USER MOD reduce.3.24.130724 H: found=0, std=0, add=943, rem=0, adj=24 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 163 GLN : amide:sc= -0.0808 K(o=-0.12,f=-2.1) USER MOD Set 1.2: A 167 HIS : no HE2:sc= -0.0344 K(o=-0.12,f=-1.4) USER MOD Set 2.1: A 102 ASN : amide:sc= -1.91! C(o=-1.8!,f=-4.6!) USER MOD Set 2.2: A 106 ASN : amide:sc= 0.14 X(o=-1.8,f=-2) USER MOD Set 3.1: A 99 LYS NZ :NH3+ 175:sc= 0.781 (180deg=-0.356) USER MOD Set 3.2: A 101 ASN : amide:sc= 0.975 K(o=1.8,f=-13!) 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 22:sc= 0.0198 USER MOD Single : A 66 HIS : no HE2:sc= -0.839 K(o=-0.84,f=-1.5) 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= 0.00723 K(o=0.0072,f=-2.1) USER MOD Single : A 79 ASN : amide:sc= -0.0773 K(o=-0.077,f=-3.2!) USER MOD Single : A 80 ASN : amide:sc= -0.014 K(o=-0.014,f=-2.6!) USER MOD Single : A 82 MET CE :methyl -158:sc= -0.187 (180deg=-0.78) USER MOD Single : A 86 GLN : amide:sc= -0.221 K(o=-0.22,f=-4!) USER MOD Single : A 90 ASN : amide:sc= 0.0126 X(o=0.013,f=0) USER MOD Single : A 91 ASN : amide:sc= 0.439 X(o=0.44,f=0) USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ -158:sc= 0.535 (180deg=-0.154) USER MOD Single : A 96 ASN : amide:sc= 0.0898 X(o=0.09,f=0) USER MOD Single : A 104 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 107 GLN : amide:sc= -2.23 K(o=-2.2,f=-1.5) USER MOD Single : A 110 HIS : no HE2:sc= 0.222 K(o=0.22,f=-0.91) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (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 -130:sc= 0 (180deg=-0.435) USER MOD Single : A 125 ASN : amide:sc= -0.357 X(o=-0.36,f=-0.43) USER MOD Single : A 126 LYS NZ :NH3+ -174:sc= 1.01 (180deg=0.924) USER MOD Single : A 129 GLN : amide:sc= -0.235 K(o=-0.24,f=-3.6!) USER MOD Single : A 139 ASN : amide:sc= 0 X(o=0,f=0.48) USER MOD Single : A 140 ASN : amide:sc= 0.44 K(o=0.44,f=-7.5!) USER MOD Single : A 143 THR OG1 : rot 170:sc= -0.018 USER MOD Single : A 144 MET CE :methyl 134:sc= -0.82 (180deg=-3.46) USER MOD Single : A 147 HIS : no HD1:sc= -0.251 X(o=-0.25,f=-0.12) USER MOD Single : A 148 MET CE :methyl -124:sc= -0.295 (180deg=-3.71) USER MOD Single : A 149 THR OG1 : rot 180:sc= -0.0202 USER MOD Single : A 153 LYS NZ :NH3+ -106:sc= -0.806 (180deg=-3!) USER MOD Single : A 156 ASN : amide:sc= -0.877 K(o=-0.88,f=-5.1!) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 SER OG : rot 180:sc= -0.0434 USER MOD Single : A 165 LYS NZ :NH3+ 166:sc= -0.054 (180deg=-0.244) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 LYS NZ :NH3+ -171:sc= -0.0219 (180deg=-0.197) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 50 -3.697 6.167 0.710 1.00 0.00 N ATOM 2 CA GLY A 50 -4.991 5.500 0.929 1.00 0.00 C ATOM 3 C GLY A 50 -5.031 4.105 0.330 1.00 0.00 C ATOM 4 O GLY A 50 -5.248 3.960 -0.874 1.00 0.00 O ATOM 0 HA2 GLY A 50 -5.189 5.439 1.999 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -5.786 6.103 0.492 1.00 0.00 H new ATOM 10 N SER A 51 -4.856 3.070 1.180 1.00 0.00 N ATOM 11 CA SER A 51 -4.769 1.655 0.743 1.00 0.00 C ATOM 12 C SER A 51 -6.149 1.071 0.339 1.00 0.00 C ATOM 13 O SER A 51 -6.246 -0.111 0.006 1.00 0.00 O ATOM 14 CB SER A 51 -4.124 0.805 1.867 1.00 0.00 C ATOM 15 OG SER A 51 -2.841 1.309 2.219 1.00 0.00 O ATOM 0 H SER A 51 -4.771 3.190 2.189 1.00 0.00 H new ATOM 0 HA SER A 51 -4.144 1.621 -0.150 1.00 0.00 H new ATOM 0 HB2 SER A 51 -4.771 0.805 2.744 1.00 0.00 H new ATOM 0 HB3 SER A 51 -4.034 -0.230 1.538 1.00 0.00 H new ATOM 0 HG SER A 51 -2.457 0.756 2.931 1.00 0.00 H new ATOM 21 N ASP A 52 -7.215 1.891 0.393 1.00 0.00 N ATOM 22 CA ASP A 52 -8.533 1.522 -0.160 1.00 0.00 C ATOM 23 C ASP A 52 -8.583 1.892 -1.661 1.00 0.00 C ATOM 24 O ASP A 52 -9.170 1.168 -2.470 1.00 0.00 O ATOM 25 CB ASP A 52 -9.681 2.241 0.609 1.00 0.00 C ATOM 26 CG ASP A 52 -9.657 1.981 2.126 1.00 0.00 C ATOM 27 OD1 ASP A 52 -10.269 0.993 2.586 1.00 0.00 O ATOM 28 OD2 ASP A 52 -9.016 2.759 2.869 1.00 0.00 O ATOM 0 H ASP A 52 -7.189 2.819 0.816 1.00 0.00 H new ATOM 0 HA ASP A 52 -8.673 0.447 -0.045 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -9.611 3.314 0.431 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -10.639 1.912 0.207 1.00 0.00 H new ATOM 33 N GLU A 53 -7.938 3.033 -2.018 1.00 0.00 N ATOM 34 CA GLU A 53 -8.016 3.634 -3.376 1.00 0.00 C ATOM 35 C GLU A 53 -6.864 3.147 -4.288 1.00 0.00 C ATOM 36 O GLU A 53 -7.096 2.500 -5.319 1.00 0.00 O ATOM 37 CB GLU A 53 -7.987 5.205 -3.307 1.00 0.00 C ATOM 38 CG GLU A 53 -8.921 5.860 -2.248 1.00 0.00 C ATOM 39 CD GLU A 53 -8.243 6.086 -0.881 1.00 0.00 C ATOM 40 OE1 GLU A 53 -7.594 7.139 -0.703 1.00 0.00 O ATOM 41 OE2 GLU A 53 -8.325 5.209 0.005 1.00 0.00 O ATOM 0 H GLU A 53 -7.350 3.562 -1.374 1.00 0.00 H new ATOM 0 HA GLU A 53 -8.964 3.308 -3.804 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -6.964 5.521 -3.104 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -8.253 5.597 -4.289 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -9.275 6.817 -2.631 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -9.798 5.228 -2.109 1.00 0.00 H new ATOM 48 N GLU A 54 -5.617 3.426 -3.861 1.00 0.00 N ATOM 49 CA GLU A 54 -4.424 3.376 -4.747 1.00 0.00 C ATOM 50 C GLU A 54 -3.796 1.964 -4.866 1.00 0.00 C ATOM 51 O GLU A 54 -2.656 1.824 -5.340 1.00 0.00 O ATOM 52 CB GLU A 54 -3.379 4.410 -4.247 1.00 0.00 C ATOM 53 CG GLU A 54 -2.695 4.040 -2.911 1.00 0.00 C ATOM 54 CD GLU A 54 -1.681 5.093 -2.443 1.00 0.00 C ATOM 55 OE1 GLU A 54 -0.704 5.355 -3.182 1.00 0.00 O ATOM 56 OE2 GLU A 54 -1.866 5.682 -1.361 1.00 0.00 O ATOM 0 H GLU A 54 -5.403 3.691 -2.900 1.00 0.00 H new ATOM 0 HA GLU A 54 -4.754 3.629 -5.754 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -2.612 4.530 -5.012 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -3.870 5.377 -4.133 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -3.457 3.911 -2.143 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -2.189 3.081 -3.022 1.00 0.00 H new ATOM 63 N VAL A 55 -4.540 0.921 -4.459 1.00 0.00 N ATOM 64 CA VAL A 55 -4.120 -0.487 -4.662 1.00 0.00 C ATOM 65 C VAL A 55 -4.304 -0.915 -6.135 1.00 0.00 C ATOM 66 O VAL A 55 -3.595 -1.805 -6.618 1.00 0.00 O ATOM 67 CB VAL A 55 -4.896 -1.480 -3.712 1.00 0.00 C ATOM 68 CG1 VAL A 55 -4.436 -1.303 -2.243 1.00 0.00 C ATOM 69 CG2 VAL A 55 -6.438 -1.311 -3.862 1.00 0.00 C ATOM 0 H VAL A 55 -5.438 1.021 -3.986 1.00 0.00 H new ATOM 0 HA VAL A 55 -3.061 -0.538 -4.408 1.00 0.00 H new ATOM 0 HB VAL A 55 -4.655 -2.500 -4.011 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -4.983 -1.997 -1.604 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -3.368 -1.507 -2.169 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -4.633 -0.281 -1.921 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -6.947 -2.008 -3.196 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -6.719 -0.290 -3.603 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -6.728 -1.517 -4.892 1.00 0.00 H new ATOM 79 N ASP A 56 -5.256 -0.272 -6.833 1.00 0.00 N ATOM 80 CA ASP A 56 -5.560 -0.556 -8.242 1.00 0.00 C ATOM 81 C ASP A 56 -4.645 0.286 -9.157 1.00 0.00 C ATOM 82 O ASP A 56 -4.802 1.509 -9.233 1.00 0.00 O ATOM 83 CB ASP A 56 -7.055 -0.243 -8.533 1.00 0.00 C ATOM 84 CG ASP A 56 -7.447 -0.525 -10.001 1.00 0.00 C ATOM 85 OD1 ASP A 56 -7.838 -1.671 -10.315 1.00 0.00 O ATOM 86 OD2 ASP A 56 -7.357 0.389 -10.848 1.00 0.00 O ATOM 0 H ASP A 56 -5.838 0.463 -6.431 1.00 0.00 H new ATOM 0 HA ASP A 56 -5.378 -1.612 -8.443 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -7.683 -0.841 -7.872 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -7.255 0.803 -8.302 1.00 0.00 H new ATOM 91 N SER A 57 -3.689 -0.377 -9.830 1.00 0.00 N ATOM 92 CA SER A 57 -2.848 0.246 -10.867 1.00 0.00 C ATOM 93 C SER A 57 -3.684 0.431 -12.144 1.00 0.00 C ATOM 94 O SER A 57 -4.236 -0.542 -12.670 1.00 0.00 O ATOM 95 CB SER A 57 -1.607 -0.639 -11.154 1.00 0.00 C ATOM 96 OG SER A 57 -0.812 -0.816 -9.988 1.00 0.00 O ATOM 0 H SER A 57 -3.477 -1.362 -9.670 1.00 0.00 H new ATOM 0 HA SER A 57 -2.498 1.218 -10.520 1.00 0.00 H new ATOM 0 HB2 SER A 57 -1.930 -1.611 -11.526 1.00 0.00 H new ATOM 0 HB3 SER A 57 -1.006 -0.181 -11.939 1.00 0.00 H new ATOM 0 HG SER A 57 -0.039 -1.379 -10.201 1.00 0.00 H new ATOM 102 N VAL A 58 -3.770 1.674 -12.633 1.00 0.00 N ATOM 103 CA VAL A 58 -4.557 2.017 -13.828 1.00 0.00 C ATOM 104 C VAL A 58 -3.632 2.061 -15.054 1.00 0.00 C ATOM 105 O VAL A 58 -2.567 2.681 -15.005 1.00 0.00 O ATOM 106 CB VAL A 58 -5.298 3.409 -13.648 1.00 0.00 C ATOM 107 CG1 VAL A 58 -6.414 3.314 -12.570 1.00 0.00 C ATOM 108 CG2 VAL A 58 -4.300 4.560 -13.306 1.00 0.00 C ATOM 0 H VAL A 58 -3.296 2.473 -12.212 1.00 0.00 H new ATOM 0 HA VAL A 58 -5.319 1.252 -13.973 1.00 0.00 H new ATOM 0 HB VAL A 58 -5.763 3.649 -14.604 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -6.905 4.282 -12.468 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -7.147 2.565 -12.870 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -5.974 3.028 -11.615 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -4.848 5.495 -13.191 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -3.781 4.327 -12.376 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -3.573 4.662 -14.112 1.00 0.00 H new ATOM 118 N LEU A 59 -4.035 1.377 -16.141 1.00 0.00 N ATOM 119 CA LEU A 59 -3.299 1.406 -17.411 1.00 0.00 C ATOM 120 C LEU A 59 -3.505 2.772 -18.072 1.00 0.00 C ATOM 121 O LEU A 59 -4.599 3.071 -18.553 1.00 0.00 O ATOM 122 CB LEU A 59 -3.748 0.258 -18.365 1.00 0.00 C ATOM 123 CG LEU A 59 -2.982 0.159 -19.735 1.00 0.00 C ATOM 124 CD1 LEU A 59 -1.474 -0.139 -19.543 1.00 0.00 C ATOM 125 CD2 LEU A 59 -3.644 -0.870 -20.688 1.00 0.00 C ATOM 0 H LEU A 59 -4.872 0.795 -16.161 1.00 0.00 H new ATOM 0 HA LEU A 59 -2.240 1.250 -17.206 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -3.634 -0.690 -17.839 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -4.811 0.381 -18.574 1.00 0.00 H new ATOM 0 HG LEU A 59 -3.056 1.139 -20.206 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -0.988 -0.198 -20.517 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -1.017 0.659 -18.957 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -1.354 -1.088 -19.020 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -3.087 -0.910 -21.624 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -3.639 -1.855 -20.220 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -4.672 -0.569 -20.891 1.00 0.00 H new ATOM 137 N PHE A 60 -2.455 3.602 -18.024 1.00 0.00 N ATOM 138 CA PHE A 60 -2.392 4.912 -18.699 1.00 0.00 C ATOM 139 C PHE A 60 -2.698 4.754 -20.205 1.00 0.00 C ATOM 140 O PHE A 60 -3.508 5.499 -20.763 1.00 0.00 O ATOM 141 CB PHE A 60 -0.984 5.525 -18.454 1.00 0.00 C ATOM 142 CG PHE A 60 -0.685 6.862 -19.149 1.00 0.00 C ATOM 143 CD1 PHE A 60 -1.009 8.072 -18.542 1.00 0.00 C ATOM 144 CD2 PHE A 60 -0.042 6.904 -20.397 1.00 0.00 C ATOM 145 CE1 PHE A 60 -0.710 9.277 -19.153 1.00 0.00 C ATOM 146 CE2 PHE A 60 0.260 8.111 -21.002 1.00 0.00 C ATOM 147 CZ PHE A 60 -0.073 9.296 -20.380 1.00 0.00 C ATOM 0 H PHE A 60 -1.606 3.380 -17.505 1.00 0.00 H new ATOM 0 HA PHE A 60 -3.145 5.587 -18.292 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -0.855 5.663 -17.381 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -0.236 4.800 -18.775 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -1.501 8.070 -17.580 1.00 0.00 H new ATOM 0 HD2 PHE A 60 0.221 5.981 -20.892 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -0.975 10.206 -18.670 1.00 0.00 H new ATOM 0 HE2 PHE A 60 0.756 8.125 -21.961 1.00 0.00 H new ATOM 0 HZ PHE A 60 0.164 10.239 -20.851 1.00 0.00 H new ATOM 157 N GLY A 61 -2.050 3.756 -20.835 1.00 0.00 N ATOM 158 CA GLY A 61 -2.254 3.456 -22.251 1.00 0.00 C ATOM 159 C GLY A 61 -1.069 2.721 -22.849 1.00 0.00 C ATOM 160 O GLY A 61 -0.245 2.153 -22.121 1.00 0.00 O ATOM 0 H GLY A 61 -1.377 3.143 -20.374 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -3.153 2.851 -22.368 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -2.420 4.384 -22.799 1.00 0.00 H new ATOM 164 N SER A 62 -0.994 2.743 -24.186 1.00 0.00 N ATOM 165 CA SER A 62 0.099 2.147 -24.962 1.00 0.00 C ATOM 166 C SER A 62 0.909 3.269 -25.629 1.00 0.00 C ATOM 167 O SER A 62 0.337 4.191 -26.227 1.00 0.00 O ATOM 168 CB SER A 62 -0.478 1.183 -26.026 1.00 0.00 C ATOM 169 OG SER A 62 -1.437 1.819 -26.864 1.00 0.00 O ATOM 0 H SER A 62 -1.705 3.184 -24.769 1.00 0.00 H new ATOM 0 HA SER A 62 0.755 1.577 -24.304 1.00 0.00 H new ATOM 0 HB2 SER A 62 0.335 0.792 -26.638 1.00 0.00 H new ATOM 0 HB3 SER A 62 -0.941 0.331 -25.529 1.00 0.00 H new ATOM 0 HG SER A 62 -1.293 2.788 -26.849 1.00 0.00 H new ATOM 175 N LEU A 63 2.239 3.173 -25.518 1.00 0.00 N ATOM 176 CA LEU A 63 3.188 4.176 -26.041 1.00 0.00 C ATOM 177 C LEU A 63 4.085 3.535 -27.116 1.00 0.00 C ATOM 178 O LEU A 63 3.920 2.349 -27.442 1.00 0.00 O ATOM 179 CB LEU A 63 4.038 4.741 -24.866 1.00 0.00 C ATOM 180 CG LEU A 63 3.253 5.451 -23.710 1.00 0.00 C ATOM 181 CD1 LEU A 63 4.210 5.904 -22.585 1.00 0.00 C ATOM 182 CD2 LEU A 63 2.404 6.638 -24.242 1.00 0.00 C ATOM 0 H LEU A 63 2.698 2.387 -25.057 1.00 0.00 H new ATOM 0 HA LEU A 63 2.642 4.999 -26.503 1.00 0.00 H new ATOM 0 HB2 LEU A 63 4.611 3.920 -24.435 1.00 0.00 H new ATOM 0 HB3 LEU A 63 4.757 5.451 -25.276 1.00 0.00 H new ATOM 0 HG LEU A 63 2.562 4.723 -23.286 1.00 0.00 H new ATOM 0 HD11 LEU A 63 3.639 6.393 -21.796 1.00 0.00 H new ATOM 0 HD12 LEU A 63 4.726 5.036 -22.174 1.00 0.00 H new ATOM 0 HD13 LEU A 63 4.942 6.603 -22.990 1.00 0.00 H new ATOM 0 HD21 LEU A 63 1.874 7.106 -23.413 1.00 0.00 H new ATOM 0 HD22 LEU A 63 3.059 7.371 -24.714 1.00 0.00 H new ATOM 0 HD23 LEU A 63 1.683 6.271 -24.973 1.00 0.00 H new ATOM 194 N ARG A 64 5.021 4.325 -27.674 1.00 0.00 N ATOM 195 CA ARG A 64 5.978 3.838 -28.687 1.00 0.00 C ATOM 196 C ARG A 64 7.324 4.579 -28.592 1.00 0.00 C ATOM 197 O ARG A 64 7.380 5.758 -28.211 1.00 0.00 O ATOM 198 CB ARG A 64 5.393 3.958 -30.124 1.00 0.00 C ATOM 199 CG ARG A 64 5.000 5.391 -30.548 1.00 0.00 C ATOM 200 CD ARG A 64 4.508 5.474 -32.003 1.00 0.00 C ATOM 201 NE ARG A 64 4.086 6.846 -32.346 1.00 0.00 N ATOM 202 CZ ARG A 64 4.351 7.491 -33.490 1.00 0.00 C ATOM 203 NH1 ARG A 64 5.038 6.913 -34.467 1.00 0.00 N ATOM 204 NH2 ARG A 64 3.920 8.725 -33.640 1.00 0.00 N ATOM 0 H ARG A 64 5.136 5.311 -27.438 1.00 0.00 H new ATOM 0 HA ARG A 64 6.156 2.783 -28.479 1.00 0.00 H new ATOM 0 HB2 ARG A 64 6.126 3.573 -30.833 1.00 0.00 H new ATOM 0 HB3 ARG A 64 4.513 3.319 -30.197 1.00 0.00 H new ATOM 0 HG2 ARG A 64 4.217 5.759 -29.884 1.00 0.00 H new ATOM 0 HG3 ARG A 64 5.859 6.050 -30.423 1.00 0.00 H new ATOM 0 HD2 ARG A 64 5.303 5.156 -32.677 1.00 0.00 H new ATOM 0 HD3 ARG A 64 3.674 4.787 -32.147 1.00 0.00 H new ATOM 0 HE ARG A 64 3.541 7.351 -31.646 1.00 0.00 H new ATOM 0 HH11 ARG A 64 5.377 5.957 -34.356 1.00 0.00 H new ATOM 0 HH12 ARG A 64 5.227 7.424 -35.329 1.00 0.00 H new ATOM 0 HH21 ARG A 64 3.393 9.176 -32.892 1.00 0.00 H new ATOM 0 HH22 ARG A 64 4.113 9.231 -34.504 1.00 0.00 H new ATOM 218 N GLY A 65 8.401 3.847 -28.935 1.00 0.00 N ATOM 219 CA GLY A 65 9.772 4.370 -28.960 1.00 0.00 C ATOM 220 C GLY A 65 10.537 3.822 -30.153 1.00 0.00 C ATOM 221 O GLY A 65 9.929 3.560 -31.198 1.00 0.00 O ATOM 0 H GLY A 65 8.338 2.865 -29.205 1.00 0.00 H new ATOM 0 HA2 GLY A 65 9.750 5.459 -29.005 1.00 0.00 H new ATOM 0 HA3 GLY A 65 10.286 4.100 -28.037 1.00 0.00 H new ATOM 225 N HIS A 66 11.870 3.641 -30.005 1.00 0.00 N ATOM 226 CA HIS A 66 12.748 3.137 -31.090 1.00 0.00 C ATOM 227 C HIS A 66 14.069 2.578 -30.506 1.00 0.00 C ATOM 228 O HIS A 66 14.941 3.342 -30.086 1.00 0.00 O ATOM 229 CB HIS A 66 12.998 4.253 -32.162 1.00 0.00 C ATOM 230 CG HIS A 66 13.479 5.585 -31.612 1.00 0.00 C ATOM 231 ND1 HIS A 66 12.616 6.558 -31.161 1.00 0.00 N ATOM 232 CD2 HIS A 66 14.725 6.103 -31.460 1.00 0.00 C ATOM 233 CE1 HIS A 66 13.300 7.607 -30.758 1.00 0.00 C ATOM 234 NE2 HIS A 66 14.581 7.363 -30.932 1.00 0.00 N ATOM 0 H HIS A 66 12.366 3.839 -29.136 1.00 0.00 H new ATOM 0 HA HIS A 66 12.246 2.313 -31.596 1.00 0.00 H new ATOM 0 HB2 HIS A 66 13.734 3.887 -32.878 1.00 0.00 H new ATOM 0 HB3 HIS A 66 12.072 4.419 -32.713 1.00 0.00 H new ATOM 0 HD1 HIS A 66 11.599 6.478 -31.142 1.00 0.00 H new ATOM 0 HD2 HIS A 66 15.656 5.615 -31.708 1.00 0.00 H new ATOM 0 HE1 HIS A 66 12.880 8.516 -30.352 1.00 0.00 H new ATOM 243 N VAL A 67 14.196 1.229 -30.476 1.00 0.00 N ATOM 244 CA VAL A 67 15.348 0.531 -29.859 1.00 0.00 C ATOM 245 C VAL A 67 16.619 0.710 -30.720 1.00 0.00 C ATOM 246 O VAL A 67 16.682 0.226 -31.851 1.00 0.00 O ATOM 247 CB VAL A 67 15.073 -1.009 -29.636 1.00 0.00 C ATOM 248 CG1 VAL A 67 16.206 -1.667 -28.793 1.00 0.00 C ATOM 249 CG2 VAL A 67 13.683 -1.253 -28.994 1.00 0.00 C ATOM 0 H VAL A 67 13.504 0.597 -30.878 1.00 0.00 H new ATOM 0 HA VAL A 67 15.500 0.987 -28.881 1.00 0.00 H new ATOM 0 HB VAL A 67 15.067 -1.485 -30.617 1.00 0.00 H new ATOM 0 HG11 VAL A 67 15.989 -2.726 -28.656 1.00 0.00 H new ATOM 0 HG12 VAL A 67 17.158 -1.556 -29.313 1.00 0.00 H new ATOM 0 HG13 VAL A 67 16.265 -1.180 -27.820 1.00 0.00 H new ATOM 0 HG21 VAL A 67 13.529 -2.323 -28.856 1.00 0.00 H new ATOM 0 HG22 VAL A 67 13.636 -0.752 -28.027 1.00 0.00 H new ATOM 0 HG23 VAL A 67 12.906 -0.856 -29.647 1.00 0.00 H new ATOM 259 N VAL A 68 17.609 1.430 -30.166 1.00 0.00 N ATOM 260 CA VAL A 68 18.907 1.698 -30.833 1.00 0.00 C ATOM 261 C VAL A 68 19.959 0.618 -30.475 1.00 0.00 C ATOM 262 O VAL A 68 20.918 0.399 -31.220 1.00 0.00 O ATOM 263 CB VAL A 68 19.454 3.129 -30.436 1.00 0.00 C ATOM 264 CG1 VAL A 68 18.420 4.235 -30.776 1.00 0.00 C ATOM 265 CG2 VAL A 68 19.869 3.198 -28.936 1.00 0.00 C ATOM 0 H VAL A 68 17.537 1.847 -29.238 1.00 0.00 H new ATOM 0 HA VAL A 68 18.734 1.667 -31.909 1.00 0.00 H new ATOM 0 HB VAL A 68 20.351 3.306 -31.029 1.00 0.00 H new ATOM 0 HG11 VAL A 68 18.822 5.208 -30.493 1.00 0.00 H new ATOM 0 HG12 VAL A 68 18.215 4.225 -31.846 1.00 0.00 H new ATOM 0 HG13 VAL A 68 17.496 4.050 -30.228 1.00 0.00 H new ATOM 0 HG21 VAL A 68 20.239 4.197 -28.706 1.00 0.00 H new ATOM 0 HG22 VAL A 68 19.005 2.978 -28.309 1.00 0.00 H new ATOM 0 HG23 VAL A 68 20.654 2.467 -28.742 1.00 0.00 H new ATOM 275 N GLY A 69 19.728 -0.063 -29.338 1.00 0.00 N ATOM 276 CA GLY A 69 20.678 -1.002 -28.732 1.00 0.00 C ATOM 277 C GLY A 69 20.862 -2.321 -29.488 1.00 0.00 C ATOM 278 O GLY A 69 21.741 -3.111 -29.143 1.00 0.00 O ATOM 0 H GLY A 69 18.861 0.028 -28.809 1.00 0.00 H new ATOM 0 HA2 GLY A 69 21.647 -0.511 -28.649 1.00 0.00 H new ATOM 0 HA3 GLY A 69 20.347 -1.226 -27.718 1.00 0.00 H new ATOM 282 N LEU A 70 19.970 -2.592 -30.450 1.00 0.00 N ATOM 283 CA LEU A 70 19.990 -3.819 -31.297 1.00 0.00 C ATOM 284 C LEU A 70 21.375 -4.079 -31.946 1.00 0.00 C ATOM 285 O LEU A 70 21.856 -5.220 -32.005 1.00 0.00 O ATOM 286 CB LEU A 70 18.932 -3.659 -32.407 1.00 0.00 C ATOM 287 CG LEU A 70 17.490 -3.361 -31.919 1.00 0.00 C ATOM 288 CD1 LEU A 70 16.629 -2.855 -33.077 1.00 0.00 C ATOM 289 CD2 LEU A 70 16.856 -4.595 -31.229 1.00 0.00 C ATOM 0 H LEU A 70 19.198 -1.964 -30.675 1.00 0.00 H new ATOM 0 HA LEU A 70 19.773 -4.673 -30.655 1.00 0.00 H new ATOM 0 HB2 LEU A 70 19.246 -2.853 -33.070 1.00 0.00 H new ATOM 0 HB3 LEU A 70 18.914 -4.572 -33.002 1.00 0.00 H new ATOM 0 HG LEU A 70 17.541 -2.573 -31.168 1.00 0.00 H new ATOM 0 HD11 LEU A 70 15.620 -2.651 -32.718 1.00 0.00 H new ATOM 0 HD12 LEU A 70 17.063 -1.940 -33.480 1.00 0.00 H new ATOM 0 HD13 LEU A 70 16.589 -3.613 -33.859 1.00 0.00 H new ATOM 0 HD21 LEU A 70 15.846 -4.349 -30.900 1.00 0.00 H new ATOM 0 HD22 LEU A 70 16.816 -5.425 -31.934 1.00 0.00 H new ATOM 0 HD23 LEU A 70 17.459 -4.880 -30.367 1.00 0.00 H new ATOM 301 N ARG A 71 22.002 -2.987 -32.413 1.00 0.00 N ATOM 302 CA ARG A 71 23.301 -3.020 -33.124 1.00 0.00 C ATOM 303 C ARG A 71 24.508 -2.988 -32.156 1.00 0.00 C ATOM 304 O ARG A 71 25.659 -2.950 -32.613 1.00 0.00 O ATOM 305 CB ARG A 71 23.378 -1.833 -34.134 1.00 0.00 C ATOM 306 CG ARG A 71 23.218 -0.406 -33.505 1.00 0.00 C ATOM 307 CD ARG A 71 24.443 0.509 -33.734 1.00 0.00 C ATOM 308 NE ARG A 71 25.689 -0.073 -33.188 1.00 0.00 N ATOM 309 CZ ARG A 71 26.546 0.532 -32.359 1.00 0.00 C ATOM 310 NH1 ARG A 71 26.311 1.752 -31.902 1.00 0.00 N ATOM 311 NH2 ARG A 71 27.636 -0.105 -31.975 1.00 0.00 N ATOM 0 H ARG A 71 21.622 -2.046 -32.309 1.00 0.00 H new ATOM 0 HA ARG A 71 23.357 -3.966 -33.663 1.00 0.00 H new ATOM 0 HB2 ARG A 71 24.337 -1.879 -34.651 1.00 0.00 H new ATOM 0 HB3 ARG A 71 22.603 -1.968 -34.888 1.00 0.00 H new ATOM 0 HG2 ARG A 71 22.334 0.071 -33.927 1.00 0.00 H new ATOM 0 HG3 ARG A 71 23.045 -0.507 -32.434 1.00 0.00 H new ATOM 0 HD2 ARG A 71 24.566 0.687 -34.802 1.00 0.00 H new ATOM 0 HD3 ARG A 71 24.262 1.478 -33.268 1.00 0.00 H new ATOM 0 HE ARG A 71 25.916 -1.026 -33.471 1.00 0.00 H new ATOM 0 HH11 ARG A 71 25.464 2.247 -32.182 1.00 0.00 H new ATOM 0 HH12 ARG A 71 26.977 2.197 -31.270 1.00 0.00 H new ATOM 0 HH21 ARG A 71 27.819 -1.051 -32.310 1.00 0.00 H new ATOM 0 HH22 ARG A 71 28.296 0.348 -31.343 1.00 0.00 H new ATOM 325 N TYR A 72 24.251 -3.013 -30.831 1.00 0.00 N ATOM 326 CA TYR A 72 25.315 -2.990 -29.804 1.00 0.00 C ATOM 327 C TYR A 72 26.090 -4.327 -29.811 1.00 0.00 C ATOM 328 O TYR A 72 27.252 -4.364 -30.227 1.00 0.00 O ATOM 329 CB TYR A 72 24.706 -2.690 -28.399 1.00 0.00 C ATOM 330 CG TYR A 72 25.680 -2.821 -27.206 1.00 0.00 C ATOM 331 CD1 TYR A 72 26.719 -1.905 -27.016 1.00 0.00 C ATOM 332 CD2 TYR A 72 25.559 -3.866 -26.280 1.00 0.00 C ATOM 333 CE1 TYR A 72 27.592 -2.028 -25.951 1.00 0.00 C ATOM 334 CE2 TYR A 72 26.434 -3.989 -25.217 1.00 0.00 C ATOM 335 CZ TYR A 72 27.447 -3.070 -25.059 1.00 0.00 C ATOM 336 OH TYR A 72 28.317 -3.192 -23.997 1.00 0.00 O ATOM 0 H TYR A 72 23.308 -3.049 -30.445 1.00 0.00 H new ATOM 0 HA TYR A 72 26.020 -2.192 -30.038 1.00 0.00 H new ATOM 0 HB2 TYR A 72 24.303 -1.677 -28.406 1.00 0.00 H new ATOM 0 HB3 TYR A 72 23.866 -3.366 -28.235 1.00 0.00 H new ATOM 0 HD1 TYR A 72 26.842 -1.088 -27.712 1.00 0.00 H new ATOM 0 HD2 TYR A 72 24.766 -4.590 -26.399 1.00 0.00 H new ATOM 0 HE1 TYR A 72 28.387 -1.309 -25.818 1.00 0.00 H new ATOM 0 HE2 TYR A 72 26.324 -4.802 -24.514 1.00 0.00 H new ATOM 0 HH TYR A 72 28.075 -3.978 -23.465 1.00 0.00 H new ATOM 346 N TYR A 73 25.438 -5.426 -29.366 1.00 0.00 N ATOM 347 CA TYR A 73 26.092 -6.755 -29.286 1.00 0.00 C ATOM 348 C TYR A 73 25.412 -7.770 -30.233 1.00 0.00 C ATOM 349 O TYR A 73 26.000 -8.185 -31.241 1.00 0.00 O ATOM 350 CB TYR A 73 26.071 -7.252 -27.813 1.00 0.00 C ATOM 351 CG TYR A 73 26.893 -8.534 -27.566 1.00 0.00 C ATOM 352 CD1 TYR A 73 28.292 -8.497 -27.552 1.00 0.00 C ATOM 353 CD2 TYR A 73 26.278 -9.774 -27.352 1.00 0.00 C ATOM 354 CE1 TYR A 73 29.036 -9.643 -27.337 1.00 0.00 C ATOM 355 CE2 TYR A 73 27.025 -10.920 -27.137 1.00 0.00 C ATOM 356 CZ TYR A 73 28.400 -10.847 -27.129 1.00 0.00 C ATOM 357 OH TYR A 73 29.144 -11.986 -26.911 1.00 0.00 O ATOM 0 H TYR A 73 24.466 -5.420 -29.058 1.00 0.00 H new ATOM 0 HA TYR A 73 27.128 -6.662 -29.611 1.00 0.00 H new ATOM 0 HB2 TYR A 73 26.452 -6.460 -27.169 1.00 0.00 H new ATOM 0 HB3 TYR A 73 25.038 -7.434 -27.517 1.00 0.00 H new ATOM 0 HD1 TYR A 73 28.800 -7.557 -27.712 1.00 0.00 H new ATOM 0 HD2 TYR A 73 25.200 -9.838 -27.355 1.00 0.00 H new ATOM 0 HE1 TYR A 73 30.115 -9.594 -27.332 1.00 0.00 H new ATOM 0 HE2 TYR A 73 26.531 -11.867 -26.976 1.00 0.00 H new ATOM 0 HH TYR A 73 28.543 -12.749 -26.781 1.00 0.00 H new ATOM 367 N THR A 74 24.166 -8.167 -29.899 1.00 0.00 N ATOM 368 CA THR A 74 23.351 -9.088 -30.726 1.00 0.00 C ATOM 369 C THR A 74 21.985 -8.464 -31.041 1.00 0.00 C ATOM 370 O THR A 74 21.524 -8.486 -32.188 1.00 0.00 O ATOM 371 CB THR A 74 23.151 -10.465 -30.001 1.00 0.00 C ATOM 372 OG1 THR A 74 22.705 -10.247 -28.649 1.00 0.00 O ATOM 373 CG2 THR A 74 24.435 -11.317 -30.001 1.00 0.00 C ATOM 0 H THR A 74 23.695 -7.859 -29.048 1.00 0.00 H new ATOM 0 HA THR A 74 23.887 -9.260 -31.659 1.00 0.00 H new ATOM 0 HB THR A 74 22.394 -11.019 -30.556 1.00 0.00 H new ATOM 0 HG1 THR A 74 22.580 -11.110 -28.202 1.00 0.00 H new ATOM 0 HG21 THR A 74 24.246 -12.260 -29.488 1.00 0.00 H new ATOM 0 HG22 THR A 74 24.739 -11.517 -31.028 1.00 0.00 H new ATOM 0 HG23 THR A 74 25.230 -10.777 -29.487 1.00 0.00 H new ATOM 381 N GLY A 75 21.344 -7.908 -29.990 1.00 0.00 N ATOM 382 CA GLY A 75 19.996 -7.339 -30.097 1.00 0.00 C ATOM 383 C GLY A 75 18.918 -8.360 -30.454 1.00 0.00 C ATOM 384 O GLY A 75 17.856 -7.990 -30.972 1.00 0.00 O ATOM 0 H GLY A 75 21.747 -7.844 -29.055 1.00 0.00 H new ATOM 0 HA2 GLY A 75 19.736 -6.867 -29.150 1.00 0.00 H new ATOM 0 HA3 GLY A 75 20.003 -6.554 -30.853 1.00 0.00 H new ATOM 388 N VAL A 76 19.203 -9.653 -30.182 1.00 0.00 N ATOM 389 CA VAL A 76 18.281 -10.757 -30.484 1.00 0.00 C ATOM 390 C VAL A 76 17.131 -10.760 -29.465 1.00 0.00 C ATOM 391 O VAL A 76 17.350 -10.739 -28.244 1.00 0.00 O ATOM 392 CB VAL A 76 18.997 -12.164 -30.511 1.00 0.00 C ATOM 393 CG1 VAL A 76 17.989 -13.317 -30.795 1.00 0.00 C ATOM 394 CG2 VAL A 76 20.143 -12.181 -31.555 1.00 0.00 C ATOM 0 H VAL A 76 20.076 -9.954 -29.749 1.00 0.00 H new ATOM 0 HA VAL A 76 17.889 -10.590 -31.487 1.00 0.00 H new ATOM 0 HB VAL A 76 19.423 -12.329 -29.522 1.00 0.00 H new ATOM 0 HG11 VAL A 76 18.519 -14.269 -30.806 1.00 0.00 H new ATOM 0 HG12 VAL A 76 17.227 -13.335 -30.016 1.00 0.00 H new ATOM 0 HG13 VAL A 76 17.514 -13.155 -31.763 1.00 0.00 H new ATOM 0 HG21 VAL A 76 20.621 -13.161 -31.555 1.00 0.00 H new ATOM 0 HG22 VAL A 76 19.736 -11.976 -32.545 1.00 0.00 H new ATOM 0 HG23 VAL A 76 20.879 -11.418 -31.300 1.00 0.00 H new ATOM 404 N VAL A 77 15.919 -10.789 -30.008 1.00 0.00 N ATOM 405 CA VAL A 77 14.667 -10.770 -29.259 1.00 0.00 C ATOM 406 C VAL A 77 13.628 -11.545 -30.076 1.00 0.00 C ATOM 407 O VAL A 77 13.634 -11.462 -31.310 1.00 0.00 O ATOM 408 CB VAL A 77 14.216 -9.281 -28.975 1.00 0.00 C ATOM 409 CG1 VAL A 77 14.118 -8.443 -30.278 1.00 0.00 C ATOM 410 CG2 VAL A 77 12.907 -9.196 -28.158 1.00 0.00 C ATOM 0 H VAL A 77 15.776 -10.828 -31.017 1.00 0.00 H new ATOM 0 HA VAL A 77 14.785 -11.245 -28.285 1.00 0.00 H new ATOM 0 HB VAL A 77 15.002 -8.845 -28.358 1.00 0.00 H new ATOM 0 HG11 VAL A 77 13.805 -7.428 -30.035 1.00 0.00 H new ATOM 0 HG12 VAL A 77 15.092 -8.415 -30.767 1.00 0.00 H new ATOM 0 HG13 VAL A 77 13.388 -8.897 -30.948 1.00 0.00 H new ATOM 0 HG21 VAL A 77 12.648 -8.150 -27.994 1.00 0.00 H new ATOM 0 HG22 VAL A 77 12.103 -9.688 -28.706 1.00 0.00 H new ATOM 0 HG23 VAL A 77 13.046 -9.690 -27.196 1.00 0.00 H new ATOM 420 N ASN A 78 12.786 -12.339 -29.401 1.00 0.00 N ATOM 421 CA ASN A 78 11.778 -13.195 -30.066 1.00 0.00 C ATOM 422 C ASN A 78 10.657 -12.319 -30.694 1.00 0.00 C ATOM 423 O ASN A 78 10.507 -11.140 -30.327 1.00 0.00 O ATOM 424 CB ASN A 78 11.212 -14.242 -29.052 1.00 0.00 C ATOM 425 CG ASN A 78 10.345 -15.333 -29.686 1.00 0.00 C ATOM 426 OD1 ASN A 78 10.551 -15.721 -30.834 1.00 0.00 O ATOM 427 ND2 ASN A 78 9.369 -15.831 -28.954 1.00 0.00 N ATOM 0 H ASN A 78 12.779 -12.410 -28.384 1.00 0.00 H new ATOM 0 HA ASN A 78 12.249 -13.748 -30.879 1.00 0.00 H new ATOM 0 HB2 ASN A 78 12.046 -14.714 -28.533 1.00 0.00 H new ATOM 0 HB3 ASN A 78 10.623 -13.719 -28.299 1.00 0.00 H new ATOM 0 HD21 ASN A 78 8.763 -16.556 -29.337 1.00 0.00 H new ATOM 0 HD22 ASN A 78 9.220 -15.491 -28.004 1.00 0.00 H new ATOM 434 N ASN A 79 9.883 -12.924 -31.628 1.00 0.00 N ATOM 435 CA ASN A 79 8.921 -12.236 -32.530 1.00 0.00 C ATOM 436 C ASN A 79 7.997 -11.228 -31.808 1.00 0.00 C ATOM 437 O ASN A 79 7.742 -10.147 -32.335 1.00 0.00 O ATOM 438 CB ASN A 79 8.077 -13.287 -33.297 1.00 0.00 C ATOM 439 CG ASN A 79 8.898 -14.193 -34.225 1.00 0.00 C ATOM 440 OD1 ASN A 79 10.064 -14.495 -33.965 1.00 0.00 O ATOM 441 ND2 ASN A 79 8.297 -14.639 -35.312 1.00 0.00 N ATOM 0 H ASN A 79 9.910 -13.932 -31.780 1.00 0.00 H new ATOM 0 HA ASN A 79 9.517 -11.648 -33.227 1.00 0.00 H new ATOM 0 HB2 ASN A 79 7.547 -13.909 -32.575 1.00 0.00 H new ATOM 0 HB3 ASN A 79 7.321 -12.769 -33.888 1.00 0.00 H new ATOM 0 HD21 ASN A 79 8.799 -15.248 -35.959 1.00 0.00 H new ATOM 0 HD22 ASN A 79 7.331 -14.375 -35.505 1.00 0.00 H new ATOM 448 N ASN A 80 7.506 -11.593 -30.605 1.00 0.00 N ATOM 449 CA ASN A 80 6.652 -10.713 -29.766 1.00 0.00 C ATOM 450 C ASN A 80 7.125 -10.756 -28.302 1.00 0.00 C ATOM 451 O ASN A 80 6.308 -10.684 -27.369 1.00 0.00 O ATOM 452 CB ASN A 80 5.145 -11.132 -29.868 1.00 0.00 C ATOM 453 CG ASN A 80 4.467 -10.775 -31.198 1.00 0.00 C ATOM 454 OD1 ASN A 80 4.818 -9.795 -31.847 1.00 0.00 O ATOM 455 ND2 ASN A 80 3.461 -11.544 -31.596 1.00 0.00 N ATOM 0 H ASN A 80 7.688 -12.504 -30.185 1.00 0.00 H new ATOM 0 HA ASN A 80 6.743 -9.692 -30.136 1.00 0.00 H new ATOM 0 HB2 ASN A 80 5.071 -12.209 -29.716 1.00 0.00 H new ATOM 0 HB3 ASN A 80 4.594 -10.657 -29.056 1.00 0.00 H new ATOM 0 HD21 ASN A 80 2.962 -11.325 -32.458 1.00 0.00 H new ATOM 0 HD22 ASN A 80 3.187 -12.354 -31.040 1.00 0.00 H new ATOM 462 N GLU A 81 8.450 -10.841 -28.095 1.00 0.00 N ATOM 463 CA GLU A 81 9.031 -10.932 -26.741 1.00 0.00 C ATOM 464 C GLU A 81 8.958 -9.579 -26.019 1.00 0.00 C ATOM 465 O GLU A 81 9.281 -8.524 -26.587 1.00 0.00 O ATOM 466 CB GLU A 81 10.486 -11.460 -26.775 1.00 0.00 C ATOM 467 CG GLU A 81 11.224 -11.465 -25.410 1.00 0.00 C ATOM 468 CD GLU A 81 12.594 -12.177 -25.413 1.00 0.00 C ATOM 469 OE1 GLU A 81 13.300 -12.158 -26.430 1.00 0.00 O ATOM 470 OE2 GLU A 81 12.987 -12.737 -24.369 1.00 0.00 O ATOM 0 H GLU A 81 9.140 -10.849 -28.846 1.00 0.00 H new ATOM 0 HA GLU A 81 8.435 -11.652 -26.180 1.00 0.00 H new ATOM 0 HB2 GLU A 81 10.477 -12.477 -27.167 1.00 0.00 H new ATOM 0 HB3 GLU A 81 11.059 -10.853 -27.476 1.00 0.00 H new ATOM 0 HG2 GLU A 81 11.368 -10.434 -25.088 1.00 0.00 H new ATOM 0 HG3 GLU A 81 10.584 -11.944 -24.669 1.00 0.00 H new ATOM 477 N MET A 82 8.505 -9.644 -24.767 1.00 0.00 N ATOM 478 CA MET A 82 8.355 -8.495 -23.885 1.00 0.00 C ATOM 479 C MET A 82 9.724 -8.127 -23.284 1.00 0.00 C ATOM 480 O MET A 82 10.386 -8.974 -22.681 1.00 0.00 O ATOM 481 CB MET A 82 7.327 -8.868 -22.785 1.00 0.00 C ATOM 482 CG MET A 82 6.944 -7.747 -21.822 1.00 0.00 C ATOM 483 SD MET A 82 5.644 -8.247 -20.670 1.00 0.00 S ATOM 484 CE MET A 82 4.273 -8.597 -21.785 1.00 0.00 C ATOM 0 H MET A 82 8.226 -10.522 -24.330 1.00 0.00 H new ATOM 0 HA MET A 82 7.992 -7.623 -24.430 1.00 0.00 H new ATOM 0 HB2 MET A 82 6.420 -9.230 -23.270 1.00 0.00 H new ATOM 0 HB3 MET A 82 7.730 -9.698 -22.204 1.00 0.00 H new ATOM 0 HG2 MET A 82 7.825 -7.437 -21.260 1.00 0.00 H new ATOM 0 HG3 MET A 82 6.608 -6.881 -22.392 1.00 0.00 H new ATOM 0 HE1 MET A 82 3.333 -8.532 -21.237 1.00 0.00 H new ATOM 0 HE2 MET A 82 4.270 -7.871 -22.598 1.00 0.00 H new ATOM 0 HE3 MET A 82 4.385 -9.601 -22.196 1.00 0.00 H new ATOM 494 N VAL A 83 10.152 -6.875 -23.487 1.00 0.00 N ATOM 495 CA VAL A 83 11.429 -6.355 -22.970 1.00 0.00 C ATOM 496 C VAL A 83 11.189 -5.447 -21.739 1.00 0.00 C ATOM 497 O VAL A 83 10.187 -4.733 -21.660 1.00 0.00 O ATOM 498 CB VAL A 83 12.231 -5.597 -24.099 1.00 0.00 C ATOM 499 CG1 VAL A 83 12.486 -6.526 -25.314 1.00 0.00 C ATOM 500 CG2 VAL A 83 11.539 -4.277 -24.545 1.00 0.00 C ATOM 0 H VAL A 83 9.619 -6.187 -24.019 1.00 0.00 H new ATOM 0 HA VAL A 83 12.038 -7.200 -22.649 1.00 0.00 H new ATOM 0 HB VAL A 83 13.191 -5.316 -23.666 1.00 0.00 H new ATOM 0 HG11 VAL A 83 13.040 -5.981 -26.079 1.00 0.00 H new ATOM 0 HG12 VAL A 83 13.065 -7.392 -24.994 1.00 0.00 H new ATOM 0 HG13 VAL A 83 11.532 -6.858 -25.724 1.00 0.00 H new ATOM 0 HG21 VAL A 83 12.135 -3.799 -25.323 1.00 0.00 H new ATOM 0 HG22 VAL A 83 10.546 -4.500 -24.935 1.00 0.00 H new ATOM 0 HG23 VAL A 83 11.451 -3.606 -23.691 1.00 0.00 H new ATOM 510 N ALA A 84 12.133 -5.495 -20.791 1.00 0.00 N ATOM 511 CA ALA A 84 12.029 -4.852 -19.469 1.00 0.00 C ATOM 512 C ALA A 84 13.014 -3.682 -19.389 1.00 0.00 C ATOM 513 O ALA A 84 14.181 -3.822 -19.771 1.00 0.00 O ATOM 514 CB ALA A 84 12.313 -5.884 -18.363 1.00 0.00 C ATOM 0 H ALA A 84 13.013 -5.994 -20.922 1.00 0.00 H new ATOM 0 HA ALA A 84 11.019 -4.467 -19.327 1.00 0.00 H new ATOM 0 HB1 ALA A 84 12.235 -5.403 -17.388 1.00 0.00 H new ATOM 0 HB2 ALA A 84 11.587 -6.695 -18.427 1.00 0.00 H new ATOM 0 HB3 ALA A 84 13.318 -6.286 -18.490 1.00 0.00 H new ATOM 520 N LEU A 85 12.527 -2.537 -18.908 1.00 0.00 N ATOM 521 CA LEU A 85 13.309 -1.305 -18.802 1.00 0.00 C ATOM 522 C LEU A 85 13.918 -1.213 -17.399 1.00 0.00 C ATOM 523 O LEU A 85 13.199 -1.041 -16.410 1.00 0.00 O ATOM 524 CB LEU A 85 12.421 -0.061 -19.098 1.00 0.00 C ATOM 525 CG LEU A 85 11.796 0.042 -20.536 1.00 0.00 C ATOM 526 CD1 LEU A 85 10.655 -0.982 -20.789 1.00 0.00 C ATOM 527 CD2 LEU A 85 11.311 1.476 -20.806 1.00 0.00 C ATOM 0 H LEU A 85 11.567 -2.438 -18.577 1.00 0.00 H new ATOM 0 HA LEU A 85 14.110 -1.324 -19.541 1.00 0.00 H new ATOM 0 HB2 LEU A 85 11.607 -0.045 -18.373 1.00 0.00 H new ATOM 0 HB3 LEU A 85 13.021 0.833 -18.924 1.00 0.00 H new ATOM 0 HG LEU A 85 12.590 -0.211 -21.238 1.00 0.00 H new ATOM 0 HD11 LEU A 85 10.270 -0.855 -21.801 1.00 0.00 H new ATOM 0 HD12 LEU A 85 11.042 -1.994 -20.673 1.00 0.00 H new ATOM 0 HD13 LEU A 85 9.852 -0.816 -20.071 1.00 0.00 H new ATOM 0 HD21 LEU A 85 10.880 1.532 -21.806 1.00 0.00 H new ATOM 0 HD22 LEU A 85 10.555 1.749 -20.070 1.00 0.00 H new ATOM 0 HD23 LEU A 85 12.153 2.164 -20.734 1.00 0.00 H new ATOM 539 N GLN A 86 15.243 -1.354 -17.331 1.00 0.00 N ATOM 540 CA GLN A 86 16.012 -1.300 -16.081 1.00 0.00 C ATOM 541 C GLN A 86 17.005 -0.150 -16.184 1.00 0.00 C ATOM 542 O GLN A 86 17.557 0.085 -17.256 1.00 0.00 O ATOM 543 CB GLN A 86 16.746 -2.661 -15.833 1.00 0.00 C ATOM 544 CG GLN A 86 17.793 -2.690 -14.678 1.00 0.00 C ATOM 545 CD GLN A 86 17.251 -2.386 -13.262 1.00 0.00 C ATOM 546 OE1 GLN A 86 16.301 -1.623 -13.065 1.00 0.00 O ATOM 547 NE2 GLN A 86 17.855 -2.990 -12.253 1.00 0.00 N ATOM 0 H GLN A 86 15.824 -1.512 -18.155 1.00 0.00 H new ATOM 0 HA GLN A 86 15.347 -1.132 -15.234 1.00 0.00 H new ATOM 0 HB2 GLN A 86 15.993 -3.422 -15.629 1.00 0.00 H new ATOM 0 HB3 GLN A 86 17.249 -2.950 -16.756 1.00 0.00 H new ATOM 0 HG2 GLN A 86 18.260 -3.675 -14.663 1.00 0.00 H new ATOM 0 HG3 GLN A 86 18.577 -1.969 -14.908 1.00 0.00 H new ATOM 0 HE21 GLN A 86 18.639 -3.618 -12.430 1.00 0.00 H new ATOM 0 HE22 GLN A 86 17.537 -2.828 -11.297 1.00 0.00 H new ATOM 556 N ARG A 87 17.215 0.595 -15.090 1.00 0.00 N ATOM 557 CA ARG A 87 18.228 1.664 -15.066 1.00 0.00 C ATOM 558 C ARG A 87 19.637 1.027 -15.161 1.00 0.00 C ATOM 559 O ARG A 87 19.863 -0.080 -14.641 1.00 0.00 O ATOM 560 CB ARG A 87 18.094 2.552 -13.799 1.00 0.00 C ATOM 561 CG ARG A 87 18.508 1.874 -12.466 1.00 0.00 C ATOM 562 CD ARG A 87 18.626 2.885 -11.298 1.00 0.00 C ATOM 563 NE ARG A 87 19.415 4.089 -11.673 1.00 0.00 N ATOM 564 CZ ARG A 87 20.731 4.121 -11.990 1.00 0.00 C ATOM 565 NH1 ARG A 87 21.499 3.037 -11.879 1.00 0.00 N ATOM 566 NH2 ARG A 87 21.269 5.255 -12.421 1.00 0.00 N ATOM 0 H ARG A 87 16.702 0.480 -14.216 1.00 0.00 H new ATOM 0 HA ARG A 87 18.071 2.320 -15.922 1.00 0.00 H new ATOM 0 HB2 ARG A 87 18.702 3.446 -13.937 1.00 0.00 H new ATOM 0 HB3 ARG A 87 17.058 2.881 -13.714 1.00 0.00 H new ATOM 0 HG2 ARG A 87 17.775 1.110 -12.208 1.00 0.00 H new ATOM 0 HG3 ARG A 87 19.463 1.367 -12.601 1.00 0.00 H new ATOM 0 HD2 ARG A 87 17.628 3.191 -10.982 1.00 0.00 H new ATOM 0 HD3 ARG A 87 19.095 2.397 -10.444 1.00 0.00 H new ATOM 0 HE ARG A 87 18.915 4.978 -11.693 1.00 0.00 H new ATOM 0 HH11 ARG A 87 21.098 2.159 -11.549 1.00 0.00 H new ATOM 0 HH12 ARG A 87 22.488 3.085 -12.124 1.00 0.00 H new ATOM 0 HH21 ARG A 87 20.692 6.091 -12.511 1.00 0.00 H new ATOM 0 HH22 ARG A 87 22.259 5.290 -12.663 1.00 0.00 H new ATOM 580 N ASP A 88 20.566 1.717 -15.846 1.00 0.00 N ATOM 581 CA ASP A 88 21.895 1.166 -16.153 1.00 0.00 C ATOM 582 C ASP A 88 22.707 0.959 -14.851 1.00 0.00 C ATOM 583 O ASP A 88 22.930 1.912 -14.101 1.00 0.00 O ATOM 584 CB ASP A 88 22.654 2.073 -17.143 1.00 0.00 C ATOM 585 CG ASP A 88 23.985 1.471 -17.612 1.00 0.00 C ATOM 586 OD1 ASP A 88 23.994 0.733 -18.621 1.00 0.00 O ATOM 587 OD2 ASP A 88 25.019 1.719 -16.966 1.00 0.00 O ATOM 0 H ASP A 88 20.418 2.663 -16.199 1.00 0.00 H new ATOM 0 HA ASP A 88 21.763 0.195 -16.631 1.00 0.00 H new ATOM 0 HB2 ASP A 88 22.022 2.262 -18.011 1.00 0.00 H new ATOM 0 HB3 ASP A 88 22.844 3.037 -16.671 1.00 0.00 H new ATOM 592 N PRO A 89 23.166 -0.303 -14.577 1.00 0.00 N ATOM 593 CA PRO A 89 23.833 -0.670 -13.303 1.00 0.00 C ATOM 594 C PRO A 89 25.302 -0.196 -13.216 1.00 0.00 C ATOM 595 O PRO A 89 25.864 -0.111 -12.116 1.00 0.00 O ATOM 596 CB PRO A 89 23.738 -2.213 -13.311 1.00 0.00 C ATOM 597 CG PRO A 89 23.804 -2.571 -14.761 1.00 0.00 C ATOM 598 CD PRO A 89 23.067 -1.472 -15.495 1.00 0.00 C ATOM 0 HA PRO A 89 23.364 -0.196 -12.441 1.00 0.00 H new ATOM 0 HB2 PRO A 89 24.555 -2.666 -12.750 1.00 0.00 H new ATOM 0 HB3 PRO A 89 22.809 -2.558 -12.856 1.00 0.00 H new ATOM 0 HG2 PRO A 89 24.838 -2.641 -15.099 1.00 0.00 H new ATOM 0 HG3 PRO A 89 23.342 -3.541 -14.945 1.00 0.00 H new ATOM 0 HD2 PRO A 89 23.524 -1.261 -16.462 1.00 0.00 H new ATOM 0 HD3 PRO A 89 22.029 -1.744 -15.685 1.00 0.00 H new ATOM 606 N ASN A 90 25.914 0.106 -14.380 1.00 0.00 N ATOM 607 CA ASN A 90 27.310 0.583 -14.452 1.00 0.00 C ATOM 608 C ASN A 90 27.376 2.032 -13.946 1.00 0.00 C ATOM 609 O ASN A 90 28.345 2.435 -13.297 1.00 0.00 O ATOM 610 CB ASN A 90 27.854 0.504 -15.906 1.00 0.00 C ATOM 611 CG ASN A 90 27.657 -0.873 -16.540 1.00 0.00 C ATOM 612 OD1 ASN A 90 28.490 -1.764 -16.386 1.00 0.00 O ATOM 613 ND2 ASN A 90 26.552 -1.062 -17.260 1.00 0.00 N ATOM 0 H ASN A 90 25.458 0.027 -15.289 1.00 0.00 H new ATOM 0 HA ASN A 90 27.931 -0.057 -13.825 1.00 0.00 H new ATOM 0 HB2 ASN A 90 27.354 1.255 -16.517 1.00 0.00 H new ATOM 0 HB3 ASN A 90 28.916 0.750 -15.905 1.00 0.00 H new ATOM 0 HD21 ASN A 90 26.379 -1.965 -17.701 1.00 0.00 H new ATOM 0 HD22 ASN A 90 25.879 -0.303 -17.370 1.00 0.00 H new ATOM 620 N ASN A 91 26.312 2.796 -14.266 1.00 0.00 N ATOM 621 CA ASN A 91 26.148 4.210 -13.879 1.00 0.00 C ATOM 622 C ASN A 91 25.157 4.325 -12.696 1.00 0.00 C ATOM 623 O ASN A 91 23.939 4.286 -12.914 1.00 0.00 O ATOM 624 CB ASN A 91 25.653 5.029 -15.105 1.00 0.00 C ATOM 625 CG ASN A 91 26.707 5.167 -16.212 1.00 0.00 C ATOM 626 OD1 ASN A 91 27.493 6.112 -16.223 1.00 0.00 O ATOM 627 ND2 ASN A 91 26.727 4.234 -17.153 1.00 0.00 N ATOM 0 H ASN A 91 25.528 2.439 -14.812 1.00 0.00 H new ATOM 0 HA ASN A 91 27.107 4.615 -13.555 1.00 0.00 H new ATOM 0 HB2 ASN A 91 24.764 4.551 -15.517 1.00 0.00 H new ATOM 0 HB3 ASN A 91 25.354 6.023 -14.772 1.00 0.00 H new ATOM 0 HD21 ASN A 91 27.407 4.289 -17.912 1.00 0.00 H new ATOM 0 HD22 ASN A 91 26.063 3.461 -17.119 1.00 0.00 H new ATOM 634 N PRO A 92 25.657 4.445 -11.414 1.00 0.00 N ATOM 635 CA PRO A 92 24.784 4.519 -10.217 1.00 0.00 C ATOM 636 C PRO A 92 23.941 5.822 -10.152 1.00 0.00 C ATOM 637 O PRO A 92 22.722 5.762 -9.983 1.00 0.00 O ATOM 638 CB PRO A 92 25.783 4.415 -9.031 1.00 0.00 C ATOM 639 CG PRO A 92 27.083 4.913 -9.582 1.00 0.00 C ATOM 640 CD PRO A 92 27.102 4.479 -11.032 1.00 0.00 C ATOM 0 HA PRO A 92 24.032 3.730 -10.215 1.00 0.00 H new ATOM 0 HB2 PRO A 92 25.456 5.018 -8.184 1.00 0.00 H new ATOM 0 HB3 PRO A 92 25.871 3.388 -8.677 1.00 0.00 H new ATOM 0 HG2 PRO A 92 27.156 5.997 -9.496 1.00 0.00 H new ATOM 0 HG3 PRO A 92 27.927 4.493 -9.036 1.00 0.00 H new ATOM 0 HD2 PRO A 92 27.663 5.179 -11.651 1.00 0.00 H new ATOM 0 HD3 PRO A 92 27.570 3.502 -11.151 1.00 0.00 H new ATOM 648 N TYR A 93 24.598 6.985 -10.311 1.00 0.00 N ATOM 649 CA TYR A 93 23.954 8.308 -10.155 1.00 0.00 C ATOM 650 C TYR A 93 23.318 8.765 -11.476 1.00 0.00 C ATOM 651 O TYR A 93 22.296 9.462 -11.470 1.00 0.00 O ATOM 652 CB TYR A 93 24.992 9.353 -9.668 1.00 0.00 C ATOM 653 CG TYR A 93 25.612 9.011 -8.306 1.00 0.00 C ATOM 654 CD1 TYR A 93 24.929 9.282 -7.114 1.00 0.00 C ATOM 655 CD2 TYR A 93 26.867 8.403 -8.208 1.00 0.00 C ATOM 656 CE1 TYR A 93 25.475 8.960 -5.886 1.00 0.00 C ATOM 657 CE2 TYR A 93 27.415 8.082 -6.979 1.00 0.00 C ATOM 658 CZ TYR A 93 26.715 8.363 -5.823 1.00 0.00 C ATOM 659 OH TYR A 93 27.251 8.037 -4.596 1.00 0.00 O ATOM 0 H TYR A 93 25.588 7.038 -10.551 1.00 0.00 H new ATOM 0 HA TYR A 93 23.164 8.220 -9.409 1.00 0.00 H new ATOM 0 HB2 TYR A 93 25.787 9.437 -10.409 1.00 0.00 H new ATOM 0 HB3 TYR A 93 24.511 10.329 -9.605 1.00 0.00 H new ATOM 0 HD1 TYR A 93 23.957 9.751 -7.155 1.00 0.00 H new ATOM 0 HD2 TYR A 93 27.419 8.180 -9.109 1.00 0.00 H new ATOM 0 HE1 TYR A 93 24.931 9.176 -4.978 1.00 0.00 H new ATOM 0 HE2 TYR A 93 28.387 7.613 -6.924 1.00 0.00 H new ATOM 0 HH TYR A 93 28.130 7.622 -4.723 1.00 0.00 H new ATOM 669 N ASP A 94 23.931 8.347 -12.603 1.00 0.00 N ATOM 670 CA ASP A 94 23.497 8.741 -13.955 1.00 0.00 C ATOM 671 C ASP A 94 22.211 7.966 -14.314 1.00 0.00 C ATOM 672 O ASP A 94 22.251 6.872 -14.894 1.00 0.00 O ATOM 673 CB ASP A 94 24.638 8.485 -14.979 1.00 0.00 C ATOM 674 CG ASP A 94 24.395 9.104 -16.370 1.00 0.00 C ATOM 675 OD1 ASP A 94 23.725 8.483 -17.224 1.00 0.00 O ATOM 676 OD2 ASP A 94 24.889 10.223 -16.622 1.00 0.00 O ATOM 0 H ASP A 94 24.741 7.727 -12.599 1.00 0.00 H new ATOM 0 HA ASP A 94 23.274 9.807 -13.985 1.00 0.00 H new ATOM 0 HB2 ASP A 94 25.569 8.883 -14.575 1.00 0.00 H new ATOM 0 HB3 ASP A 94 24.774 7.409 -15.092 1.00 0.00 H new ATOM 681 N LYS A 95 21.076 8.536 -13.875 1.00 0.00 N ATOM 682 CA LYS A 95 19.728 7.961 -14.054 1.00 0.00 C ATOM 683 C LYS A 95 19.254 8.109 -15.513 1.00 0.00 C ATOM 684 O LYS A 95 18.292 7.457 -15.930 1.00 0.00 O ATOM 685 CB LYS A 95 18.748 8.652 -13.064 1.00 0.00 C ATOM 686 CG LYS A 95 18.573 10.178 -13.290 1.00 0.00 C ATOM 687 CD LYS A 95 17.797 10.886 -12.155 1.00 0.00 C ATOM 688 CE LYS A 95 18.573 10.901 -10.826 1.00 0.00 C ATOM 689 NZ LYS A 95 17.807 11.578 -9.752 1.00 0.00 N ATOM 0 H LYS A 95 21.067 9.426 -13.376 1.00 0.00 H new ATOM 0 HA LYS A 95 19.756 6.893 -13.837 1.00 0.00 H new ATOM 0 HB2 LYS A 95 17.773 8.172 -13.144 1.00 0.00 H new ATOM 0 HB3 LYS A 95 19.103 8.487 -12.047 1.00 0.00 H new ATOM 0 HG2 LYS A 95 19.556 10.638 -13.388 1.00 0.00 H new ATOM 0 HG3 LYS A 95 18.050 10.340 -14.233 1.00 0.00 H new ATOM 0 HD2 LYS A 95 17.577 11.911 -12.455 1.00 0.00 H new ATOM 0 HD3 LYS A 95 16.840 10.385 -12.007 1.00 0.00 H new ATOM 0 HE2 LYS A 95 18.797 9.878 -10.524 1.00 0.00 H new ATOM 0 HE3 LYS A 95 19.527 11.408 -10.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 18.461 11.902 -9.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 17.301 12.396 -10.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 17.121 10.912 -9.342 1.00 0.00 H new ATOM 703 N ASN A 96 19.959 8.971 -16.286 1.00 0.00 N ATOM 704 CA ASN A 96 19.702 9.170 -17.726 1.00 0.00 C ATOM 705 C ASN A 96 20.439 8.103 -18.571 1.00 0.00 C ATOM 706 O ASN A 96 20.556 8.243 -19.790 1.00 0.00 O ATOM 707 CB ASN A 96 20.083 10.616 -18.168 1.00 0.00 C ATOM 708 CG ASN A 96 21.590 10.912 -18.165 1.00 0.00 C ATOM 709 OD1 ASN A 96 22.265 10.795 -19.191 1.00 0.00 O ATOM 710 ND2 ASN A 96 22.128 11.299 -17.016 1.00 0.00 N ATOM 0 H ASN A 96 20.721 9.546 -15.925 1.00 0.00 H new ATOM 0 HA ASN A 96 18.633 9.047 -17.901 1.00 0.00 H new ATOM 0 HB2 ASN A 96 19.695 10.789 -19.172 1.00 0.00 H new ATOM 0 HB3 ASN A 96 19.586 11.326 -17.507 1.00 0.00 H new ATOM 0 HD21 ASN A 96 23.125 11.509 -16.965 1.00 0.00 H new ATOM 0 HD22 ASN A 96 21.545 11.387 -16.184 1.00 0.00 H new ATOM 717 N ALA A 97 20.969 7.060 -17.900 1.00 0.00 N ATOM 718 CA ALA A 97 21.413 5.805 -18.535 1.00 0.00 C ATOM 719 C ALA A 97 20.425 4.692 -18.142 1.00 0.00 C ATOM 720 O ALA A 97 20.198 4.464 -16.953 1.00 0.00 O ATOM 721 CB ALA A 97 22.847 5.442 -18.099 1.00 0.00 C ATOM 0 H ALA A 97 21.102 7.067 -16.889 1.00 0.00 H new ATOM 0 HA ALA A 97 21.428 5.925 -19.618 1.00 0.00 H new ATOM 0 HB1 ALA A 97 23.150 4.513 -18.582 1.00 0.00 H new ATOM 0 HB2 ALA A 97 23.529 6.241 -18.390 1.00 0.00 H new ATOM 0 HB3 ALA A 97 22.877 5.315 -17.017 1.00 0.00 H new ATOM 727 N ILE A 98 19.812 4.035 -19.145 1.00 0.00 N ATOM 728 CA ILE A 98 18.823 2.948 -18.942 1.00 0.00 C ATOM 729 C ILE A 98 19.171 1.773 -19.886 1.00 0.00 C ATOM 730 O ILE A 98 19.338 1.966 -21.093 1.00 0.00 O ATOM 731 CB ILE A 98 17.349 3.470 -19.199 1.00 0.00 C ATOM 732 CG1 ILE A 98 16.979 4.633 -18.202 1.00 0.00 C ATOM 733 CG2 ILE A 98 16.304 2.321 -19.131 1.00 0.00 C ATOM 734 CD1 ILE A 98 15.631 5.302 -18.445 1.00 0.00 C ATOM 0 H ILE A 98 19.988 4.242 -20.128 1.00 0.00 H new ATOM 0 HA ILE A 98 18.867 2.604 -17.909 1.00 0.00 H new ATOM 0 HB ILE A 98 17.321 3.870 -20.213 1.00 0.00 H new ATOM 0 HG12 ILE A 98 16.990 4.235 -17.187 1.00 0.00 H new ATOM 0 HG13 ILE A 98 17.757 5.394 -18.254 1.00 0.00 H new ATOM 0 HG21 ILE A 98 15.308 2.724 -19.313 1.00 0.00 H new ATOM 0 HG22 ILE A 98 16.537 1.572 -19.888 1.00 0.00 H new ATOM 0 HG23 ILE A 98 16.334 1.860 -18.144 1.00 0.00 H new ATOM 0 HD11 ILE A 98 15.475 6.087 -17.705 1.00 0.00 H new ATOM 0 HD12 ILE A 98 15.616 5.738 -19.444 1.00 0.00 H new ATOM 0 HD13 ILE A 98 14.836 4.561 -18.360 1.00 0.00 H new ATOM 746 N LYS A 99 19.328 0.582 -19.294 1.00 0.00 N ATOM 747 CA LYS A 99 19.674 -0.674 -19.970 1.00 0.00 C ATOM 748 C LYS A 99 18.429 -1.588 -20.079 1.00 0.00 C ATOM 749 O LYS A 99 17.869 -2.014 -19.059 1.00 0.00 O ATOM 750 CB LYS A 99 20.797 -1.348 -19.138 1.00 0.00 C ATOM 751 CG LYS A 99 21.289 -2.711 -19.663 1.00 0.00 C ATOM 752 CD LYS A 99 22.481 -3.253 -18.835 1.00 0.00 C ATOM 753 CE LYS A 99 22.999 -4.596 -19.350 1.00 0.00 C ATOM 754 NZ LYS A 99 22.048 -5.711 -19.116 1.00 0.00 N ATOM 0 H LYS A 99 19.212 0.463 -18.288 1.00 0.00 H new ATOM 0 HA LYS A 99 20.021 -0.489 -20.987 1.00 0.00 H new ATOM 0 HB2 LYS A 99 21.648 -0.668 -19.092 1.00 0.00 H new ATOM 0 HB3 LYS A 99 20.439 -1.480 -18.117 1.00 0.00 H new ATOM 0 HG2 LYS A 99 20.470 -3.429 -19.632 1.00 0.00 H new ATOM 0 HG3 LYS A 99 21.587 -2.612 -20.707 1.00 0.00 H new ATOM 0 HD2 LYS A 99 23.292 -2.525 -18.854 1.00 0.00 H new ATOM 0 HD3 LYS A 99 22.175 -3.362 -17.795 1.00 0.00 H new ATOM 0 HE2 LYS A 99 23.201 -4.516 -20.418 1.00 0.00 H new ATOM 0 HE3 LYS A 99 23.947 -4.825 -18.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 22.413 -6.578 -19.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 21.939 -5.865 -18.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 21.125 -5.473 -19.531 1.00 0.00 H new ATOM 768 N VAL A 100 17.996 -1.880 -21.321 1.00 0.00 N ATOM 769 CA VAL A 100 16.814 -2.726 -21.588 1.00 0.00 C ATOM 770 C VAL A 100 17.229 -4.194 -21.794 1.00 0.00 C ATOM 771 O VAL A 100 18.113 -4.509 -22.610 1.00 0.00 O ATOM 772 CB VAL A 100 16.003 -2.212 -22.834 1.00 0.00 C ATOM 773 CG1 VAL A 100 14.822 -3.149 -23.174 1.00 0.00 C ATOM 774 CG2 VAL A 100 15.493 -0.779 -22.590 1.00 0.00 C ATOM 0 H VAL A 100 18.454 -1.538 -22.166 1.00 0.00 H new ATOM 0 HA VAL A 100 16.165 -2.662 -20.715 1.00 0.00 H new ATOM 0 HB VAL A 100 16.681 -2.209 -23.688 1.00 0.00 H new ATOM 0 HG11 VAL A 100 14.287 -2.760 -24.040 1.00 0.00 H new ATOM 0 HG12 VAL A 100 15.202 -4.146 -23.400 1.00 0.00 H new ATOM 0 HG13 VAL A 100 14.144 -3.203 -22.322 1.00 0.00 H new ATOM 0 HG21 VAL A 100 14.934 -0.438 -23.462 1.00 0.00 H new ATOM 0 HG22 VAL A 100 14.843 -0.768 -21.715 1.00 0.00 H new ATOM 0 HG23 VAL A 100 16.341 -0.115 -22.420 1.00 0.00 H new ATOM 784 N ASN A 101 16.562 -5.082 -21.051 1.00 0.00 N ATOM 785 CA ASN A 101 16.819 -6.524 -21.064 1.00 0.00 C ATOM 786 C ASN A 101 15.526 -7.256 -21.456 1.00 0.00 C ATOM 787 O ASN A 101 14.516 -7.110 -20.773 1.00 0.00 O ATOM 788 CB ASN A 101 17.299 -6.993 -19.658 1.00 0.00 C ATOM 789 CG ASN A 101 18.535 -6.247 -19.141 1.00 0.00 C ATOM 790 OD1 ASN A 101 19.397 -5.837 -19.914 1.00 0.00 O ATOM 791 ND2 ASN A 101 18.622 -6.063 -17.826 1.00 0.00 N ATOM 0 H ASN A 101 15.814 -4.813 -20.412 1.00 0.00 H new ATOM 0 HA ASN A 101 17.601 -6.752 -21.788 1.00 0.00 H new ATOM 0 HB2 ASN A 101 16.484 -6.864 -18.945 1.00 0.00 H new ATOM 0 HB3 ASN A 101 17.521 -8.059 -19.698 1.00 0.00 H new ATOM 0 HD21 ASN A 101 19.422 -5.568 -17.432 1.00 0.00 H new ATOM 0 HD22 ASN A 101 17.888 -6.416 -17.212 1.00 0.00 H new ATOM 798 N ASN A 102 15.562 -8.052 -22.552 1.00 0.00 N ATOM 799 CA ASN A 102 14.407 -8.871 -22.997 1.00 0.00 C ATOM 800 C ASN A 102 14.082 -9.960 -21.944 1.00 0.00 C ATOM 801 O ASN A 102 14.914 -10.219 -21.076 1.00 0.00 O ATOM 802 CB ASN A 102 14.684 -9.464 -24.408 1.00 0.00 C ATOM 803 CG ASN A 102 15.960 -10.309 -24.508 1.00 0.00 C ATOM 804 OD1 ASN A 102 17.043 -9.795 -24.777 1.00 0.00 O ATOM 805 ND2 ASN A 102 15.843 -11.611 -24.322 1.00 0.00 N ATOM 0 H ASN A 102 16.384 -8.145 -23.148 1.00 0.00 H new ATOM 0 HA ASN A 102 13.522 -8.240 -23.083 1.00 0.00 H new ATOM 0 HB2 ASN A 102 13.833 -10.079 -24.702 1.00 0.00 H new ATOM 0 HB3 ASN A 102 14.749 -8.646 -25.125 1.00 0.00 H new ATOM 0 HD21 ASN A 102 16.663 -12.213 -24.401 1.00 0.00 H new ATOM 0 HD22 ASN A 102 14.933 -12.015 -24.100 1.00 0.00 H new ATOM 812 N VAL A 103 12.881 -10.588 -22.016 1.00 0.00 N ATOM 813 CA VAL A 103 12.336 -11.443 -20.922 1.00 0.00 C ATOM 814 C VAL A 103 13.195 -12.717 -20.660 1.00 0.00 C ATOM 815 O VAL A 103 13.042 -13.376 -19.624 1.00 0.00 O ATOM 816 CB VAL A 103 10.814 -11.826 -21.196 1.00 0.00 C ATOM 817 CG1 VAL A 103 10.645 -13.089 -22.084 1.00 0.00 C ATOM 818 CG2 VAL A 103 10.008 -11.943 -19.880 1.00 0.00 C ATOM 0 H VAL A 103 12.265 -10.519 -22.826 1.00 0.00 H new ATOM 0 HA VAL A 103 12.384 -10.845 -20.012 1.00 0.00 H new ATOM 0 HB VAL A 103 10.398 -10.999 -21.771 1.00 0.00 H new ATOM 0 HG11 VAL A 103 9.584 -13.292 -22.230 1.00 0.00 H new ATOM 0 HG12 VAL A 103 11.118 -12.920 -23.051 1.00 0.00 H new ATOM 0 HG13 VAL A 103 11.114 -13.943 -21.595 1.00 0.00 H new ATOM 0 HG21 VAL A 103 8.975 -12.205 -20.108 1.00 0.00 H new ATOM 0 HG22 VAL A 103 10.449 -12.717 -19.251 1.00 0.00 H new ATOM 0 HG23 VAL A 103 10.032 -10.989 -19.353 1.00 0.00 H new ATOM 828 N ASN A 104 14.096 -13.044 -21.610 1.00 0.00 N ATOM 829 CA ASN A 104 15.070 -14.162 -21.478 1.00 0.00 C ATOM 830 C ASN A 104 16.196 -13.826 -20.454 1.00 0.00 C ATOM 831 O ASN A 104 16.882 -14.718 -19.950 1.00 0.00 O ATOM 832 CB ASN A 104 15.662 -14.497 -22.879 1.00 0.00 C ATOM 833 CG ASN A 104 16.673 -15.654 -22.891 1.00 0.00 C ATOM 834 OD1 ASN A 104 17.888 -15.445 -22.808 1.00 0.00 O ATOM 835 ND2 ASN A 104 16.179 -16.882 -22.980 1.00 0.00 N ATOM 0 H ASN A 104 14.173 -12.542 -22.495 1.00 0.00 H new ATOM 0 HA ASN A 104 14.548 -15.037 -21.092 1.00 0.00 H new ATOM 0 HB2 ASN A 104 14.843 -14.742 -23.555 1.00 0.00 H new ATOM 0 HB3 ASN A 104 16.147 -13.605 -23.276 1.00 0.00 H new ATOM 0 HD21 ASN A 104 16.807 -17.686 -22.981 1.00 0.00 H new ATOM 0 HD22 ASN A 104 15.171 -17.023 -23.047 1.00 0.00 H new ATOM 842 N GLY A 105 16.340 -12.531 -20.142 1.00 0.00 N ATOM 843 CA GLY A 105 17.351 -12.018 -19.201 1.00 0.00 C ATOM 844 C GLY A 105 18.594 -11.473 -19.899 1.00 0.00 C ATOM 845 O GLY A 105 19.599 -11.174 -19.248 1.00 0.00 O ATOM 0 H GLY A 105 15.751 -11.799 -20.540 1.00 0.00 H new ATOM 0 HA2 GLY A 105 16.907 -11.229 -18.594 1.00 0.00 H new ATOM 0 HA3 GLY A 105 17.644 -12.817 -18.520 1.00 0.00 H new ATOM 849 N ASN A 106 18.512 -11.330 -21.225 1.00 0.00 N ATOM 850 CA ASN A 106 19.612 -10.845 -22.082 1.00 0.00 C ATOM 851 C ASN A 106 19.411 -9.347 -22.375 1.00 0.00 C ATOM 852 O ASN A 106 18.272 -8.903 -22.484 1.00 0.00 O ATOM 853 CB ASN A 106 19.617 -11.673 -23.401 1.00 0.00 C ATOM 854 CG ASN A 106 20.603 -11.160 -24.461 1.00 0.00 C ATOM 855 OD1 ASN A 106 21.767 -11.539 -24.470 1.00 0.00 O ATOM 856 ND2 ASN A 106 20.133 -10.303 -25.361 1.00 0.00 N ATOM 0 H ASN A 106 17.665 -11.551 -21.749 1.00 0.00 H new ATOM 0 HA ASN A 106 20.571 -10.969 -21.580 1.00 0.00 H new ATOM 0 HB2 ASN A 106 19.860 -12.709 -23.166 1.00 0.00 H new ATOM 0 HB3 ASN A 106 18.612 -11.669 -23.823 1.00 0.00 H new ATOM 0 HD21 ASN A 106 20.748 -9.940 -26.089 1.00 0.00 H new ATOM 0 HD22 ASN A 106 19.157 -10.008 -25.324 1.00 0.00 H new ATOM 863 N GLN A 107 20.511 -8.569 -22.488 1.00 0.00 N ATOM 864 CA GLN A 107 20.438 -7.174 -22.952 1.00 0.00 C ATOM 865 C GLN A 107 20.148 -7.146 -24.465 1.00 0.00 C ATOM 866 O GLN A 107 21.029 -7.430 -25.291 1.00 0.00 O ATOM 867 CB GLN A 107 21.736 -6.373 -22.640 1.00 0.00 C ATOM 868 CG GLN A 107 21.729 -4.924 -23.202 1.00 0.00 C ATOM 869 CD GLN A 107 23.002 -4.118 -22.934 1.00 0.00 C ATOM 870 OE1 GLN A 107 24.095 -4.662 -22.834 1.00 0.00 O ATOM 871 NE2 GLN A 107 22.861 -2.805 -22.822 1.00 0.00 N ATOM 0 H GLN A 107 21.454 -8.886 -22.264 1.00 0.00 H new ATOM 0 HA GLN A 107 19.627 -6.690 -22.408 1.00 0.00 H new ATOM 0 HB2 GLN A 107 21.876 -6.333 -21.560 1.00 0.00 H new ATOM 0 HB3 GLN A 107 22.591 -6.909 -23.053 1.00 0.00 H new ATOM 0 HG2 GLN A 107 21.566 -4.969 -24.279 1.00 0.00 H new ATOM 0 HG3 GLN A 107 20.882 -4.389 -22.774 1.00 0.00 H new ATOM 0 HE21 GLN A 107 21.937 -2.382 -22.910 1.00 0.00 H new ATOM 0 HE22 GLN A 107 23.676 -2.218 -22.648 1.00 0.00 H new ATOM 880 N VAL A 108 18.892 -6.849 -24.805 1.00 0.00 N ATOM 881 CA VAL A 108 18.467 -6.609 -26.190 1.00 0.00 C ATOM 882 C VAL A 108 18.937 -5.216 -26.652 1.00 0.00 C ATOM 883 O VAL A 108 19.240 -5.011 -27.839 1.00 0.00 O ATOM 884 CB VAL A 108 16.901 -6.749 -26.342 1.00 0.00 C ATOM 885 CG1 VAL A 108 16.144 -5.796 -25.380 1.00 0.00 C ATOM 886 CG2 VAL A 108 16.443 -6.555 -27.817 1.00 0.00 C ATOM 0 H VAL A 108 18.136 -6.767 -24.126 1.00 0.00 H new ATOM 0 HA VAL A 108 18.928 -7.366 -26.825 1.00 0.00 H new ATOM 0 HB VAL A 108 16.643 -7.769 -26.057 1.00 0.00 H new ATOM 0 HG11 VAL A 108 15.070 -5.922 -25.514 1.00 0.00 H new ATOM 0 HG12 VAL A 108 16.411 -6.032 -24.350 1.00 0.00 H new ATOM 0 HG13 VAL A 108 16.419 -4.764 -25.599 1.00 0.00 H new ATOM 0 HG21 VAL A 108 15.360 -6.659 -27.878 1.00 0.00 H new ATOM 0 HG22 VAL A 108 16.732 -5.562 -28.160 1.00 0.00 H new ATOM 0 HG23 VAL A 108 16.916 -7.308 -28.447 1.00 0.00 H new ATOM 896 N GLY A 109 19.024 -4.262 -25.698 1.00 0.00 N ATOM 897 CA GLY A 109 19.403 -2.901 -26.036 1.00 0.00 C ATOM 898 C GLY A 109 19.732 -2.004 -24.855 1.00 0.00 C ATOM 899 O GLY A 109 19.668 -2.405 -23.693 1.00 0.00 O ATOM 0 H GLY A 109 18.837 -4.420 -24.708 1.00 0.00 H new ATOM 0 HA2 GLY A 109 20.270 -2.936 -26.696 1.00 0.00 H new ATOM 0 HA3 GLY A 109 18.590 -2.445 -26.601 1.00 0.00 H new ATOM 903 N HIS A 110 20.113 -0.773 -25.198 1.00 0.00 N ATOM 904 CA HIS A 110 20.377 0.321 -24.259 1.00 0.00 C ATOM 905 C HIS A 110 19.862 1.609 -24.920 1.00 0.00 C ATOM 906 O HIS A 110 19.844 1.701 -26.153 1.00 0.00 O ATOM 907 CB HIS A 110 21.898 0.421 -23.954 1.00 0.00 C ATOM 908 CG HIS A 110 22.257 1.405 -22.864 1.00 0.00 C ATOM 909 ND1 HIS A 110 22.441 2.753 -23.087 1.00 0.00 N ATOM 910 CD2 HIS A 110 22.456 1.223 -21.539 1.00 0.00 C ATOM 911 CE1 HIS A 110 22.737 3.349 -21.947 1.00 0.00 C ATOM 912 NE2 HIS A 110 22.754 2.444 -20.990 1.00 0.00 N ATOM 0 H HIS A 110 20.251 -0.499 -26.171 1.00 0.00 H new ATOM 0 HA HIS A 110 19.873 0.151 -23.308 1.00 0.00 H new ATOM 0 HB2 HIS A 110 22.264 -0.566 -23.670 1.00 0.00 H new ATOM 0 HB3 HIS A 110 22.421 0.704 -24.868 1.00 0.00 H new ATOM 0 HD1 HIS A 110 22.361 3.217 -23.992 1.00 0.00 H new ATOM 0 HD2 HIS A 110 22.392 0.285 -21.008 1.00 0.00 H new ATOM 0 HE1 HIS A 110 22.933 4.403 -21.820 1.00 0.00 H new ATOM 921 N LEU A 111 19.429 2.584 -24.112 1.00 0.00 N ATOM 922 CA LEU A 111 18.830 3.838 -24.616 1.00 0.00 C ATOM 923 C LEU A 111 19.894 4.826 -25.101 1.00 0.00 C ATOM 924 O LEU A 111 21.055 4.777 -24.674 1.00 0.00 O ATOM 925 CB LEU A 111 17.963 4.530 -23.512 1.00 0.00 C ATOM 926 CG LEU A 111 16.551 3.928 -23.267 1.00 0.00 C ATOM 927 CD1 LEU A 111 16.609 2.476 -22.793 1.00 0.00 C ATOM 928 CD2 LEU A 111 15.710 4.808 -22.311 1.00 0.00 C ATOM 0 H LEU A 111 19.481 2.532 -23.095 1.00 0.00 H new ATOM 0 HA LEU A 111 18.198 3.561 -25.460 1.00 0.00 H new ATOM 0 HB2 LEU A 111 18.516 4.499 -22.573 1.00 0.00 H new ATOM 0 HB3 LEU A 111 17.846 5.581 -23.778 1.00 0.00 H new ATOM 0 HG LEU A 111 16.046 3.921 -24.233 1.00 0.00 H new ATOM 0 HD11 LEU A 111 15.597 2.104 -22.637 1.00 0.00 H new ATOM 0 HD12 LEU A 111 17.107 1.867 -23.547 1.00 0.00 H new ATOM 0 HD13 LEU A 111 17.164 2.421 -21.857 1.00 0.00 H new ATOM 0 HD21 LEU A 111 14.730 4.353 -22.165 1.00 0.00 H new ATOM 0 HD22 LEU A 111 16.218 4.890 -21.350 1.00 0.00 H new ATOM 0 HD23 LEU A 111 15.588 5.801 -22.743 1.00 0.00 H new ATOM 940 N LYS A 112 19.465 5.727 -26.003 1.00 0.00 N ATOM 941 CA LYS A 112 20.179 6.989 -26.235 1.00 0.00 C ATOM 942 C LYS A 112 19.903 7.904 -25.030 1.00 0.00 C ATOM 943 O LYS A 112 18.781 7.906 -24.505 1.00 0.00 O ATOM 944 CB LYS A 112 19.710 7.688 -27.539 1.00 0.00 C ATOM 945 CG LYS A 112 19.953 6.900 -28.843 1.00 0.00 C ATOM 946 CD LYS A 112 21.455 6.633 -29.142 1.00 0.00 C ATOM 947 CE LYS A 112 22.238 7.917 -29.458 1.00 0.00 C ATOM 948 NZ LYS A 112 23.684 7.660 -29.639 1.00 0.00 N ATOM 0 H LYS A 112 18.632 5.603 -26.579 1.00 0.00 H new ATOM 0 HA LYS A 112 21.244 6.785 -26.346 1.00 0.00 H new ATOM 0 HB2 LYS A 112 18.643 7.896 -27.455 1.00 0.00 H new ATOM 0 HB3 LYS A 112 20.217 8.650 -27.617 1.00 0.00 H new ATOM 0 HG2 LYS A 112 19.429 5.946 -28.784 1.00 0.00 H new ATOM 0 HG3 LYS A 112 19.518 7.452 -29.677 1.00 0.00 H new ATOM 0 HD2 LYS A 112 21.909 6.138 -28.283 1.00 0.00 H new ATOM 0 HD3 LYS A 112 21.536 5.947 -29.985 1.00 0.00 H new ATOM 0 HE2 LYS A 112 21.836 8.372 -30.363 1.00 0.00 H new ATOM 0 HE3 LYS A 112 22.097 8.635 -28.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 24.172 8.554 -29.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 24.075 7.250 -28.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 23.823 6.996 -30.427 1.00 0.00 H new ATOM 962 N LYS A 113 20.916 8.672 -24.608 1.00 0.00 N ATOM 963 CA LYS A 113 20.816 9.569 -23.430 1.00 0.00 C ATOM 964 C LYS A 113 19.733 10.658 -23.610 1.00 0.00 C ATOM 965 O LYS A 113 19.272 11.221 -22.618 1.00 0.00 O ATOM 966 CB LYS A 113 22.196 10.197 -23.077 1.00 0.00 C ATOM 967 CG LYS A 113 22.825 11.072 -24.184 1.00 0.00 C ATOM 968 CD LYS A 113 24.248 11.560 -23.822 1.00 0.00 C ATOM 969 CE LYS A 113 24.940 12.307 -24.975 1.00 0.00 C ATOM 970 NZ LYS A 113 24.204 13.539 -25.379 1.00 0.00 N ATOM 0 H LYS A 113 21.827 8.695 -25.065 1.00 0.00 H new ATOM 0 HA LYS A 113 20.504 8.950 -22.589 1.00 0.00 H new ATOM 0 HB2 LYS A 113 22.082 10.803 -22.178 1.00 0.00 H new ATOM 0 HB3 LYS A 113 22.891 9.393 -22.833 1.00 0.00 H new ATOM 0 HG2 LYS A 113 22.866 10.503 -25.113 1.00 0.00 H new ATOM 0 HG3 LYS A 113 22.185 11.935 -24.367 1.00 0.00 H new ATOM 0 HD2 LYS A 113 24.191 12.217 -22.954 1.00 0.00 H new ATOM 0 HD3 LYS A 113 24.857 10.703 -23.534 1.00 0.00 H new ATOM 0 HE2 LYS A 113 25.953 12.575 -24.674 1.00 0.00 H new ATOM 0 HE3 LYS A 113 25.028 11.642 -25.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 24.710 14.006 -26.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 23.246 13.284 -25.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 24.142 14.188 -24.569 1.00 0.00 H new ATOM 984 N GLU A 114 19.348 10.961 -24.876 1.00 0.00 N ATOM 985 CA GLU A 114 18.215 11.870 -25.159 1.00 0.00 C ATOM 986 C GLU A 114 16.866 11.225 -24.741 1.00 0.00 C ATOM 987 O GLU A 114 16.044 11.882 -24.094 1.00 0.00 O ATOM 988 CB GLU A 114 18.183 12.334 -26.643 1.00 0.00 C ATOM 989 CG GLU A 114 18.180 11.206 -27.685 1.00 0.00 C ATOM 990 CD GLU A 114 17.881 11.695 -29.112 1.00 0.00 C ATOM 991 OE1 GLU A 114 18.737 12.379 -29.710 1.00 0.00 O ATOM 992 OE2 GLU A 114 16.788 11.406 -29.638 1.00 0.00 O ATOM 0 H GLU A 114 19.804 10.590 -25.710 1.00 0.00 H new ATOM 0 HA GLU A 114 18.366 12.765 -24.555 1.00 0.00 H new ATOM 0 HB2 GLU A 114 17.296 12.949 -26.795 1.00 0.00 H new ATOM 0 HB3 GLU A 114 19.048 12.972 -26.825 1.00 0.00 H new ATOM 0 HG2 GLU A 114 19.150 10.709 -27.675 1.00 0.00 H new ATOM 0 HG3 GLU A 114 17.437 10.461 -27.401 1.00 0.00 H new ATOM 999 N LEU A 115 16.657 9.930 -25.084 1.00 0.00 N ATOM 1000 CA LEU A 115 15.428 9.182 -24.698 1.00 0.00 C ATOM 1001 C LEU A 115 15.380 8.987 -23.170 1.00 0.00 C ATOM 1002 O LEU A 115 14.391 9.339 -22.499 1.00 0.00 O ATOM 1003 CB LEU A 115 15.339 7.793 -25.416 1.00 0.00 C ATOM 1004 CG LEU A 115 14.972 7.777 -26.943 1.00 0.00 C ATOM 1005 CD1 LEU A 115 13.740 8.641 -27.246 1.00 0.00 C ATOM 1006 CD2 LEU A 115 16.155 8.155 -27.845 1.00 0.00 C ATOM 0 H LEU A 115 17.322 9.379 -25.627 1.00 0.00 H new ATOM 0 HA LEU A 115 14.571 9.776 -25.016 1.00 0.00 H new ATOM 0 HB2 LEU A 115 16.301 7.293 -25.298 1.00 0.00 H new ATOM 0 HB3 LEU A 115 14.600 7.190 -24.888 1.00 0.00 H new ATOM 0 HG LEU A 115 14.718 6.744 -27.179 1.00 0.00 H new ATOM 0 HD11 LEU A 115 13.521 8.601 -28.313 1.00 0.00 H new ATOM 0 HD12 LEU A 115 12.884 8.264 -26.686 1.00 0.00 H new ATOM 0 HD13 LEU A 115 13.938 9.672 -26.954 1.00 0.00 H new ATOM 0 HD21 LEU A 115 15.841 8.126 -28.888 1.00 0.00 H new ATOM 0 HD22 LEU A 115 16.496 9.160 -27.596 1.00 0.00 H new ATOM 0 HD23 LEU A 115 16.970 7.447 -27.692 1.00 0.00 H new ATOM 1018 N ALA A 116 16.496 8.469 -22.642 1.00 0.00 N ATOM 1019 CA ALA A 116 16.675 8.173 -21.216 1.00 0.00 C ATOM 1020 C ALA A 116 16.735 9.452 -20.367 1.00 0.00 C ATOM 1021 O ALA A 116 16.516 9.390 -19.164 1.00 0.00 O ATOM 1022 CB ALA A 116 17.938 7.336 -21.025 1.00 0.00 C ATOM 0 H ALA A 116 17.315 8.240 -23.205 1.00 0.00 H new ATOM 0 HA ALA A 116 15.809 7.607 -20.874 1.00 0.00 H new ATOM 0 HB1 ALA A 116 18.072 7.116 -19.966 1.00 0.00 H new ATOM 0 HB2 ALA A 116 17.844 6.403 -21.581 1.00 0.00 H new ATOM 0 HB3 ALA A 116 18.801 7.891 -21.392 1.00 0.00 H new ATOM 1028 N GLY A 117 17.042 10.600 -21.014 1.00 0.00 N ATOM 1029 CA GLY A 117 17.070 11.907 -20.343 1.00 0.00 C ATOM 1030 C GLY A 117 15.714 12.323 -19.778 1.00 0.00 C ATOM 1031 O GLY A 117 15.649 13.017 -18.760 1.00 0.00 O ATOM 0 H GLY A 117 17.274 10.640 -22.006 1.00 0.00 H new ATOM 0 HA2 GLY A 117 17.800 11.877 -19.534 1.00 0.00 H new ATOM 0 HA3 GLY A 117 17.409 12.664 -21.050 1.00 0.00 H new ATOM 1035 N ALA A 118 14.631 11.869 -20.441 1.00 0.00 N ATOM 1036 CA ALA A 118 13.248 12.135 -20.013 1.00 0.00 C ATOM 1037 C ALA A 118 12.765 11.006 -19.105 1.00 0.00 C ATOM 1038 O ALA A 118 12.282 11.246 -17.991 1.00 0.00 O ATOM 1039 CB ALA A 118 12.329 12.254 -21.233 1.00 0.00 C ATOM 0 H ALA A 118 14.694 11.307 -21.290 1.00 0.00 H new ATOM 0 HA ALA A 118 13.222 13.076 -19.463 1.00 0.00 H new ATOM 0 HB1 ALA A 118 11.309 12.451 -20.902 1.00 0.00 H new ATOM 0 HB2 ALA A 118 12.669 13.073 -21.866 1.00 0.00 H new ATOM 0 HB3 ALA A 118 12.354 11.323 -21.799 1.00 0.00 H new ATOM 1045 N LEU A 119 12.948 9.761 -19.597 1.00 0.00 N ATOM 1046 CA LEU A 119 12.467 8.527 -18.936 1.00 0.00 C ATOM 1047 C LEU A 119 13.122 8.319 -17.551 1.00 0.00 C ATOM 1048 O LEU A 119 12.610 7.548 -16.717 1.00 0.00 O ATOM 1049 CB LEU A 119 12.717 7.301 -19.848 1.00 0.00 C ATOM 1050 CG LEU A 119 11.745 6.094 -19.660 1.00 0.00 C ATOM 1051 CD1 LEU A 119 10.270 6.515 -19.889 1.00 0.00 C ATOM 1052 CD2 LEU A 119 12.163 4.930 -20.582 1.00 0.00 C ATOM 0 H LEU A 119 13.439 9.582 -20.473 1.00 0.00 H new ATOM 0 HA LEU A 119 11.395 8.636 -18.771 1.00 0.00 H new ATOM 0 HB2 LEU A 119 12.660 7.629 -20.886 1.00 0.00 H new ATOM 0 HB3 LEU A 119 13.735 6.951 -19.680 1.00 0.00 H new ATOM 0 HG LEU A 119 11.813 5.748 -18.629 1.00 0.00 H new ATOM 0 HD11 LEU A 119 9.619 5.651 -19.750 1.00 0.00 H new ATOM 0 HD12 LEU A 119 9.998 7.292 -19.175 1.00 0.00 H new ATOM 0 HD13 LEU A 119 10.154 6.898 -20.903 1.00 0.00 H new ATOM 0 HD21 LEU A 119 11.479 4.093 -20.444 1.00 0.00 H new ATOM 0 HD22 LEU A 119 12.129 5.258 -21.621 1.00 0.00 H new ATOM 0 HD23 LEU A 119 13.177 4.615 -20.334 1.00 0.00 H new ATOM 1064 N ALA A 120 14.285 8.981 -17.360 1.00 0.00 N ATOM 1065 CA ALA A 120 14.981 9.093 -16.066 1.00 0.00 C ATOM 1066 C ALA A 120 14.004 9.516 -14.965 1.00 0.00 C ATOM 1067 O ALA A 120 13.832 8.809 -13.990 1.00 0.00 O ATOM 1068 CB ALA A 120 16.129 10.115 -16.166 1.00 0.00 C ATOM 0 H ALA A 120 14.772 9.460 -18.117 1.00 0.00 H new ATOM 0 HA ALA A 120 15.394 8.116 -15.813 1.00 0.00 H new ATOM 0 HB1 ALA A 120 16.635 10.189 -15.204 1.00 0.00 H new ATOM 0 HB2 ALA A 120 16.840 9.791 -16.926 1.00 0.00 H new ATOM 0 HB3 ALA A 120 15.725 11.090 -16.439 1.00 0.00 H new ATOM 1074 N TYR A 121 13.313 10.645 -15.200 1.00 0.00 N ATOM 1075 CA TYR A 121 12.361 11.253 -14.236 1.00 0.00 C ATOM 1076 C TYR A 121 11.172 10.322 -13.928 1.00 0.00 C ATOM 1077 O TYR A 121 10.570 10.430 -12.866 1.00 0.00 O ATOM 1078 CB TYR A 121 11.837 12.613 -14.775 1.00 0.00 C ATOM 1079 CG TYR A 121 12.936 13.665 -14.971 1.00 0.00 C ATOM 1080 CD1 TYR A 121 13.426 14.402 -13.887 1.00 0.00 C ATOM 1081 CD2 TYR A 121 13.493 13.910 -16.228 1.00 0.00 C ATOM 1082 CE1 TYR A 121 14.422 15.342 -14.055 1.00 0.00 C ATOM 1083 CE2 TYR A 121 14.490 14.848 -16.394 1.00 0.00 C ATOM 1084 CZ TYR A 121 14.952 15.560 -15.308 1.00 0.00 C ATOM 1085 OH TYR A 121 15.952 16.494 -15.477 1.00 0.00 O ATOM 0 H TYR A 121 13.396 11.171 -16.070 1.00 0.00 H new ATOM 0 HA TYR A 121 12.907 11.414 -13.306 1.00 0.00 H new ATOM 0 HB2 TYR A 121 11.333 12.446 -15.727 1.00 0.00 H new ATOM 0 HB3 TYR A 121 11.091 13.005 -14.083 1.00 0.00 H new ATOM 0 HD1 TYR A 121 13.017 14.232 -12.902 1.00 0.00 H new ATOM 0 HD2 TYR A 121 13.137 13.356 -17.084 1.00 0.00 H new ATOM 0 HE1 TYR A 121 14.785 15.905 -13.208 1.00 0.00 H new ATOM 0 HE2 TYR A 121 14.908 15.025 -17.374 1.00 0.00 H new ATOM 0 HH TYR A 121 16.215 16.524 -16.420 1.00 0.00 H new ATOM 1095 N ILE A 122 10.843 9.412 -14.861 1.00 0.00 N ATOM 1096 CA ILE A 122 9.712 8.484 -14.698 1.00 0.00 C ATOM 1097 C ILE A 122 10.071 7.368 -13.692 1.00 0.00 C ATOM 1098 O ILE A 122 9.416 7.233 -12.652 1.00 0.00 O ATOM 1099 CB ILE A 122 9.220 7.880 -16.078 1.00 0.00 C ATOM 1100 CG1 ILE A 122 8.522 8.970 -16.966 1.00 0.00 C ATOM 1101 CG2 ILE A 122 8.251 6.683 -15.853 1.00 0.00 C ATOM 1102 CD1 ILE A 122 9.382 10.114 -17.477 1.00 0.00 C ATOM 0 H ILE A 122 11.348 9.300 -15.740 1.00 0.00 H new ATOM 0 HA ILE A 122 8.876 9.057 -14.298 1.00 0.00 H new ATOM 0 HB ILE A 122 10.105 7.522 -16.604 1.00 0.00 H new ATOM 0 HG12 ILE A 122 8.081 8.470 -17.828 1.00 0.00 H new ATOM 0 HG13 ILE A 122 7.701 9.397 -16.391 1.00 0.00 H new ATOM 0 HG21 ILE A 122 7.930 6.289 -16.817 1.00 0.00 H new ATOM 0 HG22 ILE A 122 8.763 5.900 -15.293 1.00 0.00 H new ATOM 0 HG23 ILE A 122 7.380 7.020 -15.291 1.00 0.00 H new ATOM 0 HD11 ILE A 122 8.771 10.790 -18.075 1.00 0.00 H new ATOM 0 HD12 ILE A 122 9.804 10.658 -16.632 1.00 0.00 H new ATOM 0 HD13 ILE A 122 10.189 9.716 -18.091 1.00 0.00 H new ATOM 1114 N MET A 123 11.132 6.588 -13.993 1.00 0.00 N ATOM 1115 CA MET A 123 11.537 5.448 -13.128 1.00 0.00 C ATOM 1116 C MET A 123 12.246 5.907 -11.836 1.00 0.00 C ATOM 1117 O MET A 123 12.280 5.161 -10.857 1.00 0.00 O ATOM 1118 CB MET A 123 12.387 4.402 -13.908 1.00 0.00 C ATOM 1119 CG MET A 123 11.592 3.635 -14.981 1.00 0.00 C ATOM 1120 SD MET A 123 12.385 2.101 -15.521 1.00 0.00 S ATOM 1121 CE MET A 123 13.886 2.681 -16.301 1.00 0.00 C ATOM 0 H MET A 123 11.720 6.720 -14.816 1.00 0.00 H new ATOM 0 HA MET A 123 10.615 4.955 -12.819 1.00 0.00 H new ATOM 0 HB2 MET A 123 13.226 4.910 -14.384 1.00 0.00 H new ATOM 0 HB3 MET A 123 12.807 3.688 -13.200 1.00 0.00 H new ATOM 0 HG2 MET A 123 10.602 3.403 -14.589 1.00 0.00 H new ATOM 0 HG3 MET A 123 11.449 4.283 -15.846 1.00 0.00 H new ATOM 0 HE1 MET A 123 13.985 2.224 -17.285 1.00 0.00 H new ATOM 0 HE2 MET A 123 13.845 3.765 -16.407 1.00 0.00 H new ATOM 0 HE3 MET A 123 14.744 2.408 -15.687 1.00 0.00 H new ATOM 1131 N ASP A 124 12.816 7.122 -11.842 1.00 0.00 N ATOM 1132 CA ASP A 124 13.447 7.727 -10.646 1.00 0.00 C ATOM 1133 C ASP A 124 12.364 8.187 -9.651 1.00 0.00 C ATOM 1134 O ASP A 124 12.291 7.694 -8.518 1.00 0.00 O ATOM 1135 CB ASP A 124 14.350 8.917 -11.062 1.00 0.00 C ATOM 1136 CG ASP A 124 14.950 9.695 -9.881 1.00 0.00 C ATOM 1137 OD1 ASP A 124 16.001 9.278 -9.359 1.00 0.00 O ATOM 1138 OD2 ASP A 124 14.381 10.739 -9.482 1.00 0.00 O ATOM 0 H ASP A 124 12.855 7.716 -12.671 1.00 0.00 H new ATOM 0 HA ASP A 124 14.069 6.978 -10.156 1.00 0.00 H new ATOM 0 HB2 ASP A 124 15.162 8.542 -11.685 1.00 0.00 H new ATOM 0 HB3 ASP A 124 13.767 9.603 -11.676 1.00 0.00 H new ATOM 1143 N ASN A 125 11.494 9.108 -10.116 1.00 0.00 N ATOM 1144 CA ASN A 125 10.445 9.744 -9.276 1.00 0.00 C ATOM 1145 C ASN A 125 9.232 8.797 -9.067 1.00 0.00 C ATOM 1146 O ASN A 125 8.276 9.150 -8.363 1.00 0.00 O ATOM 1147 CB ASN A 125 10.016 11.097 -9.924 1.00 0.00 C ATOM 1148 CG ASN A 125 9.152 11.999 -9.036 1.00 0.00 C ATOM 1149 OD1 ASN A 125 9.287 12.008 -7.809 1.00 0.00 O ATOM 1150 ND2 ASN A 125 8.255 12.761 -9.649 1.00 0.00 N ATOM 0 H ASN A 125 11.495 9.435 -11.082 1.00 0.00 H new ATOM 0 HA ASN A 125 10.855 9.943 -8.286 1.00 0.00 H new ATOM 0 HB2 ASN A 125 10.913 11.646 -10.209 1.00 0.00 H new ATOM 0 HB3 ASN A 125 9.468 10.885 -10.842 1.00 0.00 H new ATOM 0 HD21 ASN A 125 7.652 13.378 -9.104 1.00 0.00 H new ATOM 0 HD22 ASN A 125 8.169 12.730 -10.665 1.00 0.00 H new ATOM 1157 N LYS A 126 9.303 7.592 -9.694 1.00 0.00 N ATOM 1158 CA LYS A 126 8.332 6.490 -9.502 1.00 0.00 C ATOM 1159 C LYS A 126 6.926 6.896 -9.989 1.00 0.00 C ATOM 1160 O LYS A 126 5.905 6.521 -9.393 1.00 0.00 O ATOM 1161 CB LYS A 126 8.333 6.000 -8.015 1.00 0.00 C ATOM 1162 CG LYS A 126 9.670 5.377 -7.550 1.00 0.00 C ATOM 1163 CD LYS A 126 10.053 4.120 -8.369 1.00 0.00 C ATOM 1164 CE LYS A 126 11.381 3.492 -7.920 1.00 0.00 C ATOM 1165 NZ LYS A 126 12.527 4.419 -8.098 1.00 0.00 N ATOM 0 H LYS A 126 10.046 7.360 -10.353 1.00 0.00 H new ATOM 0 HA LYS A 126 8.643 5.645 -10.116 1.00 0.00 H new ATOM 0 HB2 LYS A 126 8.094 6.843 -7.367 1.00 0.00 H new ATOM 0 HB3 LYS A 126 7.539 5.264 -7.887 1.00 0.00 H new ATOM 0 HG2 LYS A 126 10.463 6.119 -7.637 1.00 0.00 H new ATOM 0 HG3 LYS A 126 9.596 5.111 -6.495 1.00 0.00 H new ATOM 0 HD2 LYS A 126 9.259 3.379 -8.280 1.00 0.00 H new ATOM 0 HD3 LYS A 126 10.122 4.387 -9.423 1.00 0.00 H new ATOM 0 HE2 LYS A 126 11.309 3.203 -6.871 1.00 0.00 H new ATOM 0 HE3 LYS A 126 11.561 2.580 -8.490 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 13.413 3.921 -7.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 12.552 4.755 -9.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 12.419 5.231 -7.458 1.00 0.00 H new ATOM 1179 N LEU A 127 6.907 7.641 -11.113 1.00 0.00 N ATOM 1180 CA LEU A 127 5.681 8.161 -11.726 1.00 0.00 C ATOM 1181 C LEU A 127 4.801 7.016 -12.254 1.00 0.00 C ATOM 1182 O LEU A 127 3.595 6.989 -12.006 1.00 0.00 O ATOM 1183 CB LEU A 127 6.051 9.159 -12.856 1.00 0.00 C ATOM 1184 CG LEU A 127 6.729 10.492 -12.384 1.00 0.00 C ATOM 1185 CD1 LEU A 127 7.231 11.334 -13.586 1.00 0.00 C ATOM 1186 CD2 LEU A 127 5.768 11.307 -11.481 1.00 0.00 C ATOM 0 H LEU A 127 7.754 7.898 -11.621 1.00 0.00 H new ATOM 0 HA LEU A 127 5.100 8.689 -10.970 1.00 0.00 H new ATOM 0 HB2 LEU A 127 6.722 8.658 -13.554 1.00 0.00 H new ATOM 0 HB3 LEU A 127 5.145 9.408 -13.408 1.00 0.00 H new ATOM 0 HG LEU A 127 7.605 10.229 -11.791 1.00 0.00 H new ATOM 0 HD11 LEU A 127 7.695 12.250 -13.220 1.00 0.00 H new ATOM 0 HD12 LEU A 127 7.962 10.758 -14.153 1.00 0.00 H new ATOM 0 HD13 LEU A 127 6.389 11.586 -14.231 1.00 0.00 H new ATOM 0 HD21 LEU A 127 6.259 12.228 -11.165 1.00 0.00 H new ATOM 0 HD22 LEU A 127 4.864 11.551 -12.039 1.00 0.00 H new ATOM 0 HD23 LEU A 127 5.505 10.716 -10.603 1.00 0.00 H new ATOM 1198 N ALA A 128 5.429 6.055 -12.950 1.00 0.00 N ATOM 1199 CA ALA A 128 4.725 4.890 -13.514 1.00 0.00 C ATOM 1200 C ALA A 128 5.720 3.828 -14.011 1.00 0.00 C ATOM 1201 O ALA A 128 6.914 4.102 -14.187 1.00 0.00 O ATOM 1202 CB ALA A 128 3.778 5.327 -14.650 1.00 0.00 C ATOM 0 H ALA A 128 6.432 6.062 -13.137 1.00 0.00 H new ATOM 0 HA ALA A 128 4.127 4.441 -12.721 1.00 0.00 H new ATOM 0 HB1 ALA A 128 3.267 4.453 -15.054 1.00 0.00 H new ATOM 0 HB2 ALA A 128 3.042 6.030 -14.260 1.00 0.00 H new ATOM 0 HB3 ALA A 128 4.355 5.807 -15.440 1.00 0.00 H new ATOM 1208 N GLN A 129 5.197 2.608 -14.206 1.00 0.00 N ATOM 1209 CA GLN A 129 5.930 1.475 -14.788 1.00 0.00 C ATOM 1210 C GLN A 129 5.736 1.461 -16.309 1.00 0.00 C ATOM 1211 O GLN A 129 4.618 1.671 -16.805 1.00 0.00 O ATOM 1212 CB GLN A 129 5.418 0.140 -14.177 1.00 0.00 C ATOM 1213 CG GLN A 129 5.685 -0.059 -12.663 1.00 0.00 C ATOM 1214 CD GLN A 129 7.164 -0.319 -12.302 1.00 0.00 C ATOM 1215 OE1 GLN A 129 8.091 0.182 -12.942 1.00 0.00 O ATOM 1216 NE2 GLN A 129 7.398 -1.139 -11.285 1.00 0.00 N ATOM 0 H GLN A 129 4.235 2.378 -13.959 1.00 0.00 H new ATOM 0 HA GLN A 129 6.991 1.583 -14.562 1.00 0.00 H new ATOM 0 HB2 GLN A 129 4.344 0.073 -14.348 1.00 0.00 H new ATOM 0 HB3 GLN A 129 5.879 -0.686 -14.719 1.00 0.00 H new ATOM 0 HG2 GLN A 129 5.344 0.827 -12.127 1.00 0.00 H new ATOM 0 HG3 GLN A 129 5.085 -0.897 -12.308 1.00 0.00 H new ATOM 0 HE21 GLN A 129 6.618 -1.544 -10.767 1.00 0.00 H new ATOM 0 HE22 GLN A 129 8.357 -1.364 -11.022 1.00 0.00 H new ATOM 1225 N ILE A 130 6.844 1.231 -17.032 1.00 0.00 N ATOM 1226 CA ILE A 130 6.837 1.034 -18.488 1.00 0.00 C ATOM 1227 C ILE A 130 7.086 -0.457 -18.738 1.00 0.00 C ATOM 1228 O ILE A 130 7.818 -1.108 -17.974 1.00 0.00 O ATOM 1229 CB ILE A 130 7.948 1.855 -19.290 1.00 0.00 C ATOM 1230 CG1 ILE A 130 8.172 3.305 -18.737 1.00 0.00 C ATOM 1231 CG2 ILE A 130 7.589 1.904 -20.811 1.00 0.00 C ATOM 1232 CD1 ILE A 130 8.995 3.409 -17.462 1.00 0.00 C ATOM 0 H ILE A 130 7.775 1.176 -16.619 1.00 0.00 H new ATOM 0 HA ILE A 130 5.875 1.396 -18.851 1.00 0.00 H new ATOM 0 HB ILE A 130 8.889 1.323 -19.148 1.00 0.00 H new ATOM 0 HG12 ILE A 130 8.660 3.897 -19.511 1.00 0.00 H new ATOM 0 HG13 ILE A 130 7.198 3.759 -18.556 1.00 0.00 H new ATOM 0 HG21 ILE A 130 8.353 2.466 -21.347 1.00 0.00 H new ATOM 0 HG22 ILE A 130 7.540 0.889 -21.206 1.00 0.00 H new ATOM 0 HG23 ILE A 130 6.622 2.391 -20.941 1.00 0.00 H new ATOM 0 HD11 ILE A 130 9.086 4.456 -17.172 1.00 0.00 H new ATOM 0 HD12 ILE A 130 8.502 2.853 -16.665 1.00 0.00 H new ATOM 0 HD13 ILE A 130 9.988 2.993 -17.635 1.00 0.00 H new ATOM 1244 N GLU A 131 6.481 -0.985 -19.803 1.00 0.00 N ATOM 1245 CA GLU A 131 6.745 -2.346 -20.270 1.00 0.00 C ATOM 1246 C GLU A 131 6.864 -2.325 -21.789 1.00 0.00 C ATOM 1247 O GLU A 131 5.887 -2.034 -22.481 1.00 0.00 O ATOM 1248 CB GLU A 131 5.601 -3.301 -19.841 1.00 0.00 C ATOM 1249 CG GLU A 131 5.922 -4.791 -19.990 1.00 0.00 C ATOM 1250 CD GLU A 131 7.063 -5.231 -19.056 1.00 0.00 C ATOM 1251 OE1 GLU A 131 6.806 -5.370 -17.839 1.00 0.00 O ATOM 1252 OE2 GLU A 131 8.210 -5.444 -19.515 1.00 0.00 O ATOM 0 H GLU A 131 5.795 -0.482 -20.365 1.00 0.00 H new ATOM 0 HA GLU A 131 7.673 -2.709 -19.827 1.00 0.00 H new ATOM 0 HB2 GLU A 131 5.349 -3.100 -18.800 1.00 0.00 H new ATOM 0 HB3 GLU A 131 4.715 -3.073 -20.433 1.00 0.00 H new ATOM 0 HG2 GLU A 131 5.029 -5.378 -19.773 1.00 0.00 H new ATOM 0 HG3 GLU A 131 6.198 -5.001 -21.023 1.00 0.00 H new ATOM 1259 N GLY A 132 8.045 -2.668 -22.303 1.00 0.00 N ATOM 1260 CA GLY A 132 8.269 -2.736 -23.738 1.00 0.00 C ATOM 1261 C GLY A 132 7.933 -4.115 -24.264 1.00 0.00 C ATOM 1262 O GLY A 132 8.011 -5.091 -23.526 1.00 0.00 O ATOM 0 H GLY A 132 8.862 -2.903 -21.740 1.00 0.00 H new ATOM 0 HA2 GLY A 132 7.657 -1.989 -24.243 1.00 0.00 H new ATOM 0 HA3 GLY A 132 9.309 -2.499 -23.961 1.00 0.00 H new ATOM 1266 N VAL A 133 7.505 -4.183 -25.521 1.00 0.00 N ATOM 1267 CA VAL A 133 7.331 -5.433 -26.276 1.00 0.00 C ATOM 1268 C VAL A 133 7.819 -5.153 -27.700 1.00 0.00 C ATOM 1269 O VAL A 133 7.370 -4.178 -28.323 1.00 0.00 O ATOM 1270 CB VAL A 133 5.830 -5.958 -26.334 1.00 0.00 C ATOM 1271 CG1 VAL A 133 5.751 -7.341 -27.049 1.00 0.00 C ATOM 1272 CG2 VAL A 133 5.171 -6.023 -24.926 1.00 0.00 C ATOM 0 H VAL A 133 7.262 -3.353 -26.062 1.00 0.00 H new ATOM 0 HA VAL A 133 7.895 -6.217 -25.771 1.00 0.00 H new ATOM 0 HB VAL A 133 5.263 -5.233 -26.918 1.00 0.00 H new ATOM 0 HG11 VAL A 133 4.715 -7.678 -27.076 1.00 0.00 H new ATOM 0 HG12 VAL A 133 6.128 -7.246 -28.067 1.00 0.00 H new ATOM 0 HG13 VAL A 133 6.355 -8.067 -26.505 1.00 0.00 H new ATOM 0 HG21 VAL A 133 4.148 -6.387 -25.020 1.00 0.00 H new ATOM 0 HG22 VAL A 133 5.740 -6.700 -24.289 1.00 0.00 H new ATOM 0 HG23 VAL A 133 5.163 -5.028 -24.482 1.00 0.00 H new ATOM 1282 N VAL A 134 8.772 -5.958 -28.188 1.00 0.00 N ATOM 1283 CA VAL A 134 9.290 -5.836 -29.556 1.00 0.00 C ATOM 1284 C VAL A 134 8.444 -6.725 -30.491 1.00 0.00 C ATOM 1285 O VAL A 134 8.553 -7.955 -30.420 1.00 0.00 O ATOM 1286 CB VAL A 134 10.809 -6.245 -29.654 1.00 0.00 C ATOM 1287 CG1 VAL A 134 11.343 -6.078 -31.101 1.00 0.00 C ATOM 1288 CG2 VAL A 134 11.673 -5.443 -28.649 1.00 0.00 C ATOM 0 H VAL A 134 9.203 -6.708 -27.648 1.00 0.00 H new ATOM 0 HA VAL A 134 9.219 -4.791 -29.856 1.00 0.00 H new ATOM 0 HB VAL A 134 10.883 -7.300 -29.390 1.00 0.00 H new ATOM 0 HG11 VAL A 134 12.393 -6.368 -31.137 1.00 0.00 H new ATOM 0 HG12 VAL A 134 10.768 -6.712 -31.776 1.00 0.00 H new ATOM 0 HG13 VAL A 134 11.243 -5.037 -31.408 1.00 0.00 H new ATOM 0 HG21 VAL A 134 12.715 -5.748 -28.741 1.00 0.00 H new ATOM 0 HG22 VAL A 134 11.586 -4.378 -28.864 1.00 0.00 H new ATOM 0 HG23 VAL A 134 11.326 -5.638 -27.634 1.00 0.00 H new ATOM 1298 N PRO A 135 7.576 -6.126 -31.373 1.00 0.00 N ATOM 1299 CA PRO A 135 6.791 -6.902 -32.356 1.00 0.00 C ATOM 1300 C PRO A 135 7.625 -7.287 -33.596 1.00 0.00 C ATOM 1301 O PRO A 135 7.212 -8.134 -34.380 1.00 0.00 O ATOM 1302 CB PRO A 135 5.647 -5.926 -32.724 1.00 0.00 C ATOM 1303 CG PRO A 135 6.280 -4.570 -32.622 1.00 0.00 C ATOM 1304 CD PRO A 135 7.270 -4.663 -31.470 1.00 0.00 C ATOM 0 HA PRO A 135 6.441 -7.855 -31.960 1.00 0.00 H new ATOM 0 HB2 PRO A 135 5.269 -6.115 -33.729 1.00 0.00 H new ATOM 0 HB3 PRO A 135 4.803 -6.025 -32.041 1.00 0.00 H new ATOM 0 HG2 PRO A 135 6.784 -4.302 -33.551 1.00 0.00 H new ATOM 0 HG3 PRO A 135 5.531 -3.801 -32.433 1.00 0.00 H new ATOM 0 HD2 PRO A 135 8.169 -4.079 -31.668 1.00 0.00 H new ATOM 0 HD3 PRO A 135 6.841 -4.283 -30.543 1.00 0.00 H new ATOM 1312 N PHE A 136 8.801 -6.660 -33.756 1.00 0.00 N ATOM 1313 CA PHE A 136 9.675 -6.866 -34.928 1.00 0.00 C ATOM 1314 C PHE A 136 10.515 -8.150 -34.793 1.00 0.00 C ATOM 1315 O PHE A 136 10.887 -8.756 -35.799 1.00 0.00 O ATOM 1316 CB PHE A 136 10.578 -5.630 -35.137 1.00 0.00 C ATOM 1317 CG PHE A 136 9.797 -4.362 -35.496 1.00 0.00 C ATOM 1318 CD1 PHE A 136 9.303 -3.513 -34.507 1.00 0.00 C ATOM 1319 CD2 PHE A 136 9.538 -4.035 -36.829 1.00 0.00 C ATOM 1320 CE1 PHE A 136 8.577 -2.381 -34.839 1.00 0.00 C ATOM 1321 CE2 PHE A 136 8.816 -2.900 -37.156 1.00 0.00 C ATOM 1322 CZ PHE A 136 8.336 -2.075 -36.161 1.00 0.00 C ATOM 0 H PHE A 136 9.175 -5.996 -33.078 1.00 0.00 H new ATOM 0 HA PHE A 136 9.042 -6.991 -35.806 1.00 0.00 H new ATOM 0 HB2 PHE A 136 11.151 -5.450 -34.228 1.00 0.00 H new ATOM 0 HB3 PHE A 136 11.296 -5.843 -35.929 1.00 0.00 H new ATOM 0 HD1 PHE A 136 9.489 -3.741 -33.468 1.00 0.00 H new ATOM 0 HD2 PHE A 136 9.906 -4.677 -37.616 1.00 0.00 H new ATOM 0 HE1 PHE A 136 8.199 -1.736 -34.060 1.00 0.00 H new ATOM 0 HE2 PHE A 136 8.628 -2.660 -38.192 1.00 0.00 H new ATOM 0 HZ PHE A 136 7.772 -1.190 -36.417 1.00 0.00 H new ATOM 1332 N GLY A 137 10.803 -8.548 -33.542 1.00 0.00 N ATOM 1333 CA GLY A 137 11.570 -9.764 -33.253 1.00 0.00 C ATOM 1334 C GLY A 137 12.971 -9.786 -33.856 1.00 0.00 C ATOM 1335 O GLY A 137 13.371 -10.786 -34.469 1.00 0.00 O ATOM 0 H GLY A 137 10.511 -8.036 -32.709 1.00 0.00 H new ATOM 0 HA2 GLY A 137 11.651 -9.879 -32.172 1.00 0.00 H new ATOM 0 HA3 GLY A 137 11.015 -10.625 -33.624 1.00 0.00 H new ATOM 1339 N ALA A 138 13.697 -8.662 -33.684 1.00 0.00 N ATOM 1340 CA ALA A 138 15.099 -8.489 -34.151 1.00 0.00 C ATOM 1341 C ALA A 138 15.219 -8.616 -35.690 1.00 0.00 C ATOM 1342 O ALA A 138 16.268 -9.021 -36.207 1.00 0.00 O ATOM 1343 CB ALA A 138 16.044 -9.469 -33.417 1.00 0.00 C ATOM 0 H ALA A 138 13.327 -7.837 -33.212 1.00 0.00 H new ATOM 0 HA ALA A 138 15.409 -7.474 -33.901 1.00 0.00 H new ATOM 0 HB1 ALA A 138 17.064 -9.326 -33.773 1.00 0.00 H new ATOM 0 HB2 ALA A 138 16.004 -9.279 -32.345 1.00 0.00 H new ATOM 0 HB3 ALA A 138 15.731 -10.494 -33.615 1.00 0.00 H new ATOM 1349 N ASN A 139 14.146 -8.227 -36.411 1.00 0.00 N ATOM 1350 CA ASN A 139 14.089 -8.310 -37.891 1.00 0.00 C ATOM 1351 C ASN A 139 15.090 -7.322 -38.535 1.00 0.00 C ATOM 1352 O ASN A 139 15.574 -7.554 -39.643 1.00 0.00 O ATOM 1353 CB ASN A 139 12.631 -8.054 -38.383 1.00 0.00 C ATOM 1354 CG ASN A 139 12.318 -8.593 -39.794 1.00 0.00 C ATOM 1355 OD1 ASN A 139 13.166 -8.620 -40.685 1.00 0.00 O ATOM 1356 ND2 ASN A 139 11.091 -9.044 -39.998 1.00 0.00 N ATOM 0 H ASN A 139 13.298 -7.848 -35.989 1.00 0.00 H new ATOM 0 HA ASN A 139 14.380 -9.313 -38.202 1.00 0.00 H new ATOM 0 HB2 ASN A 139 11.939 -8.509 -37.674 1.00 0.00 H new ATOM 0 HB3 ASN A 139 12.442 -6.981 -38.370 1.00 0.00 H new ATOM 0 HD21 ASN A 139 10.832 -9.424 -40.909 1.00 0.00 H new ATOM 0 HD22 ASN A 139 10.404 -9.012 -39.245 1.00 0.00 H new ATOM 1363 N ASN A 140 15.411 -6.237 -37.806 1.00 0.00 N ATOM 1364 CA ASN A 140 16.433 -5.251 -38.213 1.00 0.00 C ATOM 1365 C ASN A 140 17.389 -5.000 -37.023 1.00 0.00 C ATOM 1366 O ASN A 140 16.941 -4.935 -35.871 1.00 0.00 O ATOM 1367 CB ASN A 140 15.749 -3.926 -38.669 1.00 0.00 C ATOM 1368 CG ASN A 140 16.655 -2.993 -39.496 1.00 0.00 C ATOM 1369 OD1 ASN A 140 17.879 -3.031 -39.411 1.00 0.00 O ATOM 1370 ND2 ASN A 140 16.052 -2.127 -40.289 1.00 0.00 N ATOM 0 H ASN A 140 14.968 -6.018 -36.914 1.00 0.00 H new ATOM 0 HA ASN A 140 17.007 -5.637 -39.056 1.00 0.00 H new ATOM 0 HB2 ASN A 140 14.866 -4.172 -39.259 1.00 0.00 H new ATOM 0 HB3 ASN A 140 15.403 -3.388 -37.787 1.00 0.00 H new ATOM 0 HD21 ASN A 140 16.604 -1.474 -40.845 1.00 0.00 H new ATOM 0 HD22 ASN A 140 15.034 -2.111 -40.346 1.00 0.00 H new ATOM 1377 N ALA A 141 18.701 -4.893 -37.315 1.00 0.00 N ATOM 1378 CA ALA A 141 19.749 -4.602 -36.306 1.00 0.00 C ATOM 1379 C ALA A 141 19.901 -3.082 -36.089 1.00 0.00 C ATOM 1380 O ALA A 141 20.388 -2.640 -35.052 1.00 0.00 O ATOM 1381 CB ALA A 141 21.083 -5.226 -36.734 1.00 0.00 C ATOM 0 H ALA A 141 19.069 -5.006 -38.260 1.00 0.00 H new ATOM 0 HA ALA A 141 19.445 -5.045 -35.357 1.00 0.00 H new ATOM 0 HB1 ALA A 141 21.844 -5.006 -35.986 1.00 0.00 H new ATOM 0 HB2 ALA A 141 20.967 -6.306 -36.826 1.00 0.00 H new ATOM 0 HB3 ALA A 141 21.387 -4.811 -37.695 1.00 0.00 H new ATOM 1387 N PHE A 142 19.504 -2.295 -37.101 1.00 0.00 N ATOM 1388 CA PHE A 142 19.394 -0.826 -36.993 1.00 0.00 C ATOM 1389 C PHE A 142 18.168 -0.456 -36.142 1.00 0.00 C ATOM 1390 O PHE A 142 17.344 -1.319 -35.814 1.00 0.00 O ATOM 1391 CB PHE A 142 19.299 -0.181 -38.403 1.00 0.00 C ATOM 1392 CG PHE A 142 20.589 -0.278 -39.218 1.00 0.00 C ATOM 1393 CD1 PHE A 142 20.913 -1.435 -39.931 1.00 0.00 C ATOM 1394 CD2 PHE A 142 21.489 0.790 -39.252 1.00 0.00 C ATOM 1395 CE1 PHE A 142 22.093 -1.515 -40.652 1.00 0.00 C ATOM 1396 CE2 PHE A 142 22.666 0.707 -39.971 1.00 0.00 C ATOM 1397 CZ PHE A 142 22.968 -0.444 -40.670 1.00 0.00 C ATOM 0 H PHE A 142 19.249 -2.657 -38.020 1.00 0.00 H new ATOM 0 HA PHE A 142 20.289 -0.439 -36.505 1.00 0.00 H new ATOM 0 HB2 PHE A 142 18.493 -0.662 -38.958 1.00 0.00 H new ATOM 0 HB3 PHE A 142 19.028 0.869 -38.294 1.00 0.00 H new ATOM 0 HD1 PHE A 142 20.236 -2.276 -39.920 1.00 0.00 H new ATOM 0 HD2 PHE A 142 21.261 1.695 -38.708 1.00 0.00 H new ATOM 0 HE1 PHE A 142 22.330 -2.415 -41.201 1.00 0.00 H new ATOM 0 HE2 PHE A 142 23.350 1.543 -39.986 1.00 0.00 H new ATOM 0 HZ PHE A 142 23.888 -0.508 -41.232 1.00 0.00 H new ATOM 1407 N THR A 143 18.027 0.843 -35.842 1.00 0.00 N ATOM 1408 CA THR A 143 17.018 1.332 -34.901 1.00 0.00 C ATOM 1409 C THR A 143 15.602 1.164 -35.485 1.00 0.00 C ATOM 1410 O THR A 143 15.249 1.807 -36.479 1.00 0.00 O ATOM 1411 CB THR A 143 17.281 2.836 -34.570 1.00 0.00 C ATOM 1412 OG1 THR A 143 18.617 2.995 -34.057 1.00 0.00 O ATOM 1413 CG2 THR A 143 16.277 3.393 -33.551 1.00 0.00 C ATOM 0 H THR A 143 18.608 1.579 -36.244 1.00 0.00 H new ATOM 0 HA THR A 143 17.087 0.745 -33.985 1.00 0.00 H new ATOM 0 HB THR A 143 17.160 3.397 -35.497 1.00 0.00 H new ATOM 0 HG1 THR A 143 18.835 3.949 -34.003 1.00 0.00 H new ATOM 0 HG21 THR A 143 16.502 4.441 -33.354 1.00 0.00 H new ATOM 0 HG22 THR A 143 15.267 3.308 -33.951 1.00 0.00 H new ATOM 0 HG23 THR A 143 16.348 2.826 -32.623 1.00 0.00 H new ATOM 1421 N MET A 144 14.814 0.279 -34.853 1.00 0.00 N ATOM 1422 CA MET A 144 13.424 -0.021 -35.251 1.00 0.00 C ATOM 1423 C MET A 144 12.471 0.362 -34.101 1.00 0.00 C ATOM 1424 O MET A 144 12.893 0.341 -32.932 1.00 0.00 O ATOM 1425 CB MET A 144 13.279 -1.530 -35.632 1.00 0.00 C ATOM 1426 CG MET A 144 13.384 -2.525 -34.471 1.00 0.00 C ATOM 1427 SD MET A 144 13.592 -4.230 -35.040 1.00 0.00 S ATOM 1428 CE MET A 144 13.847 -5.089 -33.490 1.00 0.00 C ATOM 0 H MET A 144 15.125 -0.256 -34.042 1.00 0.00 H new ATOM 0 HA MET A 144 13.161 0.565 -36.131 1.00 0.00 H new ATOM 0 HB2 MET A 144 12.315 -1.671 -36.120 1.00 0.00 H new ATOM 0 HB3 MET A 144 14.047 -1.775 -36.366 1.00 0.00 H new ATOM 0 HG2 MET A 144 14.227 -2.251 -33.837 1.00 0.00 H new ATOM 0 HG3 MET A 144 12.487 -2.457 -33.856 1.00 0.00 H new ATOM 0 HE1 MET A 144 13.234 -5.990 -33.468 1.00 0.00 H new ATOM 0 HE2 MET A 144 14.898 -5.363 -33.394 1.00 0.00 H new ATOM 0 HE3 MET A 144 13.565 -4.438 -32.663 1.00 0.00 H new ATOM 1438 N PRO A 145 11.185 0.759 -34.414 1.00 0.00 N ATOM 1439 CA PRO A 145 10.176 1.143 -33.386 1.00 0.00 C ATOM 1440 C PRO A 145 9.951 0.080 -32.276 1.00 0.00 C ATOM 1441 O PRO A 145 10.268 -1.105 -32.441 1.00 0.00 O ATOM 1442 CB PRO A 145 8.882 1.380 -34.215 1.00 0.00 C ATOM 1443 CG PRO A 145 9.377 1.749 -35.579 1.00 0.00 C ATOM 1444 CD PRO A 145 10.625 0.917 -35.793 1.00 0.00 C ATOM 0 HA PRO A 145 10.508 2.016 -32.824 1.00 0.00 H new ATOM 0 HB2 PRO A 145 8.261 0.485 -34.246 1.00 0.00 H new ATOM 0 HB3 PRO A 145 8.274 2.175 -33.784 1.00 0.00 H new ATOM 0 HG2 PRO A 145 8.627 1.535 -36.340 1.00 0.00 H new ATOM 0 HG3 PRO A 145 9.600 2.814 -35.641 1.00 0.00 H new ATOM 0 HD2 PRO A 145 10.391 -0.048 -36.243 1.00 0.00 H new ATOM 0 HD3 PRO A 145 11.330 1.416 -36.457 1.00 0.00 H new ATOM 1452 N LEU A 146 9.405 0.537 -31.146 1.00 0.00 N ATOM 1453 CA LEU A 146 9.114 -0.299 -29.967 1.00 0.00 C ATOM 1454 C LEU A 146 7.669 -0.031 -29.524 1.00 0.00 C ATOM 1455 O LEU A 146 7.213 1.108 -29.592 1.00 0.00 O ATOM 1456 CB LEU A 146 10.105 0.051 -28.814 1.00 0.00 C ATOM 1457 CG LEU A 146 9.924 -0.736 -27.471 1.00 0.00 C ATOM 1458 CD1 LEU A 146 10.111 -2.257 -27.671 1.00 0.00 C ATOM 1459 CD2 LEU A 146 10.869 -0.198 -26.372 1.00 0.00 C ATOM 0 H LEU A 146 9.146 1.515 -31.018 1.00 0.00 H new ATOM 0 HA LEU A 146 9.233 -1.354 -30.216 1.00 0.00 H new ATOM 0 HB2 LEU A 146 11.120 -0.118 -29.174 1.00 0.00 H new ATOM 0 HB3 LEU A 146 10.016 1.116 -28.600 1.00 0.00 H new ATOM 0 HG LEU A 146 8.899 -0.574 -27.138 1.00 0.00 H new ATOM 0 HD11 LEU A 146 9.978 -2.768 -26.718 1.00 0.00 H new ATOM 0 HD12 LEU A 146 9.374 -2.623 -28.385 1.00 0.00 H new ATOM 0 HD13 LEU A 146 11.113 -2.453 -28.051 1.00 0.00 H new ATOM 0 HD21 LEU A 146 10.719 -0.765 -25.453 1.00 0.00 H new ATOM 0 HD22 LEU A 146 11.904 -0.303 -26.698 1.00 0.00 H new ATOM 0 HD23 LEU A 146 10.652 0.854 -26.189 1.00 0.00 H new ATOM 1471 N HIS A 147 6.942 -1.080 -29.102 1.00 0.00 N ATOM 1472 CA HIS A 147 5.617 -0.928 -28.460 1.00 0.00 C ATOM 1473 C HIS A 147 5.804 -0.896 -26.943 1.00 0.00 C ATOM 1474 O HIS A 147 6.705 -1.543 -26.422 1.00 0.00 O ATOM 1475 CB HIS A 147 4.649 -2.076 -28.875 1.00 0.00 C ATOM 1476 CG HIS A 147 4.167 -1.997 -30.298 1.00 0.00 C ATOM 1477 ND1 HIS A 147 3.399 -2.978 -30.885 1.00 0.00 N ATOM 1478 CD2 HIS A 147 4.313 -1.033 -31.234 1.00 0.00 C ATOM 1479 CE1 HIS A 147 3.099 -2.626 -32.116 1.00 0.00 C ATOM 1480 NE2 HIS A 147 3.639 -1.449 -32.355 1.00 0.00 N ATOM 0 H HIS A 147 7.249 -2.049 -29.193 1.00 0.00 H new ATOM 0 HA HIS A 147 5.165 0.006 -28.793 1.00 0.00 H new ATOM 0 HB2 HIS A 147 5.153 -3.031 -28.727 1.00 0.00 H new ATOM 0 HB3 HIS A 147 3.785 -2.065 -28.210 1.00 0.00 H new ATOM 0 HD2 HIS A 147 4.858 -0.108 -31.121 1.00 0.00 H new ATOM 0 HE1 HIS A 147 2.510 -3.204 -32.813 1.00 0.00 H new ATOM 0 HE2 HIS A 147 3.568 -0.931 -33.231 1.00 0.00 H new ATOM 1489 N MET A 148 4.972 -0.118 -26.246 1.00 0.00 N ATOM 1490 CA MET A 148 5.016 0.001 -24.776 1.00 0.00 C ATOM 1491 C MET A 148 3.601 -0.132 -24.202 1.00 0.00 C ATOM 1492 O MET A 148 2.602 0.046 -24.911 1.00 0.00 O ATOM 1493 CB MET A 148 5.596 1.372 -24.318 1.00 0.00 C ATOM 1494 CG MET A 148 6.938 1.783 -24.924 1.00 0.00 C ATOM 1495 SD MET A 148 7.326 3.493 -24.492 1.00 0.00 S ATOM 1496 CE MET A 148 8.802 3.773 -25.441 1.00 0.00 C ATOM 0 H MET A 148 4.245 0.451 -26.681 1.00 0.00 H new ATOM 0 HA MET A 148 5.664 -0.795 -24.410 1.00 0.00 H new ATOM 0 HB2 MET A 148 4.865 2.146 -24.551 1.00 0.00 H new ATOM 0 HB3 MET A 148 5.704 1.351 -23.234 1.00 0.00 H new ATOM 0 HG2 MET A 148 7.725 1.122 -24.562 1.00 0.00 H new ATOM 0 HG3 MET A 148 6.904 1.674 -26.008 1.00 0.00 H new ATOM 0 HE1 MET A 148 9.605 4.095 -24.778 1.00 0.00 H new ATOM 0 HE2 MET A 148 9.093 2.850 -25.942 1.00 0.00 H new ATOM 0 HE3 MET A 148 8.615 4.547 -26.186 1.00 0.00 H new ATOM 1506 N THR A 149 3.552 -0.434 -22.909 1.00 0.00 N ATOM 1507 CA THR A 149 2.358 -0.335 -22.071 1.00 0.00 C ATOM 1508 C THR A 149 2.783 0.354 -20.781 1.00 0.00 C ATOM 1509 O THR A 149 3.848 0.060 -20.234 1.00 0.00 O ATOM 1510 CB THR A 149 1.683 -1.730 -21.780 1.00 0.00 C ATOM 1511 OG1 THR A 149 2.655 -2.793 -21.864 1.00 0.00 O ATOM 1512 CG2 THR A 149 0.509 -2.004 -22.740 1.00 0.00 C ATOM 0 H THR A 149 4.369 -0.766 -22.396 1.00 0.00 H new ATOM 0 HA THR A 149 1.593 0.238 -22.596 1.00 0.00 H new ATOM 0 HB THR A 149 1.285 -1.695 -20.766 1.00 0.00 H new ATOM 0 HG1 THR A 149 2.219 -3.651 -21.679 1.00 0.00 H new ATOM 0 HG21 THR A 149 0.069 -2.974 -22.509 1.00 0.00 H new ATOM 0 HG22 THR A 149 -0.246 -1.226 -22.623 1.00 0.00 H new ATOM 0 HG23 THR A 149 0.872 -2.006 -23.768 1.00 0.00 H new ATOM 1520 N PHE A 150 1.947 1.269 -20.312 1.00 0.00 N ATOM 1521 CA PHE A 150 2.316 2.244 -19.291 1.00 0.00 C ATOM 1522 C PHE A 150 1.186 2.313 -18.270 1.00 0.00 C ATOM 1523 O PHE A 150 0.042 2.529 -18.663 1.00 0.00 O ATOM 1524 CB PHE A 150 2.525 3.606 -20.008 1.00 0.00 C ATOM 1525 CG PHE A 150 3.332 4.635 -19.233 1.00 0.00 C ATOM 1526 CD1 PHE A 150 4.718 4.555 -19.202 1.00 0.00 C ATOM 1527 CD2 PHE A 150 2.723 5.694 -18.567 1.00 0.00 C ATOM 1528 CE1 PHE A 150 5.462 5.498 -18.533 1.00 0.00 C ATOM 1529 CE2 PHE A 150 3.471 6.631 -17.898 1.00 0.00 C ATOM 1530 CZ PHE A 150 4.846 6.527 -17.884 1.00 0.00 C ATOM 0 H PHE A 150 0.983 1.358 -20.632 1.00 0.00 H new ATOM 0 HA PHE A 150 3.233 1.973 -18.767 1.00 0.00 H new ATOM 0 HB2 PHE A 150 3.021 3.423 -20.961 1.00 0.00 H new ATOM 0 HB3 PHE A 150 1.547 4.032 -20.234 1.00 0.00 H new ATOM 0 HD1 PHE A 150 5.217 3.743 -19.709 1.00 0.00 H new ATOM 0 HD2 PHE A 150 1.646 5.780 -18.576 1.00 0.00 H new ATOM 0 HE1 PHE A 150 6.539 5.423 -18.521 1.00 0.00 H new ATOM 0 HE2 PHE A 150 2.984 7.447 -17.384 1.00 0.00 H new ATOM 0 HZ PHE A 150 5.436 7.262 -17.358 1.00 0.00 H new ATOM 1540 N TRP A 151 1.494 2.107 -16.981 1.00 0.00 N ATOM 1541 CA TRP A 151 0.484 2.110 -15.904 1.00 0.00 C ATOM 1542 C TRP A 151 1.069 2.680 -14.607 1.00 0.00 C ATOM 1543 O TRP A 151 2.260 2.523 -14.330 1.00 0.00 O ATOM 1544 CB TRP A 151 -0.080 0.682 -15.659 1.00 0.00 C ATOM 1545 CG TRP A 151 0.916 -0.331 -15.142 1.00 0.00 C ATOM 1546 CD1 TRP A 151 1.132 -0.688 -13.836 1.00 0.00 C ATOM 1547 CD2 TRP A 151 1.821 -1.112 -15.923 1.00 0.00 C ATOM 1548 NE1 TRP A 151 2.104 -1.644 -13.767 1.00 0.00 N ATOM 1549 CE2 TRP A 151 2.547 -1.921 -15.033 1.00 0.00 C ATOM 1550 CE3 TRP A 151 2.086 -1.206 -17.286 1.00 0.00 C ATOM 1551 CZ2 TRP A 151 3.520 -2.815 -15.461 1.00 0.00 C ATOM 1552 CZ3 TRP A 151 3.053 -2.089 -17.711 1.00 0.00 C ATOM 1553 CH2 TRP A 151 3.762 -2.887 -16.800 1.00 0.00 C ATOM 0 H TRP A 151 2.444 1.934 -16.653 1.00 0.00 H new ATOM 0 HA TRP A 151 -0.337 2.751 -16.225 1.00 0.00 H new ATOM 0 HB2 TRP A 151 -0.903 0.752 -14.948 1.00 0.00 H new ATOM 0 HB3 TRP A 151 -0.498 0.310 -16.594 1.00 0.00 H new ATOM 0 HD1 TRP A 151 0.610 -0.274 -12.986 1.00 0.00 H new ATOM 0 HE1 TRP A 151 2.445 -2.081 -12.911 1.00 0.00 H new ATOM 0 HE3 TRP A 151 1.544 -0.599 -17.996 1.00 0.00 H new ATOM 0 HZ2 TRP A 151 4.064 -3.430 -14.759 1.00 0.00 H new ATOM 0 HZ3 TRP A 151 3.270 -2.169 -18.766 1.00 0.00 H new ATOM 0 HH2 TRP A 151 4.513 -3.571 -17.167 1.00 0.00 H new ATOM 1564 N GLY A 152 0.197 3.317 -13.809 1.00 0.00 N ATOM 1565 CA GLY A 152 0.576 3.908 -12.533 1.00 0.00 C ATOM 1566 C GLY A 152 -0.652 4.335 -11.750 1.00 0.00 C ATOM 1567 O GLY A 152 -1.551 3.520 -11.521 1.00 0.00 O ATOM 0 H GLY A 152 -0.790 3.432 -14.038 1.00 0.00 H new ATOM 0 HA2 GLY A 152 1.152 3.189 -11.951 1.00 0.00 H new ATOM 0 HA3 GLY A 152 1.222 4.770 -12.704 1.00 0.00 H new ATOM 1571 N LYS A 153 -0.694 5.620 -11.351 1.00 0.00 N ATOM 1572 CA LYS A 153 -1.799 6.211 -10.562 1.00 0.00 C ATOM 1573 C LYS A 153 -2.380 7.424 -11.307 1.00 0.00 C ATOM 1574 O LYS A 153 -1.728 7.963 -12.200 1.00 0.00 O ATOM 1575 CB LYS A 153 -1.265 6.635 -9.161 1.00 0.00 C ATOM 1576 CG LYS A 153 -0.566 5.496 -8.385 1.00 0.00 C ATOM 1577 CD LYS A 153 -0.001 5.933 -7.019 1.00 0.00 C ATOM 1578 CE LYS A 153 0.615 4.750 -6.249 1.00 0.00 C ATOM 1579 NZ LYS A 153 -0.413 3.742 -5.875 1.00 0.00 N ATOM 0 H LYS A 153 0.046 6.288 -11.568 1.00 0.00 H new ATOM 0 HA LYS A 153 -2.591 5.474 -10.430 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -0.564 7.460 -9.285 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -2.097 7.010 -8.565 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -1.276 4.684 -8.231 1.00 0.00 H new ATOM 0 HG3 LYS A 153 0.246 5.098 -8.994 1.00 0.00 H new ATOM 0 HD2 LYS A 153 0.756 6.703 -7.168 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -0.797 6.380 -6.423 1.00 0.00 H new ATOM 0 HE2 LYS A 153 1.382 4.277 -6.862 1.00 0.00 H new ATOM 0 HE3 LYS A 153 1.108 5.118 -5.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -0.610 3.809 -4.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -1.287 3.923 -6.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -0.062 2.789 -6.098 1.00 0.00 H new ATOM 1593 N GLU A 154 -3.599 7.849 -10.929 1.00 0.00 N ATOM 1594 CA GLU A 154 -4.265 9.045 -11.505 1.00 0.00 C ATOM 1595 C GLU A 154 -3.546 10.334 -11.067 1.00 0.00 C ATOM 1596 O GLU A 154 -3.348 11.262 -11.865 1.00 0.00 O ATOM 1597 CB GLU A 154 -5.748 9.093 -11.059 1.00 0.00 C ATOM 1598 CG GLU A 154 -6.625 7.940 -11.588 1.00 0.00 C ATOM 1599 CD GLU A 154 -6.797 7.981 -13.117 1.00 0.00 C ATOM 1600 OE1 GLU A 154 -7.509 8.873 -13.616 1.00 0.00 O ATOM 1601 OE2 GLU A 154 -6.213 7.143 -13.828 1.00 0.00 O ATOM 0 H GLU A 154 -4.155 7.377 -10.216 1.00 0.00 H new ATOM 0 HA GLU A 154 -4.218 8.974 -12.592 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -5.785 9.087 -9.970 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -6.180 10.038 -11.387 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -6.178 6.988 -11.302 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -7.606 7.987 -11.114 1.00 0.00 H new ATOM 1608 N GLU A 155 -3.161 10.363 -9.786 1.00 0.00 N ATOM 1609 CA GLU A 155 -2.375 11.463 -9.187 1.00 0.00 C ATOM 1610 C GLU A 155 -0.972 11.577 -9.841 1.00 0.00 C ATOM 1611 O GLU A 155 -0.371 12.654 -9.861 1.00 0.00 O ATOM 1612 CB GLU A 155 -2.257 11.236 -7.655 1.00 0.00 C ATOM 1613 CG GLU A 155 -1.681 9.854 -7.273 1.00 0.00 C ATOM 1614 CD GLU A 155 -1.693 9.560 -5.764 1.00 0.00 C ATOM 1615 OE1 GLU A 155 -0.893 10.176 -5.027 1.00 0.00 O ATOM 1616 OE2 GLU A 155 -2.485 8.702 -5.315 1.00 0.00 O ATOM 0 H GLU A 155 -3.385 9.620 -9.125 1.00 0.00 H new ATOM 0 HA GLU A 155 -2.892 12.405 -9.371 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -1.623 12.014 -7.229 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -3.243 11.346 -7.204 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -2.252 9.081 -7.787 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -0.655 9.788 -7.636 1.00 0.00 H new ATOM 1623 N ASN A 156 -0.466 10.448 -10.381 1.00 0.00 N ATOM 1624 CA ASN A 156 0.847 10.385 -11.062 1.00 0.00 C ATOM 1625 C ASN A 156 0.714 10.650 -12.575 1.00 0.00 C ATOM 1626 O ASN A 156 1.617 11.250 -13.175 1.00 0.00 O ATOM 1627 CB ASN A 156 1.512 8.994 -10.840 1.00 0.00 C ATOM 1628 CG ASN A 156 1.925 8.702 -9.391 1.00 0.00 C ATOM 1629 OD1 ASN A 156 1.301 9.167 -8.447 1.00 0.00 O ATOM 1630 ND2 ASN A 156 2.975 7.914 -9.203 1.00 0.00 N ATOM 0 H ASN A 156 -0.956 9.554 -10.358 1.00 0.00 H new ATOM 0 HA ASN A 156 1.474 11.164 -10.627 1.00 0.00 H new ATOM 0 HB2 ASN A 156 0.819 8.219 -11.169 1.00 0.00 H new ATOM 0 HB3 ASN A 156 2.395 8.923 -11.476 1.00 0.00 H new ATOM 0 HD21 ASN A 156 3.277 7.684 -8.256 1.00 0.00 H new ATOM 0 HD22 ASN A 156 3.480 7.538 -10.005 1.00 0.00 H new ATOM 1637 N ARG A 157 -0.432 10.221 -13.180 1.00 0.00 N ATOM 1638 CA ARG A 157 -0.586 10.136 -14.660 1.00 0.00 C ATOM 1639 C ARG A 157 -0.506 11.514 -15.333 1.00 0.00 C ATOM 1640 O ARG A 157 -0.082 11.617 -16.477 1.00 0.00 O ATOM 1641 CB ARG A 157 -1.904 9.419 -15.086 1.00 0.00 C ATOM 1642 CG ARG A 157 -3.193 10.264 -14.959 1.00 0.00 C ATOM 1643 CD ARG A 157 -4.442 9.517 -15.446 1.00 0.00 C ATOM 1644 NE ARG A 157 -4.322 9.103 -16.862 1.00 0.00 N ATOM 1645 CZ ARG A 157 -4.686 7.914 -17.366 1.00 0.00 C ATOM 1646 NH1 ARG A 157 -5.167 6.959 -16.578 1.00 0.00 N ATOM 1647 NH2 ARG A 157 -4.555 7.685 -18.661 1.00 0.00 N ATOM 0 H ARG A 157 -1.262 9.929 -12.663 1.00 0.00 H new ATOM 0 HA ARG A 157 0.255 9.533 -15.003 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -1.803 9.096 -16.122 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -2.019 8.519 -14.482 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -3.331 10.554 -13.917 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -3.078 11.183 -15.533 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -4.604 8.637 -14.823 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -5.316 10.157 -15.328 1.00 0.00 H new ATOM 0 HE ARG A 157 -3.927 9.782 -17.513 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -5.264 7.125 -15.576 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -5.440 6.060 -16.975 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -4.179 8.410 -19.272 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -4.830 6.783 -19.050 1.00 0.00 H new ATOM 1661 N LYS A 158 -0.914 12.554 -14.596 1.00 0.00 N ATOM 1662 CA LYS A 158 -0.922 13.947 -15.079 1.00 0.00 C ATOM 1663 C LYS A 158 0.507 14.519 -15.134 1.00 0.00 C ATOM 1664 O LYS A 158 0.886 15.187 -16.104 1.00 0.00 O ATOM 1665 CB LYS A 158 -1.797 14.794 -14.134 1.00 0.00 C ATOM 1666 CG LYS A 158 -1.887 16.296 -14.489 1.00 0.00 C ATOM 1667 CD LYS A 158 -2.679 17.099 -13.430 1.00 0.00 C ATOM 1668 CE LYS A 158 -2.046 17.030 -12.024 1.00 0.00 C ATOM 1669 NZ LYS A 158 -2.966 17.520 -10.977 1.00 0.00 N ATOM 0 H LYS A 158 -1.252 12.455 -13.639 1.00 0.00 H new ATOM 0 HA LYS A 158 -1.330 13.974 -16.089 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -2.804 14.378 -14.127 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -1.406 14.699 -13.121 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -0.882 16.708 -14.578 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -2.365 16.410 -15.462 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -2.741 18.141 -13.744 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -3.700 16.719 -13.382 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -1.763 16.001 -11.804 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -1.131 17.623 -12.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -2.501 17.456 -10.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -3.217 18.510 -11.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -3.828 16.939 -10.973 1.00 0.00 H new ATOM 1683 N ALA A 159 1.284 14.238 -14.073 1.00 0.00 N ATOM 1684 CA ALA A 159 2.670 14.725 -13.940 1.00 0.00 C ATOM 1685 C ALA A 159 3.582 14.065 -14.983 1.00 0.00 C ATOM 1686 O ALA A 159 4.444 14.724 -15.584 1.00 0.00 O ATOM 1687 CB ALA A 159 3.195 14.458 -12.520 1.00 0.00 C ATOM 0 H ALA A 159 0.971 13.669 -13.286 1.00 0.00 H new ATOM 0 HA ALA A 159 2.674 15.800 -14.117 1.00 0.00 H new ATOM 0 HB1 ALA A 159 4.219 14.822 -12.436 1.00 0.00 H new ATOM 0 HB2 ALA A 159 2.565 14.975 -11.796 1.00 0.00 H new ATOM 0 HB3 ALA A 159 3.174 13.387 -12.320 1.00 0.00 H new ATOM 1693 N VAL A 160 3.359 12.759 -15.204 1.00 0.00 N ATOM 1694 CA VAL A 160 4.173 11.965 -16.125 1.00 0.00 C ATOM 1695 C VAL A 160 3.781 12.215 -17.589 1.00 0.00 C ATOM 1696 O VAL A 160 4.656 12.244 -18.455 1.00 0.00 O ATOM 1697 CB VAL A 160 4.129 10.432 -15.794 1.00 0.00 C ATOM 1698 CG1 VAL A 160 2.727 9.814 -15.970 1.00 0.00 C ATOM 1699 CG2 VAL A 160 5.172 9.675 -16.619 1.00 0.00 C ATOM 0 H VAL A 160 2.613 12.231 -14.750 1.00 0.00 H new ATOM 0 HA VAL A 160 5.202 12.298 -15.987 1.00 0.00 H new ATOM 0 HB VAL A 160 4.373 10.332 -14.736 1.00 0.00 H new ATOM 0 HG11 VAL A 160 2.764 8.752 -15.726 1.00 0.00 H new ATOM 0 HG12 VAL A 160 2.023 10.315 -15.306 1.00 0.00 H new ATOM 0 HG13 VAL A 160 2.402 9.937 -17.003 1.00 0.00 H new ATOM 0 HG21 VAL A 160 5.127 8.613 -16.376 1.00 0.00 H new ATOM 0 HG22 VAL A 160 4.967 9.814 -17.680 1.00 0.00 H new ATOM 0 HG23 VAL A 160 6.166 10.058 -16.389 1.00 0.00 H new ATOM 1709 N SER A 161 2.467 12.411 -17.860 1.00 0.00 N ATOM 1710 CA SER A 161 1.982 12.709 -19.228 1.00 0.00 C ATOM 1711 C SER A 161 2.619 14.012 -19.707 1.00 0.00 C ATOM 1712 O SER A 161 3.227 14.057 -20.783 1.00 0.00 O ATOM 1713 CB SER A 161 0.440 12.816 -19.276 1.00 0.00 C ATOM 1714 OG SER A 161 -0.052 13.818 -18.402 1.00 0.00 O ATOM 0 H SER A 161 1.731 12.368 -17.155 1.00 0.00 H new ATOM 0 HA SER A 161 2.269 11.889 -19.886 1.00 0.00 H new ATOM 0 HB2 SER A 161 0.124 13.037 -20.295 1.00 0.00 H new ATOM 0 HB3 SER A 161 0.002 11.855 -19.008 1.00 0.00 H new ATOM 0 HG SER A 161 -1.029 13.854 -18.463 1.00 0.00 H new ATOM 1720 N ASP A 162 2.529 15.044 -18.838 1.00 0.00 N ATOM 1721 CA ASP A 162 3.148 16.362 -19.067 1.00 0.00 C ATOM 1722 C ASP A 162 4.640 16.203 -19.401 1.00 0.00 C ATOM 1723 O ASP A 162 5.121 16.784 -20.363 1.00 0.00 O ATOM 1724 CB ASP A 162 2.976 17.260 -17.812 1.00 0.00 C ATOM 1725 CG ASP A 162 3.647 18.649 -17.946 1.00 0.00 C ATOM 1726 OD1 ASP A 162 3.018 19.575 -18.510 1.00 0.00 O ATOM 1727 OD2 ASP A 162 4.793 18.825 -17.468 1.00 0.00 O ATOM 0 H ASP A 162 2.022 14.982 -17.955 1.00 0.00 H new ATOM 0 HA ASP A 162 2.650 16.837 -19.912 1.00 0.00 H new ATOM 0 HB2 ASP A 162 1.912 17.397 -17.617 1.00 0.00 H new ATOM 0 HB3 ASP A 162 3.395 16.745 -16.947 1.00 0.00 H new ATOM 1732 N GLN A 163 5.321 15.346 -18.608 1.00 0.00 N ATOM 1733 CA GLN A 163 6.773 15.062 -18.727 1.00 0.00 C ATOM 1734 C GLN A 163 7.126 14.425 -20.101 1.00 0.00 C ATOM 1735 O GLN A 163 8.172 14.738 -20.702 1.00 0.00 O ATOM 1736 CB GLN A 163 7.228 14.123 -17.559 1.00 0.00 C ATOM 1737 CG GLN A 163 8.754 13.924 -17.433 1.00 0.00 C ATOM 1738 CD GLN A 163 9.496 15.227 -17.142 1.00 0.00 C ATOM 1739 OE1 GLN A 163 9.896 15.938 -18.057 1.00 0.00 O ATOM 1740 NE2 GLN A 163 9.649 15.573 -15.869 1.00 0.00 N ATOM 0 H GLN A 163 4.873 14.823 -17.855 1.00 0.00 H new ATOM 0 HA GLN A 163 7.307 16.010 -18.660 1.00 0.00 H new ATOM 0 HB2 GLN A 163 6.852 14.529 -16.620 1.00 0.00 H new ATOM 0 HB3 GLN A 163 6.760 13.148 -17.695 1.00 0.00 H new ATOM 0 HG2 GLN A 163 8.958 13.209 -16.637 1.00 0.00 H new ATOM 0 HG3 GLN A 163 9.137 13.491 -18.357 1.00 0.00 H new ATOM 0 HE21 GLN A 163 9.306 14.960 -15.129 1.00 0.00 H new ATOM 0 HE22 GLN A 163 10.110 16.451 -15.631 1.00 0.00 H new ATOM 1749 N LEU A 164 6.229 13.541 -20.589 1.00 0.00 N ATOM 1750 CA LEU A 164 6.416 12.799 -21.855 1.00 0.00 C ATOM 1751 C LEU A 164 6.252 13.718 -23.079 1.00 0.00 C ATOM 1752 O LEU A 164 6.953 13.539 -24.071 1.00 0.00 O ATOM 1753 CB LEU A 164 5.438 11.590 -21.939 1.00 0.00 C ATOM 1754 CG LEU A 164 5.680 10.445 -20.896 1.00 0.00 C ATOM 1755 CD1 LEU A 164 4.554 9.384 -20.955 1.00 0.00 C ATOM 1756 CD2 LEU A 164 7.089 9.807 -21.070 1.00 0.00 C ATOM 0 H LEU A 164 5.353 13.321 -20.115 1.00 0.00 H new ATOM 0 HA LEU A 164 7.437 12.417 -21.863 1.00 0.00 H new ATOM 0 HB2 LEU A 164 4.420 11.960 -21.815 1.00 0.00 H new ATOM 0 HB3 LEU A 164 5.502 11.164 -22.940 1.00 0.00 H new ATOM 0 HG LEU A 164 5.651 10.890 -19.901 1.00 0.00 H new ATOM 0 HD11 LEU A 164 4.751 8.603 -20.220 1.00 0.00 H new ATOM 0 HD12 LEU A 164 3.597 9.857 -20.735 1.00 0.00 H new ATOM 0 HD13 LEU A 164 4.521 8.944 -21.952 1.00 0.00 H new ATOM 0 HD21 LEU A 164 7.224 9.017 -20.331 1.00 0.00 H new ATOM 0 HD22 LEU A 164 7.177 9.386 -22.072 1.00 0.00 H new ATOM 0 HD23 LEU A 164 7.854 10.570 -20.929 1.00 0.00 H new ATOM 1768 N LYS A 165 5.319 14.696 -23.015 1.00 0.00 N ATOM 1769 CA LYS A 165 5.157 15.719 -24.091 1.00 0.00 C ATOM 1770 C LYS A 165 6.197 16.845 -23.942 1.00 0.00 C ATOM 1771 O LYS A 165 6.570 17.480 -24.936 1.00 0.00 O ATOM 1772 CB LYS A 165 3.714 16.332 -24.132 1.00 0.00 C ATOM 1773 CG LYS A 165 2.643 15.446 -24.830 1.00 0.00 C ATOM 1774 CD LYS A 165 2.029 14.356 -23.918 1.00 0.00 C ATOM 1775 CE LYS A 165 1.144 14.953 -22.812 1.00 0.00 C ATOM 1776 NZ LYS A 165 0.010 15.735 -23.347 1.00 0.00 N ATOM 0 H LYS A 165 4.668 14.804 -22.238 1.00 0.00 H new ATOM 0 HA LYS A 165 5.320 15.198 -25.034 1.00 0.00 H new ATOM 0 HB2 LYS A 165 3.390 16.530 -23.110 1.00 0.00 H new ATOM 0 HB3 LYS A 165 3.758 17.293 -24.644 1.00 0.00 H new ATOM 0 HG2 LYS A 165 1.843 16.087 -25.201 1.00 0.00 H new ATOM 0 HG3 LYS A 165 3.095 14.966 -25.698 1.00 0.00 H new ATOM 0 HD2 LYS A 165 1.437 13.670 -24.523 1.00 0.00 H new ATOM 0 HD3 LYS A 165 2.829 13.772 -23.464 1.00 0.00 H new ATOM 0 HE2 LYS A 165 0.761 14.148 -22.185 1.00 0.00 H new ATOM 0 HE3 LYS A 165 1.752 15.593 -22.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -0.678 15.913 -22.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 0.358 16.642 -23.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -0.449 15.201 -24.113 1.00 0.00 H new ATOM 1790 N LYS A 166 6.654 17.067 -22.700 1.00 0.00 N ATOM 1791 CA LYS A 166 7.600 18.150 -22.348 1.00 0.00 C ATOM 1792 C LYS A 166 8.929 17.964 -23.091 1.00 0.00 C ATOM 1793 O LYS A 166 9.424 18.882 -23.754 1.00 0.00 O ATOM 1794 CB LYS A 166 7.832 18.153 -20.815 1.00 0.00 C ATOM 1795 CG LYS A 166 8.636 19.343 -20.258 1.00 0.00 C ATOM 1796 CD LYS A 166 8.756 19.272 -18.717 1.00 0.00 C ATOM 1797 CE LYS A 166 9.326 20.553 -18.094 1.00 0.00 C ATOM 1798 NZ LYS A 166 9.468 20.433 -16.623 1.00 0.00 N ATOM 0 H LYS A 166 6.378 16.497 -21.900 1.00 0.00 H new ATOM 0 HA LYS A 166 7.175 19.108 -22.648 1.00 0.00 H new ATOM 0 HB2 LYS A 166 6.861 18.132 -20.320 1.00 0.00 H new ATOM 0 HB3 LYS A 166 8.348 17.232 -20.543 1.00 0.00 H new ATOM 0 HG2 LYS A 166 9.631 19.351 -20.702 1.00 0.00 H new ATOM 0 HG3 LYS A 166 8.152 20.277 -20.544 1.00 0.00 H new ATOM 0 HD2 LYS A 166 7.772 19.076 -18.291 1.00 0.00 H new ATOM 0 HD3 LYS A 166 9.394 18.430 -18.447 1.00 0.00 H new ATOM 0 HE2 LYS A 166 10.298 20.771 -18.537 1.00 0.00 H new ATOM 0 HE3 LYS A 166 8.673 21.393 -18.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 9.856 21.318 -16.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 8.537 20.250 -16.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 10.111 19.647 -16.399 1.00 0.00 H new ATOM 1812 N HIS A 167 9.488 16.750 -22.970 1.00 0.00 N ATOM 1813 CA HIS A 167 10.726 16.361 -23.664 1.00 0.00 C ATOM 1814 C HIS A 167 10.419 15.735 -25.036 1.00 0.00 C ATOM 1815 O HIS A 167 11.124 16.007 -26.017 1.00 0.00 O ATOM 1816 CB HIS A 167 11.536 15.375 -22.792 1.00 0.00 C ATOM 1817 CG HIS A 167 12.195 15.998 -21.585 1.00 0.00 C ATOM 1818 ND1 HIS A 167 11.686 15.910 -20.306 1.00 0.00 N ATOM 1819 CD2 HIS A 167 13.353 16.696 -21.473 1.00 0.00 C ATOM 1820 CE1 HIS A 167 12.504 16.520 -19.467 1.00 0.00 C ATOM 1821 NE2 HIS A 167 13.518 17.002 -20.150 1.00 0.00 N ATOM 0 H HIS A 167 9.095 16.010 -22.388 1.00 0.00 H new ATOM 0 HA HIS A 167 11.321 17.259 -23.830 1.00 0.00 H new ATOM 0 HB2 HIS A 167 10.873 14.578 -22.456 1.00 0.00 H new ATOM 0 HB3 HIS A 167 12.305 14.911 -23.410 1.00 0.00 H new ATOM 0 HD1 HIS A 167 10.815 15.447 -20.048 1.00 0.00 H new ATOM 0 HD2 HIS A 167 14.021 16.961 -22.279 1.00 0.00 H new ATOM 0 HE1 HIS A 167 12.363 16.608 -18.400 1.00 0.00 H new ATOM 1830 N GLY A 168 9.344 14.926 -25.101 1.00 0.00 N ATOM 1831 CA GLY A 168 9.030 14.144 -26.304 1.00 0.00 C ATOM 1832 C GLY A 168 10.001 12.985 -26.519 1.00 0.00 C ATOM 1833 O GLY A 168 10.296 12.619 -27.661 1.00 0.00 O ATOM 0 H GLY A 168 8.682 14.800 -24.335 1.00 0.00 H new ATOM 0 HA2 GLY A 168 8.015 13.754 -26.225 1.00 0.00 H new ATOM 0 HA3 GLY A 168 9.053 14.799 -27.175 1.00 0.00 H new ATOM 1837 N PHE A 169 10.490 12.406 -25.402 1.00 0.00 N ATOM 1838 CA PHE A 169 11.516 11.343 -25.405 1.00 0.00 C ATOM 1839 C PHE A 169 11.135 10.206 -24.434 1.00 0.00 C ATOM 1840 O PHE A 169 10.700 10.469 -23.307 1.00 0.00 O ATOM 1841 CB PHE A 169 12.902 11.928 -25.015 1.00 0.00 C ATOM 1842 CG PHE A 169 13.518 12.877 -26.054 1.00 0.00 C ATOM 1843 CD1 PHE A 169 13.865 12.419 -27.327 1.00 0.00 C ATOM 1844 CD2 PHE A 169 13.761 14.217 -25.759 1.00 0.00 C ATOM 1845 CE1 PHE A 169 14.425 13.271 -28.265 1.00 0.00 C ATOM 1846 CE2 PHE A 169 14.324 15.064 -26.700 1.00 0.00 C ATOM 1847 CZ PHE A 169 14.658 14.589 -27.949 1.00 0.00 C ATOM 0 H PHE A 169 10.181 12.666 -24.465 1.00 0.00 H new ATOM 0 HA PHE A 169 11.573 10.933 -26.413 1.00 0.00 H new ATOM 0 HB2 PHE A 169 12.802 12.462 -24.070 1.00 0.00 H new ATOM 0 HB3 PHE A 169 13.593 11.103 -24.843 1.00 0.00 H new ATOM 0 HD1 PHE A 169 13.694 11.384 -27.584 1.00 0.00 H new ATOM 0 HD2 PHE A 169 13.507 14.601 -24.782 1.00 0.00 H new ATOM 0 HE1 PHE A 169 14.679 12.899 -29.247 1.00 0.00 H new ATOM 0 HE2 PHE A 169 14.502 16.100 -26.453 1.00 0.00 H new ATOM 0 HZ PHE A 169 15.102 15.250 -28.679 1.00 0.00 H new ATOM 1857 N LYS A 170 11.303 8.951 -24.912 1.00 0.00 N ATOM 1858 CA LYS A 170 11.090 7.703 -24.139 1.00 0.00 C ATOM 1859 C LYS A 170 11.499 6.491 -25.007 1.00 0.00 C ATOM 1860 O LYS A 170 11.397 6.545 -26.245 1.00 0.00 O ATOM 1861 CB LYS A 170 9.601 7.572 -23.693 1.00 0.00 C ATOM 1862 CG LYS A 170 8.594 7.571 -24.868 1.00 0.00 C ATOM 1863 CD LYS A 170 7.123 7.646 -24.419 1.00 0.00 C ATOM 1864 CE LYS A 170 6.162 7.559 -25.612 1.00 0.00 C ATOM 1865 NZ LYS A 170 6.474 8.543 -26.676 1.00 0.00 N ATOM 0 H LYS A 170 11.598 8.773 -25.872 1.00 0.00 H new ATOM 0 HA LYS A 170 11.706 7.733 -23.240 1.00 0.00 H new ATOM 0 HB2 LYS A 170 9.482 6.650 -23.124 1.00 0.00 H new ATOM 0 HB3 LYS A 170 9.359 8.395 -23.020 1.00 0.00 H new ATOM 0 HG2 LYS A 170 8.809 8.417 -25.521 1.00 0.00 H new ATOM 0 HG3 LYS A 170 8.739 6.667 -25.459 1.00 0.00 H new ATOM 0 HD2 LYS A 170 6.913 6.834 -23.722 1.00 0.00 H new ATOM 0 HD3 LYS A 170 6.953 8.579 -23.882 1.00 0.00 H new ATOM 0 HE2 LYS A 170 6.201 6.554 -26.031 1.00 0.00 H new ATOM 0 HE3 LYS A 170 5.142 7.720 -25.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 5.710 8.545 -27.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 6.561 9.491 -26.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 7.370 8.284 -27.136 1.00 0.00 H new ATOM 1879 N LEU A 171 11.953 5.405 -24.359 1.00 0.00 N ATOM 1880 CA LEU A 171 12.406 4.177 -25.053 1.00 0.00 C ATOM 1881 C LEU A 171 12.302 2.990 -24.045 1.00 0.00 C ATOM 1882 O LEU A 171 13.191 2.855 -23.183 1.00 0.00 O ATOM 1883 CB LEU A 171 13.863 4.381 -25.599 1.00 0.00 C ATOM 1884 CG LEU A 171 14.369 3.504 -26.805 1.00 0.00 C ATOM 1885 CD1 LEU A 171 15.885 3.731 -27.066 1.00 0.00 C ATOM 1886 CD2 LEU A 171 14.042 1.996 -26.636 1.00 0.00 C ATOM 1887 OXT LEU A 171 11.326 2.222 -24.111 1.00 0.00 O ATOM 0 H LEU A 171 12.018 5.349 -23.343 1.00 0.00 H new ATOM 0 HA LEU A 171 11.779 3.954 -25.916 1.00 0.00 H new ATOM 0 HB2 LEU A 171 13.958 5.426 -25.893 1.00 0.00 H new ATOM 0 HB3 LEU A 171 14.549 4.220 -24.767 1.00 0.00 H new ATOM 0 HG LEU A 171 13.818 3.838 -27.684 1.00 0.00 H new ATOM 0 HD11 LEU A 171 16.207 3.113 -27.904 1.00 0.00 H new ATOM 0 HD12 LEU A 171 16.061 4.781 -27.301 1.00 0.00 H new ATOM 0 HD13 LEU A 171 16.452 3.459 -26.176 1.00 0.00 H new ATOM 0 HD21 LEU A 171 14.416 1.444 -27.498 1.00 0.00 H new ATOM 0 HD22 LEU A 171 14.518 1.620 -25.730 1.00 0.00 H new ATOM 0 HD23 LEU A 171 12.963 1.864 -26.560 1.00 0.00 H new TER 1899 LEU A 171