USER MOD reduce.3.24.130724 H: found=0, std=0, add=779, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 777 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 Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot -131:sc= 0.00061 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 11 GLN : amide:sc=-0.00576 X(o=-0.0058,f=0) USER MOD Single : A 13 GLN : amide:sc= -0.0489 X(o=-0.049,f=0) USER MOD Single : A 17 ASN : amide:sc= -0.983 K(o=-0.98,f=-9!) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 LYS NZ :NH3+ 177:sc=0.000598 (180deg=0.00027) USER MOD Single : A 20 TYR OH : rot 180:sc= -0.705 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 TYR OH : rot -158:sc= -0.378 USER MOD Single : A 31 GLN : amide:sc=-0.00686 X(o=-0.0069,f=-0.034) USER MOD Single : A 34 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 43 SER OG : rot 111:sc= 1.21 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 CYS SG : rot 180:sc= 0.00728 USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot 180:sc= -0.0695 USER MOD Single : A 64 GLN : amide:sc= -0.094 X(o=-0.094,f=-0.26) USER MOD Single : A 65 ASN : amide:sc= -1.11 K(o=-1.1,f=-5.1!) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 THR OG1 : rot 180:sc= -0.0542 USER MOD Single : A 85 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot 40:sc= 0.00899 USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 10.190 -4.324 -10.854 1.00 0.00 N ATOM 2 CA GLY A 1 10.779 -3.232 -10.097 1.00 0.00 C ATOM 3 C GLY A 1 11.211 -2.093 -11.023 1.00 0.00 C ATOM 4 O GLY A 1 10.489 -1.110 -11.182 1.00 0.00 O ATOM 0 H1 GLY A 1 9.905 -5.084 -10.203 1.00 0.00 H new ATOM 0 H2 GLY A 1 9.355 -3.979 -11.369 1.00 0.00 H new ATOM 0 H3 GLY A 1 10.887 -4.692 -11.532 1.00 0.00 H new ATOM 0 HA2 GLY A 1 10.059 -2.860 -9.368 1.00 0.00 H new ATOM 0 HA3 GLY A 1 11.640 -3.596 -9.537 1.00 0.00 H new ATOM 8 N SER A 2 12.386 -2.264 -11.610 1.00 0.00 N ATOM 9 CA SER A 2 12.923 -1.263 -12.516 1.00 0.00 C ATOM 10 C SER A 2 13.178 0.043 -11.761 1.00 0.00 C ATOM 11 O SER A 2 12.240 0.761 -11.420 1.00 0.00 O ATOM 12 CB SER A 2 11.974 -1.019 -13.692 1.00 0.00 C ATOM 13 OG SER A 2 12.309 -1.819 -14.823 1.00 0.00 O ATOM 0 H SER A 2 12.982 -3.081 -11.476 1.00 0.00 H new ATOM 0 HA SER A 2 13.866 -1.635 -12.916 1.00 0.00 H new ATOM 0 HB2 SER A 2 10.951 -1.237 -13.384 1.00 0.00 H new ATOM 0 HB3 SER A 2 12.005 0.034 -13.971 1.00 0.00 H new ATOM 0 HG SER A 2 11.679 -1.636 -15.551 1.00 0.00 H new ATOM 19 N SER A 3 14.454 0.311 -11.521 1.00 0.00 N ATOM 20 CA SER A 3 14.845 1.518 -10.813 1.00 0.00 C ATOM 21 C SER A 3 14.350 2.752 -11.569 1.00 0.00 C ATOM 22 O SER A 3 14.068 2.681 -12.764 1.00 0.00 O ATOM 23 CB SER A 3 16.362 1.581 -10.628 1.00 0.00 C ATOM 24 OG SER A 3 16.727 2.298 -9.452 1.00 0.00 O ATOM 0 H SER A 3 15.230 -0.287 -11.804 1.00 0.00 H new ATOM 0 HA SER A 3 14.387 1.498 -9.824 1.00 0.00 H new ATOM 0 HB2 SER A 3 16.763 0.569 -10.575 1.00 0.00 H new ATOM 0 HB3 SER A 3 16.814 2.057 -11.498 1.00 0.00 H new ATOM 0 HG SER A 3 17.703 2.314 -9.369 1.00 0.00 H new ATOM 30 N GLY A 4 14.259 3.856 -10.841 1.00 0.00 N ATOM 31 CA GLY A 4 13.803 5.104 -11.428 1.00 0.00 C ATOM 32 C GLY A 4 12.356 4.986 -11.912 1.00 0.00 C ATOM 33 O GLY A 4 11.426 4.987 -11.107 1.00 0.00 O ATOM 0 H GLY A 4 14.493 3.912 -9.850 1.00 0.00 H new ATOM 0 HA2 GLY A 4 13.880 5.905 -10.693 1.00 0.00 H new ATOM 0 HA3 GLY A 4 14.449 5.374 -12.263 1.00 0.00 H new ATOM 37 N SER A 5 12.212 4.888 -13.226 1.00 0.00 N ATOM 38 CA SER A 5 10.894 4.770 -13.827 1.00 0.00 C ATOM 39 C SER A 5 10.061 6.014 -13.511 1.00 0.00 C ATOM 40 O SER A 5 9.951 6.414 -12.353 1.00 0.00 O ATOM 41 CB SER A 5 10.176 3.511 -13.336 1.00 0.00 C ATOM 42 OG SER A 5 10.539 2.360 -14.092 1.00 0.00 O ATOM 0 H SER A 5 12.986 4.888 -13.891 1.00 0.00 H new ATOM 0 HA SER A 5 11.017 4.688 -14.907 1.00 0.00 H new ATOM 0 HB2 SER A 5 10.414 3.344 -12.285 1.00 0.00 H new ATOM 0 HB3 SER A 5 9.098 3.661 -13.399 1.00 0.00 H new ATOM 0 HG SER A 5 9.730 1.882 -14.370 1.00 0.00 H new ATOM 48 N SER A 6 9.496 6.591 -14.561 1.00 0.00 N ATOM 49 CA SER A 6 8.677 7.781 -14.411 1.00 0.00 C ATOM 50 C SER A 6 7.207 7.440 -14.667 1.00 0.00 C ATOM 51 O SER A 6 6.731 7.539 -15.797 1.00 0.00 O ATOM 52 CB SER A 6 9.137 8.890 -15.358 1.00 0.00 C ATOM 53 OG SER A 6 10.087 9.757 -14.744 1.00 0.00 O ATOM 0 H SER A 6 9.589 6.256 -15.520 1.00 0.00 H new ATOM 0 HA SER A 6 8.787 8.145 -13.389 1.00 0.00 H new ATOM 0 HB2 SER A 6 9.576 8.445 -16.251 1.00 0.00 H new ATOM 0 HB3 SER A 6 8.274 9.470 -15.683 1.00 0.00 H new ATOM 0 HG SER A 6 10.357 10.450 -15.382 1.00 0.00 H new ATOM 59 N GLY A 7 6.529 7.047 -13.598 1.00 0.00 N ATOM 60 CA GLY A 7 5.124 6.692 -13.693 1.00 0.00 C ATOM 61 C GLY A 7 4.520 6.465 -12.306 1.00 0.00 C ATOM 62 O GLY A 7 4.847 5.487 -11.635 1.00 0.00 O ATOM 0 H GLY A 7 6.927 6.967 -12.662 1.00 0.00 H new ATOM 0 HA2 GLY A 7 4.579 7.485 -14.205 1.00 0.00 H new ATOM 0 HA3 GLY A 7 5.013 5.789 -14.294 1.00 0.00 H new ATOM 66 N LEU A 8 3.651 7.386 -11.916 1.00 0.00 N ATOM 67 CA LEU A 8 2.999 7.299 -10.620 1.00 0.00 C ATOM 68 C LEU A 8 2.613 5.844 -10.345 1.00 0.00 C ATOM 69 O LEU A 8 3.208 5.192 -9.488 1.00 0.00 O ATOM 70 CB LEU A 8 1.821 8.272 -10.547 1.00 0.00 C ATOM 71 CG LEU A 8 2.176 9.738 -10.290 1.00 0.00 C ATOM 72 CD1 LEU A 8 0.923 10.615 -10.295 1.00 0.00 C ATOM 73 CD2 LEU A 8 2.977 9.889 -8.995 1.00 0.00 C ATOM 0 H LEU A 8 3.383 8.196 -12.475 1.00 0.00 H new ATOM 0 HA LEU A 8 3.683 7.603 -9.828 1.00 0.00 H new ATOM 0 HB2 LEU A 8 1.267 8.212 -11.484 1.00 0.00 H new ATOM 0 HB3 LEU A 8 1.148 7.938 -9.757 1.00 0.00 H new ATOM 0 HG LEU A 8 2.813 10.083 -11.105 1.00 0.00 H new ATOM 0 HD11 LEU A 8 1.204 11.652 -10.110 1.00 0.00 H new ATOM 0 HD12 LEU A 8 0.430 10.540 -11.264 1.00 0.00 H new ATOM 0 HD13 LEU A 8 0.241 10.279 -9.514 1.00 0.00 H new ATOM 0 HD21 LEU A 8 3.216 10.940 -8.836 1.00 0.00 H new ATOM 0 HD22 LEU A 8 2.386 9.520 -8.157 1.00 0.00 H new ATOM 0 HD23 LEU A 8 3.900 9.314 -9.069 1.00 0.00 H new ATOM 85 N ARG A 9 1.620 5.378 -11.088 1.00 0.00 N ATOM 86 CA ARG A 9 1.147 4.012 -10.934 1.00 0.00 C ATOM 87 C ARG A 9 2.330 3.060 -10.741 1.00 0.00 C ATOM 88 O ARG A 9 2.293 2.188 -9.875 1.00 0.00 O ATOM 89 CB ARG A 9 0.339 3.569 -12.155 1.00 0.00 C ATOM 90 CG ARG A 9 -0.984 2.927 -11.732 1.00 0.00 C ATOM 91 CD ARG A 9 -2.160 3.541 -12.495 1.00 0.00 C ATOM 92 NE ARG A 9 -2.693 2.567 -13.473 1.00 0.00 N ATOM 93 CZ ARG A 9 -2.131 2.313 -14.663 1.00 0.00 C ATOM 94 NH1 ARG A 9 -1.016 2.960 -15.029 1.00 0.00 N ATOM 95 NH2 ARG A 9 -2.684 1.412 -15.487 1.00 0.00 N ATOM 0 H ARG A 9 1.130 5.922 -11.798 1.00 0.00 H new ATOM 0 HA ARG A 9 0.503 3.980 -10.055 1.00 0.00 H new ATOM 0 HB2 ARG A 9 0.142 4.428 -12.797 1.00 0.00 H new ATOM 0 HB3 ARG A 9 0.921 2.859 -12.743 1.00 0.00 H new ATOM 0 HG2 ARG A 9 -0.947 1.853 -11.917 1.00 0.00 H new ATOM 0 HG3 ARG A 9 -1.131 3.061 -10.660 1.00 0.00 H new ATOM 0 HD2 ARG A 9 -2.944 3.834 -11.797 1.00 0.00 H new ATOM 0 HD3 ARG A 9 -1.837 4.446 -13.010 1.00 0.00 H new ATOM 0 HE ARG A 9 -3.541 2.057 -13.226 1.00 0.00 H new ATOM 0 HH11 ARG A 9 -0.595 3.646 -14.402 1.00 0.00 H new ATOM 0 HH12 ARG A 9 -0.588 2.767 -15.935 1.00 0.00 H new ATOM 0 HH21 ARG A 9 -3.533 0.920 -15.208 1.00 0.00 H new ATOM 0 HH22 ARG A 9 -2.256 1.219 -16.393 1.00 0.00 H new ATOM 109 N GLU A 10 3.350 3.261 -11.563 1.00 0.00 N ATOM 110 CA GLU A 10 4.541 2.431 -11.493 1.00 0.00 C ATOM 111 C GLU A 10 5.248 2.630 -10.151 1.00 0.00 C ATOM 112 O GLU A 10 5.696 1.665 -9.533 1.00 0.00 O ATOM 113 CB GLU A 10 5.485 2.728 -12.660 1.00 0.00 C ATOM 114 CG GLU A 10 5.332 1.684 -13.768 1.00 0.00 C ATOM 115 CD GLU A 10 6.552 0.764 -13.827 1.00 0.00 C ATOM 116 OE1 GLU A 10 6.528 -0.258 -13.107 1.00 0.00 O ATOM 117 OE2 GLU A 10 7.483 1.103 -14.589 1.00 0.00 O ATOM 0 H GLU A 10 3.376 3.986 -12.280 1.00 0.00 H new ATOM 0 HA GLU A 10 4.238 1.387 -11.570 1.00 0.00 H new ATOM 0 HB2 GLU A 10 5.275 3.720 -13.059 1.00 0.00 H new ATOM 0 HB3 GLU A 10 6.516 2.739 -12.305 1.00 0.00 H new ATOM 0 HG2 GLU A 10 4.434 1.092 -13.593 1.00 0.00 H new ATOM 0 HG3 GLU A 10 5.202 2.184 -14.728 1.00 0.00 H new ATOM 124 N GLN A 11 5.327 3.887 -9.740 1.00 0.00 N ATOM 125 CA GLN A 11 5.972 4.224 -8.483 1.00 0.00 C ATOM 126 C GLN A 11 5.329 3.449 -7.331 1.00 0.00 C ATOM 127 O GLN A 11 5.996 2.668 -6.654 1.00 0.00 O ATOM 128 CB GLN A 11 5.919 5.731 -8.226 1.00 0.00 C ATOM 129 CG GLN A 11 7.110 6.440 -8.876 1.00 0.00 C ATOM 130 CD GLN A 11 7.501 7.690 -8.086 1.00 0.00 C ATOM 131 OE1 GLN A 11 8.019 7.623 -6.983 1.00 0.00 O ATOM 132 NE2 GLN A 11 7.226 8.833 -8.709 1.00 0.00 N ATOM 0 H GLN A 11 4.955 4.684 -10.256 1.00 0.00 H new ATOM 0 HA GLN A 11 7.021 3.936 -8.548 1.00 0.00 H new ATOM 0 HB2 GLN A 11 4.989 6.139 -8.621 1.00 0.00 H new ATOM 0 HB3 GLN A 11 5.920 5.921 -7.153 1.00 0.00 H new ATOM 0 HG2 GLN A 11 7.959 5.758 -8.929 1.00 0.00 H new ATOM 0 HG3 GLN A 11 6.859 6.716 -9.900 1.00 0.00 H new ATOM 0 HE21 GLN A 11 6.792 8.819 -9.632 1.00 0.00 H new ATOM 0 HE22 GLN A 11 7.450 9.723 -8.264 1.00 0.00 H new ATOM 141 N VAL A 12 4.040 3.692 -7.144 1.00 0.00 N ATOM 142 CA VAL A 12 3.299 3.027 -6.085 1.00 0.00 C ATOM 143 C VAL A 12 3.422 1.512 -6.257 1.00 0.00 C ATOM 144 O VAL A 12 3.767 0.803 -5.313 1.00 0.00 O ATOM 145 CB VAL A 12 1.847 3.512 -6.079 1.00 0.00 C ATOM 146 CG1 VAL A 12 1.102 2.994 -4.847 1.00 0.00 C ATOM 147 CG2 VAL A 12 1.778 5.038 -6.160 1.00 0.00 C ATOM 0 H VAL A 12 3.490 4.340 -7.708 1.00 0.00 H new ATOM 0 HA VAL A 12 3.716 3.279 -5.110 1.00 0.00 H new ATOM 0 HB VAL A 12 1.355 3.108 -6.963 1.00 0.00 H new ATOM 0 HG11 VAL A 12 0.073 3.353 -4.867 1.00 0.00 H new ATOM 0 HG12 VAL A 12 1.107 1.904 -4.851 1.00 0.00 H new ATOM 0 HG13 VAL A 12 1.595 3.356 -3.945 1.00 0.00 H new ATOM 0 HG21 VAL A 12 0.735 5.356 -6.154 1.00 0.00 H new ATOM 0 HG22 VAL A 12 2.294 5.472 -5.304 1.00 0.00 H new ATOM 0 HG23 VAL A 12 2.255 5.375 -7.080 1.00 0.00 H new ATOM 157 N GLN A 13 3.135 1.060 -7.469 1.00 0.00 N ATOM 158 CA GLN A 13 3.209 -0.358 -7.776 1.00 0.00 C ATOM 159 C GLN A 13 4.503 -0.954 -7.219 1.00 0.00 C ATOM 160 O GLN A 13 4.550 -2.135 -6.878 1.00 0.00 O ATOM 161 CB GLN A 13 3.099 -0.599 -9.283 1.00 0.00 C ATOM 162 CG GLN A 13 1.668 -0.970 -9.676 1.00 0.00 C ATOM 163 CD GLN A 13 1.659 -2.032 -10.777 1.00 0.00 C ATOM 164 OE1 GLN A 13 1.271 -1.788 -11.908 1.00 0.00 O ATOM 165 NE2 GLN A 13 2.108 -3.221 -10.385 1.00 0.00 N ATOM 0 H GLN A 13 2.851 1.651 -8.250 1.00 0.00 H new ATOM 0 HA GLN A 13 2.366 -0.858 -7.299 1.00 0.00 H new ATOM 0 HB2 GLN A 13 3.407 0.297 -9.822 1.00 0.00 H new ATOM 0 HB3 GLN A 13 3.780 -1.398 -9.578 1.00 0.00 H new ATOM 0 HG2 GLN A 13 1.132 -1.342 -8.803 1.00 0.00 H new ATOM 0 HG3 GLN A 13 1.139 -0.081 -10.019 1.00 0.00 H new ATOM 0 HE21 GLN A 13 2.418 -3.357 -9.423 1.00 0.00 H new ATOM 0 HE22 GLN A 13 2.143 -3.997 -11.047 1.00 0.00 H new ATOM 174 N ASP A 14 5.522 -0.111 -7.143 1.00 0.00 N ATOM 175 CA ASP A 14 6.813 -0.540 -6.633 1.00 0.00 C ATOM 176 C ASP A 14 6.840 -0.363 -5.114 1.00 0.00 C ATOM 177 O ASP A 14 7.308 -1.242 -4.391 1.00 0.00 O ATOM 178 CB ASP A 14 7.946 0.299 -7.227 1.00 0.00 C ATOM 179 CG ASP A 14 9.316 -0.381 -7.240 1.00 0.00 C ATOM 180 OD1 ASP A 14 9.710 -0.884 -6.165 1.00 0.00 O ATOM 181 OD2 ASP A 14 9.939 -0.384 -8.324 1.00 0.00 O ATOM 0 H ASP A 14 5.480 0.868 -7.426 1.00 0.00 H new ATOM 0 HA ASP A 14 6.955 -1.585 -6.909 1.00 0.00 H new ATOM 0 HB2 ASP A 14 7.681 0.568 -8.250 1.00 0.00 H new ATOM 0 HB3 ASP A 14 8.024 1.228 -6.663 1.00 0.00 H new ATOM 186 N LEU A 15 6.332 0.779 -4.673 1.00 0.00 N ATOM 187 CA LEU A 15 6.292 1.081 -3.253 1.00 0.00 C ATOM 188 C LEU A 15 5.764 -0.135 -2.491 1.00 0.00 C ATOM 189 O LEU A 15 6.518 -0.811 -1.793 1.00 0.00 O ATOM 190 CB LEU A 15 5.492 2.361 -3.000 1.00 0.00 C ATOM 191 CG LEU A 15 5.212 2.698 -1.534 1.00 0.00 C ATOM 192 CD1 LEU A 15 6.506 3.035 -0.792 1.00 0.00 C ATOM 193 CD2 LEU A 15 4.176 3.818 -1.417 1.00 0.00 C ATOM 0 H LEU A 15 5.945 1.506 -5.275 1.00 0.00 H new ATOM 0 HA LEU A 15 7.296 1.280 -2.878 1.00 0.00 H new ATOM 0 HB2 LEU A 15 6.030 3.197 -3.448 1.00 0.00 H new ATOM 0 HB3 LEU A 15 4.539 2.279 -3.522 1.00 0.00 H new ATOM 0 HG LEU A 15 4.787 1.815 -1.056 1.00 0.00 H new ATOM 0 HD11 LEU A 15 6.278 3.271 0.248 1.00 0.00 H new ATOM 0 HD12 LEU A 15 7.181 2.180 -0.831 1.00 0.00 H new ATOM 0 HD13 LEU A 15 6.982 3.895 -1.263 1.00 0.00 H new ATOM 0 HD21 LEU A 15 3.995 4.038 -0.365 1.00 0.00 H new ATOM 0 HD22 LEU A 15 4.549 4.712 -1.916 1.00 0.00 H new ATOM 0 HD23 LEU A 15 3.244 3.502 -1.887 1.00 0.00 H new ATOM 205 N PHE A 16 4.471 -0.378 -2.651 1.00 0.00 N ATOM 206 CA PHE A 16 3.832 -1.502 -1.987 1.00 0.00 C ATOM 207 C PHE A 16 4.734 -2.738 -2.012 1.00 0.00 C ATOM 208 O PHE A 16 4.863 -3.437 -1.008 1.00 0.00 O ATOM 209 CB PHE A 16 2.547 -1.806 -2.759 1.00 0.00 C ATOM 210 CG PHE A 16 1.387 -0.863 -2.433 1.00 0.00 C ATOM 211 CD1 PHE A 16 1.615 0.278 -1.729 1.00 0.00 C ATOM 212 CD2 PHE A 16 0.128 -1.166 -2.848 1.00 0.00 C ATOM 213 CE1 PHE A 16 0.539 1.153 -1.427 1.00 0.00 C ATOM 214 CE2 PHE A 16 -0.949 -0.290 -2.546 1.00 0.00 C ATOM 215 CZ PHE A 16 -0.720 0.850 -1.842 1.00 0.00 C ATOM 0 H PHE A 16 3.848 0.185 -3.231 1.00 0.00 H new ATOM 0 HA PHE A 16 3.631 -1.254 -0.945 1.00 0.00 H new ATOM 0 HB2 PHE A 16 2.756 -1.752 -3.827 1.00 0.00 H new ATOM 0 HB3 PHE A 16 2.240 -2.830 -2.545 1.00 0.00 H new ATOM 0 HD1 PHE A 16 2.615 0.518 -1.400 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -0.053 -2.072 -3.407 1.00 0.00 H new ATOM 0 HE1 PHE A 16 0.720 2.059 -0.868 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -1.949 -0.530 -2.876 1.00 0.00 H new ATOM 0 HZ PHE A 16 -1.539 1.516 -1.612 1.00 0.00 H new ATOM 225 N ASN A 17 5.334 -2.970 -3.171 1.00 0.00 N ATOM 226 CA ASN A 17 6.219 -4.109 -3.340 1.00 0.00 C ATOM 227 C ASN A 17 7.429 -3.951 -2.417 1.00 0.00 C ATOM 228 O ASN A 17 7.648 -4.774 -1.529 1.00 0.00 O ATOM 229 CB ASN A 17 6.731 -4.199 -4.779 1.00 0.00 C ATOM 230 CG ASN A 17 5.955 -5.252 -5.572 1.00 0.00 C ATOM 231 OD1 ASN A 17 5.011 -5.858 -5.092 1.00 0.00 O ATOM 232 ND2 ASN A 17 6.403 -5.435 -6.811 1.00 0.00 N ATOM 0 H ASN A 17 5.224 -2.388 -4.002 1.00 0.00 H new ATOM 0 HA ASN A 17 5.657 -5.011 -3.099 1.00 0.00 H new ATOM 0 HB2 ASN A 17 6.634 -3.228 -5.265 1.00 0.00 H new ATOM 0 HB3 ASN A 17 7.792 -4.449 -4.776 1.00 0.00 H new ATOM 0 HD21 ASN A 17 5.951 -6.116 -7.421 1.00 0.00 H new ATOM 0 HD22 ASN A 17 7.198 -4.894 -7.151 1.00 0.00 H new ATOM 239 N LYS A 18 8.182 -2.888 -2.657 1.00 0.00 N ATOM 240 CA LYS A 18 9.363 -2.612 -1.858 1.00 0.00 C ATOM 241 C LYS A 18 9.005 -2.712 -0.374 1.00 0.00 C ATOM 242 O LYS A 18 9.666 -3.424 0.381 1.00 0.00 O ATOM 243 CB LYS A 18 9.975 -1.266 -2.253 1.00 0.00 C ATOM 244 CG LYS A 18 11.484 -1.393 -2.470 1.00 0.00 C ATOM 245 CD LYS A 18 12.223 -1.499 -1.135 1.00 0.00 C ATOM 246 CE LYS A 18 13.658 -1.991 -1.340 1.00 0.00 C ATOM 247 NZ LYS A 18 14.397 -1.981 -0.058 1.00 0.00 N ATOM 0 H LYS A 18 7.997 -2.207 -3.394 1.00 0.00 H new ATOM 0 HA LYS A 18 10.135 -3.357 -2.051 1.00 0.00 H new ATOM 0 HB2 LYS A 18 9.502 -0.901 -3.165 1.00 0.00 H new ATOM 0 HB3 LYS A 18 9.777 -0.530 -1.474 1.00 0.00 H new ATOM 0 HG2 LYS A 18 11.695 -2.273 -3.077 1.00 0.00 H new ATOM 0 HG3 LYS A 18 11.849 -0.528 -3.024 1.00 0.00 H new ATOM 0 HD2 LYS A 18 12.235 -0.526 -0.644 1.00 0.00 H new ATOM 0 HD3 LYS A 18 11.691 -2.183 -0.474 1.00 0.00 H new ATOM 0 HE2 LYS A 18 13.647 -3.000 -1.753 1.00 0.00 H new ATOM 0 HE3 LYS A 18 14.167 -1.355 -2.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 15.369 -2.317 -0.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 14.423 -1.013 0.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 13.920 -2.606 0.623 1.00 0.00 H new ATOM 261 N LYS A 19 7.960 -1.989 0.000 1.00 0.00 N ATOM 262 CA LYS A 19 7.506 -1.988 1.381 1.00 0.00 C ATOM 263 C LYS A 19 7.453 -3.427 1.897 1.00 0.00 C ATOM 264 O LYS A 19 7.937 -3.717 2.990 1.00 0.00 O ATOM 265 CB LYS A 19 6.178 -1.240 1.507 1.00 0.00 C ATOM 266 CG LYS A 19 6.408 0.266 1.650 1.00 0.00 C ATOM 267 CD LYS A 19 6.895 0.615 3.058 1.00 0.00 C ATOM 268 CE LYS A 19 7.713 1.908 3.050 1.00 0.00 C ATOM 269 NZ LYS A 19 8.232 2.201 4.405 1.00 0.00 N ATOM 0 H LYS A 19 7.414 -1.400 -0.629 1.00 0.00 H new ATOM 0 HA LYS A 19 8.211 -1.448 2.014 1.00 0.00 H new ATOM 0 HB2 LYS A 19 5.562 -1.436 0.629 1.00 0.00 H new ATOM 0 HB3 LYS A 19 5.628 -1.611 2.372 1.00 0.00 H new ATOM 0 HG2 LYS A 19 7.142 0.597 0.915 1.00 0.00 H new ATOM 0 HG3 LYS A 19 5.482 0.801 1.439 1.00 0.00 H new ATOM 0 HD2 LYS A 19 6.040 0.725 3.725 1.00 0.00 H new ATOM 0 HD3 LYS A 19 7.502 -0.201 3.450 1.00 0.00 H new ATOM 0 HE2 LYS A 19 8.542 1.816 2.348 1.00 0.00 H new ATOM 0 HE3 LYS A 19 7.093 2.735 2.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 8.827 3.054 4.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 7.436 2.359 5.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 8.799 1.396 4.741 1.00 0.00 H new ATOM 283 N TYR A 20 6.860 -4.291 1.086 1.00 0.00 N ATOM 284 CA TYR A 20 6.737 -5.693 1.447 1.00 0.00 C ATOM 285 C TYR A 20 8.034 -6.215 2.068 1.00 0.00 C ATOM 286 O TYR A 20 8.028 -6.730 3.185 1.00 0.00 O ATOM 287 CB TYR A 20 6.473 -6.443 0.140 1.00 0.00 C ATOM 288 CG TYR A 20 5.655 -7.725 0.312 1.00 0.00 C ATOM 289 CD1 TYR A 20 4.354 -7.657 0.767 1.00 0.00 C ATOM 290 CD2 TYR A 20 6.219 -8.949 0.013 1.00 0.00 C ATOM 291 CE1 TYR A 20 3.584 -8.863 0.929 1.00 0.00 C ATOM 292 CE2 TYR A 20 5.449 -10.155 0.175 1.00 0.00 C ATOM 293 CZ TYR A 20 4.169 -10.052 0.625 1.00 0.00 C ATOM 294 OH TYR A 20 3.442 -11.192 0.778 1.00 0.00 O ATOM 0 H TYR A 20 6.460 -4.047 0.180 1.00 0.00 H new ATOM 0 HA TYR A 20 5.940 -5.833 2.178 1.00 0.00 H new ATOM 0 HB2 TYR A 20 5.949 -5.780 -0.548 1.00 0.00 H new ATOM 0 HB3 TYR A 20 7.428 -6.693 -0.323 1.00 0.00 H new ATOM 0 HD1 TYR A 20 3.913 -6.699 1.002 1.00 0.00 H new ATOM 0 HD2 TYR A 20 7.237 -9.002 -0.342 1.00 0.00 H new ATOM 0 HE1 TYR A 20 2.565 -8.824 1.284 1.00 0.00 H new ATOM 0 HE2 TYR A 20 5.878 -11.119 -0.055 1.00 0.00 H new ATOM 0 HH TYR A 20 3.988 -11.965 0.522 1.00 0.00 H new ATOM 304 N GLY A 21 9.115 -6.064 1.317 1.00 0.00 N ATOM 305 CA GLY A 21 10.417 -6.514 1.780 1.00 0.00 C ATOM 306 C GLY A 21 10.594 -6.235 3.273 1.00 0.00 C ATOM 307 O GLY A 21 11.102 -7.078 4.010 1.00 0.00 O ATOM 0 H GLY A 21 9.116 -5.636 0.391 1.00 0.00 H new ATOM 0 HA2 GLY A 21 10.525 -7.582 1.591 1.00 0.00 H new ATOM 0 HA3 GLY A 21 11.202 -6.009 1.217 1.00 0.00 H new ATOM 311 N GLU A 22 10.166 -5.047 3.676 1.00 0.00 N ATOM 312 CA GLU A 22 10.271 -4.646 5.068 1.00 0.00 C ATOM 313 C GLU A 22 9.322 -5.478 5.933 1.00 0.00 C ATOM 314 O GLU A 22 9.746 -6.093 6.910 1.00 0.00 O ATOM 315 CB GLU A 22 9.991 -3.151 5.231 1.00 0.00 C ATOM 316 CG GLU A 22 10.895 -2.321 4.316 1.00 0.00 C ATOM 317 CD GLU A 22 10.505 -0.842 4.354 1.00 0.00 C ATOM 318 OE1 GLU A 22 10.242 -0.353 5.474 1.00 0.00 O ATOM 319 OE2 GLU A 22 10.478 -0.234 3.262 1.00 0.00 O ATOM 0 H GLU A 22 9.746 -4.349 3.062 1.00 0.00 H new ATOM 0 HA GLU A 22 11.292 -4.830 5.402 1.00 0.00 H new ATOM 0 HB2 GLU A 22 8.946 -2.946 4.999 1.00 0.00 H new ATOM 0 HB3 GLU A 22 10.151 -2.858 6.269 1.00 0.00 H new ATOM 0 HG2 GLU A 22 11.934 -2.435 4.625 1.00 0.00 H new ATOM 0 HG3 GLU A 22 10.824 -2.693 3.294 1.00 0.00 H new ATOM 326 N ALA A 23 8.056 -5.471 5.543 1.00 0.00 N ATOM 327 CA ALA A 23 7.044 -6.217 6.271 1.00 0.00 C ATOM 328 C ALA A 23 7.564 -7.627 6.558 1.00 0.00 C ATOM 329 O ALA A 23 7.140 -8.266 7.520 1.00 0.00 O ATOM 330 CB ALA A 23 5.742 -6.229 5.468 1.00 0.00 C ATOM 0 H ALA A 23 7.708 -4.960 4.732 1.00 0.00 H new ATOM 0 HA ALA A 23 6.832 -5.742 7.229 1.00 0.00 H new ATOM 0 HB1 ALA A 23 4.983 -6.789 6.014 1.00 0.00 H new ATOM 0 HB2 ALA A 23 5.399 -5.206 5.316 1.00 0.00 H new ATOM 0 HB3 ALA A 23 5.915 -6.701 4.501 1.00 0.00 H new ATOM 336 N LEU A 24 8.476 -8.072 5.705 1.00 0.00 N ATOM 337 CA LEU A 24 9.059 -9.394 5.855 1.00 0.00 C ATOM 338 C LEU A 24 10.439 -9.268 6.505 1.00 0.00 C ATOM 339 O LEU A 24 10.896 -10.188 7.182 1.00 0.00 O ATOM 340 CB LEU A 24 9.076 -10.128 4.513 1.00 0.00 C ATOM 341 CG LEU A 24 7.732 -10.232 3.789 1.00 0.00 C ATOM 342 CD1 LEU A 24 7.915 -10.767 2.367 1.00 0.00 C ATOM 343 CD2 LEU A 24 6.739 -11.074 4.594 1.00 0.00 C ATOM 0 H LEU A 24 8.825 -7.540 4.908 1.00 0.00 H new ATOM 0 HA LEU A 24 8.448 -10.006 6.519 1.00 0.00 H new ATOM 0 HB2 LEU A 24 9.783 -9.624 3.854 1.00 0.00 H new ATOM 0 HB3 LEU A 24 9.457 -11.136 4.677 1.00 0.00 H new ATOM 0 HG LEU A 24 7.311 -9.230 3.705 1.00 0.00 H new ATOM 0 HD11 LEU A 24 6.945 -10.831 1.875 1.00 0.00 H new ATOM 0 HD12 LEU A 24 8.563 -10.094 1.806 1.00 0.00 H new ATOM 0 HD13 LEU A 24 8.368 -11.758 2.406 1.00 0.00 H new ATOM 0 HD21 LEU A 24 5.792 -11.132 4.057 1.00 0.00 H new ATOM 0 HD22 LEU A 24 7.141 -12.078 4.731 1.00 0.00 H new ATOM 0 HD23 LEU A 24 6.576 -10.612 5.568 1.00 0.00 H new ATOM 355 N GLY A 25 11.063 -8.123 6.275 1.00 0.00 N ATOM 356 CA GLY A 25 12.381 -7.864 6.829 1.00 0.00 C ATOM 357 C GLY A 25 13.465 -8.016 5.760 1.00 0.00 C ATOM 358 O GLY A 25 14.589 -7.551 5.940 1.00 0.00 O ATOM 0 H GLY A 25 10.680 -7.363 5.712 1.00 0.00 H new ATOM 0 HA2 GLY A 25 12.413 -6.857 7.244 1.00 0.00 H new ATOM 0 HA3 GLY A 25 12.576 -8.554 7.650 1.00 0.00 H new ATOM 362 N ILE A 26 13.088 -8.667 4.669 1.00 0.00 N ATOM 363 CA ILE A 26 14.014 -8.885 3.571 1.00 0.00 C ATOM 364 C ILE A 26 14.763 -7.585 3.275 1.00 0.00 C ATOM 365 O ILE A 26 14.360 -6.515 3.729 1.00 0.00 O ATOM 366 CB ILE A 26 13.280 -9.461 2.358 1.00 0.00 C ATOM 367 CG1 ILE A 26 13.104 -10.976 2.492 1.00 0.00 C ATOM 368 CG2 ILE A 26 13.987 -9.079 1.056 1.00 0.00 C ATOM 369 CD1 ILE A 26 11.864 -11.453 1.733 1.00 0.00 C ATOM 0 H ILE A 26 12.154 -9.050 4.522 1.00 0.00 H new ATOM 0 HA ILE A 26 14.762 -9.629 3.846 1.00 0.00 H new ATOM 0 HB ILE A 26 12.283 -9.023 2.323 1.00 0.00 H new ATOM 0 HG12 ILE A 26 13.988 -11.484 2.107 1.00 0.00 H new ATOM 0 HG13 ILE A 26 13.016 -11.244 3.545 1.00 0.00 H new ATOM 0 HG21 ILE A 26 13.445 -9.501 0.210 1.00 0.00 H new ATOM 0 HG22 ILE A 26 14.016 -7.993 0.963 1.00 0.00 H new ATOM 0 HG23 ILE A 26 15.004 -9.470 1.066 1.00 0.00 H new ATOM 0 HD11 ILE A 26 11.762 -12.532 1.844 1.00 0.00 H new ATOM 0 HD12 ILE A 26 10.979 -10.961 2.137 1.00 0.00 H new ATOM 0 HD13 ILE A 26 11.966 -11.205 0.676 1.00 0.00 H new ATOM 381 N LYS A 27 15.840 -7.719 2.515 1.00 0.00 N ATOM 382 CA LYS A 27 16.650 -6.568 2.154 1.00 0.00 C ATOM 383 C LYS A 27 16.385 -6.203 0.692 1.00 0.00 C ATOM 384 O LYS A 27 16.451 -5.033 0.318 1.00 0.00 O ATOM 385 CB LYS A 27 18.125 -6.831 2.465 1.00 0.00 C ATOM 386 CG LYS A 27 18.488 -6.331 3.864 1.00 0.00 C ATOM 387 CD LYS A 27 19.841 -5.616 3.857 1.00 0.00 C ATOM 388 CE LYS A 27 20.679 -6.017 5.073 1.00 0.00 C ATOM 389 NZ LYS A 27 21.964 -6.611 4.643 1.00 0.00 N ATOM 0 H LYS A 27 16.171 -8.608 2.139 1.00 0.00 H new ATOM 0 HA LYS A 27 16.372 -5.702 2.755 1.00 0.00 H new ATOM 0 HB2 LYS A 27 18.331 -7.899 2.392 1.00 0.00 H new ATOM 0 HB3 LYS A 27 18.751 -6.334 1.724 1.00 0.00 H new ATOM 0 HG2 LYS A 27 17.715 -5.651 4.223 1.00 0.00 H new ATOM 0 HG3 LYS A 27 18.520 -7.171 4.557 1.00 0.00 H new ATOM 0 HD2 LYS A 27 20.381 -5.860 2.942 1.00 0.00 H new ATOM 0 HD3 LYS A 27 19.686 -4.537 3.857 1.00 0.00 H new ATOM 0 HE2 LYS A 27 20.866 -5.143 5.697 1.00 0.00 H new ATOM 0 HE3 LYS A 27 20.127 -6.732 5.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 22.521 -6.878 5.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 21.780 -7.456 4.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 22.496 -5.917 4.080 1.00 0.00 H new ATOM 403 N TYR A 28 16.091 -7.227 -0.097 1.00 0.00 N ATOM 404 CA TYR A 28 15.816 -7.028 -1.509 1.00 0.00 C ATOM 405 C TYR A 28 14.327 -6.772 -1.748 1.00 0.00 C ATOM 406 O TYR A 28 13.501 -7.036 -0.875 1.00 0.00 O ATOM 407 CB TYR A 28 16.214 -8.333 -2.204 1.00 0.00 C ATOM 408 CG TYR A 28 15.761 -9.594 -1.466 1.00 0.00 C ATOM 409 CD1 TYR A 28 14.494 -10.098 -1.676 1.00 0.00 C ATOM 410 CD2 TYR A 28 16.619 -10.227 -0.590 1.00 0.00 C ATOM 411 CE1 TYR A 28 14.067 -11.286 -0.982 1.00 0.00 C ATOM 412 CE2 TYR A 28 16.192 -11.414 0.105 1.00 0.00 C ATOM 413 CZ TYR A 28 14.937 -11.885 -0.126 1.00 0.00 C ATOM 414 OH TYR A 28 14.534 -13.006 0.530 1.00 0.00 O ATOM 0 H TYR A 28 16.037 -8.196 0.216 1.00 0.00 H new ATOM 0 HA TYR A 28 16.365 -6.166 -1.889 1.00 0.00 H new ATOM 0 HB2 TYR A 28 15.792 -8.341 -3.209 1.00 0.00 H new ATOM 0 HB3 TYR A 28 17.298 -8.358 -2.314 1.00 0.00 H new ATOM 0 HD1 TYR A 28 13.822 -9.602 -2.361 1.00 0.00 H new ATOM 0 HD2 TYR A 28 17.611 -9.832 -0.426 1.00 0.00 H new ATOM 0 HE1 TYR A 28 13.078 -11.692 -1.138 1.00 0.00 H new ATOM 0 HE2 TYR A 28 16.853 -11.919 0.794 1.00 0.00 H new ATOM 0 HH TYR A 28 15.078 -13.127 1.336 1.00 0.00 H new ATOM 424 N PRO A 29 14.021 -6.248 -2.965 1.00 0.00 N ATOM 425 CA PRO A 29 12.646 -5.953 -3.328 1.00 0.00 C ATOM 426 C PRO A 29 11.876 -7.236 -3.650 1.00 0.00 C ATOM 427 O PRO A 29 12.302 -8.025 -4.492 1.00 0.00 O ATOM 428 CB PRO A 29 12.747 -5.008 -4.515 1.00 0.00 C ATOM 429 CG PRO A 29 14.155 -5.175 -5.062 1.00 0.00 C ATOM 430 CD PRO A 29 14.973 -5.923 -4.023 1.00 0.00 C ATOM 0 HA PRO A 29 12.086 -5.492 -2.514 1.00 0.00 H new ATOM 0 HB2 PRO A 29 12.002 -5.252 -5.273 1.00 0.00 H new ATOM 0 HB3 PRO A 29 12.566 -3.977 -4.210 1.00 0.00 H new ATOM 0 HG2 PRO A 29 14.136 -5.726 -6.002 1.00 0.00 H new ATOM 0 HG3 PRO A 29 14.601 -4.203 -5.271 1.00 0.00 H new ATOM 0 HD2 PRO A 29 15.420 -6.824 -4.444 1.00 0.00 H new ATOM 0 HD3 PRO A 29 15.790 -5.309 -3.645 1.00 0.00 H new ATOM 438 N VAL A 30 10.757 -7.404 -2.962 1.00 0.00 N ATOM 439 CA VAL A 30 9.924 -8.578 -3.163 1.00 0.00 C ATOM 440 C VAL A 30 8.569 -8.146 -3.728 1.00 0.00 C ATOM 441 O VAL A 30 8.167 -6.994 -3.573 1.00 0.00 O ATOM 442 CB VAL A 30 9.804 -9.365 -1.856 1.00 0.00 C ATOM 443 CG1 VAL A 30 9.220 -10.756 -2.106 1.00 0.00 C ATOM 444 CG2 VAL A 30 11.155 -9.457 -1.145 1.00 0.00 C ATOM 0 H VAL A 30 10.407 -6.747 -2.265 1.00 0.00 H new ATOM 0 HA VAL A 30 10.380 -9.250 -3.890 1.00 0.00 H new ATOM 0 HB VAL A 30 9.118 -8.826 -1.202 1.00 0.00 H new ATOM 0 HG11 VAL A 30 9.145 -11.294 -1.161 1.00 0.00 H new ATOM 0 HG12 VAL A 30 8.228 -10.660 -2.548 1.00 0.00 H new ATOM 0 HG13 VAL A 30 9.869 -11.306 -2.787 1.00 0.00 H new ATOM 0 HG21 VAL A 30 11.041 -10.021 -0.219 1.00 0.00 H new ATOM 0 HG22 VAL A 30 11.873 -9.962 -1.792 1.00 0.00 H new ATOM 0 HG23 VAL A 30 11.515 -8.454 -0.917 1.00 0.00 H new ATOM 454 N GLN A 31 7.903 -9.093 -4.370 1.00 0.00 N ATOM 455 CA GLN A 31 6.601 -8.825 -4.959 1.00 0.00 C ATOM 456 C GLN A 31 5.492 -9.096 -3.940 1.00 0.00 C ATOM 457 O GLN A 31 5.677 -9.879 -3.010 1.00 0.00 O ATOM 458 CB GLN A 31 6.393 -9.652 -6.229 1.00 0.00 C ATOM 459 CG GLN A 31 5.833 -11.036 -5.897 1.00 0.00 C ATOM 460 CD GLN A 31 6.337 -12.084 -6.891 1.00 0.00 C ATOM 461 OE1 GLN A 31 6.391 -11.865 -8.090 1.00 0.00 O ATOM 462 NE2 GLN A 31 6.701 -13.233 -6.328 1.00 0.00 N ATOM 0 H GLN A 31 8.240 -10.048 -4.496 1.00 0.00 H new ATOM 0 HA GLN A 31 6.560 -7.773 -5.240 1.00 0.00 H new ATOM 0 HB2 GLN A 31 5.709 -9.130 -6.899 1.00 0.00 H new ATOM 0 HB3 GLN A 31 7.340 -9.756 -6.758 1.00 0.00 H new ATOM 0 HG2 GLN A 31 6.126 -11.318 -4.886 1.00 0.00 H new ATOM 0 HG3 GLN A 31 4.744 -11.006 -5.916 1.00 0.00 H new ATOM 0 HE21 GLN A 31 6.631 -13.351 -5.317 1.00 0.00 H new ATOM 0 HE22 GLN A 31 7.051 -13.996 -6.907 1.00 0.00 H new ATOM 471 N VAL A 32 4.364 -8.435 -4.152 1.00 0.00 N ATOM 472 CA VAL A 32 3.225 -8.594 -3.264 1.00 0.00 C ATOM 473 C VAL A 32 2.219 -9.556 -3.900 1.00 0.00 C ATOM 474 O VAL A 32 1.962 -9.486 -5.100 1.00 0.00 O ATOM 475 CB VAL A 32 2.621 -7.228 -2.936 1.00 0.00 C ATOM 476 CG1 VAL A 32 1.301 -7.379 -2.176 1.00 0.00 C ATOM 477 CG2 VAL A 32 3.610 -6.365 -2.151 1.00 0.00 C ATOM 0 H VAL A 32 4.214 -7.788 -4.926 1.00 0.00 H new ATOM 0 HA VAL A 32 3.538 -9.031 -2.316 1.00 0.00 H new ATOM 0 HB VAL A 32 2.409 -6.722 -3.878 1.00 0.00 H new ATOM 0 HG11 VAL A 32 0.893 -6.392 -1.955 1.00 0.00 H new ATOM 0 HG12 VAL A 32 0.591 -7.937 -2.787 1.00 0.00 H new ATOM 0 HG13 VAL A 32 1.477 -7.915 -1.244 1.00 0.00 H new ATOM 0 HG21 VAL A 32 3.155 -5.399 -1.931 1.00 0.00 H new ATOM 0 HG22 VAL A 32 3.869 -6.865 -1.218 1.00 0.00 H new ATOM 0 HG23 VAL A 32 4.512 -6.214 -2.744 1.00 0.00 H new ATOM 487 N PRO A 33 1.663 -10.455 -3.044 1.00 0.00 N ATOM 488 CA PRO A 33 0.692 -11.430 -3.509 1.00 0.00 C ATOM 489 C PRO A 33 -0.668 -10.773 -3.757 1.00 0.00 C ATOM 490 O PRO A 33 -1.601 -10.954 -2.976 1.00 0.00 O ATOM 491 CB PRO A 33 0.649 -12.492 -2.424 1.00 0.00 C ATOM 492 CG PRO A 33 1.245 -11.846 -1.184 1.00 0.00 C ATOM 493 CD PRO A 33 1.945 -10.567 -1.616 1.00 0.00 C ATOM 0 HA PRO A 33 0.965 -11.871 -4.468 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -0.374 -12.821 -2.240 1.00 0.00 H new ATOM 0 HB3 PRO A 33 1.219 -13.373 -2.717 1.00 0.00 H new ATOM 0 HG2 PRO A 33 0.465 -11.627 -0.455 1.00 0.00 H new ATOM 0 HG3 PRO A 33 1.950 -12.523 -0.702 1.00 0.00 H new ATOM 0 HD2 PRO A 33 1.566 -9.704 -1.069 1.00 0.00 H new ATOM 0 HD3 PRO A 33 3.017 -10.619 -1.427 1.00 0.00 H new ATOM 501 N TYR A 34 -0.737 -10.024 -4.848 1.00 0.00 N ATOM 502 CA TYR A 34 -1.967 -9.339 -5.208 1.00 0.00 C ATOM 503 C TYR A 34 -3.138 -10.320 -5.288 1.00 0.00 C ATOM 504 O TYR A 34 -4.188 -10.090 -4.690 1.00 0.00 O ATOM 505 CB TYR A 34 -1.725 -8.739 -6.594 1.00 0.00 C ATOM 506 CG TYR A 34 -1.189 -7.306 -6.567 1.00 0.00 C ATOM 507 CD1 TYR A 34 -0.267 -6.932 -5.611 1.00 0.00 C ATOM 508 CD2 TYR A 34 -1.628 -6.387 -7.499 1.00 0.00 C ATOM 509 CE1 TYR A 34 0.238 -5.584 -5.586 1.00 0.00 C ATOM 510 CE2 TYR A 34 -1.124 -5.038 -7.473 1.00 0.00 C ATOM 511 CZ TYR A 34 -0.216 -4.703 -6.518 1.00 0.00 C ATOM 512 OH TYR A 34 0.260 -3.430 -6.494 1.00 0.00 O ATOM 0 H TYR A 34 0.038 -9.877 -5.494 1.00 0.00 H new ATOM 0 HA TYR A 34 -2.218 -8.584 -4.463 1.00 0.00 H new ATOM 0 HB2 TYR A 34 -1.019 -9.370 -7.134 1.00 0.00 H new ATOM 0 HB3 TYR A 34 -2.660 -8.756 -7.154 1.00 0.00 H new ATOM 0 HD1 TYR A 34 0.076 -7.651 -4.881 1.00 0.00 H new ATOM 0 HD2 TYR A 34 -2.349 -6.680 -8.248 1.00 0.00 H new ATOM 0 HE1 TYR A 34 0.961 -5.279 -4.844 1.00 0.00 H new ATOM 0 HE2 TYR A 34 -1.460 -4.309 -8.196 1.00 0.00 H new ATOM 0 HH TYR A 34 -0.151 -2.913 -7.218 1.00 0.00 H new ATOM 522 N LYS A 35 -2.919 -11.394 -6.032 1.00 0.00 N ATOM 523 CA LYS A 35 -3.943 -12.412 -6.198 1.00 0.00 C ATOM 524 C LYS A 35 -4.462 -12.835 -4.823 1.00 0.00 C ATOM 525 O LYS A 35 -5.626 -12.606 -4.498 1.00 0.00 O ATOM 526 CB LYS A 35 -3.411 -13.575 -7.039 1.00 0.00 C ATOM 527 CG LYS A 35 -3.994 -13.540 -8.453 1.00 0.00 C ATOM 528 CD LYS A 35 -4.059 -14.945 -9.054 1.00 0.00 C ATOM 529 CE LYS A 35 -4.462 -14.893 -10.529 1.00 0.00 C ATOM 530 NZ LYS A 35 -5.587 -15.818 -10.793 1.00 0.00 N ATOM 0 H LYS A 35 -2.047 -11.582 -6.527 1.00 0.00 H new ATOM 0 HA LYS A 35 -4.793 -12.011 -6.751 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -2.323 -13.525 -7.089 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -3.665 -14.521 -6.560 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -4.993 -13.105 -8.428 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -3.383 -12.898 -9.087 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -3.089 -15.432 -8.956 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -4.776 -15.549 -8.499 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -4.749 -13.876 -10.798 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -3.610 -15.160 -11.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -5.847 -15.770 -11.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -5.301 -16.789 -10.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -6.404 -15.546 -10.210 1.00 0.00 H new ATOM 544 N ARG A 36 -3.575 -13.446 -4.052 1.00 0.00 N ATOM 545 CA ARG A 36 -3.929 -13.903 -2.719 1.00 0.00 C ATOM 546 C ARG A 36 -4.553 -12.760 -1.914 1.00 0.00 C ATOM 547 O ARG A 36 -5.414 -12.991 -1.067 1.00 0.00 O ATOM 548 CB ARG A 36 -2.702 -14.432 -1.973 1.00 0.00 C ATOM 549 CG ARG A 36 -1.844 -15.311 -2.885 1.00 0.00 C ATOM 550 CD ARG A 36 -1.253 -16.491 -2.111 1.00 0.00 C ATOM 551 NE ARG A 36 -0.287 -17.221 -2.962 1.00 0.00 N ATOM 552 CZ ARG A 36 0.666 -18.036 -2.488 1.00 0.00 C ATOM 553 NH1 ARG A 36 0.786 -18.228 -1.167 1.00 0.00 N ATOM 554 NH2 ARG A 36 1.498 -18.657 -3.334 1.00 0.00 N ATOM 0 H ARG A 36 -2.611 -13.635 -4.325 1.00 0.00 H new ATOM 0 HA ARG A 36 -4.651 -14.713 -2.827 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -2.108 -13.596 -1.604 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -3.020 -15.006 -1.103 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -2.448 -15.681 -3.713 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -1.040 -14.716 -3.318 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -0.757 -16.133 -1.209 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -2.050 -17.163 -1.792 1.00 0.00 H new ATOM 0 HE ARG A 36 -0.350 -17.096 -3.972 1.00 0.00 H new ATOM 0 HH11 ARG A 36 0.152 -17.754 -0.523 1.00 0.00 H new ATOM 0 HH12 ARG A 36 1.511 -18.848 -0.806 1.00 0.00 H new ATOM 0 HH21 ARG A 36 1.407 -18.510 -4.339 1.00 0.00 H new ATOM 0 HH22 ARG A 36 2.223 -19.277 -2.973 1.00 0.00 H new ATOM 568 N ILE A 37 -4.094 -11.553 -2.208 1.00 0.00 N ATOM 569 CA ILE A 37 -4.596 -10.374 -1.523 1.00 0.00 C ATOM 570 C ILE A 37 -6.005 -10.058 -2.027 1.00 0.00 C ATOM 571 O ILE A 37 -6.773 -9.378 -1.348 1.00 0.00 O ATOM 572 CB ILE A 37 -3.614 -9.210 -1.670 1.00 0.00 C ATOM 573 CG1 ILE A 37 -2.475 -9.321 -0.654 1.00 0.00 C ATOM 574 CG2 ILE A 37 -4.339 -7.866 -1.574 1.00 0.00 C ATOM 575 CD1 ILE A 37 -1.447 -8.207 -0.859 1.00 0.00 C ATOM 0 H ILE A 37 -3.380 -11.366 -2.912 1.00 0.00 H new ATOM 0 HA ILE A 37 -4.675 -10.560 -0.452 1.00 0.00 H new ATOM 0 HB ILE A 37 -3.166 -9.264 -2.662 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -2.878 -9.267 0.357 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -1.989 -10.292 -0.752 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -3.618 -7.055 -1.682 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -5.084 -7.797 -2.367 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -4.832 -7.787 -0.605 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -0.648 -8.309 -0.124 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -1.028 -8.279 -1.863 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -1.931 -7.238 -0.736 1.00 0.00 H new ATOM 587 N LYS A 38 -6.302 -10.565 -3.215 1.00 0.00 N ATOM 588 CA LYS A 38 -7.605 -10.345 -3.818 1.00 0.00 C ATOM 589 C LYS A 38 -8.576 -11.422 -3.331 1.00 0.00 C ATOM 590 O LYS A 38 -9.618 -11.109 -2.756 1.00 0.00 O ATOM 591 CB LYS A 38 -7.485 -10.270 -5.341 1.00 0.00 C ATOM 592 CG LYS A 38 -8.485 -9.268 -5.922 1.00 0.00 C ATOM 593 CD LYS A 38 -9.843 -9.929 -6.166 1.00 0.00 C ATOM 594 CE LYS A 38 -10.900 -9.382 -5.204 1.00 0.00 C ATOM 595 NZ LYS A 38 -12.185 -9.176 -5.909 1.00 0.00 N ATOM 0 H LYS A 38 -5.662 -11.128 -3.776 1.00 0.00 H new ATOM 0 HA LYS A 38 -8.011 -9.383 -3.505 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -6.471 -9.978 -5.615 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -7.660 -11.256 -5.772 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -8.603 -8.428 -5.238 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -8.099 -8.865 -6.858 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -10.157 -9.754 -7.195 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -9.754 -11.008 -6.039 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -11.040 -10.076 -4.375 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -10.558 -8.440 -4.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -12.891 -8.805 -5.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -12.050 -8.496 -6.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -12.518 -10.082 -6.296 1.00 0.00 H new ATOM 609 N SER A 39 -8.201 -12.668 -3.578 1.00 0.00 N ATOM 610 CA SER A 39 -9.026 -13.793 -3.171 1.00 0.00 C ATOM 611 C SER A 39 -9.182 -13.804 -1.649 1.00 0.00 C ATOM 612 O SER A 39 -10.270 -14.060 -1.136 1.00 0.00 O ATOM 613 CB SER A 39 -8.428 -15.117 -3.653 1.00 0.00 C ATOM 614 OG SER A 39 -9.111 -15.626 -4.795 1.00 0.00 O ATOM 0 H SER A 39 -7.337 -12.924 -4.055 1.00 0.00 H new ATOM 0 HA SER A 39 -10.008 -13.681 -3.630 1.00 0.00 H new ATOM 0 HB2 SER A 39 -7.375 -14.973 -3.895 1.00 0.00 H new ATOM 0 HB3 SER A 39 -8.473 -15.850 -2.847 1.00 0.00 H new ATOM 0 HG SER A 39 -8.699 -16.470 -5.073 1.00 0.00 H new ATOM 620 N ASN A 40 -8.080 -13.523 -0.971 1.00 0.00 N ATOM 621 CA ASN A 40 -8.081 -13.498 0.482 1.00 0.00 C ATOM 622 C ASN A 40 -7.673 -12.104 0.963 1.00 0.00 C ATOM 623 O ASN A 40 -6.534 -11.683 0.766 1.00 0.00 O ATOM 624 CB ASN A 40 -7.081 -14.506 1.051 1.00 0.00 C ATOM 625 CG ASN A 40 -7.800 -15.739 1.603 1.00 0.00 C ATOM 626 OD1 ASN A 40 -7.867 -16.783 0.975 1.00 0.00 O ATOM 627 ND2 ASN A 40 -8.331 -15.561 2.809 1.00 0.00 N ATOM 0 H ASN A 40 -7.180 -13.310 -1.401 1.00 0.00 H new ATOM 0 HA ASN A 40 -9.084 -13.754 0.823 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -6.380 -14.807 0.273 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -6.496 -14.037 1.842 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -8.831 -16.325 3.264 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -8.238 -14.661 3.279 1.00 0.00 H new ATOM 634 N PRO A 41 -8.651 -11.408 1.603 1.00 0.00 N ATOM 635 CA PRO A 41 -8.405 -10.070 2.114 1.00 0.00 C ATOM 636 C PRO A 41 -7.557 -10.117 3.387 1.00 0.00 C ATOM 637 O PRO A 41 -6.892 -9.141 3.731 1.00 0.00 O ATOM 638 CB PRO A 41 -9.785 -9.476 2.341 1.00 0.00 C ATOM 639 CG PRO A 41 -10.743 -10.655 2.391 1.00 0.00 C ATOM 640 CD PRO A 41 -10.011 -11.874 1.855 1.00 0.00 C ATOM 0 HA PRO A 41 -7.830 -9.454 1.422 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -9.817 -8.907 3.270 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -10.052 -8.790 1.537 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -11.079 -10.830 3.413 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -11.632 -10.450 1.794 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -10.022 -12.691 2.576 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -10.477 -12.247 0.943 1.00 0.00 H new ATOM 648 N GLY A 42 -7.610 -11.261 4.053 1.00 0.00 N ATOM 649 CA GLY A 42 -6.855 -11.448 5.281 1.00 0.00 C ATOM 650 C GLY A 42 -5.438 -11.942 4.983 1.00 0.00 C ATOM 651 O GLY A 42 -4.969 -12.899 5.598 1.00 0.00 O ATOM 0 H GLY A 42 -8.164 -12.068 3.766 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -6.808 -10.508 5.830 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -7.367 -12.166 5.921 1.00 0.00 H new ATOM 655 N SER A 43 -4.796 -11.267 4.041 1.00 0.00 N ATOM 656 CA SER A 43 -3.442 -11.625 3.655 1.00 0.00 C ATOM 657 C SER A 43 -2.447 -10.623 4.245 1.00 0.00 C ATOM 658 O SER A 43 -1.717 -10.946 5.181 1.00 0.00 O ATOM 659 CB SER A 43 -3.299 -11.681 2.133 1.00 0.00 C ATOM 660 OG SER A 43 -4.268 -12.540 1.537 1.00 0.00 O ATOM 0 H SER A 43 -5.189 -10.474 3.534 1.00 0.00 H new ATOM 0 HA SER A 43 -3.226 -12.618 4.050 1.00 0.00 H new ATOM 0 HB2 SER A 43 -3.403 -10.677 1.722 1.00 0.00 H new ATOM 0 HB3 SER A 43 -2.299 -12.029 1.875 1.00 0.00 H new ATOM 0 HG SER A 43 -4.915 -12.003 1.033 1.00 0.00 H new ATOM 666 N VAL A 44 -2.450 -9.428 3.673 1.00 0.00 N ATOM 667 CA VAL A 44 -1.557 -8.377 4.130 1.00 0.00 C ATOM 668 C VAL A 44 -2.380 -7.143 4.506 1.00 0.00 C ATOM 669 O VAL A 44 -3.160 -6.642 3.697 1.00 0.00 O ATOM 670 CB VAL A 44 -0.500 -8.088 3.063 1.00 0.00 C ATOM 671 CG1 VAL A 44 0.171 -6.735 3.308 1.00 0.00 C ATOM 672 CG2 VAL A 44 0.538 -9.211 3.001 1.00 0.00 C ATOM 0 H VAL A 44 -3.057 -9.164 2.897 1.00 0.00 H new ATOM 0 HA VAL A 44 -1.019 -8.694 5.023 1.00 0.00 H new ATOM 0 HB VAL A 44 -1.003 -8.043 2.097 1.00 0.00 H new ATOM 0 HG11 VAL A 44 0.918 -6.554 2.535 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -0.580 -5.946 3.278 1.00 0.00 H new ATOM 0 HG13 VAL A 44 0.654 -6.740 4.285 1.00 0.00 H new ATOM 0 HG21 VAL A 44 1.278 -8.981 2.234 1.00 0.00 H new ATOM 0 HG22 VAL A 44 1.033 -9.302 3.968 1.00 0.00 H new ATOM 0 HG23 VAL A 44 0.043 -10.151 2.757 1.00 0.00 H new ATOM 682 N ILE A 45 -2.178 -6.688 5.734 1.00 0.00 N ATOM 683 CA ILE A 45 -2.891 -5.522 6.227 1.00 0.00 C ATOM 684 C ILE A 45 -2.065 -4.266 5.940 1.00 0.00 C ATOM 685 O ILE A 45 -0.858 -4.245 6.174 1.00 0.00 O ATOM 686 CB ILE A 45 -3.250 -5.698 7.704 1.00 0.00 C ATOM 687 CG1 ILE A 45 -3.582 -7.159 8.017 1.00 0.00 C ATOM 688 CG2 ILE A 45 -4.382 -4.753 8.109 1.00 0.00 C ATOM 689 CD1 ILE A 45 -3.902 -7.342 9.502 1.00 0.00 C ATOM 0 H ILE A 45 -1.531 -7.106 6.402 1.00 0.00 H new ATOM 0 HA ILE A 45 -3.840 -5.406 5.704 1.00 0.00 H new ATOM 0 HB ILE A 45 -2.379 -5.431 8.302 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -4.433 -7.479 7.416 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -2.740 -7.794 7.742 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -4.618 -4.898 9.163 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -4.071 -3.721 7.946 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -5.266 -4.965 7.507 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -4.134 -8.389 9.698 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -3.040 -7.044 10.099 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -4.760 -6.724 9.768 1.00 0.00 H new ATOM 701 N ILE A 46 -2.750 -3.249 5.437 1.00 0.00 N ATOM 702 CA ILE A 46 -2.095 -1.992 5.116 1.00 0.00 C ATOM 703 C ILE A 46 -2.699 -0.875 5.969 1.00 0.00 C ATOM 704 O ILE A 46 -3.918 -0.712 6.013 1.00 0.00 O ATOM 705 CB ILE A 46 -2.162 -1.722 3.612 1.00 0.00 C ATOM 706 CG1 ILE A 46 -1.117 -2.548 2.859 1.00 0.00 C ATOM 707 CG2 ILE A 46 -2.032 -0.226 3.317 1.00 0.00 C ATOM 708 CD1 ILE A 46 -1.221 -2.321 1.350 1.00 0.00 C ATOM 0 H ILE A 46 -3.751 -3.270 5.244 1.00 0.00 H new ATOM 0 HA ILE A 46 -1.034 -2.042 5.360 1.00 0.00 H new ATOM 0 HB ILE A 46 -3.141 -2.037 3.252 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -0.118 -2.278 3.203 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -1.256 -3.606 3.081 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -2.083 -0.062 2.241 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -2.844 0.313 3.805 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -1.076 0.138 3.695 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -0.467 -2.920 0.839 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -2.212 -2.615 1.005 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -1.058 -1.266 1.129 1.00 0.00 H new ATOM 720 N GLU A 47 -1.819 -0.134 6.627 1.00 0.00 N ATOM 721 CA GLU A 47 -2.251 0.963 7.476 1.00 0.00 C ATOM 722 C GLU A 47 -1.293 2.148 7.340 1.00 0.00 C ATOM 723 O GLU A 47 -0.184 1.999 6.828 1.00 0.00 O ATOM 724 CB GLU A 47 -2.365 0.515 8.935 1.00 0.00 C ATOM 725 CG GLU A 47 -3.764 -0.028 9.234 1.00 0.00 C ATOM 726 CD GLU A 47 -4.716 1.101 9.633 1.00 0.00 C ATOM 727 OE1 GLU A 47 -4.262 1.986 10.390 1.00 0.00 O ATOM 728 OE2 GLU A 47 -5.877 1.053 9.172 1.00 0.00 O ATOM 0 H GLU A 47 -0.809 -0.272 6.589 1.00 0.00 H new ATOM 0 HA GLU A 47 -3.241 1.282 7.149 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -1.621 -0.254 9.142 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -2.148 1.355 9.595 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -4.153 -0.544 8.356 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -3.709 -0.763 10.037 1.00 0.00 H new ATOM 735 N GLY A 48 -1.755 3.299 7.806 1.00 0.00 N ATOM 736 CA GLY A 48 -0.954 4.509 7.742 1.00 0.00 C ATOM 737 C GLY A 48 -1.255 5.300 6.468 1.00 0.00 C ATOM 738 O GLY A 48 -0.817 6.440 6.323 1.00 0.00 O ATOM 0 H GLY A 48 -2.675 3.419 8.230 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -1.156 5.129 8.615 1.00 0.00 H new ATOM 0 HA3 GLY A 48 0.104 4.251 7.772 1.00 0.00 H new ATOM 742 N LEU A 49 -2.000 4.663 5.576 1.00 0.00 N ATOM 743 CA LEU A 49 -2.365 5.293 4.319 1.00 0.00 C ATOM 744 C LEU A 49 -2.903 6.698 4.595 1.00 0.00 C ATOM 745 O LEU A 49 -3.238 7.027 5.732 1.00 0.00 O ATOM 746 CB LEU A 49 -3.335 4.405 3.537 1.00 0.00 C ATOM 747 CG LEU A 49 -2.698 3.407 2.568 1.00 0.00 C ATOM 748 CD1 LEU A 49 -3.737 2.416 2.040 1.00 0.00 C ATOM 749 CD2 LEU A 49 -1.969 4.132 1.434 1.00 0.00 C ATOM 0 H LEU A 49 -2.361 3.717 5.699 1.00 0.00 H new ATOM 0 HA LEU A 49 -1.489 5.407 3.681 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -3.944 3.850 4.251 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -4.011 5.048 2.973 1.00 0.00 H new ATOM 0 HG LEU A 49 -1.951 2.830 3.114 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -3.258 1.718 1.353 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -4.171 1.865 2.874 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -4.524 2.958 1.516 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -1.525 3.399 0.760 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -2.677 4.750 0.883 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -1.184 4.763 1.851 1.00 0.00 H new ATOM 761 N PRO A 50 -2.971 7.512 3.507 1.00 0.00 N ATOM 762 CA PRO A 50 -3.463 8.874 3.621 1.00 0.00 C ATOM 763 C PRO A 50 -4.985 8.896 3.775 1.00 0.00 C ATOM 764 O PRO A 50 -5.647 7.876 3.591 1.00 0.00 O ATOM 765 CB PRO A 50 -2.985 9.572 2.358 1.00 0.00 C ATOM 766 CG PRO A 50 -2.646 8.465 1.373 1.00 0.00 C ATOM 767 CD PRO A 50 -2.583 7.157 2.145 1.00 0.00 C ATOM 0 HA PRO A 50 -3.088 9.383 4.509 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -3.758 10.228 1.958 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -2.113 10.194 2.562 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -3.400 8.409 0.588 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -1.692 8.667 0.885 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -3.259 6.414 1.721 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -1.581 6.729 2.117 1.00 0.00 H new ATOM 775 N PRO A 51 -5.510 10.102 4.122 1.00 0.00 N ATOM 776 CA PRO A 51 -6.942 10.271 4.304 1.00 0.00 C ATOM 777 C PRO A 51 -7.666 10.304 2.956 1.00 0.00 C ATOM 778 O PRO A 51 -7.358 11.135 2.103 1.00 0.00 O ATOM 779 CB PRO A 51 -7.089 11.564 5.089 1.00 0.00 C ATOM 780 CG PRO A 51 -5.775 12.308 4.916 1.00 0.00 C ATOM 781 CD PRO A 51 -4.757 11.332 4.349 1.00 0.00 C ATOM 0 HA PRO A 51 -7.399 9.440 4.842 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -7.925 12.155 4.715 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -7.288 11.362 6.141 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -5.903 13.158 4.246 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -5.432 12.705 5.872 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -4.322 11.707 3.422 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -3.934 11.170 5.045 1.00 0.00 H new ATOM 789 N GLY A 52 -8.613 9.390 2.807 1.00 0.00 N ATOM 790 CA GLY A 52 -9.383 9.304 1.577 1.00 0.00 C ATOM 791 C GLY A 52 -8.866 8.174 0.685 1.00 0.00 C ATOM 792 O GLY A 52 -9.462 7.873 -0.349 1.00 0.00 O ATOM 0 H GLY A 52 -8.865 8.702 3.517 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -10.434 9.135 1.813 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -9.325 10.251 1.041 1.00 0.00 H new ATOM 796 N ILE A 53 -7.764 7.579 1.116 1.00 0.00 N ATOM 797 CA ILE A 53 -7.160 6.489 0.369 1.00 0.00 C ATOM 798 C ILE A 53 -7.125 5.235 1.244 1.00 0.00 C ATOM 799 O ILE A 53 -6.242 5.086 2.087 1.00 0.00 O ATOM 800 CB ILE A 53 -5.788 6.903 -0.168 1.00 0.00 C ATOM 801 CG1 ILE A 53 -5.848 8.287 -0.817 1.00 0.00 C ATOM 802 CG2 ILE A 53 -5.232 5.846 -1.124 1.00 0.00 C ATOM 803 CD1 ILE A 53 -4.493 8.672 -1.414 1.00 0.00 C ATOM 0 H ILE A 53 -7.273 7.831 1.974 1.00 0.00 H new ATOM 0 HA ILE A 53 -7.761 6.249 -0.508 1.00 0.00 H new ATOM 0 HB ILE A 53 -5.098 6.971 0.673 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -6.609 8.294 -1.598 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -6.146 9.028 -0.075 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -4.256 6.165 -1.491 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -5.129 4.897 -0.597 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -5.914 5.722 -1.966 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -4.563 9.660 -1.869 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -3.740 8.688 -0.626 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -4.209 7.943 -2.173 1.00 0.00 H new ATOM 815 N PRO A 54 -8.123 4.341 1.007 1.00 0.00 N ATOM 816 CA PRO A 54 -8.215 3.104 1.763 1.00 0.00 C ATOM 817 C PRO A 54 -7.157 2.099 1.301 1.00 0.00 C ATOM 818 O PRO A 54 -6.476 2.324 0.302 1.00 0.00 O ATOM 819 CB PRO A 54 -9.636 2.613 1.544 1.00 0.00 C ATOM 820 CG PRO A 54 -10.142 3.339 0.308 1.00 0.00 C ATOM 821 CD PRO A 54 -9.186 4.484 0.016 1.00 0.00 C ATOM 0 HA PRO A 54 -8.016 3.245 2.825 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -9.658 1.533 1.399 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -10.262 2.831 2.409 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -10.192 2.658 -0.541 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -11.151 3.717 0.473 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -8.792 4.422 -0.999 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -9.685 5.449 0.106 1.00 0.00 H new ATOM 829 N PHE A 55 -7.053 1.012 2.051 1.00 0.00 N ATOM 830 CA PHE A 55 -6.090 -0.029 1.731 1.00 0.00 C ATOM 831 C PHE A 55 -6.577 -0.884 0.560 1.00 0.00 C ATOM 832 O PHE A 55 -7.158 -1.949 0.764 1.00 0.00 O ATOM 833 CB PHE A 55 -5.958 -0.913 2.973 1.00 0.00 C ATOM 834 CG PHE A 55 -5.484 -2.337 2.675 1.00 0.00 C ATOM 835 CD1 PHE A 55 -4.688 -2.578 1.599 1.00 0.00 C ATOM 836 CD2 PHE A 55 -5.860 -3.362 3.486 1.00 0.00 C ATOM 837 CE1 PHE A 55 -4.249 -3.899 1.323 1.00 0.00 C ATOM 838 CE2 PHE A 55 -5.420 -4.683 3.210 1.00 0.00 C ATOM 839 CZ PHE A 55 -4.624 -4.924 2.134 1.00 0.00 C ATOM 0 H PHE A 55 -7.619 0.829 2.879 1.00 0.00 H new ATOM 0 HA PHE A 55 -5.138 0.419 1.448 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -5.259 -0.446 3.666 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -6.923 -0.960 3.477 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -4.390 -1.764 0.955 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -6.493 -3.171 4.340 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -3.617 -4.090 0.468 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -5.717 -5.497 3.855 1.00 0.00 H new ATOM 0 HZ PHE A 55 -4.290 -5.929 1.924 1.00 0.00 H new ATOM 849 N ARG A 56 -6.321 -0.387 -0.641 1.00 0.00 N ATOM 850 CA ARG A 56 -6.726 -1.092 -1.845 1.00 0.00 C ATOM 851 C ARG A 56 -5.671 -0.922 -2.940 1.00 0.00 C ATOM 852 O ARG A 56 -4.664 -0.245 -2.737 1.00 0.00 O ATOM 853 CB ARG A 56 -8.072 -0.578 -2.359 1.00 0.00 C ATOM 854 CG ARG A 56 -9.224 -1.104 -1.501 1.00 0.00 C ATOM 855 CD ARG A 56 -9.953 -2.250 -2.206 1.00 0.00 C ATOM 856 NE ARG A 56 -11.416 -2.096 -2.041 1.00 0.00 N ATOM 857 CZ ARG A 56 -12.076 -2.365 -0.906 1.00 0.00 C ATOM 858 NH1 ARG A 56 -11.408 -2.802 0.170 1.00 0.00 N ATOM 859 NH2 ARG A 56 -13.404 -2.196 -0.848 1.00 0.00 N ATOM 0 H ARG A 56 -5.838 0.496 -0.806 1.00 0.00 H new ATOM 0 HA ARG A 56 -6.826 -2.148 -1.593 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -8.076 0.512 -2.351 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -8.213 -0.890 -3.394 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -8.839 -1.449 -0.541 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -9.925 -0.296 -1.292 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -9.697 -2.258 -3.265 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -9.631 -3.206 -1.793 1.00 0.00 H new ATOM 0 HE ARG A 56 -11.955 -1.765 -2.841 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -10.397 -2.930 0.125 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -11.910 -3.007 1.034 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -13.912 -1.863 -1.667 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -13.907 -2.401 0.016 1.00 0.00 H new ATOM 873 N LYS A 57 -5.937 -1.549 -4.076 1.00 0.00 N ATOM 874 CA LYS A 57 -5.023 -1.476 -5.204 1.00 0.00 C ATOM 875 C LYS A 57 -4.693 -0.010 -5.493 1.00 0.00 C ATOM 876 O LYS A 57 -5.568 0.852 -5.423 1.00 0.00 O ATOM 877 CB LYS A 57 -5.595 -2.226 -6.407 1.00 0.00 C ATOM 878 CG LYS A 57 -4.847 -3.540 -6.641 1.00 0.00 C ATOM 879 CD LYS A 57 -5.658 -4.482 -7.533 1.00 0.00 C ATOM 880 CE LYS A 57 -5.390 -5.945 -7.172 1.00 0.00 C ATOM 881 NZ LYS A 57 -6.467 -6.814 -7.696 1.00 0.00 N ATOM 0 H LYS A 57 -6.773 -2.110 -4.240 1.00 0.00 H new ATOM 0 HA LYS A 57 -4.083 -1.974 -4.965 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -6.653 -2.430 -6.243 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -5.525 -1.600 -7.297 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -3.882 -3.335 -7.105 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -4.645 -4.023 -5.685 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -6.721 -4.266 -7.425 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -5.402 -4.309 -8.578 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -4.430 -6.257 -7.584 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -5.323 -6.052 -6.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -6.269 -7.803 -7.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -7.377 -6.526 -7.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -6.512 -6.725 -8.731 1.00 0.00 H new ATOM 895 N PRO A 58 -3.396 0.234 -5.820 1.00 0.00 N ATOM 896 CA PRO A 58 -2.940 1.581 -6.120 1.00 0.00 C ATOM 897 C PRO A 58 -3.409 2.022 -7.508 1.00 0.00 C ATOM 898 O PRO A 58 -4.001 3.090 -7.657 1.00 0.00 O ATOM 899 CB PRO A 58 -1.427 1.521 -5.995 1.00 0.00 C ATOM 900 CG PRO A 58 -1.059 0.049 -6.088 1.00 0.00 C ATOM 901 CD PRO A 58 -2.332 -0.762 -5.912 1.00 0.00 C ATOM 0 HA PRO A 58 -3.353 2.326 -5.440 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -0.947 2.094 -6.788 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -1.096 1.947 -5.048 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -0.598 -0.169 -7.051 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -0.331 -0.212 -5.320 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -2.492 -1.436 -6.754 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -2.288 -1.379 -5.014 1.00 0.00 H new ATOM 909 N CYS A 59 -3.127 1.177 -8.489 1.00 0.00 N ATOM 910 CA CYS A 59 -3.512 1.466 -9.860 1.00 0.00 C ATOM 911 C CYS A 59 -5.020 1.722 -9.891 1.00 0.00 C ATOM 912 O CYS A 59 -5.525 2.368 -10.808 1.00 0.00 O ATOM 913 CB CYS A 59 -3.105 0.339 -10.811 1.00 0.00 C ATOM 914 SG CYS A 59 -3.845 -1.242 -10.262 1.00 0.00 S ATOM 0 H CYS A 59 -2.636 0.292 -8.361 1.00 0.00 H new ATOM 0 HA CYS A 59 -2.986 2.355 -10.209 1.00 0.00 H new ATOM 0 HB2 CYS A 59 -3.433 0.571 -11.824 1.00 0.00 H new ATOM 0 HB3 CYS A 59 -2.019 0.251 -10.840 1.00 0.00 H new ATOM 0 HG CYS A 59 -3.495 -2.192 -11.078 1.00 0.00 H new ATOM 920 N THR A 60 -5.698 1.203 -8.878 1.00 0.00 N ATOM 921 CA THR A 60 -7.138 1.367 -8.778 1.00 0.00 C ATOM 922 C THR A 60 -7.482 2.790 -8.333 1.00 0.00 C ATOM 923 O THR A 60 -8.647 3.187 -8.356 1.00 0.00 O ATOM 924 CB THR A 60 -7.672 0.289 -7.832 1.00 0.00 C ATOM 925 OG1 THR A 60 -8.069 -0.768 -8.701 1.00 0.00 O ATOM 926 CG2 THR A 60 -8.970 0.709 -7.139 1.00 0.00 C ATOM 0 H THR A 60 -5.276 0.668 -8.119 1.00 0.00 H new ATOM 0 HA THR A 60 -7.620 1.237 -9.747 1.00 0.00 H new ATOM 0 HB THR A 60 -6.917 0.059 -7.080 1.00 0.00 H new ATOM 0 HG1 THR A 60 -8.426 -1.511 -8.171 1.00 0.00 H new ATOM 0 HG21 THR A 60 -9.306 -0.091 -6.480 1.00 0.00 H new ATOM 0 HG22 THR A 60 -8.794 1.612 -6.554 1.00 0.00 H new ATOM 0 HG23 THR A 60 -9.736 0.906 -7.889 1.00 0.00 H new ATOM 934 N PHE A 61 -6.449 3.520 -7.940 1.00 0.00 N ATOM 935 CA PHE A 61 -6.627 4.890 -7.491 1.00 0.00 C ATOM 936 C PHE A 61 -6.120 5.881 -8.540 1.00 0.00 C ATOM 937 O PHE A 61 -5.255 5.547 -9.348 1.00 0.00 O ATOM 938 CB PHE A 61 -5.803 5.053 -6.212 1.00 0.00 C ATOM 939 CG PHE A 61 -6.380 4.316 -5.002 1.00 0.00 C ATOM 940 CD1 PHE A 61 -7.719 4.343 -4.764 1.00 0.00 C ATOM 941 CD2 PHE A 61 -5.554 3.633 -4.165 1.00 0.00 C ATOM 942 CE1 PHE A 61 -8.254 3.659 -3.640 1.00 0.00 C ATOM 943 CE2 PHE A 61 -6.089 2.949 -3.041 1.00 0.00 C ATOM 944 CZ PHE A 61 -7.428 2.976 -2.803 1.00 0.00 C ATOM 0 H PHE A 61 -5.485 3.188 -7.923 1.00 0.00 H new ATOM 0 HA PHE A 61 -7.685 5.091 -7.321 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -4.791 4.692 -6.396 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -5.725 6.114 -5.975 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -8.375 4.884 -5.429 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -4.491 3.611 -4.355 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -9.317 3.681 -3.450 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -5.433 2.408 -2.376 1.00 0.00 H new ATOM 0 HZ PHE A 61 -7.835 2.455 -1.949 1.00 0.00 H new ATOM 954 N GLY A 62 -6.680 7.081 -8.494 1.00 0.00 N ATOM 955 CA GLY A 62 -6.296 8.123 -9.431 1.00 0.00 C ATOM 956 C GLY A 62 -4.892 8.647 -9.122 1.00 0.00 C ATOM 957 O GLY A 62 -4.393 8.478 -8.011 1.00 0.00 O ATOM 0 H GLY A 62 -7.397 7.355 -7.822 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -6.327 7.732 -10.448 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -7.013 8.943 -9.383 1.00 0.00 H new ATOM 961 N SER A 63 -4.294 9.271 -10.126 1.00 0.00 N ATOM 962 CA SER A 63 -2.957 9.820 -9.976 1.00 0.00 C ATOM 963 C SER A 63 -2.855 10.597 -8.662 1.00 0.00 C ATOM 964 O SER A 63 -1.966 10.338 -7.852 1.00 0.00 O ATOM 965 CB SER A 63 -2.597 10.725 -11.156 1.00 0.00 C ATOM 966 OG SER A 63 -3.552 11.767 -11.340 1.00 0.00 O ATOM 0 H SER A 63 -4.711 9.409 -11.047 1.00 0.00 H new ATOM 0 HA SER A 63 -2.248 8.992 -9.958 1.00 0.00 H new ATOM 0 HB2 SER A 63 -1.612 11.161 -10.991 1.00 0.00 H new ATOM 0 HB3 SER A 63 -2.533 10.127 -12.065 1.00 0.00 H new ATOM 0 HG SER A 63 -3.286 12.324 -12.101 1.00 0.00 H new ATOM 972 N GLN A 64 -3.777 11.532 -8.491 1.00 0.00 N ATOM 973 CA GLN A 64 -3.802 12.348 -7.288 1.00 0.00 C ATOM 974 C GLN A 64 -3.694 11.463 -6.045 1.00 0.00 C ATOM 975 O GLN A 64 -2.854 11.703 -5.179 1.00 0.00 O ATOM 976 CB GLN A 64 -5.063 13.212 -7.239 1.00 0.00 C ATOM 977 CG GLN A 64 -4.710 14.685 -7.022 1.00 0.00 C ATOM 978 CD GLN A 64 -5.500 15.272 -5.850 1.00 0.00 C ATOM 979 OE1 GLN A 64 -5.649 14.664 -4.802 1.00 0.00 O ATOM 980 NE2 GLN A 64 -5.996 16.483 -6.084 1.00 0.00 N ATOM 0 H GLN A 64 -4.513 11.743 -9.165 1.00 0.00 H new ATOM 0 HA GLN A 64 -2.943 13.018 -7.308 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -5.621 13.101 -8.169 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -5.713 12.868 -6.435 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -3.641 14.782 -6.830 1.00 0.00 H new ATOM 0 HG3 GLN A 64 -4.923 15.251 -7.929 1.00 0.00 H new ATOM 0 HE21 GLN A 64 -5.834 16.935 -6.984 1.00 0.00 H new ATOM 0 HE22 GLN A 64 -6.539 16.960 -5.364 1.00 0.00 H new ATOM 989 N ASN A 65 -4.556 10.458 -5.996 1.00 0.00 N ATOM 990 CA ASN A 65 -4.568 9.537 -4.872 1.00 0.00 C ATOM 991 C ASN A 65 -3.179 8.917 -4.712 1.00 0.00 C ATOM 992 O ASN A 65 -2.708 8.721 -3.593 1.00 0.00 O ATOM 993 CB ASN A 65 -5.569 8.402 -5.102 1.00 0.00 C ATOM 994 CG ASN A 65 -6.988 8.840 -4.736 1.00 0.00 C ATOM 995 OD1 ASN A 65 -7.358 8.932 -3.577 1.00 0.00 O ATOM 996 ND2 ASN A 65 -7.760 9.104 -5.786 1.00 0.00 N ATOM 0 H ASN A 65 -5.251 10.261 -6.716 1.00 0.00 H new ATOM 0 HA ASN A 65 -4.854 10.095 -3.981 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -5.538 8.091 -6.146 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -5.286 7.536 -4.504 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -8.725 9.404 -5.647 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -7.387 9.007 -6.730 1.00 0.00 H new ATOM 1003 N LEU A 66 -2.561 8.625 -5.847 1.00 0.00 N ATOM 1004 CA LEU A 66 -1.235 8.032 -5.847 1.00 0.00 C ATOM 1005 C LEU A 66 -0.240 9.017 -5.230 1.00 0.00 C ATOM 1006 O LEU A 66 0.351 8.738 -4.188 1.00 0.00 O ATOM 1007 CB LEU A 66 -0.853 7.572 -7.255 1.00 0.00 C ATOM 1008 CG LEU A 66 -1.751 6.501 -7.878 1.00 0.00 C ATOM 1009 CD1 LEU A 66 -1.433 6.315 -9.363 1.00 0.00 C ATOM 1010 CD2 LEU A 66 -1.656 5.186 -7.102 1.00 0.00 C ATOM 0 H LEU A 66 -2.955 8.788 -6.774 1.00 0.00 H new ATOM 0 HA LEU A 66 -1.220 7.134 -5.229 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -0.850 8.442 -7.912 1.00 0.00 H new ATOM 0 HB3 LEU A 66 0.168 7.190 -7.227 1.00 0.00 H new ATOM 0 HG LEU A 66 -2.785 6.840 -7.810 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -2.085 5.548 -9.782 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -1.594 7.255 -9.890 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -0.393 6.008 -9.477 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -2.304 4.442 -7.566 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -0.626 4.829 -7.115 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -1.970 5.348 -6.071 1.00 0.00 H new ATOM 1022 N GLU A 67 -0.086 10.150 -5.900 1.00 0.00 N ATOM 1023 CA GLU A 67 0.827 11.178 -5.431 1.00 0.00 C ATOM 1024 C GLU A 67 0.794 11.261 -3.904 1.00 0.00 C ATOM 1025 O GLU A 67 1.807 11.560 -3.273 1.00 0.00 O ATOM 1026 CB GLU A 67 0.498 12.533 -6.061 1.00 0.00 C ATOM 1027 CG GLU A 67 1.530 12.909 -7.125 1.00 0.00 C ATOM 1028 CD GLU A 67 1.889 14.394 -7.041 1.00 0.00 C ATOM 1029 OE1 GLU A 67 1.048 15.207 -7.482 1.00 0.00 O ATOM 1030 OE2 GLU A 67 2.996 14.682 -6.538 1.00 0.00 O ATOM 0 H GLU A 67 -0.578 10.378 -6.764 1.00 0.00 H new ATOM 0 HA GLU A 67 1.837 10.907 -5.739 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -0.495 12.498 -6.509 1.00 0.00 H new ATOM 0 HB3 GLU A 67 0.472 13.301 -5.288 1.00 0.00 H new ATOM 0 HG2 GLU A 67 2.429 12.306 -6.994 1.00 0.00 H new ATOM 0 HG3 GLU A 67 1.135 12.682 -8.115 1.00 0.00 H new ATOM 1037 N ARG A 68 -0.380 10.990 -3.354 1.00 0.00 N ATOM 1038 CA ARG A 68 -0.558 11.030 -1.912 1.00 0.00 C ATOM 1039 C ARG A 68 0.113 9.820 -1.260 1.00 0.00 C ATOM 1040 O ARG A 68 0.956 9.974 -0.377 1.00 0.00 O ATOM 1041 CB ARG A 68 -2.043 11.042 -1.541 1.00 0.00 C ATOM 1042 CG ARG A 68 -2.732 12.298 -2.078 1.00 0.00 C ATOM 1043 CD ARG A 68 -4.250 12.204 -1.913 1.00 0.00 C ATOM 1044 NE ARG A 68 -4.637 12.617 -0.545 1.00 0.00 N ATOM 1045 CZ ARG A 68 -4.627 13.886 -0.113 1.00 0.00 C ATOM 1046 NH1 ARG A 68 -4.251 14.872 -0.938 1.00 0.00 N ATOM 1047 NH2 ARG A 68 -4.994 14.168 1.145 1.00 0.00 N ATOM 0 H ARG A 68 -1.218 10.742 -3.881 1.00 0.00 H new ATOM 0 HA ARG A 68 -0.096 11.947 -1.546 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -2.530 10.155 -1.946 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -2.151 10.999 -0.457 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -2.359 13.176 -1.550 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -2.485 12.431 -3.131 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -4.744 12.840 -2.647 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -4.582 11.183 -2.101 1.00 0.00 H new ATOM 0 HE ARG A 68 -4.929 11.891 0.109 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -3.972 14.657 -1.895 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -4.244 15.837 -0.609 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -5.281 13.417 1.773 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -4.987 15.133 1.474 1.00 0.00 H new ATOM 1061 N ILE A 69 -0.285 8.643 -1.721 1.00 0.00 N ATOM 1062 CA ILE A 69 0.268 7.407 -1.194 1.00 0.00 C ATOM 1063 C ILE A 69 1.790 7.537 -1.091 1.00 0.00 C ATOM 1064 O ILE A 69 2.346 7.514 0.006 1.00 0.00 O ATOM 1065 CB ILE A 69 -0.192 6.213 -2.033 1.00 0.00 C ATOM 1066 CG1 ILE A 69 -1.624 5.811 -1.675 1.00 0.00 C ATOM 1067 CG2 ILE A 69 0.783 5.041 -1.900 1.00 0.00 C ATOM 1068 CD1 ILE A 69 -2.328 5.166 -2.871 1.00 0.00 C ATOM 0 H ILE A 69 -0.984 8.519 -2.454 1.00 0.00 H new ATOM 0 HA ILE A 69 -0.105 7.222 -0.187 1.00 0.00 H new ATOM 0 HB ILE A 69 -0.194 6.512 -3.081 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -1.611 5.114 -0.837 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -2.182 6.689 -1.351 1.00 0.00 H new ATOM 0 HG21 ILE A 69 0.433 4.206 -2.506 1.00 0.00 H new ATOM 0 HG22 ILE A 69 1.771 5.349 -2.243 1.00 0.00 H new ATOM 0 HG23 ILE A 69 0.841 4.733 -0.856 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -3.344 4.890 -2.589 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -2.361 5.874 -3.699 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -1.781 4.274 -3.177 1.00 0.00 H new ATOM 1080 N LEU A 70 2.419 7.670 -2.249 1.00 0.00 N ATOM 1081 CA LEU A 70 3.865 7.804 -2.304 1.00 0.00 C ATOM 1082 C LEU A 70 4.315 8.850 -1.283 1.00 0.00 C ATOM 1083 O LEU A 70 5.433 8.785 -0.773 1.00 0.00 O ATOM 1084 CB LEU A 70 4.322 8.102 -3.733 1.00 0.00 C ATOM 1085 CG LEU A 70 3.907 7.084 -4.797 1.00 0.00 C ATOM 1086 CD1 LEU A 70 4.196 7.611 -6.204 1.00 0.00 C ATOM 1087 CD2 LEU A 70 4.570 5.728 -4.546 1.00 0.00 C ATOM 0 H LEU A 70 1.954 7.688 -3.157 1.00 0.00 H new ATOM 0 HA LEU A 70 4.345 6.864 -2.031 1.00 0.00 H new ATOM 0 HB2 LEU A 70 3.932 9.078 -4.021 1.00 0.00 H new ATOM 0 HB3 LEU A 70 5.409 8.179 -3.737 1.00 0.00 H new ATOM 0 HG LEU A 70 2.830 6.935 -4.725 1.00 0.00 H new ATOM 0 HD11 LEU A 70 3.891 6.868 -6.941 1.00 0.00 H new ATOM 0 HD12 LEU A 70 3.640 8.534 -6.368 1.00 0.00 H new ATOM 0 HD13 LEU A 70 5.263 7.808 -6.307 1.00 0.00 H new ATOM 0 HD21 LEU A 70 4.258 5.023 -5.316 1.00 0.00 H new ATOM 0 HD22 LEU A 70 5.654 5.842 -4.575 1.00 0.00 H new ATOM 0 HD23 LEU A 70 4.271 5.352 -3.567 1.00 0.00 H new ATOM 1099 N ALA A 71 3.422 9.791 -1.015 1.00 0.00 N ATOM 1100 CA ALA A 71 3.713 10.850 -0.064 1.00 0.00 C ATOM 1101 C ALA A 71 3.836 10.251 1.339 1.00 0.00 C ATOM 1102 O ALA A 71 4.850 10.436 2.010 1.00 0.00 O ATOM 1103 CB ALA A 71 2.626 11.924 -0.146 1.00 0.00 C ATOM 0 H ALA A 71 2.496 9.842 -1.440 1.00 0.00 H new ATOM 0 HA ALA A 71 4.663 11.329 -0.303 1.00 0.00 H new ATOM 0 HB1 ALA A 71 2.845 12.718 0.568 1.00 0.00 H new ATOM 0 HB2 ALA A 71 2.600 12.339 -1.154 1.00 0.00 H new ATOM 0 HB3 ALA A 71 1.658 11.481 0.090 1.00 0.00 H new ATOM 1109 N VAL A 72 2.788 9.546 1.740 1.00 0.00 N ATOM 1110 CA VAL A 72 2.766 8.918 3.050 1.00 0.00 C ATOM 1111 C VAL A 72 3.316 7.495 2.939 1.00 0.00 C ATOM 1112 O VAL A 72 3.057 6.656 3.800 1.00 0.00 O ATOM 1113 CB VAL A 72 1.351 8.969 3.631 1.00 0.00 C ATOM 1114 CG1 VAL A 72 0.934 10.409 3.935 1.00 0.00 C ATOM 1115 CG2 VAL A 72 0.349 8.295 2.691 1.00 0.00 C ATOM 0 H VAL A 72 1.948 9.396 1.181 1.00 0.00 H new ATOM 0 HA VAL A 72 3.408 9.461 3.744 1.00 0.00 H new ATOM 0 HB VAL A 72 1.354 8.416 4.571 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -0.075 10.416 4.347 1.00 0.00 H new ATOM 0 HG12 VAL A 72 1.624 10.843 4.659 1.00 0.00 H new ATOM 0 HG13 VAL A 72 0.955 10.996 3.017 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -0.649 8.345 3.127 1.00 0.00 H new ATOM 0 HG22 VAL A 72 0.351 8.808 1.729 1.00 0.00 H new ATOM 0 HG23 VAL A 72 0.630 7.252 2.547 1.00 0.00 H new ATOM 1125 N ALA A 73 4.067 7.267 1.871 1.00 0.00 N ATOM 1126 CA ALA A 73 4.656 5.960 1.636 1.00 0.00 C ATOM 1127 C ALA A 73 5.340 5.476 2.916 1.00 0.00 C ATOM 1128 O ALA A 73 5.458 4.273 3.145 1.00 0.00 O ATOM 1129 CB ALA A 73 5.623 6.041 0.453 1.00 0.00 C ATOM 0 H ALA A 73 4.281 7.966 1.159 1.00 0.00 H new ATOM 0 HA ALA A 73 3.886 5.233 1.379 1.00 0.00 H new ATOM 0 HB1 ALA A 73 6.065 5.060 0.277 1.00 0.00 H new ATOM 0 HB2 ALA A 73 5.082 6.361 -0.438 1.00 0.00 H new ATOM 0 HB3 ALA A 73 6.412 6.760 0.676 1.00 0.00 H new ATOM 1135 N ASP A 74 5.774 6.438 3.717 1.00 0.00 N ATOM 1136 CA ASP A 74 6.443 6.125 4.968 1.00 0.00 C ATOM 1137 C ASP A 74 5.408 5.655 5.992 1.00 0.00 C ATOM 1138 O ASP A 74 5.656 4.711 6.741 1.00 0.00 O ATOM 1139 CB ASP A 74 7.147 7.358 5.540 1.00 0.00 C ATOM 1140 CG ASP A 74 8.671 7.253 5.622 1.00 0.00 C ATOM 1141 OD1 ASP A 74 9.311 7.445 4.565 1.00 0.00 O ATOM 1142 OD2 ASP A 74 9.162 6.983 6.739 1.00 0.00 O ATOM 0 H ASP A 74 5.675 7.435 3.524 1.00 0.00 H new ATOM 0 HA ASP A 74 7.181 5.347 4.770 1.00 0.00 H new ATOM 0 HB2 ASP A 74 6.890 8.222 4.927 1.00 0.00 H new ATOM 0 HB3 ASP A 74 6.757 7.549 6.540 1.00 0.00 H new ATOM 1147 N LYS A 75 4.271 6.333 5.990 1.00 0.00 N ATOM 1148 CA LYS A 75 3.197 5.996 6.910 1.00 0.00 C ATOM 1149 C LYS A 75 2.699 4.581 6.608 1.00 0.00 C ATOM 1150 O LYS A 75 2.553 3.764 7.517 1.00 0.00 O ATOM 1151 CB LYS A 75 2.097 7.059 6.861 1.00 0.00 C ATOM 1152 CG LYS A 75 2.687 8.465 6.988 1.00 0.00 C ATOM 1153 CD LYS A 75 2.240 9.132 8.291 1.00 0.00 C ATOM 1154 CE LYS A 75 2.624 10.612 8.308 1.00 0.00 C ATOM 1155 NZ LYS A 75 2.928 11.053 9.688 1.00 0.00 N ATOM 0 H LYS A 75 4.069 7.114 5.366 1.00 0.00 H new ATOM 0 HA LYS A 75 3.561 5.994 7.937 1.00 0.00 H new ATOM 0 HB2 LYS A 75 1.547 6.975 5.924 1.00 0.00 H new ATOM 0 HB3 LYS A 75 1.383 6.886 7.666 1.00 0.00 H new ATOM 0 HG2 LYS A 75 3.775 8.411 6.958 1.00 0.00 H new ATOM 0 HG3 LYS A 75 2.375 9.072 6.139 1.00 0.00 H new ATOM 0 HD2 LYS A 75 1.161 9.031 8.404 1.00 0.00 H new ATOM 0 HD3 LYS A 75 2.698 8.624 9.140 1.00 0.00 H new ATOM 0 HE2 LYS A 75 3.491 10.776 7.668 1.00 0.00 H new ATOM 0 HE3 LYS A 75 1.809 11.210 7.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 3.187 12.060 9.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 2.091 10.915 10.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 3.720 10.494 10.064 1.00 0.00 H new ATOM 1169 N ILE A 76 2.452 4.335 5.330 1.00 0.00 N ATOM 1170 CA ILE A 76 1.973 3.033 4.898 1.00 0.00 C ATOM 1171 C ILE A 76 2.769 1.939 5.613 1.00 0.00 C ATOM 1172 O ILE A 76 3.999 1.935 5.575 1.00 0.00 O ATOM 1173 CB ILE A 76 2.015 2.926 3.372 1.00 0.00 C ATOM 1174 CG1 ILE A 76 0.962 3.832 2.731 1.00 0.00 C ATOM 1175 CG2 ILE A 76 1.871 1.471 2.921 1.00 0.00 C ATOM 1176 CD1 ILE A 76 1.348 4.189 1.294 1.00 0.00 C ATOM 0 H ILE A 76 2.575 5.015 4.580 1.00 0.00 H new ATOM 0 HA ILE A 76 0.927 2.900 5.175 1.00 0.00 H new ATOM 0 HB ILE A 76 2.990 3.274 3.031 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -0.006 3.332 2.738 1.00 0.00 H new ATOM 0 HG13 ILE A 76 0.854 4.743 3.319 1.00 0.00 H new ATOM 0 HG21 ILE A 76 1.904 1.422 1.833 1.00 0.00 H new ATOM 0 HG22 ILE A 76 2.687 0.879 3.336 1.00 0.00 H new ATOM 0 HG23 ILE A 76 0.919 1.073 3.273 1.00 0.00 H new ATOM 0 HD11 ILE A 76 0.583 4.834 0.861 1.00 0.00 H new ATOM 0 HD12 ILE A 76 2.305 4.711 1.293 1.00 0.00 H new ATOM 0 HD13 ILE A 76 1.431 3.277 0.702 1.00 0.00 H new ATOM 1188 N LYS A 77 2.035 1.036 6.248 1.00 0.00 N ATOM 1189 CA LYS A 77 2.657 -0.060 6.970 1.00 0.00 C ATOM 1190 C LYS A 77 1.931 -1.364 6.634 1.00 0.00 C ATOM 1191 O LYS A 77 0.727 -1.484 6.860 1.00 0.00 O ATOM 1192 CB LYS A 77 2.709 0.246 8.468 1.00 0.00 C ATOM 1193 CG LYS A 77 3.360 -0.903 9.241 1.00 0.00 C ATOM 1194 CD LYS A 77 3.391 -0.607 10.741 1.00 0.00 C ATOM 1195 CE LYS A 77 4.391 -1.516 11.459 1.00 0.00 C ATOM 1196 NZ LYS A 77 3.691 -2.655 12.096 1.00 0.00 N ATOM 0 H LYS A 77 1.015 1.042 6.277 1.00 0.00 H new ATOM 0 HA LYS A 77 3.694 -0.182 6.657 1.00 0.00 H new ATOM 0 HB2 LYS A 77 3.270 1.165 8.636 1.00 0.00 H new ATOM 0 HB3 LYS A 77 1.700 0.416 8.843 1.00 0.00 H new ATOM 0 HG2 LYS A 77 2.809 -1.826 9.060 1.00 0.00 H new ATOM 0 HG3 LYS A 77 4.375 -1.062 8.877 1.00 0.00 H new ATOM 0 HD2 LYS A 77 3.661 0.436 10.904 1.00 0.00 H new ATOM 0 HD3 LYS A 77 2.396 -0.749 11.164 1.00 0.00 H new ATOM 0 HE2 LYS A 77 5.130 -1.887 10.748 1.00 0.00 H new ATOM 0 HE3 LYS A 77 4.933 -0.946 12.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 4.384 -3.262 12.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 3.003 -2.296 12.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 3.194 -3.208 11.369 1.00 0.00 H new ATOM 1210 N PHE A 78 2.692 -2.307 6.099 1.00 0.00 N ATOM 1211 CA PHE A 78 2.135 -3.598 5.729 1.00 0.00 C ATOM 1212 C PHE A 78 2.301 -4.612 6.863 1.00 0.00 C ATOM 1213 O PHE A 78 3.241 -4.518 7.651 1.00 0.00 O ATOM 1214 CB PHE A 78 2.913 -4.086 4.506 1.00 0.00 C ATOM 1215 CG PHE A 78 2.409 -3.514 3.179 1.00 0.00 C ATOM 1216 CD1 PHE A 78 2.211 -2.175 3.047 1.00 0.00 C ATOM 1217 CD2 PHE A 78 2.158 -4.345 2.132 1.00 0.00 C ATOM 1218 CE1 PHE A 78 1.743 -1.645 1.816 1.00 0.00 C ATOM 1219 CE2 PHE A 78 1.691 -3.814 0.900 1.00 0.00 C ATOM 1220 CZ PHE A 78 1.493 -2.475 0.768 1.00 0.00 C ATOM 0 H PHE A 78 3.689 -2.204 5.913 1.00 0.00 H new ATOM 0 HA PHE A 78 1.070 -3.498 5.520 1.00 0.00 H new ATOM 0 HB2 PHE A 78 3.964 -3.823 4.628 1.00 0.00 H new ATOM 0 HB3 PHE A 78 2.860 -5.174 4.465 1.00 0.00 H new ATOM 0 HD1 PHE A 78 2.410 -1.515 3.878 1.00 0.00 H new ATOM 0 HD2 PHE A 78 2.314 -5.409 2.237 1.00 0.00 H new ATOM 0 HE1 PHE A 78 1.585 -0.582 1.712 1.00 0.00 H new ATOM 0 HE2 PHE A 78 1.493 -4.474 0.068 1.00 0.00 H new ATOM 0 HZ PHE A 78 1.137 -2.071 -0.168 1.00 0.00 H new ATOM 1230 N THR A 79 1.375 -5.558 6.908 1.00 0.00 N ATOM 1231 CA THR A 79 1.407 -6.588 7.932 1.00 0.00 C ATOM 1232 C THR A 79 1.394 -7.977 7.291 1.00 0.00 C ATOM 1233 O THR A 79 0.570 -8.255 6.421 1.00 0.00 O ATOM 1234 CB THR A 79 0.233 -6.346 8.884 1.00 0.00 C ATOM 1235 OG1 THR A 79 0.412 -5.002 9.320 1.00 0.00 O ATOM 1236 CG2 THR A 79 0.340 -7.172 10.167 1.00 0.00 C ATOM 0 H THR A 79 0.598 -5.633 6.252 1.00 0.00 H new ATOM 0 HA THR A 79 2.329 -6.541 8.512 1.00 0.00 H new ATOM 0 HB THR A 79 -0.702 -6.584 8.376 1.00 0.00 H new ATOM 0 HG1 THR A 79 -0.307 -4.761 9.940 1.00 0.00 H new ATOM 0 HG21 THR A 79 -0.517 -6.963 10.807 1.00 0.00 H new ATOM 0 HG22 THR A 79 0.356 -8.233 9.917 1.00 0.00 H new ATOM 0 HG23 THR A 79 1.258 -6.910 10.693 1.00 0.00 H new ATOM 1244 N VAL A 80 2.316 -8.813 7.747 1.00 0.00 N ATOM 1245 CA VAL A 80 2.420 -10.166 7.229 1.00 0.00 C ATOM 1246 C VAL A 80 2.137 -11.162 8.355 1.00 0.00 C ATOM 1247 O VAL A 80 2.840 -11.181 9.364 1.00 0.00 O ATOM 1248 CB VAL A 80 3.790 -10.373 6.578 1.00 0.00 C ATOM 1249 CG1 VAL A 80 4.005 -11.843 6.210 1.00 0.00 C ATOM 1250 CG2 VAL A 80 3.957 -9.471 5.354 1.00 0.00 C ATOM 0 H VAL A 80 2.997 -8.579 8.469 1.00 0.00 H new ATOM 0 HA VAL A 80 1.676 -10.335 6.451 1.00 0.00 H new ATOM 0 HB VAL A 80 4.553 -10.095 7.305 1.00 0.00 H new ATOM 0 HG11 VAL A 80 4.986 -11.963 5.749 1.00 0.00 H new ATOM 0 HG12 VAL A 80 3.950 -12.455 7.110 1.00 0.00 H new ATOM 0 HG13 VAL A 80 3.233 -12.159 5.508 1.00 0.00 H new ATOM 0 HG21 VAL A 80 4.939 -9.638 4.910 1.00 0.00 H new ATOM 0 HG22 VAL A 80 3.184 -9.704 4.622 1.00 0.00 H new ATOM 0 HG23 VAL A 80 3.868 -8.428 5.656 1.00 0.00 H new ATOM 1260 N THR A 81 1.104 -11.966 8.145 1.00 0.00 N ATOM 1261 CA THR A 81 0.719 -12.962 9.130 1.00 0.00 C ATOM 1262 C THR A 81 1.672 -14.158 9.081 1.00 0.00 C ATOM 1263 O THR A 81 2.166 -14.606 10.114 1.00 0.00 O ATOM 1264 CB THR A 81 -0.742 -13.339 8.876 1.00 0.00 C ATOM 1265 OG1 THR A 81 -0.763 -13.743 7.510 1.00 0.00 O ATOM 1266 CG2 THR A 81 -1.675 -12.127 8.920 1.00 0.00 C ATOM 0 H THR A 81 0.522 -11.947 7.307 1.00 0.00 H new ATOM 0 HA THR A 81 0.796 -12.566 10.143 1.00 0.00 H new ATOM 0 HB THR A 81 -1.062 -14.071 9.617 1.00 0.00 H new ATOM 0 HG1 THR A 81 -1.673 -14.006 7.261 1.00 0.00 H new ATOM 0 HG21 THR A 81 -2.699 -12.449 8.734 1.00 0.00 H new ATOM 0 HG22 THR A 81 -1.615 -11.657 9.902 1.00 0.00 H new ATOM 0 HG23 THR A 81 -1.376 -11.410 8.156 1.00 0.00 H new ATOM 1274 N ARG A 82 1.903 -14.640 7.868 1.00 0.00 N ATOM 1275 CA ARG A 82 2.788 -15.775 7.670 1.00 0.00 C ATOM 1276 C ARG A 82 4.071 -15.596 8.485 1.00 0.00 C ATOM 1277 O ARG A 82 4.441 -14.474 8.830 1.00 0.00 O ATOM 1278 CB ARG A 82 3.150 -15.940 6.193 1.00 0.00 C ATOM 1279 CG ARG A 82 1.951 -16.446 5.388 1.00 0.00 C ATOM 1280 CD ARG A 82 2.214 -17.846 4.832 1.00 0.00 C ATOM 1281 NE ARG A 82 0.947 -18.608 4.757 1.00 0.00 N ATOM 1282 CZ ARG A 82 0.011 -18.417 3.818 1.00 0.00 C ATOM 1283 NH1 ARG A 82 0.193 -17.489 2.869 1.00 0.00 N ATOM 1284 NH2 ARG A 82 -1.108 -19.155 3.828 1.00 0.00 N ATOM 0 H ARG A 82 1.492 -14.265 7.013 1.00 0.00 H new ATOM 0 HA ARG A 82 2.261 -16.668 8.006 1.00 0.00 H new ATOM 0 HB2 ARG A 82 3.487 -14.986 5.789 1.00 0.00 H new ATOM 0 HB3 ARG A 82 3.980 -16.639 6.094 1.00 0.00 H new ATOM 0 HG2 ARG A 82 1.064 -16.463 6.022 1.00 0.00 H new ATOM 0 HG3 ARG A 82 1.743 -15.759 4.568 1.00 0.00 H new ATOM 0 HD2 ARG A 82 2.664 -17.774 3.842 1.00 0.00 H new ATOM 0 HD3 ARG A 82 2.926 -18.371 5.468 1.00 0.00 H new ATOM 0 HE ARG A 82 0.776 -19.323 5.464 1.00 0.00 H new ATOM 0 HH11 ARG A 82 1.045 -16.928 2.861 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -0.520 -17.344 2.154 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -1.246 -19.862 4.550 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -1.821 -19.010 3.113 1.00 0.00 H new ATOM 1298 N PRO A 83 4.732 -16.748 8.777 1.00 0.00 N ATOM 1299 CA PRO A 83 5.966 -16.730 9.544 1.00 0.00 C ATOM 1300 C PRO A 83 7.135 -16.234 8.691 1.00 0.00 C ATOM 1301 O PRO A 83 6.986 -16.027 7.488 1.00 0.00 O ATOM 1302 CB PRO A 83 6.148 -18.158 10.030 1.00 0.00 C ATOM 1303 CG PRO A 83 5.268 -19.018 9.137 1.00 0.00 C ATOM 1304 CD PRO A 83 4.324 -18.094 8.385 1.00 0.00 C ATOM 0 HA PRO A 83 5.928 -16.039 10.386 1.00 0.00 H new ATOM 0 HB2 PRO A 83 7.192 -18.464 9.961 1.00 0.00 H new ATOM 0 HB3 PRO A 83 5.856 -18.255 11.076 1.00 0.00 H new ATOM 0 HG2 PRO A 83 5.877 -19.592 8.439 1.00 0.00 H new ATOM 0 HG3 PRO A 83 4.705 -19.736 9.733 1.00 0.00 H new ATOM 0 HD2 PRO A 83 4.407 -18.235 7.307 1.00 0.00 H new ATOM 0 HD3 PRO A 83 3.285 -18.286 8.652 1.00 0.00 H new ATOM 1312 N PHE A 84 8.272 -16.059 9.348 1.00 0.00 N ATOM 1313 CA PHE A 84 9.466 -15.592 8.665 1.00 0.00 C ATOM 1314 C PHE A 84 9.991 -16.649 7.692 1.00 0.00 C ATOM 1315 O PHE A 84 10.117 -17.819 8.050 1.00 0.00 O ATOM 1316 CB PHE A 84 10.525 -15.335 9.739 1.00 0.00 C ATOM 1317 CG PHE A 84 11.411 -14.119 9.462 1.00 0.00 C ATOM 1318 CD1 PHE A 84 12.019 -13.982 8.253 1.00 0.00 C ATOM 1319 CD2 PHE A 84 11.590 -13.174 10.424 1.00 0.00 C ATOM 1320 CE1 PHE A 84 12.841 -12.853 7.996 1.00 0.00 C ATOM 1321 CE2 PHE A 84 12.412 -12.046 10.167 1.00 0.00 C ATOM 1322 CZ PHE A 84 13.020 -11.909 8.958 1.00 0.00 C ATOM 0 H PHE A 84 8.392 -16.232 10.346 1.00 0.00 H new ATOM 0 HA PHE A 84 9.239 -14.692 8.094 1.00 0.00 H new ATOM 0 HB2 PHE A 84 10.028 -15.198 10.699 1.00 0.00 H new ATOM 0 HB3 PHE A 84 11.157 -16.219 9.830 1.00 0.00 H new ATOM 0 HD1 PHE A 84 11.877 -14.732 7.489 1.00 0.00 H new ATOM 0 HD2 PHE A 84 11.106 -13.282 11.384 1.00 0.00 H new ATOM 0 HE1 PHE A 84 13.324 -12.744 7.036 1.00 0.00 H new ATOM 0 HE2 PHE A 84 12.555 -11.296 10.931 1.00 0.00 H new ATOM 0 HZ PHE A 84 13.645 -11.050 8.762 1.00 0.00 H new ATOM 1332 N GLN A 85 10.281 -16.200 6.479 1.00 0.00 N ATOM 1333 CA GLN A 85 10.789 -17.094 5.452 1.00 0.00 C ATOM 1334 C GLN A 85 11.229 -16.295 4.224 1.00 0.00 C ATOM 1335 O GLN A 85 10.532 -15.376 3.795 1.00 0.00 O ATOM 1336 CB GLN A 85 9.745 -18.147 5.076 1.00 0.00 C ATOM 1337 CG GLN A 85 10.277 -19.083 3.989 1.00 0.00 C ATOM 1338 CD GLN A 85 10.387 -20.518 4.507 1.00 0.00 C ATOM 1339 OE1 GLN A 85 9.438 -21.285 4.494 1.00 0.00 O ATOM 1340 NE2 GLN A 85 11.595 -20.837 4.963 1.00 0.00 N ATOM 0 H GLN A 85 10.174 -15.229 6.185 1.00 0.00 H new ATOM 0 HA GLN A 85 11.658 -17.618 5.851 1.00 0.00 H new ATOM 0 HB2 GLN A 85 9.473 -18.726 5.959 1.00 0.00 H new ATOM 0 HB3 GLN A 85 8.837 -17.655 4.725 1.00 0.00 H new ATOM 0 HG2 GLN A 85 9.615 -19.055 3.124 1.00 0.00 H new ATOM 0 HG3 GLN A 85 11.255 -18.738 3.653 1.00 0.00 H new ATOM 0 HE21 GLN A 85 12.346 -20.147 4.945 1.00 0.00 H new ATOM 0 HE22 GLN A 85 11.771 -21.772 5.331 1.00 0.00 H new ATOM 1349 N GLY A 86 12.381 -16.674 3.692 1.00 0.00 N ATOM 1350 CA GLY A 86 12.922 -16.004 2.521 1.00 0.00 C ATOM 1351 C GLY A 86 14.420 -15.741 2.683 1.00 0.00 C ATOM 1352 O GLY A 86 14.832 -14.609 2.932 1.00 0.00 O ATOM 0 H GLY A 86 12.956 -17.437 4.050 1.00 0.00 H new ATOM 0 HA2 GLY A 86 12.750 -16.616 1.636 1.00 0.00 H new ATOM 0 HA3 GLY A 86 12.399 -15.061 2.363 1.00 0.00 H new ATOM 1356 N LEU A 87 15.195 -16.806 2.535 1.00 0.00 N ATOM 1357 CA LEU A 87 16.639 -16.704 2.662 1.00 0.00 C ATOM 1358 C LEU A 87 16.995 -16.334 4.103 1.00 0.00 C ATOM 1359 O LEU A 87 16.123 -15.962 4.886 1.00 0.00 O ATOM 1360 CB LEU A 87 17.201 -15.734 1.621 1.00 0.00 C ATOM 1361 CG LEU A 87 18.373 -16.252 0.786 1.00 0.00 C ATOM 1362 CD1 LEU A 87 17.949 -16.491 -0.665 1.00 0.00 C ATOM 1363 CD2 LEU A 87 19.575 -15.310 0.884 1.00 0.00 C ATOM 0 H LEU A 87 14.850 -17.743 2.328 1.00 0.00 H new ATOM 0 HA LEU A 87 17.109 -17.665 2.454 1.00 0.00 H new ATOM 0 HB2 LEU A 87 16.395 -15.452 0.944 1.00 0.00 H new ATOM 0 HB3 LEU A 87 17.519 -14.826 2.134 1.00 0.00 H new ATOM 0 HG LEU A 87 18.684 -17.214 1.194 1.00 0.00 H new ATOM 0 HD11 LEU A 87 18.801 -16.859 -1.237 1.00 0.00 H new ATOM 0 HD12 LEU A 87 17.147 -17.229 -0.693 1.00 0.00 H new ATOM 0 HD13 LEU A 87 17.597 -15.556 -1.100 1.00 0.00 H new ATOM 0 HD21 LEU A 87 20.394 -15.702 0.281 1.00 0.00 H new ATOM 0 HD22 LEU A 87 19.294 -14.323 0.517 1.00 0.00 H new ATOM 0 HD23 LEU A 87 19.894 -15.234 1.924 1.00 0.00 H new ATOM 1375 N ILE A 88 18.279 -16.449 4.410 1.00 0.00 N ATOM 1376 CA ILE A 88 18.762 -16.131 5.743 1.00 0.00 C ATOM 1377 C ILE A 88 19.890 -15.103 5.641 1.00 0.00 C ATOM 1378 O ILE A 88 20.709 -15.164 4.725 1.00 0.00 O ATOM 1379 CB ILE A 88 19.158 -17.408 6.488 1.00 0.00 C ATOM 1380 CG1 ILE A 88 17.964 -18.355 6.626 1.00 0.00 C ATOM 1381 CG2 ILE A 88 19.789 -17.079 7.842 1.00 0.00 C ATOM 1382 CD1 ILE A 88 18.060 -19.507 5.624 1.00 0.00 C ATOM 0 H ILE A 88 19.000 -16.758 3.758 1.00 0.00 H new ATOM 0 HA ILE A 88 17.969 -15.676 6.337 1.00 0.00 H new ATOM 0 HB ILE A 88 19.914 -17.927 5.899 1.00 0.00 H new ATOM 0 HG12 ILE A 88 17.926 -18.753 7.640 1.00 0.00 H new ATOM 0 HG13 ILE A 88 17.038 -17.804 6.465 1.00 0.00 H new ATOM 0 HG21 ILE A 88 20.061 -18.004 8.351 1.00 0.00 H new ATOM 0 HG22 ILE A 88 20.682 -16.472 7.690 1.00 0.00 H new ATOM 0 HG23 ILE A 88 19.074 -16.526 8.452 1.00 0.00 H new ATOM 0 HD11 ILE A 88 17.199 -20.165 5.743 1.00 0.00 H new ATOM 0 HD12 ILE A 88 18.074 -19.107 4.610 1.00 0.00 H new ATOM 0 HD13 ILE A 88 18.976 -20.070 5.804 1.00 0.00 H new ATOM 1394 N PRO A 89 19.897 -14.159 6.619 1.00 0.00 N ATOM 1395 CA PRO A 89 20.912 -13.119 6.648 1.00 0.00 C ATOM 1396 C PRO A 89 22.254 -13.676 7.127 1.00 0.00 C ATOM 1397 O PRO A 89 22.398 -14.883 7.314 1.00 0.00 O ATOM 1398 CB PRO A 89 20.351 -12.047 7.568 1.00 0.00 C ATOM 1399 CG PRO A 89 19.262 -12.726 8.383 1.00 0.00 C ATOM 1400 CD PRO A 89 18.944 -14.056 7.720 1.00 0.00 C ATOM 0 HA PRO A 89 21.121 -12.708 5.661 1.00 0.00 H new ATOM 0 HB2 PRO A 89 21.129 -11.642 8.216 1.00 0.00 H new ATOM 0 HB3 PRO A 89 19.947 -11.213 6.995 1.00 0.00 H new ATOM 0 HG2 PRO A 89 19.594 -12.881 9.410 1.00 0.00 H new ATOM 0 HG3 PRO A 89 18.371 -12.099 8.427 1.00 0.00 H new ATOM 0 HD2 PRO A 89 19.057 -14.884 8.420 1.00 0.00 H new ATOM 0 HD3 PRO A 89 17.916 -14.082 7.358 1.00 0.00 H new ATOM 1408 N LYS A 90 23.202 -12.769 7.313 1.00 0.00 N ATOM 1409 CA LYS A 90 24.528 -13.154 7.767 1.00 0.00 C ATOM 1410 C LYS A 90 25.415 -11.910 7.851 1.00 0.00 C ATOM 1411 O LYS A 90 25.949 -11.595 8.913 1.00 0.00 O ATOM 1412 CB LYS A 90 25.099 -14.258 6.876 1.00 0.00 C ATOM 1413 CG LYS A 90 25.458 -15.497 7.699 1.00 0.00 C ATOM 1414 CD LYS A 90 25.546 -16.740 6.811 1.00 0.00 C ATOM 1415 CE LYS A 90 26.906 -17.425 6.960 1.00 0.00 C ATOM 1416 NZ LYS A 90 26.766 -18.701 7.696 1.00 0.00 N ATOM 0 H LYS A 90 23.078 -11.769 7.158 1.00 0.00 H new ATOM 0 HA LYS A 90 24.479 -13.579 8.770 1.00 0.00 H new ATOM 0 HB2 LYS A 90 24.371 -14.525 6.110 1.00 0.00 H new ATOM 0 HB3 LYS A 90 25.986 -13.891 6.359 1.00 0.00 H new ATOM 0 HG2 LYS A 90 26.411 -15.339 8.204 1.00 0.00 H new ATOM 0 HG3 LYS A 90 24.708 -15.652 8.475 1.00 0.00 H new ATOM 0 HD2 LYS A 90 24.752 -17.438 7.077 1.00 0.00 H new ATOM 0 HD3 LYS A 90 25.388 -16.459 5.770 1.00 0.00 H new ATOM 0 HE2 LYS A 90 27.336 -17.611 5.976 1.00 0.00 H new ATOM 0 HE3 LYS A 90 27.595 -16.767 7.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 27.698 -19.153 7.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 26.376 -18.515 8.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 26.125 -19.333 7.176 1.00 0.00 H new ATOM 1430 N PRO A 91 25.548 -11.220 6.686 1.00 0.00 N ATOM 1431 CA PRO A 91 26.362 -10.018 6.618 1.00 0.00 C ATOM 1432 C PRO A 91 25.649 -8.836 7.278 1.00 0.00 C ATOM 1433 O PRO A 91 24.770 -8.222 6.675 1.00 0.00 O ATOM 1434 CB PRO A 91 26.622 -9.803 5.136 1.00 0.00 C ATOM 1435 CG PRO A 91 25.567 -10.617 4.405 1.00 0.00 C ATOM 1436 CD PRO A 91 24.931 -11.565 5.409 1.00 0.00 C ATOM 0 HA PRO A 91 27.301 -10.113 7.164 1.00 0.00 H new ATOM 0 HB2 PRO A 91 26.550 -8.747 4.876 1.00 0.00 H new ATOM 0 HB3 PRO A 91 27.626 -10.130 4.864 1.00 0.00 H new ATOM 0 HG2 PRO A 91 24.813 -9.961 3.969 1.00 0.00 H new ATOM 0 HG3 PRO A 91 26.017 -11.176 3.584 1.00 0.00 H new ATOM 0 HD2 PRO A 91 23.849 -11.437 5.444 1.00 0.00 H new ATOM 0 HD3 PRO A 91 25.120 -12.606 5.146 1.00 0.00 H new ATOM 1444 N ASP A 92 26.055 -8.552 8.507 1.00 0.00 N ATOM 1445 CA ASP A 92 25.466 -7.454 9.254 1.00 0.00 C ATOM 1446 C ASP A 92 26.570 -6.698 9.996 1.00 0.00 C ATOM 1447 O ASP A 92 27.589 -7.281 10.363 1.00 0.00 O ATOM 1448 CB ASP A 92 24.466 -7.968 10.292 1.00 0.00 C ATOM 1449 CG ASP A 92 23.092 -8.346 9.735 1.00 0.00 C ATOM 1450 OD1 ASP A 92 23.015 -9.415 9.092 1.00 0.00 O ATOM 1451 OD2 ASP A 92 22.150 -7.557 9.965 1.00 0.00 O ATOM 0 H ASP A 92 26.785 -9.063 9.004 1.00 0.00 H new ATOM 0 HA ASP A 92 24.951 -6.803 8.547 1.00 0.00 H new ATOM 0 HB2 ASP A 92 24.894 -8.841 10.785 1.00 0.00 H new ATOM 0 HB3 ASP A 92 24.333 -7.203 11.057 1.00 0.00 H new ATOM 1456 N GLU A 93 26.330 -5.410 10.194 1.00 0.00 N ATOM 1457 CA GLU A 93 27.292 -4.567 10.884 1.00 0.00 C ATOM 1458 C GLU A 93 26.631 -3.879 12.081 1.00 0.00 C ATOM 1459 O GLU A 93 25.910 -2.896 11.915 1.00 0.00 O ATOM 1460 CB GLU A 93 27.906 -3.541 9.931 1.00 0.00 C ATOM 1461 CG GLU A 93 29.368 -3.267 10.288 1.00 0.00 C ATOM 1462 CD GLU A 93 29.669 -1.767 10.257 1.00 0.00 C ATOM 1463 OE1 GLU A 93 29.390 -1.111 11.284 1.00 0.00 O ATOM 1464 OE2 GLU A 93 30.171 -1.310 9.208 1.00 0.00 O ATOM 0 H GLU A 93 25.484 -4.930 9.889 1.00 0.00 H new ATOM 0 HA GLU A 93 28.100 -5.198 11.253 1.00 0.00 H new ATOM 0 HB2 GLU A 93 27.841 -3.907 8.906 1.00 0.00 H new ATOM 0 HB3 GLU A 93 27.337 -2.612 9.975 1.00 0.00 H new ATOM 0 HG2 GLU A 93 29.584 -3.664 11.280 1.00 0.00 H new ATOM 0 HG3 GLU A 93 30.021 -3.787 9.587 1.00 0.00 H new ATOM 1471 N SER A 94 26.901 -4.422 13.259 1.00 0.00 N ATOM 1472 CA SER A 94 26.342 -3.872 14.482 1.00 0.00 C ATOM 1473 C SER A 94 26.591 -2.363 14.539 1.00 0.00 C ATOM 1474 O SER A 94 27.703 -1.904 14.282 1.00 0.00 O ATOM 1475 CB SER A 94 26.937 -4.555 15.715 1.00 0.00 C ATOM 1476 OG SER A 94 26.531 -5.917 15.818 1.00 0.00 O ATOM 0 H SER A 94 27.500 -5.237 13.392 1.00 0.00 H new ATOM 0 HA SER A 94 25.268 -4.057 14.480 1.00 0.00 H new ATOM 0 HB2 SER A 94 28.025 -4.503 15.669 1.00 0.00 H new ATOM 0 HB3 SER A 94 26.630 -4.016 16.612 1.00 0.00 H new ATOM 0 HG SER A 94 26.933 -6.319 16.617 1.00 0.00 H new ATOM 1482 N GLY A 95 25.538 -1.634 14.878 1.00 0.00 N ATOM 1483 CA GLY A 95 25.629 -0.187 14.973 1.00 0.00 C ATOM 1484 C GLY A 95 24.266 0.465 14.729 1.00 0.00 C ATOM 1485 O GLY A 95 23.240 -0.052 15.168 1.00 0.00 O ATOM 0 H GLY A 95 24.617 -2.018 15.090 1.00 0.00 H new ATOM 0 HA2 GLY A 95 25.999 0.094 15.959 1.00 0.00 H new ATOM 0 HA3 GLY A 95 26.350 0.184 14.244 1.00 0.00 H new ATOM 1489 N PRO A 96 24.301 1.619 14.011 1.00 0.00 N ATOM 1490 CA PRO A 96 23.082 2.347 13.704 1.00 0.00 C ATOM 1491 C PRO A 96 22.288 1.644 12.600 1.00 0.00 C ATOM 1492 O PRO A 96 22.374 2.021 11.433 1.00 0.00 O ATOM 1493 CB PRO A 96 23.544 3.740 13.308 1.00 0.00 C ATOM 1494 CG PRO A 96 25.018 3.607 12.960 1.00 0.00 C ATOM 1495 CD PRO A 96 25.499 2.260 13.475 1.00 0.00 C ATOM 0 HA PRO A 96 22.396 2.395 14.550 1.00 0.00 H new ATOM 0 HB2 PRO A 96 22.974 4.113 12.457 1.00 0.00 H new ATOM 0 HB3 PRO A 96 23.398 4.447 14.125 1.00 0.00 H new ATOM 0 HG2 PRO A 96 25.164 3.678 11.882 1.00 0.00 H new ATOM 0 HG3 PRO A 96 25.592 4.416 13.413 1.00 0.00 H new ATOM 0 HD2 PRO A 96 25.942 1.666 12.676 1.00 0.00 H new ATOM 0 HD3 PRO A 96 26.262 2.380 14.244 1.00 0.00 H new ATOM 1503 N SER A 97 21.531 0.637 13.010 1.00 0.00 N ATOM 1504 CA SER A 97 20.722 -0.122 12.071 1.00 0.00 C ATOM 1505 C SER A 97 19.540 -0.765 12.799 1.00 0.00 C ATOM 1506 O SER A 97 19.730 -1.525 13.748 1.00 0.00 O ATOM 1507 CB SER A 97 21.556 -1.192 11.365 1.00 0.00 C ATOM 1508 OG SER A 97 21.914 -0.803 10.041 1.00 0.00 O ATOM 0 H SER A 97 21.461 0.329 13.980 1.00 0.00 H new ATOM 0 HA SER A 97 20.344 0.564 11.313 1.00 0.00 H new ATOM 0 HB2 SER A 97 22.460 -1.387 11.942 1.00 0.00 H new ATOM 0 HB3 SER A 97 20.993 -2.125 11.329 1.00 0.00 H new ATOM 0 HG SER A 97 22.144 0.150 10.031 1.00 0.00 H new ATOM 1514 N SER A 98 18.346 -0.436 12.328 1.00 0.00 N ATOM 1515 CA SER A 98 17.133 -0.972 12.922 1.00 0.00 C ATOM 1516 C SER A 98 16.454 -1.934 11.946 1.00 0.00 C ATOM 1517 O SER A 98 15.952 -1.516 10.904 1.00 0.00 O ATOM 1518 CB SER A 98 16.172 0.150 13.318 1.00 0.00 C ATOM 1519 OG SER A 98 16.064 0.287 14.732 1.00 0.00 O ATOM 0 H SER A 98 18.193 0.195 11.542 1.00 0.00 H new ATOM 0 HA SER A 98 17.406 -1.516 13.827 1.00 0.00 H new ATOM 0 HB2 SER A 98 16.516 1.091 12.888 1.00 0.00 H new ATOM 0 HB3 SER A 98 15.187 -0.051 12.897 1.00 0.00 H new ATOM 0 HG SER A 98 15.443 1.015 14.944 1.00 0.00 H new ATOM 1525 N GLY A 99 16.458 -3.206 12.319 1.00 0.00 N ATOM 1526 CA GLY A 99 15.848 -4.231 11.489 1.00 0.00 C ATOM 1527 C GLY A 99 14.472 -4.626 12.029 1.00 0.00 C ATOM 1528 O GLY A 99 13.854 -5.567 11.535 1.00 0.00 O ATOM 0 H GLY A 99 16.874 -3.550 13.185 1.00 0.00 H new ATOM 0 HA2 GLY A 99 15.750 -3.866 10.467 1.00 0.00 H new ATOM 0 HA3 GLY A 99 16.494 -5.108 11.454 1.00 0.00 H new TER 1532 GLY A 99