 284 C LEU A 70 20.957 -4.040 -30.188 1.00 0.00 C ATOM 285 O LEU A 70 21.503 -5.083 -29.787 1.00 0.00 O ATOM 286 CB LEU A 70 18.528 -3.650 -30.729 1.00 0.00 C ATOM 287 CG LEU A 70 17.093 -3.290 -30.282 1.00 0.00 C ATOM 288 CD1 LEU A 70 16.166 -3.152 -31.492 1.00 0.00 C ATOM 289 CD2 LEU A 70 16.549 -4.313 -29.253 1.00 0.00 C ATOM 0 H LEU A 70 18.912 -1.598 -29.453 1.00 0.00 H new ATOM 0 HA LEU A 70 19.346 -4.261 -28.801 1.00 0.00 H new ATOM 0 HB2 LEU A 70 18.821 -2.975 -31.533 1.00 0.00 H new ATOM 0 HB3 LEU A 70 18.520 -4.657 -31.146 1.00 0.00 H new ATOM 0 HG LEU A 70 17.127 -2.323 -29.781 1.00 0.00 H new ATOM 0 HD11 LEU A 70 15.161 -2.898 -31.154 1.00 0.00 H new ATOM 0 HD12 LEU A 70 16.538 -2.364 -32.147 1.00 0.00 H new ATOM 0 HD13 LEU A 70 16.138 -4.095 -32.038 1.00 0.00 H new ATOM 0 HD21 LEU A 70 15.538 -4.031 -28.959 1.00 0.00 H new ATOM 0 HD22 LEU A 70 16.533 -5.306 -29.701 1.00 0.00 H new ATOM 0 HD23 LEU A 70 17.193 -4.322 -28.374 1.00 0.00 H new ATOM 301 N ARG A 71 21.520 -3.203 -31.080 1.00 0.00 N ATOM 302 CA ARG A 71 22.753 -3.514 -31.841 1.00 0.00 C ATOM 303 C ARG A 71 24.031 -3.468 -30.965 1.00 0.00 C ATOM 304 O ARG A 71 25.141 -3.632 -31.486 1.00 0.00 O ATOM 305 CB ARG A 71 22.856 -2.571 -33.094 1.00 0.00 C ATOM 306 CG ARG A 71 23.024 -1.044 -32.812 1.00 0.00 C ATOM 307 CD ARG A 71 24.498 -0.618 -32.636 1.00 0.00 C ATOM 308 NE ARG A 71 24.643 0.808 -32.318 1.00 0.00 N ATOM 309 CZ ARG A 71 25.685 1.354 -31.669 1.00 0.00 C ATOM 310 NH1 ARG A 71 26.670 0.593 -31.197 1.00 0.00 N ATOM 311 NH2 ARG A 71 25.711 2.656 -31.467 1.00 0.00 N ATOM 0 H ARG A 71 21.132 -2.285 -31.297 1.00 0.00 H new ATOM 0 HA ARG A 71 22.682 -4.545 -32.187 1.00 0.00 H new ATOM 0 HB2 ARG A 71 23.701 -2.900 -33.699 1.00 0.00 H new ATOM 0 HB3 ARG A 71 21.959 -2.709 -33.698 1.00 0.00 H new ATOM 0 HG2 ARG A 71 22.584 -0.479 -33.634 1.00 0.00 H new ATOM 0 HG3 ARG A 71 22.467 -0.784 -31.912 1.00 0.00 H new ATOM 0 HD2 ARG A 71 24.951 -1.211 -31.841 1.00 0.00 H new ATOM 0 HD3 ARG A 71 25.047 -0.839 -33.551 1.00 0.00 H new ATOM 0 HE ARG A 71 23.893 1.434 -32.613 1.00 0.00 H new ATOM 0 HH11 ARG A 71 26.640 -0.418 -31.326 1.00 0.00 H new ATOM 0 HH12 ARG A 71 27.455 1.021 -30.706 1.00 0.00 H new ATOM 0 HH21 ARG A 71 24.945 3.240 -31.802 1.00 0.00 H new ATOM 0 HH22 ARG A 71 26.498 3.080 -30.975 1.00 0.00 H new ATOM 325 N TYR A 72 23.861 -3.234 -29.643 1.00 0.00 N ATOM 326 CA TYR A 72 24.956 -3.272 -28.653 1.00 0.00 C ATOM 327 C TYR A 72 25.689 -4.628 -28.704 1.00 0.00 C ATOM 328 O TYR A 72 26.898 -4.678 -28.947 1.00 0.00 O ATOM 329 CB TYR A 72 24.379 -3.013 -27.233 1.00 0.00 C ATOM 330 CG TYR A 72 25.399 -3.035 -26.081 1.00 0.00 C ATOM 331 CD1 TYR A 72 26.206 -1.926 -25.814 1.00 0.00 C ATOM 332 CD2 TYR A 72 25.551 -4.158 -25.255 1.00 0.00 C ATOM 333 CE1 TYR A 72 27.121 -1.937 -24.773 1.00 0.00 C ATOM 334 CE2 TYR A 72 26.466 -4.168 -24.213 1.00 0.00 C ATOM 335 CZ TYR A 72 27.249 -3.058 -23.978 1.00 0.00 C ATOM 336 OH TYR A 72 28.171 -3.067 -22.944 1.00 0.00 O ATOM 0 H TYR A 72 22.953 -3.012 -29.233 1.00 0.00 H new ATOM 0 HA TYR A 72 25.680 -2.492 -28.891 1.00 0.00 H new ATOM 0 HB2 TYR A 72 23.882 -2.043 -27.235 1.00 0.00 H new ATOM 0 HB3 TYR A 72 23.614 -3.762 -27.030 1.00 0.00 H new ATOM 0 HD1 TYR A 72 26.115 -1.044 -26.430 1.00 0.00 H new ATOM 0 HD2 TYR A 72 24.943 -5.033 -25.434 1.00 0.00 H new ATOM 0 HE1 TYR A 72 27.734 -1.068 -24.584 1.00 0.00 H new ATOM 0 HE2 TYR A 72 26.565 -5.043 -23.587 1.00 0.00 H new ATOM 0 HH TYR A 72 28.135 -3.930 -22.481 1.00 0.00 H new ATOM 346 N TYR A 73 24.933 -5.717 -28.477 1.00 0.00 N ATOM 347 CA TYR A 73 25.488 -7.081 -28.478 1.00 0.00 C ATOM 348 C TYR A 73 24.910 -7.916 -29.646 1.00 0.00 C ATOM 349 O TYR A 73 25.638 -8.249 -30.586 1.00 0.00 O ATOM 350 CB TYR A 73 25.224 -7.753 -27.098 1.00 0.00 C ATOM 351 CG TYR A 73 25.797 -9.180 -26.935 1.00 0.00 C ATOM 352 CD1 TYR A 73 27.035 -9.540 -27.488 1.00 0.00 C ATOM 353 CD2 TYR A 73 25.090 -10.168 -26.236 1.00 0.00 C ATOM 354 CE1 TYR A 73 27.537 -10.824 -27.351 1.00 0.00 C ATOM 355 CE2 TYR A 73 25.596 -11.450 -26.095 1.00 0.00 C ATOM 356 CZ TYR A 73 26.814 -11.773 -26.658 1.00 0.00 C ATOM 357 OH TYR A 73 27.312 -13.053 -26.528 1.00 0.00 O ATOM 0 H TYR A 73 23.931 -5.677 -28.290 1.00 0.00 H new ATOM 0 HA TYR A 73 26.566 -7.029 -28.633 1.00 0.00 H new ATOM 0 HB2 TYR A 73 25.645 -7.119 -26.318 1.00 0.00 H new ATOM 0 HB3 TYR A 73 24.147 -7.791 -26.931 1.00 0.00 H new ATOM 0 HD1 TYR A 73 27.607 -8.802 -28.031 1.00 0.00 H new ATOM 0 HD2 TYR A 73 24.133 -9.925 -25.799 1.00 0.00 H new ATOM 0 HE1 TYR A 73 28.492 -11.081 -27.785 1.00 0.00 H new ATOM 0 HE2 TYR A 73 25.039 -12.195 -25.546 1.00 0.00 H new ATOM 0 HH TYR A 73 26.682 -13.598 -26.012 1.00 0.00 H new ATOM 367 N THR A 74 23.599 -8.229 -29.608 1.00 0.00 N ATOM 368 CA THR A 74 22.978 -9.178 -30.570 1.00 0.00 C ATOM 369 C THR A 74 21.809 -8.553 -31.352 1.00 0.00 C ATOM 370 O THR A 74 21.732 -8.694 -32.582 1.00 0.00 O ATOM 371 CB THR A 74 22.453 -10.438 -29.815 1.00 0.00 C ATOM 372 OG1 THR A 74 21.642 -10.019 -28.703 1.00 0.00 O ATOM 373 CG2 THR A 74 23.595 -11.344 -29.317 1.00 0.00 C ATOM 0 H THR A 74 22.947 -7.843 -28.926 1.00 0.00 H new ATOM 0 HA THR A 74 23.756 -9.449 -31.284 1.00 0.00 H new ATOM 0 HB THR A 74 21.862 -11.025 -30.518 1.00 0.00 H new ATOM 0 HG1 THR A 74 21.308 -10.807 -28.226 1.00 0.00 H new ATOM 0 HG21 THR A 74 23.176 -12.206 -28.799 1.00 0.00 H new ATOM 0 HG22 THR A 74 24.187 -11.684 -30.167 1.00 0.00 H new ATOM 0 HG23 THR A 74 24.232 -10.784 -28.633 1.00 0.00 H new ATOM 381 N GLY A 75 20.917 -7.861 -30.626 1.00 0.00 N ATOM 382 CA GLY A 75 19.673 -7.346 -31.199 1.00 0.00 C ATOM 383 C GLY A 75 18.706 -8.454 -31.612 1.00 0.00 C ATOM 384 O GLY A 75 18.046 -8.348 -32.649 1.00 0.00 O ATOM 0 H GLY A 75 21.039 -7.647 -29.636 1.00 0.00 H new ATOM 0 HA2 GLY A 75 19.185 -6.697 -30.472 1.00 0.00 H new ATOM 0 HA3 GLY A 75 19.906 -6.731 -32.068 1.00 0.00 H new ATOM 388 N VAL A 76 18.645 -9.536 -30.801 1.00 0.00 N ATOM 389 CA VAL A 76 17.732 -10.684 -31.035 1.00 0.00 C ATOM 390 C VAL A 76 16.873 -10.946 -29.780 1.00 0.00 C ATOM 391 O VAL A 76 17.371 -10.881 -28.645 1.00 0.00 O ATOM 392 CB VAL A 76 18.500 -12.015 -31.444 1.00 0.00 C ATOM 393 CG1 VAL A 76 19.313 -11.817 -32.748 1.00 0.00 C ATOM 394 CG2 VAL A 76 19.407 -12.550 -30.302 1.00 0.00 C ATOM 0 H VAL A 76 19.225 -9.640 -29.968 1.00 0.00 H new ATOM 0 HA VAL A 76 17.095 -10.409 -31.875 1.00 0.00 H new ATOM 0 HB VAL A 76 17.737 -12.772 -31.628 1.00 0.00 H new ATOM 0 HG11 VAL A 76 19.826 -12.745 -33.001 1.00 0.00 H new ATOM 0 HG12 VAL A 76 18.639 -11.543 -33.559 1.00 0.00 H new ATOM 0 HG13 VAL A 76 20.047 -11.024 -32.602 1.00 0.00 H new ATOM 0 HG21 VAL A 76 19.909 -13.460 -30.632 1.00 0.00 H new ATOM 0 HG22 VAL A 76 20.152 -11.797 -30.046 1.00 0.00 H new ATOM 0 HG23 VAL A 76 18.797 -12.769 -29.426 1.00 0.00 H new ATOM 404 N VAL A 77 15.571 -11.208 -30.002 1.00 0.00 N ATOM 405 CA VAL A 77 14.614 -11.635 -28.953 1.00 0.00 C ATOM 406 C VAL A 77 13.618 -12.657 -29.547 1.00 0.00 C ATOM 407 O VAL A 77 13.693 -12.991 -30.738 1.00 0.00 O ATOM 408 CB VAL A 77 13.818 -10.427 -28.297 1.00 0.00 C ATOM 409 CG1 VAL A 77 14.728 -9.471 -27.495 1.00 0.00 C ATOM 410 CG2 VAL A 77 12.982 -9.655 -29.338 1.00 0.00 C ATOM 0 H VAL A 77 15.145 -11.129 -30.925 1.00 0.00 H new ATOM 0 HA VAL A 77 15.201 -12.090 -28.156 1.00 0.00 H new ATOM 0 HB VAL A 77 13.129 -10.878 -27.583 1.00 0.00 H new ATOM 0 HG11 VAL A 77 14.127 -8.667 -27.071 1.00 0.00 H new ATOM 0 HG12 VAL A 77 15.216 -10.022 -26.691 1.00 0.00 H new ATOM 0 HG13 VAL A 77 15.485 -9.049 -28.156 1.00 0.00 H new ATOM 0 HG21 VAL A 77 12.454 -8.838 -28.847 1.00 0.00 H new ATOM 0 HG22 VAL A 77 13.641 -9.251 -30.107 1.00 0.00 H new ATOM 0 HG23 VAL A 77 12.259 -10.330 -29.797 1.00 0.00 H new ATOM 420 N ASN A 78 12.712 -13.175 -28.696 1.00 0.00 N ATOM 421 CA ASN A 78 11.579 -14.022 -29.142 1.00 0.00 C ATOM 422 C ASN A 78 10.568 -13.160 -29.936 1.00 0.00 C ATOM 423 O ASN A 78 10.397 -11.965 -29.635 1.00 0.00 O ATOM 424 CB ASN A 78 10.903 -14.700 -27.913 1.00 0.00 C ATOM 425 CG ASN A 78 9.662 -15.546 -28.225 1.00 0.00 C ATOM 426 OD1 ASN A 78 9.542 -16.151 -29.293 1.00 0.00 O ATOM 427 ND2 ASN A 78 8.734 -15.598 -27.278 1.00 0.00 N ATOM 0 H ASN A 78 12.740 -13.023 -27.688 1.00 0.00 H new ATOM 0 HA ASN A 78 11.947 -14.811 -29.798 1.00 0.00 H new ATOM 0 HB2 ASN A 78 11.639 -15.335 -27.420 1.00 0.00 H new ATOM 0 HB3 ASN A 78 10.623 -13.924 -27.201 1.00 0.00 H new ATOM 0 HD21 ASN A 78 7.889 -16.151 -27.422 1.00 0.00 H new ATOM 0 HD22 ASN A 78 8.866 -15.085 -26.406 1.00 0.00 H new ATOM 434 N ASN A 79 9.888 -13.800 -30.913 1.00 0.00 N ATOM 435 CA ASN A 79 9.014 -13.133 -31.914 1.00 0.00 C ATOM 436 C ASN A 79 7.967 -12.197 -31.269 1.00 0.00 C ATOM 437 O ASN A 79 7.589 -11.183 -31.861 1.00 0.00 O ATOM 438 CB ASN A 79 8.294 -14.195 -32.784 1.00 0.00 C ATOM 439 CG ASN A 79 9.263 -15.188 -33.429 1.00 0.00 C ATOM 440 OD1 ASN A 79 9.570 -16.240 -32.859 1.00 0.00 O ATOM 441 ND2 ASN A 79 9.757 -14.864 -34.610 1.00 0.00 N ATOM 0 H ASN A 79 9.929 -14.812 -31.033 1.00 0.00 H new ATOM 0 HA ASN A 79 9.663 -12.515 -32.534 1.00 0.00 H new ATOM 0 HB2 ASN A 79 7.580 -14.740 -32.167 1.00 0.00 H new ATOM 0 HB3 ASN A 79 7.723 -13.692 -33.565 1.00 0.00 H new ATOM 0 HD21 ASN A 79 10.412 -15.490 -35.078 1.00 0.00 H new ATOM 0 HD22 ASN A 79 9.483 -13.988 -35.054 1.00 0.00 H new ATOM 448 N ASN A 80 7.501 -12.555 -30.060 1.00 0.00 N ATOM 449 CA ASN A 80 6.559 -11.729 -29.285 1.00 0.00 C ATOM 450 C ASN A 80 7.041 -11.630 -27.824 1.00 0.00 C ATOM 451 O ASN A 80 6.385 -12.120 -26.897 1.00 0.00 O ATOM 452 CB ASN A 80 5.111 -12.307 -29.376 1.00 0.00 C ATOM 453 CG ASN A 80 4.576 -12.359 -30.811 1.00 0.00 C ATOM 454 OD1 ASN A 80 4.697 -13.374 -31.501 1.00 0.00 O ATOM 455 ND2 ASN A 80 4.008 -11.256 -31.288 1.00 0.00 N ATOM 0 H ASN A 80 7.766 -13.423 -29.594 1.00 0.00 H new ATOM 0 HA ASN A 80 6.530 -10.724 -29.706 1.00 0.00 H new ATOM 0 HB2 ASN A 80 5.100 -13.312 -28.953 1.00 0.00 H new ATOM 0 HB3 ASN A 80 4.443 -11.697 -28.767 1.00 0.00 H new ATOM 0 HD21 ASN A 80 3.660 -11.235 -32.246 1.00 0.00 H new ATOM 0 HD22 ASN A 80 3.921 -10.430 -30.696 1.00 0.00 H new ATOM 462 N GLU A 81 8.230 -11.015 -27.627 1.00 0.00 N ATOM 463 CA GLU A 81 8.789 -10.771 -26.280 1.00 0.00 C ATOM 464 C GLU A 81 8.042 -9.664 -25.519 1.00 0.00 C ATOM 465 O GLU A 81 7.145 -9.006 -26.042 1.00 0.00 O ATOM 466 CB GLU A 81 10.314 -10.424 -26.336 1.00 0.00 C ATOM 467 CG GLU A 81 11.251 -11.608 -26.080 1.00 0.00 C ATOM 468 CD GLU A 81 10.988 -12.336 -24.754 1.00 0.00 C ATOM 469 OE1 GLU A 81 11.404 -11.822 -23.707 1.00 0.00 O ATOM 470 OE2 GLU A 81 10.372 -13.419 -24.760 1.00 0.00 O ATOM 0 H GLU A 81 8.821 -10.678 -28.387 1.00 0.00 H new ATOM 0 HA GLU A 81 8.656 -11.706 -25.736 1.00 0.00 H new ATOM 0 HB2 GLU A 81 10.541 -10.004 -27.316 1.00 0.00 H new ATOM 0 HB3 GLU A 81 10.523 -9.647 -25.600 1.00 0.00 H new ATOM 0 HG2 GLU A 81 11.153 -12.320 -26.899 1.00 0.00 H new ATOM 0 HG3 GLU A 81 12.281 -11.252 -26.089 1.00 0.00 H new ATOM 477 N MET A 82 8.462 -9.499 -24.257 1.00 0.00 N ATOM 478 CA MET A 82 8.061 -8.390 -23.383 1.00 0.00 C ATOM 479 C MET A 82 9.314 -7.899 -22.669 1.00 0.00 C ATOM 480 O MET A 82 10.031 -8.694 -22.058 1.00 0.00 O ATOM 481 CB MET A 82 6.976 -8.819 -22.358 1.00 0.00 C ATOM 482 CG MET A 82 5.617 -9.124 -22.987 1.00 0.00 C ATOM 483 SD MET A 82 4.382 -9.651 -21.785 1.00 0.00 S ATOM 484 CE MET A 82 2.949 -9.837 -22.844 1.00 0.00 C ATOM 0 H MET A 82 9.105 -10.149 -23.806 1.00 0.00 H new ATOM 0 HA MET A 82 7.616 -7.595 -23.981 1.00 0.00 H new ATOM 0 HB2 MET A 82 7.324 -9.702 -21.823 1.00 0.00 H new ATOM 0 HB3 MET A 82 6.854 -8.027 -21.619 1.00 0.00 H new ATOM 0 HG2 MET A 82 5.255 -8.235 -23.504 1.00 0.00 H new ATOM 0 HG3 MET A 82 5.739 -9.903 -23.739 1.00 0.00 H new ATOM 0 HE1 MET A 82 2.096 -10.160 -22.248 1.00 0.00 H new ATOM 0 HE2 MET A 82 2.720 -8.882 -23.317 1.00 0.00 H new ATOM 0 HE3 MET A 82 3.158 -10.582 -23.612 1.00 0.00 H new ATOM 494 N VAL A 83 9.591 -6.599 -22.778 1.00 0.00 N ATOM 495 CA VAL A 83 10.810 -5.995 -22.229 1.00 0.00 C ATOM 496 C VAL A 83 10.488 -5.107 -21.011 1.00 0.00 C ATOM 497 O VAL A 83 9.542 -4.319 -21.018 1.00 0.00 O ATOM 498 CB VAL A 83 11.597 -5.189 -23.326 1.00 0.00 C ATOM 499 CG1 VAL A 83 12.153 -6.127 -24.423 1.00 0.00 C ATOM 500 CG2 VAL A 83 10.745 -4.063 -23.953 1.00 0.00 C ATOM 0 H VAL A 83 8.978 -5.934 -23.249 1.00 0.00 H new ATOM 0 HA VAL A 83 11.456 -6.806 -21.892 1.00 0.00 H new ATOM 0 HB VAL A 83 12.438 -4.715 -22.819 1.00 0.00 H new ATOM 0 HG11 VAL A 83 12.692 -5.539 -25.166 1.00 0.00 H new ATOM 0 HG12 VAL A 83 12.831 -6.852 -23.973 1.00 0.00 H new ATOM 0 HG13 VAL A 83 11.328 -6.653 -24.905 1.00 0.00 H new ATOM 0 HG21 VAL A 83 11.334 -3.537 -24.704 1.00 0.00 H new ATOM 0 HG22 VAL A 83 9.860 -4.494 -24.422 1.00 0.00 H new ATOM 0 HG23 VAL A 83 10.439 -3.363 -23.176 1.00 0.00 H new ATOM 510 N ALA A 84 11.292 -5.278 -19.963 1.00 0.00 N ATOM 511 CA ALA A 84 11.180 -4.549 -18.704 1.00 0.00 C ATOM 512 C ALA A 84 12.203 -3.416 -18.701 1.00 0.00 C ATOM 513 O ALA A 84 13.404 -3.651 -18.913 1.00 0.00 O ATOM 514 CB ALA A 84 11.410 -5.497 -17.510 1.00 0.00 C ATOM 0 H ALA A 84 12.061 -5.948 -19.968 1.00 0.00 H new ATOM 0 HA ALA A 84 10.177 -4.132 -18.607 1.00 0.00 H new ATOM 0 HB1 ALA A 84 11.323 -4.937 -16.579 1.00 0.00 H new ATOM 0 HB2 ALA A 84 10.664 -6.291 -17.527 1.00 0.00 H new ATOM 0 HB3 ALA A 84 12.406 -5.934 -17.579 1.00 0.00 H new ATOM 520 N LEU A 85 11.718 -2.192 -18.499 1.00 0.00 N ATOM 521 CA LEU A 85 12.564 -1.009 -18.409 1.00 0.00 C ATOM 522 C LEU A 85 13.067 -0.860 -16.958 1.00 0.00 C ATOM 523 O LEU A 85 12.264 -0.732 -16.022 1.00 0.00 O ATOM 524 CB LEU A 85 11.787 0.259 -18.869 1.00 0.00 C ATOM 525 CG LEU A 85 11.448 0.384 -20.396 1.00 0.00 C ATOM 526 CD1 LEU A 85 10.317 -0.577 -20.844 1.00 0.00 C ATOM 527 CD2 LEU A 85 11.130 1.853 -20.765 1.00 0.00 C ATOM 0 H LEU A 85 10.723 -1.995 -18.393 1.00 0.00 H new ATOM 0 HA LEU A 85 13.421 -1.122 -19.072 1.00 0.00 H new ATOM 0 HB2 LEU A 85 10.851 0.301 -18.312 1.00 0.00 H new ATOM 0 HB3 LEU A 85 12.369 1.134 -18.581 1.00 0.00 H new ATOM 0 HG LEU A 85 12.337 0.075 -20.947 1.00 0.00 H new ATOM 0 HD11 LEU A 85 10.127 -0.444 -21.909 1.00 0.00 H new ATOM 0 HD12 LEU A 85 10.619 -1.607 -20.655 1.00 0.00 H new ATOM 0 HD13 LEU A 85 9.409 -0.356 -20.284 1.00 0.00 H new ATOM 0 HD21 LEU A 85 10.898 1.919 -21.828 1.00 0.00 H new ATOM 0 HD22 LEU A 85 10.274 2.197 -20.184 1.00 0.00 H new ATOM 0 HD23 LEU A 85 11.994 2.479 -20.543 1.00 0.00 H new ATOM 539 N GLN A 86 14.391 -0.936 -16.789 1.00 0.00 N ATOM 540 CA GLN A 86 15.085 -0.667 -15.510 1.00 0.00 C ATOM 541 C GLN A 86 15.961 0.579 -15.695 1.00 0.00 C ATOM 542 O GLN A 86 16.422 0.833 -16.798 1.00 0.00 O ATOM 543 CB GLN A 86 15.965 -1.892 -15.103 1.00 0.00 C ATOM 544 CG GLN A 86 16.729 -1.747 -13.765 1.00 0.00 C ATOM 545 CD GLN A 86 15.811 -1.513 -12.558 1.00 0.00 C ATOM 546 OE1 GLN A 86 15.508 -0.372 -12.193 1.00 0.00 O ATOM 547 NE2 GLN A 86 15.352 -2.590 -11.942 1.00 0.00 N ATOM 0 H GLN A 86 15.027 -1.190 -17.545 1.00 0.00 H new ATOM 0 HA GLN A 86 14.357 -0.499 -14.717 1.00 0.00 H new ATOM 0 HB2 GLN A 86 15.326 -2.773 -15.043 1.00 0.00 H new ATOM 0 HB3 GLN A 86 16.689 -2.077 -15.897 1.00 0.00 H new ATOM 0 HG2 GLN A 86 17.319 -2.647 -13.593 1.00 0.00 H new ATOM 0 HG3 GLN A 86 17.430 -0.916 -13.844 1.00 0.00 H new ATOM 0 HE21 GLN A 86 15.621 -3.518 -12.269 1.00 0.00 H new ATOM 0 HE22 GLN A 86 14.729 -2.492 -11.141 1.00 0.00 H new ATOM 556 N ARG A 87 16.204 1.345 -14.612 1.00 0.00 N ATOM 557 CA ARG A 87 17.100 2.530 -14.637 1.00 0.00 C ATOM 558 C ARG A 87 18.585 2.109 -14.855 1.00 0.00 C ATOM 559 O ARG A 87 18.865 1.046 -15.439 1.00 0.00 O ATOM 560 CB ARG A 87 16.928 3.349 -13.313 1.00 0.00 C ATOM 561 CG ARG A 87 17.399 2.625 -12.029 1.00 0.00 C ATOM 562 CD ARG A 87 17.290 3.512 -10.772 1.00 0.00 C ATOM 563 NE ARG A 87 17.895 2.869 -9.590 1.00 0.00 N ATOM 564 CZ ARG A 87 17.850 3.343 -8.332 1.00 0.00 C ATOM 565 NH1 ARG A 87 17.213 4.474 -8.042 1.00 0.00 N ATOM 566 NH2 ARG A 87 18.459 2.679 -7.362 1.00 0.00 N ATOM 0 H ARG A 87 15.789 1.165 -13.698 1.00 0.00 H new ATOM 0 HA ARG A 87 16.821 3.164 -15.478 1.00 0.00 H new ATOM 0 HB2 ARG A 87 17.480 4.284 -13.408 1.00 0.00 H new ATOM 0 HB3 ARG A 87 15.876 3.610 -13.199 1.00 0.00 H new ATOM 0 HG2 ARG A 87 16.803 1.724 -11.886 1.00 0.00 H new ATOM 0 HG3 ARG A 87 18.434 2.306 -12.155 1.00 0.00 H new ATOM 0 HD2 ARG A 87 17.782 4.467 -10.958 1.00 0.00 H new ATOM 0 HD3 ARG A 87 16.241 3.728 -10.570 1.00 0.00 H new ATOM 0 HE ARG A 87 18.390 1.990 -9.740 1.00 0.00 H new ATOM 0 HH11 ARG A 87 16.746 5.000 -8.781 1.00 0.00 H new ATOM 0 HH12 ARG A 87 17.191 4.815 -7.081 1.00 0.00 H new ATOM 0 HH21 ARG A 87 18.958 1.814 -7.571 1.00 0.00 H new ATOM 0 HH22 ARG A 87 18.429 3.032 -6.406 1.00 0.00 H new ATOM 580 N ASP A 88 19.520 2.978 -14.432 1.00 0.00 N ATOM 581 CA ASP A 88 20.962 2.672 -14.398 1.00 0.00 C ATOM 582 C ASP A 88 21.242 1.369 -13.585 1.00 0.00 C ATOM 583 O ASP A 88 20.829 1.254 -12.423 1.00 0.00 O ATOM 584 CB ASP A 88 21.762 3.870 -13.814 1.00 0.00 C ATOM 585 CG ASP A 88 21.376 4.247 -12.360 1.00 0.00 C ATOM 586 OD1 ASP A 88 20.317 4.891 -12.159 1.00 0.00 O ATOM 587 OD2 ASP A 88 22.136 3.912 -11.421 1.00 0.00 O ATOM 0 H ASP A 88 19.296 3.917 -14.102 1.00 0.00 H new ATOM 0 HA ASP A 88 21.295 2.504 -15.422 1.00 0.00 H new ATOM 0 HB2 ASP A 88 22.825 3.631 -13.845 1.00 0.00 H new ATOM 0 HB3 ASP A 88 21.611 4.739 -14.454 1.00 0.00 H new ATOM 592 N PRO A 89 21.886 0.335 -14.214 1.00 0.00 N ATOM 593 CA PRO A 89 22.357 -0.876 -13.495 1.00 0.00 C ATOM 594 C PRO A 89 23.765 -0.692 -12.874 1.00 0.00 C ATOM 595 O PRO A 89 24.257 -1.577 -12.157 1.00 0.00 O ATOM 596 CB PRO A 89 22.379 -1.927 -14.628 1.00 0.00 C ATOM 597 CG PRO A 89 22.810 -1.136 -15.829 1.00 0.00 C ATOM 598 CD PRO A 89 22.149 0.226 -15.682 1.00 0.00 C ATOM 0 HA PRO A 89 21.727 -1.140 -12.646 1.00 0.00 H new ATOM 0 HB2 PRO A 89 23.074 -2.738 -14.410 1.00 0.00 H new ATOM 0 HB3 PRO A 89 21.398 -2.379 -14.776 1.00 0.00 H new ATOM 0 HG2 PRO A 89 23.895 -1.043 -15.868 1.00 0.00 H new ATOM 0 HG3 PRO A 89 22.499 -1.625 -16.752 1.00 0.00 H new ATOM 0 HD2 PRO A 89 22.800 1.027 -16.033 1.00 0.00 H new ATOM 0 HD3 PRO A 89 21.227 0.288 -16.260 1.00 0.00 H new ATOM 606 N ASN A 90 24.383 0.475 -13.155 1.00 0.00 N ATOM 607 CA ASN A 90 25.806 0.743 -12.875 1.00 0.00 C ATOM 608 C ASN A 90 26.166 2.192 -13.252 1.00 0.00 C ATOM 609 O ASN A 90 26.961 2.839 -12.559 1.00 0.00 O ATOM 610 CB ASN A 90 26.707 -0.248 -13.680 1.00 0.00 C ATOM 611 CG ASN A 90 28.208 -0.007 -13.495 1.00 0.00 C ATOM 612 OD1 ASN A 90 28.830 -0.560 -12.591 1.00 0.00 O ATOM 613 ND2 ASN A 90 28.795 0.822 -14.349 1.00 0.00 N ATOM 0 H ASN A 90 23.902 1.264 -13.587 1.00 0.00 H new ATOM 0 HA ASN A 90 25.980 0.603 -11.808 1.00 0.00 H new ATOM 0 HB2 ASN A 90 26.472 -1.268 -13.375 1.00 0.00 H new ATOM 0 HB3 ASN A 90 26.463 -0.168 -14.739 1.00 0.00 H new ATOM 0 HD21 ASN A 90 29.793 1.017 -14.266 1.00 0.00 H new ATOM 0 HD22 ASN A 90 28.248 1.264 -15.088 1.00 0.00 H new ATOM 620 N ASN A 91 25.560 2.665 -14.364 1.00 0.00 N ATOM 621 CA ASN A 91 25.934 3.912 -15.074 1.00 0.00 C ATOM 622 C ASN A 91 25.955 5.148 -14.124 1.00 0.00 C ATOM 623 O ASN A 91 24.892 5.667 -13.759 1.00 0.00 O ATOM 624 CB ASN A 91 24.953 4.158 -16.260 1.00 0.00 C ATOM 625 CG ASN A 91 24.853 3.002 -17.272 1.00 0.00 C ATOM 626 OD1 ASN A 91 24.976 1.826 -16.927 1.00 0.00 O ATOM 627 ND2 ASN A 91 24.603 3.332 -18.530 1.00 0.00 N ATOM 0 H ASN A 91 24.778 2.180 -14.804 1.00 0.00 H new ATOM 0 HA ASN A 91 26.947 3.784 -15.456 1.00 0.00 H new ATOM 0 HB2 ASN A 91 23.960 4.354 -15.856 1.00 0.00 H new ATOM 0 HB3 ASN A 91 25.265 5.058 -16.789 1.00 0.00 H new ATOM 0 HD21 ASN A 91 24.508 2.605 -19.239 1.00 0.00 H new ATOM 0 HD22 ASN A 91 24.505 4.313 -18.790 1.00 0.00 H new ATOM 634 N PRO A 92 27.178 5.623 -13.697 1.00 0.00 N ATOM 635 CA PRO A 92 27.315 6.632 -12.616 1.00 0.00 C ATOM 636 C PRO A 92 26.894 8.054 -13.039 1.00 0.00 C ATOM 637 O PRO A 92 26.061 8.685 -12.376 1.00 0.00 O ATOM 638 CB PRO A 92 28.826 6.552 -12.259 1.00 0.00 C ATOM 639 CG PRO A 92 29.500 6.109 -13.520 1.00 0.00 C ATOM 640 CD PRO A 92 28.512 5.201 -14.222 1.00 0.00 C ATOM 0 HA PRO A 92 26.654 6.424 -11.775 1.00 0.00 H new ATOM 0 HB2 PRO A 92 29.205 7.519 -11.928 1.00 0.00 H new ATOM 0 HB3 PRO A 92 29.003 5.846 -11.448 1.00 0.00 H new ATOM 0 HG2 PRO A 92 29.758 6.963 -14.146 1.00 0.00 H new ATOM 0 HG3 PRO A 92 30.429 5.581 -13.302 1.00 0.00 H new ATOM 0 HD2 PRO A 92 28.567 5.316 -15.305 1.00 0.00 H new ATOM 0 HD3 PRO A 92 28.711 4.152 -14.002 1.00 0.00 H new ATOM 648 N TYR A 93 27.459 8.541 -14.154 1.00 0.00 N ATOM 649 CA TYR A 93 27.206 9.905 -14.650 1.00 0.00 C ATOM 650 C TYR A 93 25.920 9.947 -15.494 1.00 0.00 C ATOM 651 O TYR A 93 25.340 11.019 -15.693 1.00 0.00 O ATOM 652 CB TYR A 93 28.439 10.454 -15.438 1.00 0.00 C ATOM 653 CG TYR A 93 28.743 9.794 -16.807 1.00 0.00 C ATOM 654 CD1 TYR A 93 29.002 8.423 -16.921 1.00 0.00 C ATOM 655 CD2 TYR A 93 28.805 10.560 -17.980 1.00 0.00 C ATOM 656 CE1 TYR A 93 29.300 7.845 -18.147 1.00 0.00 C ATOM 657 CE2 TYR A 93 29.109 9.986 -19.203 1.00 0.00 C ATOM 658 CZ TYR A 93 29.358 8.632 -19.282 1.00 0.00 C ATOM 659 OH TYR A 93 29.666 8.059 -20.504 1.00 0.00 O ATOM 0 H TYR A 93 28.102 8.004 -14.736 1.00 0.00 H new ATOM 0 HA TYR A 93 27.056 10.561 -13.792 1.00 0.00 H new ATOM 0 HB2 TYR A 93 28.290 11.521 -15.601 1.00 0.00 H new ATOM 0 HB3 TYR A 93 29.321 10.348 -14.806 1.00 0.00 H new ATOM 0 HD1 TYR A 93 28.969 7.803 -16.037 1.00 0.00 H new ATOM 0 HD2 TYR A 93 28.611 11.621 -17.928 1.00 0.00 H new ATOM 0 HE1 TYR A 93 29.486 6.783 -18.214 1.00 0.00 H new ATOM 0 HE2 TYR A 93 29.151 10.597 -20.092 1.00 0.00 H new ATOM 0 HH TYR A 93 29.664 8.750 -21.199 1.00 0.00 H new ATOM 669 N ASP A 94 25.474 8.763 -15.967 1.00 0.00 N ATOM 670 CA ASP A 94 24.227 8.624 -16.736 1.00 0.00 C ATOM 671 C ASP A 94 23.245 7.738 -15.959 1.00 0.00 C ATOM 672 O ASP A 94 22.940 6.615 -16.371 1.00 0.00 O ATOM 673 CB ASP A 94 24.502 8.038 -18.155 1.00 0.00 C ATOM 674 CG ASP A 94 25.448 8.878 -19.030 1.00 0.00 C ATOM 675 OD1 ASP A 94 25.494 10.117 -18.882 1.00 0.00 O ATOM 676 OD2 ASP A 94 26.138 8.299 -19.894 1.00 0.00 O ATOM 0 H ASP A 94 25.969 7.883 -15.825 1.00 0.00 H new ATOM 0 HA ASP A 94 23.786 9.611 -16.873 1.00 0.00 H new ATOM 0 HB2 ASP A 94 24.924 7.039 -18.044 1.00 0.00 H new ATOM 0 HB3 ASP A 94 23.551 7.926 -18.677 1.00 0.00 H new ATOM 681 N LYS A 95 22.753 8.249 -14.812 1.00 0.00 N ATOM 682 CA LYS A 95 21.753 7.532 -13.997 1.00 0.00 C ATOM 683 C LYS A 95 20.382 7.509 -14.713 1.00 0.00 C ATOM 684 O LYS A 95 19.495 6.721 -14.374 1.00 0.00 O ATOM 685 CB LYS A 95 21.616 8.140 -12.571 1.00 0.00 C ATOM 686 CG LYS A 95 20.788 9.447 -12.476 1.00 0.00 C ATOM 687 CD LYS A 95 20.503 9.891 -11.016 1.00 0.00 C ATOM 688 CE LYS A 95 19.881 8.769 -10.150 1.00 0.00 C ATOM 689 NZ LYS A 95 18.724 8.101 -10.812 1.00 0.00 N ATOM 0 H LYS A 95 23.031 9.153 -14.431 1.00 0.00 H new ATOM 0 HA LYS A 95 22.106 6.507 -13.880 1.00 0.00 H new ATOM 0 HB2 LYS A 95 21.160 7.394 -11.920 1.00 0.00 H new ATOM 0 HB3 LYS A 95 22.615 8.335 -12.181 1.00 0.00 H new ATOM 0 HG2 LYS A 95 21.321 10.245 -12.993 1.00 0.00 H new ATOM 0 HG3 LYS A 95 19.841 9.307 -12.997 1.00 0.00 H new ATOM 0 HD2 LYS A 95 21.433 10.223 -10.556 1.00 0.00 H new ATOM 0 HD3 LYS A 95 19.829 10.748 -11.028 1.00 0.00 H new ATOM 0 HE2 LYS A 95 20.645 8.024 -9.926 1.00 0.00 H new ATOM 0 HE3 LYS A 95 19.556 9.189 -9.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 18.049 7.779 -10.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 18.253 8.774 -11.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 19.062 7.284 -11.359 1.00 0.00 H new ATOM 703 N ASN A 96 20.228 8.424 -15.690 1.00 0.00 N ATOM 704 CA ASN A 96 19.046 8.496 -16.558 1.00 0.00 C ATOM 705 C ASN A 96 18.961 7.264 -17.484 1.00 0.00 C ATOM 706 O ASN A 96 17.859 6.798 -17.779 1.00 0.00 O ATOM 707 CB ASN A 96 19.060 9.813 -17.401 1.00 0.00 C ATOM 708 CG ASN A 96 20.163 9.853 -18.469 1.00 0.00 C ATOM 709 OD1 ASN A 96 19.945 9.478 -19.623 1.00 0.00 O ATOM 710 ND2 ASN A 96 21.354 10.291 -18.089 1.00 0.00 N ATOM 0 H ASN A 96 20.928 9.137 -15.897 1.00 0.00 H new ATOM 0 HA ASN A 96 18.162 8.502 -15.920 1.00 0.00 H new ATOM 0 HB2 ASN A 96 18.092 9.933 -17.887 1.00 0.00 H new ATOM 0 HB3 ASN A 96 19.186 10.662 -16.729 1.00 0.00 H new ATOM 0 HD21 ASN A 96 22.122 10.325 -18.759 1.00 0.00 H new ATOM 0 HD22 ASN A 96 21.503 10.594 -17.127 1.00 0.00 H new ATOM 717 N ALA A 97 20.147 6.742 -17.897 1.00 0.00 N ATOM 718 CA ALA A 97 20.267 5.715 -18.950 1.00 0.00 C ATOM 719 C ALA A 97 19.546 4.415 -18.548 1.00 0.00 C ATOM 720 O ALA A 97 20.034 3.645 -17.714 1.00 0.00 O ATOM 721 CB ALA A 97 21.757 5.456 -19.262 1.00 0.00 C ATOM 0 H ALA A 97 21.044 7.027 -17.504 1.00 0.00 H new ATOM 0 HA ALA A 97 19.781 6.084 -19.853 1.00 0.00 H new ATOM 0 HB1 ALA A 97 21.839 4.697 -20.040 1.00 0.00 H new ATOM 0 HB2 ALA A 97 22.223 6.380 -19.606 1.00 0.00 H new ATOM 0 HB3 ALA A 97 22.262 5.108 -18.361 1.00 0.00 H new ATOM 727 N ILE A 98 18.376 4.197 -19.168 1.00 0.00 N ATOM 728 CA ILE A 98 17.488 3.072 -18.861 1.00 0.00 C ATOM 729 C ILE A 98 17.964 1.790 -19.574 1.00 0.00 C ATOM 730 O ILE A 98 18.020 1.724 -20.817 1.00 0.00 O ATOM 731 CB ILE A 98 15.996 3.433 -19.230 1.00 0.00 C ATOM 732 CG1 ILE A 98 15.478 4.561 -18.275 1.00 0.00 C ATOM 733 CG2 ILE A 98 15.053 2.199 -19.214 1.00 0.00 C ATOM 734 CD1 ILE A 98 14.054 5.031 -18.527 1.00 0.00 C ATOM 0 H ILE A 98 18.019 4.806 -19.904 1.00 0.00 H new ATOM 0 HA ILE A 98 17.524 2.877 -17.789 1.00 0.00 H new ATOM 0 HB ILE A 98 15.987 3.797 -20.257 1.00 0.00 H new ATOM 0 HG12 ILE A 98 15.547 4.203 -17.248 1.00 0.00 H new ATOM 0 HG13 ILE A 98 16.145 5.419 -18.359 1.00 0.00 H new ATOM 0 HG21 ILE A 98 14.042 2.510 -19.475 1.00 0.00 H new ATOM 0 HG22 ILE A 98 15.404 1.463 -19.937 1.00 0.00 H new ATOM 0 HG23 ILE A 98 15.050 1.756 -18.218 1.00 0.00 H new ATOM 0 HD11 ILE A 98 13.797 5.812 -17.811 1.00 0.00 H new ATOM 0 HD12 ILE A 98 13.975 5.426 -19.540 1.00 0.00 H new ATOM 0 HD13 ILE A 98 13.368 4.192 -18.411 1.00 0.00 H new ATOM 746 N LYS A 99 18.341 0.796 -18.751 1.00 0.00 N ATOM 747 CA LYS A 99 18.770 -0.532 -19.202 1.00 0.00 C ATOM 748 C LYS A 99 17.537 -1.430 -19.370 1.00 0.00 C ATOM 749 O LYS A 99 16.908 -1.838 -18.385 1.00 0.00 O ATOM 750 CB LYS A 99 19.748 -1.154 -18.163 1.00 0.00 C ATOM 751 CG LYS A 99 20.367 -2.545 -18.519 1.00 0.00 C ATOM 752 CD LYS A 99 21.613 -2.474 -19.454 1.00 0.00 C ATOM 753 CE LYS A 99 21.286 -2.263 -20.942 1.00 0.00 C ATOM 754 NZ LYS A 99 20.590 -3.439 -21.526 1.00 0.00 N ATOM 0 H LYS A 99 18.355 0.899 -17.736 1.00 0.00 H new ATOM 0 HA LYS A 99 19.286 -0.444 -20.158 1.00 0.00 H new ATOM 0 HB2 LYS A 99 20.565 -0.450 -18.002 1.00 0.00 H new ATOM 0 HB3 LYS A 99 19.219 -1.251 -17.215 1.00 0.00 H new ATOM 0 HG2 LYS A 99 20.649 -3.051 -17.596 1.00 0.00 H new ATOM 0 HG3 LYS A 99 19.603 -3.158 -18.998 1.00 0.00 H new ATOM 0 HD2 LYS A 99 22.257 -1.661 -19.118 1.00 0.00 H new ATOM 0 HD3 LYS A 99 22.183 -3.397 -19.348 1.00 0.00 H new ATOM 0 HE2 LYS A 99 20.661 -1.377 -21.055 1.00 0.00 H new ATOM 0 HE3 LYS A 99 22.207 -2.075 -21.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 19.959 -3.125 -22.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 21.293 -4.104 -21.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 20.030 -3.913 -20.788 1.00 0.00 H new ATOM 768 N VAL A 100 17.192 -1.719 -20.622 1.00 0.00 N ATOM 769 CA VAL A 100 16.055 -2.578 -20.960 1.00 0.00 C ATOM 770 C VAL A 100 16.524 -4.042 -21.092 1.00 0.00 C ATOM 771 O VAL A 100 17.578 -4.329 -21.685 1.00 0.00 O ATOM 772 CB VAL A 100 15.350 -2.060 -22.267 1.00 0.00 C ATOM 773 CG1 VAL A 100 14.307 -3.050 -22.804 1.00 0.00 C ATOM 774 CG2 VAL A 100 14.702 -0.683 -22.014 1.00 0.00 C ATOM 0 H VAL A 100 17.694 -1.364 -21.436 1.00 0.00 H new ATOM 0 HA VAL A 100 15.317 -2.540 -20.159 1.00 0.00 H new ATOM 0 HB VAL A 100 16.121 -1.963 -23.031 1.00 0.00 H new ATOM 0 HG11 VAL A 100 13.851 -2.644 -23.707 1.00 0.00 H new ATOM 0 HG12 VAL A 100 14.792 -3.998 -23.038 1.00 0.00 H new ATOM 0 HG13 VAL A 100 13.537 -3.212 -22.050 1.00 0.00 H new ATOM 0 HG21 VAL A 100 14.217 -0.336 -22.927 1.00 0.00 H new ATOM 0 HG22 VAL A 100 13.960 -0.770 -21.220 1.00 0.00 H new ATOM 0 HG23 VAL A 100 15.470 0.031 -21.716 1.00 0.00 H new ATOM 784 N ASN A 101 15.732 -4.943 -20.507 1.00 0.00 N ATOM 785 CA ASN A 101 15.992 -6.386 -20.463 1.00 0.00 C ATOM 786 C ASN A 101 14.667 -7.124 -20.709 1.00 0.00 C ATOM 787 O ASN A 101 13.666 -6.795 -20.095 1.00 0.00 O ATOM 788 CB ASN A 101 16.600 -6.779 -19.081 1.00 0.00 C ATOM 789 CG ASN A 101 15.737 -6.338 -17.888 1.00 0.00 C ATOM 790 OD1 ASN A 101 14.883 -7.081 -17.413 1.00 0.00 O ATOM 791 ND2 ASN A 101 15.927 -5.108 -17.420 1.00 0.00 N ATOM 0 H ASN A 101 14.866 -4.682 -20.036 1.00 0.00 H new ATOM 0 HA ASN A 101 16.711 -6.664 -21.233 1.00 0.00 H new ATOM 0 HB2 ASN A 101 16.732 -7.860 -19.045 1.00 0.00 H new ATOM 0 HB3 ASN A 101 17.590 -6.334 -18.988 1.00 0.00 H new ATOM 0 HD21 ASN A 101 15.356 -4.762 -16.649 1.00 0.00 H new ATOM 0 HD22 ASN A 101 16.643 -4.510 -17.832 1.00 0.00 H new ATOM 798 N ASN A 102 14.658 -8.103 -21.628 1.00 0.00 N ATOM 799 CA ASN A 102 13.429 -8.863 -21.965 1.00 0.00 C ATOM 800 C ASN A 102 13.171 -9.969 -20.915 1.00 0.00 C ATOM 801 O ASN A 102 14.060 -10.273 -20.105 1.00 0.00 O ATOM 802 CB ASN A 102 13.525 -9.428 -23.413 1.00 0.00 C ATOM 803 CG ASN A 102 14.589 -10.506 -23.621 1.00 0.00 C ATOM 804 OD1 ASN A 102 15.575 -10.565 -22.918 1.00 0.00 O ATOM 805 ND2 ASN A 102 14.398 -11.359 -24.615 1.00 0.00 N ATOM 0 H ASN A 102 15.483 -8.391 -22.154 1.00 0.00 H new ATOM 0 HA ASN A 102 12.571 -8.192 -21.937 1.00 0.00 H new ATOM 0 HB2 ASN A 102 12.555 -9.839 -23.691 1.00 0.00 H new ATOM 0 HB3 ASN A 102 13.728 -8.603 -24.095 1.00 0.00 H new ATOM 0 HD21 ASN A 102 15.088 -12.086 -24.803 1.00 0.00 H new ATOM 0 HD22 ASN A 102 13.560 -11.289 -25.193 1.00 0.00 H new ATOM 812 N VAL A 103 11.962 -10.573 -20.932 1.00 0.00 N ATOM 813 CA VAL A 103 11.555 -11.594 -19.932 1.00 0.00 C ATOM 814 C VAL A 103 12.271 -12.949 -20.166 1.00 0.00 C ATOM 815 O VAL A 103 12.179 -13.857 -19.331 1.00 0.00 O ATOM 816 CB VAL A 103 9.986 -11.802 -19.861 1.00 0.00 C ATOM 817 CG1 VAL A 103 9.266 -10.521 -19.367 1.00 0.00 C ATOM 818 CG2 VAL A 103 9.396 -12.286 -21.211 1.00 0.00 C ATOM 0 H VAL A 103 11.246 -10.372 -21.630 1.00 0.00 H new ATOM 0 HA VAL A 103 11.871 -11.200 -18.966 1.00 0.00 H new ATOM 0 HB VAL A 103 9.808 -12.592 -19.131 1.00 0.00 H new ATOM 0 HG11 VAL A 103 8.191 -10.699 -19.330 1.00 0.00 H new ATOM 0 HG12 VAL A 103 9.625 -10.263 -18.371 1.00 0.00 H new ATOM 0 HG13 VAL A 103 9.475 -9.699 -20.052 1.00 0.00 H new ATOM 0 HG21 VAL A 103 8.318 -12.414 -21.112 1.00 0.00 H new ATOM 0 HG22 VAL A 103 9.604 -11.547 -21.985 1.00 0.00 H new ATOM 0 HG23 VAL A 103 9.851 -13.238 -21.486 1.00 0.00 H new ATOM 828 N ASN A 104 12.978 -13.072 -21.308 1.00 0.00 N ATOM 829 CA ASN A 104 13.909 -14.190 -21.562 1.00 0.00 C ATOM 830 C ASN A 104 15.193 -14.027 -20.699 1.00 0.00 C ATOM 831 O ASN A 104 15.842 -15.018 -20.354 1.00 0.00 O ATOM 832 CB ASN A 104 14.245 -14.266 -23.072 1.00 0.00 C ATOM 833 CG ASN A 104 15.116 -15.470 -23.448 1.00 0.00 C ATOM 834 OD1 ASN A 104 16.344 -15.380 -23.505 1.00 0.00 O ATOM 835 ND2 ASN A 104 14.487 -16.609 -23.697 1.00 0.00 N ATOM 0 H ASN A 104 12.920 -12.403 -22.076 1.00 0.00 H new ATOM 0 HA ASN A 104 13.434 -15.128 -21.276 1.00 0.00 H new ATOM 0 HB2 ASN A 104 13.316 -14.309 -23.640 1.00 0.00 H new ATOM 0 HB3 ASN A 104 14.758 -13.351 -23.368 1.00 0.00 H new ATOM 0 HD21 ASN A 104 15.020 -17.443 -23.944 1.00 0.00 H new ATOM 0 HD22 ASN A 104 13.469 -16.652 -23.642 1.00 0.00 H new ATOM 842 N GLY A 105 15.538 -12.769 -20.353 1.00 0.00 N ATOM 843 CA GLY A 105 16.636 -12.467 -19.401 1.00 0.00 C ATOM 844 C GLY A 105 17.869 -11.834 -20.049 1.00 0.00 C ATOM 845 O GLY A 105 18.940 -11.769 -19.437 1.00 0.00 O ATOM 0 H GLY A 105 15.071 -11.940 -20.719 1.00 0.00 H new ATOM 0 HA2 GLY A 105 16.259 -11.795 -18.630 1.00 0.00 H new ATOM 0 HA3 GLY A 105 16.934 -13.389 -18.903 1.00 0.00 H new ATOM 849 N ASN A 106 17.712 -11.372 -21.295 1.00 0.00 N ATOM 850 CA ASN A 106 18.789 -10.737 -22.084 1.00 0.00 C ATOM 851 C ASN A 106 18.677 -9.208 -21.956 1.00 0.00 C ATOM 852 O ASN A 106 17.617 -8.640 -22.232 1.00 0.00 O ATOM 853 CB ASN A 106 18.699 -11.151 -23.591 1.00 0.00 C ATOM 854 CG ASN A 106 18.889 -12.654 -23.875 1.00 0.00 C ATOM 855 OD1 ASN A 106 19.452 -13.033 -24.901 1.00 0.00 O ATOM 856 ND2 ASN A 106 18.383 -13.526 -23.016 1.00 0.00 N ATOM 0 H ASN A 106 16.825 -11.426 -21.795 1.00 0.00 H new ATOM 0 HA ASN A 106 19.751 -11.073 -21.697 1.00 0.00 H new ATOM 0 HB2 ASN A 106 17.726 -10.846 -23.977 1.00 0.00 H new ATOM 0 HB3 ASN A 106 19.452 -10.595 -24.149 1.00 0.00 H new ATOM 0 HD21 ASN A 106 18.457 -14.526 -23.201 1.00 0.00 H new ATOM 0 HD22 ASN A 106 17.919 -13.197 -22.169 1.00 0.00 H new ATOM 863 N GLN A 107 19.774 -8.550 -21.534 1.00 0.00 N ATOM 864 CA GLN A 107 19.854 -7.070 -21.440 1.00 0.00 C ATOM 865 C GLN A 107 20.179 -6.483 -22.833 1.00 0.00 C ATOM 866 O GLN A 107 21.193 -5.799 -23.024 1.00 0.00 O ATOM 867 CB GLN A 107 20.914 -6.630 -20.368 1.00 0.00 C ATOM 868 CG GLN A 107 20.528 -6.884 -18.891 1.00 0.00 C ATOM 869 CD GLN A 107 20.369 -8.365 -18.538 1.00 0.00 C ATOM 870 OE1 GLN A 107 19.280 -8.923 -18.640 1.00 0.00 O ATOM 871 NE2 GLN A 107 21.453 -9.014 -18.132 1.00 0.00 N ATOM 0 H GLN A 107 20.631 -9.024 -21.248 1.00 0.00 H new ATOM 0 HA GLN A 107 18.890 -6.680 -21.113 1.00 0.00 H new ATOM 0 HB2 GLN A 107 21.848 -7.152 -20.574 1.00 0.00 H new ATOM 0 HB3 GLN A 107 21.109 -5.565 -20.494 1.00 0.00 H new ATOM 0 HG2 GLN A 107 21.290 -6.447 -18.246 1.00 0.00 H new ATOM 0 HG3 GLN A 107 19.593 -6.367 -18.676 1.00 0.00 H new ATOM 0 HE21 GLN A 107 22.344 -8.523 -18.057 1.00 0.00 H new ATOM 0 HE22 GLN A 107 21.395 -10.004 -17.895 1.00 0.00 H new ATOM 880 N VAL A 108 19.280 -6.748 -23.790 1.00 0.00 N ATOM 881 CA VAL A 108 19.480 -6.445 -25.217 1.00 0.00 C ATOM 882 C VAL A 108 19.195 -4.959 -25.534 1.00 0.00 C ATOM 883 O VAL A 108 19.887 -4.356 -26.345 1.00 0.00 O ATOM 884 CB VAL A 108 18.579 -7.397 -26.103 1.00 0.00 C ATOM 885 CG1 VAL A 108 17.070 -7.244 -25.767 1.00 0.00 C ATOM 886 CG2 VAL A 108 18.853 -7.207 -27.621 1.00 0.00 C ATOM 0 H VAL A 108 18.380 -7.185 -23.594 1.00 0.00 H new ATOM 0 HA VAL A 108 20.528 -6.626 -25.457 1.00 0.00 H new ATOM 0 HB VAL A 108 18.860 -8.420 -25.854 1.00 0.00 H new ATOM 0 HG11 VAL A 108 16.487 -7.915 -26.398 1.00 0.00 H new ATOM 0 HG12 VAL A 108 16.903 -7.494 -24.719 1.00 0.00 H new ATOM 0 HG13 VAL A 108 16.759 -6.215 -25.948 1.00 0.00 H new ATOM 0 HG21 VAL A 108 18.214 -7.879 -28.193 1.00 0.00 H new ATOM 0 HG22 VAL A 108 18.640 -6.176 -27.903 1.00 0.00 H new ATOM 0 HG23 VAL A 108 19.898 -7.432 -27.833 1.00 0.00 H new ATOM 896 N GLY A 109 18.194 -4.374 -24.850 1.00 0.00 N ATOM 897 CA GLY A 109 17.720 -3.018 -25.156 1.00 0.00 C ATOM 898 C GLY A 109 18.349 -1.944 -24.269 1.00 0.00 C ATOM 899 O GLY A 109 18.807 -2.239 -23.160 1.00 0.00 O ATOM 0 H GLY A 109 17.699 -4.824 -24.080 1.00 0.00 H new ATOM 0 HA2 GLY A 109 17.938 -2.791 -26.200 1.00 0.00 H new ATOM 0 HA3 GLY A 109 16.636 -2.985 -25.042 1.00 0.00 H new ATOM 903 N HIS A 110 18.343 -0.690 -24.752 1.00 0.00 N ATOM 904 CA HIS A 110 18.856 0.475 -24.007 1.00 0.00 C ATOM 905 C HIS A 110 18.370 1.768 -24.697 1.00 0.00 C ATOM 906 O HIS A 110 18.380 1.859 -25.934 1.00 0.00 O ATOM 907 CB HIS A 110 20.415 0.440 -23.920 1.00 0.00 C ATOM 908 CG HIS A 110 21.033 1.509 -23.047 1.00 0.00 C ATOM 909 ND1 HIS A 110 21.624 2.647 -23.550 1.00 0.00 N ATOM 910 CD2 HIS A 110 21.173 1.590 -21.696 1.00 0.00 C ATOM 911 CE1 HIS A 110 22.100 3.376 -22.557 1.00 0.00 C ATOM 912 NE2 HIS A 110 21.840 2.758 -21.422 1.00 0.00 N ATOM 0 H HIS A 110 17.980 -0.454 -25.676 1.00 0.00 H new ATOM 0 HA HIS A 110 18.474 0.446 -22.987 1.00 0.00 H new ATOM 0 HB2 HIS A 110 20.721 -0.536 -23.543 1.00 0.00 H new ATOM 0 HB3 HIS A 110 20.822 0.535 -24.927 1.00 0.00 H new ATOM 0 HD1 HIS A 110 21.685 2.890 -24.539 1.00 0.00 H new ATOM 0 HD2 HIS A 110 20.824 0.868 -20.972 1.00 0.00 H new ATOM 0 HE1 HIS A 110 22.616 4.320 -22.658 1.00 0.00 H new ATOM 921 N LEU A 111 17.920 2.741 -23.891 1.00 0.00 N ATOM 922 CA LEU A 111 17.498 4.076 -24.368 1.00 0.00 C ATOM 923 C LEU A 111 18.727 4.966 -24.629 1.00 0.00 C ATOM 924 O LEU A 111 19.826 4.664 -24.161 1.00 0.00 O ATOM 925 CB LEU A 111 16.579 4.765 -23.309 1.00 0.00 C ATOM 926 CG LEU A 111 15.088 4.311 -23.250 1.00 0.00 C ATOM 927 CD1 LEU A 111 14.920 2.810 -22.947 1.00 0.00 C ATOM 928 CD2 LEU A 111 14.287 5.171 -22.254 1.00 0.00 C ATOM 0 H LEU A 111 17.836 2.627 -22.881 1.00 0.00 H new ATOM 0 HA LEU A 111 16.944 3.946 -25.298 1.00 0.00 H new ATOM 0 HB2 LEU A 111 17.019 4.604 -22.325 1.00 0.00 H new ATOM 0 HB3 LEU A 111 16.597 5.839 -23.495 1.00 0.00 H new ATOM 0 HG LEU A 111 14.682 4.466 -24.250 1.00 0.00 H new ATOM 0 HD11 LEU A 111 13.859 2.561 -22.920 1.00 0.00 H new ATOM 0 HD12 LEU A 111 15.411 2.225 -23.725 1.00 0.00 H new ATOM 0 HD13 LEU A 111 15.371 2.581 -21.982 1.00 0.00 H new ATOM 0 HD21 LEU A 111 13.251 4.833 -22.233 1.00 0.00 H new ATOM 0 HD22 LEU A 111 14.721 5.074 -21.259 1.00 0.00 H new ATOM 0 HD23 LEU A 111 14.322 6.215 -22.565 1.00 0.00 H new ATOM 940 N LYS A 112 18.534 6.062 -25.384 1.00 0.00 N ATOM 941 CA LYS A 112 19.525 7.160 -25.433 1.00 0.00 C ATOM 942 C LYS A 112 19.277 8.121 -24.273 1.00 0.00 C ATOM 943 O LYS A 112 18.202 8.110 -23.686 1.00 0.00 O ATOM 944 CB LYS A 112 19.496 7.933 -26.771 1.00 0.00 C ATOM 945 CG LYS A 112 20.116 7.166 -27.953 1.00 0.00 C ATOM 946 CD LYS A 112 20.432 8.071 -29.158 1.00 0.00 C ATOM 947 CE LYS A 112 19.215 8.862 -29.615 1.00 0.00 C ATOM 948 NZ LYS A 112 19.524 9.718 -30.788 1.00 0.00 N ATOM 0 H LYS A 112 17.710 6.214 -25.965 1.00 0.00 H new ATOM 0 HA LYS A 112 20.514 6.709 -25.348 1.00 0.00 H new ATOM 0 HB2 LYS A 112 18.462 8.179 -27.014 1.00 0.00 H new ATOM 0 HB3 LYS A 112 20.027 8.876 -26.645 1.00 0.00 H new ATOM 0 HG2 LYS A 112 21.033 6.678 -27.622 1.00 0.00 H new ATOM 0 HG3 LYS A 112 19.431 6.378 -28.267 1.00 0.00 H new ATOM 0 HD2 LYS A 112 21.233 8.761 -28.892 1.00 0.00 H new ATOM 0 HD3 LYS A 112 20.798 7.460 -29.983 1.00 0.00 H new ATOM 0 HE2 LYS A 112 18.409 8.174 -29.869 1.00 0.00 H new ATOM 0 HE3 LYS A 112 18.857 9.484 -28.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 18.719 9.708 -31.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 19.699 10.693 -30.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 20.370 9.354 -31.270 1.00 0.00 H new ATOM 962 N LYS A 113 20.268 8.978 -23.991 1.00 0.00 N ATOM 963 CA LYS A 113 20.198 9.961 -22.888 1.00 0.00 C ATOM 964 C LYS A 113 19.043 10.975 -23.085 1.00 0.00 C ATOM 965 O LYS A 113 18.544 11.540 -22.111 1.00 0.00 O ATOM 966 CB LYS A 113 21.557 10.697 -22.740 1.00 0.00 C ATOM 967 CG LYS A 113 22.007 11.477 -23.998 1.00 0.00 C ATOM 968 CD LYS A 113 23.365 12.192 -23.826 1.00 0.00 C ATOM 969 CE LYS A 113 23.326 13.287 -22.749 1.00 0.00 C ATOM 970 NZ LYS A 113 24.647 13.933 -22.561 1.00 0.00 N ATOM 0 H LYS A 113 21.141 9.014 -24.517 1.00 0.00 H new ATOM 0 HA LYS A 113 19.989 9.413 -21.969 1.00 0.00 H new ATOM 0 HB2 LYS A 113 21.490 11.392 -21.903 1.00 0.00 H new ATOM 0 HB3 LYS A 113 22.325 9.966 -22.487 1.00 0.00 H new ATOM 0 HG2 LYS A 113 22.072 10.787 -24.839 1.00 0.00 H new ATOM 0 HG3 LYS A 113 21.246 12.215 -24.250 1.00 0.00 H new ATOM 0 HD2 LYS A 113 24.127 11.458 -23.564 1.00 0.00 H new ATOM 0 HD3 LYS A 113 23.661 12.634 -24.777 1.00 0.00 H new ATOM 0 HE2 LYS A 113 22.590 14.042 -23.027 1.00 0.00 H new ATOM 0 HE3 LYS A 113 22.997 12.854 -21.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 24.574 14.665 -21.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 25.345 13.219 -22.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 24.950 14.370 -23.455 1.00 0.00 H new ATOM 984 N GLU A 114 18.634 11.191 -24.354 1.00 0.00 N ATOM 985 CA GLU A 114 17.501 12.071 -24.699 1.00 0.00 C ATOM 986 C GLU A 114 16.167 11.410 -24.293 1.00 0.00 C ATOM 987 O GLU A 114 15.356 12.004 -23.575 1.00 0.00 O ATOM 988 CB GLU A 114 17.476 12.409 -26.225 1.00 0.00 C ATOM 989 CG GLU A 114 18.777 13.034 -26.807 1.00 0.00 C ATOM 990 CD GLU A 114 19.712 12.012 -27.483 1.00 0.00 C ATOM 991 OE1 GLU A 114 20.359 11.220 -26.776 1.00 0.00 O ATOM 992 OE2 GLU A 114 19.789 11.989 -28.726 1.00 0.00 O ATOM 0 H GLU A 114 19.080 10.761 -25.164 1.00 0.00 H new ATOM 0 HA GLU A 114 17.631 13.002 -24.147 1.00 0.00 H new ATOM 0 HB2 GLU A 114 17.258 11.494 -26.776 1.00 0.00 H new ATOM 0 HB3 GLU A 114 16.651 13.097 -26.411 1.00 0.00 H new ATOM 0 HG2 GLU A 114 18.507 13.801 -27.533 1.00 0.00 H new ATOM 0 HG3 GLU A 114 19.320 13.533 -26.004 1.00 0.00 H new ATOM 999 N LEU A 115 15.973 10.156 -24.748 1.00 0.00 N ATOM 1000 CA LEU A 115 14.736 9.381 -24.502 1.00 0.00 C ATOM 1001 C LEU A 115 14.596 9.093 -22.994 1.00 0.00 C ATOM 1002 O LEU A 115 13.594 9.458 -22.356 1.00 0.00 O ATOM 1003 CB LEU A 115 14.733 8.049 -25.331 1.00 0.00 C ATOM 1004 CG LEU A 115 14.525 8.153 -26.885 1.00 0.00 C ATOM 1005 CD1 LEU A 115 13.205 8.864 -27.225 1.00 0.00 C ATOM 1006 CD2 LEU A 115 15.728 8.810 -27.594 1.00 0.00 C ATOM 0 H LEU A 115 16.668 9.650 -25.297 1.00 0.00 H new ATOM 0 HA LEU A 115 13.880 9.971 -24.829 1.00 0.00 H new ATOM 0 HB2 LEU A 115 15.681 7.542 -25.153 1.00 0.00 H new ATOM 0 HB3 LEU A 115 13.948 7.407 -24.930 1.00 0.00 H new ATOM 0 HG LEU A 115 14.459 7.134 -27.267 1.00 0.00 H new ATOM 0 HD11 LEU A 115 13.090 8.920 -28.307 1.00 0.00 H new ATOM 0 HD12 LEU A 115 12.371 8.305 -26.800 1.00 0.00 H new ATOM 0 HD13 LEU A 115 13.217 9.871 -26.809 1.00 0.00 H new ATOM 0 HD21 LEU A 115 15.536 8.859 -28.666 1.00 0.00 H new ATOM 0 HD22 LEU A 115 15.874 9.818 -27.205 1.00 0.00 H new ATOM 0 HD23 LEU A 115 16.625 8.218 -27.413 1.00 0.00 H new ATOM 1018 N ALA A 116 15.657 8.504 -22.436 1.00 0.00 N ATOM 1019 CA ALA A 116 15.772 8.175 -21.009 1.00 0.00 C ATOM 1020 C ALA A 116 15.683 9.421 -20.121 1.00 0.00 C ATOM 1021 O ALA A 116 15.211 9.331 -19.000 1.00 0.00 O ATOM 1022 CB ALA A 116 17.089 7.430 -20.763 1.00 0.00 C ATOM 0 H ALA A 116 16.480 8.236 -22.975 1.00 0.00 H new ATOM 0 HA ALA A 116 14.932 7.535 -20.740 1.00 0.00 H new ATOM 0 HB1 ALA A 116 17.176 7.185 -19.704 1.00 0.00 H new ATOM 0 HB2 ALA A 116 17.103 6.512 -21.350 1.00 0.00 H new ATOM 0 HB3 ALA A 116 17.926 8.063 -21.059 1.00 0.00 H new ATOM 1028 N GLY A 117 16.114 10.578 -20.658 1.00 0.00 N ATOM 1029 CA GLY A 117 16.107 11.848 -19.920 1.00 0.00 C ATOM 1030 C GLY A 117 14.724 12.297 -19.431 1.00 0.00 C ATOM 1031 O GLY A 117 14.634 13.067 -18.477 1.00 0.00 O ATOM 0 H GLY A 117 16.474 10.655 -21.609 1.00 0.00 H new ATOM 0 HA2 GLY A 117 16.770 11.756 -19.059 1.00 0.00 H new ATOM 0 HA3 GLY A 117 16.522 12.627 -20.560 1.00 0.00 H new ATOM 1035 N ALA A 118 13.653 11.842 -20.112 1.00 0.00 N ATOM 1036 CA ALA A 118 12.259 12.116 -19.694 1.00 0.00 C ATOM 1037 C ALA A 118 11.798 11.042 -18.691 1.00 0.00 C ATOM 1038 O ALA A 118 11.481 11.340 -17.527 1.00 0.00 O ATOM 1039 CB ALA A 118 11.327 12.148 -20.923 1.00 0.00 C ATOM 0 H ALA A 118 13.726 11.279 -20.960 1.00 0.00 H new ATOM 0 HA ALA A 118 12.216 13.092 -19.210 1.00 0.00 H new ATOM 0 HB1 ALA A 118 10.306 12.350 -20.600 1.00 0.00 H new ATOM 0 HB2 ALA A 118 11.653 12.932 -21.607 1.00 0.00 H new ATOM 0 HB3 ALA A 118 11.362 11.185 -21.432 1.00 0.00 H new ATOM 1045 N LEU A 119 11.850 9.778 -19.150 1.00 0.00 N ATOM 1046 CA LEU A 119 11.343 8.603 -18.409 1.00 0.00 C ATOM 1047 C LEU A 119 12.117 8.359 -17.086 1.00 0.00 C ATOM 1048 O LEU A 119 11.612 7.667 -16.209 1.00 0.00 O ATOM 1049 CB LEU A 119 11.363 7.319 -19.305 1.00 0.00 C ATOM 1050 CG LEU A 119 10.327 7.233 -20.481 1.00 0.00 C ATOM 1051 CD1 LEU A 119 8.882 7.430 -19.984 1.00 0.00 C ATOM 1052 CD2 LEU A 119 10.673 8.199 -21.635 1.00 0.00 C ATOM 0 H LEU A 119 12.250 9.539 -20.057 1.00 0.00 H new ATOM 0 HA LEU A 119 10.310 8.824 -18.142 1.00 0.00 H new ATOM 0 HB2 LEU A 119 12.362 7.223 -19.730 1.00 0.00 H new ATOM 0 HB3 LEU A 119 11.208 6.456 -18.658 1.00 0.00 H new ATOM 0 HG LEU A 119 10.394 6.223 -20.886 1.00 0.00 H new ATOM 0 HD11 LEU A 119 8.195 7.364 -20.828 1.00 0.00 H new ATOM 0 HD12 LEU A 119 8.639 6.656 -19.256 1.00 0.00 H new ATOM 0 HD13 LEU A 119 8.789 8.410 -19.516 1.00 0.00 H new ATOM 0 HD21 LEU A 119 9.928 8.104 -22.425 1.00 0.00 H new ATOM 0 HD22 LEU A 119 10.678 9.223 -21.263 1.00 0.00 H new ATOM 0 HD23 LEU A 119 11.657 7.953 -22.033 1.00 0.00 H new ATOM 1064 N ALA A 120 13.336 8.927 -16.965 1.00 0.00 N ATOM 1065 CA ALA A 120 14.222 8.778 -15.778 1.00 0.00 C ATOM 1066 C ALA A 120 13.544 9.231 -14.473 1.00 0.00 C ATOM 1067 O ALA A 120 13.761 8.632 -13.416 1.00 0.00 O ATOM 1068 CB ALA A 120 15.519 9.578 -15.977 1.00 0.00 C ATOM 0 H ALA A 120 13.743 9.511 -17.696 1.00 0.00 H new ATOM 0 HA ALA A 120 14.445 7.715 -15.686 1.00 0.00 H new ATOM 0 HB1 ALA A 120 16.157 9.460 -15.101 1.00 0.00 H new ATOM 0 HB2 ALA A 120 16.042 9.210 -16.860 1.00 0.00 H new ATOM 0 HB3 ALA A 120 15.279 10.633 -16.111 1.00 0.00 H new ATOM 1074 N TYR A 121 12.734 10.297 -14.556 1.00 0.00 N ATOM 1075 CA TYR A 121 12.019 10.850 -13.382 1.00 0.00 C ATOM 1076 C TYR A 121 10.879 9.898 -12.961 1.00 0.00 C ATOM 1077 O TYR A 121 10.683 9.609 -11.772 1.00 0.00 O ATOM 1078 CB TYR A 121 11.458 12.259 -13.708 1.00 0.00 C ATOM 1079 CG TYR A 121 12.542 13.291 -14.078 1.00 0.00 C ATOM 1080 CD1 TYR A 121 13.170 14.069 -13.097 1.00 0.00 C ATOM 1081 CD2 TYR A 121 12.933 13.488 -15.406 1.00 0.00 C ATOM 1082 CE1 TYR A 121 14.145 14.997 -13.431 1.00 0.00 C ATOM 1083 CE2 TYR A 121 13.906 14.415 -15.739 1.00 0.00 C ATOM 1084 CZ TYR A 121 14.505 15.168 -14.753 1.00 0.00 C ATOM 1085 OH TYR A 121 15.476 16.092 -15.090 1.00 0.00 O ATOM 0 H TYR A 121 12.553 10.799 -15.425 1.00 0.00 H new ATOM 0 HA TYR A 121 12.721 10.943 -12.553 1.00 0.00 H new ATOM 0 HB2 TYR A 121 10.752 12.176 -14.534 1.00 0.00 H new ATOM 0 HB3 TYR A 121 10.900 12.626 -12.847 1.00 0.00 H new ATOM 0 HD1 TYR A 121 12.890 13.944 -12.062 1.00 0.00 H new ATOM 0 HD2 TYR A 121 12.467 12.906 -16.187 1.00 0.00 H new ATOM 0 HE1 TYR A 121 14.621 15.584 -12.660 1.00 0.00 H new ATOM 0 HE2 TYR A 121 14.195 14.548 -16.771 1.00 0.00 H new ATOM 0 HH TYR A 121 15.611 16.086 -16.061 1.00 0.00 H new ATOM 1095 N ILE A 122 10.182 9.380 -13.984 1.00 0.00 N ATOM 1096 CA ILE A 122 9.035 8.468 -13.835 1.00 0.00 C ATOM 1097 C ILE A 122 9.519 7.070 -13.356 1.00 0.00 C ATOM 1098 O ILE A 122 8.818 6.371 -12.616 1.00 0.00 O ATOM 1099 CB ILE A 122 8.229 8.362 -15.205 1.00 0.00 C ATOM 1100 CG1 ILE A 122 7.564 9.731 -15.617 1.00 0.00 C ATOM 1101 CG2 ILE A 122 7.159 7.254 -15.151 1.00 0.00 C ATOM 1102 CD1 ILE A 122 8.503 10.811 -16.135 1.00 0.00 C ATOM 0 H ILE A 122 10.404 9.587 -14.958 1.00 0.00 H new ATOM 0 HA ILE A 122 8.359 8.869 -13.079 1.00 0.00 H new ATOM 0 HB ILE A 122 8.963 8.102 -15.968 1.00 0.00 H new ATOM 0 HG12 ILE A 122 6.817 9.530 -16.385 1.00 0.00 H new ATOM 0 HG13 ILE A 122 7.033 10.127 -14.752 1.00 0.00 H new ATOM 0 HG21 ILE A 122 6.630 7.212 -16.103 1.00 0.00 H new ATOM 0 HG22 ILE A 122 7.639 6.294 -14.960 1.00 0.00 H new ATOM 0 HG23 ILE A 122 6.450 7.471 -14.352 1.00 0.00 H new ATOM 0 HD11 ILE A 122 7.929 11.703 -16.385 1.00 0.00 H new ATOM 0 HD12 ILE A 122 9.236 11.055 -15.366 1.00 0.00 H new ATOM 0 HD13 ILE A 122 9.017 10.449 -17.025 1.00 0.00 H new ATOM 1114 N MET A 123 10.749 6.721 -13.759 1.00 0.00 N ATOM 1115 CA MET A 123 11.393 5.429 -13.463 1.00 0.00 C ATOM 1116 C MET A 123 11.899 5.394 -12.017 1.00 0.00 C ATOM 1117 O MET A 123 11.479 4.561 -11.210 1.00 0.00 O ATOM 1118 CB MET A 123 12.595 5.212 -14.429 1.00 0.00 C ATOM 1119 CG MET A 123 13.408 3.933 -14.173 1.00 0.00 C ATOM 1120 SD MET A 123 12.471 2.439 -14.520 1.00 0.00 S ATOM 1121 CE MET A 123 12.258 2.615 -16.286 1.00 0.00 C ATOM 0 H MET A 123 11.339 7.342 -14.313 1.00 0.00 H new ATOM 0 HA MET A 123 10.656 4.637 -13.599 1.00 0.00 H new ATOM 0 HB2 MET A 123 12.220 5.188 -15.452 1.00 0.00 H new ATOM 0 HB3 MET A 123 13.262 6.071 -14.354 1.00 0.00 H new ATOM 0 HG2 MET A 123 14.305 3.947 -14.792 1.00 0.00 H new ATOM 0 HG3 MET A 123 13.738 3.918 -13.134 1.00 0.00 H new ATOM 0 HE1 MET A 123 11.708 1.758 -16.673 1.00 0.00 H new ATOM 0 HE2 MET A 123 11.702 3.528 -16.496 1.00 0.00 H new ATOM 0 HE3 MET A 123 13.235 2.666 -16.767 1.00 0.00 H new ATOM 1131 N ASP A 124 12.795 6.345 -11.717 1.00 0.00 N ATOM 1132 CA ASP A 124 13.551 6.395 -10.456 1.00 0.00 C ATOM 1133 C ASP A 124 12.611 6.614 -9.260 1.00 0.00 C ATOM 1134 O ASP A 124 12.746 5.960 -8.223 1.00 0.00 O ATOM 1135 CB ASP A 124 14.597 7.531 -10.549 1.00 0.00 C ATOM 1136 CG ASP A 124 15.503 7.645 -9.314 1.00 0.00 C ATOM 1137 OD1 ASP A 124 16.553 6.970 -9.269 1.00 0.00 O ATOM 1138 OD2 ASP A 124 15.177 8.420 -8.389 1.00 0.00 O ATOM 0 H ASP A 124 13.018 7.112 -12.352 1.00 0.00 H new ATOM 0 HA ASP A 124 14.058 5.443 -10.299 1.00 0.00 H new ATOM 0 HB2 ASP A 124 15.218 7.368 -11.430 1.00 0.00 H new ATOM 0 HB3 ASP A 124 14.078 8.478 -10.696 1.00 0.00 H new ATOM 1143 N ASN A 125 11.643 7.532 -9.446 1.00 0.00 N ATOM 1144 CA ASN A 125 10.676 7.909 -8.395 1.00 0.00 C ATOM 1145 C ASN A 125 9.410 7.022 -8.448 1.00 0.00 C ATOM 1146 O ASN A 125 8.521 7.173 -7.602 1.00 0.00 O ATOM 1147 CB ASN A 125 10.296 9.415 -8.524 1.00 0.00 C ATOM 1148 CG ASN A 125 11.447 10.411 -8.260 1.00 0.00 C ATOM 1149 OD1 ASN A 125 11.228 11.487 -7.699 1.00 0.00 O ATOM 1150 ND2 ASN A 125 12.669 10.094 -8.683 1.00 0.00 N ATOM 0 H ASN A 125 11.509 8.032 -10.325 1.00 0.00 H new ATOM 0 HA ASN A 125 11.152 7.748 -7.428 1.00 0.00 H new ATOM 0 HB2 ASN A 125 9.909 9.590 -9.528 1.00 0.00 H new ATOM 0 HB3 ASN A 125 9.485 9.629 -7.828 1.00 0.00 H new ATOM 0 HD21 ASN A 125 13.442 10.746 -8.545 1.00 0.00 H new ATOM 0 HD22 ASN A 125 12.833 9.200 -9.145 1.00 0.00 H new ATOM 1157 N LYS A 126 9.352 6.108 -9.450 1.00 0.00 N ATOM 1158 CA LYS A 126 8.233 5.155 -9.664 1.00 0.00 C ATOM 1159 C LYS A 126 6.866 5.878 -9.720 1.00 0.00 C ATOM 1160 O LYS A 126 5.871 5.427 -9.135 1.00 0.00 O ATOM 1161 CB LYS A 126 8.259 4.007 -8.605 1.00 0.00 C ATOM 1162 CG LYS A 126 9.484 3.058 -8.703 1.00 0.00 C ATOM 1163 CD LYS A 126 9.552 2.264 -10.039 1.00 0.00 C ATOM 1164 CE LYS A 126 8.319 1.370 -10.285 1.00 0.00 C ATOM 1165 NZ LYS A 126 8.443 0.561 -11.528 1.00 0.00 N ATOM 0 H LYS A 126 10.094 6.011 -10.143 1.00 0.00 H new ATOM 0 HA LYS A 126 8.374 4.691 -10.640 1.00 0.00 H new ATOM 0 HB2 LYS A 126 8.239 4.450 -7.609 1.00 0.00 H new ATOM 0 HB3 LYS A 126 7.350 3.415 -8.709 1.00 0.00 H new ATOM 0 HG2 LYS A 126 10.396 3.644 -8.591 1.00 0.00 H new ATOM 0 HG3 LYS A 126 9.454 2.353 -7.872 1.00 0.00 H new ATOM 0 HD2 LYS A 126 9.652 2.967 -10.866 1.00 0.00 H new ATOM 0 HD3 LYS A 126 10.448 1.643 -10.038 1.00 0.00 H new ATOM 0 HE2 LYS A 126 8.181 0.704 -9.433 1.00 0.00 H new ATOM 0 HE3 LYS A 126 7.428 1.994 -10.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 7.497 0.377 -11.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 9.011 1.082 -12.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 8.909 -0.343 -11.309 1.00 0.00 H new ATOM 1179 N LEU A 127 6.850 7.008 -10.454 1.00 0.00 N ATOM 1180 CA LEU A 127 5.648 7.840 -10.656 1.00 0.00 C ATOM 1181 C LEU A 127 4.587 7.069 -11.465 1.00 0.00 C ATOM 1182 O LEU A 127 3.386 7.160 -11.199 1.00 0.00 O ATOM 1183 CB LEU A 127 6.029 9.158 -11.388 1.00 0.00 C ATOM 1184 CG LEU A 127 6.985 10.122 -10.618 1.00 0.00 C ATOM 1185 CD1 LEU A 127 7.415 11.316 -11.505 1.00 0.00 C ATOM 1186 CD2 LEU A 127 6.334 10.602 -9.300 1.00 0.00 C ATOM 0 H LEU A 127 7.677 7.372 -10.927 1.00 0.00 H new ATOM 0 HA LEU A 127 5.227 8.086 -9.681 1.00 0.00 H new ATOM 0 HB2 LEU A 127 6.496 8.899 -12.338 1.00 0.00 H new ATOM 0 HB3 LEU A 127 5.111 9.699 -11.620 1.00 0.00 H new ATOM 0 HG LEU A 127 7.888 9.568 -10.362 1.00 0.00 H new ATOM 0 HD11 LEU A 127 8.080 11.968 -10.939 1.00 0.00 H new ATOM 0 HD12 LEU A 127 7.935 10.945 -12.388 1.00 0.00 H new ATOM 0 HD13 LEU A 127 6.533 11.877 -11.813 1.00 0.00 H new ATOM 0 HD21 LEU A 127 7.018 11.273 -8.780 1.00 0.00 H new ATOM 0 HD22 LEU A 127 5.407 11.130 -9.523 1.00 0.00 H new ATOM 0 HD23 LEU A 127 6.118 9.742 -8.667 1.00 0.00 H new ATOM 1198 N ALA A 128 5.063 6.293 -12.441 1.00 0.00 N ATOM 1199 CA ALA A 128 4.210 5.492 -13.326 1.00 0.00 C ATOM 1200 C ALA A 128 5.002 4.292 -13.870 1.00 0.00 C ATOM 1201 O ALA A 128 6.234 4.239 -13.750 1.00 0.00 O ATOM 1202 CB ALA A 128 3.656 6.370 -14.460 1.00 0.00 C ATOM 0 H ALA A 128 6.059 6.201 -12.642 1.00 0.00 H new ATOM 0 HA ALA A 128 3.361 5.104 -12.763 1.00 0.00 H new ATOM 0 HB1 ALA A 128 3.024 5.767 -15.112 1.00 0.00 H new ATOM 0 HB2 ALA A 128 3.068 7.184 -14.036 1.00 0.00 H new ATOM 0 HB3 ALA A 128 4.483 6.783 -15.038 1.00 0.00 H new ATOM 1208 N GLN A 129 4.278 3.333 -14.460 1.00 0.00 N ATOM 1209 CA GLN A 129 4.853 2.081 -14.973 1.00 0.00 C ATOM 1210 C GLN A 129 4.982 2.173 -16.497 1.00 0.00 C ATOM 1211 O GLN A 129 4.033 2.570 -17.175 1.00 0.00 O ATOM 1212 CB GLN A 129 3.948 0.875 -14.570 1.00 0.00 C ATOM 1213 CG GLN A 129 3.552 0.841 -13.073 1.00 0.00 C ATOM 1214 CD GLN A 129 4.744 0.816 -12.103 1.00 0.00 C ATOM 1215 OE1 GLN A 129 5.803 0.265 -12.404 1.00 0.00 O ATOM 1216 NE2 GLN A 129 4.582 1.426 -10.931 1.00 0.00 N ATOM 0 H GLN A 129 3.270 3.403 -14.596 1.00 0.00 H new ATOM 0 HA GLN A 129 5.842 1.926 -14.541 1.00 0.00 H new ATOM 0 HB2 GLN A 129 3.040 0.901 -15.172 1.00 0.00 H new ATOM 0 HB3 GLN A 129 4.467 -0.051 -14.816 1.00 0.00 H new ATOM 0 HG2 GLN A 129 2.937 1.714 -12.852 1.00 0.00 H new ATOM 0 HG3 GLN A 129 2.934 -0.038 -12.893 1.00 0.00 H new ATOM 0 HE21 GLN A 129 3.693 1.875 -10.708 1.00 0.00 H new ATOM 0 HE22 GLN A 129 5.346 1.445 -10.256 1.00 0.00 H new ATOM 1225 N ILE A 130 6.175 1.852 -17.022 1.00 0.00 N ATOM 1226 CA ILE A 130 6.418 1.772 -18.470 1.00 0.00 C ATOM 1227 C ILE A 130 6.692 0.299 -18.788 1.00 0.00 C ATOM 1228 O ILE A 130 7.793 -0.197 -18.522 1.00 0.00 O ATOM 1229 CB ILE A 130 7.643 2.664 -18.970 1.00 0.00 C ATOM 1230 CG1 ILE A 130 7.748 4.041 -18.216 1.00 0.00 C ATOM 1231 CG2 ILE A 130 7.541 2.894 -20.510 1.00 0.00 C ATOM 1232 CD1 ILE A 130 8.398 4.003 -16.830 1.00 0.00 C ATOM 0 H ILE A 130 6.997 1.641 -16.455 1.00 0.00 H new ATOM 0 HA ILE A 130 5.543 2.162 -18.990 1.00 0.00 H new ATOM 0 HB ILE A 130 8.554 2.113 -18.739 1.00 0.00 H new ATOM 0 HG12 ILE A 130 8.313 4.732 -18.841 1.00 0.00 H new ATOM 0 HG13 ILE A 130 6.744 4.453 -18.113 1.00 0.00 H new ATOM 0 HG21 ILE A 130 8.381 3.504 -20.843 1.00 0.00 H new ATOM 0 HG22 ILE A 130 7.564 1.933 -21.024 1.00 0.00 H new ATOM 0 HG23 ILE A 130 6.607 3.406 -20.740 1.00 0.00 H new ATOM 0 HD11 ILE A 130 8.415 5.008 -16.408 1.00 0.00 H new ATOM 0 HD12 ILE A 130 7.824 3.345 -16.177 1.00 0.00 H new ATOM 0 HD13 ILE A 130 9.418 3.629 -16.917 1.00 0.00 H new ATOM 1244 N GLU A 131 5.674 -0.412 -19.306 1.00 0.00 N ATOM 1245 CA GLU A 131 5.800 -1.847 -19.632 1.00 0.00 C ATOM 1246 C GLU A 131 5.990 -2.018 -21.144 1.00 0.00 C ATOM 1247 O GLU A 131 5.086 -1.712 -21.907 1.00 0.00 O ATOM 1248 CB GLU A 131 4.548 -2.639 -19.140 1.00 0.00 C ATOM 1249 CG GLU A 131 4.612 -4.168 -19.401 1.00 0.00 C ATOM 1250 CD GLU A 131 5.802 -4.874 -18.711 1.00 0.00 C ATOM 1251 OE1 GLU A 131 6.901 -4.958 -19.309 1.00 0.00 O ATOM 1252 OE2 GLU A 131 5.643 -5.340 -17.560 1.00 0.00 O ATOM 0 H GLU A 131 4.755 -0.018 -19.508 1.00 0.00 H new ATOM 0 HA GLU A 131 6.672 -2.250 -19.118 1.00 0.00 H new ATOM 0 HB2 GLU A 131 4.424 -2.470 -18.070 1.00 0.00 H new ATOM 0 HB3 GLU A 131 3.662 -2.236 -19.631 1.00 0.00 H new ATOM 0 HG2 GLU A 131 3.683 -4.624 -19.058 1.00 0.00 H new ATOM 0 HG3 GLU A 131 4.674 -4.341 -20.475 1.00 0.00 H new ATOM 1259 N GLY A 132 7.144 -2.563 -21.552 1.00 0.00 N ATOM 1260 CA GLY A 132 7.476 -2.722 -22.965 1.00 0.00 C ATOM 1261 C GLY A 132 7.114 -4.104 -23.484 1.00 0.00 C ATOM 1262 O GLY A 132 7.138 -5.083 -22.732 1.00 0.00 O ATOM 0 H GLY A 132 7.865 -2.902 -20.915 1.00 0.00 H new ATOM 0 HA2 GLY A 132 6.949 -1.967 -23.548 1.00 0.00 H new ATOM 0 HA3 GLY A 132 8.543 -2.549 -23.108 1.00 0.00 H new ATOM 1266 N VAL A 133 6.769 -4.173 -24.776 1.00 0.00 N ATOM 1267 CA VAL A 133 6.424 -5.414 -25.493 1.00 0.00 C ATOM 1268 C VAL A 133 7.031 -5.331 -26.907 1.00 0.00 C ATOM 1269 O VAL A 133 6.975 -4.267 -27.552 1.00 0.00 O ATOM 1270 CB VAL A 133 4.857 -5.652 -25.601 1.00 0.00 C ATOM 1271 CG1 VAL A 133 4.530 -6.981 -26.335 1.00 0.00 C ATOM 1272 CG2 VAL A 133 4.166 -5.616 -24.212 1.00 0.00 C ATOM 0 H VAL A 133 6.720 -3.346 -25.371 1.00 0.00 H new ATOM 0 HA VAL A 133 6.828 -6.255 -24.930 1.00 0.00 H new ATOM 0 HB VAL A 133 4.458 -4.828 -26.193 1.00 0.00 H new ATOM 0 HG11 VAL A 133 3.449 -7.110 -26.390 1.00 0.00 H new ATOM 0 HG12 VAL A 133 4.944 -6.951 -27.343 1.00 0.00 H new ATOM 0 HG13 VAL A 133 4.968 -7.816 -25.788 1.00 0.00 H new ATOM 0 HG21 VAL A 133 3.096 -5.783 -24.334 1.00 0.00 H new ATOM 0 HG22 VAL A 133 4.585 -6.396 -23.577 1.00 0.00 H new ATOM 0 HG23 VAL A 133 4.331 -4.643 -23.749 1.00 0.00 H new ATOM 1282 N VAL A 134 7.622 -6.446 -27.378 1.00 0.00 N ATOM 1283 CA VAL A 134 8.245 -6.545 -28.711 1.00 0.00 C ATOM 1284 C VAL A 134 7.467 -7.558 -29.589 1.00 0.00 C ATOM 1285 O VAL A 134 7.748 -8.757 -29.535 1.00 0.00 O ATOM 1286 CB VAL A 134 9.759 -6.988 -28.610 1.00 0.00 C ATOM 1287 CG1 VAL A 134 10.417 -7.050 -30.004 1.00 0.00 C ATOM 1288 CG2 VAL A 134 10.556 -6.065 -27.666 1.00 0.00 C ATOM 0 H VAL A 134 7.681 -7.310 -26.839 1.00 0.00 H new ATOM 0 HA VAL A 134 8.207 -5.556 -29.169 1.00 0.00 H new ATOM 0 HB VAL A 134 9.776 -7.991 -28.185 1.00 0.00 H new ATOM 0 HG11 VAL A 134 11.458 -7.357 -29.902 1.00 0.00 H new ATOM 0 HG12 VAL A 134 9.885 -7.770 -30.626 1.00 0.00 H new ATOM 0 HG13 VAL A 134 10.374 -6.066 -30.471 1.00 0.00 H new ATOM 0 HG21 VAL A 134 11.593 -6.399 -27.620 1.00 0.00 H new ATOM 0 HG22 VAL A 134 10.520 -5.042 -28.041 1.00 0.00 H new ATOM 0 HG23 VAL A 134 10.119 -6.101 -26.668 1.00 0.00 H new ATOM 1298 N PRO A 135 6.445 -7.101 -30.382 1.00 0.00 N ATOM 1299 CA PRO A 135 5.786 -7.957 -31.398 1.00 0.00 C ATOM 1300 C PRO A 135 6.635 -8.097 -32.688 1.00 0.00 C ATOM 1301 O PRO A 135 6.384 -8.989 -33.500 1.00 0.00 O ATOM 1302 CB PRO A 135 4.446 -7.218 -31.662 1.00 0.00 C ATOM 1303 CG PRO A 135 4.756 -5.774 -31.406 1.00 0.00 C ATOM 1304 CD PRO A 135 5.807 -5.756 -30.307 1.00 0.00 C ATOM 0 HA PRO A 135 5.648 -8.984 -31.060 1.00 0.00 H new ATOM 0 HB2 PRO A 135 4.101 -7.375 -32.684 1.00 0.00 H new ATOM 0 HB3 PRO A 135 3.658 -7.578 -31.001 1.00 0.00 H new ATOM 0 HG2 PRO A 135 5.128 -5.289 -32.309 1.00 0.00 H new ATOM 0 HG3 PRO A 135 3.862 -5.232 -31.099 1.00 0.00 H new ATOM 0 HD2 PRO A 135 6.536 -4.961 -30.467 1.00 0.00 H new ATOM 0 HD3 PRO A 135 5.357 -5.584 -29.329 1.00 0.00 H new ATOM 1312 N PHE A 136 7.641 -7.209 -32.854 1.00 0.00 N ATOM 1313 CA PHE A 136 8.545 -7.201 -34.031 1.00 0.00 C ATOM 1314 C PHE A 136 9.468 -8.440 -34.034 1.00 0.00 C ATOM 1315 O PHE A 136 9.850 -8.944 -35.095 1.00 0.00 O ATOM 1316 CB PHE A 136 9.393 -5.898 -34.022 1.00 0.00 C ATOM 1317 CG PHE A 136 10.194 -5.628 -35.305 1.00 0.00 C ATOM 1318 CD1 PHE A 136 9.598 -4.993 -36.396 1.00 0.00 C ATOM 1319 CD2 PHE A 136 11.540 -5.990 -35.416 1.00 0.00 C ATOM 1320 CE1 PHE A 136 10.320 -4.733 -37.550 1.00 0.00 C ATOM 1321 CE2 PHE A 136 12.259 -5.726 -36.570 1.00 0.00 C ATOM 1322 CZ PHE A 136 11.649 -5.097 -37.634 1.00 0.00 C ATOM 0 H PHE A 136 7.851 -6.476 -32.176 1.00 0.00 H new ATOM 0 HA PHE A 136 7.939 -7.236 -34.936 1.00 0.00 H new ATOM 0 HB2 PHE A 136 8.728 -5.053 -33.843 1.00 0.00 H new ATOM 0 HB3 PHE A 136 10.087 -5.941 -33.182 1.00 0.00 H new ATOM 0 HD1 PHE A 136 8.560 -4.700 -36.340 1.00 0.00 H new ATOM 0 HD2 PHE A 136 12.027 -6.484 -34.588 1.00 0.00 H new ATOM 0 HE1 PHE A 136 9.842 -4.244 -38.386 1.00 0.00 H new ATOM 0 HE2 PHE A 136 13.298 -6.013 -36.636 1.00 0.00 H new ATOM 0 HZ PHE A 136 12.210 -4.889 -38.533 1.00 0.00 H new ATOM 1332 N GLY A 137 9.804 -8.910 -32.822 1.00 0.00 N ATOM 1333 CA GLY A 137 10.686 -10.061 -32.622 1.00 0.00 C ATOM 1334 C GLY A 137 12.175 -9.796 -32.851 1.00 0.00 C ATOM 1335 O GLY A 137 12.971 -10.733 -32.751 1.00 0.00 O ATOM 0 H GLY A 137 9.468 -8.497 -31.952 1.00 0.00 H new ATOM 0 HA2 GLY A 137 10.552 -10.427 -31.604 1.00 0.00 H new ATOM 0 HA3 GLY A 137 10.370 -10.860 -33.292 1.00 0.00 H new ATOM 1339 N ALA A 138 12.543 -8.524 -33.127 1.00 0.00 N ATOM 1340 CA ALA A 138 13.936 -8.119 -33.430 1.00 0.00 C ATOM 1341 C ALA A 138 14.489 -8.907 -34.635 1.00 0.00 C ATOM 1342 O ALA A 138 15.432 -9.699 -34.517 1.00 0.00 O ATOM 1343 CB ALA A 138 14.834 -8.221 -32.183 1.00 0.00 C ATOM 0 H ALA A 138 11.882 -7.748 -33.146 1.00 0.00 H new ATOM 0 HA ALA A 138 13.934 -7.068 -33.718 1.00 0.00 H new ATOM 0 HB1 ALA A 138 15.849 -7.917 -32.440 1.00 0.00 H new ATOM 0 HB2 ALA A 138 14.446 -7.568 -31.401 1.00 0.00 H new ATOM 0 HB3 ALA A 138 14.843 -9.250 -31.825 1.00 0.00 H new ATOM 1349 N ASN A 139 13.826 -8.704 -35.788 1.00 0.00 N ATOM 1350 CA ASN A 139 14.204 -9.322 -37.074 1.00 0.00 C ATOM 1351 C ASN A 139 15.577 -8.810 -37.537 1.00 0.00 C ATOM 1352 O ASN A 139 16.346 -9.534 -38.179 1.00 0.00 O ATOM 1353 CB ASN A 139 13.130 -9.002 -38.146 1.00 0.00 C ATOM 1354 CG ASN A 139 11.746 -9.555 -37.797 1.00 0.00 C ATOM 1355 OD1 ASN A 139 11.620 -10.637 -37.222 1.00 0.00 O ATOM 1356 ND2 ASN A 139 10.696 -8.807 -38.125 1.00 0.00 N ATOM 0 H ASN A 139 13.006 -8.101 -35.855 1.00 0.00 H new ATOM 0 HA ASN A 139 14.266 -10.402 -36.937 1.00 0.00 H new ATOM 0 HB2 ASN A 139 13.061 -7.921 -38.271 1.00 0.00 H new ATOM 0 HB3 ASN A 139 13.448 -9.414 -39.104 1.00 0.00 H new ATOM 0 HD21 ASN A 139 9.753 -9.125 -37.901 1.00 0.00 H new ATOM 0 HD22 ASN A 139 10.834 -7.915 -38.601 1.00 0.00 H new ATOM 1363 N ASN A 140 15.856 -7.544 -37.211 1.00 0.00 N ATOM 1364 CA ASN A 140 17.159 -6.908 -37.440 1.00 0.00 C ATOM 1365 C ASN A 140 17.748 -6.489 -36.090 1.00 0.00 C ATOM 1366 O ASN A 140 17.008 -6.129 -35.164 1.00 0.00 O ATOM 1367 CB ASN A 140 17.017 -5.675 -38.380 1.00 0.00 C ATOM 1368 CG ASN A 140 16.561 -6.040 -39.799 1.00 0.00 C ATOM 1369 OD1 ASN A 140 16.826 -7.135 -40.295 1.00 0.00 O ATOM 1370 ND2 ASN A 140 15.890 -5.118 -40.471 1.00 0.00 N ATOM 0 H ASN A 140 15.174 -6.923 -36.775 1.00 0.00 H new ATOM 0 HA ASN A 140 17.827 -7.618 -37.927 1.00 0.00 H new ATOM 0 HB2 ASN A 140 16.302 -4.976 -37.945 1.00 0.00 H new ATOM 0 HB3 ASN A 140 17.975 -5.158 -38.436 1.00 0.00 H new ATOM 0 HD21 ASN A 140 15.579 -5.307 -41.424 1.00 0.00 H new ATOM 0 HD22 ASN A 140 15.684 -4.219 -40.036 1.00 0.00 H new ATOM 1377 N ALA A 141 19.088 -6.553 -35.998 1.00 0.00 N ATOM 1378 CA ALA A 141 19.854 -6.096 -34.822 1.00 0.00 C ATOM 1379 C ALA A 141 19.748 -4.566 -34.648 1.00 0.00 C ATOM 1380 O ALA A 141 19.988 -4.035 -33.566 1.00 0.00 O ATOM 1381 CB ALA A 141 21.328 -6.521 -34.959 1.00 0.00 C ATOM 0 H ALA A 141 19.676 -6.926 -36.743 1.00 0.00 H new ATOM 0 HA ALA A 141 19.429 -6.562 -33.933 1.00 0.00 H new ATOM 0 HB1 ALA A 141 21.887 -6.180 -34.088 1.00 0.00 H new ATOM 0 HB2 ALA A 141 21.389 -7.607 -35.027 1.00 0.00 H new ATOM 0 HB3 ALA A 141 21.753 -6.077 -35.859 1.00 0.00 H new ATOM 1387 N PHE A 142 19.387 -3.883 -35.744 1.00 0.00 N ATOM 1388 CA PHE A 142 19.260 -2.418 -35.806 1.00 0.00 C ATOM 1389 C PHE A 142 17.989 -1.927 -35.074 1.00 0.00 C ATOM 1390 O PHE A 142 17.205 -2.729 -34.559 1.00 0.00 O ATOM 1391 CB PHE A 142 19.251 -1.970 -37.294 1.00 0.00 C ATOM 1392 CG PHE A 142 20.417 -2.539 -38.102 1.00 0.00 C ATOM 1393 CD1 PHE A 142 21.726 -2.127 -37.852 1.00 0.00 C ATOM 1394 CD2 PHE A 142 20.208 -3.510 -39.083 1.00 0.00 C ATOM 1395 CE1 PHE A 142 22.786 -2.666 -38.558 1.00 0.00 C ATOM 1396 CE2 PHE A 142 21.270 -4.051 -39.783 1.00 0.00 C ATOM 1397 CZ PHE A 142 22.556 -3.628 -39.522 1.00 0.00 C ATOM 0 H PHE A 142 19.171 -4.341 -36.629 1.00 0.00 H new ATOM 0 HA PHE A 142 20.113 -1.970 -35.297 1.00 0.00 H new ATOM 0 HB2 PHE A 142 18.313 -2.280 -37.754 1.00 0.00 H new ATOM 0 HB3 PHE A 142 19.283 -0.881 -37.339 1.00 0.00 H new ATOM 0 HD1 PHE A 142 21.914 -1.378 -37.097 1.00 0.00 H new ATOM 0 HD2 PHE A 142 19.203 -3.843 -39.298 1.00 0.00 H new ATOM 0 HE1 PHE A 142 23.794 -2.335 -38.356 1.00 0.00 H new ATOM 0 HE2 PHE A 142 21.092 -4.806 -40.535 1.00 0.00 H new ATOM 0 HZ PHE A 142 23.384 -4.049 -40.072 1.00 0.00 H new ATOM 1407 N THR A 143 17.784 -0.598 -35.079 1.00 0.00 N ATOM 1408 CA THR A 143 16.706 0.054 -34.326 1.00 0.00 C ATOM 1409 C THR A 143 15.317 -0.267 -34.927 1.00 0.00 C ATOM 1410 O THR A 143 15.066 -0.026 -36.112 1.00 0.00 O ATOM 1411 CB THR A 143 16.943 1.596 -34.291 1.00 0.00 C ATOM 1412 OG1 THR A 143 18.217 1.873 -33.678 1.00 0.00 O ATOM 1413 CG2 THR A 143 15.841 2.345 -33.530 1.00 0.00 C ATOM 0 H THR A 143 18.365 0.053 -35.608 1.00 0.00 H new ATOM 0 HA THR A 143 16.719 -0.336 -33.308 1.00 0.00 H new ATOM 0 HB THR A 143 16.927 1.949 -35.322 1.00 0.00 H new ATOM 0 HG1 THR A 143 18.367 2.841 -33.658 1.00 0.00 H new ATOM 0 HG21 THR A 143 16.056 3.414 -33.537 1.00 0.00 H new ATOM 0 HG22 THR A 143 14.880 2.165 -34.011 1.00 0.00 H new ATOM 0 HG23 THR A 143 15.803 1.989 -32.500 1.00 0.00 H new ATOM 1421 N MET A 144 14.430 -0.815 -34.079 1.00 0.00 N ATOM 1422 CA MET A 144 13.053 -1.199 -34.451 1.00 0.00 C ATOM 1423 C MET A 144 12.049 -0.409 -33.579 1.00 0.00 C ATOM 1424 O MET A 144 12.428 0.072 -32.496 1.00 0.00 O ATOM 1425 CB MET A 144 12.855 -2.732 -34.243 1.00 0.00 C ATOM 1426 CG MET A 144 12.861 -3.178 -32.773 1.00 0.00 C ATOM 1427 SD MET A 144 12.847 -4.969 -32.557 1.00 0.00 S ATOM 1428 CE MET A 144 13.184 -5.104 -30.799 1.00 0.00 C ATOM 0 H MET A 144 14.650 -1.007 -33.102 1.00 0.00 H new ATOM 0 HA MET A 144 12.880 -0.964 -35.501 1.00 0.00 H new ATOM 0 HB2 MET A 144 11.909 -3.029 -34.696 1.00 0.00 H new ATOM 0 HB3 MET A 144 13.644 -3.264 -34.775 1.00 0.00 H new ATOM 0 HG2 MET A 144 13.744 -2.769 -32.282 1.00 0.00 H new ATOM 0 HG3 MET A 144 11.992 -2.754 -32.270 1.00 0.00 H new ATOM 0 HE1 MET A 144 12.981 -6.122 -30.467 1.00 0.00 H new ATOM 0 HE2 MET A 144 14.230 -4.862 -30.609 1.00 0.00 H new ATOM 0 HE3 MET A 144 12.546 -4.410 -30.252 1.00 0.00 H new ATOM 1438 N PRO A 145 10.763 -0.244 -34.036 1.00 0.00 N ATOM 1439 CA PRO A 145 9.680 0.307 -33.185 1.00 0.00 C ATOM 1440 C PRO A 145 9.383 -0.591 -31.957 1.00 0.00 C ATOM 1441 O PRO A 145 9.193 -1.808 -32.098 1.00 0.00 O ATOM 1442 CB PRO A 145 8.454 0.379 -34.145 1.00 0.00 C ATOM 1443 CG PRO A 145 9.055 0.374 -35.521 1.00 0.00 C ATOM 1444 CD PRO A 145 10.275 -0.512 -35.420 1.00 0.00 C ATOM 0 HA PRO A 145 9.945 1.275 -32.760 1.00 0.00 H new ATOM 0 HB2 PRO A 145 7.786 -0.470 -34.000 1.00 0.00 H new ATOM 0 HB3 PRO A 145 7.866 1.280 -33.972 1.00 0.00 H new ATOM 0 HG2 PRO A 145 8.349 -0.011 -36.257 1.00 0.00 H new ATOM 0 HG3 PRO A 145 9.326 1.382 -35.836 1.00 0.00 H new ATOM 0 HD2 PRO A 145 10.025 -1.563 -35.564 1.00 0.00 H new ATOM 0 HD3 PRO A 145 11.024 -0.257 -36.170 1.00 0.00 H new ATOM 1452 N LEU A 146 9.369 0.021 -30.758 1.00 0.00 N ATOM 1453 CA LEU A 146 8.991 -0.653 -29.501 1.00 0.00 C ATOM 1454 C LEU A 146 7.575 -0.208 -29.097 1.00 0.00 C ATOM 1455 O LEU A 146 7.185 0.935 -29.354 1.00 0.00 O ATOM 1456 CB LEU A 146 10.006 -0.318 -28.371 1.00 0.00 C ATOM 1457 CG LEU A 146 9.762 -1.040 -27.002 1.00 0.00 C ATOM 1458 CD1 LEU A 146 9.803 -2.567 -27.162 1.00 0.00 C ATOM 1459 CD2 LEU A 146 10.756 -0.564 -25.915 1.00 0.00 C ATOM 0 H LEU A 146 9.621 1.002 -30.633 1.00 0.00 H new ATOM 0 HA LEU A 146 9.004 -1.732 -29.655 1.00 0.00 H new ATOM 0 HB2 LEU A 146 11.007 -0.571 -28.721 1.00 0.00 H new ATOM 0 HB3 LEU A 146 9.990 0.759 -28.201 1.00 0.00 H new ATOM 0 HG LEU A 146 8.761 -0.766 -26.667 1.00 0.00 H new ATOM 0 HD11 LEU A 146 9.630 -3.039 -26.195 1.00 0.00 H new ATOM 0 HD12 LEU A 146 9.029 -2.880 -27.862 1.00 0.00 H new ATOM 0 HD13 LEU A 146 10.779 -2.867 -27.543 1.00 0.00 H new ATOM 0 HD21 LEU A 146 10.553 -1.089 -24.981 1.00 0.00 H new ATOM 0 HD22 LEU A 146 11.776 -0.776 -26.236 1.00 0.00 H new ATOM 0 HD23 LEU A 146 10.640 0.509 -25.761 1.00 0.00 H new ATOM 1471 N HIS A 147 6.799 -1.123 -28.494 1.00 0.00 N ATOM 1472 CA HIS A 147 5.432 -0.835 -28.031 1.00 0.00 C ATOM 1473 C HIS A 147 5.417 -0.892 -26.498 1.00 0.00 C ATOM 1474 O HIS A 147 5.462 -1.978 -25.922 1.00 0.00 O ATOM 1475 CB HIS A 147 4.441 -1.878 -28.628 1.00 0.00 C ATOM 1476 CG HIS A 147 4.275 -1.829 -30.129 1.00 0.00 C ATOM 1477 ND1 HIS A 147 3.051 -1.948 -30.758 1.00 0.00 N ATOM 1478 CD2 HIS A 147 5.184 -1.710 -31.126 1.00 0.00 C ATOM 1479 CE1 HIS A 147 3.217 -1.903 -32.064 1.00 0.00 C ATOM 1480 NE2 HIS A 147 4.503 -1.760 -32.313 1.00 0.00 N ATOM 0 H HIS A 147 7.101 -2.081 -28.314 1.00 0.00 H new ATOM 0 HA HIS A 147 5.121 0.156 -28.362 1.00 0.00 H new ATOM 0 HB2 HIS A 147 4.779 -2.876 -28.349 1.00 0.00 H new ATOM 0 HB3 HIS A 147 3.464 -1.732 -28.166 1.00 0.00 H new ATOM 0 HD2 HIS A 147 6.251 -1.596 -31.007 1.00 0.00 H new ATOM 0 HE1 HIS A 147 2.433 -1.972 -32.804 1.00 0.00 H new ATOM 0 HE2 HIS A 147 4.923 -1.697 -33.240 1.00 0.00 H new ATOM 1489 N MET A 148 5.354 0.278 -25.838 1.00 0.00 N ATOM 1490 CA MET A 148 5.342 0.365 -24.367 1.00 0.00 C ATOM 1491 C MET A 148 3.945 0.750 -23.887 1.00 0.00 C ATOM 1492 O MET A 148 3.513 1.887 -24.084 1.00 0.00 O ATOM 1493 CB MET A 148 6.383 1.394 -23.834 1.00 0.00 C ATOM 1494 CG MET A 148 7.816 1.182 -24.328 1.00 0.00 C ATOM 1495 SD MET A 148 8.023 1.649 -26.062 1.00 0.00 S ATOM 1496 CE MET A 148 7.711 3.408 -25.985 1.00 0.00 C ATOM 0 H MET A 148 5.310 1.184 -26.305 1.00 0.00 H new ATOM 0 HA MET A 148 5.616 -0.615 -23.975 1.00 0.00 H new ATOM 0 HB2 MET A 148 6.061 2.395 -24.120 1.00 0.00 H new ATOM 0 HB3 MET A 148 6.382 1.358 -22.745 1.00 0.00 H new ATOM 0 HG2 MET A 148 8.500 1.767 -23.713 1.00 0.00 H new ATOM 0 HG3 MET A 148 8.090 0.135 -24.201 1.00 0.00 H new ATOM 0 HE1 MET A 148 8.282 3.913 -26.764 1.00 0.00 H new ATOM 0 HE2 MET A 148 6.648 3.596 -26.134 1.00 0.00 H new ATOM 0 HE3 MET A 148 8.013 3.789 -25.009 1.00 0.00 H new ATOM 1506 N THR A 149 3.257 -0.174 -23.218 1.00 0.00 N ATOM 1507 CA THR A 149 1.934 0.082 -22.658 1.00 0.00 C ATOM 1508 C THR A 149 2.147 0.755 -21.296 1.00 0.00 C ATOM 1509 O THR A 149 2.694 0.151 -20.364 1.00 0.00 O ATOM 1510 CB THR A 149 1.090 -1.242 -22.502 1.00 0.00 C ATOM 1511 OG1 THR A 149 1.734 -2.329 -23.197 1.00 0.00 O ATOM 1512 CG2 THR A 149 -0.341 -1.072 -23.045 1.00 0.00 C ATOM 0 H THR A 149 3.602 -1.119 -23.050 1.00 0.00 H new ATOM 0 HA THR A 149 1.365 0.724 -23.330 1.00 0.00 H new ATOM 0 HB THR A 149 1.030 -1.465 -21.437 1.00 0.00 H new ATOM 0 HG1 THR A 149 2.453 -2.693 -22.640 1.00 0.00 H new ATOM 0 HG21 THR A 149 -0.891 -2.005 -22.920 1.00 0.00 H new ATOM 0 HG22 THR A 149 -0.846 -0.277 -22.497 1.00 0.00 H new ATOM 0 HG23 THR A 149 -0.300 -0.814 -24.103 1.00 0.00 H new ATOM 1520 N PHE A 150 1.741 2.021 -21.220 1.00 0.00 N ATOM 1521 CA PHE A 150 2.048 2.908 -20.108 1.00 0.00 C ATOM 1522 C PHE A 150 0.885 2.877 -19.105 1.00 0.00 C ATOM 1523 O PHE A 150 -0.270 3.063 -19.484 1.00 0.00 O ATOM 1524 CB PHE A 150 2.282 4.343 -20.655 1.00 0.00 C ATOM 1525 CG PHE A 150 3.026 5.264 -19.702 1.00 0.00 C ATOM 1526 CD1 PHE A 150 2.353 6.001 -18.739 1.00 0.00 C ATOM 1527 CD2 PHE A 150 4.411 5.384 -19.775 1.00 0.00 C ATOM 1528 CE1 PHE A 150 3.033 6.833 -17.891 1.00 0.00 C ATOM 1529 CE2 PHE A 150 5.091 6.220 -18.925 1.00 0.00 C ATOM 1530 CZ PHE A 150 4.407 6.939 -17.981 1.00 0.00 C ATOM 0 H PHE A 150 1.178 2.464 -21.946 1.00 0.00 H new ATOM 0 HA PHE A 150 2.953 2.582 -19.595 1.00 0.00 H new ATOM 0 HB2 PHE A 150 2.842 4.276 -21.588 1.00 0.00 H new ATOM 0 HB3 PHE A 150 1.317 4.790 -20.894 1.00 0.00 H new ATOM 0 HD1 PHE A 150 1.279 5.917 -18.657 1.00 0.00 H new ATOM 0 HD2 PHE A 150 4.958 4.812 -20.510 1.00 0.00 H new ATOM 0 HE1 PHE A 150 2.495 7.407 -17.151 1.00 0.00 H new ATOM 0 HE2 PHE A 150 6.165 6.311 -19.000 1.00 0.00 H new ATOM 0 HZ PHE A 150 4.943 7.590 -17.306 1.00 0.00 H new ATOM 1540 N TRP A 151 1.213 2.597 -17.843 1.00 0.00 N ATOM 1541 CA TRP A 151 0.274 2.587 -16.712 1.00 0.00 C ATOM 1542 C TRP A 151 0.685 3.693 -15.723 1.00 0.00 C ATOM 1543 O TRP A 151 1.758 4.280 -15.860 1.00 0.00 O ATOM 1544 CB TRP A 151 0.288 1.195 -16.016 1.00 0.00 C ATOM 1545 CG TRP A 151 -0.006 0.044 -16.955 1.00 0.00 C ATOM 1546 CD1 TRP A 151 0.881 -0.584 -17.793 1.00 0.00 C ATOM 1547 CD2 TRP A 151 -1.269 -0.608 -17.155 1.00 0.00 C ATOM 1548 NE1 TRP A 151 0.244 -1.564 -18.507 1.00 0.00 N ATOM 1549 CE2 TRP A 151 -1.073 -1.606 -18.129 1.00 0.00 C ATOM 1550 CE3 TRP A 151 -2.543 -0.449 -16.605 1.00 0.00 C ATOM 1551 CZ2 TRP A 151 -2.104 -2.430 -18.569 1.00 0.00 C ATOM 1552 CZ3 TRP A 151 -3.569 -1.270 -17.042 1.00 0.00 C ATOM 1553 CH2 TRP A 151 -3.343 -2.253 -18.012 1.00 0.00 C ATOM 0 H TRP A 151 2.167 2.363 -17.568 1.00 0.00 H new ATOM 0 HA TRP A 151 -0.739 2.774 -17.067 1.00 0.00 H new ATOM 0 HB2 TRP A 151 1.264 1.038 -15.557 1.00 0.00 H new ATOM 0 HB3 TRP A 151 -0.447 1.193 -15.211 1.00 0.00 H new ATOM 0 HD1 TRP A 151 1.930 -0.341 -17.877 1.00 0.00 H new ATOM 0 HE1 TRP A 151 0.679 -2.165 -19.207 1.00 0.00 H new ATOM 0 HE3 TRP A 151 -2.725 0.302 -15.851 1.00 0.00 H new ATOM 0 HZ2 TRP A 151 -1.933 -3.183 -19.324 1.00 0.00 H new ATOM 0 HZ3 TRP A 151 -4.559 -1.150 -16.628 1.00 0.00 H new ATOM 0 HH2 TRP A 151 -4.161 -2.884 -18.327 1.00 0.00 H new ATOM 1564 N GLY A 152 -0.187 3.990 -14.754 1.00 0.00 N ATOM 1565 CA GLY A 152 0.068 5.023 -13.736 1.00 0.00 C ATOM 1566 C GLY A 152 -1.218 5.446 -13.054 1.00 0.00 C ATOM 1567 O GLY A 152 -2.289 4.969 -13.421 1.00 0.00 O ATOM 0 H GLY A 152 -1.088 3.524 -14.650 1.00 0.00 H new ATOM 0 HA2 GLY A 152 0.769 4.641 -12.993 1.00 0.00 H new ATOM 0 HA3 GLY A 152 0.538 5.889 -14.202 1.00 0.00 H new ATOM 1571 N LYS A 153 -1.125 6.344 -12.065 1.00 0.00 N ATOM 1572 CA LYS A 153 -2.284 6.762 -11.240 1.00 0.00 C ATOM 1573 C LYS A 153 -2.582 8.259 -11.437 1.00 0.00 C ATOM 1574 O LYS A 153 -1.663 9.025 -11.753 1.00 0.00 O ATOM 1575 CB LYS A 153 -1.997 6.450 -9.745 1.00 0.00 C ATOM 1576 CG LYS A 153 -1.533 4.997 -9.486 1.00 0.00 C ATOM 1577 CD LYS A 153 -1.495 4.625 -7.990 1.00 0.00 C ATOM 1578 CE LYS A 153 -2.896 4.622 -7.353 1.00 0.00 C ATOM 1579 NZ LYS A 153 -2.880 4.091 -5.969 1.00 0.00 N ATOM 0 H LYS A 153 -0.252 6.804 -11.809 1.00 0.00 H new ATOM 0 HA LYS A 153 -3.165 6.203 -11.557 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -1.232 7.136 -9.381 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -2.899 6.642 -9.164 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -2.202 4.311 -10.007 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -0.540 4.859 -9.913 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -1.044 3.640 -7.874 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -0.858 5.332 -7.458 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -3.293 5.637 -7.346 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -3.570 4.021 -7.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -3.845 3.821 -5.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -2.261 3.257 -5.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -2.524 4.822 -5.321 1.00 0.00 H new ATOM 1593 N GLU A 154 -3.869 8.654 -11.221 1.00 0.00 N ATOM 1594 CA GLU A 154 -4.380 10.049 -11.422 1.00 0.00 C ATOM 1595 C GLU A 154 -3.498 11.102 -10.726 1.00 0.00 C ATOM 1596 O GLU A 154 -3.178 12.149 -11.314 1.00 0.00 O ATOM 1597 CB GLU A 154 -5.853 10.185 -10.913 1.00 0.00 C ATOM 1598 CG GLU A 154 -6.943 9.625 -11.854 1.00 0.00 C ATOM 1599 CD GLU A 154 -6.760 8.144 -12.208 1.00 0.00 C ATOM 1600 OE1 GLU A 154 -6.996 7.277 -11.338 1.00 0.00 O ATOM 1601 OE2 GLU A 154 -6.350 7.847 -13.349 1.00 0.00 O ATOM 0 H GLU A 154 -4.591 8.009 -10.899 1.00 0.00 H new ATOM 0 HA GLU A 154 -4.347 10.237 -12.495 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -5.934 9.678 -9.952 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -6.060 11.240 -10.735 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -7.918 9.758 -11.384 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -6.950 10.210 -12.774 1.00 0.00 H new ATOM 1608 N GLU A 155 -3.120 10.789 -9.484 1.00 0.00 N ATOM 1609 CA GLU A 155 -2.268 11.639 -8.627 1.00 0.00 C ATOM 1610 C GLU A 155 -0.941 12.026 -9.325 1.00 0.00 C ATOM 1611 O GLU A 155 -0.497 13.181 -9.269 1.00 0.00 O ATOM 1612 CB GLU A 155 -1.994 10.887 -7.295 1.00 0.00 C ATOM 1613 CG GLU A 155 -1.354 9.488 -7.472 1.00 0.00 C ATOM 1614 CD GLU A 155 -1.252 8.689 -6.171 1.00 0.00 C ATOM 1615 OE1 GLU A 155 -0.261 8.869 -5.435 1.00 0.00 O ATOM 1616 OE2 GLU A 155 -2.169 7.886 -5.874 1.00 0.00 O ATOM 0 H GLU A 155 -3.400 9.920 -9.030 1.00 0.00 H new ATOM 0 HA GLU A 155 -2.794 12.572 -8.427 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -1.338 11.498 -6.675 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -2.934 10.778 -6.753 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -1.941 8.918 -8.193 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -0.356 9.606 -7.895 1.00 0.00 H new ATOM 1623 N ASN A 156 -0.339 11.044 -10.013 1.00 0.00 N ATOM 1624 CA ASN A 156 0.977 11.194 -10.665 1.00 0.00 C ATOM 1625 C ASN A 156 0.842 11.630 -12.133 1.00 0.00 C ATOM 1626 O ASN A 156 1.813 12.140 -12.699 1.00 0.00 O ATOM 1627 CB ASN A 156 1.774 9.864 -10.568 1.00 0.00 C ATOM 1628 CG ASN A 156 2.166 9.500 -9.129 1.00 0.00 C ATOM 1629 OD1 ASN A 156 2.398 10.376 -8.299 1.00 0.00 O ATOM 1630 ND2 ASN A 156 2.248 8.211 -8.828 1.00 0.00 N ATOM 0 H ASN A 156 -0.750 10.119 -10.135 1.00 0.00 H new ATOM 0 HA ASN A 156 1.520 11.979 -10.140 1.00 0.00 H new ATOM 0 HB2 ASN A 156 1.175 9.057 -10.990 1.00 0.00 H new ATOM 0 HB3 ASN A 156 2.676 9.943 -11.175 1.00 0.00 H new ATOM 0 HD21 ASN A 156 2.510 7.923 -7.885 1.00 0.00 H new ATOM 0 HD22 ASN A 156 2.049 7.508 -9.539 1.00 0.00 H new ATOM 1637 N ARG A 157 -0.367 11.446 -12.728 1.00 0.00 N ATOM 1638 CA ARG A 157 -0.637 11.735 -14.167 1.00 0.00 C ATOM 1639 C ARG A 157 -0.194 13.146 -14.572 1.00 0.00 C ATOM 1640 O ARG A 157 0.349 13.327 -15.659 1.00 0.00 O ATOM 1641 CB ARG A 157 -2.148 11.545 -14.524 1.00 0.00 C ATOM 1642 CG ARG A 157 -2.601 10.082 -14.676 1.00 0.00 C ATOM 1643 CD ARG A 157 -1.828 9.333 -15.770 1.00 0.00 C ATOM 1644 NE ARG A 157 -2.318 7.955 -15.934 1.00 0.00 N ATOM 1645 CZ ARG A 157 -1.574 6.903 -16.284 1.00 0.00 C ATOM 1646 NH1 ARG A 157 -0.257 7.024 -16.481 1.00 0.00 N ATOM 1647 NH2 ARG A 157 -2.153 5.727 -16.445 1.00 0.00 N ATOM 0 H ARG A 157 -1.182 11.094 -12.226 1.00 0.00 H new ATOM 0 HA ARG A 157 -0.045 11.013 -14.730 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -2.751 12.018 -13.749 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -2.355 12.072 -15.455 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -2.470 9.565 -13.725 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -3.666 10.058 -14.908 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -1.923 9.868 -16.715 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -0.767 9.315 -15.519 1.00 0.00 H new ATOM 0 HE ARG A 157 -3.310 7.790 -15.766 1.00 0.00 H new ATOM 0 HH11 ARG A 157 0.195 7.931 -16.364 1.00 0.00 H new ATOM 0 HH12 ARG A 157 0.296 6.209 -16.748 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -3.158 5.630 -16.302 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -1.595 4.916 -16.712 1.00 0.00 H new ATOM 1661 N LYS A 158 -0.425 14.125 -13.686 1.00 0.00 N ATOM 1662 CA LYS A 158 -0.050 15.526 -13.936 1.00 0.00 C ATOM 1663 C LYS A 158 1.474 15.662 -14.151 1.00 0.00 C ATOM 1664 O LYS A 158 1.909 16.154 -15.187 1.00 0.00 O ATOM 1665 CB LYS A 158 -0.507 16.427 -12.766 1.00 0.00 C ATOM 1666 CG LYS A 158 -0.161 17.929 -12.939 1.00 0.00 C ATOM 1667 CD LYS A 158 -0.544 18.776 -11.706 1.00 0.00 C ATOM 1668 CE LYS A 158 0.187 18.331 -10.427 1.00 0.00 C ATOM 1669 NZ LYS A 158 -0.242 19.121 -9.251 1.00 0.00 N ATOM 0 H LYS A 158 -0.873 13.971 -12.783 1.00 0.00 H new ATOM 0 HA LYS A 158 -0.554 15.851 -14.846 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -1.586 16.327 -12.647 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -0.050 16.065 -11.845 1.00 0.00 H new ATOM 0 HG2 LYS A 158 0.908 18.032 -13.127 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -0.678 18.318 -13.816 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -0.315 19.823 -11.905 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -1.620 18.710 -11.546 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -0.006 17.274 -10.246 1.00 0.00 H new ATOM 0 HE3 LYS A 158 1.263 18.439 -10.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 0.271 18.794 -8.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -0.035 20.127 -9.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -1.264 18.998 -9.104 1.00 0.00 H new ATOM 1683 N ALA A 159 2.260 15.173 -13.176 1.00 0.00 N ATOM 1684 CA ALA A 159 3.741 15.281 -13.186 1.00 0.00 C ATOM 1685 C ALA A 159 4.370 14.493 -14.355 1.00 0.00 C ATOM 1686 O ALA A 159 5.304 14.968 -15.019 1.00 0.00 O ATOM 1687 CB ALA A 159 4.306 14.781 -11.847 1.00 0.00 C ATOM 0 H ALA A 159 1.892 14.691 -12.356 1.00 0.00 H new ATOM 0 HA ALA A 159 3.998 16.331 -13.326 1.00 0.00 H new ATOM 0 HB1 ALA A 159 5.393 14.862 -11.858 1.00 0.00 H new ATOM 0 HB2 ALA A 159 3.905 15.387 -11.034 1.00 0.00 H new ATOM 0 HB3 ALA A 159 4.021 13.740 -11.698 1.00 0.00 H new ATOM 1693 N VAL A 160 3.832 13.288 -14.578 1.00 0.00 N ATOM 1694 CA VAL A 160 4.279 12.371 -15.634 1.00 0.00 C ATOM 1695 C VAL A 160 4.040 12.968 -17.037 1.00 0.00 C ATOM 1696 O VAL A 160 4.990 13.144 -17.805 1.00 0.00 O ATOM 1697 CB VAL A 160 3.556 10.980 -15.502 1.00 0.00 C ATOM 1698 CG1 VAL A 160 3.871 10.062 -16.695 1.00 0.00 C ATOM 1699 CG2 VAL A 160 3.929 10.289 -14.167 1.00 0.00 C ATOM 0 H VAL A 160 3.062 12.917 -14.021 1.00 0.00 H new ATOM 0 HA VAL A 160 5.352 12.223 -15.510 1.00 0.00 H new ATOM 0 HB VAL A 160 2.482 11.168 -15.505 1.00 0.00 H new ATOM 0 HG11 VAL A 160 3.354 9.111 -16.568 1.00 0.00 H new ATOM 0 HG12 VAL A 160 3.537 10.537 -17.618 1.00 0.00 H new ATOM 0 HG13 VAL A 160 4.946 9.887 -16.746 1.00 0.00 H new ATOM 0 HG21 VAL A 160 3.417 9.329 -14.099 1.00 0.00 H new ATOM 0 HG22 VAL A 160 5.007 10.129 -14.129 1.00 0.00 H new ATOM 0 HG23 VAL A 160 3.626 10.922 -13.333 1.00 0.00 H new ATOM 1709 N SER A 161 2.765 13.296 -17.336 1.00 0.00 N ATOM 1710 CA SER A 161 2.349 13.850 -18.642 1.00 0.00 C ATOM 1711 C SER A 161 3.054 15.186 -18.917 1.00 0.00 C ATOM 1712 O SER A 161 3.432 15.469 -20.061 1.00 0.00 O ATOM 1713 CB SER A 161 0.817 14.044 -18.690 1.00 0.00 C ATOM 1714 OG SER A 161 0.130 12.820 -18.473 1.00 0.00 O ATOM 0 H SER A 161 1.994 13.184 -16.678 1.00 0.00 H new ATOM 0 HA SER A 161 2.637 13.137 -19.415 1.00 0.00 H new ATOM 0 HB2 SER A 161 0.517 14.770 -17.934 1.00 0.00 H new ATOM 0 HB3 SER A 161 0.532 14.456 -19.658 1.00 0.00 H new ATOM 0 HG SER A 161 0.012 12.677 -17.511 1.00 0.00 H new ATOM 1720 N ASP A 162 3.253 15.984 -17.845 1.00 0.00 N ATOM 1721 CA ASP A 162 3.983 17.268 -17.919 1.00 0.00 C ATOM 1722 C ASP A 162 5.389 17.043 -18.493 1.00 0.00 C ATOM 1723 O ASP A 162 5.783 17.702 -19.446 1.00 0.00 O ATOM 1724 CB ASP A 162 4.078 17.924 -16.514 1.00 0.00 C ATOM 1725 CG ASP A 162 4.864 19.254 -16.491 1.00 0.00 C ATOM 1726 OD1 ASP A 162 4.276 20.310 -16.819 1.00 0.00 O ATOM 1727 OD2 ASP A 162 6.057 19.258 -16.107 1.00 0.00 O ATOM 0 H ASP A 162 2.914 15.758 -16.910 1.00 0.00 H new ATOM 0 HA ASP A 162 3.434 17.941 -18.578 1.00 0.00 H new ATOM 0 HB2 ASP A 162 3.070 18.103 -16.140 1.00 0.00 H new ATOM 0 HB3 ASP A 162 4.552 17.222 -15.828 1.00 0.00 H new ATOM 1732 N GLN A 163 6.087 16.041 -17.929 1.00 0.00 N ATOM 1733 CA GLN A 163 7.453 15.659 -18.333 1.00 0.00 C ATOM 1734 C GLN A 163 7.476 15.079 -19.773 1.00 0.00 C ATOM 1735 O GLN A 163 8.422 15.324 -20.538 1.00 0.00 O ATOM 1736 CB GLN A 163 8.026 14.624 -17.318 1.00 0.00 C ATOM 1737 CG GLN A 163 9.523 14.281 -17.498 1.00 0.00 C ATOM 1738 CD GLN A 163 10.433 15.503 -17.373 1.00 0.00 C ATOM 1739 OE1 GLN A 163 10.783 16.145 -18.368 1.00 0.00 O ATOM 1740 NE2 GLN A 163 10.796 15.855 -16.145 1.00 0.00 N ATOM 0 H GLN A 163 5.715 15.467 -17.172 1.00 0.00 H new ATOM 0 HA GLN A 163 8.077 16.553 -18.330 1.00 0.00 H new ATOM 0 HB2 GLN A 163 7.877 15.009 -16.309 1.00 0.00 H new ATOM 0 HB3 GLN A 163 7.447 13.704 -17.397 1.00 0.00 H new ATOM 0 HG2 GLN A 163 9.813 13.541 -16.752 1.00 0.00 H new ATOM 0 HG3 GLN A 163 9.670 13.823 -18.476 1.00 0.00 H new ATOM 0 HE21 GLN A 163 10.489 15.302 -15.344 1.00 0.00 H new ATOM 0 HE22 GLN A 163 11.381 16.678 -16.002 1.00 0.00 H new ATOM 1749 N LEU A 164 6.415 14.321 -20.131 1.00 0.00 N ATOM 1750 CA LEU A 164 6.296 13.660 -21.451 1.00 0.00 C ATOM 1751 C LEU A 164 6.158 14.692 -22.595 1.00 0.00 C ATOM 1752 O LEU A 164 6.792 14.536 -23.645 1.00 0.00 O ATOM 1753 CB LEU A 164 5.103 12.658 -21.473 1.00 0.00 C ATOM 1754 CG LEU A 164 5.227 11.404 -20.544 1.00 0.00 C ATOM 1755 CD1 LEU A 164 3.961 10.519 -20.627 1.00 0.00 C ATOM 1756 CD2 LEU A 164 6.509 10.590 -20.852 1.00 0.00 C ATOM 0 H LEU A 164 5.620 14.151 -19.516 1.00 0.00 H new ATOM 0 HA LEU A 164 7.217 13.101 -21.615 1.00 0.00 H new ATOM 0 HB2 LEU A 164 4.198 13.199 -21.197 1.00 0.00 H new ATOM 0 HB3 LEU A 164 4.967 12.312 -22.498 1.00 0.00 H new ATOM 0 HG LEU A 164 5.312 11.763 -19.518 1.00 0.00 H new ATOM 0 HD11 LEU A 164 4.077 9.656 -19.971 1.00 0.00 H new ATOM 0 HD12 LEU A 164 3.091 11.098 -20.315 1.00 0.00 H new ATOM 0 HD13 LEU A 164 3.822 10.179 -21.653 1.00 0.00 H new ATOM 0 HD21 LEU A 164 6.561 9.727 -20.188 1.00 0.00 H new ATOM 0 HD22 LEU A 164 6.484 10.250 -21.887 1.00 0.00 H new ATOM 0 HD23 LEU A 164 7.385 11.220 -20.698 1.00 0.00 H new ATOM 1768 N LYS A 165 5.330 15.740 -22.388 1.00 0.00 N ATOM 1769 CA LYS A 165 5.134 16.824 -23.389 1.00 0.00 C ATOM 1770 C LYS A 165 6.251 17.889 -23.319 1.00 0.00 C ATOM 1771 O LYS A 165 6.554 18.534 -24.335 1.00 0.00 O ATOM 1772 CB LYS A 165 3.735 17.515 -23.248 1.00 0.00 C ATOM 1773 CG LYS A 165 2.542 16.761 -23.915 1.00 0.00 C ATOM 1774 CD LYS A 165 1.796 15.779 -22.980 1.00 0.00 C ATOM 1775 CE LYS A 165 1.057 16.496 -21.841 1.00 0.00 C ATOM 1776 NZ LYS A 165 0.123 17.544 -22.337 1.00 0.00 N ATOM 0 H LYS A 165 4.783 15.862 -21.536 1.00 0.00 H new ATOM 0 HA LYS A 165 5.180 16.339 -24.364 1.00 0.00 H new ATOM 0 HB2 LYS A 165 3.516 17.639 -22.187 1.00 0.00 H new ATOM 0 HB3 LYS A 165 3.798 18.514 -23.680 1.00 0.00 H new ATOM 0 HG2 LYS A 165 1.830 17.496 -24.291 1.00 0.00 H new ATOM 0 HG3 LYS A 165 2.915 16.208 -24.777 1.00 0.00 H new ATOM 0 HD2 LYS A 165 1.081 15.199 -23.564 1.00 0.00 H new ATOM 0 HD3 LYS A 165 2.510 15.072 -22.557 1.00 0.00 H new ATOM 0 HE2 LYS A 165 0.499 15.764 -21.257 1.00 0.00 H new ATOM 0 HE3 LYS A 165 1.785 16.951 -21.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -0.506 17.843 -21.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 0.668 18.362 -22.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -0.447 17.160 -23.118 1.00 0.00 H new ATOM 1790 N LYS A 166 6.838 18.084 -22.125 1.00 0.00 N ATOM 1791 CA LYS A 166 7.899 19.096 -21.907 1.00 0.00 C ATOM 1792 C LYS A 166 9.185 18.682 -22.618 1.00 0.00 C ATOM 1793 O LYS A 166 9.734 19.439 -23.433 1.00 0.00 O ATOM 1794 CB LYS A 166 8.161 19.293 -20.389 1.00 0.00 C ATOM 1795 CG LYS A 166 9.298 20.280 -20.032 1.00 0.00 C ATOM 1796 CD LYS A 166 9.426 20.508 -18.506 1.00 0.00 C ATOM 1797 CE LYS A 166 8.175 21.171 -17.899 1.00 0.00 C ATOM 1798 NZ LYS A 166 8.284 21.329 -16.426 1.00 0.00 N ATOM 0 H LYS A 166 6.597 17.553 -21.288 1.00 0.00 H new ATOM 0 HA LYS A 166 7.560 20.044 -22.325 1.00 0.00 H new ATOM 0 HB2 LYS A 166 7.240 19.642 -19.921 1.00 0.00 H new ATOM 0 HB3 LYS A 166 8.394 18.323 -19.949 1.00 0.00 H new ATOM 0 HG2 LYS A 166 10.242 19.897 -20.420 1.00 0.00 H new ATOM 0 HG3 LYS A 166 9.114 21.235 -20.525 1.00 0.00 H new ATOM 0 HD2 LYS A 166 9.601 19.552 -18.013 1.00 0.00 H new ATOM 0 HD3 LYS A 166 10.297 21.133 -18.308 1.00 0.00 H new ATOM 0 HE2 LYS A 166 8.025 22.148 -18.358 1.00 0.00 H new ATOM 0 HE3 LYS A 166 7.297 20.570 -18.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 7.611 20.690 -15.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 9.251 21.096 -16.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 8.067 22.312 -16.165 1.00 0.00 H new ATOM 1812 N HIS A 167 9.649 17.466 -22.305 1.00 0.00 N ATOM 1813 CA HIS A 167 10.887 16.925 -22.873 1.00 0.00 C ATOM 1814 C HIS A 167 10.608 16.389 -24.291 1.00 0.00 C ATOM 1815 O HIS A 167 11.432 16.552 -25.194 1.00 0.00 O ATOM 1816 CB HIS A 167 11.472 15.827 -21.939 1.00 0.00 C ATOM 1817 CG HIS A 167 12.968 15.666 -22.033 1.00 0.00 C ATOM 1818 ND1 HIS A 167 13.604 14.448 -22.116 1.00 0.00 N ATOM 1819 CD2 HIS A 167 13.953 16.595 -22.027 1.00 0.00 C ATOM 1820 CE1 HIS A 167 14.907 14.639 -22.148 1.00 0.00 C ATOM 1821 NE2 HIS A 167 15.146 15.928 -22.098 1.00 0.00 N ATOM 0 H HIS A 167 9.180 16.835 -21.656 1.00 0.00 H new ATOM 0 HA HIS A 167 11.635 17.713 -22.951 1.00 0.00 H new ATOM 0 HB2 HIS A 167 11.208 16.064 -20.908 1.00 0.00 H new ATOM 0 HB3 HIS A 167 11.000 14.874 -22.178 1.00 0.00 H new ATOM 0 HD2 HIS A 167 13.821 17.666 -21.976 1.00 0.00 H new ATOM 0 HE1 HIS A 167 15.655 13.862 -22.206 1.00 0.00 H new ATOM 0 HE2 HIS A 167 16.069 16.362 -22.110 1.00 0.00 H new ATOM 1830 N GLY A 168 9.414 15.784 -24.475 1.00 0.00 N ATOM 1831 CA GLY A 168 8.967 15.313 -25.794 1.00 0.00 C ATOM 1832 C GLY A 168 9.640 14.020 -26.244 1.00 0.00 C ATOM 1833 O GLY A 168 9.818 13.800 -27.445 1.00 0.00 O ATOM 0 H GLY A 168 8.746 15.613 -23.723 1.00 0.00 H new ATOM 0 HA2 GLY A 168 7.888 15.161 -25.769 1.00 0.00 H new ATOM 0 HA3 GLY A 168 9.162 16.090 -26.533 1.00 0.00 H new ATOM 1837 N PHE A 169 9.993 13.153 -25.280 1.00 0.00 N ATOM 1838 CA PHE A 169 10.718 11.890 -25.545 1.00 0.00 C ATOM 1839 C PHE A 169 9.994 10.690 -24.901 1.00 0.00 C ATOM 1840 O PHE A 169 9.613 10.747 -23.728 1.00 0.00 O ATOM 1841 CB PHE A 169 12.181 11.989 -25.035 1.00 0.00 C ATOM 1842 CG PHE A 169 13.061 12.943 -25.847 1.00 0.00 C ATOM 1843 CD1 PHE A 169 13.537 12.578 -27.105 1.00 0.00 C ATOM 1844 CD2 PHE A 169 13.416 14.194 -25.354 1.00 0.00 C ATOM 1845 CE1 PHE A 169 14.330 13.441 -27.843 1.00 0.00 C ATOM 1846 CE2 PHE A 169 14.208 15.054 -26.089 1.00 0.00 C ATOM 1847 CZ PHE A 169 14.666 14.676 -27.331 1.00 0.00 C ATOM 0 H PHE A 169 9.785 13.304 -24.293 1.00 0.00 H new ATOM 0 HA PHE A 169 10.738 11.728 -26.623 1.00 0.00 H new ATOM 0 HB2 PHE A 169 12.171 12.317 -23.995 1.00 0.00 H new ATOM 0 HB3 PHE A 169 12.629 10.995 -25.052 1.00 0.00 H new ATOM 0 HD1 PHE A 169 13.284 11.609 -27.510 1.00 0.00 H new ATOM 0 HD2 PHE A 169 13.066 14.498 -24.379 1.00 0.00 H new ATOM 0 HE1 PHE A 169 14.685 13.146 -28.819 1.00 0.00 H new ATOM 0 HE2 PHE A 169 14.468 16.023 -25.689 1.00 0.00 H new ATOM 0 HZ PHE A 169 15.289 15.347 -27.904 1.00 0.00 H new ATOM 1857 N LYS A 170 9.800 9.614 -25.702 1.00 0.00 N ATOM 1858 CA LYS A 170 9.156 8.353 -25.265 1.00 0.00 C ATOM 1859 C LYS A 170 9.954 7.140 -25.794 1.00 0.00 C ATOM 1860 O LYS A 170 10.244 7.072 -26.997 1.00 0.00 O ATOM 1861 CB LYS A 170 7.691 8.253 -25.784 1.00 0.00 C ATOM 1862 CG LYS A 170 6.746 9.393 -25.347 1.00 0.00 C ATOM 1863 CD LYS A 170 5.307 9.175 -25.859 1.00 0.00 C ATOM 1864 CE LYS A 170 4.360 10.325 -25.494 1.00 0.00 C ATOM 1865 NZ LYS A 170 4.731 11.597 -26.177 1.00 0.00 N ATOM 0 H LYS A 170 10.090 9.598 -26.680 1.00 0.00 H new ATOM 0 HA LYS A 170 9.144 8.351 -24.175 1.00 0.00 H new ATOM 0 HB2 LYS A 170 7.712 8.221 -26.873 1.00 0.00 H new ATOM 0 HB3 LYS A 170 7.269 7.307 -25.446 1.00 0.00 H new ATOM 0 HG2 LYS A 170 6.738 9.461 -24.259 1.00 0.00 H new ATOM 0 HG3 LYS A 170 7.125 10.343 -25.723 1.00 0.00 H new ATOM 0 HD2 LYS A 170 5.327 9.058 -26.943 1.00 0.00 H new ATOM 0 HD3 LYS A 170 4.917 8.245 -25.445 1.00 0.00 H new ATOM 0 HE2 LYS A 170 3.340 10.053 -25.765 1.00 0.00 H new ATOM 0 HE3 LYS A 170 4.374 10.476 -24.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 4.008 12.319 -25.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 5.652 11.925 -25.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 4.792 11.435 -27.203 1.00 0.00 H new ATOM 1879 N LEU A 171 10.295 6.207 -24.888 1.00 0.00 N ATOM 1880 CA LEU A 171 10.931 4.913 -25.211 1.00 0.00 C ATOM 1881 C LEU A 171 10.981 4.050 -23.922 1.00 0.00 C ATOM 1882 O LEU A 171 10.818 2.815 -24.012 1.00 0.00 O ATOM 1883 CB LEU A 171 12.345 5.108 -25.854 1.00 0.00 C ATOM 1884 CG LEU A 171 13.162 3.823 -26.239 1.00 0.00 C ATOM 1885 CD1 LEU A 171 12.318 2.810 -27.034 1.00 0.00 C ATOM 1886 CD2 LEU A 171 14.452 4.208 -27.001 1.00 0.00 C ATOM 1887 OXT LEU A 171 11.116 4.635 -22.823 1.00 0.00 O ATOM 0 H LEU A 171 10.134 6.332 -23.889 1.00 0.00 H new ATOM 0 HA LEU A 171 10.337 4.391 -25.961 1.00 0.00 H new ATOM 0 HB2 LEU A 171 12.222 5.709 -26.755 1.00 0.00 H new ATOM 0 HB3 LEU A 171 12.949 5.693 -25.161 1.00 0.00 H new ATOM 0 HG LEU A 171 13.447 3.326 -25.311 1.00 0.00 H new ATOM 0 HD11 LEU A 171 12.927 1.939 -27.276 1.00 0.00 H new ATOM 0 HD12 LEU A 171 11.463 2.499 -26.434 1.00 0.00 H new ATOM 0 HD13 LEU A 171 11.965 3.274 -27.955 1.00 0.00 H new ATOM 0 HD21 LEU A 171 15.005 3.305 -27.260 1.00 0.00 H new ATOM 0 HD22 LEU A 171 14.190 4.746 -27.912 1.00 0.00 H new ATOM 0 HD23 LEU A 171 15.072 4.845 -26.369 1.00 0.00 H new TER 1899 LEU A 171