USER MOD reduce.3.24.130724 H: found=0, std=0, add=959, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 957 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 115 GLN : amide:sc= -0.404 K(o=-0.71,f=-1.4) USER MOD Set 1.2: A 119 ASN : amide:sc= -0.308 K(o=-0.71,f=-4.5!) USER MOD Set 2.1: A 60 LYS NZ :NH3+ -111:sc= 0.0322 (180deg=0) USER MOD Set 2.2: A 62 THR OG1 : rot 180:sc= 0.0434 USER MOD Set 3.1: A 45 THR OG1 : rot 180:sc=-0.00276 USER MOD Set 3.2: A 56 GLN : amide:sc= -0.0815 X(o=-0.084,f=-0.33) 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 180:sc= 0 USER MOD Single : A 6 SER OG : rot 65:sc= 0.828 USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 9 THR OG1 : rot 54:sc= 0.554 USER MOD Single : A 11 TYR OH : rot -60:sc= 0.169 USER MOD Single : A 15 GLN : amide:sc= -0.571 X(o=-0.57,f=-0.41) USER MOD Single : A 17 ASN : amide:sc= 0.905 K(o=0.9,f=0) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 26 TYR OH : rot 112:sc= 0.0676 USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 36 ASN : amide:sc= -0.421 X(o=-0.42,f=-0.1) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 41 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 SER OG : rot 81:sc= 0.0432 USER MOD Single : A 51 ASN : amide:sc=-0.00504 K(o=-0.005,f=-0.57) USER MOD Single : A 54 THR OG1 : rot 31:sc= 0.115 USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 THR OG1 : rot 122:sc= 0.00255 USER MOD Single : A 63 TYR OH : rot 107:sc= 0.2 USER MOD Single : A 64 SER OG : rot 180:sc= 0.0951 USER MOD Single : A 66 LYS NZ :NH3+ -166:sc=-0.00703 (180deg=-0.136) USER MOD Single : A 67 TYR OH : rot -24:sc= -0.584 USER MOD Single : A 74 TYR OH : rot 180:sc= 0 USER MOD Single : A 78 SER OG : rot 180:sc=0.000704 USER MOD Single : A 79 GLN : amide:sc= -0.138 K(o=-0.14,f=-3.4!) USER MOD Single : A 81 ASN : amide:sc= 0.132 X(o=0.13,f=-0.017) USER MOD Single : A 85 ASN : amide:sc= -0.0415 K(o=-0.041,f=-2) USER MOD Single : A 88 SER OG : rot -57:sc= 0.736 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 GLN : amide:sc= -0.0371 X(o=-0.037,f=-0.25) USER MOD Single : A 101 ASN : amide:sc= 1.14 K(o=1.1,f=-0.37) USER MOD Single : A 104 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 106 MET CE :methyl 141:sc= -0.602 (180deg=-3.51!) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 THR OG1 : rot 77:sc= 1.03 USER MOD Single : A 117 LYS NZ :NH3+ 163:sc= -0.0204 (180deg=-0.227) USER MOD Single : A 124 GLN : amide:sc= -0.282 K(o=-0.28,f=-1.3) USER MOD Single : A 126 LYS NZ :NH3+ -159:sc= -0.0628 (180deg=-0.424) USER MOD Single : A 127 THR OG1 : rot -99:sc= 1.05 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 3.969 23.609 8.801 1.00 0.00 N ATOM 2 CA GLY A 1 3.018 24.168 7.858 1.00 0.00 C ATOM 3 C GLY A 1 3.506 25.464 7.243 1.00 0.00 C ATOM 4 O GLY A 1 3.626 26.479 7.929 1.00 0.00 O ATOM 0 H1 GLY A 1 3.589 22.724 9.194 1.00 0.00 H new ATOM 0 H2 GLY A 1 4.867 23.414 8.314 1.00 0.00 H new ATOM 0 H3 GLY A 1 4.133 24.287 9.572 1.00 0.00 H new ATOM 0 HA2 GLY A 1 2.827 23.443 7.067 1.00 0.00 H new ATOM 0 HA3 GLY A 1 2.069 24.344 8.365 1.00 0.00 H new ATOM 8 N SER A 2 3.788 25.431 5.944 1.00 0.00 N ATOM 9 CA SER A 2 4.271 26.611 5.237 1.00 0.00 C ATOM 10 C SER A 2 3.163 27.650 5.092 1.00 0.00 C ATOM 11 O SER A 2 1.987 27.306 4.968 1.00 0.00 O ATOM 12 CB SER A 2 4.804 26.222 3.856 1.00 0.00 C ATOM 13 OG SER A 2 5.376 27.338 3.197 1.00 0.00 O ATOM 0 H SER A 2 3.690 24.600 5.360 1.00 0.00 H new ATOM 0 HA SER A 2 5.081 27.048 5.822 1.00 0.00 H new ATOM 0 HB2 SER A 2 5.551 25.435 3.960 1.00 0.00 H new ATOM 0 HB3 SER A 2 3.994 25.815 3.251 1.00 0.00 H new ATOM 0 HG SER A 2 5.710 27.063 2.318 1.00 0.00 H new ATOM 19 N SER A 3 3.547 28.922 5.109 1.00 0.00 N ATOM 20 CA SER A 3 2.586 30.012 4.984 1.00 0.00 C ATOM 21 C SER A 3 1.991 30.053 3.580 1.00 0.00 C ATOM 22 O SER A 3 2.599 30.581 2.651 1.00 0.00 O ATOM 23 CB SER A 3 3.256 31.350 5.306 1.00 0.00 C ATOM 24 OG SER A 3 2.296 32.386 5.419 1.00 0.00 O ATOM 0 H SER A 3 4.516 29.223 5.208 1.00 0.00 H new ATOM 0 HA SER A 3 1.780 29.837 5.696 1.00 0.00 H new ATOM 0 HB2 SER A 3 3.816 31.265 6.237 1.00 0.00 H new ATOM 0 HB3 SER A 3 3.974 31.599 4.524 1.00 0.00 H new ATOM 0 HG SER A 3 2.749 33.230 5.626 1.00 0.00 H new ATOM 30 N GLY A 4 0.795 29.490 3.435 1.00 0.00 N ATOM 31 CA GLY A 4 0.136 29.472 2.142 1.00 0.00 C ATOM 32 C GLY A 4 -0.266 28.074 1.715 1.00 0.00 C ATOM 33 O GLY A 4 -1.319 27.575 2.112 1.00 0.00 O ATOM 0 H GLY A 4 0.271 29.046 4.189 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -0.750 30.106 2.181 1.00 0.00 H new ATOM 0 HA3 GLY A 4 0.802 29.900 1.392 1.00 0.00 H new ATOM 37 N SER A 5 0.574 27.440 0.903 1.00 0.00 N ATOM 38 CA SER A 5 0.299 26.093 0.418 1.00 0.00 C ATOM 39 C SER A 5 -1.189 25.913 0.129 1.00 0.00 C ATOM 40 O SER A 5 -1.775 24.882 0.456 1.00 0.00 O ATOM 41 CB SER A 5 0.760 25.055 1.442 1.00 0.00 C ATOM 42 OG SER A 5 1.127 23.841 0.808 1.00 0.00 O ATOM 0 H SER A 5 1.451 27.838 0.567 1.00 0.00 H new ATOM 0 HA SER A 5 0.852 25.948 -0.510 1.00 0.00 H new ATOM 0 HB2 SER A 5 1.608 25.446 2.004 1.00 0.00 H new ATOM 0 HB3 SER A 5 -0.039 24.867 2.159 1.00 0.00 H new ATOM 0 HG SER A 5 1.419 23.194 1.484 1.00 0.00 H new ATOM 48 N SER A 6 -1.792 26.926 -0.485 1.00 0.00 N ATOM 49 CA SER A 6 -3.212 26.883 -0.815 1.00 0.00 C ATOM 50 C SER A 6 -3.433 27.153 -2.300 1.00 0.00 C ATOM 51 O SER A 6 -3.061 28.208 -2.812 1.00 0.00 O ATOM 52 CB SER A 6 -3.983 27.905 0.022 1.00 0.00 C ATOM 53 OG SER A 6 -4.081 27.489 1.373 1.00 0.00 O ATOM 0 H SER A 6 -1.320 27.786 -0.764 1.00 0.00 H new ATOM 0 HA SER A 6 -3.583 25.884 -0.587 1.00 0.00 H new ATOM 0 HB2 SER A 6 -3.483 28.872 -0.028 1.00 0.00 H new ATOM 0 HB3 SER A 6 -4.982 28.040 -0.393 1.00 0.00 H new ATOM 0 HG SER A 6 -3.187 27.466 1.774 1.00 0.00 H new ATOM 59 N GLY A 7 -4.043 26.191 -2.986 1.00 0.00 N ATOM 60 CA GLY A 7 -4.304 26.344 -4.406 1.00 0.00 C ATOM 61 C GLY A 7 -3.434 25.439 -5.256 1.00 0.00 C ATOM 62 O GLY A 7 -3.606 24.221 -5.253 1.00 0.00 O ATOM 0 H GLY A 7 -4.361 25.309 -2.584 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -5.353 26.126 -4.605 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -4.134 27.381 -4.694 1.00 0.00 H new ATOM 66 N MET A 8 -2.499 26.036 -5.987 1.00 0.00 N ATOM 67 CA MET A 8 -1.600 25.275 -6.847 1.00 0.00 C ATOM 68 C MET A 8 -1.000 24.091 -6.093 1.00 0.00 C ATOM 69 O MET A 8 -0.330 24.265 -5.075 1.00 0.00 O ATOM 70 CB MET A 8 -0.483 26.176 -7.377 1.00 0.00 C ATOM 71 CG MET A 8 -0.888 26.996 -8.591 1.00 0.00 C ATOM 72 SD MET A 8 -1.589 28.596 -8.145 1.00 0.00 S ATOM 73 CE MET A 8 -2.846 28.779 -9.409 1.00 0.00 C ATOM 0 H MET A 8 -2.344 27.044 -6.001 1.00 0.00 H new ATOM 0 HA MET A 8 -2.178 24.893 -7.688 1.00 0.00 H new ATOM 0 HB2 MET A 8 -0.164 26.851 -6.583 1.00 0.00 H new ATOM 0 HB3 MET A 8 0.378 25.560 -7.636 1.00 0.00 H new ATOM 0 HG2 MET A 8 -0.017 27.150 -9.228 1.00 0.00 H new ATOM 0 HG3 MET A 8 -1.616 26.435 -9.177 1.00 0.00 H new ATOM 0 HE1 MET A 8 -3.369 29.725 -9.267 1.00 0.00 H new ATOM 0 HE2 MET A 8 -2.377 28.768 -10.393 1.00 0.00 H new ATOM 0 HE3 MET A 8 -3.557 27.956 -9.337 1.00 0.00 H new ATOM 83 N THR A 9 -1.246 22.887 -6.600 1.00 0.00 N ATOM 84 CA THR A 9 -0.732 21.675 -5.975 1.00 0.00 C ATOM 85 C THR A 9 0.108 20.864 -6.955 1.00 0.00 C ATOM 86 O THR A 9 -0.413 20.314 -7.925 1.00 0.00 O ATOM 87 CB THR A 9 -1.875 20.791 -5.441 1.00 0.00 C ATOM 88 OG1 THR A 9 -2.728 21.557 -4.585 1.00 0.00 O ATOM 89 CG2 THR A 9 -1.323 19.596 -4.677 1.00 0.00 C ATOM 0 H THR A 9 -1.798 22.725 -7.442 1.00 0.00 H new ATOM 0 HA THR A 9 -0.106 21.991 -5.140 1.00 0.00 H new ATOM 0 HB THR A 9 -2.449 20.425 -6.292 1.00 0.00 H new ATOM 0 HG1 THR A 9 -3.033 22.358 -5.059 1.00 0.00 H new ATOM 0 HG21 THR A 9 -2.148 18.986 -4.309 1.00 0.00 H new ATOM 0 HG22 THR A 9 -0.697 18.998 -5.340 1.00 0.00 H new ATOM 0 HG23 THR A 9 -0.727 19.947 -3.834 1.00 0.00 H new ATOM 97 N ASP A 10 1.409 20.794 -6.695 1.00 0.00 N ATOM 98 CA ASP A 10 2.321 20.048 -7.554 1.00 0.00 C ATOM 99 C ASP A 10 2.130 18.545 -7.375 1.00 0.00 C ATOM 100 O ASP A 10 2.308 18.014 -6.279 1.00 0.00 O ATOM 101 CB ASP A 10 3.770 20.431 -7.250 1.00 0.00 C ATOM 102 CG ASP A 10 4.036 21.908 -7.466 1.00 0.00 C ATOM 103 OD1 ASP A 10 3.558 22.454 -8.482 1.00 0.00 O ATOM 104 OD2 ASP A 10 4.724 22.517 -6.620 1.00 0.00 O ATOM 0 H ASP A 10 1.856 21.245 -5.896 1.00 0.00 H new ATOM 0 HA ASP A 10 2.096 20.303 -8.589 1.00 0.00 H new ATOM 0 HB2 ASP A 10 4.003 20.170 -6.218 1.00 0.00 H new ATOM 0 HB3 ASP A 10 4.438 19.848 -7.884 1.00 0.00 H new ATOM 109 N TYR A 11 1.765 17.867 -8.457 1.00 0.00 N ATOM 110 CA TYR A 11 1.547 16.426 -8.418 1.00 0.00 C ATOM 111 C TYR A 11 2.831 15.671 -8.746 1.00 0.00 C ATOM 112 O TYR A 11 3.149 14.662 -8.118 1.00 0.00 O ATOM 113 CB TYR A 11 0.443 16.030 -9.401 1.00 0.00 C ATOM 114 CG TYR A 11 -0.789 16.901 -9.310 1.00 0.00 C ATOM 115 CD1 TYR A 11 -1.281 17.317 -8.079 1.00 0.00 C ATOM 116 CD2 TYR A 11 -1.463 17.306 -10.456 1.00 0.00 C ATOM 117 CE1 TYR A 11 -2.407 18.113 -7.992 1.00 0.00 C ATOM 118 CE2 TYR A 11 -2.590 18.102 -10.378 1.00 0.00 C ATOM 119 CZ TYR A 11 -3.058 18.502 -9.144 1.00 0.00 C ATOM 120 OH TYR A 11 -4.180 19.294 -9.062 1.00 0.00 O ATOM 0 H TYR A 11 1.614 18.292 -9.372 1.00 0.00 H new ATOM 0 HA TYR A 11 1.238 16.158 -7.408 1.00 0.00 H new ATOM 0 HB2 TYR A 11 0.837 16.078 -10.416 1.00 0.00 H new ATOM 0 HB3 TYR A 11 0.159 14.994 -9.218 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -0.775 17.013 -7.175 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -1.100 16.993 -11.424 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -2.775 18.429 -7.027 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -3.101 18.409 -11.278 1.00 0.00 H new ATOM 0 HH TYR A 11 -4.871 18.830 -8.544 1.00 0.00 H new ATOM 130 N GLY A 12 3.566 16.169 -9.736 1.00 0.00 N ATOM 131 CA GLY A 12 4.808 15.531 -10.131 1.00 0.00 C ATOM 132 C GLY A 12 5.867 15.603 -9.050 1.00 0.00 C ATOM 133 O GLY A 12 6.678 14.689 -8.905 1.00 0.00 O ATOM 0 H GLY A 12 3.323 17.003 -10.271 1.00 0.00 H new ATOM 0 HA2 GLY A 12 4.614 14.487 -10.376 1.00 0.00 H new ATOM 0 HA3 GLY A 12 5.185 16.006 -11.037 1.00 0.00 H new ATOM 137 N GLU A 13 5.861 16.694 -8.290 1.00 0.00 N ATOM 138 CA GLU A 13 6.831 16.883 -7.217 1.00 0.00 C ATOM 139 C GLU A 13 6.473 16.030 -6.003 1.00 0.00 C ATOM 140 O GLU A 13 7.301 15.273 -5.498 1.00 0.00 O ATOM 141 CB GLU A 13 6.901 18.358 -6.816 1.00 0.00 C ATOM 142 CG GLU A 13 7.714 19.211 -7.775 1.00 0.00 C ATOM 143 CD GLU A 13 6.884 19.747 -8.926 1.00 0.00 C ATOM 144 OE1 GLU A 13 6.756 19.039 -9.946 1.00 0.00 O ATOM 145 OE2 GLU A 13 6.363 20.876 -8.805 1.00 0.00 O ATOM 0 H GLU A 13 5.196 17.460 -8.397 1.00 0.00 H new ATOM 0 HA GLU A 13 7.807 16.568 -7.585 1.00 0.00 H new ATOM 0 HB2 GLU A 13 5.889 18.758 -6.756 1.00 0.00 H new ATOM 0 HB3 GLU A 13 7.334 18.435 -5.819 1.00 0.00 H new ATOM 0 HG2 GLU A 13 8.154 20.046 -7.229 1.00 0.00 H new ATOM 0 HG3 GLU A 13 8.539 18.619 -8.172 1.00 0.00 H new ATOM 152 N GLU A 14 5.234 16.161 -5.541 1.00 0.00 N ATOM 153 CA GLU A 14 4.766 15.404 -4.386 1.00 0.00 C ATOM 154 C GLU A 14 5.253 13.959 -4.449 1.00 0.00 C ATOM 155 O GLU A 14 5.968 13.495 -3.562 1.00 0.00 O ATOM 156 CB GLU A 14 3.238 15.437 -4.310 1.00 0.00 C ATOM 157 CG GLU A 14 2.681 16.771 -3.844 1.00 0.00 C ATOM 158 CD GLU A 14 2.572 16.862 -2.334 1.00 0.00 C ATOM 159 OE1 GLU A 14 3.447 16.303 -1.641 1.00 0.00 O ATOM 160 OE2 GLU A 14 1.611 17.493 -1.847 1.00 0.00 O ATOM 0 H GLU A 14 4.536 16.784 -5.948 1.00 0.00 H new ATOM 0 HA GLU A 14 5.176 15.869 -3.489 1.00 0.00 H new ATOM 0 HB2 GLU A 14 2.829 15.205 -5.293 1.00 0.00 H new ATOM 0 HB3 GLU A 14 2.899 14.654 -3.631 1.00 0.00 H new ATOM 0 HG2 GLU A 14 3.321 17.575 -4.207 1.00 0.00 H new ATOM 0 HG3 GLU A 14 1.696 16.924 -4.286 1.00 0.00 H new ATOM 167 N GLN A 15 4.857 13.254 -5.504 1.00 0.00 N ATOM 168 CA GLN A 15 5.252 11.861 -5.683 1.00 0.00 C ATOM 169 C GLN A 15 6.755 11.693 -5.493 1.00 0.00 C ATOM 170 O GLN A 15 7.204 11.088 -4.519 1.00 0.00 O ATOM 171 CB GLN A 15 4.843 11.368 -7.072 1.00 0.00 C ATOM 172 CG GLN A 15 3.358 11.524 -7.360 1.00 0.00 C ATOM 173 CD GLN A 15 3.066 11.699 -8.838 1.00 0.00 C ATOM 174 OE1 GLN A 15 3.792 11.187 -9.691 1.00 0.00 O ATOM 175 NE2 GLN A 15 1.999 12.425 -9.149 1.00 0.00 N ATOM 0 H GLN A 15 4.264 13.624 -6.247 1.00 0.00 H new ATOM 0 HA GLN A 15 4.740 11.264 -4.928 1.00 0.00 H new ATOM 0 HB2 GLN A 15 5.410 11.916 -7.824 1.00 0.00 H new ATOM 0 HB3 GLN A 15 5.115 10.317 -7.170 1.00 0.00 H new ATOM 0 HG2 GLN A 15 2.826 10.648 -6.989 1.00 0.00 H new ATOM 0 HG3 GLN A 15 2.974 12.385 -6.813 1.00 0.00 H new ATOM 0 HE21 GLN A 15 1.425 12.831 -8.410 1.00 0.00 H new ATOM 0 HE22 GLN A 15 1.753 12.577 -10.127 1.00 0.00 H new ATOM 184 N ARG A 16 7.529 12.231 -6.430 1.00 0.00 N ATOM 185 CA ARG A 16 8.983 12.138 -6.366 1.00 0.00 C ATOM 186 C ARG A 16 9.471 12.230 -4.923 1.00 0.00 C ATOM 187 O ARG A 16 10.138 11.325 -4.424 1.00 0.00 O ATOM 188 CB ARG A 16 9.623 13.246 -7.204 1.00 0.00 C ATOM 189 CG ARG A 16 10.955 12.851 -7.821 1.00 0.00 C ATOM 190 CD ARG A 16 11.876 14.052 -7.973 1.00 0.00 C ATOM 191 NE ARG A 16 11.593 14.809 -9.189 1.00 0.00 N ATOM 192 CZ ARG A 16 12.357 15.801 -9.632 1.00 0.00 C ATOM 193 NH1 ARG A 16 13.445 16.154 -8.962 1.00 0.00 N ATOM 194 NH2 ARG A 16 12.033 16.442 -10.748 1.00 0.00 N ATOM 0 H ARG A 16 7.174 12.736 -7.242 1.00 0.00 H new ATOM 0 HA ARG A 16 9.278 11.170 -6.770 1.00 0.00 H new ATOM 0 HB2 ARG A 16 8.935 13.532 -7.999 1.00 0.00 H new ATOM 0 HB3 ARG A 16 9.769 14.126 -6.577 1.00 0.00 H new ATOM 0 HG2 ARG A 16 11.437 12.098 -7.198 1.00 0.00 H new ATOM 0 HG3 ARG A 16 10.785 12.396 -8.797 1.00 0.00 H new ATOM 0 HD2 ARG A 16 11.767 14.704 -7.107 1.00 0.00 H new ATOM 0 HD3 ARG A 16 12.912 13.714 -7.989 1.00 0.00 H new ATOM 0 HE ARG A 16 10.763 14.562 -9.728 1.00 0.00 H new ATOM 0 HH11 ARG A 16 13.697 15.663 -8.104 1.00 0.00 H new ATOM 0 HH12 ARG A 16 14.030 16.916 -9.304 1.00 0.00 H new ATOM 0 HH21 ARG A 16 11.197 16.173 -11.266 1.00 0.00 H new ATOM 0 HH22 ARG A 16 12.620 17.204 -11.087 1.00 0.00 H new ATOM 208 N ASN A 17 9.134 13.331 -4.259 1.00 0.00 N ATOM 209 CA ASN A 17 9.538 13.543 -2.874 1.00 0.00 C ATOM 210 C ASN A 17 9.280 12.295 -2.036 1.00 0.00 C ATOM 211 O ASN A 17 10.211 11.678 -1.520 1.00 0.00 O ATOM 212 CB ASN A 17 8.788 14.736 -2.278 1.00 0.00 C ATOM 213 CG ASN A 17 9.467 16.057 -2.586 1.00 0.00 C ATOM 214 OD1 ASN A 17 10.295 16.537 -1.811 1.00 0.00 O ATOM 215 ND2 ASN A 17 9.117 16.651 -3.720 1.00 0.00 N ATOM 0 H ASN A 17 8.582 14.090 -4.658 1.00 0.00 H new ATOM 0 HA ASN A 17 10.608 13.753 -2.862 1.00 0.00 H new ATOM 0 HB2 ASN A 17 7.770 14.754 -2.668 1.00 0.00 H new ATOM 0 HB3 ASN A 17 8.713 14.612 -1.198 1.00 0.00 H new ATOM 0 HD21 ASN A 17 9.539 17.543 -3.980 1.00 0.00 H new ATOM 0 HD22 ASN A 17 8.426 16.216 -4.332 1.00 0.00 H new ATOM 222 N GLU A 18 8.008 11.929 -1.905 1.00 0.00 N ATOM 223 CA GLU A 18 7.628 10.755 -1.129 1.00 0.00 C ATOM 224 C GLU A 18 8.535 9.571 -1.452 1.00 0.00 C ATOM 225 O GLU A 18 9.234 9.053 -0.580 1.00 0.00 O ATOM 226 CB GLU A 18 6.169 10.384 -1.405 1.00 0.00 C ATOM 227 CG GLU A 18 5.613 9.345 -0.446 1.00 0.00 C ATOM 228 CD GLU A 18 4.124 9.122 -0.627 1.00 0.00 C ATOM 229 OE1 GLU A 18 3.652 9.170 -1.782 1.00 0.00 O ATOM 230 OE2 GLU A 18 3.431 8.899 0.388 1.00 0.00 O ATOM 0 H GLU A 18 7.225 12.428 -2.326 1.00 0.00 H new ATOM 0 HA GLU A 18 7.740 10.998 -0.072 1.00 0.00 H new ATOM 0 HB2 GLU A 18 5.557 11.284 -1.347 1.00 0.00 H new ATOM 0 HB3 GLU A 18 6.085 10.007 -2.424 1.00 0.00 H new ATOM 0 HG2 GLU A 18 6.139 8.402 -0.594 1.00 0.00 H new ATOM 0 HG3 GLU A 18 5.807 9.661 0.579 1.00 0.00 H new ATOM 237 N LEU A 19 8.519 9.148 -2.711 1.00 0.00 N ATOM 238 CA LEU A 19 9.339 8.025 -3.151 1.00 0.00 C ATOM 239 C LEU A 19 10.707 8.052 -2.477 1.00 0.00 C ATOM 240 O LEU A 19 11.063 7.135 -1.737 1.00 0.00 O ATOM 241 CB LEU A 19 9.508 8.056 -4.672 1.00 0.00 C ATOM 242 CG LEU A 19 8.408 7.368 -5.482 1.00 0.00 C ATOM 243 CD1 LEU A 19 8.509 7.751 -6.951 1.00 0.00 C ATOM 244 CD2 LEU A 19 8.489 5.858 -5.316 1.00 0.00 C ATOM 0 H LEU A 19 7.947 9.566 -3.445 1.00 0.00 H new ATOM 0 HA LEU A 19 8.831 7.104 -2.866 1.00 0.00 H new ATOM 0 HB2 LEU A 19 9.569 9.097 -4.990 1.00 0.00 H new ATOM 0 HB3 LEU A 19 10.461 7.590 -4.922 1.00 0.00 H new ATOM 0 HG LEU A 19 7.442 7.703 -5.105 1.00 0.00 H new ATOM 0 HD11 LEU A 19 7.719 7.252 -7.512 1.00 0.00 H new ATOM 0 HD12 LEU A 19 8.401 8.831 -7.054 1.00 0.00 H new ATOM 0 HD13 LEU A 19 9.480 7.445 -7.341 1.00 0.00 H new ATOM 0 HD21 LEU A 19 7.699 5.385 -5.899 1.00 0.00 H new ATOM 0 HD22 LEU A 19 9.459 5.505 -5.666 1.00 0.00 H new ATOM 0 HD23 LEU A 19 8.367 5.601 -4.264 1.00 0.00 H new ATOM 256 N GLU A 20 11.468 9.111 -2.735 1.00 0.00 N ATOM 257 CA GLU A 20 12.796 9.258 -2.151 1.00 0.00 C ATOM 258 C GLU A 20 12.826 8.717 -0.725 1.00 0.00 C ATOM 259 O GLU A 20 13.769 8.033 -0.328 1.00 0.00 O ATOM 260 CB GLU A 20 13.222 10.728 -2.160 1.00 0.00 C ATOM 261 CG GLU A 20 14.644 10.952 -1.673 1.00 0.00 C ATOM 262 CD GLU A 20 15.657 10.114 -2.428 1.00 0.00 C ATOM 263 OE1 GLU A 20 15.927 8.976 -1.991 1.00 0.00 O ATOM 264 OE2 GLU A 20 16.181 10.597 -3.453 1.00 0.00 O ATOM 0 H GLU A 20 11.188 9.879 -3.344 1.00 0.00 H new ATOM 0 HA GLU A 20 13.496 8.681 -2.755 1.00 0.00 H new ATOM 0 HB2 GLU A 20 13.128 11.119 -3.173 1.00 0.00 H new ATOM 0 HB3 GLU A 20 12.538 11.300 -1.533 1.00 0.00 H new ATOM 0 HG2 GLU A 20 14.899 12.006 -1.779 1.00 0.00 H new ATOM 0 HG3 GLU A 20 14.702 10.716 -0.611 1.00 0.00 H new ATOM 271 N ALA A 21 11.786 9.029 0.042 1.00 0.00 N ATOM 272 CA ALA A 21 11.691 8.573 1.423 1.00 0.00 C ATOM 273 C ALA A 21 11.469 7.066 1.491 1.00 0.00 C ATOM 274 O ALA A 21 12.172 6.356 2.212 1.00 0.00 O ATOM 275 CB ALA A 21 10.571 9.307 2.145 1.00 0.00 C ATOM 0 H ALA A 21 10.998 9.596 -0.270 1.00 0.00 H new ATOM 0 HA ALA A 21 12.636 8.796 1.919 1.00 0.00 H new ATOM 0 HB1 ALA A 21 10.511 8.957 3.175 1.00 0.00 H new ATOM 0 HB2 ALA A 21 10.774 10.378 2.137 1.00 0.00 H new ATOM 0 HB3 ALA A 21 9.624 9.113 1.640 1.00 0.00 H new ATOM 281 N LEU A 22 10.488 6.583 0.736 1.00 0.00 N ATOM 282 CA LEU A 22 10.173 5.159 0.710 1.00 0.00 C ATOM 283 C LEU A 22 11.402 4.336 0.337 1.00 0.00 C ATOM 284 O LEU A 22 11.433 3.123 0.541 1.00 0.00 O ATOM 285 CB LEU A 22 9.041 4.885 -0.282 1.00 0.00 C ATOM 286 CG LEU A 22 7.781 5.733 -0.112 1.00 0.00 C ATOM 287 CD1 LEU A 22 6.915 5.658 -1.361 1.00 0.00 C ATOM 288 CD2 LEU A 22 6.995 5.284 1.111 1.00 0.00 C ATOM 0 H LEU A 22 9.897 7.157 0.134 1.00 0.00 H new ATOM 0 HA LEU A 22 9.851 4.865 1.709 1.00 0.00 H new ATOM 0 HB2 LEU A 22 9.424 5.037 -1.291 1.00 0.00 H new ATOM 0 HB3 LEU A 22 8.761 3.834 -0.203 1.00 0.00 H new ATOM 0 HG LEU A 22 8.082 6.770 0.036 1.00 0.00 H new ATOM 0 HD11 LEU A 22 6.022 6.268 -1.222 1.00 0.00 H new ATOM 0 HD12 LEU A 22 7.478 6.029 -2.217 1.00 0.00 H new ATOM 0 HD13 LEU A 22 6.623 4.623 -1.540 1.00 0.00 H new ATOM 0 HD21 LEU A 22 6.102 5.900 1.215 1.00 0.00 H new ATOM 0 HD22 LEU A 22 6.705 4.240 0.994 1.00 0.00 H new ATOM 0 HD23 LEU A 22 7.615 5.390 2.001 1.00 0.00 H new ATOM 300 N GLU A 23 12.413 5.005 -0.208 1.00 0.00 N ATOM 301 CA GLU A 23 13.645 4.335 -0.608 1.00 0.00 C ATOM 302 C GLU A 23 14.520 4.036 0.606 1.00 0.00 C ATOM 303 O GLU A 23 15.247 3.043 0.630 1.00 0.00 O ATOM 304 CB GLU A 23 14.418 5.195 -1.609 1.00 0.00 C ATOM 305 CG GLU A 23 15.725 4.570 -2.068 1.00 0.00 C ATOM 306 CD GLU A 23 16.738 5.602 -2.523 1.00 0.00 C ATOM 307 OE1 GLU A 23 16.385 6.444 -3.375 1.00 0.00 O ATOM 308 OE2 GLU A 23 17.883 5.568 -2.027 1.00 0.00 O ATOM 0 H GLU A 23 12.403 6.010 -0.383 1.00 0.00 H new ATOM 0 HA GLU A 23 13.378 3.391 -1.083 1.00 0.00 H new ATOM 0 HB2 GLU A 23 13.788 5.379 -2.479 1.00 0.00 H new ATOM 0 HB3 GLU A 23 14.628 6.164 -1.156 1.00 0.00 H new ATOM 0 HG2 GLU A 23 16.150 3.985 -1.252 1.00 0.00 H new ATOM 0 HG3 GLU A 23 15.525 3.878 -2.886 1.00 0.00 H new ATOM 315 N SER A 24 14.444 4.903 1.610 1.00 0.00 N ATOM 316 CA SER A 24 15.232 4.735 2.826 1.00 0.00 C ATOM 317 C SER A 24 14.470 3.910 3.858 1.00 0.00 C ATOM 318 O SER A 24 15.043 3.049 4.527 1.00 0.00 O ATOM 319 CB SER A 24 15.597 6.099 3.415 1.00 0.00 C ATOM 320 OG SER A 24 16.095 5.968 4.735 1.00 0.00 O ATOM 0 H SER A 24 13.845 5.729 1.606 1.00 0.00 H new ATOM 0 HA SER A 24 16.147 4.203 2.566 1.00 0.00 H new ATOM 0 HB2 SER A 24 16.346 6.581 2.787 1.00 0.00 H new ATOM 0 HB3 SER A 24 14.719 6.745 3.417 1.00 0.00 H new ATOM 0 HG SER A 24 16.322 6.853 5.088 1.00 0.00 H new ATOM 326 N ILE A 25 13.174 4.179 3.981 1.00 0.00 N ATOM 327 CA ILE A 25 12.333 3.461 4.930 1.00 0.00 C ATOM 328 C ILE A 25 12.194 1.993 4.542 1.00 0.00 C ATOM 329 O ILE A 25 12.307 1.103 5.386 1.00 0.00 O ATOM 330 CB ILE A 25 10.930 4.089 5.026 1.00 0.00 C ATOM 331 CG1 ILE A 25 11.014 5.485 5.648 1.00 0.00 C ATOM 332 CG2 ILE A 25 10.004 3.196 5.838 1.00 0.00 C ATOM 333 CD1 ILE A 25 9.725 6.270 5.546 1.00 0.00 C ATOM 0 H ILE A 25 12.684 4.888 3.436 1.00 0.00 H new ATOM 0 HA ILE A 25 12.822 3.533 5.901 1.00 0.00 H new ATOM 0 HB ILE A 25 10.521 4.184 4.020 1.00 0.00 H new ATOM 0 HG12 ILE A 25 11.290 5.390 6.698 1.00 0.00 H new ATOM 0 HG13 ILE A 25 11.811 6.045 5.158 1.00 0.00 H new ATOM 0 HG21 ILE A 25 9.016 3.654 5.897 1.00 0.00 H new ATOM 0 HG22 ILE A 25 9.924 2.221 5.357 1.00 0.00 H new ATOM 0 HG23 ILE A 25 10.407 3.072 6.843 1.00 0.00 H new ATOM 0 HD11 ILE A 25 9.858 7.249 6.007 1.00 0.00 H new ATOM 0 HD12 ILE A 25 9.458 6.396 4.497 1.00 0.00 H new ATOM 0 HD13 ILE A 25 8.929 5.731 6.061 1.00 0.00 H new ATOM 345 N TYR A 26 11.952 1.746 3.260 1.00 0.00 N ATOM 346 CA TYR A 26 11.798 0.386 2.759 1.00 0.00 C ATOM 347 C TYR A 26 12.933 0.024 1.805 1.00 0.00 C ATOM 348 O TYR A 26 12.786 0.055 0.583 1.00 0.00 O ATOM 349 CB TYR A 26 10.452 0.230 2.049 1.00 0.00 C ATOM 350 CG TYR A 26 9.268 0.624 2.903 1.00 0.00 C ATOM 351 CD1 TYR A 26 8.950 -0.085 4.054 1.00 0.00 C ATOM 352 CD2 TYR A 26 8.468 1.707 2.559 1.00 0.00 C ATOM 353 CE1 TYR A 26 7.869 0.271 4.837 1.00 0.00 C ATOM 354 CE2 TYR A 26 7.386 2.071 3.336 1.00 0.00 C ATOM 355 CZ TYR A 26 7.090 1.350 4.474 1.00 0.00 C ATOM 356 OH TYR A 26 6.013 1.709 5.252 1.00 0.00 O ATOM 0 H TYR A 26 11.858 2.471 2.548 1.00 0.00 H new ATOM 0 HA TYR A 26 11.833 -0.293 3.611 1.00 0.00 H new ATOM 0 HB2 TYR A 26 10.455 0.838 1.144 1.00 0.00 H new ATOM 0 HB3 TYR A 26 10.334 -0.807 1.735 1.00 0.00 H new ATOM 0 HD1 TYR A 26 9.558 -0.930 4.342 1.00 0.00 H new ATOM 0 HD2 TYR A 26 8.696 2.274 1.669 1.00 0.00 H new ATOM 0 HE1 TYR A 26 7.635 -0.292 5.728 1.00 0.00 H new ATOM 0 HE2 TYR A 26 6.775 2.916 3.054 1.00 0.00 H new ATOM 0 HH TYR A 26 6.194 2.569 5.685 1.00 0.00 H new ATOM 366 N PRO A 27 14.094 -0.328 2.376 1.00 0.00 N ATOM 367 CA PRO A 27 15.278 -0.704 1.597 1.00 0.00 C ATOM 368 C PRO A 27 15.106 -2.044 0.892 1.00 0.00 C ATOM 369 O PRO A 27 15.650 -2.261 -0.192 1.00 0.00 O ATOM 370 CB PRO A 27 16.383 -0.793 2.652 1.00 0.00 C ATOM 371 CG PRO A 27 15.669 -1.087 3.926 1.00 0.00 C ATOM 372 CD PRO A 27 14.341 -0.387 3.827 1.00 0.00 C ATOM 0 HA PRO A 27 15.486 0.011 0.801 1.00 0.00 H new ATOM 0 HB2 PRO A 27 17.099 -1.578 2.410 1.00 0.00 H new ATOM 0 HB3 PRO A 27 16.943 0.140 2.718 1.00 0.00 H new ATOM 0 HG2 PRO A 27 15.535 -2.160 4.060 1.00 0.00 H new ATOM 0 HG3 PRO A 27 16.237 -0.727 4.784 1.00 0.00 H new ATOM 0 HD2 PRO A 27 13.557 -0.938 4.346 1.00 0.00 H new ATOM 0 HD3 PRO A 27 14.377 0.609 4.269 1.00 0.00 H new ATOM 380 N ASP A 28 14.346 -2.941 1.512 1.00 0.00 N ATOM 381 CA ASP A 28 14.101 -4.260 0.942 1.00 0.00 C ATOM 382 C ASP A 28 12.605 -4.527 0.813 1.00 0.00 C ATOM 383 O ASP A 28 12.189 -5.493 0.172 1.00 0.00 O ATOM 384 CB ASP A 28 14.753 -5.341 1.805 1.00 0.00 C ATOM 385 CG ASP A 28 13.910 -5.704 3.012 1.00 0.00 C ATOM 386 OD1 ASP A 28 13.916 -4.932 3.994 1.00 0.00 O ATOM 387 OD2 ASP A 28 13.244 -6.760 2.975 1.00 0.00 O ATOM 0 H ASP A 28 13.889 -2.778 2.409 1.00 0.00 H new ATOM 0 HA ASP A 28 14.543 -4.286 -0.054 1.00 0.00 H new ATOM 0 HB2 ASP A 28 14.920 -6.233 1.201 1.00 0.00 H new ATOM 0 HB3 ASP A 28 15.731 -4.994 2.139 1.00 0.00 H new ATOM 392 N SER A 29 11.800 -3.667 1.429 1.00 0.00 N ATOM 393 CA SER A 29 10.350 -3.813 1.388 1.00 0.00 C ATOM 394 C SER A 29 9.733 -2.829 0.397 1.00 0.00 C ATOM 395 O SER A 29 8.642 -2.305 0.623 1.00 0.00 O ATOM 396 CB SER A 29 9.754 -3.593 2.780 1.00 0.00 C ATOM 397 OG SER A 29 9.789 -4.786 3.543 1.00 0.00 O ATOM 0 H SER A 29 12.128 -2.862 1.962 1.00 0.00 H new ATOM 0 HA SER A 29 10.121 -4.826 1.059 1.00 0.00 H new ATOM 0 HB2 SER A 29 10.309 -2.810 3.297 1.00 0.00 H new ATOM 0 HB3 SER A 29 8.725 -3.246 2.688 1.00 0.00 H new ATOM 0 HG SER A 29 9.404 -4.619 4.429 1.00 0.00 H new ATOM 403 N PHE A 30 10.439 -2.584 -0.701 1.00 0.00 N ATOM 404 CA PHE A 30 9.963 -1.663 -1.726 1.00 0.00 C ATOM 405 C PHE A 30 10.754 -1.834 -3.020 1.00 0.00 C ATOM 406 O PHE A 30 11.958 -1.577 -3.065 1.00 0.00 O ATOM 407 CB PHE A 30 10.073 -0.218 -1.235 1.00 0.00 C ATOM 408 CG PHE A 30 10.209 0.784 -2.346 1.00 0.00 C ATOM 409 CD1 PHE A 30 9.087 1.272 -2.997 1.00 0.00 C ATOM 410 CD2 PHE A 30 11.457 1.239 -2.738 1.00 0.00 C ATOM 411 CE1 PHE A 30 9.210 2.193 -4.020 1.00 0.00 C ATOM 412 CE2 PHE A 30 11.586 2.160 -3.760 1.00 0.00 C ATOM 413 CZ PHE A 30 10.460 2.639 -4.401 1.00 0.00 C ATOM 0 H PHE A 30 11.343 -3.010 -0.904 1.00 0.00 H new ATOM 0 HA PHE A 30 8.916 -1.892 -1.927 1.00 0.00 H new ATOM 0 HB2 PHE A 30 9.190 0.025 -0.644 1.00 0.00 H new ATOM 0 HB3 PHE A 30 10.934 -0.133 -0.572 1.00 0.00 H new ATOM 0 HD1 PHE A 30 8.106 0.929 -2.702 1.00 0.00 H new ATOM 0 HD2 PHE A 30 12.340 0.869 -2.239 1.00 0.00 H new ATOM 0 HE1 PHE A 30 8.328 2.564 -4.521 1.00 0.00 H new ATOM 0 HE2 PHE A 30 12.565 2.505 -4.057 1.00 0.00 H new ATOM 0 HZ PHE A 30 10.557 3.361 -5.198 1.00 0.00 H new ATOM 423 N THR A 31 10.068 -2.270 -4.073 1.00 0.00 N ATOM 424 CA THR A 31 10.705 -2.477 -5.367 1.00 0.00 C ATOM 425 C THR A 31 9.989 -1.697 -6.463 1.00 0.00 C ATOM 426 O THR A 31 8.798 -1.896 -6.704 1.00 0.00 O ATOM 427 CB THR A 31 10.731 -3.969 -5.748 1.00 0.00 C ATOM 428 OG1 THR A 31 11.388 -4.725 -4.724 1.00 0.00 O ATOM 429 CG2 THR A 31 11.445 -4.177 -7.075 1.00 0.00 C ATOM 0 H THR A 31 9.071 -2.486 -4.054 1.00 0.00 H new ATOM 0 HA THR A 31 11.729 -2.115 -5.277 1.00 0.00 H new ATOM 0 HB THR A 31 9.702 -4.313 -5.850 1.00 0.00 H new ATOM 0 HG1 THR A 31 11.399 -5.673 -4.973 1.00 0.00 H new ATOM 0 HG21 THR A 31 11.451 -5.238 -7.323 1.00 0.00 H new ATOM 0 HG22 THR A 31 10.926 -3.624 -7.858 1.00 0.00 H new ATOM 0 HG23 THR A 31 12.471 -3.817 -6.996 1.00 0.00 H new ATOM 437 N VAL A 32 10.722 -0.809 -7.127 1.00 0.00 N ATOM 438 CA VAL A 32 10.156 0.001 -8.200 1.00 0.00 C ATOM 439 C VAL A 32 10.015 -0.810 -9.484 1.00 0.00 C ATOM 440 O VAL A 32 11.008 -1.148 -10.130 1.00 0.00 O ATOM 441 CB VAL A 32 11.023 1.243 -8.482 1.00 0.00 C ATOM 442 CG1 VAL A 32 10.477 2.014 -9.675 1.00 0.00 C ATOM 443 CG2 VAL A 32 11.096 2.132 -7.250 1.00 0.00 C ATOM 0 H VAL A 32 11.709 -0.632 -6.941 1.00 0.00 H new ATOM 0 HA VAL A 32 9.169 0.324 -7.867 1.00 0.00 H new ATOM 0 HB VAL A 32 12.033 0.913 -8.724 1.00 0.00 H new ATOM 0 HG11 VAL A 32 11.101 2.888 -9.860 1.00 0.00 H new ATOM 0 HG12 VAL A 32 10.481 1.372 -10.556 1.00 0.00 H new ATOM 0 HG13 VAL A 32 9.457 2.335 -9.465 1.00 0.00 H new ATOM 0 HG21 VAL A 32 11.712 3.004 -7.467 1.00 0.00 H new ATOM 0 HG22 VAL A 32 10.092 2.456 -6.975 1.00 0.00 H new ATOM 0 HG23 VAL A 32 11.536 1.573 -6.424 1.00 0.00 H new ATOM 453 N LEU A 33 8.776 -1.118 -9.849 1.00 0.00 N ATOM 454 CA LEU A 33 8.504 -1.889 -11.057 1.00 0.00 C ATOM 455 C LEU A 33 8.720 -1.040 -12.305 1.00 0.00 C ATOM 456 O LEU A 33 9.418 -1.449 -13.233 1.00 0.00 O ATOM 457 CB LEU A 33 7.071 -2.424 -11.032 1.00 0.00 C ATOM 458 CG LEU A 33 6.801 -3.575 -10.062 1.00 0.00 C ATOM 459 CD1 LEU A 33 5.317 -3.907 -10.027 1.00 0.00 C ATOM 460 CD2 LEU A 33 7.614 -4.802 -10.450 1.00 0.00 C ATOM 0 H LEU A 33 7.944 -0.846 -9.326 1.00 0.00 H new ATOM 0 HA LEU A 33 9.199 -2.729 -11.087 1.00 0.00 H new ATOM 0 HB2 LEU A 33 6.401 -1.601 -10.783 1.00 0.00 H new ATOM 0 HB3 LEU A 33 6.810 -2.754 -12.038 1.00 0.00 H new ATOM 0 HG LEU A 33 7.106 -3.262 -9.064 1.00 0.00 H new ATOM 0 HD11 LEU A 33 5.144 -4.728 -9.331 1.00 0.00 H new ATOM 0 HD12 LEU A 33 4.756 -3.031 -9.701 1.00 0.00 H new ATOM 0 HD13 LEU A 33 4.986 -4.200 -11.023 1.00 0.00 H new ATOM 0 HD21 LEU A 33 7.409 -5.611 -9.749 1.00 0.00 H new ATOM 0 HD22 LEU A 33 7.340 -5.117 -11.457 1.00 0.00 H new ATOM 0 HD23 LEU A 33 8.676 -4.558 -10.423 1.00 0.00 H new ATOM 472 N SER A 34 8.119 0.145 -12.319 1.00 0.00 N ATOM 473 CA SER A 34 8.245 1.052 -13.454 1.00 0.00 C ATOM 474 C SER A 34 8.601 2.460 -12.988 1.00 0.00 C ATOM 475 O SER A 34 8.654 2.733 -11.789 1.00 0.00 O ATOM 476 CB SER A 34 6.942 1.083 -14.256 1.00 0.00 C ATOM 477 OG SER A 34 6.653 -0.189 -14.808 1.00 0.00 O ATOM 0 H SER A 34 7.540 0.500 -11.558 1.00 0.00 H new ATOM 0 HA SER A 34 9.049 0.685 -14.093 1.00 0.00 H new ATOM 0 HB2 SER A 34 6.122 1.398 -13.611 1.00 0.00 H new ATOM 0 HB3 SER A 34 7.020 1.820 -15.055 1.00 0.00 H new ATOM 0 HG SER A 34 5.815 -0.143 -15.314 1.00 0.00 H new ATOM 483 N GLU A 35 8.846 3.350 -13.945 1.00 0.00 N ATOM 484 CA GLU A 35 9.198 4.730 -13.632 1.00 0.00 C ATOM 485 C GLU A 35 8.244 5.704 -14.317 1.00 0.00 C ATOM 486 O GLU A 35 7.827 6.700 -13.727 1.00 0.00 O ATOM 487 CB GLU A 35 10.638 5.022 -14.061 1.00 0.00 C ATOM 488 CG GLU A 35 11.683 4.389 -13.158 1.00 0.00 C ATOM 489 CD GLU A 35 11.914 2.923 -13.471 1.00 0.00 C ATOM 490 OE1 GLU A 35 12.252 2.611 -14.632 1.00 0.00 O ATOM 491 OE2 GLU A 35 11.756 2.089 -12.555 1.00 0.00 O ATOM 0 H GLU A 35 8.807 3.140 -14.942 1.00 0.00 H new ATOM 0 HA GLU A 35 9.113 4.864 -12.554 1.00 0.00 H new ATOM 0 HB2 GLU A 35 10.785 4.663 -15.080 1.00 0.00 H new ATOM 0 HB3 GLU A 35 10.791 6.101 -14.079 1.00 0.00 H new ATOM 0 HG2 GLU A 35 12.623 4.931 -13.261 1.00 0.00 H new ATOM 0 HG3 GLU A 35 11.369 4.490 -12.119 1.00 0.00 H new ATOM 498 N ASN A 36 7.904 5.409 -15.567 1.00 0.00 N ATOM 499 CA ASN A 36 7.000 6.259 -16.334 1.00 0.00 C ATOM 500 C ASN A 36 5.957 5.421 -17.068 1.00 0.00 C ATOM 501 O ASN A 36 6.198 4.899 -18.157 1.00 0.00 O ATOM 502 CB ASN A 36 7.789 7.104 -17.337 1.00 0.00 C ATOM 503 CG ASN A 36 6.922 8.138 -18.029 1.00 0.00 C ATOM 504 OD1 ASN A 36 6.971 9.324 -17.703 1.00 0.00 O ATOM 505 ND2 ASN A 36 6.122 7.691 -18.991 1.00 0.00 N ATOM 0 H ASN A 36 8.240 4.588 -16.071 1.00 0.00 H new ATOM 0 HA ASN A 36 6.485 6.920 -15.638 1.00 0.00 H new ATOM 0 HB2 ASN A 36 8.607 7.606 -16.821 1.00 0.00 H new ATOM 0 HB3 ASN A 36 8.238 6.450 -18.085 1.00 0.00 H new ATOM 0 HD21 ASN A 36 5.516 8.340 -19.493 1.00 0.00 H new ATOM 0 HD22 ASN A 36 6.114 6.699 -19.228 1.00 0.00 H new ATOM 512 N PRO A 37 4.770 5.288 -16.459 1.00 0.00 N ATOM 513 CA PRO A 37 4.472 5.904 -15.162 1.00 0.00 C ATOM 514 C PRO A 37 5.241 5.250 -14.020 1.00 0.00 C ATOM 515 O PRO A 37 5.566 4.063 -14.057 1.00 0.00 O ATOM 516 CB PRO A 37 2.968 5.672 -14.996 1.00 0.00 C ATOM 517 CG PRO A 37 2.677 4.468 -15.824 1.00 0.00 C ATOM 518 CD PRO A 37 3.626 4.527 -16.989 1.00 0.00 C ATOM 0 HA PRO A 37 4.760 6.955 -15.134 1.00 0.00 H new ATOM 0 HB2 PRO A 37 2.706 5.507 -13.951 1.00 0.00 H new ATOM 0 HB3 PRO A 37 2.394 6.534 -15.336 1.00 0.00 H new ATOM 0 HG2 PRO A 37 2.822 3.554 -15.248 1.00 0.00 H new ATOM 0 HG3 PRO A 37 1.641 4.469 -16.164 1.00 0.00 H new ATOM 0 HD2 PRO A 37 3.923 3.531 -17.316 1.00 0.00 H new ATOM 0 HD3 PRO A 37 3.176 5.024 -17.849 1.00 0.00 H new ATOM 526 N PRO A 38 5.540 6.040 -12.978 1.00 0.00 N ATOM 527 CA PRO A 38 6.274 5.558 -11.804 1.00 0.00 C ATOM 528 C PRO A 38 5.449 4.593 -10.960 1.00 0.00 C ATOM 529 O PRO A 38 4.628 5.012 -10.144 1.00 0.00 O ATOM 530 CB PRO A 38 6.566 6.839 -11.018 1.00 0.00 C ATOM 531 CG PRO A 38 5.496 7.790 -11.431 1.00 0.00 C ATOM 532 CD PRO A 38 5.184 7.465 -12.866 1.00 0.00 C ATOM 0 HA PRO A 38 7.167 4.999 -12.083 1.00 0.00 H new ATOM 0 HB2 PRO A 38 6.542 6.658 -9.943 1.00 0.00 H new ATOM 0 HB3 PRO A 38 7.556 7.231 -11.253 1.00 0.00 H new ATOM 0 HG2 PRO A 38 4.611 7.678 -10.804 1.00 0.00 H new ATOM 0 HG3 PRO A 38 5.831 8.822 -11.329 1.00 0.00 H new ATOM 0 HD2 PRO A 38 4.133 7.636 -13.097 1.00 0.00 H new ATOM 0 HD3 PRO A 38 5.766 8.080 -13.553 1.00 0.00 H new ATOM 540 N SER A 39 5.671 3.298 -11.163 1.00 0.00 N ATOM 541 CA SER A 39 4.945 2.273 -10.423 1.00 0.00 C ATOM 542 C SER A 39 5.882 1.508 -9.493 1.00 0.00 C ATOM 543 O SER A 39 7.063 1.330 -9.791 1.00 0.00 O ATOM 544 CB SER A 39 4.264 1.302 -11.389 1.00 0.00 C ATOM 545 OG SER A 39 3.683 1.994 -12.481 1.00 0.00 O ATOM 0 H SER A 39 6.348 2.934 -11.834 1.00 0.00 H new ATOM 0 HA SER A 39 4.184 2.767 -9.819 1.00 0.00 H new ATOM 0 HB2 SER A 39 4.992 0.580 -11.758 1.00 0.00 H new ATOM 0 HB3 SER A 39 3.495 0.738 -10.861 1.00 0.00 H new ATOM 0 HG SER A 39 3.255 1.352 -13.085 1.00 0.00 H new ATOM 551 N PHE A 40 5.347 1.058 -8.363 1.00 0.00 N ATOM 552 CA PHE A 40 6.134 0.314 -7.387 1.00 0.00 C ATOM 553 C PHE A 40 5.231 -0.518 -6.481 1.00 0.00 C ATOM 554 O PHE A 40 4.048 -0.217 -6.316 1.00 0.00 O ATOM 555 CB PHE A 40 6.979 1.271 -6.544 1.00 0.00 C ATOM 556 CG PHE A 40 6.163 2.176 -5.665 1.00 0.00 C ATOM 557 CD1 PHE A 40 5.657 1.719 -4.459 1.00 0.00 C ATOM 558 CD2 PHE A 40 5.902 3.482 -6.046 1.00 0.00 C ATOM 559 CE1 PHE A 40 4.905 2.550 -3.649 1.00 0.00 C ATOM 560 CE2 PHE A 40 5.151 4.317 -5.240 1.00 0.00 C ATOM 561 CZ PHE A 40 4.653 3.850 -4.040 1.00 0.00 C ATOM 0 H PHE A 40 4.371 1.196 -8.101 1.00 0.00 H new ATOM 0 HA PHE A 40 6.796 -0.361 -7.930 1.00 0.00 H new ATOM 0 HB2 PHE A 40 7.659 0.690 -5.921 1.00 0.00 H new ATOM 0 HB3 PHE A 40 7.594 1.880 -7.207 1.00 0.00 H new ATOM 0 HD1 PHE A 40 5.852 0.703 -4.148 1.00 0.00 H new ATOM 0 HD2 PHE A 40 6.290 3.852 -6.984 1.00 0.00 H new ATOM 0 HE1 PHE A 40 4.515 2.182 -2.711 1.00 0.00 H new ATOM 0 HE2 PHE A 40 4.954 5.333 -5.549 1.00 0.00 H new ATOM 0 HZ PHE A 40 4.067 4.501 -3.408 1.00 0.00 H new ATOM 571 N THR A 41 5.797 -1.569 -5.894 1.00 0.00 N ATOM 572 CA THR A 41 5.045 -2.446 -5.007 1.00 0.00 C ATOM 573 C THR A 41 5.724 -2.567 -3.647 1.00 0.00 C ATOM 574 O THR A 41 6.947 -2.463 -3.543 1.00 0.00 O ATOM 575 CB THR A 41 4.881 -3.853 -5.613 1.00 0.00 C ATOM 576 OG1 THR A 41 6.167 -4.418 -5.893 1.00 0.00 O ATOM 577 CG2 THR A 41 4.056 -3.799 -6.890 1.00 0.00 C ATOM 0 H THR A 41 6.775 -1.833 -6.018 1.00 0.00 H new ATOM 0 HA THR A 41 4.060 -1.996 -4.880 1.00 0.00 H new ATOM 0 HB THR A 41 4.359 -4.479 -4.889 1.00 0.00 H new ATOM 0 HG1 THR A 41 6.055 -5.313 -6.276 1.00 0.00 H new ATOM 0 HG21 THR A 41 3.954 -4.804 -7.300 1.00 0.00 H new ATOM 0 HG22 THR A 41 3.068 -3.395 -6.668 1.00 0.00 H new ATOM 0 HG23 THR A 41 4.554 -3.159 -7.618 1.00 0.00 H new ATOM 585 N ILE A 42 4.925 -2.787 -2.609 1.00 0.00 N ATOM 586 CA ILE A 42 5.451 -2.923 -1.256 1.00 0.00 C ATOM 587 C ILE A 42 5.246 -4.338 -0.727 1.00 0.00 C ATOM 588 O ILE A 42 4.408 -5.087 -1.232 1.00 0.00 O ATOM 589 CB ILE A 42 4.787 -1.924 -0.291 1.00 0.00 C ATOM 590 CG1 ILE A 42 4.918 -0.498 -0.828 1.00 0.00 C ATOM 591 CG2 ILE A 42 5.407 -2.034 1.094 1.00 0.00 C ATOM 592 CD1 ILE A 42 6.252 0.144 -0.518 1.00 0.00 C ATOM 0 H ILE A 42 3.911 -2.875 -2.678 1.00 0.00 H new ATOM 0 HA ILE A 42 6.518 -2.709 -1.309 1.00 0.00 H new ATOM 0 HB ILE A 42 3.727 -2.166 -0.213 1.00 0.00 H new ATOM 0 HG12 ILE A 42 4.772 -0.510 -1.908 1.00 0.00 H new ATOM 0 HG13 ILE A 42 4.122 0.115 -0.406 1.00 0.00 H new ATOM 0 HG21 ILE A 42 4.927 -1.322 1.765 1.00 0.00 H new ATOM 0 HG22 ILE A 42 5.266 -3.045 1.477 1.00 0.00 H new ATOM 0 HG23 ILE A 42 6.473 -1.815 1.034 1.00 0.00 H new ATOM 0 HD11 ILE A 42 6.274 1.153 -0.929 1.00 0.00 H new ATOM 0 HD12 ILE A 42 6.392 0.188 0.562 1.00 0.00 H new ATOM 0 HD13 ILE A 42 7.052 -0.447 -0.964 1.00 0.00 H new ATOM 604 N THR A 43 6.015 -4.699 0.295 1.00 0.00 N ATOM 605 CA THR A 43 5.918 -6.024 0.895 1.00 0.00 C ATOM 606 C THR A 43 5.592 -5.933 2.381 1.00 0.00 C ATOM 607 O THR A 43 6.397 -5.447 3.175 1.00 0.00 O ATOM 608 CB THR A 43 7.225 -6.820 0.715 1.00 0.00 C ATOM 609 OG1 THR A 43 7.579 -6.873 -0.671 1.00 0.00 O ATOM 610 CG2 THR A 43 7.078 -8.232 1.261 1.00 0.00 C ATOM 0 H THR A 43 6.713 -4.092 0.725 1.00 0.00 H new ATOM 0 HA THR A 43 5.111 -6.545 0.380 1.00 0.00 H new ATOM 0 HB THR A 43 8.013 -6.313 1.271 1.00 0.00 H new ATOM 0 HG1 THR A 43 8.412 -7.379 -0.777 1.00 0.00 H new ATOM 0 HG21 THR A 43 8.013 -8.775 1.123 1.00 0.00 H new ATOM 0 HG22 THR A 43 6.837 -8.188 2.323 1.00 0.00 H new ATOM 0 HG23 THR A 43 6.278 -8.746 0.729 1.00 0.00 H new ATOM 618 N VAL A 44 4.405 -6.404 2.752 1.00 0.00 N ATOM 619 CA VAL A 44 3.973 -6.377 4.144 1.00 0.00 C ATOM 620 C VAL A 44 3.694 -7.784 4.660 1.00 0.00 C ATOM 621 O VAL A 44 2.904 -8.527 4.076 1.00 0.00 O ATOM 622 CB VAL A 44 2.709 -5.515 4.323 1.00 0.00 C ATOM 623 CG1 VAL A 44 2.322 -5.433 5.792 1.00 0.00 C ATOM 624 CG2 VAL A 44 2.925 -4.126 3.742 1.00 0.00 C ATOM 0 H VAL A 44 3.726 -6.809 2.108 1.00 0.00 H new ATOM 0 HA VAL A 44 4.787 -5.937 4.720 1.00 0.00 H new ATOM 0 HB VAL A 44 1.889 -5.987 3.782 1.00 0.00 H new ATOM 0 HG11 VAL A 44 1.427 -4.820 5.899 1.00 0.00 H new ATOM 0 HG12 VAL A 44 2.123 -6.435 6.172 1.00 0.00 H new ATOM 0 HG13 VAL A 44 3.138 -4.985 6.359 1.00 0.00 H new ATOM 0 HG21 VAL A 44 2.022 -3.531 3.877 1.00 0.00 H new ATOM 0 HG22 VAL A 44 3.758 -3.643 4.253 1.00 0.00 H new ATOM 0 HG23 VAL A 44 3.150 -4.207 2.679 1.00 0.00 H new ATOM 634 N THR A 45 4.346 -8.145 5.761 1.00 0.00 N ATOM 635 CA THR A 45 4.168 -9.464 6.356 1.00 0.00 C ATOM 636 C THR A 45 3.702 -9.355 7.804 1.00 0.00 C ATOM 637 O THR A 45 4.348 -8.706 8.627 1.00 0.00 O ATOM 638 CB THR A 45 5.472 -10.282 6.309 1.00 0.00 C ATOM 639 OG1 THR A 45 6.046 -10.213 4.999 1.00 0.00 O ATOM 640 CG2 THR A 45 5.214 -11.735 6.679 1.00 0.00 C ATOM 0 H THR A 45 5.002 -7.543 6.258 1.00 0.00 H new ATOM 0 HA THR A 45 3.405 -9.976 5.769 1.00 0.00 H new ATOM 0 HB THR A 45 6.167 -9.858 7.033 1.00 0.00 H new ATOM 0 HG1 THR A 45 6.876 -10.734 4.977 1.00 0.00 H new ATOM 0 HG21 THR A 45 6.150 -12.292 6.639 1.00 0.00 H new ATOM 0 HG22 THR A 45 4.804 -11.786 7.688 1.00 0.00 H new ATOM 0 HG23 THR A 45 4.503 -12.169 5.976 1.00 0.00 H new ATOM 648 N SER A 46 2.578 -9.995 8.108 1.00 0.00 N ATOM 649 CA SER A 46 2.024 -9.967 9.457 1.00 0.00 C ATOM 650 C SER A 46 2.932 -10.708 10.433 1.00 0.00 C ATOM 651 O SER A 46 3.816 -11.461 10.024 1.00 0.00 O ATOM 652 CB SER A 46 0.626 -10.590 9.470 1.00 0.00 C ATOM 653 OG SER A 46 0.687 -11.984 9.224 1.00 0.00 O ATOM 0 H SER A 46 2.033 -10.539 7.439 1.00 0.00 H new ATOM 0 HA SER A 46 1.953 -8.926 9.772 1.00 0.00 H new ATOM 0 HB2 SER A 46 0.152 -10.408 10.435 1.00 0.00 H new ATOM 0 HB3 SER A 46 0.004 -10.111 8.714 1.00 0.00 H new ATOM 0 HG SER A 46 0.924 -12.452 10.052 1.00 0.00 H new ATOM 659 N GLU A 47 2.707 -10.489 11.725 1.00 0.00 N ATOM 660 CA GLU A 47 3.506 -11.135 12.759 1.00 0.00 C ATOM 661 C GLU A 47 3.015 -12.557 13.017 1.00 0.00 C ATOM 662 O GLU A 47 1.874 -12.896 12.707 1.00 0.00 O ATOM 663 CB GLU A 47 3.456 -10.324 14.055 1.00 0.00 C ATOM 664 CG GLU A 47 4.213 -9.008 13.979 1.00 0.00 C ATOM 665 CD GLU A 47 4.007 -8.145 15.209 1.00 0.00 C ATOM 666 OE1 GLU A 47 4.178 -8.664 16.332 1.00 0.00 O ATOM 667 OE2 GLU A 47 3.675 -6.952 15.048 1.00 0.00 O ATOM 0 H GLU A 47 1.978 -9.870 12.080 1.00 0.00 H new ATOM 0 HA GLU A 47 4.537 -11.183 12.408 1.00 0.00 H new ATOM 0 HB2 GLU A 47 2.415 -10.121 14.307 1.00 0.00 H new ATOM 0 HB3 GLU A 47 3.869 -10.925 14.866 1.00 0.00 H new ATOM 0 HG2 GLU A 47 5.277 -9.212 13.857 1.00 0.00 H new ATOM 0 HG3 GLU A 47 3.890 -8.458 13.095 1.00 0.00 H new ATOM 674 N ALA A 48 3.887 -13.384 13.585 1.00 0.00 N ATOM 675 CA ALA A 48 3.542 -14.768 13.886 1.00 0.00 C ATOM 676 C ALA A 48 2.232 -14.851 14.661 1.00 0.00 C ATOM 677 O ALA A 48 2.148 -14.413 15.808 1.00 0.00 O ATOM 678 CB ALA A 48 4.664 -15.432 14.670 1.00 0.00 C ATOM 0 H ALA A 48 4.837 -13.120 13.846 1.00 0.00 H new ATOM 0 HA ALA A 48 3.409 -15.297 12.942 1.00 0.00 H new ATOM 0 HB1 ALA A 48 4.393 -16.465 14.888 1.00 0.00 H new ATOM 0 HB2 ALA A 48 5.580 -15.414 14.080 1.00 0.00 H new ATOM 0 HB3 ALA A 48 4.823 -14.894 15.604 1.00 0.00 H new ATOM 684 N GLY A 49 1.209 -15.417 14.027 1.00 0.00 N ATOM 685 CA GLY A 49 -0.084 -15.546 14.672 1.00 0.00 C ATOM 686 C GLY A 49 -0.044 -16.474 15.870 1.00 0.00 C ATOM 687 O GLY A 49 0.981 -16.587 16.541 1.00 0.00 O ATOM 0 H GLY A 49 1.253 -15.788 13.078 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -0.428 -14.562 14.990 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -0.811 -15.920 13.951 1.00 0.00 H new ATOM 691 N GLU A 50 -1.164 -17.138 16.140 1.00 0.00 N ATOM 692 CA GLU A 50 -1.252 -18.059 17.268 1.00 0.00 C ATOM 693 C GLU A 50 -0.396 -19.299 17.025 1.00 0.00 C ATOM 694 O GLU A 50 0.274 -19.790 17.932 1.00 0.00 O ATOM 695 CB GLU A 50 -2.706 -18.468 17.508 1.00 0.00 C ATOM 696 CG GLU A 50 -2.871 -19.527 18.586 1.00 0.00 C ATOM 697 CD GLU A 50 -2.963 -18.933 19.978 1.00 0.00 C ATOM 698 OE1 GLU A 50 -1.959 -18.354 20.443 1.00 0.00 O ATOM 699 OE2 GLU A 50 -4.038 -19.046 20.602 1.00 0.00 O ATOM 0 H GLU A 50 -2.022 -17.056 15.594 1.00 0.00 H new ATOM 0 HA GLU A 50 -0.876 -17.547 18.154 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -3.282 -17.585 17.787 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -3.128 -18.842 16.575 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -3.770 -20.109 18.383 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -2.028 -20.217 18.544 1.00 0.00 H new ATOM 706 N ASN A 51 -0.427 -19.800 15.795 1.00 0.00 N ATOM 707 CA ASN A 51 0.344 -20.984 15.433 1.00 0.00 C ATOM 708 C ASN A 51 1.462 -20.628 14.458 1.00 0.00 C ATOM 709 O ASN A 51 1.745 -21.375 13.521 1.00 0.00 O ATOM 710 CB ASN A 51 -0.569 -22.044 14.813 1.00 0.00 C ATOM 711 CG ASN A 51 -1.419 -22.753 15.850 1.00 0.00 C ATOM 712 OD1 ASN A 51 -0.936 -23.110 16.925 1.00 0.00 O ATOM 713 ND2 ASN A 51 -2.691 -22.960 15.531 1.00 0.00 N ATOM 0 H ASN A 51 -0.977 -19.405 15.032 1.00 0.00 H new ATOM 0 HA ASN A 51 0.792 -21.386 16.342 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -1.219 -21.573 14.075 1.00 0.00 H new ATOM 0 HB3 ASN A 51 0.038 -22.777 14.282 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -3.311 -23.432 16.189 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -3.048 -22.647 14.628 1.00 0.00 H new ATOM 720 N ASP A 52 2.095 -19.482 14.685 1.00 0.00 N ATOM 721 CA ASP A 52 3.183 -19.026 13.828 1.00 0.00 C ATOM 722 C ASP A 52 2.696 -18.812 12.398 1.00 0.00 C ATOM 723 O ASP A 52 3.376 -19.177 11.440 1.00 0.00 O ATOM 724 CB ASP A 52 4.330 -20.038 13.843 1.00 0.00 C ATOM 725 CG ASP A 52 5.633 -19.444 13.344 1.00 0.00 C ATOM 726 OD1 ASP A 52 5.794 -18.209 13.434 1.00 0.00 O ATOM 727 OD2 ASP A 52 6.490 -20.214 12.862 1.00 0.00 O ATOM 0 H ASP A 52 1.873 -18.852 15.456 1.00 0.00 H new ATOM 0 HA ASP A 52 3.543 -18.073 14.216 1.00 0.00 H new ATOM 0 HB2 ASP A 52 4.469 -20.410 14.858 1.00 0.00 H new ATOM 0 HB3 ASP A 52 4.063 -20.894 13.223 1.00 0.00 H new ATOM 732 N GLU A 53 1.514 -18.218 12.264 1.00 0.00 N ATOM 733 CA GLU A 53 0.936 -17.958 10.951 1.00 0.00 C ATOM 734 C GLU A 53 1.312 -16.563 10.458 1.00 0.00 C ATOM 735 O GLU A 53 1.229 -15.586 11.202 1.00 0.00 O ATOM 736 CB GLU A 53 -0.586 -18.100 11.002 1.00 0.00 C ATOM 737 CG GLU A 53 -1.068 -19.536 10.884 1.00 0.00 C ATOM 738 CD GLU A 53 -2.579 -19.641 10.811 1.00 0.00 C ATOM 739 OE1 GLU A 53 -3.238 -19.465 11.857 1.00 0.00 O ATOM 740 OE2 GLU A 53 -3.102 -19.898 9.706 1.00 0.00 O ATOM 0 H GLU A 53 0.939 -17.908 13.048 1.00 0.00 H new ATOM 0 HA GLU A 53 1.339 -18.692 10.253 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -0.950 -17.679 11.939 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -1.025 -17.511 10.196 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -0.633 -19.989 9.993 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -0.709 -20.107 11.740 1.00 0.00 H new ATOM 747 N THR A 54 1.726 -16.479 9.197 1.00 0.00 N ATOM 748 CA THR A 54 2.116 -15.206 8.605 1.00 0.00 C ATOM 749 C THR A 54 1.580 -15.074 7.183 1.00 0.00 C ATOM 750 O THR A 54 1.724 -15.985 6.368 1.00 0.00 O ATOM 751 CB THR A 54 3.647 -15.043 8.581 1.00 0.00 C ATOM 752 OG1 THR A 54 4.246 -16.143 7.887 1.00 0.00 O ATOM 753 CG2 THR A 54 4.205 -14.963 9.994 1.00 0.00 C ATOM 0 H THR A 54 1.800 -17.278 8.567 1.00 0.00 H new ATOM 0 HA THR A 54 1.684 -14.422 9.228 1.00 0.00 H new ATOM 0 HB THR A 54 3.883 -14.114 8.061 1.00 0.00 H new ATOM 0 HG1 THR A 54 3.635 -16.463 7.191 1.00 0.00 H new ATOM 0 HG21 THR A 54 5.288 -14.848 9.952 1.00 0.00 H new ATOM 0 HG22 THR A 54 3.769 -14.107 10.509 1.00 0.00 H new ATOM 0 HG23 THR A 54 3.958 -15.876 10.535 1.00 0.00 H new ATOM 761 N VAL A 55 0.962 -13.934 6.892 1.00 0.00 N ATOM 762 CA VAL A 55 0.406 -13.682 5.568 1.00 0.00 C ATOM 763 C VAL A 55 1.148 -12.550 4.867 1.00 0.00 C ATOM 764 O VAL A 55 1.729 -11.681 5.515 1.00 0.00 O ATOM 765 CB VAL A 55 -1.091 -13.328 5.646 1.00 0.00 C ATOM 766 CG1 VAL A 55 -1.887 -14.494 6.212 1.00 0.00 C ATOM 767 CG2 VAL A 55 -1.299 -12.074 6.483 1.00 0.00 C ATOM 0 H VAL A 55 0.834 -13.170 7.556 1.00 0.00 H new ATOM 0 HA VAL A 55 0.525 -14.601 4.995 1.00 0.00 H new ATOM 0 HB VAL A 55 -1.452 -13.128 4.637 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -2.942 -14.225 6.260 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -1.763 -15.365 5.569 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -1.527 -14.728 7.214 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -2.362 -11.838 6.527 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -0.922 -12.243 7.492 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -0.762 -11.241 6.030 1.00 0.00 H new ATOM 777 N GLN A 56 1.125 -12.569 3.538 1.00 0.00 N ATOM 778 CA GLN A 56 1.796 -11.544 2.748 1.00 0.00 C ATOM 779 C GLN A 56 0.990 -11.204 1.499 1.00 0.00 C ATOM 780 O GLN A 56 0.512 -12.093 0.794 1.00 0.00 O ATOM 781 CB GLN A 56 3.198 -12.012 2.353 1.00 0.00 C ATOM 782 CG GLN A 56 4.158 -10.872 2.054 1.00 0.00 C ATOM 783 CD GLN A 56 5.374 -11.323 1.268 1.00 0.00 C ATOM 784 OE1 GLN A 56 5.479 -11.073 0.067 1.00 0.00 O ATOM 785 NE2 GLN A 56 6.300 -11.992 1.944 1.00 0.00 N ATOM 0 H GLN A 56 0.649 -13.283 2.986 1.00 0.00 H new ATOM 0 HA GLN A 56 1.879 -10.646 3.360 1.00 0.00 H new ATOM 0 HB2 GLN A 56 3.609 -12.620 3.158 1.00 0.00 H new ATOM 0 HB3 GLN A 56 3.124 -12.653 1.475 1.00 0.00 H new ATOM 0 HG2 GLN A 56 3.634 -10.099 1.493 1.00 0.00 H new ATOM 0 HG3 GLN A 56 4.483 -10.421 2.991 1.00 0.00 H new ATOM 0 HE21 GLN A 56 6.171 -12.177 2.939 1.00 0.00 H new ATOM 0 HE22 GLN A 56 7.140 -12.321 1.469 1.00 0.00 H new ATOM 794 N THR A 57 0.842 -9.910 1.230 1.00 0.00 N ATOM 795 CA THR A 57 0.092 -9.452 0.067 1.00 0.00 C ATOM 796 C THR A 57 0.837 -8.342 -0.665 1.00 0.00 C ATOM 797 O THR A 57 0.964 -7.226 -0.159 1.00 0.00 O ATOM 798 CB THR A 57 -1.305 -8.941 0.465 1.00 0.00 C ATOM 799 OG1 THR A 57 -2.093 -8.706 -0.707 1.00 0.00 O ATOM 800 CG2 THR A 57 -1.201 -7.659 1.278 1.00 0.00 C ATOM 0 H THR A 57 1.232 -9.161 1.802 1.00 0.00 H new ATOM 0 HA THR A 57 -0.019 -10.310 -0.596 1.00 0.00 H new ATOM 0 HB THR A 57 -1.785 -9.703 1.078 1.00 0.00 H new ATOM 0 HG1 THR A 57 -2.980 -8.383 -0.445 1.00 0.00 H new ATOM 0 HG21 THR A 57 -2.200 -7.317 1.548 1.00 0.00 H new ATOM 0 HG22 THR A 57 -0.626 -7.848 2.184 1.00 0.00 H new ATOM 0 HG23 THR A 57 -0.703 -6.892 0.685 1.00 0.00 H new ATOM 808 N THR A 58 1.329 -8.654 -1.860 1.00 0.00 N ATOM 809 CA THR A 58 2.063 -7.682 -2.662 1.00 0.00 C ATOM 810 C THR A 58 1.121 -6.651 -3.273 1.00 0.00 C ATOM 811 O THR A 58 0.377 -6.951 -4.207 1.00 0.00 O ATOM 812 CB THR A 58 2.855 -8.369 -3.790 1.00 0.00 C ATOM 813 OG1 THR A 58 3.814 -9.275 -3.234 1.00 0.00 O ATOM 814 CG2 THR A 58 3.565 -7.340 -4.657 1.00 0.00 C ATOM 0 H THR A 58 1.233 -9.572 -2.294 1.00 0.00 H new ATOM 0 HA THR A 58 2.761 -7.180 -1.991 1.00 0.00 H new ATOM 0 HB THR A 58 2.152 -8.922 -4.413 1.00 0.00 H new ATOM 0 HG1 THR A 58 3.654 -10.176 -3.584 1.00 0.00 H new ATOM 0 HG21 THR A 58 4.118 -7.849 -5.447 1.00 0.00 H new ATOM 0 HG22 THR A 58 2.830 -6.670 -5.102 1.00 0.00 H new ATOM 0 HG23 THR A 58 4.257 -6.763 -4.044 1.00 0.00 H new ATOM 822 N LEU A 59 1.159 -5.434 -2.740 1.00 0.00 N ATOM 823 CA LEU A 59 0.308 -4.357 -3.234 1.00 0.00 C ATOM 824 C LEU A 59 1.001 -3.585 -4.353 1.00 0.00 C ATOM 825 O LEU A 59 2.217 -3.391 -4.327 1.00 0.00 O ATOM 826 CB LEU A 59 -0.057 -3.405 -2.093 1.00 0.00 C ATOM 827 CG LEU A 59 -0.767 -4.035 -0.895 1.00 0.00 C ATOM 828 CD1 LEU A 59 -0.901 -3.028 0.237 1.00 0.00 C ATOM 829 CD2 LEU A 59 -2.134 -4.566 -1.304 1.00 0.00 C ATOM 0 H LEU A 59 1.769 -5.169 -1.967 1.00 0.00 H new ATOM 0 HA LEU A 59 -0.603 -4.802 -3.634 1.00 0.00 H new ATOM 0 HB2 LEU A 59 0.857 -2.928 -1.739 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -0.694 -2.617 -2.494 1.00 0.00 H new ATOM 0 HG LEU A 59 -0.166 -4.872 -0.540 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -1.409 -3.495 1.081 1.00 0.00 H new ATOM 0 HD12 LEU A 59 0.090 -2.696 0.548 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -1.480 -2.170 -0.106 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -2.625 -5.011 -0.439 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -2.743 -3.747 -1.686 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -2.014 -5.321 -2.081 1.00 0.00 H new ATOM 841 N LYS A 60 0.220 -3.146 -5.334 1.00 0.00 N ATOM 842 CA LYS A 60 0.756 -2.392 -6.461 1.00 0.00 C ATOM 843 C LYS A 60 0.208 -0.969 -6.473 1.00 0.00 C ATOM 844 O LYS A 60 -0.966 -0.748 -6.768 1.00 0.00 O ATOM 845 CB LYS A 60 0.415 -3.093 -7.778 1.00 0.00 C ATOM 846 CG LYS A 60 0.969 -2.387 -9.003 1.00 0.00 C ATOM 847 CD LYS A 60 0.521 -3.065 -10.287 1.00 0.00 C ATOM 848 CE LYS A 60 1.438 -2.718 -11.450 1.00 0.00 C ATOM 849 NZ LYS A 60 1.356 -1.275 -11.810 1.00 0.00 N ATOM 0 H LYS A 60 -0.788 -3.300 -5.371 1.00 0.00 H new ATOM 0 HA LYS A 60 1.839 -2.344 -6.352 1.00 0.00 H new ATOM 0 HB2 LYS A 60 0.803 -4.111 -7.749 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -0.669 -3.167 -7.871 1.00 0.00 H new ATOM 0 HG2 LYS A 60 0.640 -1.348 -9.005 1.00 0.00 H new ATOM 0 HG3 LYS A 60 2.058 -2.376 -8.957 1.00 0.00 H new ATOM 0 HD2 LYS A 60 0.507 -4.145 -10.143 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -0.499 -2.761 -10.523 1.00 0.00 H new ATOM 0 HE2 LYS A 60 2.466 -2.969 -11.189 1.00 0.00 H new ATOM 0 HE3 LYS A 60 1.171 -3.324 -12.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 0.897 -1.174 -12.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 0.800 -0.769 -11.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 2.314 -0.873 -11.853 1.00 0.00 H new ATOM 863 N PHE A 61 1.067 -0.006 -6.153 1.00 0.00 N ATOM 864 CA PHE A 61 0.669 1.396 -6.128 1.00 0.00 C ATOM 865 C PHE A 61 1.153 2.121 -7.381 1.00 0.00 C ATOM 866 O PHE A 61 2.348 2.144 -7.677 1.00 0.00 O ATOM 867 CB PHE A 61 1.226 2.084 -4.880 1.00 0.00 C ATOM 868 CG PHE A 61 0.710 1.503 -3.595 1.00 0.00 C ATOM 869 CD1 PHE A 61 -0.644 1.524 -3.304 1.00 0.00 C ATOM 870 CD2 PHE A 61 1.580 0.937 -2.677 1.00 0.00 C ATOM 871 CE1 PHE A 61 -1.123 0.990 -2.123 1.00 0.00 C ATOM 872 CE2 PHE A 61 1.108 0.402 -1.494 1.00 0.00 C ATOM 873 CZ PHE A 61 -0.245 0.429 -1.216 1.00 0.00 C ATOM 0 H PHE A 61 2.043 -0.172 -5.908 1.00 0.00 H new ATOM 0 HA PHE A 61 -0.420 1.438 -6.102 1.00 0.00 H new ATOM 0 HB2 PHE A 61 2.314 2.013 -4.891 1.00 0.00 H new ATOM 0 HB3 PHE A 61 0.975 3.144 -4.917 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -1.334 1.963 -4.009 1.00 0.00 H new ATOM 0 HD2 PHE A 61 2.639 0.914 -2.889 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -2.181 1.011 -1.910 1.00 0.00 H new ATOM 0 HE2 PHE A 61 1.796 -0.037 -0.787 1.00 0.00 H new ATOM 0 HZ PHE A 61 -0.616 0.012 -0.291 1.00 0.00 H new ATOM 883 N THR A 62 0.215 2.712 -8.115 1.00 0.00 N ATOM 884 CA THR A 62 0.543 3.436 -9.336 1.00 0.00 C ATOM 885 C THR A 62 0.102 4.893 -9.247 1.00 0.00 C ATOM 886 O THR A 62 -1.051 5.184 -8.931 1.00 0.00 O ATOM 887 CB THR A 62 -0.115 2.787 -10.568 1.00 0.00 C ATOM 888 OG1 THR A 62 0.327 1.432 -10.703 1.00 0.00 O ATOM 889 CG2 THR A 62 0.219 3.564 -11.833 1.00 0.00 C ATOM 0 H THR A 62 -0.779 2.703 -7.884 1.00 0.00 H new ATOM 0 HA THR A 62 1.626 3.393 -9.447 1.00 0.00 H new ATOM 0 HB THR A 62 -1.196 2.803 -10.426 1.00 0.00 H new ATOM 0 HG1 THR A 62 -0.097 1.026 -11.488 1.00 0.00 H new ATOM 0 HG21 THR A 62 -0.257 3.087 -12.690 1.00 0.00 H new ATOM 0 HG22 THR A 62 -0.146 4.587 -11.739 1.00 0.00 H new ATOM 0 HG23 THR A 62 1.299 3.576 -11.978 1.00 0.00 H new ATOM 897 N TYR A 63 1.027 5.804 -9.529 1.00 0.00 N ATOM 898 CA TYR A 63 0.734 7.231 -9.479 1.00 0.00 C ATOM 899 C TYR A 63 -0.037 7.673 -10.719 1.00 0.00 C ATOM 900 O TYR A 63 0.439 7.528 -11.844 1.00 0.00 O ATOM 901 CB TYR A 63 2.030 8.035 -9.358 1.00 0.00 C ATOM 902 CG TYR A 63 2.712 7.886 -8.016 1.00 0.00 C ATOM 903 CD1 TYR A 63 2.022 8.121 -6.834 1.00 0.00 C ATOM 904 CD2 TYR A 63 4.046 7.508 -7.932 1.00 0.00 C ATOM 905 CE1 TYR A 63 2.641 7.987 -5.606 1.00 0.00 C ATOM 906 CE2 TYR A 63 4.674 7.369 -6.709 1.00 0.00 C ATOM 907 CZ TYR A 63 3.967 7.611 -5.549 1.00 0.00 C ATOM 908 OH TYR A 63 4.587 7.474 -4.328 1.00 0.00 O ATOM 0 H TYR A 63 1.986 5.579 -9.795 1.00 0.00 H new ATOM 0 HA TYR A 63 0.114 7.418 -8.602 1.00 0.00 H new ATOM 0 HB2 TYR A 63 2.718 7.720 -10.143 1.00 0.00 H new ATOM 0 HB3 TYR A 63 1.811 9.089 -9.530 1.00 0.00 H new ATOM 0 HD1 TYR A 63 0.983 8.414 -6.875 1.00 0.00 H new ATOM 0 HD2 TYR A 63 4.602 7.319 -8.838 1.00 0.00 H new ATOM 0 HE1 TYR A 63 2.090 8.175 -4.696 1.00 0.00 H new ATOM 0 HE2 TYR A 63 5.712 7.073 -6.661 1.00 0.00 H new ATOM 0 HH TYR A 63 4.718 6.523 -4.133 1.00 0.00 H new ATOM 918 N SER A 64 -1.233 8.213 -10.503 1.00 0.00 N ATOM 919 CA SER A 64 -2.073 8.673 -11.601 1.00 0.00 C ATOM 920 C SER A 64 -1.842 10.156 -11.878 1.00 0.00 C ATOM 921 O SER A 64 -0.981 10.785 -11.264 1.00 0.00 O ATOM 922 CB SER A 64 -3.549 8.426 -11.281 1.00 0.00 C ATOM 923 OG SER A 64 -4.349 8.537 -12.445 1.00 0.00 O ATOM 0 H SER A 64 -1.641 8.342 -9.577 1.00 0.00 H new ATOM 0 HA SER A 64 -1.803 8.108 -12.493 1.00 0.00 H new ATOM 0 HB2 SER A 64 -3.669 7.433 -10.847 1.00 0.00 H new ATOM 0 HB3 SER A 64 -3.887 9.144 -10.534 1.00 0.00 H new ATOM 0 HG SER A 64 -5.287 8.373 -12.214 1.00 0.00 H new ATOM 929 N GLU A 65 -2.619 10.706 -12.806 1.00 0.00 N ATOM 930 CA GLU A 65 -2.498 12.115 -13.164 1.00 0.00 C ATOM 931 C GLU A 65 -3.030 13.008 -12.048 1.00 0.00 C ATOM 932 O GLU A 65 -2.607 14.154 -11.898 1.00 0.00 O ATOM 933 CB GLU A 65 -3.254 12.399 -14.464 1.00 0.00 C ATOM 934 CG GLU A 65 -4.630 11.758 -14.521 1.00 0.00 C ATOM 935 CD GLU A 65 -5.519 12.378 -15.582 1.00 0.00 C ATOM 936 OE1 GLU A 65 -5.224 12.197 -16.782 1.00 0.00 O ATOM 937 OE2 GLU A 65 -6.508 13.045 -15.213 1.00 0.00 O ATOM 0 H GLU A 65 -3.338 10.199 -13.323 1.00 0.00 H new ATOM 0 HA GLU A 65 -1.441 12.337 -13.310 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -3.360 13.477 -14.585 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -2.661 12.041 -15.305 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -4.522 10.692 -14.720 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -5.112 11.853 -13.548 1.00 0.00 H new ATOM 944 N LYS A 66 -3.963 12.475 -11.265 1.00 0.00 N ATOM 945 CA LYS A 66 -4.554 13.221 -10.161 1.00 0.00 C ATOM 946 C LYS A 66 -4.105 12.654 -8.819 1.00 0.00 C ATOM 947 O LYS A 66 -4.793 11.825 -8.223 1.00 0.00 O ATOM 948 CB LYS A 66 -6.081 13.187 -10.256 1.00 0.00 C ATOM 949 CG LYS A 66 -6.624 13.767 -11.550 1.00 0.00 C ATOM 950 CD LYS A 66 -6.701 15.284 -11.492 1.00 0.00 C ATOM 951 CE LYS A 66 -7.903 15.750 -10.685 1.00 0.00 C ATOM 952 NZ LYS A 66 -9.182 15.519 -11.412 1.00 0.00 N ATOM 0 H LYS A 66 -4.326 11.528 -11.375 1.00 0.00 H new ATOM 0 HA LYS A 66 -4.214 14.254 -10.230 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -6.419 12.155 -10.160 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -6.501 13.740 -9.416 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -5.986 13.466 -12.381 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -7.616 13.359 -11.745 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -5.788 15.679 -11.047 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -6.763 15.685 -12.504 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -7.927 15.223 -9.731 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -7.800 16.811 -10.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -9.945 16.053 -10.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -9.084 15.837 -12.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -9.411 14.505 -11.397 1.00 0.00 H new ATOM 966 N TYR A 67 -2.948 13.107 -8.348 1.00 0.00 N ATOM 967 CA TYR A 67 -2.407 12.643 -7.076 1.00 0.00 C ATOM 968 C TYR A 67 -1.369 13.622 -6.537 1.00 0.00 C ATOM 969 O TYR A 67 -0.573 14.196 -7.281 1.00 0.00 O ATOM 970 CB TYR A 67 -1.781 11.257 -7.239 1.00 0.00 C ATOM 971 CG TYR A 67 -1.022 10.788 -6.018 1.00 0.00 C ATOM 972 CD1 TYR A 67 0.282 11.207 -5.783 1.00 0.00 C ATOM 973 CD2 TYR A 67 -1.608 9.926 -5.100 1.00 0.00 C ATOM 974 CE1 TYR A 67 0.979 10.781 -4.669 1.00 0.00 C ATOM 975 CE2 TYR A 67 -0.919 9.496 -3.983 1.00 0.00 C ATOM 976 CZ TYR A 67 0.374 9.926 -3.772 1.00 0.00 C ATOM 977 OH TYR A 67 1.065 9.498 -2.661 1.00 0.00 O ATOM 0 H TYR A 67 -2.367 13.795 -8.828 1.00 0.00 H new ATOM 0 HA TYR A 67 -3.228 12.581 -6.362 1.00 0.00 H new ATOM 0 HB2 TYR A 67 -2.567 10.537 -7.467 1.00 0.00 H new ATOM 0 HB3 TYR A 67 -1.105 11.271 -8.094 1.00 0.00 H new ATOM 0 HD1 TYR A 67 0.759 11.877 -6.483 1.00 0.00 H new ATOM 0 HD2 TYR A 67 -2.620 9.586 -5.263 1.00 0.00 H new ATOM 0 HE1 TYR A 67 1.992 11.116 -4.502 1.00 0.00 H new ATOM 0 HE2 TYR A 67 -1.390 8.827 -3.279 1.00 0.00 H new ATOM 0 HH TYR A 67 2.028 9.552 -2.834 1.00 0.00 H new ATOM 987 N PRO A 68 -1.376 13.819 -5.210 1.00 0.00 N ATOM 988 CA PRO A 68 -2.319 13.143 -4.314 1.00 0.00 C ATOM 989 C PRO A 68 -3.748 13.642 -4.494 1.00 0.00 C ATOM 990 O PRO A 68 -4.677 13.134 -3.865 1.00 0.00 O ATOM 991 CB PRO A 68 -1.800 13.499 -2.919 1.00 0.00 C ATOM 992 CG PRO A 68 -1.063 14.780 -3.104 1.00 0.00 C ATOM 993 CD PRO A 68 -0.464 14.717 -4.482 1.00 0.00 C ATOM 0 HA PRO A 68 -2.366 12.071 -4.505 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -2.619 13.613 -2.209 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -1.146 12.719 -2.529 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -1.734 15.634 -3.009 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -0.288 14.897 -2.346 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -0.416 15.703 -4.945 1.00 0.00 H new ATOM 0 HD3 PRO A 68 0.553 14.326 -4.461 1.00 0.00 H new ATOM 1001 N ASP A 69 -3.918 14.638 -5.357 1.00 0.00 N ATOM 1002 CA ASP A 69 -5.236 15.204 -5.621 1.00 0.00 C ATOM 1003 C ASP A 69 -6.315 14.129 -5.543 1.00 0.00 C ATOM 1004 O ASP A 69 -7.280 14.258 -4.790 1.00 0.00 O ATOM 1005 CB ASP A 69 -5.261 15.871 -6.997 1.00 0.00 C ATOM 1006 CG ASP A 69 -6.541 16.647 -7.241 1.00 0.00 C ATOM 1007 OD1 ASP A 69 -7.619 16.018 -7.269 1.00 0.00 O ATOM 1008 OD2 ASP A 69 -6.464 17.883 -7.405 1.00 0.00 O ATOM 0 H ASP A 69 -3.160 15.070 -5.885 1.00 0.00 H new ATOM 0 HA ASP A 69 -5.442 15.955 -4.858 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -4.409 16.544 -7.087 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -5.148 15.110 -7.769 1.00 0.00 H new ATOM 1013 N GLU A 70 -6.145 13.069 -6.327 1.00 0.00 N ATOM 1014 CA GLU A 70 -7.106 11.973 -6.347 1.00 0.00 C ATOM 1015 C GLU A 70 -6.473 10.683 -5.832 1.00 0.00 C ATOM 1016 O GLU A 70 -5.257 10.507 -5.901 1.00 0.00 O ATOM 1017 CB GLU A 70 -7.641 11.760 -7.765 1.00 0.00 C ATOM 1018 CG GLU A 70 -8.947 10.985 -7.813 1.00 0.00 C ATOM 1019 CD GLU A 70 -10.029 11.611 -6.955 1.00 0.00 C ATOM 1020 OE1 GLU A 70 -10.031 12.852 -6.815 1.00 0.00 O ATOM 1021 OE2 GLU A 70 -10.874 10.861 -6.424 1.00 0.00 O ATOM 0 H GLU A 70 -5.351 12.946 -6.956 1.00 0.00 H new ATOM 0 HA GLU A 70 -7.934 12.239 -5.689 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -7.787 12.731 -8.239 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -6.891 11.229 -8.351 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -9.294 10.929 -8.845 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -8.771 9.962 -7.480 1.00 0.00 H new ATOM 1028 N ALA A 71 -7.306 9.786 -5.316 1.00 0.00 N ATOM 1029 CA ALA A 71 -6.829 8.513 -4.791 1.00 0.00 C ATOM 1030 C ALA A 71 -6.035 7.748 -5.844 1.00 0.00 C ATOM 1031 O ALA A 71 -6.436 7.642 -7.003 1.00 0.00 O ATOM 1032 CB ALA A 71 -7.998 7.675 -4.295 1.00 0.00 C ATOM 0 H ALA A 71 -8.315 9.917 -5.250 1.00 0.00 H new ATOM 0 HA ALA A 71 -6.164 8.720 -3.953 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -7.627 6.727 -3.906 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -8.521 8.212 -3.504 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -8.685 7.485 -5.120 1.00 0.00 H new ATOM 1038 N PRO A 72 -4.881 7.200 -5.435 1.00 0.00 N ATOM 1039 CA PRO A 72 -4.007 6.435 -6.328 1.00 0.00 C ATOM 1040 C PRO A 72 -4.615 5.094 -6.726 1.00 0.00 C ATOM 1041 O PRO A 72 -5.739 4.772 -6.339 1.00 0.00 O ATOM 1042 CB PRO A 72 -2.743 6.222 -5.492 1.00 0.00 C ATOM 1043 CG PRO A 72 -3.207 6.298 -4.078 1.00 0.00 C ATOM 1044 CD PRO A 72 -4.341 7.286 -4.067 1.00 0.00 C ATOM 0 HA PRO A 72 -3.829 6.957 -7.268 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -2.284 5.257 -5.707 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -1.994 6.985 -5.705 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -3.536 5.322 -3.722 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -2.401 6.622 -3.420 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -5.093 7.027 -3.321 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -3.995 8.293 -3.834 1.00 0.00 H new ATOM 1052 N LEU A 73 -3.866 4.316 -7.500 1.00 0.00 N ATOM 1053 CA LEU A 73 -4.332 3.009 -7.950 1.00 0.00 C ATOM 1054 C LEU A 73 -3.796 1.901 -7.049 1.00 0.00 C ATOM 1055 O LEU A 73 -2.586 1.692 -6.957 1.00 0.00 O ATOM 1056 CB LEU A 73 -3.898 2.761 -9.395 1.00 0.00 C ATOM 1057 CG LEU A 73 -4.865 3.242 -10.478 1.00 0.00 C ATOM 1058 CD1 LEU A 73 -4.176 3.273 -11.834 1.00 0.00 C ATOM 1059 CD2 LEU A 73 -6.099 2.353 -10.525 1.00 0.00 C ATOM 0 H LEU A 73 -2.934 4.568 -7.829 1.00 0.00 H new ATOM 0 HA LEU A 73 -5.421 3.001 -7.898 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -2.936 3.248 -9.553 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -3.739 1.691 -9.527 1.00 0.00 H new ATOM 0 HG LEU A 73 -5.181 4.255 -10.231 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -4.880 3.618 -12.592 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -3.324 3.952 -11.794 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -3.830 2.271 -12.089 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -6.776 2.710 -11.301 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -5.801 1.328 -10.747 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -6.606 2.383 -9.560 1.00 0.00 H new ATOM 1071 N TYR A 74 -4.705 1.192 -6.388 1.00 0.00 N ATOM 1072 CA TYR A 74 -4.324 0.105 -5.494 1.00 0.00 C ATOM 1073 C TYR A 74 -4.839 -1.233 -6.014 1.00 0.00 C ATOM 1074 O TYR A 74 -6.038 -1.406 -6.234 1.00 0.00 O ATOM 1075 CB TYR A 74 -4.865 0.361 -4.087 1.00 0.00 C ATOM 1076 CG TYR A 74 -6.359 0.592 -4.045 1.00 0.00 C ATOM 1077 CD1 TYR A 74 -6.904 1.810 -4.430 1.00 0.00 C ATOM 1078 CD2 TYR A 74 -7.225 -0.408 -3.620 1.00 0.00 C ATOM 1079 CE1 TYR A 74 -8.268 2.026 -4.392 1.00 0.00 C ATOM 1080 CE2 TYR A 74 -8.590 -0.202 -3.581 1.00 0.00 C ATOM 1081 CZ TYR A 74 -9.107 1.017 -3.968 1.00 0.00 C ATOM 1082 OH TYR A 74 -10.466 1.227 -3.929 1.00 0.00 O ATOM 0 H TYR A 74 -5.710 1.351 -6.455 1.00 0.00 H new ATOM 0 HA TYR A 74 -3.235 0.064 -5.455 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -4.620 -0.490 -3.452 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -4.360 1.230 -3.665 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -6.250 2.602 -4.765 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -6.824 -1.363 -3.315 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -8.675 2.980 -4.693 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -9.249 -0.991 -3.249 1.00 0.00 H new ATOM 0 HH TYR A 74 -10.913 0.416 -3.608 1.00 0.00 H new ATOM 1092 N GLU A 75 -3.924 -2.178 -6.207 1.00 0.00 N ATOM 1093 CA GLU A 75 -4.286 -3.502 -6.701 1.00 0.00 C ATOM 1094 C GLU A 75 -3.440 -4.582 -6.033 1.00 0.00 C ATOM 1095 O GLU A 75 -2.336 -4.315 -5.558 1.00 0.00 O ATOM 1096 CB GLU A 75 -4.111 -3.569 -8.220 1.00 0.00 C ATOM 1097 CG GLU A 75 -4.451 -2.269 -8.930 1.00 0.00 C ATOM 1098 CD GLU A 75 -4.949 -2.490 -10.345 1.00 0.00 C ATOM 1099 OE1 GLU A 75 -5.962 -3.203 -10.511 1.00 0.00 O ATOM 1100 OE2 GLU A 75 -4.328 -1.952 -11.284 1.00 0.00 O ATOM 0 H GLU A 75 -2.928 -2.052 -6.029 1.00 0.00 H new ATOM 0 HA GLU A 75 -5.333 -3.680 -6.454 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -3.079 -3.838 -8.447 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -4.742 -4.365 -8.615 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -5.212 -1.736 -8.360 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -3.567 -1.631 -8.955 1.00 0.00 H new ATOM 1107 N ILE A 76 -3.967 -5.801 -5.999 1.00 0.00 N ATOM 1108 CA ILE A 76 -3.261 -6.921 -5.390 1.00 0.00 C ATOM 1109 C ILE A 76 -2.685 -7.851 -6.452 1.00 0.00 C ATOM 1110 O ILE A 76 -3.400 -8.668 -7.032 1.00 0.00 O ATOM 1111 CB ILE A 76 -4.185 -7.731 -4.462 1.00 0.00 C ATOM 1112 CG1 ILE A 76 -4.591 -6.890 -3.249 1.00 0.00 C ATOM 1113 CG2 ILE A 76 -3.498 -9.014 -4.017 1.00 0.00 C ATOM 1114 CD1 ILE A 76 -5.699 -7.510 -2.428 1.00 0.00 C ATOM 0 H ILE A 76 -4.880 -6.038 -6.386 1.00 0.00 H new ATOM 0 HA ILE A 76 -2.447 -6.498 -4.801 1.00 0.00 H new ATOM 0 HB ILE A 76 -5.086 -7.997 -5.015 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -3.719 -6.740 -2.613 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -4.910 -5.905 -3.590 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -4.164 -9.575 -3.362 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -3.255 -9.618 -4.891 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -2.582 -8.769 -3.479 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -5.935 -6.860 -1.585 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -6.586 -7.635 -3.049 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -5.376 -8.483 -2.057 1.00 0.00 H new ATOM 1126 N PHE A 77 -1.385 -7.723 -6.700 1.00 0.00 N ATOM 1127 CA PHE A 77 -0.711 -8.552 -7.692 1.00 0.00 C ATOM 1128 C PHE A 77 -0.673 -10.011 -7.246 1.00 0.00 C ATOM 1129 O PHE A 77 -1.049 -10.911 -7.997 1.00 0.00 O ATOM 1130 CB PHE A 77 0.712 -8.044 -7.932 1.00 0.00 C ATOM 1131 CG PHE A 77 1.280 -8.455 -9.260 1.00 0.00 C ATOM 1132 CD1 PHE A 77 1.771 -9.737 -9.451 1.00 0.00 C ATOM 1133 CD2 PHE A 77 1.324 -7.560 -10.316 1.00 0.00 C ATOM 1134 CE1 PHE A 77 2.295 -10.119 -10.672 1.00 0.00 C ATOM 1135 CE2 PHE A 77 1.846 -7.937 -11.540 1.00 0.00 C ATOM 1136 CZ PHE A 77 2.333 -9.217 -11.717 1.00 0.00 C ATOM 0 H PHE A 77 -0.778 -7.053 -6.227 1.00 0.00 H new ATOM 0 HA PHE A 77 -1.274 -8.489 -8.623 1.00 0.00 H new ATOM 0 HB2 PHE A 77 0.717 -6.956 -7.865 1.00 0.00 H new ATOM 0 HB3 PHE A 77 1.360 -8.415 -7.138 1.00 0.00 H new ATOM 0 HD1 PHE A 77 1.744 -10.446 -8.637 1.00 0.00 H new ATOM 0 HD2 PHE A 77 0.947 -6.557 -10.182 1.00 0.00 H new ATOM 0 HE1 PHE A 77 2.674 -11.121 -10.808 1.00 0.00 H new ATOM 0 HE2 PHE A 77 1.873 -7.231 -12.357 1.00 0.00 H new ATOM 0 HZ PHE A 77 2.743 -9.512 -12.671 1.00 0.00 H new ATOM 1146 N SER A 78 -0.216 -10.237 -6.019 1.00 0.00 N ATOM 1147 CA SER A 78 -0.125 -11.586 -5.473 1.00 0.00 C ATOM 1148 C SER A 78 -0.417 -11.588 -3.976 1.00 0.00 C ATOM 1149 O SER A 78 -0.160 -10.604 -3.282 1.00 0.00 O ATOM 1150 CB SER A 78 1.265 -12.171 -5.734 1.00 0.00 C ATOM 1151 OG SER A 78 2.242 -11.544 -4.921 1.00 0.00 O ATOM 0 H SER A 78 0.097 -9.503 -5.384 1.00 0.00 H new ATOM 0 HA SER A 78 -0.872 -12.204 -5.971 1.00 0.00 H new ATOM 0 HB2 SER A 78 1.255 -13.243 -5.536 1.00 0.00 H new ATOM 0 HB3 SER A 78 1.525 -12.044 -6.785 1.00 0.00 H new ATOM 0 HG SER A 78 3.121 -11.936 -5.105 1.00 0.00 H new ATOM 1157 N GLN A 79 -0.956 -12.699 -3.486 1.00 0.00 N ATOM 1158 CA GLN A 79 -1.284 -12.829 -2.071 1.00 0.00 C ATOM 1159 C GLN A 79 -1.082 -14.263 -1.594 1.00 0.00 C ATOM 1160 O GLN A 79 -1.131 -15.203 -2.387 1.00 0.00 O ATOM 1161 CB GLN A 79 -2.729 -12.395 -1.819 1.00 0.00 C ATOM 1162 CG GLN A 79 -3.761 -13.393 -2.321 1.00 0.00 C ATOM 1163 CD GLN A 79 -4.085 -13.207 -3.790 1.00 0.00 C ATOM 1164 OE1 GLN A 79 -4.065 -12.089 -4.306 1.00 0.00 O ATOM 1165 NE2 GLN A 79 -4.387 -14.305 -4.473 1.00 0.00 N ATOM 0 H GLN A 79 -1.175 -13.522 -4.047 1.00 0.00 H new ATOM 0 HA GLN A 79 -0.613 -12.180 -1.508 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -2.873 -12.244 -0.749 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -2.900 -11.433 -2.303 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -3.390 -14.405 -2.160 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -4.675 -13.291 -1.735 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -4.391 -15.211 -4.005 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -4.614 -14.242 -5.465 1.00 0.00 H new ATOM 1174 N GLU A 80 -0.853 -14.423 -0.294 1.00 0.00 N ATOM 1175 CA GLU A 80 -0.641 -15.744 0.287 1.00 0.00 C ATOM 1176 C GLU A 80 -1.510 -15.938 1.526 1.00 0.00 C ATOM 1177 O GLU A 80 -1.860 -14.977 2.209 1.00 0.00 O ATOM 1178 CB GLU A 80 0.833 -15.936 0.648 1.00 0.00 C ATOM 1179 CG GLU A 80 1.275 -17.390 0.650 1.00 0.00 C ATOM 1180 CD GLU A 80 1.533 -17.923 -0.746 1.00 0.00 C ATOM 1181 OE1 GLU A 80 1.838 -17.110 -1.644 1.00 0.00 O ATOM 1182 OE2 GLU A 80 1.429 -19.152 -0.941 1.00 0.00 O ATOM 0 H GLU A 80 -0.810 -13.655 0.376 1.00 0.00 H new ATOM 0 HA GLU A 80 -0.925 -16.490 -0.455 1.00 0.00 H new ATOM 0 HB2 GLU A 80 1.447 -15.379 -0.060 1.00 0.00 H new ATOM 0 HB3 GLU A 80 1.016 -15.508 1.634 1.00 0.00 H new ATOM 0 HG2 GLU A 80 2.182 -17.489 1.246 1.00 0.00 H new ATOM 0 HG3 GLU A 80 0.509 -17.998 1.131 1.00 0.00 H new ATOM 1189 N ASN A 81 -1.854 -17.190 1.810 1.00 0.00 N ATOM 1190 CA ASN A 81 -2.682 -17.512 2.966 1.00 0.00 C ATOM 1191 C ASN A 81 -3.855 -16.543 3.081 1.00 0.00 C ATOM 1192 O ASN A 81 -4.144 -16.026 4.162 1.00 0.00 O ATOM 1193 CB ASN A 81 -1.846 -17.473 4.246 1.00 0.00 C ATOM 1194 CG ASN A 81 -0.675 -18.436 4.202 1.00 0.00 C ATOM 1195 OD1 ASN A 81 -0.842 -19.620 3.906 1.00 0.00 O ATOM 1196 ND2 ASN A 81 0.517 -17.932 4.497 1.00 0.00 N ATOM 0 H ASN A 81 -1.572 -17.998 1.255 1.00 0.00 H new ATOM 0 HA ASN A 81 -3.077 -18.519 2.830 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -1.474 -16.460 4.403 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -2.480 -17.716 5.099 1.00 0.00 H new ATOM 0 HD21 ASN A 81 1.342 -18.532 4.484 1.00 0.00 H new ATOM 0 HD22 ASN A 81 0.608 -16.945 4.737 1.00 0.00 H new ATOM 1203 N LEU A 82 -4.528 -16.302 1.962 1.00 0.00 N ATOM 1204 CA LEU A 82 -5.671 -15.395 1.936 1.00 0.00 C ATOM 1205 C LEU A 82 -6.725 -15.875 0.944 1.00 0.00 C ATOM 1206 O LEU A 82 -6.396 -16.411 -0.114 1.00 0.00 O ATOM 1207 CB LEU A 82 -5.217 -13.981 1.571 1.00 0.00 C ATOM 1208 CG LEU A 82 -4.466 -13.214 2.661 1.00 0.00 C ATOM 1209 CD1 LEU A 82 -3.808 -11.971 2.082 1.00 0.00 C ATOM 1210 CD2 LEU A 82 -5.407 -12.843 3.797 1.00 0.00 C ATOM 0 H LEU A 82 -4.302 -16.722 1.060 1.00 0.00 H new ATOM 0 HA LEU A 82 -6.115 -15.382 2.931 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -4.577 -14.042 0.691 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -6.095 -13.401 1.286 1.00 0.00 H new ATOM 0 HG LEU A 82 -3.685 -13.860 3.061 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -3.279 -11.438 2.872 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -3.102 -12.262 1.304 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -4.571 -11.321 1.654 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -4.855 -12.298 4.563 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -6.211 -12.215 3.413 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -5.830 -13.750 4.230 1.00 0.00 H new ATOM 1222 N GLU A 83 -7.992 -15.677 1.293 1.00 0.00 N ATOM 1223 CA GLU A 83 -9.094 -16.089 0.431 1.00 0.00 C ATOM 1224 C GLU A 83 -9.763 -14.878 -0.214 1.00 0.00 C ATOM 1225 O GLU A 83 -9.587 -13.746 0.237 1.00 0.00 O ATOM 1226 CB GLU A 83 -10.125 -16.888 1.231 1.00 0.00 C ATOM 1227 CG GLU A 83 -10.920 -16.045 2.213 1.00 0.00 C ATOM 1228 CD GLU A 83 -11.965 -16.851 2.961 1.00 0.00 C ATOM 1229 OE1 GLU A 83 -12.640 -17.684 2.321 1.00 0.00 O ATOM 1230 OE2 GLU A 83 -12.108 -16.648 4.185 1.00 0.00 O ATOM 0 H GLU A 83 -8.281 -15.234 2.165 1.00 0.00 H new ATOM 0 HA GLU A 83 -8.687 -16.721 -0.358 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -10.815 -17.371 0.539 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -9.614 -17.681 1.777 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -10.237 -15.588 2.930 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -11.409 -15.232 1.676 1.00 0.00 H new ATOM 1237 N ASP A 84 -10.529 -15.126 -1.270 1.00 0.00 N ATOM 1238 CA ASP A 84 -11.224 -14.057 -1.978 1.00 0.00 C ATOM 1239 C ASP A 84 -11.826 -13.057 -0.995 1.00 0.00 C ATOM 1240 O ASP A 84 -11.775 -11.848 -1.217 1.00 0.00 O ATOM 1241 CB ASP A 84 -12.322 -14.637 -2.870 1.00 0.00 C ATOM 1242 CG ASP A 84 -12.964 -13.587 -3.756 1.00 0.00 C ATOM 1243 OD1 ASP A 84 -12.230 -12.719 -4.274 1.00 0.00 O ATOM 1244 OD2 ASP A 84 -14.199 -13.634 -3.932 1.00 0.00 O ATOM 0 H ASP A 84 -10.685 -16.058 -1.655 1.00 0.00 H new ATOM 0 HA ASP A 84 -10.498 -13.535 -2.601 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -11.901 -15.426 -3.493 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -13.087 -15.098 -2.246 1.00 0.00 H new ATOM 1249 N ASN A 85 -12.395 -13.570 0.090 1.00 0.00 N ATOM 1250 CA ASN A 85 -13.008 -12.722 1.106 1.00 0.00 C ATOM 1251 C ASN A 85 -11.951 -11.899 1.837 1.00 0.00 C ATOM 1252 O ASN A 85 -11.962 -10.669 1.784 1.00 0.00 O ATOM 1253 CB ASN A 85 -13.790 -13.574 2.108 1.00 0.00 C ATOM 1254 CG ASN A 85 -14.682 -14.593 1.427 1.00 0.00 C ATOM 1255 OD1 ASN A 85 -14.243 -15.693 1.090 1.00 0.00 O ATOM 1256 ND2 ASN A 85 -15.943 -14.232 1.221 1.00 0.00 N ATOM 0 H ASN A 85 -12.445 -14.569 0.289 1.00 0.00 H new ATOM 0 HA ASN A 85 -13.695 -12.038 0.607 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -13.091 -14.089 2.766 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -14.399 -12.924 2.736 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -16.590 -14.876 0.767 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -16.264 -13.310 1.517 1.00 0.00 H new ATOM 1263 N ASP A 86 -11.040 -12.586 2.517 1.00 0.00 N ATOM 1264 CA ASP A 86 -9.975 -11.919 3.257 1.00 0.00 C ATOM 1265 C ASP A 86 -9.314 -10.841 2.405 1.00 0.00 C ATOM 1266 O ASP A 86 -9.037 -9.740 2.882 1.00 0.00 O ATOM 1267 CB ASP A 86 -8.930 -12.937 3.717 1.00 0.00 C ATOM 1268 CG ASP A 86 -9.521 -14.012 4.608 1.00 0.00 C ATOM 1269 OD1 ASP A 86 -10.694 -13.869 5.011 1.00 0.00 O ATOM 1270 OD2 ASP A 86 -8.810 -14.995 4.902 1.00 0.00 O ATOM 0 H ASP A 86 -11.017 -13.604 2.571 1.00 0.00 H new ATOM 0 HA ASP A 86 -10.417 -11.443 4.133 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -8.473 -13.403 2.844 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -8.135 -12.420 4.255 1.00 0.00 H new ATOM 1275 N VAL A 87 -9.062 -11.165 1.141 1.00 0.00 N ATOM 1276 CA VAL A 87 -8.432 -10.224 0.221 1.00 0.00 C ATOM 1277 C VAL A 87 -9.332 -9.020 -0.035 1.00 0.00 C ATOM 1278 O VAL A 87 -8.858 -7.889 -0.140 1.00 0.00 O ATOM 1279 CB VAL A 87 -8.095 -10.894 -1.124 1.00 0.00 C ATOM 1280 CG1 VAL A 87 -7.444 -9.897 -2.069 1.00 0.00 C ATOM 1281 CG2 VAL A 87 -7.195 -12.101 -0.906 1.00 0.00 C ATOM 0 H VAL A 87 -9.284 -12.072 0.730 1.00 0.00 H new ATOM 0 HA VAL A 87 -7.508 -9.890 0.693 1.00 0.00 H new ATOM 0 HB VAL A 87 -9.022 -11.239 -1.581 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -7.213 -10.389 -3.014 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -8.127 -9.067 -2.249 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -6.524 -9.519 -1.622 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -6.967 -12.563 -1.867 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -6.269 -11.783 -0.427 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -7.704 -12.824 -0.268 1.00 0.00 H new ATOM 1291 N SER A 88 -10.634 -9.272 -0.133 1.00 0.00 N ATOM 1292 CA SER A 88 -11.601 -8.209 -0.380 1.00 0.00 C ATOM 1293 C SER A 88 -11.663 -7.245 0.801 1.00 0.00 C ATOM 1294 O SER A 88 -11.648 -6.027 0.624 1.00 0.00 O ATOM 1295 CB SER A 88 -12.986 -8.802 -0.642 1.00 0.00 C ATOM 1296 OG SER A 88 -13.577 -9.269 0.558 1.00 0.00 O ATOM 0 H SER A 88 -11.043 -10.202 -0.045 1.00 0.00 H new ATOM 0 HA SER A 88 -11.278 -7.655 -1.261 1.00 0.00 H new ATOM 0 HB2 SER A 88 -13.628 -8.048 -1.097 1.00 0.00 H new ATOM 0 HB3 SER A 88 -12.905 -9.623 -1.354 1.00 0.00 H new ATOM 0 HG SER A 88 -12.985 -9.926 0.980 1.00 0.00 H new ATOM 1302 N ASP A 89 -11.732 -7.801 2.006 1.00 0.00 N ATOM 1303 CA ASP A 89 -11.795 -6.992 3.218 1.00 0.00 C ATOM 1304 C ASP A 89 -10.655 -5.980 3.256 1.00 0.00 C ATOM 1305 O ASP A 89 -10.845 -4.830 3.653 1.00 0.00 O ATOM 1306 CB ASP A 89 -11.742 -7.887 4.457 1.00 0.00 C ATOM 1307 CG ASP A 89 -12.837 -8.935 4.462 1.00 0.00 C ATOM 1308 OD1 ASP A 89 -13.838 -8.750 3.740 1.00 0.00 O ATOM 1309 OD2 ASP A 89 -12.692 -9.941 5.188 1.00 0.00 O ATOM 0 H ASP A 89 -11.746 -8.808 2.169 1.00 0.00 H new ATOM 0 HA ASP A 89 -12.739 -6.447 3.213 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -10.771 -8.380 4.504 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -11.830 -7.270 5.351 1.00 0.00 H new ATOM 1314 N ILE A 90 -9.470 -6.416 2.842 1.00 0.00 N ATOM 1315 CA ILE A 90 -8.299 -5.548 2.829 1.00 0.00 C ATOM 1316 C ILE A 90 -8.461 -4.421 1.814 1.00 0.00 C ATOM 1317 O ILE A 90 -7.789 -3.392 1.900 1.00 0.00 O ATOM 1318 CB ILE A 90 -7.017 -6.337 2.503 1.00 0.00 C ATOM 1319 CG1 ILE A 90 -6.718 -7.348 3.612 1.00 0.00 C ATOM 1320 CG2 ILE A 90 -5.844 -5.386 2.315 1.00 0.00 C ATOM 1321 CD1 ILE A 90 -5.591 -8.298 3.276 1.00 0.00 C ATOM 0 H ILE A 90 -9.296 -7.365 2.511 1.00 0.00 H new ATOM 0 HA ILE A 90 -8.210 -5.123 3.829 1.00 0.00 H new ATOM 0 HB ILE A 90 -7.170 -6.883 1.572 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -6.468 -6.809 4.526 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -7.619 -7.925 3.819 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -4.945 -5.958 2.085 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -6.058 -4.702 1.494 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -5.687 -4.816 3.231 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -5.435 -8.986 4.107 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -5.847 -8.864 2.380 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -4.678 -7.730 3.098 1.00 0.00 H new ATOM 1333 N LEU A 91 -9.357 -4.622 0.854 1.00 0.00 N ATOM 1334 CA LEU A 91 -9.610 -3.622 -0.178 1.00 0.00 C ATOM 1335 C LEU A 91 -10.627 -2.591 0.300 1.00 0.00 C ATOM 1336 O LEU A 91 -10.314 -1.408 0.432 1.00 0.00 O ATOM 1337 CB LEU A 91 -10.111 -4.296 -1.457 1.00 0.00 C ATOM 1338 CG LEU A 91 -9.039 -4.917 -2.353 1.00 0.00 C ATOM 1339 CD1 LEU A 91 -9.678 -5.767 -3.440 1.00 0.00 C ATOM 1340 CD2 LEU A 91 -8.163 -3.834 -2.966 1.00 0.00 C ATOM 0 H LEU A 91 -9.920 -5.468 0.769 1.00 0.00 H new ATOM 0 HA LEU A 91 -8.672 -3.108 -0.389 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -10.820 -5.076 -1.179 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -10.661 -3.558 -2.041 1.00 0.00 H new ATOM 0 HG LEU A 91 -8.409 -5.562 -1.740 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -8.899 -6.201 -4.068 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -10.261 -6.566 -2.982 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -10.332 -5.145 -4.051 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -7.406 -4.294 -3.601 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -8.779 -3.163 -3.565 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -7.676 -3.268 -2.172 1.00 0.00 H new ATOM 1352 N LYS A 92 -11.847 -3.049 0.561 1.00 0.00 N ATOM 1353 CA LYS A 92 -12.912 -2.169 1.028 1.00 0.00 C ATOM 1354 C LYS A 92 -12.397 -1.214 2.100 1.00 0.00 C ATOM 1355 O LYS A 92 -12.878 -0.087 2.225 1.00 0.00 O ATOM 1356 CB LYS A 92 -14.077 -2.992 1.580 1.00 0.00 C ATOM 1357 CG LYS A 92 -13.756 -3.701 2.885 1.00 0.00 C ATOM 1358 CD LYS A 92 -14.980 -4.398 3.456 1.00 0.00 C ATOM 1359 CE LYS A 92 -15.821 -3.448 4.296 1.00 0.00 C ATOM 1360 NZ LYS A 92 -16.597 -4.171 5.340 1.00 0.00 N ATOM 0 H LYS A 92 -12.123 -4.025 0.457 1.00 0.00 H new ATOM 0 HA LYS A 92 -13.261 -1.581 0.179 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -14.934 -2.336 1.734 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -14.372 -3.733 0.837 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -12.965 -4.432 2.718 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -13.376 -2.980 3.608 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -15.585 -4.798 2.642 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -14.666 -5.245 4.067 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -15.172 -2.711 4.770 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -16.506 -2.900 3.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -17.157 -3.489 5.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -17.234 -4.856 4.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -15.943 -4.673 5.973 1.00 0.00 H new ATOM 1374 N LEU A 93 -11.416 -1.671 2.870 1.00 0.00 N ATOM 1375 CA LEU A 93 -10.834 -0.856 3.932 1.00 0.00 C ATOM 1376 C LEU A 93 -10.130 0.368 3.355 1.00 0.00 C ATOM 1377 O LEU A 93 -10.464 1.505 3.689 1.00 0.00 O ATOM 1378 CB LEU A 93 -9.847 -1.686 4.755 1.00 0.00 C ATOM 1379 CG LEU A 93 -8.820 -0.895 5.567 1.00 0.00 C ATOM 1380 CD1 LEU A 93 -9.460 -0.318 6.820 1.00 0.00 C ATOM 1381 CD2 LEU A 93 -7.634 -1.777 5.930 1.00 0.00 C ATOM 0 H LEU A 93 -11.007 -2.601 2.780 1.00 0.00 H new ATOM 0 HA LEU A 93 -11.642 -0.516 4.580 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -10.415 -2.316 5.440 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -9.311 -2.352 4.079 1.00 0.00 H new ATOM 0 HG LEU A 93 -8.459 -0.069 4.954 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -8.714 0.241 7.385 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -10.276 0.347 6.538 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -9.849 -1.129 7.436 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -6.913 -1.198 6.507 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -7.978 -2.624 6.524 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -7.160 -2.142 5.019 1.00 0.00 H new ATOM 1393 N LEU A 94 -9.155 0.127 2.485 1.00 0.00 N ATOM 1394 CA LEU A 94 -8.404 1.210 1.859 1.00 0.00 C ATOM 1395 C LEU A 94 -9.344 2.282 1.318 1.00 0.00 C ATOM 1396 O LEU A 94 -9.184 3.467 1.609 1.00 0.00 O ATOM 1397 CB LEU A 94 -7.530 0.664 0.728 1.00 0.00 C ATOM 1398 CG LEU A 94 -6.578 -0.472 1.105 1.00 0.00 C ATOM 1399 CD1 LEU A 94 -6.153 -1.244 -0.134 1.00 0.00 C ATOM 1400 CD2 LEU A 94 -5.362 0.072 1.840 1.00 0.00 C ATOM 0 H LEU A 94 -8.866 -0.808 2.197 1.00 0.00 H new ATOM 0 HA LEU A 94 -7.765 1.662 2.618 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -8.182 0.314 -0.072 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -6.940 1.486 0.322 1.00 0.00 H new ATOM 0 HG LEU A 94 -7.104 -1.155 1.772 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -5.476 -2.048 0.153 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -7.033 -1.666 -0.619 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -5.645 -0.572 -0.825 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -4.696 -0.751 2.100 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -4.834 0.777 1.198 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -5.684 0.580 2.749 1.00 0.00 H new ATOM 1412 N ALA A 95 -10.326 1.858 0.529 1.00 0.00 N ATOM 1413 CA ALA A 95 -11.295 2.781 -0.049 1.00 0.00 C ATOM 1414 C ALA A 95 -11.654 3.888 0.936 1.00 0.00 C ATOM 1415 O ALA A 95 -11.649 5.069 0.588 1.00 0.00 O ATOM 1416 CB ALA A 95 -12.545 2.031 -0.483 1.00 0.00 C ATOM 0 H ALA A 95 -10.471 0.881 0.275 1.00 0.00 H new ATOM 0 HA ALA A 95 -10.841 3.244 -0.925 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -13.260 2.733 -0.913 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -12.279 1.282 -1.229 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -12.993 1.540 0.381 1.00 0.00 H new ATOM 1422 N LEU A 96 -11.967 3.499 2.167 1.00 0.00 N ATOM 1423 CA LEU A 96 -12.331 4.459 3.204 1.00 0.00 C ATOM 1424 C LEU A 96 -11.112 5.256 3.659 1.00 0.00 C ATOM 1425 O LEU A 96 -11.202 6.459 3.901 1.00 0.00 O ATOM 1426 CB LEU A 96 -12.958 3.737 4.398 1.00 0.00 C ATOM 1427 CG LEU A 96 -14.446 3.406 4.277 1.00 0.00 C ATOM 1428 CD1 LEU A 96 -14.650 2.181 3.400 1.00 0.00 C ATOM 1429 CD2 LEU A 96 -15.057 3.188 5.653 1.00 0.00 C ATOM 0 H LEU A 96 -11.976 2.526 2.472 1.00 0.00 H new ATOM 0 HA LEU A 96 -13.060 5.152 2.784 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -12.412 2.808 4.563 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -12.814 4.353 5.286 1.00 0.00 H new ATOM 0 HG LEU A 96 -14.950 4.251 3.808 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -15.715 1.960 3.325 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -14.249 2.375 2.405 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -14.133 1.328 3.840 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -16.116 2.954 5.548 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -14.550 2.361 6.149 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -14.943 4.093 6.249 1.00 0.00 H new ATOM 1441 N GLN A 97 -9.976 4.576 3.772 1.00 0.00 N ATOM 1442 CA GLN A 97 -8.739 5.222 4.196 1.00 0.00 C ATOM 1443 C GLN A 97 -8.283 6.254 3.170 1.00 0.00 C ATOM 1444 O GLN A 97 -8.261 7.452 3.448 1.00 0.00 O ATOM 1445 CB GLN A 97 -7.641 4.179 4.410 1.00 0.00 C ATOM 1446 CG GLN A 97 -7.774 3.416 5.719 1.00 0.00 C ATOM 1447 CD GLN A 97 -7.384 4.250 6.923 1.00 0.00 C ATOM 1448 OE1 GLN A 97 -6.338 4.901 6.929 1.00 0.00 O ATOM 1449 NE2 GLN A 97 -8.224 4.236 7.950 1.00 0.00 N ATOM 0 H GLN A 97 -9.886 3.579 3.576 1.00 0.00 H new ATOM 0 HA GLN A 97 -8.932 5.735 5.138 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -7.658 3.470 3.582 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -6.671 4.675 4.385 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -8.804 3.077 5.835 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -7.148 2.525 5.681 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -9.079 3.682 7.902 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -8.014 4.779 8.788 1.00 0.00 H new ATOM 1458 N ALA A 98 -7.920 5.779 1.983 1.00 0.00 N ATOM 1459 CA ALA A 98 -7.466 6.661 0.914 1.00 0.00 C ATOM 1460 C ALA A 98 -8.492 7.753 0.631 1.00 0.00 C ATOM 1461 O ALA A 98 -8.132 8.895 0.344 1.00 0.00 O ATOM 1462 CB ALA A 98 -7.184 5.859 -0.348 1.00 0.00 C ATOM 0 H ALA A 98 -7.931 4.789 1.737 1.00 0.00 H new ATOM 0 HA ALA A 98 -6.543 7.141 1.240 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -6.846 6.530 -1.138 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -6.409 5.120 -0.144 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -8.094 5.352 -0.668 1.00 0.00 H new ATOM 1468 N GLU A 99 -9.769 7.395 0.712 1.00 0.00 N ATOM 1469 CA GLU A 99 -10.846 8.345 0.463 1.00 0.00 C ATOM 1470 C GLU A 99 -10.765 9.525 1.427 1.00 0.00 C ATOM 1471 O GLU A 99 -10.948 10.676 1.032 1.00 0.00 O ATOM 1472 CB GLU A 99 -12.206 7.657 0.596 1.00 0.00 C ATOM 1473 CG GLU A 99 -13.368 8.626 0.733 1.00 0.00 C ATOM 1474 CD GLU A 99 -14.663 8.065 0.177 1.00 0.00 C ATOM 1475 OE1 GLU A 99 -14.782 7.965 -1.062 1.00 0.00 O ATOM 1476 OE2 GLU A 99 -15.557 7.727 0.980 1.00 0.00 O ATOM 0 H GLU A 99 -10.083 6.454 0.948 1.00 0.00 H new ATOM 0 HA GLU A 99 -10.735 8.720 -0.554 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -12.371 7.026 -0.277 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -12.188 7.000 1.465 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -13.506 8.875 1.785 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -13.126 9.554 0.215 1.00 0.00 H new ATOM 1483 N GLU A 100 -10.489 9.229 2.693 1.00 0.00 N ATOM 1484 CA GLU A 100 -10.385 10.265 3.714 1.00 0.00 C ATOM 1485 C GLU A 100 -9.040 10.981 3.627 1.00 0.00 C ATOM 1486 O GLU A 100 -8.909 12.130 4.047 1.00 0.00 O ATOM 1487 CB GLU A 100 -10.563 9.659 5.108 1.00 0.00 C ATOM 1488 CG GLU A 100 -10.287 10.637 6.237 1.00 0.00 C ATOM 1489 CD GLU A 100 -11.151 11.881 6.155 1.00 0.00 C ATOM 1490 OE1 GLU A 100 -12.391 11.746 6.186 1.00 0.00 O ATOM 1491 OE2 GLU A 100 -10.584 12.990 6.059 1.00 0.00 O ATOM 0 H GLU A 100 -10.333 8.281 3.036 1.00 0.00 H new ATOM 0 HA GLU A 100 -11.177 10.993 3.538 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -11.582 9.284 5.204 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -9.897 8.802 5.210 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -10.460 10.141 7.192 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -9.236 10.927 6.213 1.00 0.00 H new ATOM 1498 N ASN A 101 -8.044 10.293 3.080 1.00 0.00 N ATOM 1499 CA ASN A 101 -6.708 10.862 2.938 1.00 0.00 C ATOM 1500 C ASN A 101 -6.610 11.711 1.675 1.00 0.00 C ATOM 1501 O ASN A 101 -5.691 12.518 1.525 1.00 0.00 O ATOM 1502 CB ASN A 101 -5.658 9.750 2.902 1.00 0.00 C ATOM 1503 CG ASN A 101 -5.266 9.279 4.289 1.00 0.00 C ATOM 1504 OD1 ASN A 101 -4.185 9.599 4.783 1.00 0.00 O ATOM 1505 ND2 ASN A 101 -6.147 8.515 4.926 1.00 0.00 N ATOM 0 H ASN A 101 -8.136 9.340 2.727 1.00 0.00 H new ATOM 0 HA ASN A 101 -6.519 11.502 3.800 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -6.046 8.906 2.331 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -4.771 10.108 2.379 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -5.939 8.169 5.863 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -7.031 8.274 4.478 1.00 0.00 H new ATOM 1512 N LEU A 102 -7.563 11.524 0.767 1.00 0.00 N ATOM 1513 CA LEU A 102 -7.585 12.273 -0.484 1.00 0.00 C ATOM 1514 C LEU A 102 -7.102 13.704 -0.271 1.00 0.00 C ATOM 1515 O LEU A 102 -7.548 14.390 0.648 1.00 0.00 O ATOM 1516 CB LEU A 102 -8.997 12.281 -1.072 1.00 0.00 C ATOM 1517 CG LEU A 102 -9.468 10.971 -1.704 1.00 0.00 C ATOM 1518 CD1 LEU A 102 -10.916 11.086 -2.154 1.00 0.00 C ATOM 1519 CD2 LEU A 102 -8.573 10.591 -2.875 1.00 0.00 C ATOM 0 H LEU A 102 -8.330 10.860 0.874 1.00 0.00 H new ATOM 0 HA LEU A 102 -6.909 11.782 -1.184 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -9.697 12.552 -0.281 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -9.050 13.065 -1.827 1.00 0.00 H new ATOM 0 HG LEU A 102 -9.403 10.184 -0.953 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -11.234 10.144 -2.601 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -11.547 11.311 -1.294 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -11.006 11.886 -2.889 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -8.923 9.656 -3.312 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -8.605 11.378 -3.628 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -7.549 10.466 -2.524 1.00 0.00 H new ATOM 1531 N GLY A 103 -6.190 14.150 -1.129 1.00 0.00 N ATOM 1532 CA GLY A 103 -5.664 15.498 -1.019 1.00 0.00 C ATOM 1533 C GLY A 103 -4.186 15.518 -0.683 1.00 0.00 C ATOM 1534 O GLY A 103 -3.536 16.560 -0.772 1.00 0.00 O ATOM 0 H GLY A 103 -5.806 13.602 -1.899 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -5.827 16.026 -1.958 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -6.216 16.038 -0.250 1.00 0.00 H new ATOM 1538 N MET A 104 -3.653 14.364 -0.295 1.00 0.00 N ATOM 1539 CA MET A 104 -2.242 14.254 0.056 1.00 0.00 C ATOM 1540 C MET A 104 -1.772 12.806 -0.030 1.00 0.00 C ATOM 1541 O MET A 104 -2.554 11.876 0.168 1.00 0.00 O ATOM 1542 CB MET A 104 -2.001 14.798 1.466 1.00 0.00 C ATOM 1543 CG MET A 104 -2.685 13.987 2.555 1.00 0.00 C ATOM 1544 SD MET A 104 -3.020 14.957 4.037 1.00 0.00 S ATOM 1545 CE MET A 104 -4.747 15.363 3.792 1.00 0.00 C ATOM 0 H MET A 104 -4.177 13.492 -0.216 1.00 0.00 H new ATOM 0 HA MET A 104 -1.669 14.847 -0.657 1.00 0.00 H new ATOM 0 HB2 MET A 104 -0.929 14.820 1.660 1.00 0.00 H new ATOM 0 HB3 MET A 104 -2.355 15.828 1.515 1.00 0.00 H new ATOM 0 HG2 MET A 104 -3.622 13.585 2.169 1.00 0.00 H new ATOM 0 HG3 MET A 104 -2.057 13.136 2.817 1.00 0.00 H new ATOM 0 HE1 MET A 104 -5.102 15.964 4.629 1.00 0.00 H new ATOM 0 HE2 MET A 104 -4.860 15.928 2.867 1.00 0.00 H new ATOM 0 HE3 MET A 104 -5.331 14.445 3.731 1.00 0.00 H new ATOM 1555 N VAL A 105 -0.489 12.621 -0.328 1.00 0.00 N ATOM 1556 CA VAL A 105 0.085 11.286 -0.439 1.00 0.00 C ATOM 1557 C VAL A 105 -0.433 10.371 0.665 1.00 0.00 C ATOM 1558 O VAL A 105 -0.341 10.696 1.848 1.00 0.00 O ATOM 1559 CB VAL A 105 1.623 11.329 -0.376 1.00 0.00 C ATOM 1560 CG1 VAL A 105 2.180 12.198 -1.494 1.00 0.00 C ATOM 1561 CG2 VAL A 105 2.086 11.834 0.983 1.00 0.00 C ATOM 0 H VAL A 105 0.172 13.379 -0.497 1.00 0.00 H new ATOM 0 HA VAL A 105 -0.220 10.890 -1.408 1.00 0.00 H new ATOM 0 HB VAL A 105 2.003 10.316 -0.512 1.00 0.00 H new ATOM 0 HG11 VAL A 105 3.268 12.216 -1.433 1.00 0.00 H new ATOM 0 HG12 VAL A 105 1.877 11.789 -2.458 1.00 0.00 H new ATOM 0 HG13 VAL A 105 1.794 13.212 -1.393 1.00 0.00 H new ATOM 0 HG21 VAL A 105 3.175 11.858 1.010 1.00 0.00 H new ATOM 0 HG22 VAL A 105 1.697 12.838 1.150 1.00 0.00 H new ATOM 0 HG23 VAL A 105 1.718 11.168 1.763 1.00 0.00 H new ATOM 1571 N MET A 106 -0.976 9.224 0.269 1.00 0.00 N ATOM 1572 CA MET A 106 -1.507 8.260 1.226 1.00 0.00 C ATOM 1573 C MET A 106 -0.835 6.901 1.058 1.00 0.00 C ATOM 1574 O MET A 106 -1.483 5.860 1.169 1.00 0.00 O ATOM 1575 CB MET A 106 -3.020 8.119 1.053 1.00 0.00 C ATOM 1576 CG MET A 106 -3.436 7.702 -0.348 1.00 0.00 C ATOM 1577 SD MET A 106 -5.083 8.290 -0.788 1.00 0.00 S ATOM 1578 CE MET A 106 -4.758 10.028 -1.070 1.00 0.00 C ATOM 0 H MET A 106 -1.060 8.940 -0.707 1.00 0.00 H new ATOM 0 HA MET A 106 -1.296 8.628 2.230 1.00 0.00 H new ATOM 0 HB2 MET A 106 -3.392 7.384 1.767 1.00 0.00 H new ATOM 0 HB3 MET A 106 -3.495 9.069 1.296 1.00 0.00 H new ATOM 0 HG2 MET A 106 -2.713 8.087 -1.067 1.00 0.00 H new ATOM 0 HG3 MET A 106 -3.411 6.615 -0.422 1.00 0.00 H new ATOM 0 HE1 MET A 106 -5.340 10.373 -1.924 1.00 0.00 H new ATOM 0 HE2 MET A 106 -5.039 10.599 -0.185 1.00 0.00 H new ATOM 0 HE3 MET A 106 -3.697 10.171 -1.273 1.00 0.00 H new ATOM 1588 N ILE A 107 0.467 6.918 0.790 1.00 0.00 N ATOM 1589 CA ILE A 107 1.225 5.687 0.608 1.00 0.00 C ATOM 1590 C ILE A 107 1.618 5.080 1.951 1.00 0.00 C ATOM 1591 O ILE A 107 1.253 3.946 2.263 1.00 0.00 O ATOM 1592 CB ILE A 107 2.497 5.927 -0.226 1.00 0.00 C ATOM 1593 CG1 ILE A 107 2.171 6.766 -1.463 1.00 0.00 C ATOM 1594 CG2 ILE A 107 3.125 4.601 -0.628 1.00 0.00 C ATOM 1595 CD1 ILE A 107 1.178 6.107 -2.395 1.00 0.00 C ATOM 0 H ILE A 107 1.018 7.771 0.694 1.00 0.00 H new ATOM 0 HA ILE A 107 0.576 4.993 0.074 1.00 0.00 H new ATOM 0 HB ILE A 107 3.215 6.476 0.383 1.00 0.00 H new ATOM 0 HG12 ILE A 107 1.774 7.730 -1.144 1.00 0.00 H new ATOM 0 HG13 ILE A 107 3.093 6.966 -2.010 1.00 0.00 H new ATOM 0 HG21 ILE A 107 4.023 4.787 -1.217 1.00 0.00 H new ATOM 0 HG22 ILE A 107 3.388 4.037 0.267 1.00 0.00 H new ATOM 0 HG23 ILE A 107 2.414 4.027 -1.222 1.00 0.00 H new ATOM 0 HD11 ILE A 107 0.994 6.758 -3.250 1.00 0.00 H new ATOM 0 HD12 ILE A 107 1.581 5.156 -2.743 1.00 0.00 H new ATOM 0 HD13 ILE A 107 0.242 5.931 -1.864 1.00 0.00 H new ATOM 1607 N PHE A 108 2.364 5.843 2.743 1.00 0.00 N ATOM 1608 CA PHE A 108 2.806 5.381 4.054 1.00 0.00 C ATOM 1609 C PHE A 108 1.614 5.113 4.967 1.00 0.00 C ATOM 1610 O PHE A 108 1.708 4.338 5.919 1.00 0.00 O ATOM 1611 CB PHE A 108 3.733 6.415 4.696 1.00 0.00 C ATOM 1612 CG PHE A 108 4.406 5.923 5.945 1.00 0.00 C ATOM 1613 CD1 PHE A 108 5.628 5.272 5.879 1.00 0.00 C ATOM 1614 CD2 PHE A 108 3.818 6.111 7.185 1.00 0.00 C ATOM 1615 CE1 PHE A 108 6.249 4.817 7.027 1.00 0.00 C ATOM 1616 CE2 PHE A 108 4.434 5.659 8.337 1.00 0.00 C ATOM 1617 CZ PHE A 108 5.652 5.012 8.258 1.00 0.00 C ATOM 0 H PHE A 108 2.675 6.784 2.500 1.00 0.00 H new ATOM 0 HA PHE A 108 3.353 4.448 3.918 1.00 0.00 H new ATOM 0 HB2 PHE A 108 4.495 6.707 3.973 1.00 0.00 H new ATOM 0 HB3 PHE A 108 3.158 7.310 4.931 1.00 0.00 H new ATOM 0 HD1 PHE A 108 6.100 5.119 4.920 1.00 0.00 H new ATOM 0 HD2 PHE A 108 2.866 6.617 7.253 1.00 0.00 H new ATOM 0 HE1 PHE A 108 7.200 4.309 6.962 1.00 0.00 H new ATOM 0 HE2 PHE A 108 3.964 5.811 9.297 1.00 0.00 H new ATOM 0 HZ PHE A 108 6.137 4.659 9.156 1.00 0.00 H new ATOM 1627 N THR A 109 0.492 5.761 4.671 1.00 0.00 N ATOM 1628 CA THR A 109 -0.719 5.596 5.465 1.00 0.00 C ATOM 1629 C THR A 109 -1.391 4.259 5.171 1.00 0.00 C ATOM 1630 O THR A 109 -1.617 3.454 6.075 1.00 0.00 O ATOM 1631 CB THR A 109 -1.725 6.732 5.200 1.00 0.00 C ATOM 1632 OG1 THR A 109 -1.224 7.963 5.733 1.00 0.00 O ATOM 1633 CG2 THR A 109 -3.076 6.416 5.823 1.00 0.00 C ATOM 0 H THR A 109 0.397 6.406 3.886 1.00 0.00 H new ATOM 0 HA THR A 109 -0.417 5.626 6.512 1.00 0.00 H new ATOM 0 HB THR A 109 -1.855 6.829 4.122 1.00 0.00 H new ATOM 0 HG1 THR A 109 -1.868 8.681 5.559 1.00 0.00 H new ATOM 0 HG21 THR A 109 -3.769 7.233 5.622 1.00 0.00 H new ATOM 0 HG22 THR A 109 -3.468 5.494 5.394 1.00 0.00 H new ATOM 0 HG23 THR A 109 -2.961 6.295 6.900 1.00 0.00 H new ATOM 1641 N LEU A 110 -1.708 4.028 3.902 1.00 0.00 N ATOM 1642 CA LEU A 110 -2.354 2.787 3.488 1.00 0.00 C ATOM 1643 C LEU A 110 -1.648 1.578 4.093 1.00 0.00 C ATOM 1644 O LEU A 110 -2.256 0.787 4.814 1.00 0.00 O ATOM 1645 CB LEU A 110 -2.361 2.677 1.962 1.00 0.00 C ATOM 1646 CG LEU A 110 -3.299 3.635 1.225 1.00 0.00 C ATOM 1647 CD1 LEU A 110 -2.890 3.763 -0.234 1.00 0.00 C ATOM 1648 CD2 LEU A 110 -4.740 3.161 1.337 1.00 0.00 C ATOM 0 H LEU A 110 -1.528 4.684 3.142 1.00 0.00 H new ATOM 0 HA LEU A 110 -3.382 2.803 3.850 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -1.346 2.844 1.601 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -2.631 1.656 1.692 1.00 0.00 H new ATOM 0 HG LEU A 110 -3.224 4.618 1.690 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -3.568 4.448 -0.743 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -1.872 4.148 -0.294 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -2.936 2.785 -0.712 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -5.393 3.854 0.807 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -4.832 2.168 0.897 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -5.029 3.121 2.387 1.00 0.00 H new ATOM 1660 N VAL A 111 -0.359 1.442 3.796 1.00 0.00 N ATOM 1661 CA VAL A 111 0.431 0.331 4.313 1.00 0.00 C ATOM 1662 C VAL A 111 0.144 0.093 5.791 1.00 0.00 C ATOM 1663 O VAL A 111 -0.072 -1.041 6.219 1.00 0.00 O ATOM 1664 CB VAL A 111 1.940 0.581 4.128 1.00 0.00 C ATOM 1665 CG1 VAL A 111 2.746 -0.581 4.686 1.00 0.00 C ATOM 1666 CG2 VAL A 111 2.265 0.810 2.660 1.00 0.00 C ATOM 0 H VAL A 111 0.160 2.087 3.200 1.00 0.00 H new ATOM 0 HA VAL A 111 0.144 -0.553 3.743 1.00 0.00 H new ATOM 0 HB VAL A 111 2.213 1.479 4.682 1.00 0.00 H new ATOM 0 HG11 VAL A 111 3.809 -0.387 4.546 1.00 0.00 H new ATOM 0 HG12 VAL A 111 2.534 -0.693 5.749 1.00 0.00 H new ATOM 0 HG13 VAL A 111 2.473 -1.498 4.163 1.00 0.00 H new ATOM 0 HG21 VAL A 111 3.335 0.985 2.547 1.00 0.00 H new ATOM 0 HG22 VAL A 111 1.978 -0.069 2.082 1.00 0.00 H new ATOM 0 HG23 VAL A 111 1.715 1.678 2.297 1.00 0.00 H new ATOM 1676 N THR A 112 0.142 1.171 6.569 1.00 0.00 N ATOM 1677 CA THR A 112 -0.118 1.081 8.000 1.00 0.00 C ATOM 1678 C THR A 112 -1.457 0.407 8.274 1.00 0.00 C ATOM 1679 O THR A 112 -1.525 -0.598 8.981 1.00 0.00 O ATOM 1680 CB THR A 112 -0.111 2.472 8.661 1.00 0.00 C ATOM 1681 OG1 THR A 112 1.094 3.169 8.324 1.00 0.00 O ATOM 1682 CG2 THR A 112 -0.228 2.353 10.173 1.00 0.00 C ATOM 0 H THR A 112 0.318 2.117 6.231 1.00 0.00 H new ATOM 0 HA THR A 112 0.683 0.479 8.429 1.00 0.00 H new ATOM 0 HB THR A 112 -0.970 3.031 8.289 1.00 0.00 H new ATOM 0 HG1 THR A 112 1.030 3.508 7.407 1.00 0.00 H new ATOM 0 HG21 THR A 112 -0.221 3.348 10.618 1.00 0.00 H new ATOM 0 HG22 THR A 112 -1.160 1.848 10.427 1.00 0.00 H new ATOM 0 HG23 THR A 112 0.613 1.777 10.559 1.00 0.00 H new ATOM 1690 N ALA A 113 -2.522 0.966 7.708 1.00 0.00 N ATOM 1691 CA ALA A 113 -3.860 0.417 7.890 1.00 0.00 C ATOM 1692 C ALA A 113 -3.918 -1.043 7.454 1.00 0.00 C ATOM 1693 O ALA A 113 -4.566 -1.868 8.098 1.00 0.00 O ATOM 1694 CB ALA A 113 -4.879 1.242 7.116 1.00 0.00 C ATOM 0 H ALA A 113 -2.484 1.798 7.120 1.00 0.00 H new ATOM 0 HA ALA A 113 -4.103 0.462 8.952 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -5.874 0.821 7.261 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -4.864 2.270 7.477 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -4.629 1.226 6.055 1.00 0.00 H new ATOM 1700 N VAL A 114 -3.237 -1.355 6.356 1.00 0.00 N ATOM 1701 CA VAL A 114 -3.211 -2.717 5.834 1.00 0.00 C ATOM 1702 C VAL A 114 -2.539 -3.669 6.817 1.00 0.00 C ATOM 1703 O VAL A 114 -3.098 -4.706 7.172 1.00 0.00 O ATOM 1704 CB VAL A 114 -2.475 -2.786 4.483 1.00 0.00 C ATOM 1705 CG1 VAL A 114 -2.430 -4.218 3.972 1.00 0.00 C ATOM 1706 CG2 VAL A 114 -3.139 -1.869 3.467 1.00 0.00 C ATOM 0 H VAL A 114 -2.696 -0.684 5.811 1.00 0.00 H new ATOM 0 HA VAL A 114 -4.248 -3.021 5.690 1.00 0.00 H new ATOM 0 HB VAL A 114 -1.450 -2.446 4.630 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -1.906 -4.247 3.017 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -1.905 -4.845 4.693 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -3.446 -4.589 3.840 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -2.606 -1.930 2.518 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -4.175 -2.176 3.322 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -3.113 -0.842 3.832 1.00 0.00 H new ATOM 1716 N GLN A 115 -1.336 -3.309 7.252 1.00 0.00 N ATOM 1717 CA GLN A 115 -0.587 -4.132 8.194 1.00 0.00 C ATOM 1718 C GLN A 115 -1.492 -4.642 9.311 1.00 0.00 C ATOM 1719 O GLN A 115 -1.576 -5.846 9.553 1.00 0.00 O ATOM 1720 CB GLN A 115 0.576 -3.336 8.788 1.00 0.00 C ATOM 1721 CG GLN A 115 1.420 -4.132 9.770 1.00 0.00 C ATOM 1722 CD GLN A 115 2.220 -5.229 9.096 1.00 0.00 C ATOM 1723 OE1 GLN A 115 3.392 -5.046 8.766 1.00 0.00 O ATOM 1724 NE2 GLN A 115 1.589 -6.379 8.886 1.00 0.00 N ATOM 0 H GLN A 115 -0.859 -2.453 6.967 1.00 0.00 H new ATOM 0 HA GLN A 115 -0.191 -4.990 7.651 1.00 0.00 H new ATOM 0 HB2 GLN A 115 1.214 -2.981 7.978 1.00 0.00 H new ATOM 0 HB3 GLN A 115 0.181 -2.454 9.293 1.00 0.00 H new ATOM 0 HG2 GLN A 115 2.101 -3.457 10.288 1.00 0.00 H new ATOM 0 HG3 GLN A 115 0.771 -4.573 10.527 1.00 0.00 H new ATOM 0 HE21 GLN A 115 0.617 -6.488 9.176 1.00 0.00 H new ATOM 0 HE22 GLN A 115 2.076 -7.153 8.435 1.00 0.00 H new ATOM 1733 N GLU A 116 -2.167 -3.718 9.988 1.00 0.00 N ATOM 1734 CA GLU A 116 -3.065 -4.075 11.080 1.00 0.00 C ATOM 1735 C GLU A 116 -4.076 -5.127 10.631 1.00 0.00 C ATOM 1736 O GLU A 116 -4.346 -6.091 11.347 1.00 0.00 O ATOM 1737 CB GLU A 116 -3.798 -2.835 11.594 1.00 0.00 C ATOM 1738 CG GLU A 116 -2.868 -1.707 12.010 1.00 0.00 C ATOM 1739 CD GLU A 116 -2.286 -1.913 13.395 1.00 0.00 C ATOM 1740 OE1 GLU A 116 -3.014 -1.681 14.384 1.00 0.00 O ATOM 1741 OE2 GLU A 116 -1.105 -2.305 13.491 1.00 0.00 O ATOM 0 H GLU A 116 -2.109 -2.717 9.799 1.00 0.00 H new ATOM 0 HA GLU A 116 -2.464 -4.494 11.888 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -4.470 -2.472 10.816 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -4.418 -3.116 12.445 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -2.056 -1.625 11.287 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -3.413 -0.764 11.986 1.00 0.00 H new ATOM 1748 N LYS A 117 -4.632 -4.934 9.440 1.00 0.00 N ATOM 1749 CA LYS A 117 -5.613 -5.864 8.893 1.00 0.00 C ATOM 1750 C LYS A 117 -5.051 -7.281 8.845 1.00 0.00 C ATOM 1751 O LYS A 117 -5.637 -8.212 9.399 1.00 0.00 O ATOM 1752 CB LYS A 117 -6.036 -5.425 7.490 1.00 0.00 C ATOM 1753 CG LYS A 117 -7.417 -5.914 7.089 1.00 0.00 C ATOM 1754 CD LYS A 117 -8.509 -5.009 7.633 1.00 0.00 C ATOM 1755 CE LYS A 117 -9.878 -5.664 7.534 1.00 0.00 C ATOM 1756 NZ LYS A 117 -10.017 -6.806 8.480 1.00 0.00 N ATOM 0 H LYS A 117 -4.420 -4.141 8.834 1.00 0.00 H new ATOM 0 HA LYS A 117 -6.485 -5.859 9.547 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -6.016 -4.336 7.438 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -5.306 -5.792 6.768 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -7.487 -5.957 6.002 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -7.566 -6.928 7.459 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -8.296 -4.765 8.674 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -8.513 -4.070 7.080 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -10.651 -4.924 7.742 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -10.040 -6.015 6.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -11.024 -7.040 8.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -9.511 -7.633 8.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -9.614 -6.544 9.402 1.00 0.00 H new ATOM 1770 N LEU A 118 -3.911 -7.438 8.181 1.00 0.00 N ATOM 1771 CA LEU A 118 -3.268 -8.743 8.063 1.00 0.00 C ATOM 1772 C LEU A 118 -3.074 -9.381 9.434 1.00 0.00 C ATOM 1773 O LEU A 118 -3.373 -10.559 9.629 1.00 0.00 O ATOM 1774 CB LEU A 118 -1.918 -8.606 7.356 1.00 0.00 C ATOM 1775 CG LEU A 118 -1.955 -8.010 5.948 1.00 0.00 C ATOM 1776 CD1 LEU A 118 -0.586 -7.474 5.560 1.00 0.00 C ATOM 1777 CD2 LEU A 118 -2.427 -9.050 4.942 1.00 0.00 C ATOM 0 H LEU A 118 -3.413 -6.679 7.716 1.00 0.00 H new ATOM 0 HA LEU A 118 -3.918 -9.388 7.472 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -1.268 -7.987 7.974 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -1.458 -9.593 7.299 1.00 0.00 H new ATOM 0 HG LEU A 118 -2.662 -7.181 5.943 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -0.631 -7.054 4.555 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -0.286 -6.698 6.265 1.00 0.00 H new ATOM 0 HD13 LEU A 118 0.142 -8.285 5.582 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -2.447 -8.609 3.945 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -1.744 -9.899 4.949 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -3.428 -9.387 5.210 1.00 0.00 H new ATOM 1789 N ASN A 119 -2.575 -8.595 10.382 1.00 0.00 N ATOM 1790 CA ASN A 119 -2.343 -9.083 11.737 1.00 0.00 C ATOM 1791 C ASN A 119 -3.645 -9.557 12.374 1.00 0.00 C ATOM 1792 O ASN A 119 -3.658 -10.520 13.140 1.00 0.00 O ATOM 1793 CB ASN A 119 -1.711 -7.986 12.596 1.00 0.00 C ATOM 1794 CG ASN A 119 -0.392 -7.497 12.031 1.00 0.00 C ATOM 1795 OD1 ASN A 119 -0.064 -7.759 10.873 1.00 0.00 O ATOM 1796 ND2 ASN A 119 0.373 -6.783 12.848 1.00 0.00 N ATOM 0 H ASN A 119 -2.323 -7.617 10.237 1.00 0.00 H new ATOM 0 HA ASN A 119 -1.658 -9.929 11.680 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -2.402 -7.147 12.675 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -1.552 -8.365 13.606 1.00 0.00 H new ATOM 0 HD21 ASN A 119 1.272 -6.427 12.524 1.00 0.00 H new ATOM 0 HD22 ASN A 119 0.061 -6.590 13.800 1.00 0.00 H new ATOM 1803 N GLU A 120 -4.739 -8.873 12.052 1.00 0.00 N ATOM 1804 CA GLU A 120 -6.046 -9.225 12.594 1.00 0.00 C ATOM 1805 C GLU A 120 -6.565 -10.517 11.968 1.00 0.00 C ATOM 1806 O GLU A 120 -7.089 -11.388 12.663 1.00 0.00 O ATOM 1807 CB GLU A 120 -7.045 -8.091 12.352 1.00 0.00 C ATOM 1808 CG GLU A 120 -6.950 -6.969 13.371 1.00 0.00 C ATOM 1809 CD GLU A 120 -7.681 -7.289 14.661 1.00 0.00 C ATOM 1810 OE1 GLU A 120 -7.139 -8.070 15.472 1.00 0.00 O ATOM 1811 OE2 GLU A 120 -8.794 -6.759 14.860 1.00 0.00 O ATOM 0 H GLU A 120 -4.746 -8.073 11.419 1.00 0.00 H new ATOM 0 HA GLU A 120 -5.936 -9.380 13.667 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -6.881 -7.680 11.356 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -8.056 -8.499 12.367 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -5.901 -6.771 13.592 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -7.363 -6.056 12.941 1.00 0.00 H new ATOM 1818 N ILE A 121 -6.416 -10.631 10.653 1.00 0.00 N ATOM 1819 CA ILE A 121 -6.869 -11.816 9.934 1.00 0.00 C ATOM 1820 C ILE A 121 -6.043 -13.040 10.316 1.00 0.00 C ATOM 1821 O ILE A 121 -6.578 -14.037 10.800 1.00 0.00 O ATOM 1822 CB ILE A 121 -6.790 -11.613 8.409 1.00 0.00 C ATOM 1823 CG1 ILE A 121 -7.715 -10.473 7.976 1.00 0.00 C ATOM 1824 CG2 ILE A 121 -7.153 -12.900 7.684 1.00 0.00 C ATOM 1825 CD1 ILE A 121 -7.284 -9.801 6.691 1.00 0.00 C ATOM 0 H ILE A 121 -5.986 -9.918 10.064 1.00 0.00 H new ATOM 0 HA ILE A 121 -7.909 -11.979 10.218 1.00 0.00 H new ATOM 0 HB ILE A 121 -5.767 -11.346 8.145 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -8.725 -10.863 7.852 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -7.756 -9.728 8.770 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -7.093 -12.741 6.607 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -6.459 -13.689 7.974 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -8.168 -13.194 7.951 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -7.985 -9.003 6.445 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -6.286 -9.381 6.817 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -7.270 -10.534 5.884 1.00 0.00 H new ATOM 1837 N VAL A 122 -4.735 -12.956 10.096 1.00 0.00 N ATOM 1838 CA VAL A 122 -3.833 -14.056 10.419 1.00 0.00 C ATOM 1839 C VAL A 122 -4.063 -14.554 11.842 1.00 0.00 C ATOM 1840 O VAL A 122 -3.926 -15.744 12.123 1.00 0.00 O ATOM 1841 CB VAL A 122 -2.359 -13.637 10.265 1.00 0.00 C ATOM 1842 CG1 VAL A 122 -1.990 -12.591 11.305 1.00 0.00 C ATOM 1843 CG2 VAL A 122 -1.447 -14.850 10.370 1.00 0.00 C ATOM 0 H VAL A 122 -4.276 -12.138 9.695 1.00 0.00 H new ATOM 0 HA VAL A 122 -4.049 -14.860 9.716 1.00 0.00 H new ATOM 0 HB VAL A 122 -2.226 -13.195 9.277 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -0.945 -12.307 11.181 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -2.622 -11.712 11.178 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -2.138 -13.003 12.303 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -0.409 -14.536 10.259 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -1.581 -15.323 11.343 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -1.697 -15.562 9.583 1.00 0.00 H new ATOM 1853 N ASP A 123 -4.413 -13.635 12.735 1.00 0.00 N ATOM 1854 CA ASP A 123 -4.663 -13.980 14.129 1.00 0.00 C ATOM 1855 C ASP A 123 -6.029 -14.642 14.289 1.00 0.00 C ATOM 1856 O ASP A 123 -6.183 -15.591 15.057 1.00 0.00 O ATOM 1857 CB ASP A 123 -4.582 -12.732 15.009 1.00 0.00 C ATOM 1858 CG ASP A 123 -4.832 -13.037 16.473 1.00 0.00 C ATOM 1859 OD1 ASP A 123 -6.011 -13.040 16.885 1.00 0.00 O ATOM 1860 OD2 ASP A 123 -3.849 -13.273 17.207 1.00 0.00 O ATOM 0 H ASP A 123 -4.530 -12.645 12.518 1.00 0.00 H new ATOM 0 HA ASP A 123 -3.896 -14.688 14.445 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -3.598 -12.277 14.899 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -5.312 -12.000 14.664 1.00 0.00 H new ATOM 1865 N GLN A 124 -7.016 -14.133 13.558 1.00 0.00 N ATOM 1866 CA GLN A 124 -8.368 -14.674 13.620 1.00 0.00 C ATOM 1867 C GLN A 124 -8.380 -16.154 13.253 1.00 0.00 C ATOM 1868 O GLN A 124 -9.181 -16.928 13.780 1.00 0.00 O ATOM 1869 CB GLN A 124 -9.295 -13.897 12.684 1.00 0.00 C ATOM 1870 CG GLN A 124 -9.881 -12.642 13.311 1.00 0.00 C ATOM 1871 CD GLN A 124 -10.702 -12.938 14.551 1.00 0.00 C ATOM 1872 OE1 GLN A 124 -11.175 -14.059 14.743 1.00 0.00 O ATOM 1873 NE2 GLN A 124 -10.875 -11.933 15.401 1.00 0.00 N ATOM 0 H GLN A 124 -6.904 -13.348 12.917 1.00 0.00 H new ATOM 0 HA GLN A 124 -8.727 -14.569 14.644 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -8.742 -13.620 11.786 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -10.109 -14.550 12.369 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -9.073 -11.958 13.570 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -10.507 -12.133 12.578 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -10.465 -11.020 15.202 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -11.418 -12.073 16.253 1.00 0.00 H new ATOM 1882 N ILE A 125 -7.489 -16.541 12.347 1.00 0.00 N ATOM 1883 CA ILE A 125 -7.397 -17.929 11.911 1.00 0.00 C ATOM 1884 C ILE A 125 -7.227 -18.869 13.099 1.00 0.00 C ATOM 1885 O ILE A 125 -7.784 -19.966 13.122 1.00 0.00 O ATOM 1886 CB ILE A 125 -6.223 -18.135 10.935 1.00 0.00 C ATOM 1887 CG1 ILE A 125 -6.347 -17.183 9.744 1.00 0.00 C ATOM 1888 CG2 ILE A 125 -6.175 -19.581 10.463 1.00 0.00 C ATOM 1889 CD1 ILE A 125 -5.229 -17.327 8.736 1.00 0.00 C ATOM 0 H ILE A 125 -6.820 -15.913 11.900 1.00 0.00 H new ATOM 0 HA ILE A 125 -8.331 -18.161 11.399 1.00 0.00 H new ATOM 0 HB ILE A 125 -5.292 -17.912 11.457 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -7.300 -17.360 9.245 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -6.365 -16.157 10.110 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -5.340 -19.711 9.774 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -6.043 -20.240 11.321 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -7.107 -19.829 9.955 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -5.382 -16.621 7.919 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -4.274 -17.121 9.220 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -5.224 -18.343 8.341 1.00 0.00 H new ATOM 1901 N LYS A 126 -6.454 -18.431 14.087 1.00 0.00 N ATOM 1902 CA LYS A 126 -6.212 -19.231 15.282 1.00 0.00 C ATOM 1903 C LYS A 126 -7.500 -19.889 15.767 1.00 0.00 C ATOM 1904 O LYS A 126 -7.468 -20.922 16.437 1.00 0.00 O ATOM 1905 CB LYS A 126 -5.623 -18.359 16.394 1.00 0.00 C ATOM 1906 CG LYS A 126 -6.656 -17.506 17.109 1.00 0.00 C ATOM 1907 CD LYS A 126 -7.284 -18.251 18.275 1.00 0.00 C ATOM 1908 CE LYS A 126 -7.833 -17.292 19.319 1.00 0.00 C ATOM 1909 NZ LYS A 126 -6.747 -16.546 20.014 1.00 0.00 N ATOM 0 H LYS A 126 -5.984 -17.526 14.084 1.00 0.00 H new ATOM 0 HA LYS A 126 -5.499 -20.014 15.026 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -5.126 -19.000 17.122 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -4.859 -17.709 15.968 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -6.186 -16.591 17.471 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -7.433 -17.208 16.405 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -8.087 -18.891 17.909 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -6.541 -18.903 18.734 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -8.511 -16.585 18.841 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -8.417 -17.849 20.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -7.100 -16.188 20.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -5.941 -17.182 20.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -6.441 -15.747 19.423 1.00 0.00 H new ATOM 1923 N THR A 127 -8.633 -19.285 15.422 1.00 0.00 N ATOM 1924 CA THR A 127 -9.932 -19.813 15.821 1.00 0.00 C ATOM 1925 C THR A 127 -10.172 -21.194 15.222 1.00 0.00 C ATOM 1926 O THR A 127 -10.455 -22.152 15.942 1.00 0.00 O ATOM 1927 CB THR A 127 -11.075 -18.874 15.393 1.00 0.00 C ATOM 1928 OG1 THR A 127 -11.068 -18.712 13.970 1.00 0.00 O ATOM 1929 CG2 THR A 127 -10.941 -17.516 16.064 1.00 0.00 C ATOM 0 H THR A 127 -8.677 -18.430 14.867 1.00 0.00 H new ATOM 0 HA THR A 127 -9.922 -19.889 16.908 1.00 0.00 H new ATOM 0 HB THR A 127 -12.019 -19.322 15.703 1.00 0.00 H new ATOM 0 HG1 THR A 127 -10.618 -17.873 13.739 1.00 0.00 H new ATOM 0 HG21 THR A 127 -11.760 -16.871 15.746 1.00 0.00 H new ATOM 0 HG22 THR A 127 -10.976 -17.640 17.146 1.00 0.00 H new ATOM 0 HG23 THR A 127 -9.991 -17.063 15.781 1.00 0.00 H new ATOM 1937 N ARG A 128 -10.056 -21.290 13.902 1.00 0.00 N ATOM 1938 CA ARG A 128 -10.261 -22.554 13.206 1.00 0.00 C ATOM 1939 C ARG A 128 -9.678 -23.715 14.006 1.00 0.00 C ATOM 1940 O ARG A 128 -10.407 -24.599 14.457 1.00 0.00 O ATOM 1941 CB ARG A 128 -9.623 -22.506 11.817 1.00 0.00 C ATOM 1942 CG ARG A 128 -10.306 -21.538 10.866 1.00 0.00 C ATOM 1943 CD ARG A 128 -9.920 -21.811 9.421 1.00 0.00 C ATOM 1944 NE ARG A 128 -10.785 -22.812 8.803 1.00 0.00 N ATOM 1945 CZ ARG A 128 -12.059 -22.594 8.497 1.00 0.00 C ATOM 1946 NH1 ARG A 128 -12.613 -21.416 8.750 1.00 0.00 N ATOM 1947 NH2 ARG A 128 -12.782 -23.555 7.936 1.00 0.00 N ATOM 0 H ARG A 128 -9.821 -20.507 13.293 1.00 0.00 H new ATOM 0 HA ARG A 128 -11.334 -22.711 13.099 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -8.575 -22.224 11.918 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -9.644 -23.505 11.382 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -11.387 -21.620 10.977 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -10.035 -20.516 11.129 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -9.973 -20.884 8.850 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -8.885 -22.151 9.380 1.00 0.00 H new ATOM 0 HE ARG A 128 -10.389 -23.729 8.595 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -12.061 -20.675 9.181 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -13.592 -21.251 8.514 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -12.359 -24.462 7.739 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -13.760 -23.386 7.702 1.00 0.00 H new TER 1961 ARG A 128