USER MOD reduce.3.24.130724 H: found=0, std=0, add=1657, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1642 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 112 SER OG : rot 170:sc= 0.0361 USER MOD Set 1.2: A 116 ASN : amide:sc= 0.162 K(o=0.69,f=-0.86) USER MOD Set 1.3: A 119 THR OG1 : rot 108:sc= 0.496 USER MOD Set 2.1: A 24 GLN : amide:sc= 0.563 K(o=0.93,f=-3.4) USER MOD Set 2.2: A 159 HIS : +bothHN:sc= 0.363 K(o=0.93,f=-12!) USER MOD Set 3.1: A 6 CYS SG : rot 14:sc= 0.182 USER MOD Set 3.2: A 47 LYS NZ :NH3+ -111:sc= 0.346 (180deg=0) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 ASN : amide:sc= -0.127 K(o=-0.13,f=-0.84) USER MOD Single : A 20 CYS SG : rot 130:sc= 0.21 USER MOD Single : A 23 CYS SG : rot 180:sc= -0.038 USER MOD Single : A 29 SER OG : rot -81:sc= 0.385 USER MOD Single : A 33 LYS NZ :NH3+ -179:sc= 0.444 (180deg=0.443) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 TYR OH : rot 110:sc= -0.233 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 40 HIS : no HD1:sc= -0.0577 X(o=-0.058,f=-0.024) USER MOD Single : A 43 ASN : amide:sc= -0.0136 K(o=-0.014,f=-0.61) USER MOD Single : A 49 GLN : amide:sc= 0 K(o=0,f=-0.51) USER MOD Single : A 55 SER OG : rot 110:sc= 0.206 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ -177:sc= 0.357 (180deg=0.353) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 SER OG : rot -85:sc= 1.51 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 ASN : amide:sc= -0.0713 K(o=-0.071,f=-4.9!) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot 180:sc= 0.00812 USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 SER OG : rot 117:sc= 1.22 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 LYS NZ :NH3+ -168:sc= -0.0131 (180deg=-0.171) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 GLN : amide:sc= -0.0181 X(o=-0.018,f=0) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 HIS : no HE2:sc= -0.13 K(o=-0.13,f=-2!) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 THR OG1 : rot 180:sc= -0.0938 USER MOD Single : A 152 SER OG : rot 70:sc= 1.28 USER MOD Single : A 156 LYS NZ :NH3+ -113:sc= 0.886 (180deg=-0.0173) USER MOD Single : A 158 TYR OH : rot 170:sc= 0.374 USER MOD Single : A 166 HIS : no HE2:sc= 0.0194 X(o=0.019,f=-0.3) USER MOD Single : A 168 LYS NZ :NH3+ -152:sc= 0.225 (180deg=0.0579) USER MOD Single : A 169 ASN : amide:sc= -0.0615 K(o=-0.062,f=-1.3) USER MOD Single : A 175 ASN : amide:sc= -0.0443 K(o=-0.044,f=-0.89) USER MOD Single : A 177 THR OG1 : rot 76:sc= 1.25 USER MOD Single : A 178 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 181 ASN : amide:sc= -0.0114 K(o=-0.011,f=-1.1) USER MOD Single : A 182 TYR OH : rot -5:sc= 1.28 USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD Single : A 191 SER OG : rot -130:sc= 1.08 USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 THR OG1 : rot -86:sc= 1.29 USER MOD Single : A 201 HIS : no HD1:sc= -0.725 K(o=-0.72,f=-3.6!) USER MOD ----------------------------------------------------------------- ATOM 30 N LEU A 3 9.160 6.568 20.061 1.00 0.00 N ATOM 31 CA LEU A 3 9.975 5.616 19.301 1.00 0.00 C ATOM 32 C LEU A 3 10.615 6.308 18.095 1.00 0.00 C ATOM 33 O LEU A 3 10.229 7.421 17.730 1.00 0.00 O ATOM 34 CB LEU A 3 9.116 4.404 18.904 1.00 0.00 C ATOM 35 CG LEU A 3 7.860 4.524 18.029 1.00 0.00 C ATOM 36 CD1 LEU A 3 8.205 4.656 16.556 1.00 0.00 C ATOM 37 CD2 LEU A 3 6.997 3.275 18.232 1.00 0.00 C ATOM 0 HA LEU A 3 10.793 5.248 19.920 1.00 0.00 H new ATOM 0 HB2 LEU A 3 9.781 3.705 18.397 1.00 0.00 H new ATOM 0 HB3 LEU A 3 8.802 3.929 19.833 1.00 0.00 H new ATOM 0 HG LEU A 3 7.322 5.424 18.328 1.00 0.00 H new ATOM 0 HD11 LEU A 3 7.287 4.738 15.973 1.00 0.00 H new ATOM 0 HD12 LEU A 3 8.813 5.548 16.403 1.00 0.00 H new ATOM 0 HD13 LEU A 3 8.763 3.777 16.233 1.00 0.00 H new ATOM 0 HD21 LEU A 3 6.101 3.348 17.616 1.00 0.00 H new ATOM 0 HD22 LEU A 3 7.564 2.390 17.944 1.00 0.00 H new ATOM 0 HD23 LEU A 3 6.711 3.197 19.281 1.00 0.00 H new ATOM 49 N GLU A 4 11.587 5.648 17.483 1.00 0.00 N ATOM 50 CA GLU A 4 12.336 6.193 16.348 1.00 0.00 C ATOM 51 C GLU A 4 12.122 5.207 15.208 1.00 0.00 C ATOM 52 O GLU A 4 12.052 4.000 15.445 1.00 0.00 O ATOM 53 CB GLU A 4 13.825 6.336 16.719 1.00 0.00 C ATOM 54 CG GLU A 4 14.722 7.039 15.682 1.00 0.00 C ATOM 55 CD GLU A 4 16.140 7.321 16.199 1.00 0.00 C ATOM 56 OE1 GLU A 4 16.557 6.746 17.227 1.00 0.00 O ATOM 57 OE2 GLU A 4 16.862 8.174 15.615 1.00 0.00 O ATOM 0 H GLU A 4 11.884 4.712 17.758 1.00 0.00 H new ATOM 0 HA GLU A 4 11.998 7.189 16.062 1.00 0.00 H new ATOM 0 HB2 GLU A 4 13.892 6.885 17.658 1.00 0.00 H new ATOM 0 HB3 GLU A 4 14.229 5.340 16.902 1.00 0.00 H new ATOM 0 HG2 GLU A 4 14.785 6.420 14.787 1.00 0.00 H new ATOM 0 HG3 GLU A 4 14.256 7.979 15.387 1.00 0.00 H new ATOM 64 N ILE A 5 11.991 5.701 13.988 1.00 0.00 N ATOM 65 CA ILE A 5 11.778 4.837 12.832 1.00 0.00 C ATOM 66 C ILE A 5 12.994 5.153 11.969 1.00 0.00 C ATOM 67 O ILE A 5 13.522 6.259 12.025 1.00 0.00 O ATOM 68 CB ILE A 5 10.427 5.153 12.101 1.00 0.00 C ATOM 69 CG1 ILE A 5 9.241 5.115 13.085 1.00 0.00 C ATOM 70 CG2 ILE A 5 10.182 4.160 10.946 1.00 0.00 C ATOM 71 CD1 ILE A 5 7.904 5.604 12.525 1.00 0.00 C ATOM 0 H ILE A 5 12.028 6.697 13.769 1.00 0.00 H new ATOM 0 HA ILE A 5 11.691 3.780 13.085 1.00 0.00 H new ATOM 0 HB ILE A 5 10.504 6.159 11.689 1.00 0.00 H new ATOM 0 HG12 ILE A 5 9.115 4.091 13.436 1.00 0.00 H new ATOM 0 HG13 ILE A 5 9.494 5.721 13.955 1.00 0.00 H new ATOM 0 HG21 ILE A 5 9.239 4.399 10.454 1.00 0.00 H new ATOM 0 HG22 ILE A 5 10.996 4.233 10.225 1.00 0.00 H new ATOM 0 HG23 ILE A 5 10.137 3.145 11.342 1.00 0.00 H new ATOM 0 HD11 ILE A 5 7.139 5.535 13.298 1.00 0.00 H new ATOM 0 HD12 ILE A 5 8.002 6.641 12.202 1.00 0.00 H new ATOM 0 HD13 ILE A 5 7.617 4.985 11.675 1.00 0.00 H new ATOM 83 N CYS A 6 13.475 4.207 11.181 1.00 0.00 N ATOM 84 CA CYS A 6 14.451 4.514 10.144 1.00 0.00 C ATOM 85 C CYS A 6 14.034 3.657 8.968 1.00 0.00 C ATOM 86 O CYS A 6 13.784 2.470 9.148 1.00 0.00 O ATOM 87 CB CYS A 6 15.867 4.160 10.584 1.00 0.00 C ATOM 88 SG CYS A 6 16.599 5.308 11.771 1.00 0.00 S ATOM 0 H CYS A 6 13.209 3.224 11.237 1.00 0.00 H new ATOM 0 HA CYS A 6 14.469 5.578 9.908 1.00 0.00 H new ATOM 0 HB2 CYS A 6 15.858 3.162 11.023 1.00 0.00 H new ATOM 0 HB3 CYS A 6 16.506 4.114 9.702 1.00 0.00 H new ATOM 0 HG CYS A 6 15.672 6.080 12.256 1.00 0.00 H new ATOM 94 N VAL A 7 13.921 4.251 7.792 1.00 0.00 N ATOM 95 CA VAL A 7 13.455 3.542 6.606 1.00 0.00 C ATOM 96 C VAL A 7 14.406 3.871 5.481 1.00 0.00 C ATOM 97 O VAL A 7 15.160 4.835 5.613 1.00 0.00 O ATOM 98 CB VAL A 7 12.012 3.946 6.179 1.00 0.00 C ATOM 99 CG1 VAL A 7 10.990 3.627 7.274 1.00 0.00 C ATOM 100 CG2 VAL A 7 11.920 5.427 5.825 1.00 0.00 C ATOM 0 H VAL A 7 14.147 5.232 7.630 1.00 0.00 H new ATOM 0 HA VAL A 7 13.429 2.476 6.834 1.00 0.00 H new ATOM 0 HB VAL A 7 11.780 3.356 5.292 1.00 0.00 H new ATOM 0 HG11 VAL A 7 9.995 3.922 6.940 1.00 0.00 H new ATOM 0 HG12 VAL A 7 11.000 2.557 7.481 1.00 0.00 H new ATOM 0 HG13 VAL A 7 11.246 4.174 8.181 1.00 0.00 H new ATOM 0 HG21 VAL A 7 10.898 5.668 5.533 1.00 0.00 H new ATOM 0 HG22 VAL A 7 12.201 6.026 6.691 1.00 0.00 H new ATOM 0 HG23 VAL A 7 12.595 5.646 4.998 1.00 0.00 H new ATOM 110 N LYS A 8 14.358 3.124 4.387 1.00 0.00 N ATOM 111 CA LYS A 8 15.157 3.453 3.209 1.00 0.00 C ATOM 112 C LYS A 8 14.760 4.855 2.763 1.00 0.00 C ATOM 113 O LYS A 8 13.590 5.112 2.456 1.00 0.00 O ATOM 114 CB LYS A 8 14.905 2.425 2.100 1.00 0.00 C ATOM 115 CG LYS A 8 15.773 2.589 0.858 1.00 0.00 C ATOM 116 CD LYS A 8 15.528 1.447 -0.129 1.00 0.00 C ATOM 117 CE LYS A 8 16.453 1.566 -1.336 1.00 0.00 C ATOM 118 NZ LYS A 8 16.355 0.440 -2.331 1.00 0.00 N ATOM 0 H LYS A 8 13.779 2.290 4.288 1.00 0.00 H new ATOM 0 HA LYS A 8 16.222 3.426 3.439 1.00 0.00 H new ATOM 0 HB2 LYS A 8 15.066 1.427 2.508 1.00 0.00 H new ATOM 0 HB3 LYS A 8 13.858 2.483 1.803 1.00 0.00 H new ATOM 0 HG2 LYS A 8 15.554 3.543 0.379 1.00 0.00 H new ATOM 0 HG3 LYS A 8 16.825 2.610 1.144 1.00 0.00 H new ATOM 0 HD2 LYS A 8 15.691 0.490 0.367 1.00 0.00 H new ATOM 0 HD3 LYS A 8 14.489 1.462 -0.459 1.00 0.00 H new ATOM 0 HE2 LYS A 8 16.236 2.503 -1.849 1.00 0.00 H new ATOM 0 HE3 LYS A 8 17.482 1.628 -0.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 17.019 0.609 -3.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 16.592 -0.458 -1.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 15.386 0.390 -2.705 1.00 0.00 H new ATOM 132 N ALA A 9 15.716 5.771 2.782 1.00 0.00 N ATOM 133 CA ALA A 9 15.466 7.133 2.340 1.00 0.00 C ATOM 134 C ALA A 9 15.518 7.099 0.818 1.00 0.00 C ATOM 135 O ALA A 9 15.891 6.087 0.219 1.00 0.00 O ATOM 136 CB ALA A 9 16.518 8.084 2.909 1.00 0.00 C ATOM 0 H ALA A 9 16.670 5.596 3.098 1.00 0.00 H new ATOM 0 HA ALA A 9 14.500 7.497 2.689 1.00 0.00 H new ATOM 0 HB1 ALA A 9 16.314 9.099 2.567 1.00 0.00 H new ATOM 0 HB2 ALA A 9 16.484 8.054 3.998 1.00 0.00 H new ATOM 0 HB3 ALA A 9 17.507 7.778 2.568 1.00 0.00 H new ATOM 142 N ALA A 10 15.177 8.212 0.196 1.00 0.00 N ATOM 143 CA ALA A 10 15.223 8.318 -1.247 1.00 0.00 C ATOM 144 C ALA A 10 16.618 7.991 -1.781 1.00 0.00 C ATOM 145 O ALA A 10 17.636 8.428 -1.228 1.00 0.00 O ATOM 146 CB ALA A 10 14.845 9.713 -1.633 1.00 0.00 C ATOM 0 H ALA A 10 14.864 9.058 0.672 1.00 0.00 H new ATOM 0 HA ALA A 10 14.525 7.601 -1.680 1.00 0.00 H new ATOM 0 HB1 ALA A 10 14.874 9.811 -2.718 1.00 0.00 H new ATOM 0 HB2 ALA A 10 13.838 9.929 -1.276 1.00 0.00 H new ATOM 0 HB3 ALA A 10 15.547 10.417 -1.186 1.00 0.00 H new ATOM 152 N VAL A 11 16.632 7.245 -2.875 1.00 0.00 N ATOM 153 CA VAL A 11 17.863 6.908 -3.581 1.00 0.00 C ATOM 154 C VAL A 11 18.341 8.236 -4.163 1.00 0.00 C ATOM 155 O VAL A 11 17.565 8.945 -4.810 1.00 0.00 O ATOM 156 CB VAL A 11 17.598 5.831 -4.677 1.00 0.00 C ATOM 157 CG1 VAL A 11 18.849 5.525 -5.500 1.00 0.00 C ATOM 158 CG2 VAL A 11 17.087 4.532 -4.029 1.00 0.00 C ATOM 0 H VAL A 11 15.791 6.855 -3.300 1.00 0.00 H new ATOM 0 HA VAL A 11 18.620 6.465 -2.933 1.00 0.00 H new ATOM 0 HB VAL A 11 16.843 6.238 -5.350 1.00 0.00 H new ATOM 0 HG11 VAL A 11 18.615 4.770 -6.250 1.00 0.00 H new ATOM 0 HG12 VAL A 11 19.190 6.434 -5.995 1.00 0.00 H new ATOM 0 HG13 VAL A 11 19.635 5.153 -4.843 1.00 0.00 H new ATOM 0 HG21 VAL A 11 16.905 3.786 -4.803 1.00 0.00 H new ATOM 0 HG22 VAL A 11 17.834 4.155 -3.331 1.00 0.00 H new ATOM 0 HG23 VAL A 11 16.159 4.733 -3.494 1.00 0.00 H new ATOM 168 N GLY A 12 19.568 8.631 -3.861 1.00 0.00 N ATOM 169 CA GLY A 12 20.090 9.898 -4.349 1.00 0.00 C ATOM 170 C GLY A 12 19.652 11.160 -3.623 1.00 0.00 C ATOM 171 O GLY A 12 20.165 12.248 -3.925 1.00 0.00 O ATOM 0 H GLY A 12 20.217 8.097 -3.284 1.00 0.00 H new ATOM 0 HA2 GLY A 12 21.178 9.850 -4.314 1.00 0.00 H new ATOM 0 HA3 GLY A 12 19.808 9.997 -5.397 1.00 0.00 H new ATOM 175 N ALA A 13 18.734 11.072 -2.672 1.00 0.00 N ATOM 176 CA ALA A 13 18.294 12.257 -1.923 1.00 0.00 C ATOM 177 C ALA A 13 18.001 11.944 -0.452 1.00 0.00 C ATOM 178 O ALA A 13 16.850 12.010 -0.021 1.00 0.00 O ATOM 179 CB ALA A 13 17.066 12.885 -2.610 1.00 0.00 C ATOM 0 H ALA A 13 18.277 10.203 -2.396 1.00 0.00 H new ATOM 0 HA ALA A 13 19.114 12.975 -1.928 1.00 0.00 H new ATOM 0 HB1 ALA A 13 16.745 13.763 -2.050 1.00 0.00 H new ATOM 0 HB2 ALA A 13 17.328 13.179 -3.626 1.00 0.00 H new ATOM 0 HB3 ALA A 13 16.255 12.158 -2.641 1.00 0.00 H new ATOM 185 N PRO A 14 19.013 11.542 0.329 1.00 0.00 N ATOM 186 CA PRO A 14 18.642 11.140 1.693 1.00 0.00 C ATOM 187 C PRO A 14 18.199 12.277 2.631 1.00 0.00 C ATOM 188 O PRO A 14 19.012 13.110 3.059 1.00 0.00 O ATOM 189 CB PRO A 14 19.912 10.440 2.198 1.00 0.00 C ATOM 190 CG PRO A 14 20.739 10.196 0.972 1.00 0.00 C ATOM 191 CD PRO A 14 20.459 11.364 0.103 1.00 0.00 C ATOM 0 HA PRO A 14 17.750 10.513 1.682 1.00 0.00 H new ATOM 0 HB2 PRO A 14 20.446 11.063 2.916 1.00 0.00 H new ATOM 0 HB3 PRO A 14 19.672 9.505 2.704 1.00 0.00 H new ATOM 0 HG2 PRO A 14 21.799 10.126 1.215 1.00 0.00 H new ATOM 0 HG3 PRO A 14 20.461 9.262 0.484 1.00 0.00 H new ATOM 0 HD2 PRO A 14 21.033 12.243 0.396 1.00 0.00 H new ATOM 0 HD3 PRO A 14 20.692 11.165 -0.943 1.00 0.00 H new ATOM 199 N ASN A 15 16.901 12.309 2.916 1.00 0.00 N ATOM 200 CA ASN A 15 16.244 13.242 3.845 1.00 0.00 C ATOM 201 C ASN A 15 14.788 12.769 3.978 1.00 0.00 C ATOM 202 O ASN A 15 14.283 12.531 5.080 1.00 0.00 O ATOM 203 CB ASN A 15 16.221 14.680 3.295 1.00 0.00 C ATOM 204 CG ASN A 15 17.269 15.581 3.908 1.00 0.00 C ATOM 205 OD1 ASN A 15 17.650 15.475 5.085 1.00 0.00 O ATOM 206 ND2 ASN A 15 17.740 16.502 3.117 1.00 0.00 N ATOM 0 H ASN A 15 16.242 11.658 2.489 1.00 0.00 H new ATOM 0 HA ASN A 15 16.785 13.250 4.791 1.00 0.00 H new ATOM 0 HB2 ASN A 15 16.367 14.649 2.215 1.00 0.00 H new ATOM 0 HB3 ASN A 15 15.236 15.111 3.471 1.00 0.00 H new ATOM 0 HD21 ASN A 15 18.440 17.160 3.460 1.00 0.00 H new ATOM 0 HD22 ASN A 15 17.409 16.566 2.154 1.00 0.00 H new ATOM 213 N ILE A 16 14.131 12.610 2.838 1.00 0.00 N ATOM 214 CA ILE A 16 12.749 12.119 2.729 1.00 0.00 C ATOM 215 C ILE A 16 12.787 10.630 2.358 1.00 0.00 C ATOM 216 O ILE A 16 13.662 10.181 1.614 1.00 0.00 O ATOM 217 CB ILE A 16 11.953 12.952 1.655 1.00 0.00 C ATOM 218 CG1 ILE A 16 11.934 14.441 2.068 1.00 0.00 C ATOM 219 CG2 ILE A 16 10.492 12.435 1.471 1.00 0.00 C ATOM 220 CD1 ILE A 16 11.364 15.426 1.032 1.00 0.00 C ATOM 0 H ILE A 16 14.550 12.823 1.933 1.00 0.00 H new ATOM 0 HA ILE A 16 12.234 12.239 3.682 1.00 0.00 H new ATOM 0 HB ILE A 16 12.463 12.833 0.699 1.00 0.00 H new ATOM 0 HG12 ILE A 16 11.353 14.535 2.986 1.00 0.00 H new ATOM 0 HG13 ILE A 16 12.954 14.744 2.304 1.00 0.00 H new ATOM 0 HG21 ILE A 16 9.984 13.041 0.721 1.00 0.00 H new ATOM 0 HG22 ILE A 16 10.512 11.395 1.145 1.00 0.00 H new ATOM 0 HG23 ILE A 16 9.958 12.508 2.419 1.00 0.00 H new ATOM 0 HD11 ILE A 16 11.402 16.439 1.433 1.00 0.00 H new ATOM 0 HD12 ILE A 16 11.955 15.375 0.118 1.00 0.00 H new ATOM 0 HD13 ILE A 16 10.330 15.163 0.810 1.00 0.00 H new ATOM 232 N LEU A 17 11.839 9.874 2.896 1.00 0.00 N ATOM 233 CA LEU A 17 11.675 8.440 2.668 1.00 0.00 C ATOM 234 C LEU A 17 11.494 8.043 1.194 1.00 0.00 C ATOM 235 O LEU A 17 10.987 8.821 0.381 1.00 0.00 O ATOM 236 CB LEU A 17 10.464 7.973 3.485 1.00 0.00 C ATOM 237 CG LEU A 17 9.110 8.621 3.142 1.00 0.00 C ATOM 238 CD1 LEU A 17 8.085 7.548 2.839 1.00 0.00 C ATOM 239 CD2 LEU A 17 8.598 9.529 4.262 1.00 0.00 C ATOM 0 H LEU A 17 11.135 10.255 3.528 1.00 0.00 H new ATOM 0 HA LEU A 17 12.599 7.954 2.982 1.00 0.00 H new ATOM 0 HB2 LEU A 17 10.366 6.894 3.363 1.00 0.00 H new ATOM 0 HB3 LEU A 17 10.673 8.157 4.539 1.00 0.00 H new ATOM 0 HG LEU A 17 9.264 9.246 2.262 1.00 0.00 H new ATOM 0 HD11 LEU A 17 7.130 8.015 2.597 1.00 0.00 H new ATOM 0 HD12 LEU A 17 8.422 6.952 1.991 1.00 0.00 H new ATOM 0 HD13 LEU A 17 7.964 6.904 3.710 1.00 0.00 H new ATOM 0 HD21 LEU A 17 7.641 9.961 3.971 1.00 0.00 H new ATOM 0 HD22 LEU A 17 8.470 8.945 5.174 1.00 0.00 H new ATOM 0 HD23 LEU A 17 9.318 10.328 4.440 1.00 0.00 H new ATOM 251 N GLY A 18 11.932 6.839 0.849 1.00 0.00 N ATOM 252 CA GLY A 18 11.946 6.358 -0.528 1.00 0.00 C ATOM 253 C GLY A 18 11.022 5.199 -0.858 1.00 0.00 C ATOM 254 O GLY A 18 9.998 4.971 -0.218 1.00 0.00 O ATOM 0 H GLY A 18 12.291 6.162 1.523 1.00 0.00 H new ATOM 0 HA2 GLY A 18 11.691 7.192 -1.182 1.00 0.00 H new ATOM 0 HA3 GLY A 18 12.965 6.060 -0.773 1.00 0.00 H new ATOM 258 N ASP A 19 11.358 4.456 -1.902 1.00 0.00 N ATOM 259 CA ASP A 19 10.565 3.289 -2.293 1.00 0.00 C ATOM 260 C ASP A 19 10.992 2.063 -1.491 1.00 0.00 C ATOM 261 O ASP A 19 12.131 1.627 -1.594 1.00 0.00 O ATOM 262 CB ASP A 19 10.684 3.016 -3.796 1.00 0.00 C ATOM 263 CG ASP A 19 9.738 1.919 -4.256 1.00 0.00 C ATOM 264 OD1 ASP A 19 9.898 0.768 -3.825 1.00 0.00 O ATOM 265 OD2 ASP A 19 8.759 2.222 -4.972 1.00 0.00 O ATOM 0 H ASP A 19 12.169 4.635 -2.494 1.00 0.00 H new ATOM 0 HA ASP A 19 9.519 3.504 -2.074 1.00 0.00 H new ATOM 0 HB2 ASP A 19 10.472 3.932 -4.348 1.00 0.00 H new ATOM 0 HB3 ASP A 19 11.710 2.732 -4.032 1.00 0.00 H new ATOM 270 N CYS A 20 10.089 1.520 -0.691 1.00 0.00 N ATOM 271 CA CYS A 20 10.310 0.264 0.024 1.00 0.00 C ATOM 272 C CYS A 20 8.922 -0.153 0.498 1.00 0.00 C ATOM 273 O CYS A 20 8.143 0.731 0.895 1.00 0.00 O ATOM 274 CB CYS A 20 11.232 0.502 1.223 1.00 0.00 C ATOM 275 SG CYS A 20 11.252 -0.843 2.428 1.00 0.00 S ATOM 0 H CYS A 20 9.175 1.937 -0.515 1.00 0.00 H new ATOM 0 HA CYS A 20 10.782 -0.497 -0.597 1.00 0.00 H new ATOM 0 HB2 CYS A 20 12.247 0.662 0.859 1.00 0.00 H new ATOM 0 HB3 CYS A 20 10.925 1.419 1.726 1.00 0.00 H new ATOM 0 HG CYS A 20 12.482 -1.172 2.690 1.00 0.00 H new ATOM 280 N PRO A 21 8.567 -1.453 0.453 1.00 0.00 N ATOM 281 CA PRO A 21 7.201 -1.735 0.910 1.00 0.00 C ATOM 282 C PRO A 21 7.023 -1.491 2.409 1.00 0.00 C ATOM 283 O PRO A 21 6.179 -0.702 2.845 1.00 0.00 O ATOM 284 CB PRO A 21 7.025 -3.227 0.576 1.00 0.00 C ATOM 285 CG PRO A 21 8.078 -3.526 -0.428 1.00 0.00 C ATOM 286 CD PRO A 21 9.239 -2.693 0.018 1.00 0.00 C ATOM 0 HA PRO A 21 6.465 -1.086 0.435 1.00 0.00 H new ATOM 0 HB2 PRO A 21 7.141 -3.846 1.465 1.00 0.00 H new ATOM 0 HB3 PRO A 21 6.031 -3.427 0.176 1.00 0.00 H new ATOM 0 HG2 PRO A 21 8.328 -4.587 -0.442 1.00 0.00 H new ATOM 0 HG3 PRO A 21 7.758 -3.260 -1.436 1.00 0.00 H new ATOM 0 HD2 PRO A 21 9.794 -3.164 0.829 1.00 0.00 H new ATOM 0 HD3 PRO A 21 9.948 -2.513 -0.790 1.00 0.00 H new ATOM 294 N PHE A 22 7.863 -2.145 3.205 1.00 0.00 N ATOM 295 CA PHE A 22 7.670 -2.190 4.651 1.00 0.00 C ATOM 296 C PHE A 22 7.841 -0.818 5.272 1.00 0.00 C ATOM 297 O PHE A 22 7.157 -0.496 6.224 1.00 0.00 O ATOM 298 CB PHE A 22 8.622 -3.197 5.305 1.00 0.00 C ATOM 299 CG PHE A 22 8.608 -4.564 4.660 1.00 0.00 C ATOM 300 CD1 PHE A 22 7.433 -5.118 4.107 1.00 0.00 C ATOM 301 CD2 PHE A 22 9.805 -5.295 4.578 1.00 0.00 C ATOM 302 CE1 PHE A 22 7.478 -6.335 3.390 1.00 0.00 C ATOM 303 CE2 PHE A 22 9.852 -6.542 3.907 1.00 0.00 C ATOM 304 CZ PHE A 22 8.692 -7.049 3.291 1.00 0.00 C ATOM 0 H PHE A 22 8.684 -2.651 2.874 1.00 0.00 H new ATOM 0 HA PHE A 22 6.647 -2.519 4.833 1.00 0.00 H new ATOM 0 HB2 PHE A 22 9.636 -2.799 5.268 1.00 0.00 H new ATOM 0 HB3 PHE A 22 8.358 -3.300 6.358 1.00 0.00 H new ATOM 0 HD1 PHE A 22 6.490 -4.607 4.233 1.00 0.00 H new ATOM 0 HD2 PHE A 22 10.702 -4.901 5.033 1.00 0.00 H new ATOM 0 HE1 PHE A 22 6.585 -6.718 2.919 1.00 0.00 H new ATOM 0 HE2 PHE A 22 10.775 -7.102 3.868 1.00 0.00 H new ATOM 0 HZ PHE A 22 8.731 -7.980 2.745 1.00 0.00 H new ATOM 314 N CYS A 23 8.668 0.014 4.651 1.00 0.00 N ATOM 315 CA CYS A 23 8.838 1.413 5.041 1.00 0.00 C ATOM 316 C CYS A 23 7.531 2.141 5.334 1.00 0.00 C ATOM 317 O CYS A 23 7.299 2.634 6.437 1.00 0.00 O ATOM 318 CB CYS A 23 9.531 2.120 3.874 1.00 0.00 C ATOM 319 SG CYS A 23 9.346 3.913 3.767 1.00 0.00 S ATOM 0 H CYS A 23 9.245 -0.263 3.857 1.00 0.00 H new ATOM 0 HA CYS A 23 9.414 1.432 5.966 1.00 0.00 H new ATOM 0 HB2 CYS A 23 10.596 1.893 3.926 1.00 0.00 H new ATOM 0 HB3 CYS A 23 9.157 1.686 2.946 1.00 0.00 H new ATOM 0 HG CYS A 23 9.992 4.355 2.729 1.00 0.00 H new ATOM 324 N GLN A 24 6.654 2.190 4.344 1.00 0.00 N ATOM 325 CA GLN A 24 5.423 2.942 4.507 1.00 0.00 C ATOM 326 C GLN A 24 4.343 2.085 5.169 1.00 0.00 C ATOM 327 O GLN A 24 3.374 2.649 5.648 1.00 0.00 O ATOM 328 CB GLN A 24 4.956 3.546 3.181 1.00 0.00 C ATOM 329 CG GLN A 24 5.641 4.860 2.783 1.00 0.00 C ATOM 330 CD GLN A 24 5.022 5.520 1.552 1.00 0.00 C ATOM 331 OE1 GLN A 24 5.722 5.942 0.638 1.00 0.00 O ATOM 332 NE2 GLN A 24 3.723 5.594 1.497 1.00 0.00 N ATOM 0 H GLN A 24 6.767 1.730 3.441 1.00 0.00 H new ATOM 0 HA GLN A 24 5.623 3.779 5.176 1.00 0.00 H new ATOM 0 HB2 GLN A 24 5.121 2.815 2.389 1.00 0.00 H new ATOM 0 HB3 GLN A 24 3.881 3.718 3.237 1.00 0.00 H new ATOM 0 HG2 GLN A 24 5.592 5.555 3.621 1.00 0.00 H new ATOM 0 HG3 GLN A 24 6.696 4.667 2.590 1.00 0.00 H new ATOM 0 HE21 GLN A 24 3.159 5.237 2.268 1.00 0.00 H new ATOM 0 HE22 GLN A 24 3.270 6.009 0.683 1.00 0.00 H new ATOM 341 N ARG A 25 4.525 0.772 5.297 1.00 0.00 N ATOM 342 CA ARG A 25 3.583 -0.025 6.104 1.00 0.00 C ATOM 343 C ARG A 25 3.642 0.502 7.532 1.00 0.00 C ATOM 344 O ARG A 25 2.611 0.809 8.126 1.00 0.00 O ATOM 345 CB ARG A 25 3.887 -1.535 6.141 1.00 0.00 C ATOM 346 CG ARG A 25 3.701 -2.339 4.850 1.00 0.00 C ATOM 347 CD ARG A 25 3.774 -3.836 5.199 1.00 0.00 C ATOM 348 NE ARG A 25 3.646 -4.783 4.076 1.00 0.00 N ATOM 349 CZ ARG A 25 3.393 -6.085 4.187 1.00 0.00 C ATOM 350 NH1 ARG A 25 3.120 -6.688 5.314 1.00 0.00 N ATOM 351 NH2 ARG A 25 3.388 -6.840 3.133 1.00 0.00 N ATOM 0 H ARG A 25 5.287 0.245 4.871 1.00 0.00 H new ATOM 0 HA ARG A 25 2.602 0.080 5.640 1.00 0.00 H new ATOM 0 HB2 ARG A 25 4.920 -1.660 6.466 1.00 0.00 H new ATOM 0 HB3 ARG A 25 3.255 -1.984 6.908 1.00 0.00 H new ATOM 0 HG2 ARG A 25 2.741 -2.103 4.390 1.00 0.00 H new ATOM 0 HG3 ARG A 25 4.474 -2.080 4.126 1.00 0.00 H new ATOM 0 HD2 ARG A 25 4.726 -4.024 5.696 1.00 0.00 H new ATOM 0 HD3 ARG A 25 2.988 -4.056 5.921 1.00 0.00 H new ATOM 0 HE ARG A 25 3.761 -4.409 3.134 1.00 0.00 H new ATOM 0 HH11 ARG A 25 3.091 -6.155 6.183 1.00 0.00 H new ATOM 0 HH12 ARG A 25 2.936 -7.691 5.324 1.00 0.00 H new ATOM 0 HH21 ARG A 25 3.578 -6.437 2.216 1.00 0.00 H new ATOM 0 HH22 ARG A 25 3.194 -7.837 3.221 1.00 0.00 H new ATOM 365 N VAL A 26 4.852 0.656 8.061 1.00 0.00 N ATOM 366 CA VAL A 26 4.988 1.157 9.432 1.00 0.00 C ATOM 367 C VAL A 26 4.566 2.621 9.509 1.00 0.00 C ATOM 368 O VAL A 26 3.878 3.010 10.444 1.00 0.00 O ATOM 369 CB VAL A 26 6.409 0.931 10.095 1.00 0.00 C ATOM 370 CG1 VAL A 26 7.331 0.045 9.260 1.00 0.00 C ATOM 371 CG2 VAL A 26 7.165 2.228 10.404 1.00 0.00 C ATOM 0 H VAL A 26 5.729 0.450 7.583 1.00 0.00 H new ATOM 0 HA VAL A 26 4.311 0.547 10.030 1.00 0.00 H new ATOM 0 HB VAL A 26 6.164 0.430 11.031 1.00 0.00 H new ATOM 0 HG11 VAL A 26 8.287 -0.069 9.771 1.00 0.00 H new ATOM 0 HG12 VAL A 26 6.872 -0.934 9.127 1.00 0.00 H new ATOM 0 HG13 VAL A 26 7.493 0.505 8.285 1.00 0.00 H new ATOM 0 HG21 VAL A 26 8.128 1.989 10.856 1.00 0.00 H new ATOM 0 HG22 VAL A 26 7.326 2.784 9.481 1.00 0.00 H new ATOM 0 HG23 VAL A 26 6.580 2.834 11.096 1.00 0.00 H new ATOM 381 N LEU A 27 4.964 3.454 8.553 1.00 0.00 N ATOM 382 CA LEU A 27 4.688 4.880 8.696 1.00 0.00 C ATOM 383 C LEU A 27 3.195 5.141 8.645 1.00 0.00 C ATOM 384 O LEU A 27 2.675 5.921 9.447 1.00 0.00 O ATOM 385 CB LEU A 27 5.411 5.699 7.625 1.00 0.00 C ATOM 386 CG LEU A 27 6.925 5.872 7.813 1.00 0.00 C ATOM 387 CD1 LEU A 27 7.542 6.419 6.537 1.00 0.00 C ATOM 388 CD2 LEU A 27 7.235 6.817 8.973 1.00 0.00 C ATOM 0 H LEU A 27 5.459 3.183 7.703 1.00 0.00 H new ATOM 0 HA LEU A 27 5.066 5.195 9.669 1.00 0.00 H new ATOM 0 HB2 LEU A 27 5.237 5.228 6.658 1.00 0.00 H new ATOM 0 HB3 LEU A 27 4.955 6.688 7.584 1.00 0.00 H new ATOM 0 HG LEU A 27 7.350 4.895 8.042 1.00 0.00 H new ATOM 0 HD11 LEU A 27 8.616 6.540 6.675 1.00 0.00 H new ATOM 0 HD12 LEU A 27 7.358 5.725 5.717 1.00 0.00 H new ATOM 0 HD13 LEU A 27 7.095 7.385 6.302 1.00 0.00 H new ATOM 0 HD21 LEU A 27 8.315 6.919 9.081 1.00 0.00 H new ATOM 0 HD22 LEU A 27 6.796 7.795 8.773 1.00 0.00 H new ATOM 0 HD23 LEU A 27 6.815 6.413 9.894 1.00 0.00 H new ATOM 400 N LEU A 28 2.501 4.462 7.742 1.00 0.00 N ATOM 401 CA LEU A 28 1.066 4.659 7.619 1.00 0.00 C ATOM 402 C LEU A 28 0.360 4.168 8.872 1.00 0.00 C ATOM 403 O LEU A 28 -0.467 4.891 9.398 1.00 0.00 O ATOM 404 CB LEU A 28 0.519 3.950 6.371 1.00 0.00 C ATOM 405 CG LEU A 28 -0.925 4.264 5.942 1.00 0.00 C ATOM 406 CD1 LEU A 28 -1.106 5.726 5.546 1.00 0.00 C ATOM 407 CD2 LEU A 28 -1.329 3.370 4.762 1.00 0.00 C ATOM 0 H LEU A 28 2.900 3.782 7.095 1.00 0.00 H new ATOM 0 HA LEU A 28 0.873 5.726 7.507 1.00 0.00 H new ATOM 0 HB2 LEU A 28 1.176 4.189 5.535 1.00 0.00 H new ATOM 0 HB3 LEU A 28 0.593 2.875 6.537 1.00 0.00 H new ATOM 0 HG LEU A 28 -1.564 4.067 6.803 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -2.141 5.898 5.251 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -0.859 6.366 6.393 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -0.447 5.961 4.710 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -2.352 3.599 4.465 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -0.658 3.551 3.922 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -1.263 2.323 5.059 1.00 0.00 H new ATOM 419 N SER A 29 0.676 2.983 9.381 1.00 0.00 N ATOM 420 CA SER A 29 -0.051 2.470 10.544 1.00 0.00 C ATOM 421 C SER A 29 0.177 3.312 11.793 1.00 0.00 C ATOM 422 O SER A 29 -0.758 3.616 12.531 1.00 0.00 O ATOM 423 CB SER A 29 0.349 1.019 10.821 1.00 0.00 C ATOM 424 OG SER A 29 1.744 0.893 11.012 1.00 0.00 O ATOM 0 H SER A 29 1.409 2.371 9.022 1.00 0.00 H new ATOM 0 HA SER A 29 -1.113 2.523 10.302 1.00 0.00 H new ATOM 0 HB2 SER A 29 -0.174 0.659 11.707 1.00 0.00 H new ATOM 0 HB3 SER A 29 0.036 0.389 9.988 1.00 0.00 H new ATOM 0 HG SER A 29 2.192 0.866 10.141 1.00 0.00 H new ATOM 430 N LEU A 30 1.406 3.730 12.042 1.00 0.00 N ATOM 431 CA LEU A 30 1.688 4.470 13.265 1.00 0.00 C ATOM 432 C LEU A 30 1.083 5.878 13.230 1.00 0.00 C ATOM 433 O LEU A 30 0.564 6.356 14.243 1.00 0.00 O ATOM 434 CB LEU A 30 3.197 4.472 13.525 1.00 0.00 C ATOM 435 CG LEU A 30 3.835 3.090 13.802 1.00 0.00 C ATOM 436 CD1 LEU A 30 5.348 3.213 13.895 1.00 0.00 C ATOM 437 CD2 LEU A 30 3.318 2.410 15.078 1.00 0.00 C ATOM 0 H LEU A 30 2.209 3.576 11.432 1.00 0.00 H new ATOM 0 HA LEU A 30 1.206 3.970 14.105 1.00 0.00 H new ATOM 0 HB2 LEU A 30 3.695 4.914 12.662 1.00 0.00 H new ATOM 0 HB3 LEU A 30 3.399 5.121 14.377 1.00 0.00 H new ATOM 0 HG LEU A 30 3.545 2.462 12.960 1.00 0.00 H new ATOM 0 HD11 LEU A 30 5.781 2.232 14.090 1.00 0.00 H new ATOM 0 HD12 LEU A 30 5.740 3.602 12.955 1.00 0.00 H new ATOM 0 HD13 LEU A 30 5.609 3.893 14.706 1.00 0.00 H new ATOM 0 HD21 LEU A 30 3.812 1.447 15.203 1.00 0.00 H new ATOM 0 HD22 LEU A 30 3.532 3.042 15.940 1.00 0.00 H new ATOM 0 HD23 LEU A 30 2.242 2.258 14.999 1.00 0.00 H new ATOM 449 N GLU A 31 1.073 6.524 12.072 1.00 0.00 N ATOM 450 CA GLU A 31 0.429 7.836 11.943 1.00 0.00 C ATOM 451 C GLU A 31 -1.094 7.717 11.872 1.00 0.00 C ATOM 452 O GLU A 31 -1.805 8.576 12.362 1.00 0.00 O ATOM 453 CB GLU A 31 0.953 8.562 10.707 1.00 0.00 C ATOM 454 CG GLU A 31 0.433 9.988 10.513 1.00 0.00 C ATOM 455 CD GLU A 31 0.830 10.961 11.609 1.00 0.00 C ATOM 456 OE1 GLU A 31 1.928 10.829 12.191 1.00 0.00 O ATOM 457 OE2 GLU A 31 0.082 11.936 11.868 1.00 0.00 O ATOM 0 H GLU A 31 1.497 6.171 11.214 1.00 0.00 H new ATOM 0 HA GLU A 31 0.677 8.412 12.835 1.00 0.00 H new ATOM 0 HB2 GLU A 31 2.041 8.594 10.760 1.00 0.00 H new ATOM 0 HB3 GLU A 31 0.694 7.976 9.825 1.00 0.00 H new ATOM 0 HG2 GLU A 31 0.799 10.367 9.559 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -0.655 9.958 10.448 1.00 0.00 H new ATOM 464 N GLU A 32 -1.622 6.626 11.343 1.00 0.00 N ATOM 465 CA GLU A 32 -3.071 6.386 11.355 1.00 0.00 C ATOM 466 C GLU A 32 -3.591 6.198 12.783 1.00 0.00 C ATOM 467 O GLU A 32 -4.729 6.564 13.122 1.00 0.00 O ATOM 468 CB GLU A 32 -3.373 5.153 10.492 1.00 0.00 C ATOM 469 CG GLU A 32 -4.824 4.756 10.367 1.00 0.00 C ATOM 470 CD GLU A 32 -5.706 5.854 9.812 1.00 0.00 C ATOM 471 OE1 GLU A 32 -5.277 6.742 9.043 1.00 0.00 O ATOM 472 OE2 GLU A 32 -6.892 5.855 10.208 1.00 0.00 O ATOM 0 H GLU A 32 -1.077 5.888 10.898 1.00 0.00 H new ATOM 0 HA GLU A 32 -3.584 7.255 10.942 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -2.981 5.333 9.491 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -2.822 4.307 10.902 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -4.898 3.880 9.722 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -5.198 4.462 11.348 1.00 0.00 H new ATOM 479 N LYS A 33 -2.733 5.679 13.649 1.00 0.00 N ATOM 480 CA LYS A 33 -3.008 5.622 15.088 1.00 0.00 C ATOM 481 C LYS A 33 -2.614 6.887 15.837 1.00 0.00 C ATOM 482 O LYS A 33 -2.948 7.069 17.017 1.00 0.00 O ATOM 483 CB LYS A 33 -2.259 4.441 15.678 1.00 0.00 C ATOM 484 CG LYS A 33 -2.807 3.137 15.171 1.00 0.00 C ATOM 485 CD LYS A 33 -2.207 2.009 15.934 1.00 0.00 C ATOM 486 CE LYS A 33 -2.780 0.707 15.461 1.00 0.00 C ATOM 487 NZ LYS A 33 -2.457 -0.368 16.434 1.00 0.00 N ATOM 0 H LYS A 33 -1.830 5.286 13.382 1.00 0.00 H new ATOM 0 HA LYS A 33 -4.087 5.516 15.204 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -1.201 4.516 15.426 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -2.330 4.469 16.765 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -3.892 3.123 15.275 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -2.587 3.028 14.109 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -1.125 2.007 15.805 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -2.401 2.136 16.999 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -3.861 0.795 15.347 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -2.376 0.456 14.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -2.842 -1.272 16.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -1.425 -0.447 16.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -2.878 -0.139 17.357 1.00 0.00 H new ATOM 501 N LYS A 34 -1.930 7.767 15.121 1.00 0.00 N ATOM 502 CA LYS A 34 -1.448 9.061 15.598 1.00 0.00 C ATOM 503 C LYS A 34 -0.522 8.961 16.812 1.00 0.00 C ATOM 504 O LYS A 34 -0.595 9.811 17.712 1.00 0.00 O ATOM 505 CB LYS A 34 -2.606 10.048 15.823 1.00 0.00 C ATOM 506 CG LYS A 34 -3.402 10.358 14.561 1.00 0.00 C ATOM 507 CD LYS A 34 -4.452 11.433 14.803 1.00 0.00 C ATOM 508 CE LYS A 34 -5.224 11.683 13.516 1.00 0.00 C ATOM 509 NZ LYS A 34 -6.319 12.684 13.656 1.00 0.00 N ATOM 0 H LYS A 34 -1.683 7.593 14.147 1.00 0.00 H new ATOM 0 HA LYS A 34 -0.826 9.464 14.799 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -3.280 9.638 16.575 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -2.206 10.978 16.227 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -2.722 10.685 13.774 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -3.888 9.449 14.206 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -5.133 11.120 15.594 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -3.975 12.354 15.139 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -4.530 12.023 12.747 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -5.648 10.741 13.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -6.800 12.803 12.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -7.003 12.353 14.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -5.920 13.596 13.958 1.00 0.00 H new ATOM 523 N ILE A 35 0.334 7.946 16.871 1.00 0.00 N ATOM 524 CA ILE A 35 1.247 7.773 18.017 1.00 0.00 C ATOM 525 C ILE A 35 2.498 8.651 17.864 1.00 0.00 C ATOM 526 O ILE A 35 2.828 9.062 16.739 1.00 0.00 O ATOM 527 CB ILE A 35 1.646 6.274 18.244 1.00 0.00 C ATOM 528 CG1 ILE A 35 2.476 5.700 17.081 1.00 0.00 C ATOM 529 CG2 ILE A 35 0.385 5.429 18.486 1.00 0.00 C ATOM 530 CD1 ILE A 35 4.004 5.735 17.267 1.00 0.00 C ATOM 0 H ILE A 35 0.422 7.231 16.149 1.00 0.00 H new ATOM 0 HA ILE A 35 0.702 8.097 18.903 1.00 0.00 H new ATOM 0 HB ILE A 35 2.283 6.234 19.127 1.00 0.00 H new ATOM 0 HG12 ILE A 35 2.172 4.666 16.919 1.00 0.00 H new ATOM 0 HG13 ILE A 35 2.227 6.252 16.175 1.00 0.00 H new ATOM 0 HG21 ILE A 35 0.669 4.388 18.643 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -0.138 5.800 19.368 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -0.272 5.499 17.619 1.00 0.00 H new ATOM 0 HD11 ILE A 35 4.487 5.307 16.389 1.00 0.00 H new ATOM 0 HD12 ILE A 35 4.332 6.767 17.394 1.00 0.00 H new ATOM 0 HD13 ILE A 35 4.276 5.156 18.150 1.00 0.00 H new ATOM 542 N PRO A 36 3.192 8.973 18.977 1.00 0.00 N ATOM 543 CA PRO A 36 4.396 9.795 18.806 1.00 0.00 C ATOM 544 C PRO A 36 5.631 9.076 18.250 1.00 0.00 C ATOM 545 O PRO A 36 6.114 8.068 18.782 1.00 0.00 O ATOM 546 CB PRO A 36 4.667 10.281 20.232 1.00 0.00 C ATOM 547 CG PRO A 36 4.204 9.167 21.087 1.00 0.00 C ATOM 548 CD PRO A 36 2.950 8.692 20.408 1.00 0.00 C ATOM 0 HA PRO A 36 4.219 10.570 18.060 1.00 0.00 H new ATOM 0 HB2 PRO A 36 5.725 10.490 20.388 1.00 0.00 H new ATOM 0 HB3 PRO A 36 4.125 11.202 20.449 1.00 0.00 H new ATOM 0 HG2 PRO A 36 4.950 8.374 21.150 1.00 0.00 H new ATOM 0 HG3 PRO A 36 4.006 9.500 22.106 1.00 0.00 H new ATOM 0 HD2 PRO A 36 2.779 7.630 20.583 1.00 0.00 H new ATOM 0 HD3 PRO A 36 2.071 9.222 20.776 1.00 0.00 H new ATOM 556 N TYR A 37 6.184 9.648 17.193 1.00 0.00 N ATOM 557 CA TYR A 37 7.473 9.223 16.646 1.00 0.00 C ATOM 558 C TYR A 37 8.240 10.409 16.047 1.00 0.00 C ATOM 559 O TYR A 37 7.678 11.509 15.877 1.00 0.00 O ATOM 560 CB TYR A 37 7.298 8.109 15.607 1.00 0.00 C ATOM 561 CG TYR A 37 6.499 8.464 14.370 1.00 0.00 C ATOM 562 CD1 TYR A 37 7.136 9.020 13.238 1.00 0.00 C ATOM 563 CD2 TYR A 37 5.119 8.176 14.292 1.00 0.00 C ATOM 564 CE1 TYR A 37 6.414 9.240 12.038 1.00 0.00 C ATOM 565 CE2 TYR A 37 4.399 8.387 13.088 1.00 0.00 C ATOM 566 CZ TYR A 37 5.065 8.897 11.968 1.00 0.00 C ATOM 567 OH TYR A 37 4.399 9.098 10.793 1.00 0.00 O ATOM 0 H TYR A 37 5.755 10.422 16.685 1.00 0.00 H new ATOM 0 HA TYR A 37 8.062 8.822 17.471 1.00 0.00 H new ATOM 0 HB2 TYR A 37 8.287 7.777 15.292 1.00 0.00 H new ATOM 0 HB3 TYR A 37 6.817 7.260 16.093 1.00 0.00 H new ATOM 0 HD1 TYR A 37 8.183 9.280 13.287 1.00 0.00 H new ATOM 0 HD2 TYR A 37 4.605 7.790 15.160 1.00 0.00 H new ATOM 0 HE1 TYR A 37 6.908 9.672 11.180 1.00 0.00 H new ATOM 0 HE2 TYR A 37 3.345 8.156 13.036 1.00 0.00 H new ATOM 0 HH TYR A 37 4.193 8.233 10.382 1.00 0.00 H new ATOM 577 N LYS A 38 9.518 10.210 15.748 1.00 0.00 N ATOM 578 CA LYS A 38 10.361 11.210 15.085 1.00 0.00 C ATOM 579 C LYS A 38 11.394 10.411 14.299 1.00 0.00 C ATOM 580 O LYS A 38 11.749 9.326 14.773 1.00 0.00 O ATOM 581 CB LYS A 38 10.997 12.105 16.158 1.00 0.00 C ATOM 582 CG LYS A 38 11.901 13.233 15.684 1.00 0.00 C ATOM 583 CD LYS A 38 12.394 14.039 16.887 1.00 0.00 C ATOM 584 CE LYS A 38 13.241 15.251 16.510 1.00 0.00 C ATOM 585 NZ LYS A 38 14.602 14.866 16.025 1.00 0.00 N ATOM 0 H LYS A 38 10.008 9.341 15.960 1.00 0.00 H new ATOM 0 HA LYS A 38 9.813 11.870 14.412 1.00 0.00 H new ATOM 0 HB2 LYS A 38 10.194 12.544 16.750 1.00 0.00 H new ATOM 0 HB3 LYS A 38 11.576 11.469 16.828 1.00 0.00 H new ATOM 0 HG2 LYS A 38 12.750 12.825 15.135 1.00 0.00 H new ATOM 0 HG3 LYS A 38 11.359 13.882 14.997 1.00 0.00 H new ATOM 0 HD2 LYS A 38 11.533 14.375 17.465 1.00 0.00 H new ATOM 0 HD3 LYS A 38 12.979 13.386 17.535 1.00 0.00 H new ATOM 0 HE2 LYS A 38 12.730 15.821 15.734 1.00 0.00 H new ATOM 0 HE3 LYS A 38 13.338 15.906 17.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 15.139 15.723 15.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 15.102 14.345 16.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 14.513 14.262 15.183 1.00 0.00 H new ATOM 599 N SER A 39 11.843 10.951 13.170 1.00 0.00 N ATOM 600 CA SER A 39 12.821 10.365 12.239 1.00 0.00 C ATOM 601 C SER A 39 12.286 9.203 11.424 1.00 0.00 C ATOM 602 O SER A 39 11.491 8.403 11.914 1.00 0.00 O ATOM 603 CB SER A 39 14.106 9.915 12.937 1.00 0.00 C ATOM 604 OG SER A 39 15.168 9.793 12.003 1.00 0.00 O ATOM 0 H SER A 39 11.518 11.865 12.855 1.00 0.00 H new ATOM 0 HA SER A 39 13.041 11.185 11.556 1.00 0.00 H new ATOM 0 HB2 SER A 39 14.376 10.634 13.711 1.00 0.00 H new ATOM 0 HB3 SER A 39 13.940 8.959 13.434 1.00 0.00 H new ATOM 0 HG SER A 39 15.981 9.506 12.468 1.00 0.00 H new ATOM 610 N HIS A 40 12.729 9.145 10.171 1.00 0.00 N ATOM 611 CA HIS A 40 12.522 8.014 9.268 1.00 0.00 C ATOM 612 C HIS A 40 13.498 8.078 8.072 1.00 0.00 C ATOM 613 O HIS A 40 13.090 8.366 6.949 1.00 0.00 O ATOM 614 CB HIS A 40 11.052 7.923 8.805 1.00 0.00 C ATOM 615 CG HIS A 40 10.313 9.228 8.813 1.00 0.00 C ATOM 616 ND1 HIS A 40 10.372 10.178 7.819 1.00 0.00 N ATOM 617 CD2 HIS A 40 9.451 9.739 9.731 1.00 0.00 C ATOM 618 CE1 HIS A 40 9.590 11.200 8.168 1.00 0.00 C ATOM 619 NE2 HIS A 40 9.005 10.982 9.330 1.00 0.00 N ATOM 0 H HIS A 40 13.257 9.905 9.742 1.00 0.00 H new ATOM 0 HA HIS A 40 12.738 7.099 9.820 1.00 0.00 H new ATOM 0 HB2 HIS A 40 11.028 7.513 7.795 1.00 0.00 H new ATOM 0 HB3 HIS A 40 10.525 7.218 9.448 1.00 0.00 H new ATOM 0 HD2 HIS A 40 9.157 9.243 10.644 1.00 0.00 H new ATOM 0 HE1 HIS A 40 9.453 12.092 7.575 1.00 0.00 H new ATOM 0 HE2 HIS A 40 8.362 11.599 9.825 1.00 0.00 H new ATOM 626 N LEU A 41 14.789 7.825 8.283 1.00 0.00 N ATOM 627 CA LEU A 41 15.772 7.815 7.178 1.00 0.00 C ATOM 628 C LEU A 41 17.051 6.987 7.419 1.00 0.00 C ATOM 629 O LEU A 41 17.567 6.979 8.534 1.00 0.00 O ATOM 630 CB LEU A 41 16.193 9.258 6.826 1.00 0.00 C ATOM 631 CG LEU A 41 17.136 10.103 7.708 1.00 0.00 C ATOM 632 CD1 LEU A 41 17.507 11.384 6.960 1.00 0.00 C ATOM 633 CD2 LEU A 41 16.555 10.486 9.061 1.00 0.00 C ATOM 0 H LEU A 41 15.186 7.624 9.201 1.00 0.00 H new ATOM 0 HA LEU A 41 15.243 7.325 6.361 1.00 0.00 H new ATOM 0 HB2 LEU A 41 16.653 9.213 5.839 1.00 0.00 H new ATOM 0 HB3 LEU A 41 15.272 9.831 6.723 1.00 0.00 H new ATOM 0 HG LEU A 41 18.005 9.476 7.907 1.00 0.00 H new ATOM 0 HD11 LEU A 41 18.173 11.986 7.578 1.00 0.00 H new ATOM 0 HD12 LEU A 41 18.009 11.128 6.027 1.00 0.00 H new ATOM 0 HD13 LEU A 41 16.603 11.952 6.741 1.00 0.00 H new ATOM 0 HD21 LEU A 41 17.283 11.078 9.615 1.00 0.00 H new ATOM 0 HD22 LEU A 41 15.647 11.071 8.915 1.00 0.00 H new ATOM 0 HD23 LEU A 41 16.318 9.583 9.624 1.00 0.00 H new ATOM 645 N ILE A 42 17.552 6.331 6.373 1.00 0.00 N ATOM 646 CA ILE A 42 18.945 5.857 6.229 1.00 0.00 C ATOM 647 C ILE A 42 19.374 6.051 4.769 1.00 0.00 C ATOM 648 O ILE A 42 18.565 5.877 3.861 1.00 0.00 O ATOM 649 CB ILE A 42 19.168 4.335 6.596 1.00 0.00 C ATOM 650 CG1 ILE A 42 18.316 3.368 5.735 1.00 0.00 C ATOM 651 CG2 ILE A 42 18.903 4.102 8.074 1.00 0.00 C ATOM 652 CD1 ILE A 42 18.435 1.858 6.043 1.00 0.00 C ATOM 0 H ILE A 42 16.979 6.101 5.561 1.00 0.00 H new ATOM 0 HA ILE A 42 19.536 6.441 6.934 1.00 0.00 H new ATOM 0 HB ILE A 42 20.211 4.112 6.373 1.00 0.00 H new ATOM 0 HG12 ILE A 42 17.269 3.653 5.842 1.00 0.00 H new ATOM 0 HG13 ILE A 42 18.583 3.522 4.689 1.00 0.00 H new ATOM 0 HG21 ILE A 42 19.061 3.050 8.310 1.00 0.00 H new ATOM 0 HG22 ILE A 42 19.584 4.713 8.666 1.00 0.00 H new ATOM 0 HG23 ILE A 42 17.874 4.376 8.307 1.00 0.00 H new ATOM 0 HD11 ILE A 42 17.788 1.297 5.369 1.00 0.00 H new ATOM 0 HD12 ILE A 42 19.468 1.539 5.904 1.00 0.00 H new ATOM 0 HD13 ILE A 42 18.134 1.672 7.074 1.00 0.00 H new ATOM 664 N ASN A 43 20.640 6.349 4.523 1.00 0.00 N ATOM 665 CA ASN A 43 21.175 6.418 3.163 1.00 0.00 C ATOM 666 C ASN A 43 21.666 5.033 2.764 1.00 0.00 C ATOM 667 O ASN A 43 22.854 4.740 2.901 1.00 0.00 O ATOM 668 CB ASN A 43 22.340 7.411 3.087 1.00 0.00 C ATOM 669 CG ASN A 43 22.931 7.508 1.700 1.00 0.00 C ATOM 670 OD1 ASN A 43 22.264 7.252 0.692 1.00 0.00 O ATOM 671 ND2 ASN A 43 24.182 7.869 1.625 1.00 0.00 N ATOM 0 H ASN A 43 21.325 6.549 5.251 1.00 0.00 H new ATOM 0 HA ASN A 43 20.390 6.756 2.486 1.00 0.00 H new ATOM 0 HB2 ASN A 43 21.994 8.396 3.400 1.00 0.00 H new ATOM 0 HB3 ASN A 43 23.117 7.108 3.789 1.00 0.00 H new ATOM 0 HD21 ASN A 43 24.637 7.947 0.715 1.00 0.00 H new ATOM 0 HD22 ASN A 43 24.706 8.074 2.476 1.00 0.00 H new ATOM 678 N LEU A 44 20.754 4.157 2.356 1.00 0.00 N ATOM 679 CA LEU A 44 21.093 2.795 1.911 1.00 0.00 C ATOM 680 C LEU A 44 21.928 2.009 2.942 1.00 0.00 C ATOM 681 O LEU A 44 22.852 1.262 2.600 1.00 0.00 O ATOM 682 CB LEU A 44 21.804 2.861 0.544 1.00 0.00 C ATOM 683 CG LEU A 44 21.109 3.615 -0.599 1.00 0.00 C ATOM 684 CD1 LEU A 44 22.011 3.704 -1.817 1.00 0.00 C ATOM 685 CD2 LEU A 44 19.810 2.943 -0.996 1.00 0.00 C ATOM 0 H LEU A 44 19.756 4.364 2.322 1.00 0.00 H new ATOM 0 HA LEU A 44 20.160 2.241 1.809 1.00 0.00 H new ATOM 0 HB2 LEU A 44 22.781 3.318 0.699 1.00 0.00 H new ATOM 0 HB3 LEU A 44 21.980 1.838 0.210 1.00 0.00 H new ATOM 0 HG LEU A 44 20.892 4.618 -0.233 1.00 0.00 H new ATOM 0 HD11 LEU A 44 21.496 4.242 -2.613 1.00 0.00 H new ATOM 0 HD12 LEU A 44 22.926 4.234 -1.554 1.00 0.00 H new ATOM 0 HD13 LEU A 44 22.259 2.700 -2.160 1.00 0.00 H new ATOM 0 HD21 LEU A 44 19.344 3.502 -1.807 1.00 0.00 H new ATOM 0 HD22 LEU A 44 20.014 1.925 -1.327 1.00 0.00 H new ATOM 0 HD23 LEU A 44 19.137 2.918 -0.139 1.00 0.00 H new ATOM 697 N GLY A 45 21.643 2.240 4.218 1.00 0.00 N ATOM 698 CA GLY A 45 22.371 1.605 5.310 1.00 0.00 C ATOM 699 C GLY A 45 23.636 2.274 5.824 1.00 0.00 C ATOM 700 O GLY A 45 24.283 1.730 6.720 1.00 0.00 O ATOM 0 H GLY A 45 20.903 2.871 4.524 1.00 0.00 H new ATOM 0 HA2 GLY A 45 21.685 1.503 6.151 1.00 0.00 H new ATOM 0 HA3 GLY A 45 22.635 0.597 4.990 1.00 0.00 H new ATOM 704 N ASP A 46 24.027 3.423 5.289 1.00 0.00 N ATOM 705 CA ASP A 46 25.273 4.070 5.722 1.00 0.00 C ATOM 706 C ASP A 46 25.108 4.904 6.998 1.00 0.00 C ATOM 707 O ASP A 46 24.993 6.136 6.952 1.00 0.00 O ATOM 708 CB ASP A 46 25.875 4.930 4.605 1.00 0.00 C ATOM 709 CG ASP A 46 27.298 5.395 4.918 1.00 0.00 C ATOM 710 OD1 ASP A 46 27.899 4.983 5.942 1.00 0.00 O ATOM 711 OD2 ASP A 46 27.874 6.189 4.128 1.00 0.00 O ATOM 0 H ASP A 46 23.513 3.925 4.565 1.00 0.00 H new ATOM 0 HA ASP A 46 25.961 3.258 5.956 1.00 0.00 H new ATOM 0 HB2 ASP A 46 25.880 4.360 3.676 1.00 0.00 H new ATOM 0 HB3 ASP A 46 25.241 5.801 4.441 1.00 0.00 H new ATOM 716 N LYS A 47 25.084 4.225 8.136 1.00 0.00 N ATOM 717 CA LYS A 47 25.020 4.849 9.462 1.00 0.00 C ATOM 718 C LYS A 47 26.072 4.095 10.283 1.00 0.00 C ATOM 719 O LYS A 47 26.447 2.993 9.867 1.00 0.00 O ATOM 720 CB LYS A 47 23.616 4.718 10.081 1.00 0.00 C ATOM 721 CG LYS A 47 22.664 5.817 9.639 1.00 0.00 C ATOM 722 CD LYS A 47 21.402 5.916 10.490 1.00 0.00 C ATOM 723 CE LYS A 47 20.661 7.190 10.092 1.00 0.00 C ATOM 724 NZ LYS A 47 19.435 7.494 10.892 1.00 0.00 N ATOM 0 H LYS A 47 25.109 3.206 8.171 1.00 0.00 H new ATOM 0 HA LYS A 47 25.214 5.921 9.426 1.00 0.00 H new ATOM 0 HB2 LYS A 47 23.195 3.750 9.810 1.00 0.00 H new ATOM 0 HB3 LYS A 47 23.702 4.735 11.168 1.00 0.00 H new ATOM 0 HG2 LYS A 47 23.188 6.773 9.669 1.00 0.00 H new ATOM 0 HG3 LYS A 47 22.379 5.643 8.602 1.00 0.00 H new ATOM 0 HD2 LYS A 47 20.768 5.043 10.334 1.00 0.00 H new ATOM 0 HD3 LYS A 47 21.658 5.940 11.549 1.00 0.00 H new ATOM 0 HE2 LYS A 47 21.348 8.032 10.177 1.00 0.00 H new ATOM 0 HE3 LYS A 47 20.380 7.114 9.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 18.592 7.376 10.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 19.379 6.844 11.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 19.480 8.474 11.237 1.00 0.00 H new ATOM 738 N PRO A 48 26.566 4.661 11.405 1.00 0.00 N ATOM 739 CA PRO A 48 27.561 3.992 12.260 1.00 0.00 C ATOM 740 C PRO A 48 27.086 2.680 12.885 1.00 0.00 C ATOM 741 O PRO A 48 25.952 2.239 12.659 1.00 0.00 O ATOM 742 CB PRO A 48 27.791 5.020 13.373 1.00 0.00 C ATOM 743 CG PRO A 48 27.434 6.305 12.781 1.00 0.00 C ATOM 744 CD PRO A 48 26.221 5.974 11.983 1.00 0.00 C ATOM 0 HA PRO A 48 28.439 3.712 11.678 1.00 0.00 H new ATOM 0 HB2 PRO A 48 27.174 4.802 14.245 1.00 0.00 H new ATOM 0 HB3 PRO A 48 28.828 5.014 13.707 1.00 0.00 H new ATOM 0 HG2 PRO A 48 27.225 7.057 13.542 1.00 0.00 H new ATOM 0 HG3 PRO A 48 28.235 6.699 12.155 1.00 0.00 H new ATOM 0 HD2 PRO A 48 25.328 5.921 12.606 1.00 0.00 H new ATOM 0 HD3 PRO A 48 26.028 6.719 11.211 1.00 0.00 H new ATOM 752 N GLN A 49 27.929 2.089 13.725 1.00 0.00 N ATOM 753 CA GLN A 49 27.632 0.820 14.396 1.00 0.00 C ATOM 754 C GLN A 49 26.297 0.847 15.145 1.00 0.00 C ATOM 755 O GLN A 49 25.616 -0.164 15.185 1.00 0.00 O ATOM 756 CB GLN A 49 28.782 0.450 15.346 1.00 0.00 C ATOM 757 CG GLN A 49 28.777 -1.001 15.844 1.00 0.00 C ATOM 758 CD GLN A 49 29.951 -1.326 16.753 1.00 0.00 C ATOM 759 OE1 GLN A 49 30.578 -0.443 17.345 1.00 0.00 O ATOM 760 NE2 GLN A 49 30.240 -2.585 16.914 1.00 0.00 N ATOM 0 H GLN A 49 28.843 2.475 13.963 1.00 0.00 H new ATOM 0 HA GLN A 49 27.538 0.056 13.624 1.00 0.00 H new ATOM 0 HB2 GLN A 49 29.727 0.639 14.837 1.00 0.00 H new ATOM 0 HB3 GLN A 49 28.746 1.114 16.210 1.00 0.00 H new ATOM 0 HG2 GLN A 49 27.847 -1.191 16.380 1.00 0.00 H new ATOM 0 HG3 GLN A 49 28.793 -1.673 14.986 1.00 0.00 H new ATOM 0 HE21 GLN A 49 29.709 -3.298 16.415 1.00 0.00 H new ATOM 0 HE22 GLN A 49 30.998 -2.858 17.540 1.00 0.00 H new ATOM 769 N TRP A 50 25.853 2.008 15.612 1.00 0.00 N ATOM 770 CA TRP A 50 24.498 2.180 16.153 1.00 0.00 C ATOM 771 C TRP A 50 23.384 1.560 15.302 1.00 0.00 C ATOM 772 O TRP A 50 22.481 0.932 15.847 1.00 0.00 O ATOM 773 CB TRP A 50 24.200 3.675 16.337 1.00 0.00 C ATOM 774 CG TRP A 50 22.790 3.946 16.821 1.00 0.00 C ATOM 775 CD1 TRP A 50 22.338 3.902 18.103 1.00 0.00 C ATOM 776 CD2 TRP A 50 21.628 4.255 16.020 1.00 0.00 C ATOM 777 NE1 TRP A 50 20.986 4.117 18.168 1.00 0.00 N ATOM 778 CE2 TRP A 50 20.510 4.310 16.903 1.00 0.00 C ATOM 779 CE3 TRP A 50 21.413 4.479 14.643 1.00 0.00 C ATOM 780 CZ2 TRP A 50 19.192 4.526 16.443 1.00 0.00 C ATOM 781 CZ3 TRP A 50 20.087 4.697 14.177 1.00 0.00 C ATOM 782 CH2 TRP A 50 18.989 4.705 15.086 1.00 0.00 C ATOM 0 H TRP A 50 26.416 2.858 15.629 1.00 0.00 H new ATOM 0 HA TRP A 50 24.496 1.646 17.103 1.00 0.00 H new ATOM 0 HB2 TRP A 50 24.909 4.095 17.050 1.00 0.00 H new ATOM 0 HB3 TRP A 50 24.357 4.190 15.389 1.00 0.00 H new ATOM 0 HD1 TRP A 50 22.966 3.720 18.963 1.00 0.00 H new ATOM 0 HE1 TRP A 50 20.427 4.131 19.021 1.00 0.00 H new ATOM 0 HE3 TRP A 50 22.244 4.485 13.953 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 18.362 4.551 17.134 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 19.910 4.858 13.124 1.00 0.00 H new ATOM 0 HH2 TRP A 50 17.987 4.852 14.711 1.00 0.00 H new ATOM 793 N PHE A 51 23.445 1.672 13.982 1.00 0.00 N ATOM 794 CA PHE A 51 22.406 1.081 13.138 1.00 0.00 C ATOM 795 C PHE A 51 22.684 -0.385 12.817 1.00 0.00 C ATOM 796 O PHE A 51 21.763 -1.185 12.658 1.00 0.00 O ATOM 797 CB PHE A 51 22.254 1.877 11.845 1.00 0.00 C ATOM 798 CG PHE A 51 20.985 1.566 11.100 1.00 0.00 C ATOM 799 CD1 PHE A 51 19.756 2.027 11.599 1.00 0.00 C ATOM 800 CD2 PHE A 51 21.000 0.807 9.915 1.00 0.00 C ATOM 801 CE1 PHE A 51 18.545 1.714 10.949 1.00 0.00 C ATOM 802 CE2 PHE A 51 19.788 0.507 9.236 1.00 0.00 C ATOM 803 CZ PHE A 51 18.553 0.941 9.769 1.00 0.00 C ATOM 0 H PHE A 51 24.187 2.156 13.476 1.00 0.00 H new ATOM 0 HA PHE A 51 21.475 1.122 13.703 1.00 0.00 H new ATOM 0 HB2 PHE A 51 22.279 2.942 12.077 1.00 0.00 H new ATOM 0 HB3 PHE A 51 23.107 1.672 11.198 1.00 0.00 H new ATOM 0 HD1 PHE A 51 19.738 2.631 12.494 1.00 0.00 H new ATOM 0 HD2 PHE A 51 21.939 0.450 9.519 1.00 0.00 H new ATOM 0 HE1 PHE A 51 17.609 2.067 11.355 1.00 0.00 H new ATOM 0 HE2 PHE A 51 19.811 -0.053 8.313 1.00 0.00 H new ATOM 0 HZ PHE A 51 17.626 0.684 9.278 1.00 0.00 H new ATOM 813 N LEU A 52 23.954 -0.767 12.778 1.00 0.00 N ATOM 814 CA LEU A 52 24.340 -2.164 12.534 1.00 0.00 C ATOM 815 C LEU A 52 23.965 -3.054 13.720 1.00 0.00 C ATOM 816 O LEU A 52 23.784 -4.275 13.591 1.00 0.00 O ATOM 817 CB LEU A 52 25.851 -2.278 12.306 1.00 0.00 C ATOM 818 CG LEU A 52 26.505 -1.473 11.174 1.00 0.00 C ATOM 819 CD1 LEU A 52 27.996 -1.800 11.157 1.00 0.00 C ATOM 820 CD2 LEU A 52 25.894 -1.753 9.800 1.00 0.00 C ATOM 0 H LEU A 52 24.741 -0.132 12.912 1.00 0.00 H new ATOM 0 HA LEU A 52 23.803 -2.494 11.645 1.00 0.00 H new ATOM 0 HB2 LEU A 52 26.344 -1.995 13.236 1.00 0.00 H new ATOM 0 HB3 LEU A 52 26.077 -3.330 12.132 1.00 0.00 H new ATOM 0 HG LEU A 52 26.331 -0.415 11.372 1.00 0.00 H new ATOM 0 HD11 LEU A 52 28.483 -1.239 10.359 1.00 0.00 H new ATOM 0 HD12 LEU A 52 28.439 -1.528 12.115 1.00 0.00 H new ATOM 0 HD13 LEU A 52 28.132 -2.868 10.985 1.00 0.00 H new ATOM 0 HD21 LEU A 52 26.402 -1.152 9.046 1.00 0.00 H new ATOM 0 HD22 LEU A 52 26.009 -2.810 9.559 1.00 0.00 H new ATOM 0 HD23 LEU A 52 24.835 -1.497 9.814 1.00 0.00 H new ATOM 832 N GLU A 53 23.820 -2.427 14.878 1.00 0.00 N ATOM 833 CA GLU A 53 23.336 -3.045 16.117 1.00 0.00 C ATOM 834 C GLU A 53 21.824 -3.256 16.101 1.00 0.00 C ATOM 835 O GLU A 53 21.254 -3.821 17.042 1.00 0.00 O ATOM 836 CB GLU A 53 23.674 -2.121 17.285 1.00 0.00 C ATOM 837 CG GLU A 53 25.134 -2.122 17.688 1.00 0.00 C ATOM 838 CD GLU A 53 25.486 -0.963 18.605 1.00 0.00 C ATOM 839 OE1 GLU A 53 24.585 -0.205 19.059 1.00 0.00 O ATOM 840 OE2 GLU A 53 26.690 -0.802 18.934 1.00 0.00 O ATOM 0 H GLU A 53 24.042 -1.438 14.991 1.00 0.00 H new ATOM 0 HA GLU A 53 23.817 -4.018 16.216 1.00 0.00 H new ATOM 0 HB2 GLU A 53 23.384 -1.104 17.022 1.00 0.00 H new ATOM 0 HB3 GLU A 53 23.073 -2.411 18.147 1.00 0.00 H new ATOM 0 HG2 GLU A 53 25.369 -3.061 18.189 1.00 0.00 H new ATOM 0 HG3 GLU A 53 25.754 -2.074 16.793 1.00 0.00 H new ATOM 847 N ILE A 54 21.183 -2.793 15.036 1.00 0.00 N ATOM 848 CA ILE A 54 19.744 -2.958 14.849 1.00 0.00 C ATOM 849 C ILE A 54 19.492 -3.814 13.591 1.00 0.00 C ATOM 850 O ILE A 54 19.065 -4.961 13.671 1.00 0.00 O ATOM 851 CB ILE A 54 19.010 -1.570 14.732 1.00 0.00 C ATOM 852 CG1 ILE A 54 19.390 -0.598 15.872 1.00 0.00 C ATOM 853 CG2 ILE A 54 17.494 -1.775 14.770 1.00 0.00 C ATOM 854 CD1 ILE A 54 18.961 0.877 15.651 1.00 0.00 C ATOM 0 H ILE A 54 21.644 -2.292 14.276 1.00 0.00 H new ATOM 0 HA ILE A 54 19.335 -3.463 15.724 1.00 0.00 H new ATOM 0 HB ILE A 54 19.325 -1.132 13.785 1.00 0.00 H new ATOM 0 HG12 ILE A 54 18.940 -0.956 16.798 1.00 0.00 H new ATOM 0 HG13 ILE A 54 20.471 -0.629 16.009 1.00 0.00 H new ATOM 0 HG21 ILE A 54 16.994 -0.810 14.689 1.00 0.00 H new ATOM 0 HG22 ILE A 54 17.192 -2.411 13.938 1.00 0.00 H new ATOM 0 HG23 ILE A 54 17.215 -2.250 15.710 1.00 0.00 H new ATOM 0 HD11 ILE A 54 19.273 1.478 16.505 1.00 0.00 H new ATOM 0 HD12 ILE A 54 19.431 1.261 14.746 1.00 0.00 H new ATOM 0 HD13 ILE A 54 17.877 0.929 15.547 1.00 0.00 H new ATOM 866 N SER A 55 19.802 -3.288 12.414 1.00 0.00 N ATOM 867 CA SER A 55 19.208 -3.783 11.167 1.00 0.00 C ATOM 868 C SER A 55 19.741 -5.147 10.698 1.00 0.00 C ATOM 869 O SER A 55 20.955 -5.316 10.550 1.00 0.00 O ATOM 870 CB SER A 55 19.448 -2.725 10.085 1.00 0.00 C ATOM 871 OG SER A 55 18.726 -2.951 8.882 1.00 0.00 O ATOM 0 H SER A 55 20.460 -2.519 12.290 1.00 0.00 H new ATOM 0 HA SER A 55 18.147 -3.948 11.355 1.00 0.00 H new ATOM 0 HB2 SER A 55 19.175 -1.747 10.481 1.00 0.00 H new ATOM 0 HB3 SER A 55 20.513 -2.690 9.856 1.00 0.00 H new ATOM 0 HG SER A 55 18.026 -2.271 8.788 1.00 0.00 H new ATOM 877 N PRO A 56 18.863 -6.140 10.447 1.00 0.00 N ATOM 878 CA PRO A 56 19.399 -7.463 10.091 1.00 0.00 C ATOM 879 C PRO A 56 20.067 -7.610 8.726 1.00 0.00 C ATOM 880 O PRO A 56 20.930 -8.485 8.568 1.00 0.00 O ATOM 881 CB PRO A 56 18.163 -8.361 10.196 1.00 0.00 C ATOM 882 CG PRO A 56 17.057 -7.486 9.862 1.00 0.00 C ATOM 883 CD PRO A 56 17.392 -6.191 10.547 1.00 0.00 C ATOM 0 HA PRO A 56 20.230 -7.708 10.752 1.00 0.00 H new ATOM 0 HB2 PRO A 56 18.225 -9.205 9.509 1.00 0.00 H new ATOM 0 HB3 PRO A 56 18.055 -8.774 11.199 1.00 0.00 H new ATOM 0 HG2 PRO A 56 16.965 -7.354 8.784 1.00 0.00 H new ATOM 0 HG3 PRO A 56 16.109 -7.890 10.216 1.00 0.00 H new ATOM 0 HD2 PRO A 56 16.923 -5.339 10.054 1.00 0.00 H new ATOM 0 HD3 PRO A 56 17.056 -6.183 11.584 1.00 0.00 H new ATOM 891 N GLU A 57 19.730 -6.765 7.756 1.00 0.00 N ATOM 892 CA GLU A 57 20.442 -6.732 6.466 1.00 0.00 C ATOM 893 C GLU A 57 21.439 -5.576 6.418 1.00 0.00 C ATOM 894 O GLU A 57 22.134 -5.356 5.424 1.00 0.00 O ATOM 895 CB GLU A 57 19.473 -6.572 5.288 1.00 0.00 C ATOM 896 CG GLU A 57 18.489 -7.731 5.109 1.00 0.00 C ATOM 897 CD GLU A 57 17.693 -7.648 3.809 1.00 0.00 C ATOM 898 OE1 GLU A 57 17.986 -6.793 2.934 1.00 0.00 O ATOM 899 OE2 GLU A 57 16.791 -8.497 3.588 1.00 0.00 O ATOM 0 H GLU A 57 18.969 -6.090 7.831 1.00 0.00 H new ATOM 0 HA GLU A 57 20.966 -7.684 6.380 1.00 0.00 H new ATOM 0 HB2 GLU A 57 18.907 -5.650 5.423 1.00 0.00 H new ATOM 0 HB3 GLU A 57 20.052 -6.460 4.371 1.00 0.00 H new ATOM 0 HG2 GLU A 57 19.038 -8.672 5.132 1.00 0.00 H new ATOM 0 HG3 GLU A 57 17.797 -7.745 5.951 1.00 0.00 H new ATOM 906 N GLY A 58 21.427 -4.754 7.458 1.00 0.00 N ATOM 907 CA GLY A 58 22.160 -3.497 7.456 1.00 0.00 C ATOM 908 C GLY A 58 21.462 -2.381 6.697 1.00 0.00 C ATOM 909 O GLY A 58 21.615 -1.216 7.044 1.00 0.00 O ATOM 0 H GLY A 58 20.913 -4.938 8.320 1.00 0.00 H new ATOM 0 HA2 GLY A 58 22.319 -3.179 8.486 1.00 0.00 H new ATOM 0 HA3 GLY A 58 23.144 -3.662 7.017 1.00 0.00 H new ATOM 913 N LYS A 59 20.675 -2.712 5.680 1.00 0.00 N ATOM 914 CA LYS A 59 19.968 -1.720 4.864 1.00 0.00 C ATOM 915 C LYS A 59 18.484 -2.045 4.687 1.00 0.00 C ATOM 916 O LYS A 59 17.932 -1.923 3.594 1.00 0.00 O ATOM 917 CB LYS A 59 20.728 -1.473 3.541 1.00 0.00 C ATOM 918 CG LYS A 59 20.932 -2.661 2.595 1.00 0.00 C ATOM 919 CD LYS A 59 21.865 -2.254 1.446 1.00 0.00 C ATOM 920 CE LYS A 59 21.917 -3.273 0.302 1.00 0.00 C ATOM 921 NZ LYS A 59 22.770 -4.472 0.565 1.00 0.00 N ATOM 0 H LYS A 59 20.506 -3.676 5.394 1.00 0.00 H new ATOM 0 HA LYS A 59 19.963 -0.773 5.403 1.00 0.00 H new ATOM 0 HB2 LYS A 59 20.197 -0.696 2.991 1.00 0.00 H new ATOM 0 HB3 LYS A 59 21.711 -1.072 3.790 1.00 0.00 H new ATOM 0 HG2 LYS A 59 21.357 -3.504 3.140 1.00 0.00 H new ATOM 0 HG3 LYS A 59 19.972 -2.990 2.197 1.00 0.00 H new ATOM 0 HD2 LYS A 59 21.540 -1.292 1.049 1.00 0.00 H new ATOM 0 HD3 LYS A 59 22.871 -2.112 1.840 1.00 0.00 H new ATOM 0 HE2 LYS A 59 20.902 -3.607 0.086 1.00 0.00 H new ATOM 0 HE3 LYS A 59 22.285 -2.773 -0.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 22.745 -5.104 -0.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 23.750 -4.170 0.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 22.410 -4.978 1.399 1.00 0.00 H new ATOM 935 N VAL A 60 17.807 -2.411 5.767 1.00 0.00 N ATOM 936 CA VAL A 60 16.339 -2.552 5.738 1.00 0.00 C ATOM 937 C VAL A 60 15.707 -1.639 6.776 1.00 0.00 C ATOM 938 O VAL A 60 16.387 -1.283 7.749 1.00 0.00 O ATOM 939 CB VAL A 60 15.833 -3.999 6.016 1.00 0.00 C ATOM 940 CG1 VAL A 60 16.057 -4.880 4.824 1.00 0.00 C ATOM 941 CG2 VAL A 60 16.447 -4.586 7.282 1.00 0.00 C ATOM 0 H VAL A 60 18.236 -2.616 6.670 1.00 0.00 H new ATOM 0 HA VAL A 60 16.046 -2.284 4.723 1.00 0.00 H new ATOM 0 HB VAL A 60 14.759 -3.945 6.191 1.00 0.00 H new ATOM 0 HG11 VAL A 60 15.696 -5.885 5.042 1.00 0.00 H new ATOM 0 HG12 VAL A 60 15.516 -4.478 3.967 1.00 0.00 H new ATOM 0 HG13 VAL A 60 17.122 -4.919 4.595 1.00 0.00 H new ATOM 0 HG21 VAL A 60 16.066 -5.595 7.437 1.00 0.00 H new ATOM 0 HG22 VAL A 60 17.532 -4.619 7.179 1.00 0.00 H new ATOM 0 HG23 VAL A 60 16.183 -3.964 8.137 1.00 0.00 H new ATOM 951 N PRO A 61 14.428 -1.251 6.583 1.00 0.00 N ATOM 952 CA PRO A 61 13.801 -0.406 7.603 1.00 0.00 C ATOM 953 C PRO A 61 13.596 -1.110 8.942 1.00 0.00 C ATOM 954 O PRO A 61 13.463 -2.335 9.001 1.00 0.00 O ATOM 955 CB PRO A 61 12.452 -0.051 6.966 1.00 0.00 C ATOM 956 CG PRO A 61 12.142 -1.151 6.102 1.00 0.00 C ATOM 957 CD PRO A 61 13.463 -1.532 5.495 1.00 0.00 C ATOM 0 HA PRO A 61 14.425 0.452 7.852 1.00 0.00 H new ATOM 0 HB2 PRO A 61 11.681 0.082 7.725 1.00 0.00 H new ATOM 0 HB3 PRO A 61 12.514 0.883 6.407 1.00 0.00 H new ATOM 0 HG2 PRO A 61 11.705 -1.981 6.657 1.00 0.00 H new ATOM 0 HG3 PRO A 61 11.421 -0.864 5.337 1.00 0.00 H new ATOM 0 HD2 PRO A 61 13.483 -2.581 5.200 1.00 0.00 H new ATOM 0 HD3 PRO A 61 13.680 -0.945 4.602 1.00 0.00 H new ATOM 965 N VAL A 62 13.570 -0.319 10.006 1.00 0.00 N ATOM 966 CA VAL A 62 13.403 -0.806 11.376 1.00 0.00 C ATOM 967 C VAL A 62 12.427 0.114 12.110 1.00 0.00 C ATOM 968 O VAL A 62 12.259 1.276 11.712 1.00 0.00 O ATOM 969 CB VAL A 62 14.770 -0.833 12.140 1.00 0.00 C ATOM 970 CG1 VAL A 62 15.773 -1.763 11.434 1.00 0.00 C ATOM 971 CG2 VAL A 62 15.393 0.570 12.254 1.00 0.00 C ATOM 0 H VAL A 62 13.665 0.695 9.945 1.00 0.00 H new ATOM 0 HA VAL A 62 13.016 -1.824 11.341 1.00 0.00 H new ATOM 0 HB VAL A 62 14.559 -1.206 13.142 1.00 0.00 H new ATOM 0 HG11 VAL A 62 16.715 -1.766 11.982 1.00 0.00 H new ATOM 0 HG12 VAL A 62 15.370 -2.775 11.401 1.00 0.00 H new ATOM 0 HG13 VAL A 62 15.946 -1.408 10.418 1.00 0.00 H new ATOM 0 HG21 VAL A 62 16.340 0.505 12.791 1.00 0.00 H new ATOM 0 HG22 VAL A 62 15.568 0.972 11.256 1.00 0.00 H new ATOM 0 HG23 VAL A 62 14.713 1.227 12.796 1.00 0.00 H new ATOM 981 N VAL A 63 11.825 -0.366 13.189 1.00 0.00 N ATOM 982 CA VAL A 63 11.099 0.482 14.138 1.00 0.00 C ATOM 983 C VAL A 63 11.746 0.217 15.487 1.00 0.00 C ATOM 984 O VAL A 63 11.819 -0.936 15.896 1.00 0.00 O ATOM 985 CB VAL A 63 9.592 0.103 14.235 1.00 0.00 C ATOM 986 CG1 VAL A 63 8.833 1.119 15.091 1.00 0.00 C ATOM 987 CG2 VAL A 63 8.963 0.027 12.855 1.00 0.00 C ATOM 0 H VAL A 63 11.823 -1.356 13.436 1.00 0.00 H new ATOM 0 HA VAL A 63 11.148 1.524 13.822 1.00 0.00 H new ATOM 0 HB VAL A 63 9.526 -0.878 14.706 1.00 0.00 H new ATOM 0 HG11 VAL A 63 7.782 0.836 15.146 1.00 0.00 H new ATOM 0 HG12 VAL A 63 9.257 1.137 16.095 1.00 0.00 H new ATOM 0 HG13 VAL A 63 8.919 2.109 14.643 1.00 0.00 H new ATOM 0 HG21 VAL A 63 7.910 -0.239 12.949 1.00 0.00 H new ATOM 0 HG22 VAL A 63 9.050 0.995 12.362 1.00 0.00 H new ATOM 0 HG23 VAL A 63 9.477 -0.730 12.262 1.00 0.00 H new ATOM 997 N LYS A 64 12.230 1.238 16.181 1.00 0.00 N ATOM 998 CA LYS A 64 12.860 1.059 17.495 1.00 0.00 C ATOM 999 C LYS A 64 11.805 1.243 18.593 1.00 0.00 C ATOM 1000 O LYS A 64 11.660 2.333 19.130 1.00 0.00 O ATOM 1001 CB LYS A 64 13.993 2.084 17.639 1.00 0.00 C ATOM 1002 CG LYS A 64 14.895 1.864 18.851 1.00 0.00 C ATOM 1003 CD LYS A 64 15.784 3.071 19.122 1.00 0.00 C ATOM 1004 CE LYS A 64 15.008 4.176 19.830 1.00 0.00 C ATOM 1005 NZ LYS A 64 15.809 5.426 19.937 1.00 0.00 N ATOM 0 H LYS A 64 12.201 2.206 15.860 1.00 0.00 H new ATOM 0 HA LYS A 64 13.277 0.056 17.589 1.00 0.00 H new ATOM 0 HB2 LYS A 64 14.605 2.060 16.737 1.00 0.00 H new ATOM 0 HB3 LYS A 64 13.558 3.081 17.702 1.00 0.00 H new ATOM 0 HG2 LYS A 64 14.281 1.660 19.728 1.00 0.00 H new ATOM 0 HG3 LYS A 64 15.517 0.984 18.686 1.00 0.00 H new ATOM 0 HD2 LYS A 64 16.634 2.770 19.734 1.00 0.00 H new ATOM 0 HD3 LYS A 64 16.186 3.449 18.182 1.00 0.00 H new ATOM 0 HE2 LYS A 64 14.086 4.380 19.286 1.00 0.00 H new ATOM 0 HE3 LYS A 64 14.722 3.840 20.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 15.270 6.139 20.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 16.701 5.225 20.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 16.017 5.788 18.984 1.00 0.00 H new ATOM 1019 N ILE A 65 11.009 0.222 18.872 1.00 0.00 N ATOM 1020 CA ILE A 65 9.858 0.363 19.771 1.00 0.00 C ATOM 1021 C ILE A 65 10.339 0.228 21.208 1.00 0.00 C ATOM 1022 O ILE A 65 10.666 -0.876 21.649 1.00 0.00 O ATOM 1023 CB ILE A 65 8.748 -0.719 19.562 1.00 0.00 C ATOM 1024 CG1 ILE A 65 8.393 -0.897 18.076 1.00 0.00 C ATOM 1025 CG2 ILE A 65 7.481 -0.359 20.399 1.00 0.00 C ATOM 1026 CD1 ILE A 65 7.429 -2.059 17.814 1.00 0.00 C ATOM 0 H ILE A 65 11.133 -0.716 18.492 1.00 0.00 H new ATOM 0 HA ILE A 65 9.423 1.338 19.551 1.00 0.00 H new ATOM 0 HB ILE A 65 9.142 -1.673 19.912 1.00 0.00 H new ATOM 0 HG12 ILE A 65 7.947 0.026 17.704 1.00 0.00 H new ATOM 0 HG13 ILE A 65 9.309 -1.060 17.509 1.00 0.00 H new ATOM 0 HG21 ILE A 65 6.715 -1.119 20.245 1.00 0.00 H new ATOM 0 HG22 ILE A 65 7.743 -0.317 21.456 1.00 0.00 H new ATOM 0 HG23 ILE A 65 7.098 0.611 20.081 1.00 0.00 H new ATOM 0 HD11 ILE A 65 7.222 -2.126 16.746 1.00 0.00 H new ATOM 0 HD12 ILE A 65 7.881 -2.990 18.156 1.00 0.00 H new ATOM 0 HD13 ILE A 65 6.498 -1.888 18.354 1.00 0.00 H new ATOM 1038 N ASP A 66 10.405 1.343 21.923 1.00 0.00 N ATOM 1039 CA ASP A 66 10.795 1.366 23.337 1.00 0.00 C ATOM 1040 C ASP A 66 12.134 0.652 23.513 1.00 0.00 C ATOM 1041 O ASP A 66 12.315 -0.208 24.384 1.00 0.00 O ATOM 1042 CB ASP A 66 9.698 0.766 24.224 1.00 0.00 C ATOM 1043 CG ASP A 66 9.933 1.036 25.696 1.00 0.00 C ATOM 1044 OD1 ASP A 66 10.482 2.110 26.041 1.00 0.00 O ATOM 1045 OD2 ASP A 66 9.609 0.172 26.554 1.00 0.00 O ATOM 0 H ASP A 66 10.190 2.264 21.542 1.00 0.00 H new ATOM 0 HA ASP A 66 10.919 2.401 23.657 1.00 0.00 H new ATOM 0 HB2 ASP A 66 8.732 1.178 23.932 1.00 0.00 H new ATOM 0 HB3 ASP A 66 9.649 -0.310 24.058 1.00 0.00 H new ATOM 1050 N ASP A 67 13.040 1.007 22.610 1.00 0.00 N ATOM 1051 CA ASP A 67 14.415 0.494 22.505 1.00 0.00 C ATOM 1052 C ASP A 67 14.575 -0.976 22.075 1.00 0.00 C ATOM 1053 O ASP A 67 15.695 -1.496 22.097 1.00 0.00 O ATOM 1054 CB ASP A 67 15.230 0.727 23.789 1.00 0.00 C ATOM 1055 CG ASP A 67 15.377 2.196 24.174 1.00 0.00 C ATOM 1056 OD1 ASP A 67 14.842 3.137 23.544 1.00 0.00 O ATOM 1057 OD2 ASP A 67 16.103 2.435 25.175 1.00 0.00 O ATOM 0 H ASP A 67 12.831 1.697 21.889 1.00 0.00 H new ATOM 0 HA ASP A 67 14.810 1.090 21.683 1.00 0.00 H new ATOM 0 HB2 ASP A 67 14.754 0.193 24.611 1.00 0.00 H new ATOM 0 HB3 ASP A 67 16.222 0.295 23.660 1.00 0.00 H new ATOM 1062 N LYS A 68 13.513 -1.645 21.633 1.00 0.00 N ATOM 1063 CA LYS A 68 13.579 -3.027 21.114 1.00 0.00 C ATOM 1064 C LYS A 68 13.042 -3.016 19.684 1.00 0.00 C ATOM 1065 O LYS A 68 11.962 -2.474 19.459 1.00 0.00 O ATOM 1066 CB LYS A 68 12.702 -3.953 21.969 1.00 0.00 C ATOM 1067 CG LYS A 68 13.113 -4.117 23.425 1.00 0.00 C ATOM 1068 CD LYS A 68 14.355 -4.974 23.605 1.00 0.00 C ATOM 1069 CE LYS A 68 14.650 -5.106 25.088 1.00 0.00 C ATOM 1070 NZ LYS A 68 15.833 -5.969 25.368 1.00 0.00 N ATOM 0 H LYS A 68 12.573 -1.250 21.621 1.00 0.00 H new ATOM 0 HA LYS A 68 14.607 -3.388 21.144 1.00 0.00 H new ATOM 0 HB2 LYS A 68 11.680 -3.576 21.943 1.00 0.00 H new ATOM 0 HB3 LYS A 68 12.690 -4.939 21.504 1.00 0.00 H new ATOM 0 HG2 LYS A 68 13.293 -3.133 23.858 1.00 0.00 H new ATOM 0 HG3 LYS A 68 12.288 -4.563 23.980 1.00 0.00 H new ATOM 0 HD2 LYS A 68 14.201 -5.958 23.162 1.00 0.00 H new ATOM 0 HD3 LYS A 68 15.203 -4.522 23.091 1.00 0.00 H new ATOM 0 HE2 LYS A 68 14.821 -4.115 25.509 1.00 0.00 H new ATOM 0 HE3 LYS A 68 13.777 -5.520 25.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 15.988 -6.024 26.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 15.663 -6.924 24.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 16.675 -5.563 24.912 1.00 0.00 H new ATOM 1084 N TRP A 69 13.753 -3.552 18.703 1.00 0.00 N ATOM 1085 CA TRP A 69 13.334 -3.362 17.309 1.00 0.00 C ATOM 1086 C TRP A 69 12.474 -4.456 16.685 1.00 0.00 C ATOM 1087 O TRP A 69 12.652 -5.657 16.939 1.00 0.00 O ATOM 1088 CB TRP A 69 14.510 -3.031 16.384 1.00 0.00 C ATOM 1089 CG TRP A 69 15.297 -4.212 15.887 1.00 0.00 C ATOM 1090 CD1 TRP A 69 15.148 -4.867 14.698 1.00 0.00 C ATOM 1091 CD2 TRP A 69 16.398 -4.863 16.541 1.00 0.00 C ATOM 1092 NE1 TRP A 69 16.031 -5.904 14.587 1.00 0.00 N ATOM 1093 CE2 TRP A 69 16.819 -5.931 15.702 1.00 0.00 C ATOM 1094 CE3 TRP A 69 17.094 -4.635 17.744 1.00 0.00 C ATOM 1095 CZ2 TRP A 69 17.877 -6.792 16.053 1.00 0.00 C ATOM 1096 CZ3 TRP A 69 18.180 -5.473 18.082 1.00 0.00 C ATOM 1097 CH2 TRP A 69 18.559 -6.547 17.228 1.00 0.00 C ATOM 0 H TRP A 69 14.599 -4.107 18.832 1.00 0.00 H new ATOM 0 HA TRP A 69 12.668 -2.503 17.395 1.00 0.00 H new ATOM 0 HB2 TRP A 69 14.129 -2.483 15.523 1.00 0.00 H new ATOM 0 HB3 TRP A 69 15.188 -2.362 16.913 1.00 0.00 H new ATOM 0 HD1 TRP A 69 14.425 -4.600 13.942 1.00 0.00 H new ATOM 0 HE1 TRP A 69 16.092 -6.551 13.801 1.00 0.00 H new ATOM 0 HE3 TRP A 69 16.801 -3.829 18.400 1.00 0.00 H new ATOM 0 HZ2 TRP A 69 18.148 -7.623 15.419 1.00 0.00 H new ATOM 0 HZ3 TRP A 69 18.727 -5.297 18.996 1.00 0.00 H new ATOM 0 HH2 TRP A 69 19.391 -7.178 17.503 1.00 0.00 H new ATOM 1108 N VAL A 70 11.552 -4.013 15.845 1.00 0.00 N ATOM 1109 CA VAL A 70 10.632 -4.865 15.088 1.00 0.00 C ATOM 1110 C VAL A 70 10.680 -4.289 13.669 1.00 0.00 C ATOM 1111 O VAL A 70 10.608 -3.064 13.572 1.00 0.00 O ATOM 1112 CB VAL A 70 9.188 -4.754 15.679 1.00 0.00 C ATOM 1113 CG1 VAL A 70 8.154 -5.525 14.852 1.00 0.00 C ATOM 1114 CG2 VAL A 70 9.145 -5.260 17.125 1.00 0.00 C ATOM 0 H VAL A 70 11.414 -3.019 15.661 1.00 0.00 H new ATOM 0 HA VAL A 70 10.903 -5.920 15.120 1.00 0.00 H new ATOM 0 HB VAL A 70 8.930 -3.695 15.649 1.00 0.00 H new ATOM 0 HG11 VAL A 70 7.169 -5.415 15.306 1.00 0.00 H new ATOM 0 HG12 VAL A 70 8.132 -5.129 13.837 1.00 0.00 H new ATOM 0 HG13 VAL A 70 8.424 -6.581 14.824 1.00 0.00 H new ATOM 0 HG21 VAL A 70 8.130 -5.172 17.511 1.00 0.00 H new ATOM 0 HG22 VAL A 70 9.455 -6.305 17.154 1.00 0.00 H new ATOM 0 HG23 VAL A 70 9.820 -4.664 17.739 1.00 0.00 H new ATOM 1124 N ALA A 71 10.833 -5.123 12.634 1.00 0.00 N ATOM 1125 CA ALA A 71 10.290 -4.932 11.263 1.00 0.00 C ATOM 1126 C ALA A 71 10.687 -6.020 10.239 1.00 0.00 C ATOM 1127 O ALA A 71 11.873 -6.314 10.069 1.00 0.00 O ATOM 1128 CB ALA A 71 10.690 -3.571 10.651 1.00 0.00 C ATOM 0 H ALA A 71 11.361 -5.992 12.722 1.00 0.00 H new ATOM 0 HA ALA A 71 9.214 -4.991 11.430 1.00 0.00 H new ATOM 0 HB1 ALA A 71 10.267 -3.484 9.650 1.00 0.00 H new ATOM 0 HB2 ALA A 71 10.309 -2.764 11.277 1.00 0.00 H new ATOM 0 HB3 ALA A 71 11.776 -3.503 10.593 1.00 0.00 H new ATOM 1134 N ASP A 72 9.695 -6.505 9.499 1.00 0.00 N ATOM 1135 CA ASP A 72 9.761 -7.390 8.315 1.00 0.00 C ATOM 1136 C ASP A 72 8.255 -7.393 7.985 1.00 0.00 C ATOM 1137 O ASP A 72 7.495 -6.796 8.750 1.00 0.00 O ATOM 1138 CB ASP A 72 10.184 -8.843 8.605 1.00 0.00 C ATOM 1139 CG ASP A 72 11.690 -9.051 8.701 1.00 0.00 C ATOM 1140 OD1 ASP A 72 12.471 -8.684 7.786 1.00 0.00 O ATOM 1141 OD2 ASP A 72 12.120 -9.674 9.713 1.00 0.00 O ATOM 0 H ASP A 72 8.728 -6.273 9.725 1.00 0.00 H new ATOM 0 HA ASP A 72 10.481 -7.056 7.568 1.00 0.00 H new ATOM 0 HB2 ASP A 72 9.725 -9.163 9.540 1.00 0.00 H new ATOM 0 HB3 ASP A 72 9.789 -9.487 7.819 1.00 0.00 H new ATOM 1146 N SER A 73 7.780 -8.034 6.924 1.00 0.00 N ATOM 1147 CA SER A 73 6.357 -7.964 6.580 1.00 0.00 C ATOM 1148 C SER A 73 5.341 -8.482 7.589 1.00 0.00 C ATOM 1149 O SER A 73 4.379 -7.800 7.895 1.00 0.00 O ATOM 1150 CB SER A 73 6.116 -8.751 5.296 1.00 0.00 C ATOM 1151 OG SER A 73 7.326 -9.361 4.886 1.00 0.00 O ATOM 0 H SER A 73 8.346 -8.601 6.293 1.00 0.00 H new ATOM 0 HA SER A 73 6.184 -6.890 6.514 1.00 0.00 H new ATOM 0 HB2 SER A 73 5.350 -9.509 5.459 1.00 0.00 H new ATOM 0 HB3 SER A 73 5.746 -8.088 4.514 1.00 0.00 H new ATOM 0 HG SER A 73 7.854 -8.722 4.364 1.00 0.00 H new ATOM 1157 N ASP A 74 5.477 -9.707 8.063 1.00 0.00 N ATOM 1158 CA ASP A 74 4.347 -10.355 8.737 1.00 0.00 C ATOM 1159 C ASP A 74 4.291 -9.948 10.213 1.00 0.00 C ATOM 1160 O ASP A 74 3.233 -9.883 10.846 1.00 0.00 O ATOM 1161 CB ASP A 74 4.422 -11.873 8.549 1.00 0.00 C ATOM 1162 CG ASP A 74 4.404 -12.282 7.079 1.00 0.00 C ATOM 1163 OD1 ASP A 74 3.604 -11.728 6.284 1.00 0.00 O ATOM 1164 OD2 ASP A 74 5.223 -13.150 6.665 1.00 0.00 O ATOM 0 H ASP A 74 6.328 -10.266 8.002 1.00 0.00 H new ATOM 0 HA ASP A 74 3.415 -10.017 8.283 1.00 0.00 H new ATOM 0 HB2 ASP A 74 5.332 -12.249 9.016 1.00 0.00 H new ATOM 0 HB3 ASP A 74 3.583 -12.341 9.063 1.00 0.00 H new ATOM 1169 N VAL A 75 5.437 -9.553 10.745 1.00 0.00 N ATOM 1170 CA VAL A 75 5.502 -8.971 12.087 1.00 0.00 C ATOM 1171 C VAL A 75 4.968 -7.545 12.157 1.00 0.00 C ATOM 1172 O VAL A 75 4.519 -7.103 13.209 1.00 0.00 O ATOM 1173 CB VAL A 75 6.937 -8.975 12.662 1.00 0.00 C ATOM 1174 CG1 VAL A 75 7.434 -10.409 12.869 1.00 0.00 C ATOM 1175 CG2 VAL A 75 7.891 -8.196 11.768 1.00 0.00 C ATOM 0 H VAL A 75 6.338 -9.623 10.272 1.00 0.00 H new ATOM 0 HA VAL A 75 4.860 -9.615 12.687 1.00 0.00 H new ATOM 0 HB VAL A 75 6.910 -8.479 13.632 1.00 0.00 H new ATOM 0 HG11 VAL A 75 8.446 -10.389 13.274 1.00 0.00 H new ATOM 0 HG12 VAL A 75 6.774 -10.926 13.566 1.00 0.00 H new ATOM 0 HG13 VAL A 75 7.436 -10.935 11.914 1.00 0.00 H new ATOM 0 HG21 VAL A 75 8.892 -8.217 12.199 1.00 0.00 H new ATOM 0 HG22 VAL A 75 7.913 -8.649 10.777 1.00 0.00 H new ATOM 0 HG23 VAL A 75 7.552 -7.163 11.687 1.00 0.00 H new ATOM 1185 N ILE A 76 4.965 -6.808 11.055 1.00 0.00 N ATOM 1186 CA ILE A 76 4.493 -5.425 11.101 1.00 0.00 C ATOM 1187 C ILE A 76 2.961 -5.410 11.055 1.00 0.00 C ATOM 1188 O ILE A 76 2.298 -4.423 11.395 1.00 0.00 O ATOM 1189 CB ILE A 76 5.201 -4.586 10.003 1.00 0.00 C ATOM 1190 CG1 ILE A 76 5.486 -3.168 10.490 1.00 0.00 C ATOM 1191 CG2 ILE A 76 4.433 -4.546 8.684 1.00 0.00 C ATOM 1192 CD1 ILE A 76 6.674 -3.040 11.464 1.00 0.00 C ATOM 0 H ILE A 76 5.275 -7.131 10.138 1.00 0.00 H new ATOM 0 HA ILE A 76 4.763 -4.942 12.040 1.00 0.00 H new ATOM 0 HB ILE A 76 6.145 -5.093 9.804 1.00 0.00 H new ATOM 0 HG12 ILE A 76 5.676 -2.534 9.624 1.00 0.00 H new ATOM 0 HG13 ILE A 76 4.592 -2.781 10.979 1.00 0.00 H new ATOM 0 HG21 ILE A 76 4.983 -3.943 7.961 1.00 0.00 H new ATOM 0 HG22 ILE A 76 4.318 -5.559 8.299 1.00 0.00 H new ATOM 0 HG23 ILE A 76 3.449 -4.107 8.849 1.00 0.00 H new ATOM 0 HD11 ILE A 76 6.797 -1.996 11.753 1.00 0.00 H new ATOM 0 HD12 ILE A 76 6.483 -3.642 12.352 1.00 0.00 H new ATOM 0 HD13 ILE A 76 7.584 -3.391 10.977 1.00 0.00 H new ATOM 1204 N VAL A 77 2.413 -6.566 10.699 1.00 0.00 N ATOM 1205 CA VAL A 77 0.977 -6.824 10.755 1.00 0.00 C ATOM 1206 C VAL A 77 0.599 -7.222 12.182 1.00 0.00 C ATOM 1207 O VAL A 77 -0.436 -6.797 12.663 1.00 0.00 O ATOM 1208 CB VAL A 77 0.585 -7.951 9.740 1.00 0.00 C ATOM 1209 CG1 VAL A 77 -0.915 -8.294 9.750 1.00 0.00 C ATOM 1210 CG2 VAL A 77 0.974 -7.540 8.322 1.00 0.00 C ATOM 0 H VAL A 77 2.957 -7.359 10.360 1.00 0.00 H new ATOM 0 HA VAL A 77 0.431 -5.922 10.478 1.00 0.00 H new ATOM 0 HB VAL A 77 1.130 -8.840 10.058 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -1.113 -9.082 9.023 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -1.203 -8.637 10.744 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -1.493 -7.407 9.490 1.00 0.00 H new ATOM 0 HG21 VAL A 77 0.697 -8.331 7.625 1.00 0.00 H new ATOM 0 HG22 VAL A 77 0.453 -6.621 8.054 1.00 0.00 H new ATOM 0 HG23 VAL A 77 2.050 -7.374 8.273 1.00 0.00 H new ATOM 1220 N GLY A 78 1.426 -8.009 12.865 1.00 0.00 N ATOM 1221 CA GLY A 78 1.076 -8.525 14.188 1.00 0.00 C ATOM 1222 C GLY A 78 1.765 -7.978 15.426 1.00 0.00 C ATOM 1223 O GLY A 78 1.097 -7.528 16.362 1.00 0.00 O ATOM 0 H GLY A 78 2.342 -8.304 12.526 1.00 0.00 H new ATOM 0 HA2 GLY A 78 0.005 -8.375 14.321 1.00 0.00 H new ATOM 0 HA3 GLY A 78 1.247 -9.601 14.171 1.00 0.00 H new ATOM 1227 N ILE A 79 3.090 -8.011 15.476 1.00 0.00 N ATOM 1228 CA ILE A 79 3.851 -7.520 16.634 1.00 0.00 C ATOM 1229 C ILE A 79 3.739 -6.002 16.735 1.00 0.00 C ATOM 1230 O ILE A 79 3.574 -5.462 17.830 1.00 0.00 O ATOM 1231 CB ILE A 79 5.362 -7.910 16.556 1.00 0.00 C ATOM 1232 CG1 ILE A 79 5.498 -9.442 16.482 1.00 0.00 C ATOM 1233 CG2 ILE A 79 6.136 -7.368 17.788 1.00 0.00 C ATOM 1234 CD1 ILE A 79 6.931 -9.992 16.436 1.00 0.00 C ATOM 0 H ILE A 79 3.672 -8.376 14.722 1.00 0.00 H new ATOM 0 HA ILE A 79 3.420 -7.991 17.517 1.00 0.00 H new ATOM 0 HB ILE A 79 5.791 -7.463 15.659 1.00 0.00 H new ATOM 0 HG12 ILE A 79 4.993 -9.873 17.346 1.00 0.00 H new ATOM 0 HG13 ILE A 79 4.968 -9.791 15.596 1.00 0.00 H new ATOM 0 HG21 ILE A 79 7.186 -7.652 17.712 1.00 0.00 H new ATOM 0 HG22 ILE A 79 6.055 -6.281 17.819 1.00 0.00 H new ATOM 0 HG23 ILE A 79 5.711 -7.790 18.699 1.00 0.00 H new ATOM 0 HD11 ILE A 79 6.902 -11.080 16.385 1.00 0.00 H new ATOM 0 HD12 ILE A 79 7.443 -9.601 15.556 1.00 0.00 H new ATOM 0 HD13 ILE A 79 7.468 -9.685 17.334 1.00 0.00 H new ATOM 1246 N LEU A 80 3.779 -5.303 15.606 1.00 0.00 N ATOM 1247 CA LEU A 80 3.662 -3.842 15.653 1.00 0.00 C ATOM 1248 C LEU A 80 2.320 -3.454 16.267 1.00 0.00 C ATOM 1249 O LEU A 80 2.235 -2.513 17.046 1.00 0.00 O ATOM 1250 CB LEU A 80 3.790 -3.193 14.268 1.00 0.00 C ATOM 1251 CG LEU A 80 3.892 -1.653 14.287 1.00 0.00 C ATOM 1252 CD1 LEU A 80 5.259 -1.200 14.808 1.00 0.00 C ATOM 1253 CD2 LEU A 80 3.637 -1.000 12.940 1.00 0.00 C ATOM 0 H LEU A 80 3.888 -5.703 14.674 1.00 0.00 H new ATOM 0 HA LEU A 80 4.486 -3.475 16.265 1.00 0.00 H new ATOM 0 HB2 LEU A 80 4.673 -3.596 13.772 1.00 0.00 H new ATOM 0 HB3 LEU A 80 2.928 -3.480 13.666 1.00 0.00 H new ATOM 0 HG LEU A 80 3.099 -1.326 14.960 1.00 0.00 H new ATOM 0 HD11 LEU A 80 5.305 -0.111 14.811 1.00 0.00 H new ATOM 0 HD12 LEU A 80 5.403 -1.572 15.822 1.00 0.00 H new ATOM 0 HD13 LEU A 80 6.043 -1.594 14.162 1.00 0.00 H new ATOM 0 HD21 LEU A 80 3.727 0.082 13.037 1.00 0.00 H new ATOM 0 HD22 LEU A 80 4.368 -1.361 12.216 1.00 0.00 H new ATOM 0 HD23 LEU A 80 2.633 -1.251 12.598 1.00 0.00 H new ATOM 1265 N GLU A 81 1.274 -4.203 15.963 1.00 0.00 N ATOM 1266 CA GLU A 81 -0.021 -3.931 16.567 1.00 0.00 C ATOM 1267 C GLU A 81 -0.009 -4.257 18.062 1.00 0.00 C ATOM 1268 O GLU A 81 -0.462 -3.459 18.875 1.00 0.00 O ATOM 1269 CB GLU A 81 -1.103 -4.739 15.845 1.00 0.00 C ATOM 1270 CG GLU A 81 -1.368 -4.280 14.425 1.00 0.00 C ATOM 1271 CD GLU A 81 -1.913 -2.875 14.389 1.00 0.00 C ATOM 1272 OE1 GLU A 81 -3.110 -2.679 14.713 1.00 0.00 O ATOM 1273 OE2 GLU A 81 -1.141 -1.933 14.106 1.00 0.00 O ATOM 0 H GLU A 81 1.292 -4.990 15.314 1.00 0.00 H new ATOM 0 HA GLU A 81 -0.240 -2.868 16.464 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -0.808 -5.788 15.828 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -2.030 -4.677 16.415 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -0.444 -4.328 13.848 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -2.076 -4.958 13.949 1.00 0.00 H new ATOM 1280 N GLU A 82 0.537 -5.407 18.434 1.00 0.00 N ATOM 1281 CA GLU A 82 0.520 -5.851 19.830 1.00 0.00 C ATOM 1282 C GLU A 82 1.277 -4.889 20.752 1.00 0.00 C ATOM 1283 O GLU A 82 0.843 -4.613 21.884 1.00 0.00 O ATOM 1284 CB GLU A 82 1.100 -7.270 19.921 1.00 0.00 C ATOM 1285 CG GLU A 82 0.902 -7.954 21.277 1.00 0.00 C ATOM 1286 CD GLU A 82 1.131 -9.467 21.243 1.00 0.00 C ATOM 1287 OE1 GLU A 82 1.797 -10.008 20.327 1.00 0.00 O ATOM 1288 OE2 GLU A 82 0.595 -10.178 22.134 1.00 0.00 O ATOM 0 H GLU A 82 0.998 -6.052 17.792 1.00 0.00 H new ATOM 0 HA GLU A 82 -0.515 -5.859 20.172 1.00 0.00 H new ATOM 0 HB2 GLU A 82 0.641 -7.886 19.148 1.00 0.00 H new ATOM 0 HB3 GLU A 82 2.167 -7.227 19.703 1.00 0.00 H new ATOM 0 HG2 GLU A 82 1.584 -7.509 22.001 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -0.111 -7.757 21.629 1.00 0.00 H new ATOM 1295 N LYS A 83 2.378 -4.330 20.263 1.00 0.00 N ATOM 1296 CA LYS A 83 3.193 -3.372 21.026 1.00 0.00 C ATOM 1297 C LYS A 83 2.713 -1.923 20.917 1.00 0.00 C ATOM 1298 O LYS A 83 3.385 -0.997 21.400 1.00 0.00 O ATOM 1299 CB LYS A 83 4.676 -3.519 20.662 1.00 0.00 C ATOM 1300 CG LYS A 83 5.184 -4.905 21.027 1.00 0.00 C ATOM 1301 CD LYS A 83 6.696 -5.009 21.026 1.00 0.00 C ATOM 1302 CE LYS A 83 7.088 -6.388 21.555 1.00 0.00 C ATOM 1303 NZ LYS A 83 8.542 -6.534 21.887 1.00 0.00 N ATOM 0 H LYS A 83 2.737 -4.523 19.328 1.00 0.00 H new ATOM 0 HA LYS A 83 3.067 -3.626 22.078 1.00 0.00 H new ATOM 0 HB2 LYS A 83 4.813 -3.346 19.595 1.00 0.00 H new ATOM 0 HB3 LYS A 83 5.261 -2.762 21.185 1.00 0.00 H new ATOM 0 HG2 LYS A 83 4.809 -5.173 22.015 1.00 0.00 H new ATOM 0 HG3 LYS A 83 4.776 -5.631 20.323 1.00 0.00 H new ATOM 0 HD2 LYS A 83 7.085 -4.866 20.018 1.00 0.00 H new ATOM 0 HD3 LYS A 83 7.130 -4.227 21.649 1.00 0.00 H new ATOM 0 HE2 LYS A 83 6.501 -6.601 22.448 1.00 0.00 H new ATOM 0 HE3 LYS A 83 6.821 -7.138 20.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 8.723 -7.496 22.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 9.112 -6.364 21.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 8.802 -5.844 22.620 1.00 0.00 H new ATOM 1317 N ASN A 84 1.536 -1.714 20.345 1.00 0.00 N ATOM 1318 CA ASN A 84 0.935 -0.379 20.285 1.00 0.00 C ATOM 1319 C ASN A 84 -0.147 -0.197 21.368 1.00 0.00 C ATOM 1320 O ASN A 84 -0.984 -1.091 21.562 1.00 0.00 O ATOM 1321 CB ASN A 84 0.339 -0.145 18.896 1.00 0.00 C ATOM 1322 CG ASN A 84 0.058 1.308 18.633 1.00 0.00 C ATOM 1323 OD1 ASN A 84 -0.808 1.912 19.236 1.00 0.00 O ATOM 1324 ND2 ASN A 84 0.805 1.890 17.742 1.00 0.00 N ATOM 0 H ASN A 84 0.974 -2.448 19.914 1.00 0.00 H new ATOM 0 HA ASN A 84 1.717 0.356 20.474 1.00 0.00 H new ATOM 0 HB2 ASN A 84 1.027 -0.522 18.140 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -0.585 -0.715 18.799 1.00 0.00 H new ATOM 0 HD21 ASN A 84 0.672 2.879 17.533 1.00 0.00 H new ATOM 0 HD22 ASN A 84 1.524 1.357 17.252 1.00 0.00 H new ATOM 1331 N PRO A 85 -0.137 0.934 22.104 1.00 0.00 N ATOM 1332 CA PRO A 85 -1.188 1.105 23.123 1.00 0.00 C ATOM 1333 C PRO A 85 -2.624 1.259 22.614 1.00 0.00 C ATOM 1334 O PRO A 85 -3.587 0.962 23.337 1.00 0.00 O ATOM 1335 CB PRO A 85 -0.785 2.416 23.805 1.00 0.00 C ATOM 1336 CG PRO A 85 0.651 2.551 23.538 1.00 0.00 C ATOM 1337 CD PRO A 85 0.767 2.101 22.121 1.00 0.00 C ATOM 0 HA PRO A 85 -1.229 0.208 23.741 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -1.344 3.260 23.401 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -0.987 2.383 24.876 1.00 0.00 H new ATOM 0 HG2 PRO A 85 0.991 3.579 23.665 1.00 0.00 H new ATOM 0 HG3 PRO A 85 1.247 1.933 24.209 1.00 0.00 H new ATOM 0 HD2 PRO A 85 0.452 2.873 21.419 1.00 0.00 H new ATOM 0 HD3 PRO A 85 1.790 1.830 21.860 1.00 0.00 H new ATOM 1345 N GLU A 86 -2.788 1.725 21.386 1.00 0.00 N ATOM 1346 CA GLU A 86 -4.113 1.905 20.792 1.00 0.00 C ATOM 1347 C GLU A 86 -4.617 0.498 20.415 1.00 0.00 C ATOM 1348 O GLU A 86 -3.795 -0.418 20.276 1.00 0.00 O ATOM 1349 CB GLU A 86 -3.990 2.800 19.551 1.00 0.00 C ATOM 1350 CG GLU A 86 -3.371 4.189 19.768 1.00 0.00 C ATOM 1351 CD GLU A 86 -4.305 5.188 20.427 1.00 0.00 C ATOM 1352 OE1 GLU A 86 -5.489 5.289 20.027 1.00 0.00 O ATOM 1353 OE2 GLU A 86 -3.865 5.974 21.305 1.00 0.00 O ATOM 0 H GLU A 86 -2.016 1.989 20.773 1.00 0.00 H new ATOM 0 HA GLU A 86 -4.811 2.385 21.478 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -3.393 2.272 18.807 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -4.985 2.932 19.125 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -2.477 4.084 20.382 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -3.052 4.587 18.805 1.00 0.00 H new ATOM 1360 N PRO A 87 -5.941 0.282 20.279 1.00 0.00 N ATOM 1361 CA PRO A 87 -6.422 -1.091 20.036 1.00 0.00 C ATOM 1362 C PRO A 87 -5.797 -1.785 18.815 1.00 0.00 C ATOM 1363 O PRO A 87 -5.794 -1.214 17.711 1.00 0.00 O ATOM 1364 CB PRO A 87 -7.928 -0.898 19.823 1.00 0.00 C ATOM 1365 CG PRO A 87 -8.252 0.339 20.563 1.00 0.00 C ATOM 1366 CD PRO A 87 -7.068 1.231 20.364 1.00 0.00 C ATOM 0 HA PRO A 87 -6.153 -1.745 20.866 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -8.170 -0.802 18.765 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -8.495 -1.748 20.204 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -9.162 0.801 20.181 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -8.418 0.134 21.621 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -7.161 1.828 19.457 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -6.945 1.928 21.193 1.00 0.00 H new ATOM 1374 N PRO A 88 -5.225 -2.993 18.979 1.00 0.00 N ATOM 1375 CA PRO A 88 -4.611 -3.626 17.808 1.00 0.00 C ATOM 1376 C PRO A 88 -5.646 -4.253 16.879 1.00 0.00 C ATOM 1377 O PRO A 88 -6.700 -4.717 17.336 1.00 0.00 O ATOM 1378 CB PRO A 88 -3.747 -4.712 18.448 1.00 0.00 C ATOM 1379 CG PRO A 88 -4.504 -5.125 19.631 1.00 0.00 C ATOM 1380 CD PRO A 88 -5.038 -3.830 20.181 1.00 0.00 C ATOM 0 HA PRO A 88 -4.065 -2.918 17.184 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -3.588 -5.547 17.766 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -2.763 -4.329 18.719 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -5.309 -5.812 19.372 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -3.869 -5.636 20.355 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -5.976 -3.978 20.716 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -4.339 -3.374 20.882 1.00 0.00 H new ATOM 1388 N LEU A 89 -5.356 -4.310 15.588 1.00 0.00 N ATOM 1389 CA LEU A 89 -6.250 -4.992 14.649 1.00 0.00 C ATOM 1390 C LEU A 89 -5.488 -5.755 13.565 1.00 0.00 C ATOM 1391 O LEU A 89 -5.511 -5.428 12.373 1.00 0.00 O ATOM 1392 CB LEU A 89 -7.286 -4.003 14.112 1.00 0.00 C ATOM 1393 CG LEU A 89 -8.585 -4.559 13.514 1.00 0.00 C ATOM 1394 CD1 LEU A 89 -9.263 -5.642 14.356 1.00 0.00 C ATOM 1395 CD2 LEU A 89 -9.537 -3.380 13.365 1.00 0.00 C ATOM 0 H LEU A 89 -4.523 -3.901 15.166 1.00 0.00 H new ATOM 0 HA LEU A 89 -6.797 -5.770 15.181 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -7.557 -3.331 14.926 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -6.801 -3.397 13.347 1.00 0.00 H new ATOM 0 HG LEU A 89 -8.336 -5.041 12.568 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -10.172 -5.975 13.856 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -8.585 -6.487 14.477 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -9.515 -5.236 15.336 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -10.480 -3.725 12.941 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -9.720 -2.934 14.343 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -9.093 -2.635 12.704 1.00 0.00 H new ATOM 1407 N ALA A 90 -4.760 -6.760 14.027 1.00 0.00 N ATOM 1408 CA ALA A 90 -3.962 -7.637 13.173 1.00 0.00 C ATOM 1409 C ALA A 90 -4.842 -8.731 12.560 1.00 0.00 C ATOM 1410 O ALA A 90 -4.758 -9.896 12.968 1.00 0.00 O ATOM 1411 CB ALA A 90 -2.841 -8.261 13.999 1.00 0.00 C ATOM 0 H ALA A 90 -4.704 -6.995 15.018 1.00 0.00 H new ATOM 0 HA ALA A 90 -3.530 -7.052 12.361 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -2.243 -8.916 13.365 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -2.207 -7.473 14.406 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -3.270 -8.840 14.816 1.00 0.00 H new ATOM 1417 N THR A 91 -5.712 -8.371 11.630 1.00 0.00 N ATOM 1418 CA THR A 91 -6.620 -9.336 10.999 1.00 0.00 C ATOM 1419 C THR A 91 -6.343 -9.433 9.494 1.00 0.00 C ATOM 1420 O THR A 91 -6.610 -8.474 8.771 1.00 0.00 O ATOM 1421 CB THR A 91 -8.092 -8.918 11.226 1.00 0.00 C ATOM 1422 OG1 THR A 91 -8.272 -8.554 12.597 1.00 0.00 O ATOM 1423 CG2 THR A 91 -9.061 -10.056 10.961 1.00 0.00 C ATOM 0 H THR A 91 -5.814 -7.415 11.289 1.00 0.00 H new ATOM 0 HA THR A 91 -6.448 -10.311 11.455 1.00 0.00 H new ATOM 0 HB THR A 91 -8.293 -8.095 10.540 1.00 0.00 H new ATOM 0 HG1 THR A 91 -9.203 -8.287 12.745 1.00 0.00 H new ATOM 0 HG21 THR A 91 -10.081 -9.713 11.134 1.00 0.00 H new ATOM 0 HG22 THR A 91 -8.960 -10.387 9.927 1.00 0.00 H new ATOM 0 HG23 THR A 91 -8.839 -10.886 11.631 1.00 0.00 H new ATOM 1431 N PRO A 92 -5.718 -10.525 9.007 1.00 0.00 N ATOM 1432 CA PRO A 92 -5.659 -10.928 7.589 1.00 0.00 C ATOM 1433 C PRO A 92 -6.699 -11.958 7.052 1.00 0.00 C ATOM 1434 O PRO A 92 -6.371 -13.142 6.830 1.00 0.00 O ATOM 1435 CB PRO A 92 -4.237 -11.488 7.519 1.00 0.00 C ATOM 1436 CG PRO A 92 -4.085 -12.204 8.815 1.00 0.00 C ATOM 1437 CD PRO A 92 -4.812 -11.366 9.819 1.00 0.00 C ATOM 0 HA PRO A 92 -5.909 -10.082 6.948 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -4.111 -12.161 6.671 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -3.498 -10.695 7.409 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -4.507 -13.208 8.761 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -3.034 -12.314 9.082 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -5.368 -11.984 10.524 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -4.122 -10.758 10.403 1.00 0.00 H new ATOM 1445 N PRO A 93 -7.970 -11.559 6.837 1.00 0.00 N ATOM 1446 CA PRO A 93 -8.955 -12.524 6.324 1.00 0.00 C ATOM 1447 C PRO A 93 -8.952 -12.592 4.788 1.00 0.00 C ATOM 1448 O PRO A 93 -7.955 -13.007 4.196 1.00 0.00 O ATOM 1449 CB PRO A 93 -10.255 -11.991 6.926 1.00 0.00 C ATOM 1450 CG PRO A 93 -10.077 -10.525 6.885 1.00 0.00 C ATOM 1451 CD PRO A 93 -8.609 -10.244 7.031 1.00 0.00 C ATOM 0 HA PRO A 93 -8.762 -13.560 6.601 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -11.124 -12.306 6.348 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -10.402 -12.349 7.945 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -10.453 -10.119 5.946 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -10.640 -10.048 7.687 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -8.266 -9.521 6.291 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -8.378 -9.829 8.012 1.00 0.00 H new ATOM 1459 N GLU A 94 -10.014 -12.165 4.120 1.00 0.00 N ATOM 1460 CA GLU A 94 -10.103 -12.207 2.661 1.00 0.00 C ATOM 1461 C GLU A 94 -9.037 -11.358 1.984 1.00 0.00 C ATOM 1462 O GLU A 94 -8.411 -11.770 1.010 1.00 0.00 O ATOM 1463 CB GLU A 94 -11.450 -11.635 2.222 1.00 0.00 C ATOM 1464 CG GLU A 94 -12.669 -12.273 2.858 1.00 0.00 C ATOM 1465 CD GLU A 94 -13.954 -11.636 2.359 1.00 0.00 C ATOM 1466 OE1 GLU A 94 -13.925 -10.492 1.851 1.00 0.00 O ATOM 1467 OE2 GLU A 94 -15.043 -12.257 2.479 1.00 0.00 O ATOM 0 H GLU A 94 -10.842 -11.778 4.572 1.00 0.00 H new ATOM 0 HA GLU A 94 -9.973 -13.250 2.373 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -11.462 -10.568 2.445 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -11.532 -11.735 1.140 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -12.680 -13.340 2.636 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -12.609 -12.174 3.942 1.00 0.00 H new ATOM 1474 N PHE A 95 -8.804 -10.160 2.501 1.00 0.00 N ATOM 1475 CA PHE A 95 -7.879 -9.246 1.837 1.00 0.00 C ATOM 1476 C PHE A 95 -6.421 -9.726 1.867 1.00 0.00 C ATOM 1477 O PHE A 95 -5.585 -9.237 1.112 1.00 0.00 O ATOM 1478 CB PHE A 95 -8.048 -7.818 2.390 1.00 0.00 C ATOM 1479 CG PHE A 95 -7.565 -6.710 1.466 1.00 0.00 C ATOM 1480 CD1 PHE A 95 -7.561 -6.849 0.058 1.00 0.00 C ATOM 1481 CD2 PHE A 95 -7.151 -5.479 2.014 1.00 0.00 C ATOM 1482 CE1 PHE A 95 -7.143 -5.790 -0.776 1.00 0.00 C ATOM 1483 CE2 PHE A 95 -6.753 -4.403 1.172 1.00 0.00 C ATOM 1484 CZ PHE A 95 -6.756 -4.560 -0.219 1.00 0.00 C ATOM 0 H PHE A 95 -9.229 -9.802 3.356 1.00 0.00 H new ATOM 0 HA PHE A 95 -8.141 -9.231 0.779 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -9.102 -7.652 2.611 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -7.509 -7.744 3.334 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -7.883 -7.780 -0.385 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -7.136 -5.351 3.086 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -7.121 -5.926 -1.847 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -6.448 -3.463 1.607 1.00 0.00 H new ATOM 0 HZ PHE A 95 -6.463 -3.741 -0.859 1.00 0.00 H new ATOM 1494 N ALA A 96 -6.107 -10.751 2.651 1.00 0.00 N ATOM 1495 CA ALA A 96 -4.786 -11.372 2.568 1.00 0.00 C ATOM 1496 C ALA A 96 -4.676 -12.324 1.374 1.00 0.00 C ATOM 1497 O ALA A 96 -3.700 -12.300 0.623 1.00 0.00 O ATOM 1498 CB ALA A 96 -4.488 -12.126 3.848 1.00 0.00 C ATOM 0 H ALA A 96 -6.735 -11.165 3.340 1.00 0.00 H new ATOM 0 HA ALA A 96 -4.057 -10.574 2.428 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -3.502 -12.586 3.778 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -4.507 -11.435 4.690 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -5.240 -12.901 3.997 1.00 0.00 H new ATOM 1504 N SER A 97 -5.660 -13.198 1.234 1.00 0.00 N ATOM 1505 CA SER A 97 -5.598 -14.277 0.252 1.00 0.00 C ATOM 1506 C SER A 97 -5.903 -13.769 -1.148 1.00 0.00 C ATOM 1507 O SER A 97 -5.377 -14.285 -2.137 1.00 0.00 O ATOM 1508 CB SER A 97 -6.596 -15.363 0.644 1.00 0.00 C ATOM 1509 OG SER A 97 -7.889 -14.806 0.798 1.00 0.00 O ATOM 0 H SER A 97 -6.516 -13.184 1.789 1.00 0.00 H new ATOM 0 HA SER A 97 -4.587 -14.684 0.243 1.00 0.00 H new ATOM 0 HB2 SER A 97 -6.616 -16.141 -0.119 1.00 0.00 H new ATOM 0 HB3 SER A 97 -6.283 -15.836 1.575 1.00 0.00 H new ATOM 0 HG SER A 97 -8.522 -15.512 1.048 1.00 0.00 H new ATOM 1515 N VAL A 98 -6.738 -12.745 -1.237 1.00 0.00 N ATOM 1516 CA VAL A 98 -7.045 -12.112 -2.519 1.00 0.00 C ATOM 1517 C VAL A 98 -5.969 -11.062 -2.812 1.00 0.00 C ATOM 1518 O VAL A 98 -5.506 -10.916 -3.938 1.00 0.00 O ATOM 1519 CB VAL A 98 -8.469 -11.482 -2.501 1.00 0.00 C ATOM 1520 CG1 VAL A 98 -8.863 -10.958 -3.883 1.00 0.00 C ATOM 1521 CG2 VAL A 98 -9.520 -12.525 -2.070 1.00 0.00 C ATOM 0 H VAL A 98 -7.218 -12.331 -0.438 1.00 0.00 H new ATOM 0 HA VAL A 98 -7.043 -12.860 -3.312 1.00 0.00 H new ATOM 0 HB VAL A 98 -8.441 -10.656 -1.790 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -9.862 -10.525 -3.837 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -8.151 -10.196 -4.200 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -8.857 -11.780 -4.599 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -10.508 -12.065 -2.064 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -9.513 -13.360 -2.771 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -9.283 -12.889 -1.070 1.00 0.00 H new ATOM 1531 N GLY A 99 -5.488 -10.382 -1.781 1.00 0.00 N ATOM 1532 CA GLY A 99 -4.445 -9.382 -1.961 1.00 0.00 C ATOM 1533 C GLY A 99 -3.149 -9.934 -2.521 1.00 0.00 C ATOM 1534 O GLY A 99 -2.490 -9.290 -3.333 1.00 0.00 O ATOM 0 H GLY A 99 -5.800 -10.503 -0.818 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -4.814 -8.603 -2.628 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -4.241 -8.908 -1.001 1.00 0.00 H new ATOM 1538 N SER A 100 -2.810 -11.168 -2.182 1.00 0.00 N ATOM 1539 CA SER A 100 -1.621 -11.809 -2.737 1.00 0.00 C ATOM 1540 C SER A 100 -1.789 -12.281 -4.184 1.00 0.00 C ATOM 1541 O SER A 100 -0.829 -12.748 -4.798 1.00 0.00 O ATOM 1542 CB SER A 100 -1.215 -12.976 -1.844 1.00 0.00 C ATOM 1543 OG SER A 100 -2.212 -13.978 -1.830 1.00 0.00 O ATOM 0 H SER A 100 -3.337 -11.747 -1.528 1.00 0.00 H new ATOM 0 HA SER A 100 -0.837 -11.052 -2.762 1.00 0.00 H new ATOM 0 HB2 SER A 100 -0.275 -13.399 -2.198 1.00 0.00 H new ATOM 0 HB3 SER A 100 -1.041 -12.618 -0.829 1.00 0.00 H new ATOM 0 HG SER A 100 -1.926 -14.715 -1.251 1.00 0.00 H new ATOM 1549 N LYS A 101 -2.972 -12.143 -4.773 1.00 0.00 N ATOM 1550 CA LYS A 101 -3.128 -12.367 -6.217 1.00 0.00 C ATOM 1551 C LYS A 101 -2.749 -11.117 -7.002 1.00 0.00 C ATOM 1552 O LYS A 101 -2.213 -11.195 -8.111 1.00 0.00 O ATOM 1553 CB LYS A 101 -4.574 -12.721 -6.573 1.00 0.00 C ATOM 1554 CG LYS A 101 -5.099 -13.975 -5.894 1.00 0.00 C ATOM 1555 CD LYS A 101 -6.520 -14.337 -6.308 1.00 0.00 C ATOM 1556 CE LYS A 101 -6.601 -14.916 -7.717 1.00 0.00 C ATOM 1557 NZ LYS A 101 -8.005 -15.296 -8.058 1.00 0.00 N ATOM 0 H LYS A 101 -3.829 -11.881 -4.287 1.00 0.00 H new ATOM 0 HA LYS A 101 -2.469 -13.195 -6.479 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -5.217 -11.882 -6.306 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -4.649 -12.849 -7.653 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -4.437 -14.809 -6.126 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -5.068 -13.834 -4.814 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -6.926 -15.060 -5.600 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -7.147 -13.447 -6.250 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -6.233 -14.185 -8.437 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -5.955 -15.791 -7.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -8.035 -15.687 -9.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -8.345 -16.011 -7.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -8.614 -14.455 -8.007 1.00 0.00 H new ATOM 1571 N ILE A 102 -3.047 -9.960 -6.425 1.00 0.00 N ATOM 1572 CA ILE A 102 -2.838 -8.666 -7.081 1.00 0.00 C ATOM 1573 C ILE A 102 -1.477 -8.060 -6.745 1.00 0.00 C ATOM 1574 O ILE A 102 -0.827 -7.517 -7.636 1.00 0.00 O ATOM 1575 CB ILE A 102 -4.027 -7.674 -6.782 1.00 0.00 C ATOM 1576 CG1 ILE A 102 -3.758 -6.229 -7.245 1.00 0.00 C ATOM 1577 CG2 ILE A 102 -4.425 -7.656 -5.305 1.00 0.00 C ATOM 1578 CD1 ILE A 102 -3.592 -6.006 -8.763 1.00 0.00 C ATOM 0 H ILE A 102 -3.441 -9.887 -5.487 1.00 0.00 H new ATOM 0 HA ILE A 102 -2.831 -8.845 -8.156 1.00 0.00 H new ATOM 0 HB ILE A 102 -4.854 -8.071 -7.371 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -4.579 -5.602 -6.897 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -2.854 -5.876 -6.749 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -5.248 -6.956 -5.158 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -4.739 -8.654 -5.001 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -3.572 -7.345 -4.702 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -3.408 -4.949 -8.958 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -2.750 -6.594 -9.127 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -4.501 -6.317 -9.278 1.00 0.00 H new ATOM 1590 N PHE A 103 -1.003 -8.181 -5.512 1.00 0.00 N ATOM 1591 CA PHE A 103 0.270 -7.569 -5.118 1.00 0.00 C ATOM 1592 C PHE A 103 1.454 -7.923 -6.027 1.00 0.00 C ATOM 1593 O PHE A 103 2.102 -7.012 -6.564 1.00 0.00 O ATOM 1594 CB PHE A 103 0.604 -7.864 -3.649 1.00 0.00 C ATOM 1595 CG PHE A 103 1.877 -7.214 -3.187 1.00 0.00 C ATOM 1596 CD1 PHE A 103 1.867 -5.907 -2.667 1.00 0.00 C ATOM 1597 CD2 PHE A 103 3.105 -7.894 -3.297 1.00 0.00 C ATOM 1598 CE1 PHE A 103 3.072 -5.275 -2.276 1.00 0.00 C ATOM 1599 CE2 PHE A 103 4.320 -7.265 -2.939 1.00 0.00 C ATOM 1600 CZ PHE A 103 4.305 -5.948 -2.434 1.00 0.00 C ATOM 0 H PHE A 103 -1.474 -8.694 -4.767 1.00 0.00 H new ATOM 0 HA PHE A 103 0.115 -6.497 -5.240 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -0.219 -7.523 -3.021 1.00 0.00 H new ATOM 0 HB3 PHE A 103 0.684 -8.942 -3.511 1.00 0.00 H new ATOM 0 HD1 PHE A 103 0.930 -5.380 -2.565 1.00 0.00 H new ATOM 0 HD2 PHE A 103 3.119 -8.911 -3.660 1.00 0.00 H new ATOM 0 HE1 PHE A 103 3.049 -4.280 -1.857 1.00 0.00 H new ATOM 0 HE2 PHE A 103 5.256 -7.791 -3.052 1.00 0.00 H new ATOM 0 HZ PHE A 103 5.230 -5.457 -2.170 1.00 0.00 H new ATOM 1610 N PRO A 104 1.719 -9.223 -6.275 1.00 0.00 N ATOM 1611 CA PRO A 104 2.826 -9.417 -7.216 1.00 0.00 C ATOM 1612 C PRO A 104 2.478 -9.096 -8.674 1.00 0.00 C ATOM 1613 O PRO A 104 3.366 -8.785 -9.466 1.00 0.00 O ATOM 1614 CB PRO A 104 3.169 -10.894 -7.029 1.00 0.00 C ATOM 1615 CG PRO A 104 1.877 -11.516 -6.706 1.00 0.00 C ATOM 1616 CD PRO A 104 1.199 -10.526 -5.809 1.00 0.00 C ATOM 0 HA PRO A 104 3.652 -8.736 -7.012 1.00 0.00 H new ATOM 0 HB2 PRO A 104 3.604 -11.321 -7.933 1.00 0.00 H new ATOM 0 HB3 PRO A 104 3.894 -11.038 -6.228 1.00 0.00 H new ATOM 0 HG2 PRO A 104 1.291 -11.703 -7.606 1.00 0.00 H new ATOM 0 HG3 PRO A 104 2.012 -12.476 -6.208 1.00 0.00 H new ATOM 0 HD2 PRO A 104 0.114 -10.580 -5.899 1.00 0.00 H new ATOM 0 HD3 PRO A 104 1.441 -10.703 -4.761 1.00 0.00 H new ATOM 1624 N SER A 105 1.204 -9.126 -9.049 1.00 0.00 N ATOM 1625 CA SER A 105 0.814 -8.838 -10.431 1.00 0.00 C ATOM 1626 C SER A 105 1.072 -7.382 -10.785 1.00 0.00 C ATOM 1627 O SER A 105 1.530 -7.085 -11.884 1.00 0.00 O ATOM 1628 CB SER A 105 -0.672 -9.126 -10.668 1.00 0.00 C ATOM 1629 OG SER A 105 -0.992 -10.487 -10.406 1.00 0.00 O ATOM 0 H SER A 105 0.428 -9.344 -8.425 1.00 0.00 H new ATOM 0 HA SER A 105 1.420 -9.488 -11.062 1.00 0.00 H new ATOM 0 HB2 SER A 105 -1.274 -8.481 -10.028 1.00 0.00 H new ATOM 0 HB3 SER A 105 -0.930 -8.883 -11.699 1.00 0.00 H new ATOM 0 HG SER A 105 -1.628 -10.536 -9.662 1.00 0.00 H new ATOM 1635 N PHE A 106 0.803 -6.450 -9.880 1.00 0.00 N ATOM 1636 CA PHE A 106 0.995 -5.050 -10.252 1.00 0.00 C ATOM 1637 C PHE A 106 2.456 -4.645 -10.292 1.00 0.00 C ATOM 1638 O PHE A 106 2.856 -3.859 -11.150 1.00 0.00 O ATOM 1639 CB PHE A 106 0.131 -4.075 -9.447 1.00 0.00 C ATOM 1640 CG PHE A 106 0.531 -3.876 -7.999 1.00 0.00 C ATOM 1641 CD1 PHE A 106 1.657 -3.108 -7.634 1.00 0.00 C ATOM 1642 CD2 PHE A 106 -0.300 -4.362 -6.982 1.00 0.00 C ATOM 1643 CE1 PHE A 106 1.913 -2.782 -6.282 1.00 0.00 C ATOM 1644 CE2 PHE A 106 -0.057 -4.047 -5.623 1.00 0.00 C ATOM 1645 CZ PHE A 106 1.042 -3.248 -5.274 1.00 0.00 C ATOM 0 H PHE A 106 0.469 -6.620 -8.931 1.00 0.00 H new ATOM 0 HA PHE A 106 0.631 -4.976 -11.277 1.00 0.00 H new ATOM 0 HB2 PHE A 106 0.150 -3.106 -9.946 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -0.900 -4.427 -9.474 1.00 0.00 H new ATOM 0 HD1 PHE A 106 2.335 -2.763 -8.401 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -1.141 -4.988 -7.239 1.00 0.00 H new ATOM 0 HE1 PHE A 106 2.771 -2.179 -6.022 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -0.718 -4.422 -4.855 1.00 0.00 H new ATOM 0 HZ PHE A 106 1.220 -2.991 -4.240 1.00 0.00 H new ATOM 1655 N VAL A 107 3.276 -5.222 -9.426 1.00 0.00 N ATOM 1656 CA VAL A 107 4.703 -4.917 -9.464 1.00 0.00 C ATOM 1657 C VAL A 107 5.302 -5.567 -10.713 1.00 0.00 C ATOM 1658 O VAL A 107 6.223 -5.026 -11.324 1.00 0.00 O ATOM 1659 CB VAL A 107 5.403 -5.300 -8.125 1.00 0.00 C ATOM 1660 CG1 VAL A 107 5.517 -6.794 -7.912 1.00 0.00 C ATOM 1661 CG2 VAL A 107 6.761 -4.649 -8.004 1.00 0.00 C ATOM 0 H VAL A 107 2.991 -5.886 -8.706 1.00 0.00 H new ATOM 0 HA VAL A 107 4.870 -3.843 -9.548 1.00 0.00 H new ATOM 0 HB VAL A 107 4.755 -4.917 -7.337 1.00 0.00 H new ATOM 0 HG11 VAL A 107 6.014 -6.989 -6.962 1.00 0.00 H new ATOM 0 HG12 VAL A 107 4.521 -7.237 -7.899 1.00 0.00 H new ATOM 0 HG13 VAL A 107 6.099 -7.234 -8.722 1.00 0.00 H new ATOM 0 HG21 VAL A 107 7.220 -4.938 -7.059 1.00 0.00 H new ATOM 0 HG22 VAL A 107 7.395 -4.973 -8.829 1.00 0.00 H new ATOM 0 HG23 VAL A 107 6.649 -3.565 -8.037 1.00 0.00 H new ATOM 1671 N LYS A 108 4.731 -6.685 -11.154 1.00 0.00 N ATOM 1672 CA LYS A 108 5.134 -7.312 -12.413 1.00 0.00 C ATOM 1673 C LYS A 108 4.748 -6.423 -13.583 1.00 0.00 C ATOM 1674 O LYS A 108 5.536 -6.224 -14.484 1.00 0.00 O ATOM 1675 CB LYS A 108 4.476 -8.690 -12.548 1.00 0.00 C ATOM 1676 CG LYS A 108 4.943 -9.556 -13.706 1.00 0.00 C ATOM 1677 CD LYS A 108 4.202 -10.885 -13.644 1.00 0.00 C ATOM 1678 CE LYS A 108 4.821 -11.963 -14.524 1.00 0.00 C ATOM 1679 NZ LYS A 108 4.849 -11.650 -15.988 1.00 0.00 N ATOM 0 H LYS A 108 3.987 -7.177 -10.659 1.00 0.00 H new ATOM 0 HA LYS A 108 6.216 -7.442 -12.416 1.00 0.00 H new ATOM 0 HB2 LYS A 108 4.644 -9.240 -11.622 1.00 0.00 H new ATOM 0 HB3 LYS A 108 3.400 -8.546 -12.643 1.00 0.00 H new ATOM 0 HG2 LYS A 108 4.747 -9.057 -14.655 1.00 0.00 H new ATOM 0 HG3 LYS A 108 6.019 -9.719 -13.647 1.00 0.00 H new ATOM 0 HD2 LYS A 108 4.184 -11.235 -12.612 1.00 0.00 H new ATOM 0 HD3 LYS A 108 3.166 -10.730 -13.946 1.00 0.00 H new ATOM 0 HE2 LYS A 108 5.842 -12.143 -14.187 1.00 0.00 H new ATOM 0 HE3 LYS A 108 4.269 -12.891 -14.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 5.287 -12.440 -16.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 3.878 -11.509 -16.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 5.402 -10.784 -16.147 1.00 0.00 H new ATOM 1693 N PHE A 109 3.558 -5.850 -13.571 1.00 0.00 N ATOM 1694 CA PHE A 109 3.127 -4.995 -14.676 1.00 0.00 C ATOM 1695 C PHE A 109 3.943 -3.708 -14.783 1.00 0.00 C ATOM 1696 O PHE A 109 4.290 -3.278 -15.876 1.00 0.00 O ATOM 1697 CB PHE A 109 1.640 -4.679 -14.524 1.00 0.00 C ATOM 1698 CG PHE A 109 1.051 -3.986 -15.719 1.00 0.00 C ATOM 1699 CD1 PHE A 109 1.062 -4.623 -16.971 1.00 0.00 C ATOM 1700 CD2 PHE A 109 0.504 -2.693 -15.611 1.00 0.00 C ATOM 1701 CE1 PHE A 109 0.575 -3.967 -18.118 1.00 0.00 C ATOM 1702 CE2 PHE A 109 -0.027 -2.037 -16.747 1.00 0.00 C ATOM 1703 CZ PHE A 109 0.027 -2.671 -18.004 1.00 0.00 C ATOM 0 H PHE A 109 2.876 -5.956 -12.820 1.00 0.00 H new ATOM 0 HA PHE A 109 3.297 -5.543 -15.603 1.00 0.00 H new ATOM 0 HB2 PHE A 109 1.096 -5.606 -14.347 1.00 0.00 H new ATOM 0 HB3 PHE A 109 1.498 -4.052 -13.644 1.00 0.00 H new ATOM 0 HD1 PHE A 109 1.449 -5.628 -17.055 1.00 0.00 H new ATOM 0 HD2 PHE A 109 0.490 -2.197 -14.652 1.00 0.00 H new ATOM 0 HE1 PHE A 109 0.621 -4.453 -19.081 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -0.471 -1.057 -16.651 1.00 0.00 H new ATOM 0 HZ PHE A 109 -0.351 -2.166 -18.880 1.00 0.00 H new ATOM 1713 N LEU A 110 4.305 -3.138 -13.642 1.00 0.00 N ATOM 1714 CA LEU A 110 5.175 -1.964 -13.602 1.00 0.00 C ATOM 1715 C LEU A 110 6.578 -2.255 -14.152 1.00 0.00 C ATOM 1716 O LEU A 110 7.187 -1.411 -14.808 1.00 0.00 O ATOM 1717 CB LEU A 110 5.256 -1.488 -12.144 1.00 0.00 C ATOM 1718 CG LEU A 110 6.017 -0.197 -11.800 1.00 0.00 C ATOM 1719 CD1 LEU A 110 5.506 1.023 -12.552 1.00 0.00 C ATOM 1720 CD2 LEU A 110 5.914 0.062 -10.290 1.00 0.00 C ATOM 0 H LEU A 110 4.009 -3.470 -12.724 1.00 0.00 H new ATOM 0 HA LEU A 110 4.753 -1.189 -14.242 1.00 0.00 H new ATOM 0 HB2 LEU A 110 4.234 -1.368 -11.785 1.00 0.00 H new ATOM 0 HB3 LEU A 110 5.705 -2.294 -11.564 1.00 0.00 H new ATOM 0 HG LEU A 110 7.052 -0.348 -12.106 1.00 0.00 H new ATOM 0 HD11 LEU A 110 6.087 1.899 -12.262 1.00 0.00 H new ATOM 0 HD12 LEU A 110 5.608 0.858 -13.625 1.00 0.00 H new ATOM 0 HD13 LEU A 110 4.456 1.187 -12.309 1.00 0.00 H new ATOM 0 HD21 LEU A 110 6.452 0.976 -10.040 1.00 0.00 H new ATOM 0 HD22 LEU A 110 4.866 0.169 -10.010 1.00 0.00 H new ATOM 0 HD23 LEU A 110 6.351 -0.776 -9.747 1.00 0.00 H new ATOM 1732 N LYS A 111 7.088 -3.452 -13.889 1.00 0.00 N ATOM 1733 CA LYS A 111 8.442 -3.841 -14.308 1.00 0.00 C ATOM 1734 C LYS A 111 8.568 -4.488 -15.693 1.00 0.00 C ATOM 1735 O LYS A 111 9.608 -4.367 -16.354 1.00 0.00 O ATOM 1736 CB LYS A 111 8.997 -4.780 -13.232 1.00 0.00 C ATOM 1737 CG LYS A 111 10.479 -5.067 -13.353 1.00 0.00 C ATOM 1738 CD LYS A 111 10.988 -5.926 -12.214 1.00 0.00 C ATOM 1739 CE LYS A 111 12.488 -6.148 -12.336 1.00 0.00 C ATOM 1740 NZ LYS A 111 12.844 -6.915 -13.576 1.00 0.00 N ATOM 0 H LYS A 111 6.584 -4.181 -13.383 1.00 0.00 H new ATOM 0 HA LYS A 111 9.013 -2.918 -14.409 1.00 0.00 H new ATOM 0 HB2 LYS A 111 8.803 -4.344 -12.252 1.00 0.00 H new ATOM 0 HB3 LYS A 111 8.452 -5.723 -13.275 1.00 0.00 H new ATOM 0 HG2 LYS A 111 10.674 -5.569 -14.300 1.00 0.00 H new ATOM 0 HG3 LYS A 111 11.030 -4.126 -13.371 1.00 0.00 H new ATOM 0 HD2 LYS A 111 10.763 -5.446 -11.262 1.00 0.00 H new ATOM 0 HD3 LYS A 111 10.472 -6.886 -12.217 1.00 0.00 H new ATOM 0 HE2 LYS A 111 12.997 -5.184 -12.347 1.00 0.00 H new ATOM 0 HE3 LYS A 111 12.847 -6.688 -11.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 13.837 -7.220 -13.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 12.229 -7.750 -13.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 12.713 -6.307 -14.410 1.00 0.00 H new ATOM 1754 N SER A 112 7.544 -5.204 -16.127 1.00 0.00 N ATOM 1755 CA SER A 112 7.599 -5.969 -17.370 1.00 0.00 C ATOM 1756 C SER A 112 7.161 -5.184 -18.592 1.00 0.00 C ATOM 1757 O SER A 112 5.977 -4.903 -18.792 1.00 0.00 O ATOM 1758 CB SER A 112 6.723 -7.213 -17.265 1.00 0.00 C ATOM 1759 OG SER A 112 6.812 -7.974 -18.454 1.00 0.00 O ATOM 0 H SER A 112 6.654 -5.274 -15.634 1.00 0.00 H new ATOM 0 HA SER A 112 8.648 -6.232 -17.503 1.00 0.00 H new ATOM 0 HB2 SER A 112 7.037 -7.817 -16.414 1.00 0.00 H new ATOM 0 HB3 SER A 112 5.687 -6.924 -17.086 1.00 0.00 H new ATOM 0 HG SER A 112 6.380 -8.843 -18.319 1.00 0.00 H new ATOM 1765 N LYS A 113 8.126 -4.889 -19.453 1.00 0.00 N ATOM 1766 CA LYS A 113 7.895 -4.168 -20.704 1.00 0.00 C ATOM 1767 C LYS A 113 7.795 -5.184 -21.834 1.00 0.00 C ATOM 1768 O LYS A 113 8.343 -5.021 -22.933 1.00 0.00 O ATOM 1769 CB LYS A 113 9.008 -3.141 -20.921 1.00 0.00 C ATOM 1770 CG LYS A 113 9.176 -2.184 -19.725 1.00 0.00 C ATOM 1771 CD LYS A 113 10.118 -1.017 -20.008 1.00 0.00 C ATOM 1772 CE LYS A 113 11.496 -1.437 -20.537 1.00 0.00 C ATOM 1773 NZ LYS A 113 12.246 -2.496 -19.778 1.00 0.00 N ATOM 0 H LYS A 113 9.102 -5.145 -19.304 1.00 0.00 H new ATOM 0 HA LYS A 113 6.959 -3.610 -20.672 1.00 0.00 H new ATOM 0 HB2 LYS A 113 9.948 -3.663 -21.098 1.00 0.00 H new ATOM 0 HB3 LYS A 113 8.791 -2.561 -21.818 1.00 0.00 H new ATOM 0 HG2 LYS A 113 8.199 -1.792 -19.443 1.00 0.00 H new ATOM 0 HG3 LYS A 113 9.553 -2.746 -18.870 1.00 0.00 H new ATOM 0 HD2 LYS A 113 9.649 -0.354 -20.734 1.00 0.00 H new ATOM 0 HD3 LYS A 113 10.252 -0.442 -19.092 1.00 0.00 H new ATOM 0 HE2 LYS A 113 11.369 -1.786 -21.562 1.00 0.00 H new ATOM 0 HE3 LYS A 113 12.124 -0.547 -20.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 13.156 -2.679 -20.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 12.416 -2.171 -18.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 11.685 -3.371 -19.757 1.00 0.00 H new ATOM 1787 N ASP A 114 7.056 -6.242 -21.550 1.00 0.00 N ATOM 1788 CA ASP A 114 6.695 -7.256 -22.540 1.00 0.00 C ATOM 1789 C ASP A 114 5.649 -6.600 -23.458 1.00 0.00 C ATOM 1790 O ASP A 114 5.169 -5.480 -23.157 1.00 0.00 O ATOM 1791 CB ASP A 114 6.108 -8.477 -21.815 1.00 0.00 C ATOM 1792 CG ASP A 114 7.161 -9.479 -21.340 1.00 0.00 C ATOM 1793 OD1 ASP A 114 8.356 -9.450 -21.747 1.00 0.00 O ATOM 1794 OD2 ASP A 114 6.778 -10.390 -20.564 1.00 0.00 O ATOM 0 H ASP A 114 6.684 -6.428 -20.619 1.00 0.00 H new ATOM 0 HA ASP A 114 7.552 -7.598 -23.121 1.00 0.00 H new ATOM 0 HB2 ASP A 114 5.532 -8.135 -20.955 1.00 0.00 H new ATOM 0 HB3 ASP A 114 5.412 -8.985 -22.483 1.00 0.00 H new ATOM 1799 N PRO A 115 5.223 -7.281 -24.542 1.00 0.00 N ATOM 1800 CA PRO A 115 3.935 -6.891 -25.136 1.00 0.00 C ATOM 1801 C PRO A 115 2.722 -7.293 -24.272 1.00 0.00 C ATOM 1802 O PRO A 115 1.849 -8.063 -24.694 1.00 0.00 O ATOM 1803 CB PRO A 115 3.976 -7.600 -26.495 1.00 0.00 C ATOM 1804 CG PRO A 115 4.709 -8.849 -26.220 1.00 0.00 C ATOM 1805 CD PRO A 115 5.806 -8.428 -25.275 1.00 0.00 C ATOM 0 HA PRO A 115 3.808 -5.812 -25.221 1.00 0.00 H new ATOM 0 HB2 PRO A 115 2.973 -7.800 -26.872 1.00 0.00 H new ATOM 0 HB3 PRO A 115 4.484 -6.995 -27.246 1.00 0.00 H new ATOM 0 HG2 PRO A 115 4.061 -9.601 -25.770 1.00 0.00 H new ATOM 0 HG3 PRO A 115 5.114 -9.283 -27.134 1.00 0.00 H new ATOM 0 HD2 PRO A 115 6.082 -9.236 -24.598 1.00 0.00 H new ATOM 0 HD3 PRO A 115 6.709 -8.141 -25.814 1.00 0.00 H new ATOM 1813 N ASN A 116 2.663 -6.774 -23.051 1.00 0.00 N ATOM 1814 CA ASN A 116 1.640 -7.139 -22.072 1.00 0.00 C ATOM 1815 C ASN A 116 0.293 -6.478 -22.340 1.00 0.00 C ATOM 1816 O ASN A 116 0.010 -5.400 -21.825 1.00 0.00 O ATOM 1817 CB ASN A 116 2.062 -6.741 -20.649 1.00 0.00 C ATOM 1818 CG ASN A 116 3.005 -7.718 -20.010 1.00 0.00 C ATOM 1819 OD1 ASN A 116 2.931 -8.924 -20.219 1.00 0.00 O ATOM 1820 ND2 ASN A 116 3.883 -7.221 -19.198 1.00 0.00 N ATOM 0 H ASN A 116 3.329 -6.082 -22.707 1.00 0.00 H new ATOM 0 HA ASN A 116 1.536 -8.220 -22.165 1.00 0.00 H new ATOM 0 HB2 ASN A 116 2.534 -5.759 -20.680 1.00 0.00 H new ATOM 0 HB3 ASN A 116 1.172 -6.647 -20.027 1.00 0.00 H new ATOM 0 HD21 ASN A 116 4.536 -7.837 -18.713 1.00 0.00 H new ATOM 0 HD22 ASN A 116 3.922 -6.214 -19.043 1.00 0.00 H new ATOM 1827 N ASP A 117 -0.570 -7.159 -23.069 1.00 0.00 N ATOM 1828 CA ASP A 117 -1.998 -6.851 -23.105 1.00 0.00 C ATOM 1829 C ASP A 117 -2.628 -7.732 -22.029 1.00 0.00 C ATOM 1830 O ASP A 117 -3.510 -7.321 -21.282 1.00 0.00 O ATOM 1831 CB ASP A 117 -2.574 -7.203 -24.481 1.00 0.00 C ATOM 1832 CG ASP A 117 -4.063 -6.911 -24.595 1.00 0.00 C ATOM 1833 OD1 ASP A 117 -4.559 -5.925 -24.012 1.00 0.00 O ATOM 1834 OD2 ASP A 117 -4.774 -7.660 -25.318 1.00 0.00 O ATOM 0 H ASP A 117 -0.304 -7.948 -23.659 1.00 0.00 H new ATOM 0 HA ASP A 117 -2.194 -5.793 -22.930 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -2.040 -6.641 -25.247 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -2.400 -8.260 -24.682 1.00 0.00 H new ATOM 1839 N GLY A 118 -2.129 -8.955 -21.913 1.00 0.00 N ATOM 1840 CA GLY A 118 -2.686 -9.905 -20.967 1.00 0.00 C ATOM 1841 C GLY A 118 -2.473 -9.520 -19.522 1.00 0.00 C ATOM 1842 O GLY A 118 -3.410 -9.617 -18.737 1.00 0.00 O ATOM 0 H GLY A 118 -1.344 -9.309 -22.460 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -3.755 -10.005 -21.153 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -2.239 -10.884 -21.143 1.00 0.00 H new ATOM 1846 N THR A 119 -1.280 -9.064 -19.160 1.00 0.00 N ATOM 1847 CA THR A 119 -0.999 -8.626 -17.790 1.00 0.00 C ATOM 1848 C THR A 119 -1.688 -7.298 -17.499 1.00 0.00 C ATOM 1849 O THR A 119 -2.064 -7.005 -16.369 1.00 0.00 O ATOM 1850 CB THR A 119 0.519 -8.516 -17.529 1.00 0.00 C ATOM 1851 OG1 THR A 119 1.156 -9.686 -18.045 1.00 0.00 O ATOM 1852 CG2 THR A 119 0.860 -8.445 -16.049 1.00 0.00 C ATOM 0 H THR A 119 -0.486 -8.986 -19.796 1.00 0.00 H new ATOM 0 HA THR A 119 -1.398 -9.383 -17.114 1.00 0.00 H new ATOM 0 HB THR A 119 0.859 -7.599 -18.011 1.00 0.00 H new ATOM 0 HG1 THR A 119 1.654 -9.456 -18.857 1.00 0.00 H new ATOM 0 HG21 THR A 119 1.941 -8.369 -15.928 1.00 0.00 H new ATOM 0 HG22 THR A 119 0.383 -7.570 -15.607 1.00 0.00 H new ATOM 0 HG23 THR A 119 0.501 -9.345 -15.549 1.00 0.00 H new ATOM 1860 N GLU A 120 -1.936 -6.505 -18.530 1.00 0.00 N ATOM 1861 CA GLU A 120 -2.665 -5.253 -18.335 1.00 0.00 C ATOM 1862 C GLU A 120 -4.104 -5.601 -17.937 1.00 0.00 C ATOM 1863 O GLU A 120 -4.675 -5.052 -16.991 1.00 0.00 O ATOM 1864 CB GLU A 120 -2.593 -4.443 -19.629 1.00 0.00 C ATOM 1865 CG GLU A 120 -3.211 -3.068 -19.578 1.00 0.00 C ATOM 1866 CD GLU A 120 -3.083 -2.351 -20.917 1.00 0.00 C ATOM 1867 OE1 GLU A 120 -1.958 -1.978 -21.335 1.00 0.00 O ATOM 1868 OE2 GLU A 120 -4.125 -2.136 -21.595 1.00 0.00 O ATOM 0 H GLU A 120 -1.652 -6.696 -19.491 1.00 0.00 H new ATOM 0 HA GLU A 120 -2.232 -4.644 -17.542 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -1.546 -4.340 -19.913 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -3.083 -5.012 -20.419 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -4.263 -3.150 -19.307 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -2.726 -2.478 -18.800 1.00 0.00 H new ATOM 1875 N GLN A 121 -4.664 -6.606 -18.594 1.00 0.00 N ATOM 1876 CA GLN A 121 -5.970 -7.133 -18.204 1.00 0.00 C ATOM 1877 C GLN A 121 -5.904 -8.021 -16.967 1.00 0.00 C ATOM 1878 O GLN A 121 -6.939 -8.346 -16.407 1.00 0.00 O ATOM 1879 CB GLN A 121 -6.609 -7.926 -19.345 1.00 0.00 C ATOM 1880 CG GLN A 121 -6.922 -7.065 -20.548 1.00 0.00 C ATOM 1881 CD GLN A 121 -7.586 -7.807 -21.682 1.00 0.00 C ATOM 1882 OE1 GLN A 121 -8.735 -8.284 -21.587 1.00 0.00 O ATOM 1883 NE2 GLN A 121 -6.892 -7.911 -22.780 1.00 0.00 N ATOM 0 H GLN A 121 -4.240 -7.073 -19.396 1.00 0.00 H new ATOM 0 HA GLN A 121 -6.581 -6.262 -17.967 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -5.937 -8.731 -19.644 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -7.527 -8.393 -18.988 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -7.570 -6.246 -20.236 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -5.997 -6.619 -20.913 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -5.955 -7.512 -22.831 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -7.286 -8.392 -23.589 1.00 0.00 H new ATOM 1892 N ALA A 122 -4.729 -8.438 -16.520 1.00 0.00 N ATOM 1893 CA ALA A 122 -4.615 -9.171 -15.261 1.00 0.00 C ATOM 1894 C ALA A 122 -4.779 -8.170 -14.128 1.00 0.00 C ATOM 1895 O ALA A 122 -5.393 -8.482 -13.124 1.00 0.00 O ATOM 1896 CB ALA A 122 -3.273 -9.899 -15.138 1.00 0.00 C ATOM 0 H ALA A 122 -3.844 -8.284 -17.004 1.00 0.00 H new ATOM 0 HA ALA A 122 -5.388 -9.938 -15.220 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -3.233 -10.430 -14.187 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -3.169 -10.612 -15.956 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -2.460 -9.174 -15.183 1.00 0.00 H new ATOM 1902 N LEU A 123 -4.276 -6.953 -14.284 1.00 0.00 N ATOM 1903 CA LEU A 123 -4.459 -5.958 -13.226 1.00 0.00 C ATOM 1904 C LEU A 123 -5.935 -5.660 -13.104 1.00 0.00 C ATOM 1905 O LEU A 123 -6.486 -5.617 -12.011 1.00 0.00 O ATOM 1906 CB LEU A 123 -3.720 -4.650 -13.512 1.00 0.00 C ATOM 1907 CG LEU A 123 -2.187 -4.636 -13.544 1.00 0.00 C ATOM 1908 CD1 LEU A 123 -1.722 -3.321 -12.908 1.00 0.00 C ATOM 1909 CD2 LEU A 123 -1.530 -5.813 -12.822 1.00 0.00 C ATOM 0 H LEU A 123 -3.755 -6.634 -15.101 1.00 0.00 H new ATOM 0 HA LEU A 123 -4.049 -6.372 -12.305 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -4.069 -4.283 -14.477 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -4.037 -3.926 -12.761 1.00 0.00 H new ATOM 0 HG LEU A 123 -1.881 -4.727 -14.586 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -0.633 -3.279 -12.915 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -2.121 -2.481 -13.476 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -2.081 -3.267 -11.880 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -0.446 -5.724 -12.894 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -1.826 -5.807 -11.773 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -1.849 -6.747 -13.284 1.00 0.00 H new ATOM 1921 N LEU A 124 -6.573 -5.540 -14.255 1.00 0.00 N ATOM 1922 CA LEU A 124 -8.016 -5.358 -14.318 1.00 0.00 C ATOM 1923 C LEU A 124 -8.750 -6.548 -13.703 1.00 0.00 C ATOM 1924 O LEU A 124 -9.705 -6.368 -12.971 1.00 0.00 O ATOM 1925 CB LEU A 124 -8.410 -5.183 -15.785 1.00 0.00 C ATOM 1926 CG LEU A 124 -9.860 -4.863 -16.160 1.00 0.00 C ATOM 1927 CD1 LEU A 124 -10.286 -3.496 -15.666 1.00 0.00 C ATOM 1928 CD2 LEU A 124 -9.995 -4.924 -17.682 1.00 0.00 C ATOM 0 H LEU A 124 -6.113 -5.565 -15.165 1.00 0.00 H new ATOM 0 HA LEU A 124 -8.299 -4.476 -13.744 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -7.787 -4.388 -16.194 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -8.137 -6.101 -16.305 1.00 0.00 H new ATOM 0 HG LEU A 124 -10.509 -5.598 -15.683 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -11.321 -3.311 -15.954 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -10.200 -3.458 -14.580 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -9.645 -2.733 -16.108 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -11.023 -4.698 -17.965 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -9.325 -4.194 -18.136 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -9.734 -5.923 -18.031 1.00 0.00 H new ATOM 1940 N GLU A 125 -8.300 -7.763 -13.972 1.00 0.00 N ATOM 1941 CA GLU A 125 -8.941 -8.973 -13.450 1.00 0.00 C ATOM 1942 C GLU A 125 -8.841 -9.096 -11.937 1.00 0.00 C ATOM 1943 O GLU A 125 -9.811 -9.416 -11.242 1.00 0.00 O ATOM 1944 CB GLU A 125 -8.257 -10.192 -14.085 1.00 0.00 C ATOM 1945 CG GLU A 125 -8.869 -11.538 -13.790 1.00 0.00 C ATOM 1946 CD GLU A 125 -10.236 -11.690 -14.422 1.00 0.00 C ATOM 1947 OE1 GLU A 125 -10.395 -11.533 -15.663 1.00 0.00 O ATOM 1948 OE2 GLU A 125 -11.195 -12.026 -13.695 1.00 0.00 O ATOM 0 H GLU A 125 -7.483 -7.945 -14.556 1.00 0.00 H new ATOM 0 HA GLU A 125 -10.000 -8.918 -13.701 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -8.246 -10.052 -15.166 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -7.218 -10.210 -13.755 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -8.210 -12.324 -14.158 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -8.952 -11.670 -12.711 1.00 0.00 H new ATOM 1955 N GLU A 126 -7.649 -8.866 -11.414 1.00 0.00 N ATOM 1956 CA GLU A 126 -7.437 -9.047 -9.990 1.00 0.00 C ATOM 1957 C GLU A 126 -8.084 -7.905 -9.220 1.00 0.00 C ATOM 1958 O GLU A 126 -8.641 -8.116 -8.144 1.00 0.00 O ATOM 1959 CB GLU A 126 -5.952 -9.140 -9.642 1.00 0.00 C ATOM 1960 CG GLU A 126 -5.127 -10.240 -10.308 1.00 0.00 C ATOM 1961 CD GLU A 126 -5.563 -11.660 -10.001 1.00 0.00 C ATOM 1962 OE1 GLU A 126 -6.510 -11.915 -9.231 1.00 0.00 O ATOM 1963 OE2 GLU A 126 -4.917 -12.575 -10.577 1.00 0.00 O ATOM 0 H GLU A 126 -6.830 -8.560 -11.940 1.00 0.00 H new ATOM 0 HA GLU A 126 -7.901 -9.991 -9.703 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -5.491 -8.183 -9.886 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -5.869 -9.268 -8.563 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -5.162 -10.093 -11.387 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -4.087 -10.124 -10.004 1.00 0.00 H new ATOM 1970 N LEU A 127 -8.069 -6.701 -9.778 1.00 0.00 N ATOM 1971 CA LEU A 127 -8.740 -5.580 -9.124 1.00 0.00 C ATOM 1972 C LEU A 127 -10.252 -5.640 -9.312 1.00 0.00 C ATOM 1973 O LEU A 127 -10.966 -5.049 -8.521 1.00 0.00 O ATOM 1974 CB LEU A 127 -8.234 -4.221 -9.623 1.00 0.00 C ATOM 1975 CG LEU A 127 -6.825 -3.711 -9.292 1.00 0.00 C ATOM 1976 CD1 LEU A 127 -6.615 -2.342 -9.949 1.00 0.00 C ATOM 1977 CD2 LEU A 127 -6.607 -3.590 -7.790 1.00 0.00 C ATOM 0 H LEU A 127 -7.611 -6.476 -10.661 1.00 0.00 H new ATOM 0 HA LEU A 127 -8.501 -5.674 -8.065 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -8.318 -4.233 -10.710 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -8.935 -3.470 -9.258 1.00 0.00 H new ATOM 0 HG LEU A 127 -6.105 -4.433 -9.678 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -5.615 -1.976 -9.716 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -6.724 -2.436 -11.029 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -7.356 -1.639 -9.569 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -5.598 -3.226 -7.597 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -7.331 -2.890 -7.372 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -6.736 -4.567 -7.324 1.00 0.00 H new ATOM 1989 N LYS A 128 -10.772 -6.361 -10.299 1.00 0.00 N ATOM 1990 CA LYS A 128 -12.226 -6.545 -10.409 1.00 0.00 C ATOM 1991 C LYS A 128 -12.717 -7.395 -9.246 1.00 0.00 C ATOM 1992 O LYS A 128 -13.805 -7.162 -8.706 1.00 0.00 O ATOM 1993 CB LYS A 128 -12.612 -7.190 -11.744 1.00 0.00 C ATOM 1994 CG LYS A 128 -14.112 -7.148 -12.046 1.00 0.00 C ATOM 1995 CD LYS A 128 -14.491 -7.869 -13.337 1.00 0.00 C ATOM 1996 CE LYS A 128 -14.385 -9.379 -13.191 1.00 0.00 C ATOM 1997 NZ LYS A 128 -14.855 -10.123 -14.395 1.00 0.00 N ATOM 0 H LYS A 128 -10.225 -6.823 -11.026 1.00 0.00 H new ATOM 0 HA LYS A 128 -12.702 -5.565 -10.372 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -12.076 -6.685 -12.548 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -12.281 -8.229 -11.743 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -14.655 -7.597 -11.215 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -14.433 -6.108 -12.112 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -15.510 -7.601 -13.617 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -13.840 -7.535 -14.145 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -13.347 -9.646 -12.990 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -14.969 -9.695 -12.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -14.757 -11.145 -14.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -15.854 -9.896 -14.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -14.283 -9.848 -15.219 1.00 0.00 H new ATOM 2011 N ALA A 129 -11.887 -8.329 -8.801 1.00 0.00 N ATOM 2012 CA ALA A 129 -12.216 -9.110 -7.613 1.00 0.00 C ATOM 2013 C ALA A 129 -12.228 -8.174 -6.403 1.00 0.00 C ATOM 2014 O ALA A 129 -13.148 -8.209 -5.591 1.00 0.00 O ATOM 2015 CB ALA A 129 -11.219 -10.264 -7.422 1.00 0.00 C ATOM 0 H ALA A 129 -10.994 -8.563 -9.235 1.00 0.00 H new ATOM 0 HA ALA A 129 -13.202 -9.561 -7.728 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -11.485 -10.831 -6.530 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -11.251 -10.920 -8.292 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -10.213 -9.860 -7.308 1.00 0.00 H new ATOM 2021 N LEU A 130 -11.235 -7.300 -6.299 1.00 0.00 N ATOM 2022 CA LEU A 130 -11.195 -6.343 -5.191 1.00 0.00 C ATOM 2023 C LEU A 130 -12.336 -5.333 -5.202 1.00 0.00 C ATOM 2024 O LEU A 130 -12.830 -4.967 -4.149 1.00 0.00 O ATOM 2025 CB LEU A 130 -9.892 -5.546 -5.178 1.00 0.00 C ATOM 2026 CG LEU A 130 -8.547 -6.225 -4.880 1.00 0.00 C ATOM 2027 CD1 LEU A 130 -7.569 -5.122 -4.470 1.00 0.00 C ATOM 2028 CD2 LEU A 130 -8.624 -7.277 -3.779 1.00 0.00 C ATOM 0 H LEU A 130 -10.457 -7.230 -6.954 1.00 0.00 H new ATOM 0 HA LEU A 130 -11.286 -6.968 -4.303 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -9.799 -5.071 -6.155 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -10.015 -4.748 -4.446 1.00 0.00 H new ATOM 0 HG LEU A 130 -8.224 -6.757 -5.775 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -6.597 -5.562 -4.248 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -7.466 -4.406 -5.285 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -7.947 -4.612 -3.584 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -7.637 -7.714 -3.623 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -8.965 -6.812 -2.854 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -9.325 -8.059 -4.071 1.00 0.00 H new ATOM 2040 N ASP A 131 -12.770 -4.920 -6.383 1.00 0.00 N ATOM 2041 CA ASP A 131 -13.928 -4.044 -6.565 1.00 0.00 C ATOM 2042 C ASP A 131 -15.170 -4.749 -6.038 1.00 0.00 C ATOM 2043 O ASP A 131 -15.979 -4.143 -5.341 1.00 0.00 O ATOM 2044 CB ASP A 131 -14.038 -3.704 -8.059 1.00 0.00 C ATOM 2045 CG ASP A 131 -15.454 -3.401 -8.518 1.00 0.00 C ATOM 2046 OD1 ASP A 131 -16.266 -4.311 -8.742 1.00 0.00 O ATOM 2047 OD2 ASP A 131 -15.729 -2.238 -8.837 1.00 0.00 O ATOM 0 H ASP A 131 -12.323 -5.186 -7.260 1.00 0.00 H new ATOM 0 HA ASP A 131 -13.821 -3.113 -6.009 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -13.405 -2.843 -8.273 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -13.648 -4.539 -8.641 1.00 0.00 H new ATOM 2052 N GLY A 132 -15.252 -6.050 -6.278 1.00 0.00 N ATOM 2053 CA GLY A 132 -16.316 -6.858 -5.709 1.00 0.00 C ATOM 2054 C GLY A 132 -16.258 -6.903 -4.194 1.00 0.00 C ATOM 2055 O GLY A 132 -17.219 -6.546 -3.517 1.00 0.00 O ATOM 0 H GLY A 132 -14.594 -6.566 -6.862 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -17.280 -6.457 -6.022 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -16.249 -7.872 -6.103 1.00 0.00 H new ATOM 2059 N HIS A 133 -15.111 -7.273 -3.645 1.00 0.00 N ATOM 2060 CA HIS A 133 -14.939 -7.324 -2.190 1.00 0.00 C ATOM 2061 C HIS A 133 -15.164 -5.957 -1.537 1.00 0.00 C ATOM 2062 O HIS A 133 -15.627 -5.896 -0.404 1.00 0.00 O ATOM 2063 CB HIS A 133 -13.548 -7.861 -1.824 1.00 0.00 C ATOM 2064 CG HIS A 133 -13.390 -9.338 -2.031 1.00 0.00 C ATOM 2065 ND1 HIS A 133 -13.472 -10.269 -0.999 1.00 0.00 N ATOM 2066 CD2 HIS A 133 -13.153 -10.080 -3.141 1.00 0.00 C ATOM 2067 CE1 HIS A 133 -13.302 -11.487 -1.494 1.00 0.00 C ATOM 2068 NE2 HIS A 133 -13.123 -11.397 -2.788 1.00 0.00 N ATOM 0 H HIS A 133 -14.284 -7.543 -4.178 1.00 0.00 H new ATOM 0 HA HIS A 133 -15.696 -8.006 -1.803 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -12.800 -7.339 -2.420 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -13.343 -7.627 -0.779 1.00 0.00 H new ATOM 0 HD1 HIS A 133 -13.637 -10.049 -0.017 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -13.011 -9.692 -4.139 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -13.310 -12.404 -0.923 1.00 0.00 H new ATOM 2075 N LEU A 134 -14.888 -4.861 -2.231 1.00 0.00 N ATOM 2076 CA LEU A 134 -15.221 -3.538 -1.707 1.00 0.00 C ATOM 2077 C LEU A 134 -16.745 -3.432 -1.651 1.00 0.00 C ATOM 2078 O LEU A 134 -17.331 -3.183 -0.595 1.00 0.00 O ATOM 2079 CB LEU A 134 -14.634 -2.437 -2.617 1.00 0.00 C ATOM 2080 CG LEU A 134 -14.614 -0.948 -2.211 1.00 0.00 C ATOM 2081 CD1 LEU A 134 -15.911 -0.370 -1.651 1.00 0.00 C ATOM 2082 CD2 LEU A 134 -13.475 -0.685 -1.242 1.00 0.00 C ATOM 0 H LEU A 134 -14.440 -4.858 -3.147 1.00 0.00 H new ATOM 0 HA LEU A 134 -14.796 -3.404 -0.712 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -13.601 -2.719 -2.820 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -15.172 -2.495 -3.563 1.00 0.00 H new ATOM 0 HG LEU A 134 -14.471 -0.423 -3.155 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -15.764 0.682 -1.405 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -16.702 -0.462 -2.396 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -16.195 -0.917 -0.752 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -13.471 0.369 -0.963 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -13.608 -1.296 -0.350 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -12.527 -0.938 -1.717 1.00 0.00 H new ATOM 2094 N LYS A 135 -17.402 -3.608 -2.790 1.00 0.00 N ATOM 2095 CA LYS A 135 -18.813 -3.242 -2.896 1.00 0.00 C ATOM 2096 C LYS A 135 -19.768 -4.197 -2.185 1.00 0.00 C ATOM 2097 O LYS A 135 -20.917 -3.840 -1.939 1.00 0.00 O ATOM 2098 CB LYS A 135 -19.189 -3.045 -4.367 1.00 0.00 C ATOM 2099 CG LYS A 135 -19.366 -4.303 -5.201 1.00 0.00 C ATOM 2100 CD LYS A 135 -19.641 -3.927 -6.647 1.00 0.00 C ATOM 2101 CE LYS A 135 -19.922 -5.138 -7.518 1.00 0.00 C ATOM 2102 NZ LYS A 135 -20.187 -4.727 -8.934 1.00 0.00 N ATOM 0 H LYS A 135 -16.992 -3.994 -3.640 1.00 0.00 H new ATOM 0 HA LYS A 135 -18.932 -2.299 -2.363 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -20.118 -2.477 -4.407 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -18.419 -2.432 -4.836 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -18.469 -4.920 -5.140 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -20.190 -4.898 -4.807 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -20.493 -3.249 -6.687 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -18.784 -3.386 -7.048 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -19.072 -5.819 -7.486 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -20.781 -5.682 -7.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -20.377 -5.571 -9.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -21.013 -4.095 -8.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -19.356 -4.229 -9.312 1.00 0.00 H new ATOM 2116 N VAL A 136 -19.311 -5.366 -1.763 1.00 0.00 N ATOM 2117 CA VAL A 136 -20.111 -6.220 -0.877 1.00 0.00 C ATOM 2118 C VAL A 136 -20.388 -5.504 0.449 1.00 0.00 C ATOM 2119 O VAL A 136 -21.549 -5.449 0.894 1.00 0.00 O ATOM 2120 CB VAL A 136 -19.388 -7.577 -0.600 1.00 0.00 C ATOM 2121 CG1 VAL A 136 -20.049 -8.380 0.535 1.00 0.00 C ATOM 2122 CG2 VAL A 136 -19.378 -8.452 -1.862 1.00 0.00 C ATOM 0 H VAL A 136 -18.399 -5.749 -2.013 1.00 0.00 H new ATOM 0 HA VAL A 136 -21.056 -6.426 -1.379 1.00 0.00 H new ATOM 0 HB VAL A 136 -18.372 -7.321 -0.300 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -19.506 -9.313 0.685 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -20.027 -7.796 1.455 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -21.083 -8.600 0.270 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -18.870 -9.393 -1.649 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -20.403 -8.655 -2.172 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -18.854 -7.930 -2.662 1.00 0.00 H new ATOM 2132 N HIS A 137 -19.357 -4.947 1.073 1.00 0.00 N ATOM 2133 CA HIS A 137 -19.523 -4.334 2.396 1.00 0.00 C ATOM 2134 C HIS A 137 -19.642 -2.812 2.393 1.00 0.00 C ATOM 2135 O HIS A 137 -20.443 -2.275 3.179 1.00 0.00 O ATOM 2136 CB HIS A 137 -18.377 -4.723 3.335 1.00 0.00 C ATOM 2137 CG HIS A 137 -18.286 -6.188 3.628 1.00 0.00 C ATOM 2138 ND1 HIS A 137 -17.178 -6.966 3.310 1.00 0.00 N ATOM 2139 CD2 HIS A 137 -19.126 -7.033 4.281 1.00 0.00 C ATOM 2140 CE1 HIS A 137 -17.364 -8.194 3.766 1.00 0.00 C ATOM 2141 NE2 HIS A 137 -18.530 -8.260 4.356 1.00 0.00 N ATOM 0 H HIS A 137 -18.410 -4.904 0.697 1.00 0.00 H new ATOM 0 HA HIS A 137 -20.475 -4.729 2.749 1.00 0.00 H new ATOM 0 HB2 HIS A 137 -17.436 -4.394 2.895 1.00 0.00 H new ATOM 0 HB3 HIS A 137 -18.495 -4.184 4.275 1.00 0.00 H new ATOM 0 HD2 HIS A 137 -20.099 -6.778 4.674 1.00 0.00 H new ATOM 0 HE1 HIS A 137 -16.665 -9.011 3.667 1.00 0.00 H new ATOM 0 HE2 HIS A 137 -18.927 -9.089 4.798 1.00 0.00 H new ATOM 2148 N GLY A 138 -18.867 -2.127 1.558 1.00 0.00 N ATOM 2149 CA GLY A 138 -18.874 -0.666 1.471 1.00 0.00 C ATOM 2150 C GLY A 138 -17.670 0.123 1.990 1.00 0.00 C ATOM 2151 O GLY A 138 -17.251 1.059 1.280 1.00 0.00 O ATOM 0 H GLY A 138 -18.210 -2.571 0.916 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -19.011 -0.401 0.423 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -19.754 -0.311 2.007 1.00 0.00 H new ATOM 2155 N PRO A 139 -17.093 -0.148 3.182 1.00 0.00 N ATOM 2156 CA PRO A 139 -15.819 0.451 3.612 1.00 0.00 C ATOM 2157 C PRO A 139 -14.603 0.007 2.801 1.00 0.00 C ATOM 2158 O PRO A 139 -14.756 -0.566 1.728 1.00 0.00 O ATOM 2159 CB PRO A 139 -15.662 -0.093 5.032 1.00 0.00 C ATOM 2160 CG PRO A 139 -16.995 -0.382 5.465 1.00 0.00 C ATOM 2161 CD PRO A 139 -17.600 -1.007 4.267 1.00 0.00 C ATOM 0 HA PRO A 139 -15.853 1.535 3.503 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -15.039 -0.988 5.046 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -15.184 0.638 5.685 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -17.005 -1.056 6.322 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -17.528 0.521 5.763 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -17.287 -2.044 4.146 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -18.689 -1.006 4.313 1.00 0.00 H new ATOM 2169 N PHE A 140 -13.404 0.228 3.331 1.00 0.00 N ATOM 2170 CA PHE A 140 -12.152 -0.245 2.723 1.00 0.00 C ATOM 2171 C PHE A 140 -12.199 -1.767 2.550 1.00 0.00 C ATOM 2172 O PHE A 140 -13.037 -2.444 3.141 1.00 0.00 O ATOM 2173 CB PHE A 140 -10.971 0.118 3.634 1.00 0.00 C ATOM 2174 CG PHE A 140 -10.410 1.512 3.440 1.00 0.00 C ATOM 2175 CD1 PHE A 140 -11.221 2.651 3.241 1.00 0.00 C ATOM 2176 CD2 PHE A 140 -9.020 1.683 3.479 1.00 0.00 C ATOM 2177 CE1 PHE A 140 -10.643 3.946 3.110 1.00 0.00 C ATOM 2178 CE2 PHE A 140 -8.434 2.963 3.354 1.00 0.00 C ATOM 2179 CZ PHE A 140 -9.244 4.101 3.167 1.00 0.00 C ATOM 0 H PHE A 140 -13.266 0.743 4.200 1.00 0.00 H new ATOM 0 HA PHE A 140 -12.029 0.229 1.749 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -11.288 0.013 4.672 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -10.171 -0.604 3.470 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -12.294 2.538 3.187 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -8.384 0.820 3.607 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -11.277 4.809 2.967 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -7.360 3.070 3.402 1.00 0.00 H new ATOM 0 HZ PHE A 140 -8.798 5.080 3.069 1.00 0.00 H new ATOM 2189 N ILE A 141 -11.307 -2.321 1.741 1.00 0.00 N ATOM 2190 CA ILE A 141 -11.434 -3.701 1.253 1.00 0.00 C ATOM 2191 C ILE A 141 -11.175 -4.697 2.392 1.00 0.00 C ATOM 2192 O ILE A 141 -11.744 -5.803 2.435 1.00 0.00 O ATOM 2193 CB ILE A 141 -10.488 -3.960 0.039 1.00 0.00 C ATOM 2194 CG1 ILE A 141 -10.569 -2.798 -0.977 1.00 0.00 C ATOM 2195 CG2 ILE A 141 -10.876 -5.282 -0.671 1.00 0.00 C ATOM 2196 CD1 ILE A 141 -9.523 -2.782 -2.071 1.00 0.00 C ATOM 0 H ILE A 141 -10.476 -1.836 1.402 1.00 0.00 H new ATOM 0 HA ILE A 141 -12.455 -3.849 0.902 1.00 0.00 H new ATOM 0 HB ILE A 141 -9.468 -4.033 0.418 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -11.553 -2.823 -1.446 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -10.502 -1.859 -0.427 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -10.208 -5.451 -1.516 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -10.789 -6.111 0.031 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -11.904 -5.215 -1.028 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -9.686 -1.920 -2.718 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -8.531 -2.718 -1.625 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -9.598 -3.697 -2.659 1.00 0.00 H new ATOM 2208 N ALA A 142 -10.453 -4.227 3.404 1.00 0.00 N ATOM 2209 CA ALA A 142 -10.347 -4.937 4.673 1.00 0.00 C ATOM 2210 C ALA A 142 -11.706 -5.289 5.299 1.00 0.00 C ATOM 2211 O ALA A 142 -11.832 -6.361 5.903 1.00 0.00 O ATOM 2212 CB ALA A 142 -9.515 -4.109 5.647 1.00 0.00 C ATOM 0 H ALA A 142 -9.930 -3.352 3.369 1.00 0.00 H new ATOM 0 HA ALA A 142 -9.858 -5.889 4.465 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -9.434 -4.637 6.597 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -8.519 -3.952 5.233 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -9.997 -3.145 5.808 1.00 0.00 H new ATOM 2218 N GLY A 143 -12.710 -4.433 5.147 1.00 0.00 N ATOM 2219 CA GLY A 143 -14.052 -4.693 5.651 1.00 0.00 C ATOM 2220 C GLY A 143 -14.639 -3.650 6.585 1.00 0.00 C ATOM 2221 O GLY A 143 -15.855 -3.464 6.581 1.00 0.00 O ATOM 0 H GLY A 143 -12.615 -3.537 4.669 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -14.722 -4.802 4.798 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -14.041 -5.650 6.172 1.00 0.00 H new ATOM 2225 N GLU A 144 -13.818 -2.957 7.368 1.00 0.00 N ATOM 2226 CA GLU A 144 -14.297 -1.861 8.230 1.00 0.00 C ATOM 2227 C GLU A 144 -13.518 -0.542 8.118 1.00 0.00 C ATOM 2228 O GLU A 144 -14.122 0.542 8.068 1.00 0.00 O ATOM 2229 CB GLU A 144 -14.272 -2.292 9.704 1.00 0.00 C ATOM 2230 CG GLU A 144 -15.296 -3.373 10.058 1.00 0.00 C ATOM 2231 CD GLU A 144 -15.279 -3.797 11.531 1.00 0.00 C ATOM 2232 OE1 GLU A 144 -14.553 -3.226 12.379 1.00 0.00 O ATOM 2233 OE2 GLU A 144 -15.985 -4.780 11.875 1.00 0.00 O ATOM 0 H GLU A 144 -12.814 -3.129 7.429 1.00 0.00 H new ATOM 0 HA GLU A 144 -15.307 -1.664 7.870 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -13.275 -2.658 9.947 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -14.452 -1.418 10.330 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -16.293 -3.009 9.808 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -15.111 -4.250 9.437 1.00 0.00 H new ATOM 2240 N LYS A 145 -12.194 -0.620 8.086 1.00 0.00 N ATOM 2241 CA LYS A 145 -11.301 0.548 8.036 1.00 0.00 C ATOM 2242 C LYS A 145 -9.962 0.035 7.531 1.00 0.00 C ATOM 2243 O LYS A 145 -9.857 -1.173 7.355 1.00 0.00 O ATOM 2244 CB LYS A 145 -11.166 1.190 9.425 1.00 0.00 C ATOM 2245 CG LYS A 145 -10.596 0.290 10.516 1.00 0.00 C ATOM 2246 CD LYS A 145 -10.559 1.061 11.824 1.00 0.00 C ATOM 2247 CE LYS A 145 -9.872 0.264 12.914 1.00 0.00 C ATOM 2248 NZ LYS A 145 -9.800 0.986 14.217 1.00 0.00 N ATOM 0 H LYS A 145 -11.694 -1.509 8.094 1.00 0.00 H new ATOM 0 HA LYS A 145 -11.694 1.323 7.378 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -10.531 2.071 9.338 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -12.150 1.536 9.742 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -11.209 -0.605 10.624 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -9.593 -0.041 10.245 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -10.036 2.006 11.677 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -11.575 1.304 12.134 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -10.404 -0.677 13.057 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -8.862 0.013 12.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -9.320 0.388 14.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -9.268 1.871 14.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -10.762 1.203 14.547 1.00 0.00 H new ATOM 2262 N ILE A 146 -8.961 0.885 7.344 1.00 0.00 N ATOM 2263 CA ILE A 146 -7.582 0.417 7.124 1.00 0.00 C ATOM 2264 C ILE A 146 -7.107 -0.375 8.354 1.00 0.00 C ATOM 2265 O ILE A 146 -6.763 0.205 9.394 1.00 0.00 O ATOM 2266 CB ILE A 146 -6.529 1.556 6.811 1.00 0.00 C ATOM 2267 CG1 ILE A 146 -7.153 2.961 6.893 1.00 0.00 C ATOM 2268 CG2 ILE A 146 -5.816 1.283 5.459 1.00 0.00 C ATOM 2269 CD1 ILE A 146 -6.179 4.132 6.744 1.00 0.00 C ATOM 0 H ILE A 146 -9.068 1.899 7.339 1.00 0.00 H new ATOM 0 HA ILE A 146 -7.627 -0.205 6.230 1.00 0.00 H new ATOM 0 HB ILE A 146 -5.764 1.535 7.587 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -7.915 3.046 6.118 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -7.662 3.056 7.852 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -5.096 2.077 5.261 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -5.297 0.326 5.508 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -6.554 1.255 4.658 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -6.726 5.072 6.818 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -5.430 4.085 7.535 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -5.686 4.074 5.773 1.00 0.00 H new ATOM 2281 N THR A 147 -7.132 -1.697 8.250 1.00 0.00 N ATOM 2282 CA THR A 147 -6.624 -2.606 9.281 1.00 0.00 C ATOM 2283 C THR A 147 -5.245 -3.015 8.808 1.00 0.00 C ATOM 2284 O THR A 147 -4.863 -2.655 7.699 1.00 0.00 O ATOM 2285 CB THR A 147 -7.478 -3.882 9.417 1.00 0.00 C ATOM 2286 OG1 THR A 147 -7.477 -4.572 8.164 1.00 0.00 O ATOM 2287 CG2 THR A 147 -8.911 -3.556 9.762 1.00 0.00 C ATOM 0 H THR A 147 -7.511 -2.180 7.436 1.00 0.00 H new ATOM 0 HA THR A 147 -6.634 -2.107 10.250 1.00 0.00 H new ATOM 0 HB THR A 147 -7.051 -4.490 10.214 1.00 0.00 H new ATOM 0 HG1 THR A 147 -8.016 -5.387 8.239 1.00 0.00 H new ATOM 0 HG21 THR A 147 -9.483 -4.480 9.850 1.00 0.00 H new ATOM 0 HG22 THR A 147 -8.944 -3.017 10.709 1.00 0.00 H new ATOM 0 HG23 THR A 147 -9.342 -2.935 8.977 1.00 0.00 H new ATOM 2295 N ALA A 148 -4.511 -3.780 9.602 1.00 0.00 N ATOM 2296 CA ALA A 148 -3.132 -4.140 9.291 1.00 0.00 C ATOM 2297 C ALA A 148 -2.918 -4.783 7.909 1.00 0.00 C ATOM 2298 O ALA A 148 -1.913 -4.516 7.262 1.00 0.00 O ATOM 2299 CB ALA A 148 -2.603 -5.024 10.411 1.00 0.00 C ATOM 0 H ALA A 148 -4.853 -4.170 10.481 1.00 0.00 H new ATOM 0 HA ALA A 148 -2.565 -3.211 9.228 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -1.572 -5.304 10.197 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -2.643 -4.479 11.354 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -3.215 -5.923 10.485 1.00 0.00 H new ATOM 2305 N VAL A 149 -3.861 -5.579 7.423 1.00 0.00 N ATOM 2306 CA VAL A 149 -3.746 -6.155 6.076 1.00 0.00 C ATOM 2307 C VAL A 149 -3.922 -5.100 4.967 1.00 0.00 C ATOM 2308 O VAL A 149 -3.308 -5.180 3.909 1.00 0.00 O ATOM 2309 CB VAL A 149 -4.745 -7.347 5.907 1.00 0.00 C ATOM 2310 CG1 VAL A 149 -6.206 -6.897 5.855 1.00 0.00 C ATOM 2311 CG2 VAL A 149 -4.417 -8.186 4.680 1.00 0.00 C ATOM 0 H VAL A 149 -4.707 -5.842 7.928 1.00 0.00 H new ATOM 0 HA VAL A 149 -2.732 -6.539 5.968 1.00 0.00 H new ATOM 0 HB VAL A 149 -4.622 -7.962 6.799 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -6.851 -7.768 5.737 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -6.461 -6.380 6.780 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -6.349 -6.222 5.011 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -5.133 -9.004 4.597 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -4.473 -7.563 3.788 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -3.410 -8.593 4.776 1.00 0.00 H new ATOM 2321 N ASP A 150 -4.720 -4.071 5.207 1.00 0.00 N ATOM 2322 CA ASP A 150 -4.975 -3.041 4.196 1.00 0.00 C ATOM 2323 C ASP A 150 -3.805 -2.059 4.213 1.00 0.00 C ATOM 2324 O ASP A 150 -3.260 -1.660 3.181 1.00 0.00 O ATOM 2325 CB ASP A 150 -6.309 -2.369 4.530 1.00 0.00 C ATOM 2326 CG ASP A 150 -6.966 -1.694 3.335 1.00 0.00 C ATOM 2327 OD1 ASP A 150 -6.320 -0.886 2.647 1.00 0.00 O ATOM 2328 OD2 ASP A 150 -8.157 -1.998 3.072 1.00 0.00 O ATOM 0 H ASP A 150 -5.205 -3.922 6.092 1.00 0.00 H new ATOM 0 HA ASP A 150 -5.050 -3.456 3.191 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -6.991 -3.116 4.935 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -6.147 -1.627 5.312 1.00 0.00 H new ATOM 2333 N LEU A 151 -3.324 -1.811 5.429 1.00 0.00 N ATOM 2334 CA LEU A 151 -2.134 -1.001 5.705 1.00 0.00 C ATOM 2335 C LEU A 151 -0.887 -1.692 5.154 1.00 0.00 C ATOM 2336 O LEU A 151 0.147 -1.063 4.963 1.00 0.00 O ATOM 2337 CB LEU A 151 -1.986 -0.800 7.226 1.00 0.00 C ATOM 2338 CG LEU A 151 -3.031 0.067 7.956 1.00 0.00 C ATOM 2339 CD1 LEU A 151 -3.051 -0.153 9.464 1.00 0.00 C ATOM 2340 CD2 LEU A 151 -2.798 1.547 7.689 1.00 0.00 C ATOM 0 H LEU A 151 -3.761 -2.177 6.275 1.00 0.00 H new ATOM 0 HA LEU A 151 -2.245 -0.032 5.219 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -1.987 -1.785 7.693 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -1.005 -0.362 7.409 1.00 0.00 H new ATOM 0 HG LEU A 151 -3.995 -0.246 7.555 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -3.809 0.488 9.915 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -3.285 -1.196 9.676 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -2.074 0.092 9.880 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -3.550 2.135 8.216 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -1.805 1.828 8.040 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -2.872 1.740 6.619 1.00 0.00 H new ATOM 2352 N SER A 152 -0.993 -2.980 4.860 1.00 0.00 N ATOM 2353 CA SER A 152 0.086 -3.693 4.189 1.00 0.00 C ATOM 2354 C SER A 152 0.143 -3.478 2.682 1.00 0.00 C ATOM 2355 O SER A 152 1.235 -3.427 2.117 1.00 0.00 O ATOM 2356 CB SER A 152 -0.012 -5.190 4.461 1.00 0.00 C ATOM 2357 OG SER A 152 0.197 -5.426 5.840 1.00 0.00 O ATOM 0 H SER A 152 -1.811 -3.551 5.074 1.00 0.00 H new ATOM 0 HA SER A 152 1.001 -3.274 4.607 1.00 0.00 H new ATOM 0 HB2 SER A 152 -0.991 -5.563 4.160 1.00 0.00 H new ATOM 0 HB3 SER A 152 0.730 -5.728 3.871 1.00 0.00 H new ATOM 0 HG SER A 152 -0.571 -5.092 6.349 1.00 0.00 H new ATOM 2363 N LEU A 153 -0.994 -3.367 2.010 1.00 0.00 N ATOM 2364 CA LEU A 153 -0.994 -3.267 0.545 1.00 0.00 C ATOM 2365 C LEU A 153 -1.034 -1.836 0.032 1.00 0.00 C ATOM 2366 O LEU A 153 -0.376 -1.503 -0.961 1.00 0.00 O ATOM 2367 CB LEU A 153 -2.191 -4.023 -0.027 1.00 0.00 C ATOM 2368 CG LEU A 153 -2.233 -5.535 0.234 1.00 0.00 C ATOM 2369 CD1 LEU A 153 -3.563 -6.041 -0.274 1.00 0.00 C ATOM 2370 CD2 LEU A 153 -1.093 -6.293 -0.445 1.00 0.00 C ATOM 0 H LEU A 153 -1.918 -3.343 2.441 1.00 0.00 H new ATOM 0 HA LEU A 153 -0.053 -3.706 0.213 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -3.100 -3.581 0.380 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -2.213 -3.862 -1.105 1.00 0.00 H new ATOM 0 HG LEU A 153 -2.113 -5.708 1.303 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -3.632 -7.116 -0.106 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -4.371 -5.538 0.258 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -3.647 -5.834 -1.341 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -1.179 -7.356 -0.222 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -1.148 -6.143 -1.523 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -0.138 -5.921 -0.075 1.00 0.00 H new ATOM 2382 N ALA A 154 -1.765 -0.977 0.731 1.00 0.00 N ATOM 2383 CA ALA A 154 -1.892 0.429 0.353 1.00 0.00 C ATOM 2384 C ALA A 154 -0.571 1.176 0.092 1.00 0.00 C ATOM 2385 O ALA A 154 -0.483 1.903 -0.899 1.00 0.00 O ATOM 2386 CB ALA A 154 -2.729 1.164 1.409 1.00 0.00 C ATOM 0 H ALA A 154 -2.285 -1.231 1.571 1.00 0.00 H new ATOM 0 HA ALA A 154 -2.390 0.427 -0.616 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -2.826 2.213 1.131 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -3.719 0.711 1.468 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -2.237 1.090 2.379 1.00 0.00 H new ATOM 2392 N PRO A 155 0.486 0.989 0.911 1.00 0.00 N ATOM 2393 CA PRO A 155 1.666 1.782 0.546 1.00 0.00 C ATOM 2394 C PRO A 155 2.379 1.399 -0.746 1.00 0.00 C ATOM 2395 O PRO A 155 3.096 2.223 -1.317 1.00 0.00 O ATOM 2396 CB PRO A 155 2.590 1.549 1.736 1.00 0.00 C ATOM 2397 CG PRO A 155 2.258 0.228 2.215 1.00 0.00 C ATOM 2398 CD PRO A 155 0.766 0.225 2.143 1.00 0.00 C ATOM 0 HA PRO A 155 1.372 2.813 0.348 1.00 0.00 H new ATOM 0 HB2 PRO A 155 3.637 1.610 1.440 1.00 0.00 H new ATOM 0 HB3 PRO A 155 2.433 2.300 2.510 1.00 0.00 H new ATOM 0 HG2 PRO A 155 2.696 -0.552 1.592 1.00 0.00 H new ATOM 0 HG3 PRO A 155 2.616 0.063 3.231 1.00 0.00 H new ATOM 0 HD2 PRO A 155 0.368 -0.788 2.088 1.00 0.00 H new ATOM 0 HD3 PRO A 155 0.320 0.696 3.019 1.00 0.00 H new ATOM 2406 N LYS A 156 2.187 0.189 -1.255 1.00 0.00 N ATOM 2407 CA LYS A 156 2.761 -0.151 -2.557 1.00 0.00 C ATOM 2408 C LYS A 156 1.768 0.076 -3.679 1.00 0.00 C ATOM 2409 O LYS A 156 2.181 0.372 -4.794 1.00 0.00 O ATOM 2410 CB LYS A 156 3.316 -1.572 -2.576 1.00 0.00 C ATOM 2411 CG LYS A 156 4.834 -1.634 -2.426 1.00 0.00 C ATOM 2412 CD LYS A 156 5.566 -1.089 -3.661 1.00 0.00 C ATOM 2413 CE LYS A 156 7.054 -1.336 -3.558 1.00 0.00 C ATOM 2414 NZ LYS A 156 7.816 -1.014 -4.804 1.00 0.00 N ATOM 0 H LYS A 156 1.655 -0.556 -0.805 1.00 0.00 H new ATOM 0 HA LYS A 156 3.601 0.523 -2.725 1.00 0.00 H new ATOM 0 HB2 LYS A 156 2.855 -2.144 -1.771 1.00 0.00 H new ATOM 0 HB3 LYS A 156 3.031 -2.053 -3.512 1.00 0.00 H new ATOM 0 HG2 LYS A 156 5.133 -1.062 -1.548 1.00 0.00 H new ATOM 0 HG3 LYS A 156 5.138 -2.666 -2.253 1.00 0.00 H new ATOM 0 HD2 LYS A 156 5.175 -1.566 -4.560 1.00 0.00 H new ATOM 0 HD3 LYS A 156 5.377 -0.020 -3.759 1.00 0.00 H new ATOM 0 HE2 LYS A 156 7.454 -0.741 -2.737 1.00 0.00 H new ATOM 0 HE3 LYS A 156 7.221 -2.383 -3.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 8.198 -1.890 -5.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 7.182 -0.559 -5.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 8.599 -0.369 -4.575 1.00 0.00 H new ATOM 2428 N LEU A 157 0.478 0.076 -3.378 1.00 0.00 N ATOM 2429 CA LEU A 157 -0.518 0.548 -4.342 1.00 0.00 C ATOM 2430 C LEU A 157 -0.317 2.046 -4.602 1.00 0.00 C ATOM 2431 O LEU A 157 -0.389 2.497 -5.737 1.00 0.00 O ATOM 2432 CB LEU A 157 -1.937 0.270 -3.834 1.00 0.00 C ATOM 2433 CG LEU A 157 -2.403 -1.197 -3.839 1.00 0.00 C ATOM 2434 CD1 LEU A 157 -3.685 -1.341 -3.020 1.00 0.00 C ATOM 2435 CD2 LEU A 157 -2.654 -1.723 -5.260 1.00 0.00 C ATOM 0 H LEU A 157 0.095 -0.240 -2.487 1.00 0.00 H new ATOM 0 HA LEU A 157 -0.387 0.007 -5.279 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -2.012 0.646 -2.814 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -2.634 0.849 -4.440 1.00 0.00 H new ATOM 0 HG LEU A 157 -1.601 -1.789 -3.397 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -4.008 -2.382 -3.029 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -3.498 -1.028 -1.993 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -4.466 -0.716 -3.453 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -2.981 -2.762 -5.211 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -3.427 -1.122 -5.739 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -1.733 -1.659 -5.839 1.00 0.00 H new ATOM 2447 N TYR A 158 0.051 2.806 -3.579 1.00 0.00 N ATOM 2448 CA TYR A 158 0.452 4.203 -3.765 1.00 0.00 C ATOM 2449 C TYR A 158 1.656 4.357 -4.692 1.00 0.00 C ATOM 2450 O TYR A 158 1.688 5.217 -5.571 1.00 0.00 O ATOM 2451 CB TYR A 158 0.805 4.818 -2.407 1.00 0.00 C ATOM 2452 CG TYR A 158 1.407 6.201 -2.534 1.00 0.00 C ATOM 2453 CD1 TYR A 158 0.664 7.267 -3.077 1.00 0.00 C ATOM 2454 CD2 TYR A 158 2.740 6.445 -2.146 1.00 0.00 C ATOM 2455 CE1 TYR A 158 1.253 8.543 -3.265 1.00 0.00 C ATOM 2456 CE2 TYR A 158 3.348 7.707 -2.375 1.00 0.00 C ATOM 2457 CZ TYR A 158 2.592 8.743 -2.931 1.00 0.00 C ATOM 2458 OH TYR A 158 3.174 9.966 -3.127 1.00 0.00 O ATOM 0 H TYR A 158 0.082 2.484 -2.612 1.00 0.00 H new ATOM 0 HA TYR A 158 -0.393 4.715 -4.226 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -0.093 4.872 -1.792 1.00 0.00 H new ATOM 0 HB3 TYR A 158 1.508 4.166 -1.888 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -0.368 7.111 -3.354 1.00 0.00 H new ATOM 0 HD2 TYR A 158 3.307 5.660 -1.667 1.00 0.00 H new ATOM 0 HE1 TYR A 158 0.667 9.357 -3.665 1.00 0.00 H new ATOM 0 HE2 TYR A 158 4.386 7.865 -2.122 1.00 0.00 H new ATOM 0 HH TYR A 158 4.052 9.984 -2.692 1.00 0.00 H new ATOM 2468 N HIS A 159 2.658 3.507 -4.524 1.00 0.00 N ATOM 2469 CA HIS A 159 3.851 3.607 -5.366 1.00 0.00 C ATOM 2470 C HIS A 159 3.591 3.163 -6.795 1.00 0.00 C ATOM 2471 O HIS A 159 4.200 3.696 -7.718 1.00 0.00 O ATOM 2472 CB HIS A 159 5.017 2.828 -4.769 1.00 0.00 C ATOM 2473 CG HIS A 159 5.648 3.527 -3.607 1.00 0.00 C ATOM 2474 ND1 HIS A 159 7.007 3.775 -3.517 1.00 0.00 N ATOM 2475 CD2 HIS A 159 5.121 4.083 -2.493 1.00 0.00 C ATOM 2476 CE1 HIS A 159 7.246 4.506 -2.438 1.00 0.00 C ATOM 2477 NE2 HIS A 159 6.123 4.695 -1.800 1.00 0.00 N ATOM 0 H HIS A 159 2.676 2.757 -3.833 1.00 0.00 H new ATOM 0 HA HIS A 159 4.119 4.663 -5.398 1.00 0.00 H new ATOM 0 HB2 HIS A 159 4.666 1.847 -4.450 1.00 0.00 H new ATOM 0 HB3 HIS A 159 5.770 2.662 -5.540 1.00 0.00 H new ATOM 0 HD1 HIS A 159 7.712 3.447 -4.177 1.00 0.00 H new ATOM 0 HD2 HIS A 159 4.082 4.048 -2.201 1.00 0.00 H new ATOM 0 HE1 HIS A 159 8.212 4.884 -2.136 1.00 0.00 H new ATOM 0 HE2 HIS A 159 6.013 5.214 -0.929 1.00 0.00 H new ATOM 2484 N LEU A 160 2.654 2.248 -6.988 1.00 0.00 N ATOM 2485 CA LEU A 160 2.215 1.905 -8.333 1.00 0.00 C ATOM 2486 C LEU A 160 1.587 3.151 -8.937 1.00 0.00 C ATOM 2487 O LEU A 160 1.945 3.555 -10.025 1.00 0.00 O ATOM 2488 CB LEU A 160 1.170 0.787 -8.293 1.00 0.00 C ATOM 2489 CG LEU A 160 0.633 0.314 -9.649 1.00 0.00 C ATOM 2490 CD1 LEU A 160 1.680 -0.528 -10.384 1.00 0.00 C ATOM 2491 CD2 LEU A 160 -0.667 -0.454 -9.428 1.00 0.00 C ATOM 0 H LEU A 160 2.187 1.734 -6.241 1.00 0.00 H new ATOM 0 HA LEU A 160 3.063 1.558 -8.923 1.00 0.00 H new ATOM 0 HB2 LEU A 160 1.605 -0.070 -7.779 1.00 0.00 H new ATOM 0 HB3 LEU A 160 0.328 1.127 -7.690 1.00 0.00 H new ATOM 0 HG LEU A 160 0.423 1.175 -10.284 1.00 0.00 H new ATOM 0 HD11 LEU A 160 1.277 -0.853 -11.343 1.00 0.00 H new ATOM 0 HD12 LEU A 160 2.576 0.070 -10.550 1.00 0.00 H new ATOM 0 HD13 LEU A 160 1.933 -1.401 -9.782 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -1.056 -0.794 -10.388 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -0.476 -1.315 -8.788 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -1.398 0.198 -8.951 1.00 0.00 H new ATOM 2503 N GLU A 161 0.684 3.786 -8.213 1.00 0.00 N ATOM 2504 CA GLU A 161 -0.086 4.894 -8.769 1.00 0.00 C ATOM 2505 C GLU A 161 0.698 6.118 -9.231 1.00 0.00 C ATOM 2506 O GLU A 161 0.374 6.735 -10.256 1.00 0.00 O ATOM 2507 CB GLU A 161 -1.120 5.344 -7.741 1.00 0.00 C ATOM 2508 CG GLU A 161 -2.446 4.638 -7.881 1.00 0.00 C ATOM 2509 CD GLU A 161 -3.277 5.308 -8.959 1.00 0.00 C ATOM 2510 OE1 GLU A 161 -2.859 5.409 -10.140 1.00 0.00 O ATOM 2511 OE2 GLU A 161 -4.345 5.863 -8.615 1.00 0.00 O ATOM 0 H GLU A 161 0.463 3.559 -7.243 1.00 0.00 H new ATOM 0 HA GLU A 161 -0.526 4.485 -9.678 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -0.727 5.169 -6.740 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -1.276 6.418 -7.839 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -2.285 3.590 -8.133 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -2.981 4.659 -6.932 1.00 0.00 H new ATOM 2518 N VAL A 162 1.746 6.481 -8.507 1.00 0.00 N ATOM 2519 CA VAL A 162 2.550 7.623 -8.940 1.00 0.00 C ATOM 2520 C VAL A 162 3.536 7.255 -10.052 1.00 0.00 C ATOM 2521 O VAL A 162 3.891 8.106 -10.858 1.00 0.00 O ATOM 2522 CB VAL A 162 3.265 8.328 -7.755 1.00 0.00 C ATOM 2523 CG1 VAL A 162 2.228 8.790 -6.717 1.00 0.00 C ATOM 2524 CG2 VAL A 162 4.301 7.429 -7.075 1.00 0.00 C ATOM 0 H VAL A 162 2.055 6.025 -7.649 1.00 0.00 H new ATOM 0 HA VAL A 162 1.848 8.342 -9.362 1.00 0.00 H new ATOM 0 HB VAL A 162 3.795 9.186 -8.167 1.00 0.00 H new ATOM 0 HG11 VAL A 162 2.737 9.283 -5.889 1.00 0.00 H new ATOM 0 HG12 VAL A 162 1.533 9.488 -7.183 1.00 0.00 H new ATOM 0 HG13 VAL A 162 1.679 7.926 -6.342 1.00 0.00 H new ATOM 0 HG21 VAL A 162 4.770 7.971 -6.254 1.00 0.00 H new ATOM 0 HG22 VAL A 162 3.810 6.537 -6.687 1.00 0.00 H new ATOM 0 HG23 VAL A 162 5.062 7.138 -7.799 1.00 0.00 H new ATOM 2534 N ALA A 163 3.976 6.002 -10.136 1.00 0.00 N ATOM 2535 CA ALA A 163 4.984 5.622 -11.130 1.00 0.00 C ATOM 2536 C ALA A 163 4.394 5.049 -12.417 1.00 0.00 C ATOM 2537 O ALA A 163 4.817 5.411 -13.511 1.00 0.00 O ATOM 2538 CB ALA A 163 5.967 4.627 -10.520 1.00 0.00 C ATOM 0 H ALA A 163 3.658 5.240 -9.538 1.00 0.00 H new ATOM 0 HA ALA A 163 5.498 6.541 -11.412 1.00 0.00 H new ATOM 0 HB1 ALA A 163 6.713 4.349 -11.265 1.00 0.00 H new ATOM 0 HB2 ALA A 163 6.462 5.084 -9.663 1.00 0.00 H new ATOM 0 HB3 ALA A 163 5.429 3.736 -10.196 1.00 0.00 H new ATOM 2544 N LEU A 164 3.413 4.168 -12.296 1.00 0.00 N ATOM 2545 CA LEU A 164 2.783 3.541 -13.454 1.00 0.00 C ATOM 2546 C LEU A 164 2.094 4.634 -14.251 1.00 0.00 C ATOM 2547 O LEU A 164 2.230 4.690 -15.460 1.00 0.00 O ATOM 2548 CB LEU A 164 1.770 2.480 -13.003 1.00 0.00 C ATOM 2549 CG LEU A 164 1.173 1.514 -14.036 1.00 0.00 C ATOM 2550 CD1 LEU A 164 2.154 0.407 -14.430 1.00 0.00 C ATOM 2551 CD2 LEU A 164 -0.087 0.873 -13.482 1.00 0.00 C ATOM 0 H LEU A 164 3.031 3.867 -11.399 1.00 0.00 H new ATOM 0 HA LEU A 164 3.530 3.039 -14.069 1.00 0.00 H new ATOM 0 HB2 LEU A 164 2.250 1.877 -12.232 1.00 0.00 H new ATOM 0 HB3 LEU A 164 0.940 3.003 -12.528 1.00 0.00 H new ATOM 0 HG LEU A 164 0.945 2.102 -14.925 1.00 0.00 H new ATOM 0 HD11 LEU A 164 1.686 -0.250 -15.162 1.00 0.00 H new ATOM 0 HD12 LEU A 164 3.050 0.852 -14.862 1.00 0.00 H new ATOM 0 HD13 LEU A 164 2.426 -0.170 -13.546 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -0.503 0.189 -14.222 1.00 0.00 H new ATOM 0 HD22 LEU A 164 0.155 0.321 -12.574 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -0.818 1.648 -13.252 1.00 0.00 H new ATOM 2563 N GLY A 165 1.436 5.573 -13.586 1.00 0.00 N ATOM 2564 CA GLY A 165 0.857 6.688 -14.315 1.00 0.00 C ATOM 2565 C GLY A 165 1.887 7.582 -14.985 1.00 0.00 C ATOM 2566 O GLY A 165 1.668 8.055 -16.103 1.00 0.00 O ATOM 0 H GLY A 165 1.293 5.587 -12.576 1.00 0.00 H new ATOM 0 HA2 GLY A 165 0.177 6.300 -15.074 1.00 0.00 H new ATOM 0 HA3 GLY A 165 0.260 7.288 -13.629 1.00 0.00 H new ATOM 2570 N HIS A 166 3.019 7.838 -14.341 1.00 0.00 N ATOM 2571 CA HIS A 166 4.030 8.723 -14.933 1.00 0.00 C ATOM 2572 C HIS A 166 4.802 8.077 -16.086 1.00 0.00 C ATOM 2573 O HIS A 166 5.061 8.738 -17.100 1.00 0.00 O ATOM 2574 CB HIS A 166 5.011 9.230 -13.865 1.00 0.00 C ATOM 2575 CG HIS A 166 4.566 10.504 -13.210 1.00 0.00 C ATOM 2576 ND1 HIS A 166 3.453 10.608 -12.378 1.00 0.00 N ATOM 2577 CD2 HIS A 166 5.048 11.772 -13.297 1.00 0.00 C ATOM 2578 CE1 HIS A 166 3.252 11.883 -12.080 1.00 0.00 C ATOM 2579 NE2 HIS A 166 4.214 12.604 -12.601 1.00 0.00 N ATOM 0 H HIS A 166 3.263 7.457 -13.427 1.00 0.00 H new ATOM 0 HA HIS A 166 3.479 9.565 -15.351 1.00 0.00 H new ATOM 0 HB2 HIS A 166 5.136 8.462 -13.102 1.00 0.00 H new ATOM 0 HB3 HIS A 166 5.988 9.387 -14.323 1.00 0.00 H new ATOM 0 HD1 HIS A 166 2.884 9.827 -12.051 1.00 0.00 H new ATOM 0 HD2 HIS A 166 5.940 12.072 -13.827 1.00 0.00 H new ATOM 0 HE1 HIS A 166 2.426 12.267 -11.500 1.00 0.00 H new ATOM 2586 N PHE A 167 5.164 6.812 -15.941 1.00 0.00 N ATOM 2587 CA PHE A 167 6.006 6.105 -16.911 1.00 0.00 C ATOM 2588 C PHE A 167 5.334 5.056 -17.799 1.00 0.00 C ATOM 2589 O PHE A 167 5.576 5.015 -19.011 1.00 0.00 O ATOM 2590 CB PHE A 167 7.122 5.399 -16.137 1.00 0.00 C ATOM 2591 CG PHE A 167 8.021 4.557 -17.004 1.00 0.00 C ATOM 2592 CD1 PHE A 167 8.753 5.135 -18.056 1.00 0.00 C ATOM 2593 CD2 PHE A 167 8.104 3.168 -16.795 1.00 0.00 C ATOM 2594 CE1 PHE A 167 9.537 4.329 -18.924 1.00 0.00 C ATOM 2595 CE2 PHE A 167 8.886 2.349 -17.648 1.00 0.00 C ATOM 2596 CZ PHE A 167 9.600 2.932 -18.719 1.00 0.00 C ATOM 0 H PHE A 167 4.884 6.238 -15.145 1.00 0.00 H new ATOM 0 HA PHE A 167 6.339 6.883 -17.598 1.00 0.00 H new ATOM 0 HB2 PHE A 167 7.725 6.147 -15.623 1.00 0.00 H new ATOM 0 HB3 PHE A 167 6.676 4.767 -15.369 1.00 0.00 H new ATOM 0 HD1 PHE A 167 8.719 6.204 -18.206 1.00 0.00 H new ATOM 0 HD2 PHE A 167 7.565 2.720 -15.974 1.00 0.00 H new ATOM 0 HE1 PHE A 167 10.083 4.782 -19.738 1.00 0.00 H new ATOM 0 HE2 PHE A 167 8.936 1.283 -17.480 1.00 0.00 H new ATOM 0 HZ PHE A 167 10.191 2.313 -19.378 1.00 0.00 H new ATOM 2606 N LYS A 168 4.525 4.190 -17.205 1.00 0.00 N ATOM 2607 CA LYS A 168 4.045 2.952 -17.838 1.00 0.00 C ATOM 2608 C LYS A 168 2.518 3.060 -17.950 1.00 0.00 C ATOM 2609 O LYS A 168 1.758 2.321 -17.334 1.00 0.00 O ATOM 2610 CB LYS A 168 4.549 1.744 -17.022 1.00 0.00 C ATOM 2611 CG LYS A 168 5.499 0.784 -17.755 1.00 0.00 C ATOM 2612 CD LYS A 168 4.825 -0.024 -18.857 1.00 0.00 C ATOM 2613 CE LYS A 168 3.888 -1.120 -18.352 1.00 0.00 C ATOM 2614 NZ LYS A 168 3.056 -1.611 -19.490 1.00 0.00 N ATOM 0 H LYS A 168 4.174 4.322 -16.256 1.00 0.00 H new ATOM 0 HA LYS A 168 4.434 2.806 -18.846 1.00 0.00 H new ATOM 0 HB2 LYS A 168 5.057 2.118 -16.133 1.00 0.00 H new ATOM 0 HB3 LYS A 168 3.684 1.176 -16.679 1.00 0.00 H new ATOM 0 HG2 LYS A 168 6.319 1.358 -18.187 1.00 0.00 H new ATOM 0 HG3 LYS A 168 5.938 0.098 -17.031 1.00 0.00 H new ATOM 0 HD2 LYS A 168 4.260 0.655 -19.495 1.00 0.00 H new ATOM 0 HD3 LYS A 168 5.595 -0.479 -19.480 1.00 0.00 H new ATOM 0 HE2 LYS A 168 4.464 -1.941 -17.925 1.00 0.00 H new ATOM 0 HE3 LYS A 168 3.249 -0.733 -17.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 2.148 -1.966 -19.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 2.882 -0.830 -20.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 3.557 -2.379 -19.981 1.00 0.00 H new ATOM 2628 N ASN A 169 2.094 4.073 -18.691 1.00 0.00 N ATOM 2629 CA ASN A 169 0.908 4.883 -18.392 1.00 0.00 C ATOM 2630 C ASN A 169 -0.437 4.153 -18.303 1.00 0.00 C ATOM 2631 O ASN A 169 -1.027 3.796 -19.332 1.00 0.00 O ATOM 2632 CB ASN A 169 0.816 5.997 -19.439 1.00 0.00 C ATOM 2633 CG ASN A 169 -0.235 7.028 -19.100 1.00 0.00 C ATOM 2634 OD1 ASN A 169 -0.726 7.104 -17.979 1.00 0.00 O ATOM 2635 ND2 ASN A 169 -0.603 7.826 -20.059 1.00 0.00 N ATOM 0 H ASN A 169 2.574 4.367 -19.541 1.00 0.00 H new ATOM 0 HA ASN A 169 1.066 5.251 -17.378 1.00 0.00 H new ATOM 0 HB2 ASN A 169 1.785 6.488 -19.528 1.00 0.00 H new ATOM 0 HB3 ASN A 169 0.590 5.559 -20.411 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -1.315 8.535 -19.887 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -0.179 7.742 -20.983 1.00 0.00 H new ATOM 2642 N TRP A 170 -0.919 3.952 -17.082 1.00 0.00 N ATOM 2643 CA TRP A 170 -2.190 3.267 -16.816 1.00 0.00 C ATOM 2644 C TRP A 170 -2.843 3.789 -15.535 1.00 0.00 C ATOM 2645 O TRP A 170 -2.429 3.424 -14.426 1.00 0.00 O ATOM 2646 CB TRP A 170 -1.936 1.764 -16.685 1.00 0.00 C ATOM 2647 CG TRP A 170 -3.166 0.884 -16.659 1.00 0.00 C ATOM 2648 CD1 TRP A 170 -3.828 0.400 -17.742 1.00 0.00 C ATOM 2649 CD2 TRP A 170 -3.846 0.315 -15.514 1.00 0.00 C ATOM 2650 NE1 TRP A 170 -4.844 -0.442 -17.382 1.00 0.00 N ATOM 2651 CE2 TRP A 170 -4.867 -0.543 -16.018 1.00 0.00 C ATOM 2652 CE3 TRP A 170 -3.685 0.420 -14.114 1.00 0.00 C ATOM 2653 CZ2 TRP A 170 -5.692 -1.316 -15.173 1.00 0.00 C ATOM 2654 CZ3 TRP A 170 -4.517 -0.359 -13.260 1.00 0.00 C ATOM 2655 CH2 TRP A 170 -5.502 -1.229 -13.807 1.00 0.00 C ATOM 0 H TRP A 170 -0.438 4.261 -16.237 1.00 0.00 H new ATOM 0 HA TRP A 170 -2.868 3.463 -17.647 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -1.305 1.448 -17.516 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -1.369 1.590 -15.770 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -3.582 0.650 -18.763 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -5.479 -0.916 -18.024 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -2.941 1.082 -13.697 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -6.454 -1.961 -15.585 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -4.400 -0.289 -12.189 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -6.109 -1.829 -13.145 1.00 0.00 H new ATOM 2666 N PRO A 171 -3.845 4.673 -15.660 1.00 0.00 N ATOM 2667 CA PRO A 171 -4.593 4.961 -14.434 1.00 0.00 C ATOM 2668 C PRO A 171 -5.511 3.789 -14.092 1.00 0.00 C ATOM 2669 O PRO A 171 -5.852 2.979 -14.956 1.00 0.00 O ATOM 2670 CB PRO A 171 -5.394 6.204 -14.812 1.00 0.00 C ATOM 2671 CG PRO A 171 -5.671 6.015 -16.257 1.00 0.00 C ATOM 2672 CD PRO A 171 -4.402 5.418 -16.809 1.00 0.00 C ATOM 0 HA PRO A 171 -3.965 5.113 -13.556 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -6.315 6.279 -14.234 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -4.828 7.117 -14.628 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -6.523 5.353 -16.415 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -5.909 6.961 -16.743 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -4.602 4.761 -17.655 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -3.715 6.188 -17.159 1.00 0.00 H new ATOM 2680 N ILE A 172 -5.942 3.710 -12.845 1.00 0.00 N ATOM 2681 CA ILE A 172 -6.877 2.681 -12.402 1.00 0.00 C ATOM 2682 C ILE A 172 -8.203 3.046 -13.089 1.00 0.00 C ATOM 2683 O ILE A 172 -8.595 4.225 -13.088 1.00 0.00 O ATOM 2684 CB ILE A 172 -6.949 2.654 -10.843 1.00 0.00 C ATOM 2685 CG1 ILE A 172 -5.549 2.290 -10.300 1.00 0.00 C ATOM 2686 CG2 ILE A 172 -8.029 1.661 -10.334 1.00 0.00 C ATOM 2687 CD1 ILE A 172 -5.382 2.313 -8.786 1.00 0.00 C ATOM 0 H ILE A 172 -5.656 4.355 -12.109 1.00 0.00 H new ATOM 0 HA ILE A 172 -6.583 1.667 -12.674 1.00 0.00 H new ATOM 0 HB ILE A 172 -7.243 3.637 -10.477 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -5.293 1.292 -10.657 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -4.825 2.979 -10.734 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -8.048 1.671 -9.244 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -9.005 1.958 -10.717 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -7.793 0.656 -10.683 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -4.358 2.040 -8.529 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -5.596 3.314 -8.412 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -6.072 1.601 -8.333 1.00 0.00 H new ATOM 2699 N PRO A 173 -8.869 2.082 -13.751 1.00 0.00 N ATOM 2700 CA PRO A 173 -10.056 2.457 -14.529 1.00 0.00 C ATOM 2701 C PRO A 173 -11.299 2.741 -13.702 1.00 0.00 C ATOM 2702 O PRO A 173 -11.459 2.245 -12.588 1.00 0.00 O ATOM 2703 CB PRO A 173 -10.288 1.223 -15.397 1.00 0.00 C ATOM 2704 CG PRO A 173 -9.835 0.120 -14.553 1.00 0.00 C ATOM 2705 CD PRO A 173 -8.593 0.640 -13.898 1.00 0.00 C ATOM 0 HA PRO A 173 -9.885 3.390 -15.067 1.00 0.00 H new ATOM 0 HB2 PRO A 173 -11.338 1.115 -15.668 1.00 0.00 H new ATOM 0 HB3 PRO A 173 -9.722 1.275 -16.327 1.00 0.00 H new ATOM 0 HG2 PRO A 173 -10.590 -0.152 -13.815 1.00 0.00 H new ATOM 0 HG3 PRO A 173 -9.629 -0.773 -15.143 1.00 0.00 H new ATOM 0 HD2 PRO A 173 -8.416 0.163 -12.934 1.00 0.00 H new ATOM 0 HD3 PRO A 173 -7.709 0.459 -14.510 1.00 0.00 H new ATOM 2713 N ASP A 174 -12.226 3.488 -14.281 1.00 0.00 N ATOM 2714 CA ASP A 174 -13.497 3.800 -13.625 1.00 0.00 C ATOM 2715 C ASP A 174 -14.607 2.765 -13.853 1.00 0.00 C ATOM 2716 O ASP A 174 -15.709 2.885 -13.325 1.00 0.00 O ATOM 2717 CB ASP A 174 -13.970 5.201 -14.015 1.00 0.00 C ATOM 2718 CG ASP A 174 -14.861 5.216 -15.245 1.00 0.00 C ATOM 2719 OD1 ASP A 174 -14.546 4.571 -16.282 1.00 0.00 O ATOM 2720 OD2 ASP A 174 -15.906 5.925 -15.209 1.00 0.00 O ATOM 0 H ASP A 174 -12.125 3.895 -15.211 1.00 0.00 H new ATOM 0 HA ASP A 174 -13.291 3.764 -12.555 1.00 0.00 H new ATOM 0 HB2 ASP A 174 -14.512 5.640 -13.177 1.00 0.00 H new ATOM 0 HB3 ASP A 174 -13.100 5.832 -14.198 1.00 0.00 H new ATOM 2725 N ASN A 175 -14.302 1.684 -14.555 1.00 0.00 N ATOM 2726 CA ASN A 175 -15.110 0.466 -14.451 1.00 0.00 C ATOM 2727 C ASN A 175 -14.902 -0.103 -13.056 1.00 0.00 C ATOM 2728 O ASN A 175 -15.753 -0.826 -12.522 1.00 0.00 O ATOM 2729 CB ASN A 175 -14.686 -0.590 -15.478 1.00 0.00 C ATOM 2730 CG ASN A 175 -15.244 -0.327 -16.855 1.00 0.00 C ATOM 2731 OD1 ASN A 175 -16.378 0.136 -17.014 1.00 0.00 O ATOM 2732 ND2 ASN A 175 -14.471 -0.616 -17.857 1.00 0.00 N ATOM 0 H ASN A 175 -13.512 1.619 -15.197 1.00 0.00 H new ATOM 0 HA ASN A 175 -16.153 0.717 -14.642 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -13.598 -0.620 -15.532 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -15.016 -1.572 -15.139 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -14.795 -0.462 -18.812 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -13.540 -0.997 -17.689 1.00 0.00 H new ATOM 2739 N LEU A 176 -13.778 0.259 -12.454 1.00 0.00 N ATOM 2740 CA LEU A 176 -13.419 -0.181 -11.113 1.00 0.00 C ATOM 2741 C LEU A 176 -13.390 1.021 -10.179 1.00 0.00 C ATOM 2742 O LEU A 176 -12.519 1.141 -9.319 1.00 0.00 O ATOM 2743 CB LEU A 176 -12.085 -0.932 -11.130 1.00 0.00 C ATOM 2744 CG LEU A 176 -11.995 -2.161 -12.049 1.00 0.00 C ATOM 2745 CD1 LEU A 176 -10.669 -2.842 -11.794 1.00 0.00 C ATOM 2746 CD2 LEU A 176 -13.107 -3.174 -11.840 1.00 0.00 C ATOM 0 H LEU A 176 -13.085 0.870 -12.885 1.00 0.00 H new ATOM 0 HA LEU A 176 -14.168 -0.881 -10.742 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -11.304 -0.231 -11.423 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -11.862 -1.251 -10.112 1.00 0.00 H new ATOM 0 HG LEU A 176 -12.092 -1.801 -13.073 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -10.581 -3.719 -12.435 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -9.856 -2.149 -12.013 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -10.613 -3.149 -10.750 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -12.971 -4.010 -12.526 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -13.079 -3.539 -10.813 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -14.070 -2.701 -12.031 1.00 0.00 H new ATOM 2758 N THR A 177 -14.386 1.887 -10.335 1.00 0.00 N ATOM 2759 CA THR A 177 -14.585 3.061 -9.475 1.00 0.00 C ATOM 2760 C THR A 177 -14.628 2.684 -7.992 1.00 0.00 C ATOM 2761 O THR A 177 -14.131 3.431 -7.165 1.00 0.00 O ATOM 2762 CB THR A 177 -15.889 3.836 -9.842 1.00 0.00 C ATOM 2763 OG1 THR A 177 -15.783 4.380 -11.161 1.00 0.00 O ATOM 2764 CG2 THR A 177 -16.141 5.044 -8.958 1.00 0.00 C ATOM 0 H THR A 177 -15.089 1.797 -11.069 1.00 0.00 H new ATOM 0 HA THR A 177 -13.726 3.709 -9.650 1.00 0.00 H new ATOM 0 HB THR A 177 -16.689 3.105 -9.730 1.00 0.00 H new ATOM 0 HG1 THR A 177 -15.899 3.664 -11.820 1.00 0.00 H new ATOM 0 HG21 THR A 177 -17.063 5.536 -9.268 1.00 0.00 H new ATOM 0 HG22 THR A 177 -16.232 4.723 -7.920 1.00 0.00 H new ATOM 0 HG23 THR A 177 -15.309 5.742 -9.050 1.00 0.00 H new ATOM 2772 N HIS A 178 -15.114 1.505 -7.623 1.00 0.00 N ATOM 2773 CA HIS A 178 -15.080 1.117 -6.208 1.00 0.00 C ATOM 2774 C HIS A 178 -13.656 1.038 -5.635 1.00 0.00 C ATOM 2775 O HIS A 178 -13.430 1.456 -4.497 1.00 0.00 O ATOM 2776 CB HIS A 178 -15.830 -0.199 -5.985 1.00 0.00 C ATOM 2777 CG HIS A 178 -17.312 -0.071 -6.152 1.00 0.00 C ATOM 2778 ND1 HIS A 178 -18.132 0.563 -5.249 1.00 0.00 N ATOM 2779 CD2 HIS A 178 -18.139 -0.490 -7.142 1.00 0.00 C ATOM 2780 CE1 HIS A 178 -19.379 0.512 -5.707 1.00 0.00 C ATOM 2781 NE2 HIS A 178 -19.433 -0.083 -6.883 1.00 0.00 N ATOM 0 H HIS A 178 -15.524 0.818 -8.255 1.00 0.00 H new ATOM 0 HA HIS A 178 -15.588 1.911 -5.661 1.00 0.00 H new ATOM 0 HB2 HIS A 178 -15.456 -0.946 -6.685 1.00 0.00 H new ATOM 0 HB3 HIS A 178 -15.615 -0.566 -4.982 1.00 0.00 H new ATOM 0 HD2 HIS A 178 -17.831 -1.059 -8.007 1.00 0.00 H new ATOM 0 HE1 HIS A 178 -20.237 0.907 -5.184 1.00 0.00 H new ATOM 0 HE2 HIS A 178 -20.254 -0.214 -7.474 1.00 0.00 H new ATOM 2788 N VAL A 179 -12.680 0.595 -6.420 1.00 0.00 N ATOM 2789 CA VAL A 179 -11.271 0.608 -5.998 1.00 0.00 C ATOM 2790 C VAL A 179 -10.711 2.009 -6.189 1.00 0.00 C ATOM 2791 O VAL A 179 -9.994 2.509 -5.337 1.00 0.00 O ATOM 2792 CB VAL A 179 -10.377 -0.375 -6.816 1.00 0.00 C ATOM 2793 CG1 VAL A 179 -8.892 -0.314 -6.392 1.00 0.00 C ATOM 2794 CG2 VAL A 179 -10.873 -1.807 -6.652 1.00 0.00 C ATOM 0 H VAL A 179 -12.833 0.220 -7.356 1.00 0.00 H new ATOM 0 HA VAL A 179 -11.252 0.293 -4.955 1.00 0.00 H new ATOM 0 HB VAL A 179 -10.449 -0.064 -7.858 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -8.313 -1.017 -6.991 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -8.511 0.695 -6.547 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -8.803 -0.577 -5.338 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -10.239 -2.480 -7.229 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -10.836 -2.087 -5.599 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -11.900 -1.880 -7.011 1.00 0.00 H new ATOM 2804 N LEU A 180 -11.059 2.675 -7.278 1.00 0.00 N ATOM 2805 CA LEU A 180 -10.543 4.020 -7.540 1.00 0.00 C ATOM 2806 C LEU A 180 -10.932 5.003 -6.433 1.00 0.00 C ATOM 2807 O LEU A 180 -10.123 5.811 -5.999 1.00 0.00 O ATOM 2808 CB LEU A 180 -11.082 4.512 -8.885 1.00 0.00 C ATOM 2809 CG LEU A 180 -10.609 5.868 -9.424 1.00 0.00 C ATOM 2810 CD1 LEU A 180 -9.115 5.915 -9.693 1.00 0.00 C ATOM 2811 CD2 LEU A 180 -11.368 6.184 -10.708 1.00 0.00 C ATOM 0 H LEU A 180 -11.691 2.315 -7.993 1.00 0.00 H new ATOM 0 HA LEU A 180 -9.455 3.969 -7.566 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -10.839 3.757 -9.633 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -12.169 4.548 -8.811 1.00 0.00 H new ATOM 0 HG LEU A 180 -10.814 6.612 -8.654 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -8.844 6.900 -10.072 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -8.572 5.721 -8.768 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -8.854 5.158 -10.432 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -11.038 7.147 -11.098 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -11.173 5.407 -11.447 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -12.437 6.225 -10.498 1.00 0.00 H new ATOM 2823 N ASN A 181 -12.149 4.899 -5.925 1.00 0.00 N ATOM 2824 CA ASN A 181 -12.599 5.730 -4.811 1.00 0.00 C ATOM 2825 C ASN A 181 -11.959 5.317 -3.490 1.00 0.00 C ATOM 2826 O ASN A 181 -11.840 6.140 -2.594 1.00 0.00 O ATOM 2827 CB ASN A 181 -14.121 5.654 -4.647 1.00 0.00 C ATOM 2828 CG ASN A 181 -14.871 6.491 -5.655 1.00 0.00 C ATOM 2829 OD1 ASN A 181 -14.293 7.193 -6.481 1.00 0.00 O ATOM 2830 ND2 ASN A 181 -16.167 6.465 -5.566 1.00 0.00 N ATOM 0 H ASN A 181 -12.851 4.243 -6.267 1.00 0.00 H new ATOM 0 HA ASN A 181 -12.295 6.749 -5.052 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -14.438 4.615 -4.739 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -14.388 5.981 -3.642 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -16.733 7.038 -6.192 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -16.619 5.872 -4.870 1.00 0.00 H new ATOM 2837 N TYR A 182 -11.514 4.076 -3.370 1.00 0.00 N ATOM 2838 CA TYR A 182 -10.803 3.614 -2.172 1.00 0.00 C ATOM 2839 C TYR A 182 -9.389 4.192 -2.217 1.00 0.00 C ATOM 2840 O TYR A 182 -8.892 4.707 -1.222 1.00 0.00 O ATOM 2841 CB TYR A 182 -10.826 2.079 -2.131 1.00 0.00 C ATOM 2842 CG TYR A 182 -9.600 1.381 -1.573 1.00 0.00 C ATOM 2843 CD1 TYR A 182 -9.464 1.138 -0.191 1.00 0.00 C ATOM 2844 CD2 TYR A 182 -8.592 0.906 -2.439 1.00 0.00 C ATOM 2845 CE1 TYR A 182 -8.357 0.392 0.311 1.00 0.00 C ATOM 2846 CE2 TYR A 182 -7.476 0.179 -1.936 1.00 0.00 C ATOM 2847 CZ TYR A 182 -7.375 -0.078 -0.565 1.00 0.00 C ATOM 2848 OH TYR A 182 -6.304 -0.789 -0.083 1.00 0.00 O ATOM 0 H TYR A 182 -11.630 3.361 -4.088 1.00 0.00 H new ATOM 0 HA TYR A 182 -11.280 3.958 -1.254 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -11.689 1.770 -1.541 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -10.988 1.717 -3.146 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -10.206 1.521 0.495 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -8.668 1.097 -3.499 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -8.278 0.190 1.369 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -6.710 -0.173 -2.611 1.00 0.00 H new ATOM 0 HH TYR A 182 -6.336 -0.805 0.896 1.00 0.00 H new ATOM 2858 N ILE A 183 -8.794 4.237 -3.399 1.00 0.00 N ATOM 2859 CA ILE A 183 -7.515 4.919 -3.594 1.00 0.00 C ATOM 2860 C ILE A 183 -7.703 6.429 -3.368 1.00 0.00 C ATOM 2861 O ILE A 183 -6.870 7.063 -2.727 1.00 0.00 O ATOM 2862 CB ILE A 183 -6.924 4.575 -5.003 1.00 0.00 C ATOM 2863 CG1 ILE A 183 -6.637 3.059 -5.125 1.00 0.00 C ATOM 2864 CG2 ILE A 183 -5.652 5.381 -5.318 1.00 0.00 C ATOM 2865 CD1 ILE A 183 -5.540 2.448 -4.218 1.00 0.00 C ATOM 0 H ILE A 183 -9.175 3.809 -4.243 1.00 0.00 H new ATOM 0 HA ILE A 183 -6.785 4.570 -2.864 1.00 0.00 H new ATOM 0 HB ILE A 183 -7.680 4.856 -5.736 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -7.567 2.527 -4.927 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -6.366 2.853 -6.161 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -5.282 5.106 -6.306 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -5.883 6.446 -5.301 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -4.889 5.163 -4.571 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -5.455 1.380 -4.418 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -4.586 2.933 -4.424 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -5.806 2.601 -3.172 1.00 0.00 H new ATOM 2877 N LYS A 184 -8.802 7.021 -3.816 1.00 0.00 N ATOM 2878 CA LYS A 184 -9.071 8.445 -3.557 1.00 0.00 C ATOM 2879 C LYS A 184 -9.277 8.748 -2.074 1.00 0.00 C ATOM 2880 O LYS A 184 -8.821 9.784 -1.573 1.00 0.00 O ATOM 2881 CB LYS A 184 -10.301 8.897 -4.352 1.00 0.00 C ATOM 2882 CG LYS A 184 -10.530 10.402 -4.340 1.00 0.00 C ATOM 2883 CD LYS A 184 -11.738 10.774 -5.177 1.00 0.00 C ATOM 2884 CE LYS A 184 -11.942 12.282 -5.188 1.00 0.00 C ATOM 2885 NZ LYS A 184 -13.126 12.690 -6.002 1.00 0.00 N ATOM 0 H LYS A 184 -9.524 6.547 -4.359 1.00 0.00 H new ATOM 0 HA LYS A 184 -8.189 8.999 -3.880 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -10.195 8.565 -5.385 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -11.184 8.403 -3.947 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -10.674 10.743 -3.315 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -9.646 10.911 -4.724 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -11.605 10.413 -6.197 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -12.627 10.285 -4.779 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -12.068 12.636 -4.165 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -11.048 12.764 -5.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -13.223 13.725 -5.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -12.996 12.376 -6.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -13.984 12.253 -5.610 1.00 0.00 H new ATOM 2899 N LEU A 185 -9.933 7.840 -1.362 1.00 0.00 N ATOM 2900 CA LEU A 185 -10.128 7.968 0.083 1.00 0.00 C ATOM 2901 C LEU A 185 -8.777 7.899 0.765 1.00 0.00 C ATOM 2902 O LEU A 185 -8.478 8.745 1.609 1.00 0.00 O ATOM 2903 CB LEU A 185 -11.022 6.852 0.635 1.00 0.00 C ATOM 2904 CG LEU A 185 -12.536 7.084 0.527 1.00 0.00 C ATOM 2905 CD1 LEU A 185 -13.295 5.771 0.674 1.00 0.00 C ATOM 2906 CD2 LEU A 185 -13.025 8.068 1.583 1.00 0.00 C ATOM 0 H LEU A 185 -10.344 6.997 -1.764 1.00 0.00 H new ATOM 0 HA LEU A 185 -10.617 8.922 0.279 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -10.778 5.927 0.112 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -10.772 6.700 1.685 1.00 0.00 H new ATOM 0 HG LEU A 185 -12.728 7.505 -0.460 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -14.366 5.959 0.594 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -12.988 5.083 -0.114 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -13.075 5.331 1.647 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -14.101 8.209 1.478 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -12.806 7.675 2.576 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -12.519 9.024 1.451 1.00 0.00 H new ATOM 2918 N LEU A 186 -7.951 6.949 0.345 1.00 0.00 N ATOM 2919 CA LEU A 186 -6.593 6.808 0.861 1.00 0.00 C ATOM 2920 C LEU A 186 -5.799 8.084 0.645 1.00 0.00 C ATOM 2921 O LEU A 186 -5.160 8.555 1.571 1.00 0.00 O ATOM 2922 CB LEU A 186 -5.875 5.635 0.184 1.00 0.00 C ATOM 2923 CG LEU A 186 -6.004 4.283 0.892 1.00 0.00 C ATOM 2924 CD1 LEU A 186 -5.628 3.158 -0.054 1.00 0.00 C ATOM 2925 CD2 LEU A 186 -5.128 4.220 2.152 1.00 0.00 C ATOM 0 H LEU A 186 -8.201 6.256 -0.360 1.00 0.00 H new ATOM 0 HA LEU A 186 -6.663 6.612 1.931 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -6.261 5.532 -0.830 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -4.816 5.881 0.099 1.00 0.00 H new ATOM 0 HG LEU A 186 -7.044 4.168 1.198 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -5.724 2.202 0.461 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -6.292 3.172 -0.919 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -4.598 3.290 -0.385 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -5.245 3.247 2.628 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -4.084 4.366 1.877 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -5.433 5.003 2.847 1.00 0.00 H new ATOM 2937 N PHE A 187 -5.897 8.670 -0.539 1.00 0.00 N ATOM 2938 CA PHE A 187 -5.082 9.826 -0.940 1.00 0.00 C ATOM 2939 C PHE A 187 -5.182 11.048 -0.025 1.00 0.00 C ATOM 2940 O PHE A 187 -4.268 11.875 0.022 1.00 0.00 O ATOM 2941 CB PHE A 187 -5.423 10.220 -2.384 1.00 0.00 C ATOM 2942 CG PHE A 187 -4.393 11.108 -3.037 1.00 0.00 C ATOM 2943 CD1 PHE A 187 -3.144 10.578 -3.409 1.00 0.00 C ATOM 2944 CD2 PHE A 187 -4.663 12.467 -3.293 1.00 0.00 C ATOM 2945 CE1 PHE A 187 -2.151 11.397 -4.004 1.00 0.00 C ATOM 2946 CE2 PHE A 187 -3.683 13.300 -3.902 1.00 0.00 C ATOM 2947 CZ PHE A 187 -2.422 12.762 -4.254 1.00 0.00 C ATOM 0 H PHE A 187 -6.548 8.360 -1.261 1.00 0.00 H new ATOM 0 HA PHE A 187 -4.047 9.495 -0.854 1.00 0.00 H new ATOM 0 HB2 PHE A 187 -5.537 9.314 -2.980 1.00 0.00 H new ATOM 0 HB3 PHE A 187 -6.386 10.731 -2.393 1.00 0.00 H new ATOM 0 HD1 PHE A 187 -2.938 9.532 -3.239 1.00 0.00 H new ATOM 0 HD2 PHE A 187 -5.624 12.881 -3.024 1.00 0.00 H new ATOM 0 HE1 PHE A 187 -1.190 10.979 -4.266 1.00 0.00 H new ATOM 0 HE2 PHE A 187 -3.901 14.340 -4.095 1.00 0.00 H new ATOM 0 HZ PHE A 187 -1.672 13.390 -4.711 1.00 0.00 H new ATOM 2957 N SER A 188 -6.259 11.139 0.743 1.00 0.00 N ATOM 2958 CA SER A 188 -6.402 12.190 1.750 1.00 0.00 C ATOM 2959 C SER A 188 -6.908 11.628 3.076 1.00 0.00 C ATOM 2960 O SER A 188 -7.694 12.273 3.780 1.00 0.00 O ATOM 2961 CB SER A 188 -7.267 13.350 1.230 1.00 0.00 C ATOM 2962 OG SER A 188 -6.840 14.602 1.764 1.00 0.00 O ATOM 0 H SER A 188 -7.050 10.498 0.690 1.00 0.00 H new ATOM 0 HA SER A 188 -5.413 12.603 1.946 1.00 0.00 H new ATOM 0 HB2 SER A 188 -7.218 13.382 0.142 1.00 0.00 H new ATOM 0 HB3 SER A 188 -8.309 13.176 1.497 1.00 0.00 H new ATOM 0 HG SER A 188 -7.409 15.319 1.413 1.00 0.00 H new ATOM 2968 N ARG A 189 -6.420 10.458 3.472 1.00 0.00 N ATOM 2969 CA ARG A 189 -6.412 10.129 4.905 1.00 0.00 C ATOM 2970 C ARG A 189 -5.307 11.056 5.395 1.00 0.00 C ATOM 2971 O ARG A 189 -4.326 11.231 4.677 1.00 0.00 O ATOM 2972 CB ARG A 189 -6.040 8.668 5.218 1.00 0.00 C ATOM 2973 CG ARG A 189 -6.992 7.591 4.708 1.00 0.00 C ATOM 2974 CD ARG A 189 -8.442 7.745 5.162 1.00 0.00 C ATOM 2975 NE ARG A 189 -8.663 7.733 6.616 1.00 0.00 N ATOM 2976 CZ ARG A 189 -9.842 7.861 7.217 1.00 0.00 C ATOM 2977 NH1 ARG A 189 -10.975 7.955 6.580 1.00 0.00 N ATOM 2978 NH2 ARG A 189 -9.894 7.924 8.511 1.00 0.00 N ATOM 0 H ARG A 189 -6.037 9.742 2.855 1.00 0.00 H new ATOM 0 HA ARG A 189 -7.393 10.248 5.364 1.00 0.00 H new ATOM 0 HB2 ARG A 189 -5.052 8.473 4.802 1.00 0.00 H new ATOM 0 HB3 ARG A 189 -5.957 8.563 6.300 1.00 0.00 H new ATOM 0 HG2 ARG A 189 -6.966 7.591 3.618 1.00 0.00 H new ATOM 0 HG3 ARG A 189 -6.626 6.618 5.036 1.00 0.00 H new ATOM 0 HD2 ARG A 189 -8.830 8.682 4.762 1.00 0.00 H new ATOM 0 HD3 ARG A 189 -9.029 6.941 4.718 1.00 0.00 H new ATOM 0 HE ARG A 189 -7.844 7.617 7.213 1.00 0.00 H new ATOM 0 HH11 ARG A 189 -10.990 7.932 5.560 1.00 0.00 H new ATOM 0 HH12 ARG A 189 -11.847 8.051 7.101 1.00 0.00 H new ATOM 0 HH21 ARG A 189 -9.035 7.875 9.059 1.00 0.00 H new ATOM 0 HH22 ARG A 189 -10.794 8.022 8.981 1.00 0.00 H new ATOM 2992 N GLU A 190 -5.414 11.637 6.575 1.00 0.00 N ATOM 2993 CA GLU A 190 -4.389 12.582 7.036 1.00 0.00 C ATOM 2994 C GLU A 190 -3.049 11.867 7.204 1.00 0.00 C ATOM 2995 O GLU A 190 -1.978 12.411 6.918 1.00 0.00 O ATOM 2996 CB GLU A 190 -4.829 13.237 8.352 1.00 0.00 C ATOM 2997 CG GLU A 190 -6.054 14.130 8.156 1.00 0.00 C ATOM 2998 CD GLU A 190 -6.497 14.872 9.412 1.00 0.00 C ATOM 2999 OE1 GLU A 190 -5.749 15.753 9.910 1.00 0.00 O ATOM 3000 OE2 GLU A 190 -7.623 14.637 9.920 1.00 0.00 O ATOM 0 H GLU A 190 -6.182 11.482 7.229 1.00 0.00 H new ATOM 0 HA GLU A 190 -4.266 13.365 6.288 1.00 0.00 H new ATOM 0 HB2 GLU A 190 -5.056 12.463 9.086 1.00 0.00 H new ATOM 0 HB3 GLU A 190 -4.008 13.829 8.756 1.00 0.00 H new ATOM 0 HG2 GLU A 190 -5.837 14.859 7.375 1.00 0.00 H new ATOM 0 HG3 GLU A 190 -6.882 13.518 7.799 1.00 0.00 H new ATOM 3007 N SER A 191 -3.112 10.608 7.612 1.00 0.00 N ATOM 3008 CA SER A 191 -1.904 9.813 7.762 1.00 0.00 C ATOM 3009 C SER A 191 -1.184 9.662 6.435 1.00 0.00 C ATOM 3010 O SER A 191 0.027 9.813 6.339 1.00 0.00 O ATOM 3011 CB SER A 191 -2.254 8.436 8.324 1.00 0.00 C ATOM 3012 OG SER A 191 -3.178 7.753 7.485 1.00 0.00 O ATOM 0 H SER A 191 -3.977 10.120 7.843 1.00 0.00 H new ATOM 0 HA SER A 191 -1.239 10.329 8.455 1.00 0.00 H new ATOM 0 HB2 SER A 191 -1.346 7.842 8.427 1.00 0.00 H new ATOM 0 HB3 SER A 191 -2.678 8.546 9.322 1.00 0.00 H new ATOM 0 HG SER A 191 -3.920 7.411 8.026 1.00 0.00 H new ATOM 3018 N PHE A 192 -1.942 9.400 5.387 1.00 0.00 N ATOM 3019 CA PHE A 192 -1.390 9.166 4.063 1.00 0.00 C ATOM 3020 C PHE A 192 -0.845 10.468 3.491 1.00 0.00 C ATOM 3021 O PHE A 192 0.222 10.485 2.880 1.00 0.00 O ATOM 3022 CB PHE A 192 -2.529 8.616 3.219 1.00 0.00 C ATOM 3023 CG PHE A 192 -2.116 8.023 1.906 1.00 0.00 C ATOM 3024 CD1 PHE A 192 -1.901 8.843 0.785 1.00 0.00 C ATOM 3025 CD2 PHE A 192 -2.055 6.624 1.757 1.00 0.00 C ATOM 3026 CE1 PHE A 192 -1.701 8.279 -0.493 1.00 0.00 C ATOM 3027 CE2 PHE A 192 -1.863 6.043 0.481 1.00 0.00 C ATOM 3028 CZ PHE A 192 -1.722 6.877 -0.651 1.00 0.00 C ATOM 0 H PHE A 192 -2.960 9.343 5.428 1.00 0.00 H new ATOM 0 HA PHE A 192 -0.559 8.461 4.084 1.00 0.00 H new ATOM 0 HB2 PHE A 192 -3.053 7.854 3.796 1.00 0.00 H new ATOM 0 HB3 PHE A 192 -3.241 9.419 3.030 1.00 0.00 H new ATOM 0 HD1 PHE A 192 -1.889 9.916 0.903 1.00 0.00 H new ATOM 0 HD2 PHE A 192 -2.156 5.989 2.625 1.00 0.00 H new ATOM 0 HE1 PHE A 192 -1.532 8.918 -1.347 1.00 0.00 H new ATOM 0 HE2 PHE A 192 -1.824 4.969 0.373 1.00 0.00 H new ATOM 0 HZ PHE A 192 -1.630 6.442 -1.635 1.00 0.00 H new ATOM 3038 N LYS A 193 -1.540 11.566 3.763 1.00 0.00 N ATOM 3039 CA LYS A 193 -1.087 12.895 3.349 1.00 0.00 C ATOM 3040 C LYS A 193 0.303 13.174 3.910 1.00 0.00 C ATOM 3041 O LYS A 193 1.178 13.651 3.182 1.00 0.00 O ATOM 3042 CB LYS A 193 -2.090 13.956 3.828 1.00 0.00 C ATOM 3043 CG LYS A 193 -1.779 15.385 3.398 1.00 0.00 C ATOM 3044 CD LYS A 193 -2.797 16.348 3.991 1.00 0.00 C ATOM 3045 CE LYS A 193 -2.526 17.787 3.579 1.00 0.00 C ATOM 3046 NZ LYS A 193 -3.541 18.704 4.183 1.00 0.00 N ATOM 0 H LYS A 193 -2.424 11.565 4.271 1.00 0.00 H new ATOM 0 HA LYS A 193 -1.030 12.934 2.261 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -3.080 13.690 3.458 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -2.137 13.923 4.917 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -0.776 15.660 3.723 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -1.792 15.456 2.310 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -3.798 16.061 3.669 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -2.778 16.272 5.078 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -1.526 18.081 3.898 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -2.552 17.872 2.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -3.342 19.682 3.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -4.491 18.433 3.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -3.497 18.636 5.220 1.00 0.00 H new ATOM 3060 N LYS A 194 0.544 12.863 5.175 1.00 0.00 N ATOM 3061 CA LYS A 194 1.861 13.115 5.772 1.00 0.00 C ATOM 3062 C LYS A 194 2.961 12.090 5.521 1.00 0.00 C ATOM 3063 O LYS A 194 4.144 12.455 5.492 1.00 0.00 O ATOM 3064 CB LYS A 194 1.725 13.291 7.282 1.00 0.00 C ATOM 3065 CG LYS A 194 1.098 14.618 7.658 1.00 0.00 C ATOM 3066 CD LYS A 194 1.193 14.837 9.152 1.00 0.00 C ATOM 3067 CE LYS A 194 0.707 16.223 9.533 1.00 0.00 C ATOM 3068 NZ LYS A 194 0.864 16.468 10.999 1.00 0.00 N ATOM 0 H LYS A 194 -0.139 12.442 5.805 1.00 0.00 H new ATOM 0 HA LYS A 194 2.189 14.017 5.255 1.00 0.00 H new ATOM 0 HB2 LYS A 194 1.120 12.480 7.686 1.00 0.00 H new ATOM 0 HB3 LYS A 194 2.710 13.214 7.743 1.00 0.00 H new ATOM 0 HG2 LYS A 194 1.602 15.429 7.132 1.00 0.00 H new ATOM 0 HG3 LYS A 194 0.054 14.636 7.346 1.00 0.00 H new ATOM 0 HD2 LYS A 194 0.599 14.085 9.671 1.00 0.00 H new ATOM 0 HD3 LYS A 194 2.226 14.708 9.477 1.00 0.00 H new ATOM 0 HE2 LYS A 194 1.266 16.973 8.974 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -0.341 16.333 9.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 0.524 17.423 11.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 0.310 15.766 11.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 1.868 16.386 11.259 1.00 0.00 H new ATOM 3082 N THR A 195 2.608 10.827 5.354 1.00 0.00 N ATOM 3083 CA THR A 195 3.601 9.741 5.331 1.00 0.00 C ATOM 3084 C THR A 195 3.905 9.169 3.952 1.00 0.00 C ATOM 3085 O THR A 195 4.545 8.125 3.817 1.00 0.00 O ATOM 3086 CB THR A 195 3.163 8.589 6.251 1.00 0.00 C ATOM 3087 OG1 THR A 195 1.911 8.054 5.815 1.00 0.00 O ATOM 3088 CG2 THR A 195 2.999 9.051 7.680 1.00 0.00 C ATOM 0 H THR A 195 1.644 10.518 5.231 1.00 0.00 H new ATOM 0 HA THR A 195 4.520 10.209 5.683 1.00 0.00 H new ATOM 0 HB THR A 195 3.943 7.830 6.203 1.00 0.00 H new ATOM 0 HG1 THR A 195 1.179 8.572 6.210 1.00 0.00 H new ATOM 0 HG21 THR A 195 2.689 8.210 8.301 1.00 0.00 H new ATOM 0 HG22 THR A 195 3.948 9.443 8.047 1.00 0.00 H new ATOM 0 HG23 THR A 195 2.242 9.834 7.725 1.00 0.00 H new ATOM 3096 N ARG A 196 3.440 9.837 2.909 1.00 0.00 N ATOM 3097 CA ARG A 196 3.766 9.427 1.543 1.00 0.00 C ATOM 3098 C ARG A 196 5.189 9.833 1.159 1.00 0.00 C ATOM 3099 O ARG A 196 5.713 10.811 1.687 1.00 0.00 O ATOM 3100 CB ARG A 196 2.749 10.035 0.577 1.00 0.00 C ATOM 3101 CG ARG A 196 2.820 11.541 0.372 1.00 0.00 C ATOM 3102 CD ARG A 196 1.663 11.989 -0.488 1.00 0.00 C ATOM 3103 NE ARG A 196 1.953 13.249 -1.187 1.00 0.00 N ATOM 3104 CZ ARG A 196 1.624 14.476 -0.810 1.00 0.00 C ATOM 3105 NH1 ARG A 196 1.044 14.785 0.322 1.00 0.00 N ATOM 3106 NH2 ARG A 196 1.883 15.452 -1.626 1.00 0.00 N ATOM 0 H ARG A 196 2.840 10.659 2.975 1.00 0.00 H new ATOM 0 HA ARG A 196 3.717 8.340 1.485 1.00 0.00 H new ATOM 0 HB2 ARG A 196 2.870 9.553 -0.393 1.00 0.00 H new ATOM 0 HB3 ARG A 196 1.749 9.786 0.934 1.00 0.00 H new ATOM 0 HG2 ARG A 196 2.790 12.051 1.335 1.00 0.00 H new ATOM 0 HG3 ARG A 196 3.764 11.810 -0.102 1.00 0.00 H new ATOM 0 HD2 ARG A 196 1.433 11.214 -1.219 1.00 0.00 H new ATOM 0 HD3 ARG A 196 0.776 12.115 0.134 1.00 0.00 H new ATOM 0 HE ARG A 196 2.467 13.170 -2.064 1.00 0.00 H new ATOM 0 HH11 ARG A 196 0.811 14.052 0.992 1.00 0.00 H new ATOM 0 HH12 ARG A 196 0.825 15.758 0.534 1.00 0.00 H new ATOM 0 HH21 ARG A 196 2.326 15.261 -2.525 1.00 0.00 H new ATOM 0 HH22 ARG A 196 1.643 16.409 -1.368 1.00 0.00 H new ATOM 3120 N ALA A 197 5.806 9.109 0.235 1.00 0.00 N ATOM 3121 CA ALA A 197 7.106 9.488 -0.328 1.00 0.00 C ATOM 3122 C ALA A 197 6.922 10.606 -1.360 1.00 0.00 C ATOM 3123 O ALA A 197 5.896 10.642 -2.031 1.00 0.00 O ATOM 3124 CB ALA A 197 7.745 8.270 -1.019 1.00 0.00 C ATOM 0 H ALA A 197 5.425 8.244 -0.148 1.00 0.00 H new ATOM 0 HA ALA A 197 7.751 9.837 0.478 1.00 0.00 H new ATOM 0 HB1 ALA A 197 8.711 8.554 -1.437 1.00 0.00 H new ATOM 0 HB2 ALA A 197 7.885 7.471 -0.291 1.00 0.00 H new ATOM 0 HB3 ALA A 197 7.092 7.922 -1.819 1.00 0.00 H new ATOM 3130 N ALA A 198 7.927 11.451 -1.559 1.00 0.00 N ATOM 3131 CA ALA A 198 7.905 12.396 -2.677 1.00 0.00 C ATOM 3132 C ALA A 198 8.047 11.610 -3.992 1.00 0.00 C ATOM 3133 O ALA A 198 8.867 10.693 -4.106 1.00 0.00 O ATOM 3134 CB ALA A 198 9.008 13.445 -2.519 1.00 0.00 C ATOM 0 H ALA A 198 8.759 11.504 -0.971 1.00 0.00 H new ATOM 0 HA ALA A 198 6.958 12.935 -2.691 1.00 0.00 H new ATOM 0 HB1 ALA A 198 8.975 14.138 -3.360 1.00 0.00 H new ATOM 0 HB2 ALA A 198 8.857 13.995 -1.590 1.00 0.00 H new ATOM 0 HB3 ALA A 198 9.979 12.951 -2.494 1.00 0.00 H new ATOM 3140 N GLU A 199 7.201 11.928 -4.960 1.00 0.00 N ATOM 3141 CA GLU A 199 6.915 11.027 -6.077 1.00 0.00 C ATOM 3142 C GLU A 199 8.111 10.818 -7.011 1.00 0.00 C ATOM 3143 O GLU A 199 8.350 9.722 -7.516 1.00 0.00 O ATOM 3144 CB GLU A 199 5.730 11.596 -6.869 1.00 0.00 C ATOM 3145 CG GLU A 199 4.471 11.871 -6.028 1.00 0.00 C ATOM 3146 CD GLU A 199 3.363 12.544 -6.817 1.00 0.00 C ATOM 3147 OE1 GLU A 199 3.297 12.386 -8.049 1.00 0.00 O ATOM 3148 OE2 GLU A 199 2.526 13.282 -6.232 1.00 0.00 O ATOM 0 H GLU A 199 6.693 12.812 -4.998 1.00 0.00 H new ATOM 0 HA GLU A 199 6.680 10.048 -5.660 1.00 0.00 H new ATOM 0 HB2 GLU A 199 6.042 12.525 -7.347 1.00 0.00 H new ATOM 0 HB3 GLU A 199 5.474 10.898 -7.666 1.00 0.00 H new ATOM 0 HG2 GLU A 199 4.100 10.930 -5.622 1.00 0.00 H new ATOM 0 HG3 GLU A 199 4.739 12.501 -5.179 1.00 0.00 H new ATOM 3155 N GLU A 200 8.910 11.860 -7.180 1.00 0.00 N ATOM 3156 CA GLU A 200 10.041 11.878 -8.115 1.00 0.00 C ATOM 3157 C GLU A 200 11.109 10.798 -7.946 1.00 0.00 C ATOM 3158 O GLU A 200 11.850 10.504 -8.886 1.00 0.00 O ATOM 3159 CB GLU A 200 10.733 13.249 -8.053 1.00 0.00 C ATOM 3160 CG GLU A 200 11.069 13.787 -6.652 1.00 0.00 C ATOM 3161 CD GLU A 200 10.058 14.825 -6.159 1.00 0.00 C ATOM 3162 OE1 GLU A 200 8.838 14.662 -6.411 1.00 0.00 O ATOM 3163 OE2 GLU A 200 10.452 15.838 -5.515 1.00 0.00 O ATOM 0 H GLU A 200 8.795 12.734 -6.667 1.00 0.00 H new ATOM 0 HA GLU A 200 9.578 11.666 -9.079 1.00 0.00 H new ATOM 0 HB2 GLU A 200 11.658 13.190 -8.626 1.00 0.00 H new ATOM 0 HB3 GLU A 200 10.094 13.976 -8.553 1.00 0.00 H new ATOM 0 HG2 GLU A 200 11.104 12.956 -5.947 1.00 0.00 H new ATOM 0 HG3 GLU A 200 12.063 14.233 -6.668 1.00 0.00 H new ATOM 3170 N HIS A 201 11.191 10.179 -6.775 1.00 0.00 N ATOM 3171 CA HIS A 201 12.171 9.116 -6.532 1.00 0.00 C ATOM 3172 C HIS A 201 11.479 7.796 -6.239 1.00 0.00 C ATOM 3173 O HIS A 201 12.089 6.828 -5.783 1.00 0.00 O ATOM 3174 CB HIS A 201 13.112 9.522 -5.403 1.00 0.00 C ATOM 3175 CG HIS A 201 12.409 9.795 -4.114 1.00 0.00 C ATOM 3176 ND1 HIS A 201 12.349 11.054 -3.534 1.00 0.00 N ATOM 3177 CD2 HIS A 201 11.750 8.980 -3.256 1.00 0.00 C ATOM 3178 CE1 HIS A 201 11.692 10.971 -2.391 1.00 0.00 C ATOM 3179 NE2 HIS A 201 11.332 9.727 -2.195 1.00 0.00 N ATOM 0 H HIS A 201 10.593 10.391 -5.976 1.00 0.00 H new ATOM 0 HA HIS A 201 12.766 8.972 -7.434 1.00 0.00 H new ATOM 0 HB2 HIS A 201 13.845 8.730 -5.248 1.00 0.00 H new ATOM 0 HB3 HIS A 201 13.664 10.413 -5.703 1.00 0.00 H new ATOM 0 HD2 HIS A 201 11.584 7.921 -3.389 1.00 0.00 H new ATOM 0 HE1 HIS A 201 11.485 11.796 -1.725 1.00 0.00 H new ATOM 0 HE2 HIS A 201 10.824 9.376 -1.384 1.00 0.00 H new ATOM 3186 N VAL A 202 10.201 7.734 -6.563 1.00 0.00 N ATOM 3187 CA VAL A 202 9.579 6.447 -6.825 1.00 0.00 C ATOM 3188 C VAL A 202 9.941 6.218 -8.290 1.00 0.00 C ATOM 3189 O VAL A 202 10.489 5.174 -8.628 1.00 0.00 O ATOM 3190 CB VAL A 202 8.050 6.452 -6.574 1.00 0.00 C ATOM 3191 CG1 VAL A 202 7.457 5.077 -6.855 1.00 0.00 C ATOM 3192 CG2 VAL A 202 7.756 6.880 -5.123 1.00 0.00 C ATOM 0 H VAL A 202 9.583 8.541 -6.650 1.00 0.00 H new ATOM 0 HA VAL A 202 9.924 5.654 -6.162 1.00 0.00 H new ATOM 0 HB VAL A 202 7.586 7.168 -7.252 1.00 0.00 H new ATOM 0 HG11 VAL A 202 6.383 5.100 -6.673 1.00 0.00 H new ATOM 0 HG12 VAL A 202 7.643 4.806 -7.894 1.00 0.00 H new ATOM 0 HG13 VAL A 202 7.920 4.340 -6.199 1.00 0.00 H new ATOM 0 HG21 VAL A 202 6.679 6.881 -4.955 1.00 0.00 H new ATOM 0 HG22 VAL A 202 8.230 6.181 -4.434 1.00 0.00 H new ATOM 0 HG23 VAL A 202 8.151 7.882 -4.952 1.00 0.00 H new ATOM 3202 N ILE A 203 9.751 7.243 -9.121 1.00 0.00 N ATOM 3203 CA ILE A 203 10.105 7.180 -10.549 1.00 0.00 C ATOM 3204 C ILE A 203 11.611 6.963 -10.726 1.00 0.00 C ATOM 3205 O ILE A 203 12.027 5.953 -11.277 1.00 0.00 O ATOM 3206 CB ILE A 203 9.634 8.461 -11.353 1.00 0.00 C ATOM 3207 CG1 ILE A 203 8.101 8.505 -11.543 1.00 0.00 C ATOM 3208 CG2 ILE A 203 10.225 8.496 -12.791 1.00 0.00 C ATOM 3209 CD1 ILE A 203 7.249 9.010 -10.385 1.00 0.00 C ATOM 0 H ILE A 203 9.351 8.136 -8.832 1.00 0.00 H new ATOM 0 HA ILE A 203 9.570 6.327 -10.966 1.00 0.00 H new ATOM 0 HB ILE A 203 9.983 9.302 -10.754 1.00 0.00 H new ATOM 0 HG12 ILE A 203 7.890 9.131 -12.410 1.00 0.00 H new ATOM 0 HG13 ILE A 203 7.766 7.497 -11.789 1.00 0.00 H new ATOM 0 HG21 ILE A 203 9.876 9.391 -13.306 1.00 0.00 H new ATOM 0 HG22 ILE A 203 11.314 8.510 -12.737 1.00 0.00 H new ATOM 0 HG23 ILE A 203 9.900 7.612 -13.339 1.00 0.00 H new ATOM 0 HD11 ILE A 203 6.197 8.982 -10.668 1.00 0.00 H new ATOM 0 HD12 ILE A 203 7.407 8.375 -9.513 1.00 0.00 H new ATOM 0 HD13 ILE A 203 7.533 10.034 -10.144 1.00 0.00 H new ATOM 3221 N ALA A 204 12.463 7.861 -10.252 1.00 0.00 N ATOM 3222 CA ALA A 204 13.900 7.666 -10.458 1.00 0.00 C ATOM 3223 C ALA A 204 14.517 6.556 -9.587 1.00 0.00 C ATOM 3224 O ALA A 204 15.569 6.015 -9.929 1.00 0.00 O ATOM 3225 CB ALA A 204 14.636 8.985 -10.235 1.00 0.00 C ATOM 0 H ALA A 204 12.203 8.704 -9.740 1.00 0.00 H new ATOM 0 HA ALA A 204 14.019 7.332 -11.489 1.00 0.00 H new ATOM 0 HB1 ALA A 204 15.705 8.836 -10.389 1.00 0.00 H new ATOM 0 HB2 ALA A 204 14.268 9.731 -10.940 1.00 0.00 H new ATOM 0 HB3 ALA A 204 14.461 9.331 -9.216 1.00 0.00 H new ATOM 3231 N GLY A 205 13.896 6.242 -8.457 1.00 0.00 N ATOM 3232 CA GLY A 205 14.496 5.343 -7.478 1.00 0.00 C ATOM 3233 C GLY A 205 14.160 3.866 -7.563 1.00 0.00 C ATOM 3234 O GLY A 205 14.969 3.040 -7.149 1.00 0.00 O ATOM 0 H GLY A 205 12.976 6.597 -8.195 1.00 0.00 H new ATOM 0 HA2 GLY A 205 15.579 5.443 -7.553 1.00 0.00 H new ATOM 0 HA3 GLY A 205 14.211 5.693 -6.486 1.00 0.00 H new ATOM 3238 N TRP A 206 12.984 3.513 -8.070 1.00 0.00 N ATOM 3239 CA TRP A 206 12.599 2.103 -8.198 1.00 0.00 C ATOM 3240 C TRP A 206 12.772 1.600 -9.634 1.00 0.00 C ATOM 3241 O TRP A 206 13.018 0.414 -9.869 1.00 0.00 O ATOM 3242 CB TRP A 206 11.161 1.900 -7.715 1.00 0.00 C ATOM 3243 CG TRP A 206 10.833 0.453 -7.476 1.00 0.00 C ATOM 3244 CD1 TRP A 206 11.095 -0.278 -6.359 1.00 0.00 C ATOM 3245 CD2 TRP A 206 10.202 -0.463 -8.390 1.00 0.00 C ATOM 3246 NE1 TRP A 206 10.689 -1.577 -6.500 1.00 0.00 N ATOM 3247 CE2 TRP A 206 10.151 -1.731 -7.744 1.00 0.00 C ATOM 3248 CE3 TRP A 206 9.714 -0.354 -9.709 1.00 0.00 C ATOM 3249 CZ2 TRP A 206 9.643 -2.877 -8.376 1.00 0.00 C ATOM 3250 CZ3 TRP A 206 9.200 -1.512 -10.350 1.00 0.00 C ATOM 3251 CH2 TRP A 206 9.172 -2.760 -9.671 1.00 0.00 C ATOM 0 H TRP A 206 12.281 4.175 -8.399 1.00 0.00 H new ATOM 0 HA TRP A 206 13.264 1.513 -7.567 1.00 0.00 H new ATOM 0 HB2 TRP A 206 11.008 2.461 -6.793 1.00 0.00 H new ATOM 0 HB3 TRP A 206 10.472 2.308 -8.454 1.00 0.00 H new ATOM 0 HD1 TRP A 206 11.565 0.118 -5.471 1.00 0.00 H new ATOM 0 HE1 TRP A 206 10.774 -2.308 -5.793 1.00 0.00 H new ATOM 0 HE3 TRP A 206 9.731 0.596 -10.223 1.00 0.00 H new ATOM 0 HZ2 TRP A 206 9.621 -3.827 -7.863 1.00 0.00 H new ATOM 0 HZ3 TRP A 206 8.827 -1.444 -11.361 1.00 0.00 H new ATOM 0 HH2 TRP A 206 8.777 -3.630 -10.174 1.00 0.00 H new ATOM 3262 N GLU A 207 12.737 2.500 -10.608 1.00 0.00 N ATOM 3263 CA GLU A 207 12.954 2.100 -12.003 1.00 0.00 C ATOM 3264 C GLU A 207 14.342 1.679 -12.518 1.00 0.00 C ATOM 3265 O GLU A 207 14.407 1.193 -13.659 1.00 0.00 O ATOM 3266 CB GLU A 207 12.452 3.177 -12.958 1.00 0.00 C ATOM 3267 CG GLU A 207 10.945 3.363 -12.976 1.00 0.00 C ATOM 3268 CD GLU A 207 10.539 4.377 -14.048 1.00 0.00 C ATOM 3269 OE1 GLU A 207 11.300 4.538 -15.045 1.00 0.00 O ATOM 3270 OE2 GLU A 207 9.521 5.073 -13.901 1.00 0.00 O ATOM 0 H GLU A 207 12.564 3.496 -10.469 1.00 0.00 H new ATOM 0 HA GLU A 207 12.392 1.166 -11.989 1.00 0.00 H new ATOM 0 HB2 GLU A 207 12.917 4.125 -12.690 1.00 0.00 H new ATOM 0 HB3 GLU A 207 12.785 2.932 -13.966 1.00 0.00 H new ATOM 0 HG2 GLU A 207 10.458 2.407 -13.169 1.00 0.00 H new ATOM 0 HG3 GLU A 207 10.604 3.703 -11.998 1.00 0.00 H new ATOM 3277 N PRO A 208 15.452 1.783 -11.744 1.00 0.00 N ATOM 3278 CA PRO A 208 16.624 1.279 -12.477 1.00 0.00 C ATOM 3279 C PRO A 208 16.614 -0.227 -12.727 1.00 0.00 C ATOM 3280 O PRO A 208 17.238 -0.712 -13.664 1.00 0.00 O ATOM 3281 CB PRO A 208 17.794 1.686 -11.582 1.00 0.00 C ATOM 3282 CG PRO A 208 17.237 1.666 -10.241 1.00 0.00 C ATOM 3283 CD PRO A 208 15.872 2.262 -10.411 1.00 0.00 C ATOM 0 HA PRO A 208 16.665 1.693 -13.485 1.00 0.00 H new ATOM 0 HB2 PRO A 208 18.629 0.992 -11.677 1.00 0.00 H new ATOM 0 HB3 PRO A 208 18.170 2.675 -11.843 1.00 0.00 H new ATOM 0 HG2 PRO A 208 17.184 0.652 -9.845 1.00 0.00 H new ATOM 0 HG3 PRO A 208 17.844 2.248 -9.547 1.00 0.00 H new ATOM 0 HD2 PRO A 208 15.188 1.929 -9.631 1.00 0.00 H new ATOM 0 HD3 PRO A 208 15.901 3.351 -10.366 1.00 0.00 H new