USER MOD reduce.3.24.130724 H: found=0, std=0, add=1068, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1066 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 62 TYR OH : rot 15:sc= 0 USER MOD Set 1.2: A 130 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 25 ASN : amide:sc= -0.0492 K(o=0.25,f=-2.3!) USER MOD Set 2.2: A 42 SER OG : rot -170:sc= 0.298 USER MOD Set 3.1: A 21 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 60 ASN : amide:sc=-0.00346 K(o=-0.0035,f=-0.69) USER MOD Single : A 1 ALA N :NH3+ 146:sc= -0.138 (180deg=-0.474!) USER MOD Single : A 2 THR OG1 : rot 180:sc=-0.00285 USER MOD Single : A 3 SER OG : rot -16:sc= 0.357 USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 THR OG1 : rot 6:sc= 0.861 USER MOD Single : A 9 TYR OH : rot 180:sc= 0 USER MOD Single : A 11 GLN : amide:sc= -0.647 X(o=-0.65,f=-0.53) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 15 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 17 GLN : amide:sc=-0.00409 X(o=-0.0041,f=-0.25) USER MOD Single : A 18 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 19 ASN : amide:sc= -0.173 K(o=-0.17,f=-3.7!) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ -118:sc= 0 (180deg=-0.0123) USER MOD Single : A 28 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 ASN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 44 THR OG1 : rot 85:sc= 0.819 USER MOD Single : A 45 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot 7:sc= 0.713 USER MOD Single : A 48 LYS NZ :NH3+ -130:sc= 0.904 (180deg=-0.0119) USER MOD Single : A 49 SER OG : rot 19:sc= 0.261 USER MOD Single : A 51 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot -78:sc= 1.21 USER MOD Single : A 57 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 ASN : amide:sc= -0.213 K(o=-0.21,f=-1.8) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 GLN : amide:sc= -1 K(o=-1,f=-2.8) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 THR OG1 : rot 160:sc= 0 USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc= -0.0933 X(o=-0.093,f=-0.094) USER MOD Single : A 78 SER OG : rot 180:sc= -0.23 USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot 180:sc= 0 USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 THR OG1 : rot 180:sc= -0.105 USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 ASN : amide:sc= -0.122 K(o=-0.12,f=-2.1!) USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot -1:sc= 1.16 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 75:sc= 1.42 USER MOD Single : A 109 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 GLN : amide:sc= 0 X(o=0,f=-0.05) USER MOD Single : A 116 ASN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 118 MET CE :methyl -160:sc= 0 (180deg=-0.172) USER MOD Single : A 120 ASN : amide:sc= -0.613 X(o=-0.61,f=-0.39) USER MOD Single : A 126 SER OG : rot 109:sc= 1.18 USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 GLN : amide:sc= 0.934 K(o=0.93,f=-0.45) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -5.208 -25.896 -1.252 1.00 0.00 N ATOM 2 CA ALA A 1 -5.571 -24.709 -0.470 1.00 0.00 C ATOM 3 C ALA A 1 -4.513 -24.504 0.596 1.00 0.00 C ATOM 4 O ALA A 1 -4.342 -25.364 1.453 1.00 0.00 O ATOM 5 CB ALA A 1 -6.947 -24.848 0.185 1.00 0.00 C ATOM 0 H1 ALA A 1 -6.072 -26.392 -1.551 1.00 0.00 H new ATOM 0 H2 ALA A 1 -4.666 -25.606 -2.091 1.00 0.00 H new ATOM 0 H3 ALA A 1 -4.628 -26.532 -0.668 1.00 0.00 H new ATOM 0 HA ALA A 1 -5.623 -23.851 -1.141 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -7.172 -23.945 0.753 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -7.704 -24.990 -0.586 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -6.946 -25.708 0.855 1.00 0.00 H new ATOM 11 N THR A 2 -3.788 -23.392 0.527 1.00 0.00 N ATOM 12 CA THR A 2 -2.776 -22.998 1.490 1.00 0.00 C ATOM 13 C THR A 2 -2.798 -21.474 1.440 1.00 0.00 C ATOM 14 O THR A 2 -2.540 -20.887 0.386 1.00 0.00 O ATOM 15 CB THR A 2 -1.400 -23.571 1.106 1.00 0.00 C ATOM 16 OG1 THR A 2 -1.460 -24.931 0.728 1.00 0.00 O ATOM 17 CG2 THR A 2 -0.426 -23.449 2.277 1.00 0.00 C ATOM 0 H THR A 2 -3.896 -22.718 -0.231 1.00 0.00 H new ATOM 0 HA THR A 2 -2.970 -23.376 2.494 1.00 0.00 H new ATOM 0 HB THR A 2 -1.058 -22.988 0.251 1.00 0.00 H new ATOM 0 HG1 THR A 2 -0.562 -25.245 0.493 1.00 0.00 H new ATOM 0 HG21 THR A 2 0.542 -23.859 1.989 1.00 0.00 H new ATOM 0 HG22 THR A 2 -0.310 -22.399 2.546 1.00 0.00 H new ATOM 0 HG23 THR A 2 -0.814 -24.002 3.132 1.00 0.00 H new ATOM 25 N SER A 3 -3.207 -20.826 2.528 1.00 0.00 N ATOM 26 CA SER A 3 -3.742 -19.475 2.472 1.00 0.00 C ATOM 27 C SER A 3 -2.950 -18.620 3.457 1.00 0.00 C ATOM 28 O SER A 3 -2.709 -19.047 4.590 1.00 0.00 O ATOM 29 CB SER A 3 -5.242 -19.589 2.771 1.00 0.00 C ATOM 30 OG SER A 3 -6.013 -18.622 2.085 1.00 0.00 O ATOM 0 H SER A 3 -3.176 -21.223 3.467 1.00 0.00 H new ATOM 0 HA SER A 3 -3.642 -18.986 1.503 1.00 0.00 H new ATOM 0 HB2 SER A 3 -5.588 -20.585 2.495 1.00 0.00 H new ATOM 0 HB3 SER A 3 -5.403 -19.481 3.844 1.00 0.00 H new ATOM 0 HG SER A 3 -5.426 -17.912 1.751 1.00 0.00 H new ATOM 36 N THR A 4 -2.495 -17.437 3.057 1.00 0.00 N ATOM 37 CA THR A 4 -1.493 -16.699 3.822 1.00 0.00 C ATOM 38 C THR A 4 -2.025 -15.322 4.224 1.00 0.00 C ATOM 39 O THR A 4 -3.004 -14.825 3.662 1.00 0.00 O ATOM 40 CB THR A 4 -0.171 -16.666 3.026 1.00 0.00 C ATOM 41 OG1 THR A 4 -0.324 -16.162 1.715 1.00 0.00 O ATOM 42 CG2 THR A 4 0.433 -18.062 2.878 1.00 0.00 C ATOM 0 H THR A 4 -2.804 -16.967 2.206 1.00 0.00 H new ATOM 0 HA THR A 4 -1.278 -17.204 4.764 1.00 0.00 H new ATOM 0 HB THR A 4 0.477 -16.008 3.605 1.00 0.00 H new ATOM 0 HG1 THR A 4 0.544 -16.163 1.261 1.00 0.00 H new ATOM 0 HG21 THR A 4 1.362 -17.998 2.312 1.00 0.00 H new ATOM 0 HG22 THR A 4 0.637 -18.477 3.865 1.00 0.00 H new ATOM 0 HG23 THR A 4 -0.269 -18.708 2.351 1.00 0.00 H new ATOM 50 N VAL A 5 -1.359 -14.686 5.183 1.00 0.00 N ATOM 51 CA VAL A 5 -1.717 -13.362 5.675 1.00 0.00 C ATOM 52 C VAL A 5 -0.949 -12.304 4.865 1.00 0.00 C ATOM 53 O VAL A 5 -0.041 -12.630 4.093 1.00 0.00 O ATOM 54 CB VAL A 5 -1.424 -13.323 7.196 1.00 0.00 C ATOM 55 CG1 VAL A 5 0.030 -13.706 7.538 1.00 0.00 C ATOM 56 CG2 VAL A 5 -1.867 -11.999 7.826 1.00 0.00 C ATOM 0 H VAL A 5 -0.542 -15.084 5.647 1.00 0.00 H new ATOM 0 HA VAL A 5 -2.776 -13.140 5.542 1.00 0.00 H new ATOM 0 HB VAL A 5 -2.035 -14.100 7.655 1.00 0.00 H new ATOM 0 HG11 VAL A 5 0.174 -13.660 8.617 1.00 0.00 H new ATOM 0 HG12 VAL A 5 0.232 -14.718 7.188 1.00 0.00 H new ATOM 0 HG13 VAL A 5 0.714 -13.011 7.051 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -1.644 -12.011 8.893 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -1.333 -11.175 7.353 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -2.939 -11.868 7.681 1.00 0.00 H new ATOM 66 N THR A 6 -1.312 -11.028 4.984 1.00 0.00 N ATOM 67 CA THR A 6 -0.518 -9.900 4.523 1.00 0.00 C ATOM 68 C THR A 6 -0.814 -8.714 5.447 1.00 0.00 C ATOM 69 O THR A 6 -1.979 -8.361 5.628 1.00 0.00 O ATOM 70 CB THR A 6 -0.841 -9.599 3.056 1.00 0.00 C ATOM 71 OG1 THR A 6 -0.436 -10.671 2.222 1.00 0.00 O ATOM 72 CG2 THR A 6 -0.098 -8.346 2.596 1.00 0.00 C ATOM 0 H THR A 6 -2.192 -10.747 5.416 1.00 0.00 H new ATOM 0 HA THR A 6 0.549 -10.119 4.565 1.00 0.00 H new ATOM 0 HB THR A 6 -1.919 -9.454 2.981 1.00 0.00 H new ATOM 0 HG1 THR A 6 -0.117 -11.414 2.776 1.00 0.00 H new ATOM 0 HG21 THR A 6 -0.337 -8.144 1.552 1.00 0.00 H new ATOM 0 HG22 THR A 6 -0.402 -7.497 3.209 1.00 0.00 H new ATOM 0 HG23 THR A 6 0.976 -8.501 2.699 1.00 0.00 H new ATOM 80 N GLY A 7 0.225 -8.097 6.021 1.00 0.00 N ATOM 81 CA GLY A 7 0.089 -6.827 6.727 1.00 0.00 C ATOM 82 C GLY A 7 0.011 -5.658 5.741 1.00 0.00 C ATOM 83 O GLY A 7 0.270 -5.815 4.546 1.00 0.00 O ATOM 0 H GLY A 7 1.176 -8.465 6.007 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -0.807 -6.845 7.347 1.00 0.00 H new ATOM 0 HA3 GLY A 7 0.937 -6.686 7.397 1.00 0.00 H new ATOM 87 N GLY A 8 -0.319 -4.462 6.223 1.00 0.00 N ATOM 88 CA GLY A 8 -0.460 -3.256 5.425 1.00 0.00 C ATOM 89 C GLY A 8 -0.142 -2.016 6.244 1.00 0.00 C ATOM 90 O GLY A 8 -0.771 -0.978 6.047 1.00 0.00 O ATOM 0 H GLY A 8 -0.501 -4.305 7.214 1.00 0.00 H new ATOM 0 HA2 GLY A 8 0.206 -3.307 4.563 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -1.477 -3.189 5.039 1.00 0.00 H new ATOM 94 N TYR A 9 0.808 -2.128 7.170 1.00 0.00 N ATOM 95 CA TYR A 9 1.305 -1.004 7.941 1.00 0.00 C ATOM 96 C TYR A 9 2.551 -0.494 7.223 1.00 0.00 C ATOM 97 O TYR A 9 3.431 -1.297 6.890 1.00 0.00 O ATOM 98 CB TYR A 9 1.605 -1.455 9.375 1.00 0.00 C ATOM 99 CG TYR A 9 2.548 -0.519 10.097 1.00 0.00 C ATOM 100 CD1 TYR A 9 2.117 0.759 10.489 1.00 0.00 C ATOM 101 CD2 TYR A 9 3.898 -0.880 10.243 1.00 0.00 C ATOM 102 CE1 TYR A 9 3.039 1.681 11.012 1.00 0.00 C ATOM 103 CE2 TYR A 9 4.831 0.044 10.736 1.00 0.00 C ATOM 104 CZ TYR A 9 4.405 1.333 11.118 1.00 0.00 C ATOM 105 OH TYR A 9 5.320 2.245 11.545 1.00 0.00 O ATOM 0 H TYR A 9 1.256 -3.014 7.404 1.00 0.00 H new ATOM 0 HA TYR A 9 0.572 -0.200 8.014 1.00 0.00 H new ATOM 0 HB2 TYR A 9 0.671 -1.524 9.933 1.00 0.00 H new ATOM 0 HB3 TYR A 9 2.038 -2.455 9.354 1.00 0.00 H new ATOM 0 HD1 TYR A 9 1.077 1.033 10.388 1.00 0.00 H new ATOM 0 HD2 TYR A 9 4.219 -1.875 9.974 1.00 0.00 H new ATOM 0 HE1 TYR A 9 2.704 2.656 11.333 1.00 0.00 H new ATOM 0 HE2 TYR A 9 5.872 -0.231 10.823 1.00 0.00 H new ATOM 0 HH TYR A 9 6.210 1.834 11.558 1.00 0.00 H new ATOM 115 N ALA A 10 2.609 0.817 6.997 1.00 0.00 N ATOM 116 CA ALA A 10 3.662 1.535 6.300 1.00 0.00 C ATOM 117 C ALA A 10 3.941 2.859 7.018 1.00 0.00 C ATOM 118 O ALA A 10 3.374 3.176 8.071 1.00 0.00 O ATOM 119 CB ALA A 10 3.335 1.722 4.812 1.00 0.00 C ATOM 0 H ALA A 10 1.871 1.443 7.319 1.00 0.00 H new ATOM 0 HA ALA A 10 4.575 0.941 6.325 1.00 0.00 H new ATOM 0 HB1 ALA A 10 4.147 2.263 4.326 1.00 0.00 H new ATOM 0 HB2 ALA A 10 3.216 0.747 4.340 1.00 0.00 H new ATOM 0 HB3 ALA A 10 2.410 2.289 4.711 1.00 0.00 H new ATOM 125 N GLN A 11 4.943 3.580 6.528 1.00 0.00 N ATOM 126 CA GLN A 11 5.213 4.956 6.900 1.00 0.00 C ATOM 127 C GLN A 11 5.264 5.758 5.606 1.00 0.00 C ATOM 128 O GLN A 11 5.798 5.265 4.612 1.00 0.00 O ATOM 129 CB GLN A 11 6.546 4.980 7.659 1.00 0.00 C ATOM 130 CG GLN A 11 7.017 6.316 8.260 1.00 0.00 C ATOM 131 CD GLN A 11 8.383 6.208 8.967 1.00 0.00 C ATOM 132 OE1 GLN A 11 9.029 7.205 9.268 1.00 0.00 O ATOM 133 NE2 GLN A 11 8.863 5.020 9.314 1.00 0.00 N ATOM 0 H GLN A 11 5.604 3.211 5.844 1.00 0.00 H new ATOM 0 HA GLN A 11 4.452 5.388 7.550 1.00 0.00 H new ATOM 0 HB2 GLN A 11 6.480 4.255 8.470 1.00 0.00 H new ATOM 0 HB3 GLN A 11 7.322 4.629 6.979 1.00 0.00 H new ATOM 0 HG2 GLN A 11 7.082 7.062 7.468 1.00 0.00 H new ATOM 0 HG3 GLN A 11 6.272 6.671 8.972 1.00 0.00 H new ATOM 0 HE21 GLN A 11 8.347 4.173 9.077 1.00 0.00 H new ATOM 0 HE22 GLN A 11 9.748 4.955 9.818 1.00 0.00 H new ATOM 142 N SER A 12 4.766 6.994 5.642 1.00 0.00 N ATOM 143 CA SER A 12 5.126 8.001 4.660 1.00 0.00 C ATOM 144 C SER A 12 6.036 8.991 5.383 1.00 0.00 C ATOM 145 O SER A 12 5.594 9.678 6.308 1.00 0.00 O ATOM 146 CB SER A 12 3.896 8.712 4.065 1.00 0.00 C ATOM 147 OG SER A 12 2.737 7.901 3.909 1.00 0.00 O ATOM 0 H SER A 12 4.107 7.318 6.350 1.00 0.00 H new ATOM 0 HA SER A 12 5.627 7.538 3.810 1.00 0.00 H new ATOM 0 HB2 SER A 12 3.643 9.558 4.703 1.00 0.00 H new ATOM 0 HB3 SER A 12 4.168 9.118 3.091 1.00 0.00 H new ATOM 0 HG SER A 12 2.011 8.438 3.528 1.00 0.00 H new ATOM 153 N ASP A 13 7.293 9.069 4.962 1.00 0.00 N ATOM 154 CA ASP A 13 8.198 10.182 5.234 1.00 0.00 C ATOM 155 C ASP A 13 8.451 10.904 3.912 1.00 0.00 C ATOM 156 O ASP A 13 7.910 10.500 2.881 1.00 0.00 O ATOM 157 CB ASP A 13 9.479 9.754 5.963 1.00 0.00 C ATOM 158 CG ASP A 13 10.339 8.712 5.243 1.00 0.00 C ATOM 159 OD1 ASP A 13 10.586 8.807 4.018 1.00 0.00 O ATOM 160 OD2 ASP A 13 10.738 7.737 5.919 1.00 0.00 O ATOM 0 H ASP A 13 7.726 8.334 4.403 1.00 0.00 H new ATOM 0 HA ASP A 13 7.735 10.874 5.937 1.00 0.00 H new ATOM 0 HB2 ASP A 13 10.088 10.641 6.139 1.00 0.00 H new ATOM 0 HB3 ASP A 13 9.203 9.357 6.940 1.00 0.00 H new ATOM 165 N ALA A 14 9.106 12.064 3.940 1.00 0.00 N ATOM 166 CA ALA A 14 9.524 12.789 2.747 1.00 0.00 C ATOM 167 C ALA A 14 10.794 13.573 3.059 1.00 0.00 C ATOM 168 O ALA A 14 11.005 13.944 4.221 1.00 0.00 O ATOM 169 CB ALA A 14 8.400 13.729 2.287 1.00 0.00 C ATOM 0 H ALA A 14 9.364 12.532 4.809 1.00 0.00 H new ATOM 0 HA ALA A 14 9.731 12.087 1.939 1.00 0.00 H new ATOM 0 HB1 ALA A 14 8.719 14.268 1.395 1.00 0.00 H new ATOM 0 HB2 ALA A 14 7.508 13.145 2.059 1.00 0.00 H new ATOM 0 HB3 ALA A 14 8.174 14.442 3.080 1.00 0.00 H new ATOM 175 N GLN A 15 11.572 13.908 2.025 1.00 0.00 N ATOM 176 CA GLN A 15 12.950 14.399 2.093 1.00 0.00 C ATOM 177 C GLN A 15 13.847 13.358 2.765 1.00 0.00 C ATOM 178 O GLN A 15 14.628 12.703 2.079 1.00 0.00 O ATOM 179 CB GLN A 15 13.080 15.787 2.754 1.00 0.00 C ATOM 180 CG GLN A 15 12.705 16.966 1.851 1.00 0.00 C ATOM 181 CD GLN A 15 13.257 18.253 2.458 1.00 0.00 C ATOM 182 OE1 GLN A 15 12.796 18.705 3.505 1.00 0.00 O ATOM 183 NE2 GLN A 15 14.308 18.817 1.891 1.00 0.00 N ATOM 0 H GLN A 15 11.237 13.840 1.064 1.00 0.00 H new ATOM 0 HA GLN A 15 13.288 14.544 1.067 1.00 0.00 H new ATOM 0 HB2 GLN A 15 12.448 15.812 3.642 1.00 0.00 H new ATOM 0 HB3 GLN A 15 14.108 15.918 3.091 1.00 0.00 H new ATOM 0 HG2 GLN A 15 13.111 16.818 0.850 1.00 0.00 H new ATOM 0 HG3 GLN A 15 11.622 17.032 1.749 1.00 0.00 H new ATOM 0 HE21 GLN A 15 14.685 18.437 1.023 1.00 0.00 H new ATOM 0 HE22 GLN A 15 14.743 19.633 2.321 1.00 0.00 H new ATOM 192 N GLY A 16 13.716 13.185 4.078 1.00 0.00 N ATOM 193 CA GLY A 16 14.370 12.144 4.846 1.00 0.00 C ATOM 194 C GLY A 16 13.372 11.628 5.866 1.00 0.00 C ATOM 195 O GLY A 16 12.664 10.667 5.590 1.00 0.00 O ATOM 0 H GLY A 16 13.129 13.791 4.651 1.00 0.00 H new ATOM 0 HA2 GLY A 16 14.701 11.337 4.192 1.00 0.00 H new ATOM 0 HA3 GLY A 16 15.257 12.536 5.343 1.00 0.00 H new ATOM 199 N GLN A 17 13.266 12.282 7.024 1.00 0.00 N ATOM 200 CA GLN A 17 12.318 11.906 8.070 1.00 0.00 C ATOM 201 C GLN A 17 11.917 13.141 8.871 1.00 0.00 C ATOM 202 O GLN A 17 12.722 13.656 9.646 1.00 0.00 O ATOM 203 CB GLN A 17 12.878 10.761 8.935 1.00 0.00 C ATOM 204 CG GLN A 17 14.279 10.959 9.552 1.00 0.00 C ATOM 205 CD GLN A 17 14.271 11.242 11.056 1.00 0.00 C ATOM 206 OE1 GLN A 17 13.587 10.579 11.837 1.00 0.00 O ATOM 207 NE2 GLN A 17 15.043 12.208 11.522 1.00 0.00 N ATOM 0 H GLN A 17 13.839 13.091 7.262 1.00 0.00 H new ATOM 0 HA GLN A 17 11.407 11.513 7.620 1.00 0.00 H new ATOM 0 HB2 GLN A 17 12.175 10.577 9.747 1.00 0.00 H new ATOM 0 HB3 GLN A 17 12.903 9.858 8.324 1.00 0.00 H new ATOM 0 HG2 GLN A 17 14.875 10.065 9.366 1.00 0.00 H new ATOM 0 HG3 GLN A 17 14.775 11.785 9.041 1.00 0.00 H new ATOM 0 HE21 GLN A 17 15.612 12.761 10.880 1.00 0.00 H new ATOM 0 HE22 GLN A 17 15.070 12.401 12.523 1.00 0.00 H new ATOM 216 N MET A 18 10.692 13.637 8.672 1.00 0.00 N ATOM 217 CA MET A 18 10.197 14.895 9.233 1.00 0.00 C ATOM 218 C MET A 18 8.725 14.694 9.567 1.00 0.00 C ATOM 219 O MET A 18 8.378 14.372 10.709 1.00 0.00 O ATOM 220 CB MET A 18 10.456 16.021 8.217 1.00 0.00 C ATOM 221 CG MET A 18 10.094 17.430 8.703 1.00 0.00 C ATOM 222 SD MET A 18 8.357 17.935 8.612 1.00 0.00 S ATOM 223 CE MET A 18 8.584 19.710 8.908 1.00 0.00 C ATOM 0 H MET A 18 9.997 13.159 8.098 1.00 0.00 H new ATOM 0 HA MET A 18 10.709 15.184 10.151 1.00 0.00 H new ATOM 0 HB2 MET A 18 11.511 16.007 7.944 1.00 0.00 H new ATOM 0 HB3 MET A 18 9.889 15.809 7.310 1.00 0.00 H new ATOM 0 HG2 MET A 18 10.415 17.519 9.741 1.00 0.00 H new ATOM 0 HG3 MET A 18 10.681 18.144 8.126 1.00 0.00 H new ATOM 0 HE1 MET A 18 7.615 20.209 8.891 1.00 0.00 H new ATOM 0 HE2 MET A 18 9.052 19.860 9.881 1.00 0.00 H new ATOM 0 HE3 MET A 18 9.222 20.130 8.130 1.00 0.00 H new ATOM 233 N ASN A 19 7.873 14.747 8.539 1.00 0.00 N ATOM 234 CA ASN A 19 6.615 14.051 8.521 1.00 0.00 C ATOM 235 C ASN A 19 6.926 12.585 8.740 1.00 0.00 C ATOM 236 O ASN A 19 7.909 12.035 8.239 1.00 0.00 O ATOM 237 CB ASN A 19 5.853 14.222 7.192 1.00 0.00 C ATOM 238 CG ASN A 19 6.653 13.816 5.959 1.00 0.00 C ATOM 239 OD1 ASN A 19 7.722 14.371 5.707 1.00 0.00 O ATOM 240 ND2 ASN A 19 6.146 12.901 5.153 1.00 0.00 N ATOM 0 H ASN A 19 8.054 15.286 7.692 1.00 0.00 H new ATOM 0 HA ASN A 19 5.970 14.462 9.297 1.00 0.00 H new ATOM 0 HB2 ASN A 19 4.939 13.629 7.231 1.00 0.00 H new ATOM 0 HB3 ASN A 19 5.552 15.265 7.090 1.00 0.00 H new ATOM 0 HD21 ASN A 19 6.642 12.641 4.301 1.00 0.00 H new ATOM 0 HD22 ASN A 19 5.258 12.454 5.383 1.00 0.00 H new ATOM 247 N LYS A 20 6.022 11.999 9.493 1.00 0.00 N ATOM 248 CA LYS A 20 5.698 10.593 9.527 1.00 0.00 C ATOM 249 C LYS A 20 4.219 10.525 9.187 1.00 0.00 C ATOM 250 O LYS A 20 3.487 11.503 9.363 1.00 0.00 O ATOM 251 CB LYS A 20 5.962 10.024 10.926 1.00 0.00 C ATOM 252 CG LYS A 20 7.409 9.549 11.097 1.00 0.00 C ATOM 253 CD LYS A 20 7.797 9.596 12.575 1.00 0.00 C ATOM 254 CE LYS A 20 9.060 8.783 12.852 1.00 0.00 C ATOM 255 NZ LYS A 20 9.534 8.987 14.236 1.00 0.00 N ATOM 0 H LYS A 20 5.452 12.535 10.147 1.00 0.00 H new ATOM 0 HA LYS A 20 6.301 10.009 8.832 1.00 0.00 H new ATOM 0 HB2 LYS A 20 5.741 10.786 11.673 1.00 0.00 H new ATOM 0 HB3 LYS A 20 5.284 9.191 11.111 1.00 0.00 H new ATOM 0 HG2 LYS A 20 7.516 8.534 10.715 1.00 0.00 H new ATOM 0 HG3 LYS A 20 8.080 10.180 10.515 1.00 0.00 H new ATOM 0 HD2 LYS A 20 7.957 10.631 12.877 1.00 0.00 H new ATOM 0 HD3 LYS A 20 6.976 9.211 13.180 1.00 0.00 H new ATOM 0 HE2 LYS A 20 8.858 7.725 12.686 1.00 0.00 H new ATOM 0 HE3 LYS A 20 9.843 9.072 12.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 10.393 8.423 14.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 9.749 9.994 14.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 8.795 8.688 14.904 1.00 0.00 H new ATOM 269 N MET A 21 3.799 9.367 8.721 1.00 0.00 N ATOM 270 CA MET A 21 2.430 8.924 8.587 1.00 0.00 C ATOM 271 C MET A 21 2.438 7.480 9.065 1.00 0.00 C ATOM 272 O MET A 21 3.497 6.842 9.075 1.00 0.00 O ATOM 273 CB MET A 21 1.961 9.001 7.130 1.00 0.00 C ATOM 274 CG MET A 21 1.837 10.422 6.566 1.00 0.00 C ATOM 275 SD MET A 21 0.596 11.469 7.371 1.00 0.00 S ATOM 276 CE MET A 21 0.521 12.824 6.169 1.00 0.00 C ATOM 0 H MET A 21 4.459 8.658 8.402 1.00 0.00 H new ATOM 0 HA MET A 21 1.747 9.550 9.161 1.00 0.00 H new ATOM 0 HB2 MET A 21 2.658 8.439 6.509 1.00 0.00 H new ATOM 0 HB3 MET A 21 0.992 8.508 7.049 1.00 0.00 H new ATOM 0 HG2 MET A 21 2.808 10.912 6.644 1.00 0.00 H new ATOM 0 HG3 MET A 21 1.598 10.354 5.505 1.00 0.00 H new ATOM 0 HE1 MET A 21 -0.200 13.569 6.505 1.00 0.00 H new ATOM 0 HE2 MET A 21 1.504 13.286 6.079 1.00 0.00 H new ATOM 0 HE3 MET A 21 0.214 12.433 5.199 1.00 0.00 H new ATOM 286 N GLY A 22 1.279 6.952 9.422 1.00 0.00 N ATOM 287 CA GLY A 22 1.031 5.527 9.360 1.00 0.00 C ATOM 288 C GLY A 22 -0.351 5.320 8.767 1.00 0.00 C ATOM 289 O GLY A 22 -1.056 6.292 8.460 1.00 0.00 O ATOM 0 H GLY A 22 0.488 7.499 9.761 1.00 0.00 H new ATOM 0 HA2 GLY A 22 1.787 5.034 8.748 1.00 0.00 H new ATOM 0 HA3 GLY A 22 1.089 5.086 10.355 1.00 0.00 H new ATOM 293 N GLY A 23 -0.712 4.059 8.583 1.00 0.00 N ATOM 294 CA GLY A 23 -1.921 3.655 7.910 1.00 0.00 C ATOM 295 C GLY A 23 -2.162 2.176 8.160 1.00 0.00 C ATOM 296 O GLY A 23 -1.244 1.455 8.567 1.00 0.00 O ATOM 0 H GLY A 23 -0.151 3.272 8.910 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -2.766 4.240 8.273 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -1.837 3.846 6.840 1.00 0.00 H new ATOM 300 N PHE A 24 -3.377 1.726 7.875 1.00 0.00 N ATOM 301 CA PHE A 24 -3.793 0.336 7.949 1.00 0.00 C ATOM 302 C PHE A 24 -4.354 -0.054 6.589 1.00 0.00 C ATOM 303 O PHE A 24 -5.455 0.384 6.222 1.00 0.00 O ATOM 304 CB PHE A 24 -4.875 0.141 9.014 1.00 0.00 C ATOM 305 CG PHE A 24 -4.456 0.265 10.463 1.00 0.00 C ATOM 306 CD1 PHE A 24 -4.369 1.533 11.060 1.00 0.00 C ATOM 307 CD2 PHE A 24 -4.259 -0.888 11.245 1.00 0.00 C ATOM 308 CE1 PHE A 24 -4.107 1.659 12.430 1.00 0.00 C ATOM 309 CE2 PHE A 24 -4.005 -0.762 12.623 1.00 0.00 C ATOM 310 CZ PHE A 24 -3.936 0.511 13.215 1.00 0.00 C ATOM 0 H PHE A 24 -4.128 2.347 7.574 1.00 0.00 H new ATOM 0 HA PHE A 24 -2.938 -0.285 8.218 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -5.665 0.868 8.828 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -5.312 -0.848 8.873 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -4.505 2.419 10.457 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -4.303 -1.866 10.789 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -4.037 2.638 12.880 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -3.863 -1.646 13.227 1.00 0.00 H new ATOM 0 HZ PHE A 24 -3.751 0.604 14.275 1.00 0.00 H new ATOM 320 N ASN A 25 -3.633 -0.903 5.869 1.00 0.00 N ATOM 321 CA ASN A 25 -4.117 -1.563 4.666 1.00 0.00 C ATOM 322 C ASN A 25 -4.248 -3.048 5.009 1.00 0.00 C ATOM 323 O ASN A 25 -3.657 -3.528 5.982 1.00 0.00 O ATOM 324 CB ASN A 25 -3.176 -1.367 3.454 1.00 0.00 C ATOM 325 CG ASN A 25 -2.855 0.067 3.027 1.00 0.00 C ATOM 326 OD1 ASN A 25 -2.931 1.022 3.798 1.00 0.00 O ATOM 327 ND2 ASN A 25 -2.436 0.249 1.785 1.00 0.00 N ATOM 0 H ASN A 25 -2.675 -1.157 6.111 1.00 0.00 H new ATOM 0 HA ASN A 25 -5.071 -1.128 4.368 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -2.235 -1.870 3.676 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -3.618 -1.880 2.600 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -2.176 1.182 1.466 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -2.373 -0.544 1.147 1.00 0.00 H new ATOM 334 N LEU A 26 -4.984 -3.803 4.198 1.00 0.00 N ATOM 335 CA LEU A 26 -5.168 -5.239 4.364 1.00 0.00 C ATOM 336 C LEU A 26 -5.182 -5.860 2.972 1.00 0.00 C ATOM 337 O LEU A 26 -5.711 -5.268 2.022 1.00 0.00 O ATOM 338 CB LEU A 26 -6.470 -5.469 5.156 1.00 0.00 C ATOM 339 CG LEU A 26 -6.668 -6.797 5.905 1.00 0.00 C ATOM 340 CD1 LEU A 26 -7.064 -7.967 5.006 1.00 0.00 C ATOM 341 CD2 LEU A 26 -5.470 -7.177 6.775 1.00 0.00 C ATOM 0 H LEU A 26 -5.479 -3.424 3.391 1.00 0.00 H new ATOM 0 HA LEU A 26 -4.365 -5.712 4.930 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -6.556 -4.664 5.886 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -7.301 -5.358 4.460 1.00 0.00 H new ATOM 0 HG LEU A 26 -7.515 -6.602 6.562 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -7.184 -8.866 5.611 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -8.004 -7.739 4.505 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -6.286 -8.132 4.260 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -5.671 -8.123 7.277 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -4.584 -7.280 6.149 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -5.300 -6.400 7.520 1.00 0.00 H new ATOM 353 N LYS A 27 -4.575 -7.037 2.842 1.00 0.00 N ATOM 354 CA LYS A 27 -4.440 -7.795 1.604 1.00 0.00 C ATOM 355 C LYS A 27 -4.761 -9.246 1.922 1.00 0.00 C ATOM 356 O LYS A 27 -4.582 -9.680 3.061 1.00 0.00 O ATOM 357 CB LYS A 27 -3.008 -7.648 1.064 1.00 0.00 C ATOM 358 CG LYS A 27 -2.926 -6.786 -0.196 1.00 0.00 C ATOM 359 CD LYS A 27 -1.478 -6.483 -0.611 1.00 0.00 C ATOM 360 CE LYS A 27 -0.669 -7.704 -1.079 1.00 0.00 C ATOM 361 NZ LYS A 27 0.778 -7.389 -1.188 1.00 0.00 N ATOM 0 H LYS A 27 -4.144 -7.510 3.636 1.00 0.00 H new ATOM 0 HA LYS A 27 -5.121 -7.427 0.837 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -2.378 -7.210 1.838 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -2.605 -8.637 0.847 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -3.436 -7.295 -1.014 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -3.455 -5.848 -0.025 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -1.492 -5.746 -1.414 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -0.962 -6.025 0.233 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -0.812 -8.527 -0.378 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -1.043 -8.041 -2.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 1.086 -7.507 -2.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 0.943 -6.407 -0.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 1.320 -8.033 -0.577 1.00 0.00 H new ATOM 375 N TYR A 28 -5.204 -9.988 0.916 1.00 0.00 N ATOM 376 CA TYR A 28 -5.721 -11.347 1.078 1.00 0.00 C ATOM 377 C TYR A 28 -4.996 -12.257 0.093 1.00 0.00 C ATOM 378 O TYR A 28 -4.636 -11.809 -0.998 1.00 0.00 O ATOM 379 CB TYR A 28 -7.246 -11.351 0.898 1.00 0.00 C ATOM 380 CG TYR A 28 -8.020 -11.510 2.192 1.00 0.00 C ATOM 381 CD1 TYR A 28 -8.271 -12.807 2.663 1.00 0.00 C ATOM 382 CD2 TYR A 28 -8.469 -10.401 2.935 1.00 0.00 C ATOM 383 CE1 TYR A 28 -8.926 -13.003 3.885 1.00 0.00 C ATOM 384 CE2 TYR A 28 -9.120 -10.591 4.172 1.00 0.00 C ATOM 385 CZ TYR A 28 -9.316 -11.899 4.669 1.00 0.00 C ATOM 386 OH TYR A 28 -9.858 -12.116 5.901 1.00 0.00 O ATOM 0 H TYR A 28 -5.216 -9.662 -0.050 1.00 0.00 H new ATOM 0 HA TYR A 28 -5.532 -11.726 2.083 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -7.547 -10.420 0.419 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -7.519 -12.161 0.221 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -7.957 -13.660 2.080 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -8.314 -9.401 2.556 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -9.133 -14.006 4.228 1.00 0.00 H new ATOM 0 HE2 TYR A 28 -9.468 -9.739 4.738 1.00 0.00 H new ATOM 0 HH TYR A 28 -10.075 -11.257 6.319 1.00 0.00 H new ATOM 396 N ARG A 29 -4.651 -13.478 0.502 1.00 0.00 N ATOM 397 CA ARG A 29 -3.838 -14.395 -0.288 1.00 0.00 C ATOM 398 C ARG A 29 -4.412 -15.795 -0.173 1.00 0.00 C ATOM 399 O ARG A 29 -4.269 -16.441 0.871 1.00 0.00 O ATOM 400 CB ARG A 29 -2.382 -14.391 0.199 1.00 0.00 C ATOM 401 CG ARG A 29 -1.625 -13.072 0.057 1.00 0.00 C ATOM 402 CD ARG A 29 -1.393 -12.679 -1.407 1.00 0.00 C ATOM 403 NE ARG A 29 0.017 -12.726 -1.820 1.00 0.00 N ATOM 404 CZ ARG A 29 0.964 -11.874 -1.426 1.00 0.00 C ATOM 405 NH1 ARG A 29 0.714 -10.997 -0.462 1.00 0.00 N ATOM 406 NH2 ARG A 29 2.156 -11.885 -2.001 1.00 0.00 N ATOM 0 H ARG A 29 -4.934 -13.861 1.404 1.00 0.00 H new ATOM 0 HA ARG A 29 -3.852 -14.071 -1.329 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -2.372 -14.680 1.250 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -1.836 -15.160 -0.348 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -2.184 -12.281 0.557 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -0.664 -13.153 0.564 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -1.971 -13.345 -2.048 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -1.775 -11.671 -1.567 1.00 0.00 H new ATOM 0 HE ARG A 29 0.293 -13.471 -2.460 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -0.205 -10.973 -0.020 1.00 0.00 H new ATOM 0 HH12 ARG A 29 1.441 -10.347 -0.163 1.00 0.00 H new ATOM 0 HH21 ARG A 29 2.355 -12.548 -2.750 1.00 0.00 H new ATOM 0 HH22 ARG A 29 2.876 -11.231 -1.695 1.00 0.00 H new ATOM 420 N TYR A 30 -5.003 -16.291 -1.258 1.00 0.00 N ATOM 421 CA TYR A 30 -5.371 -17.703 -1.367 1.00 0.00 C ATOM 422 C TYR A 30 -4.506 -18.305 -2.469 1.00 0.00 C ATOM 423 O TYR A 30 -4.166 -17.611 -3.433 1.00 0.00 O ATOM 424 CB TYR A 30 -6.871 -17.874 -1.692 1.00 0.00 C ATOM 425 CG TYR A 30 -7.845 -17.778 -0.520 1.00 0.00 C ATOM 426 CD1 TYR A 30 -7.964 -16.578 0.205 1.00 0.00 C ATOM 427 CD2 TYR A 30 -8.680 -18.867 -0.181 1.00 0.00 C ATOM 428 CE1 TYR A 30 -8.902 -16.454 1.242 1.00 0.00 C ATOM 429 CE2 TYR A 30 -9.598 -18.760 0.887 1.00 0.00 C ATOM 430 CZ TYR A 30 -9.712 -17.548 1.604 1.00 0.00 C ATOM 431 OH TYR A 30 -10.549 -17.404 2.670 1.00 0.00 O ATOM 0 H TYR A 30 -5.239 -15.733 -2.079 1.00 0.00 H new ATOM 0 HA TYR A 30 -5.202 -18.211 -0.418 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -7.148 -17.118 -2.426 1.00 0.00 H new ATOM 0 HB3 TYR A 30 -7.007 -18.845 -2.168 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -7.326 -15.742 -0.039 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -8.616 -19.787 -0.743 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -9.003 -15.515 1.765 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -10.214 -19.606 1.156 1.00 0.00 H new ATOM 0 HH TYR A 30 -11.049 -18.235 2.808 1.00 0.00 H new ATOM 441 N GLU A 31 -4.179 -19.590 -2.373 1.00 0.00 N ATOM 442 CA GLU A 31 -3.922 -20.411 -3.552 1.00 0.00 C ATOM 443 C GLU A 31 -5.256 -21.045 -3.953 1.00 0.00 C ATOM 444 O GLU A 31 -6.101 -21.326 -3.093 1.00 0.00 O ATOM 445 CB GLU A 31 -2.887 -21.501 -3.244 1.00 0.00 C ATOM 446 CG GLU A 31 -1.481 -20.921 -3.043 1.00 0.00 C ATOM 447 CD GLU A 31 -0.419 -22.017 -3.028 1.00 0.00 C ATOM 448 OE1 GLU A 31 -0.568 -23.040 -2.322 1.00 0.00 O ATOM 449 OE2 GLU A 31 0.629 -21.851 -3.690 1.00 0.00 O ATOM 0 H GLU A 31 -4.085 -20.087 -1.487 1.00 0.00 H new ATOM 0 HA GLU A 31 -3.518 -19.802 -4.361 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -3.187 -22.042 -2.347 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -2.868 -22.223 -4.060 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -1.262 -20.212 -3.841 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -1.446 -20.367 -2.105 1.00 0.00 H new ATOM 456 N GLU A 32 -5.466 -21.248 -5.249 1.00 0.00 N ATOM 457 CA GLU A 32 -6.415 -22.205 -5.800 1.00 0.00 C ATOM 458 C GLU A 32 -5.774 -23.594 -5.787 1.00 0.00 C ATOM 459 O GLU A 32 -4.635 -23.766 -5.354 1.00 0.00 O ATOM 460 CB GLU A 32 -6.856 -21.819 -7.221 1.00 0.00 C ATOM 461 CG GLU A 32 -7.631 -20.493 -7.261 1.00 0.00 C ATOM 462 CD GLU A 32 -8.368 -20.271 -8.587 1.00 0.00 C ATOM 463 OE1 GLU A 32 -8.741 -21.276 -9.251 1.00 0.00 O ATOM 464 OE2 GLU A 32 -8.650 -19.114 -8.934 1.00 0.00 O ATOM 0 H GLU A 32 -4.961 -20.732 -5.969 1.00 0.00 H new ATOM 0 HA GLU A 32 -7.314 -22.206 -5.184 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -5.977 -21.741 -7.861 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -7.480 -22.613 -7.632 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -8.352 -20.475 -6.443 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -6.938 -19.668 -7.094 1.00 0.00 H new ATOM 471 N ASP A 33 -6.520 -24.596 -6.244 1.00 0.00 N ATOM 472 CA ASP A 33 -6.167 -26.005 -6.126 1.00 0.00 C ATOM 473 C ASP A 33 -5.918 -26.582 -7.519 1.00 0.00 C ATOM 474 O ASP A 33 -6.087 -27.780 -7.743 1.00 0.00 O ATOM 475 CB ASP A 33 -7.264 -26.734 -5.323 1.00 0.00 C ATOM 476 CG ASP A 33 -6.925 -26.695 -3.837 1.00 0.00 C ATOM 477 OD1 ASP A 33 -6.046 -27.466 -3.406 1.00 0.00 O ATOM 478 OD2 ASP A 33 -7.483 -25.869 -3.068 1.00 0.00 O ATOM 0 H ASP A 33 -7.410 -24.445 -6.719 1.00 0.00 H new ATOM 0 HA ASP A 33 -5.239 -26.142 -5.572 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -8.231 -26.262 -5.498 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -7.349 -27.767 -5.660 1.00 0.00 H new ATOM 483 N ASN A 34 -5.572 -25.721 -8.484 1.00 0.00 N ATOM 484 CA ASN A 34 -5.413 -26.088 -9.884 1.00 0.00 C ATOM 485 C ASN A 34 -4.214 -25.335 -10.474 1.00 0.00 C ATOM 486 O ASN A 34 -3.107 -25.878 -10.479 1.00 0.00 O ATOM 487 CB ASN A 34 -6.751 -25.859 -10.614 1.00 0.00 C ATOM 488 CG ASN A 34 -6.945 -26.797 -11.791 1.00 0.00 C ATOM 489 OD1 ASN A 34 -6.028 -27.064 -12.560 1.00 0.00 O ATOM 490 ND2 ASN A 34 -8.158 -27.284 -11.971 1.00 0.00 N ATOM 0 H ASN A 34 -5.393 -24.733 -8.303 1.00 0.00 H new ATOM 0 HA ASN A 34 -5.181 -27.146 -10.007 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -7.572 -25.992 -9.909 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -6.797 -24.828 -10.965 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -8.349 -27.897 -12.764 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -8.905 -27.047 -11.318 1.00 0.00 H new ATOM 497 N SER A 35 -4.386 -24.080 -10.911 1.00 0.00 N ATOM 498 CA SER A 35 -3.267 -23.245 -11.347 1.00 0.00 C ATOM 499 C SER A 35 -2.733 -22.444 -10.151 1.00 0.00 C ATOM 500 O SER A 35 -3.530 -21.900 -9.381 1.00 0.00 O ATOM 501 CB SER A 35 -3.710 -22.283 -12.454 1.00 0.00 C ATOM 502 OG SER A 35 -3.626 -22.894 -13.729 1.00 0.00 O ATOM 0 H SER A 35 -5.296 -23.622 -10.971 1.00 0.00 H new ATOM 0 HA SER A 35 -2.481 -23.889 -11.741 1.00 0.00 H new ATOM 0 HB2 SER A 35 -4.735 -21.960 -12.270 1.00 0.00 H new ATOM 0 HB3 SER A 35 -3.086 -21.390 -12.434 1.00 0.00 H new ATOM 0 HG SER A 35 -3.916 -22.258 -14.416 1.00 0.00 H new ATOM 508 N PRO A 36 -1.403 -22.322 -9.985 1.00 0.00 N ATOM 509 CA PRO A 36 -0.806 -21.408 -9.026 1.00 0.00 C ATOM 510 C PRO A 36 -0.950 -19.976 -9.548 1.00 0.00 C ATOM 511 O PRO A 36 -0.392 -19.612 -10.584 1.00 0.00 O ATOM 512 CB PRO A 36 0.655 -21.838 -8.907 1.00 0.00 C ATOM 513 CG PRO A 36 0.974 -22.423 -10.284 1.00 0.00 C ATOM 514 CD PRO A 36 -0.366 -22.986 -10.762 1.00 0.00 C ATOM 0 HA PRO A 36 -1.285 -21.434 -8.047 1.00 0.00 H new ATOM 0 HB2 PRO A 36 1.303 -20.994 -8.671 1.00 0.00 H new ATOM 0 HB3 PRO A 36 0.792 -22.576 -8.117 1.00 0.00 H new ATOM 0 HG2 PRO A 36 1.353 -21.660 -10.964 1.00 0.00 H new ATOM 0 HG3 PRO A 36 1.735 -23.201 -10.221 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -0.504 -22.803 -11.828 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -0.406 -24.066 -10.617 1.00 0.00 H new ATOM 522 N LEU A 37 -1.689 -19.147 -8.822 1.00 0.00 N ATOM 523 CA LEU A 37 -1.970 -17.750 -9.113 1.00 0.00 C ATOM 524 C LEU A 37 -1.946 -17.004 -7.781 1.00 0.00 C ATOM 525 O LEU A 37 -2.080 -17.625 -6.722 1.00 0.00 O ATOM 526 CB LEU A 37 -3.322 -17.627 -9.838 1.00 0.00 C ATOM 527 CG LEU A 37 -3.643 -16.200 -10.325 1.00 0.00 C ATOM 528 CD1 LEU A 37 -2.599 -15.686 -11.326 1.00 0.00 C ATOM 529 CD2 LEU A 37 -5.018 -16.165 -10.983 1.00 0.00 C ATOM 0 H LEU A 37 -2.136 -19.454 -7.958 1.00 0.00 H new ATOM 0 HA LEU A 37 -1.227 -17.315 -9.781 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -3.327 -18.302 -10.694 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -4.114 -17.958 -9.167 1.00 0.00 H new ATOM 0 HG LEU A 37 -3.628 -15.552 -9.449 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -2.864 -14.677 -11.643 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -1.617 -15.671 -10.852 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -2.573 -16.344 -12.195 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -5.233 -15.152 -11.323 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -5.031 -16.844 -11.836 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -5.775 -16.474 -10.262 1.00 0.00 H new ATOM 541 N GLY A 38 -1.704 -15.697 -7.793 1.00 0.00 N ATOM 542 CA GLY A 38 -1.786 -14.865 -6.597 1.00 0.00 C ATOM 543 C GLY A 38 -2.791 -13.745 -6.765 1.00 0.00 C ATOM 544 O GLY A 38 -3.310 -13.519 -7.858 1.00 0.00 O ATOM 0 H GLY A 38 -1.445 -15.183 -8.635 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -2.067 -15.481 -5.743 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -0.805 -14.444 -6.378 1.00 0.00 H new ATOM 548 N VAL A 39 -3.027 -13.016 -5.682 1.00 0.00 N ATOM 549 CA VAL A 39 -3.849 -11.816 -5.655 1.00 0.00 C ATOM 550 C VAL A 39 -3.133 -10.796 -4.774 1.00 0.00 C ATOM 551 O VAL A 39 -2.698 -11.132 -3.674 1.00 0.00 O ATOM 552 CB VAL A 39 -5.281 -12.162 -5.175 1.00 0.00 C ATOM 553 CG1 VAL A 39 -6.203 -12.350 -6.387 1.00 0.00 C ATOM 554 CG2 VAL A 39 -5.380 -13.431 -4.311 1.00 0.00 C ATOM 0 H VAL A 39 -2.638 -13.253 -4.769 1.00 0.00 H new ATOM 0 HA VAL A 39 -3.975 -11.382 -6.647 1.00 0.00 H new ATOM 0 HB VAL A 39 -5.582 -11.321 -4.550 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -7.209 -12.593 -6.045 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -6.231 -11.429 -6.969 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -5.825 -13.162 -7.009 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -6.418 -13.594 -4.022 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -5.023 -14.288 -4.882 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -4.769 -13.311 -3.417 1.00 0.00 H new ATOM 564 N ILE A 40 -2.936 -9.573 -5.260 1.00 0.00 N ATOM 565 CA ILE A 40 -2.371 -8.437 -4.552 1.00 0.00 C ATOM 566 C ILE A 40 -3.277 -7.246 -4.867 1.00 0.00 C ATOM 567 O ILE A 40 -3.325 -6.788 -6.010 1.00 0.00 O ATOM 568 CB ILE A 40 -0.880 -8.231 -4.940 1.00 0.00 C ATOM 569 CG1 ILE A 40 0.029 -9.292 -4.262 1.00 0.00 C ATOM 570 CG2 ILE A 40 -0.363 -6.823 -4.582 1.00 0.00 C ATOM 571 CD1 ILE A 40 0.429 -10.432 -5.203 1.00 0.00 C ATOM 0 H ILE A 40 -3.184 -9.338 -6.221 1.00 0.00 H new ATOM 0 HA ILE A 40 -2.346 -8.585 -3.472 1.00 0.00 H new ATOM 0 HB ILE A 40 -0.834 -8.346 -6.023 1.00 0.00 H new ATOM 0 HG12 ILE A 40 0.930 -8.805 -3.889 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -0.490 -9.707 -3.398 1.00 0.00 H new ATOM 0 HG21 ILE A 40 0.683 -6.734 -4.875 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -0.953 -6.074 -5.110 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -0.454 -6.664 -3.507 1.00 0.00 H new ATOM 0 HD11 ILE A 40 1.063 -11.139 -4.669 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -0.466 -10.943 -5.557 1.00 0.00 H new ATOM 0 HD13 ILE A 40 0.975 -10.026 -6.055 1.00 0.00 H new ATOM 583 N GLY A 41 -3.975 -6.732 -3.851 1.00 0.00 N ATOM 584 CA GLY A 41 -4.662 -5.450 -3.928 1.00 0.00 C ATOM 585 C GLY A 41 -4.916 -4.968 -2.511 1.00 0.00 C ATOM 586 O GLY A 41 -5.488 -5.729 -1.728 1.00 0.00 O ATOM 0 H GLY A 41 -4.077 -7.199 -2.950 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -4.057 -4.726 -4.474 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -5.602 -5.553 -4.470 1.00 0.00 H new ATOM 590 N SER A 42 -4.454 -3.767 -2.147 1.00 0.00 N ATOM 591 CA SER A 42 -4.588 -3.236 -0.791 1.00 0.00 C ATOM 592 C SER A 42 -5.455 -1.972 -0.802 1.00 0.00 C ATOM 593 O SER A 42 -5.547 -1.284 -1.820 1.00 0.00 O ATOM 594 CB SER A 42 -3.200 -3.059 -0.144 1.00 0.00 C ATOM 595 OG SER A 42 -2.558 -1.848 -0.476 1.00 0.00 O ATOM 0 H SER A 42 -3.975 -3.135 -2.789 1.00 0.00 H new ATOM 0 HA SER A 42 -5.115 -3.948 -0.155 1.00 0.00 H new ATOM 0 HB2 SER A 42 -3.307 -3.116 0.939 1.00 0.00 H new ATOM 0 HB3 SER A 42 -2.562 -3.890 -0.446 1.00 0.00 H new ATOM 0 HG SER A 42 -1.629 -1.874 -0.164 1.00 0.00 H new ATOM 601 N PHE A 43 -6.111 -1.690 0.327 1.00 0.00 N ATOM 602 CA PHE A 43 -6.978 -0.536 0.522 1.00 0.00 C ATOM 603 C PHE A 43 -6.217 0.496 1.340 1.00 0.00 C ATOM 604 O PHE A 43 -5.839 0.192 2.471 1.00 0.00 O ATOM 605 CB PHE A 43 -8.244 -0.959 1.278 1.00 0.00 C ATOM 606 CG PHE A 43 -9.077 -2.019 0.589 1.00 0.00 C ATOM 607 CD1 PHE A 43 -9.742 -1.715 -0.612 1.00 0.00 C ATOM 608 CD2 PHE A 43 -9.208 -3.301 1.158 1.00 0.00 C ATOM 609 CE1 PHE A 43 -10.543 -2.681 -1.238 1.00 0.00 C ATOM 610 CE2 PHE A 43 -10.011 -4.269 0.530 1.00 0.00 C ATOM 611 CZ PHE A 43 -10.683 -3.954 -0.663 1.00 0.00 C ATOM 0 H PHE A 43 -6.048 -2.282 1.155 1.00 0.00 H new ATOM 0 HA PHE A 43 -7.268 -0.117 -0.442 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -7.955 -1.328 2.262 1.00 0.00 H new ATOM 0 HB3 PHE A 43 -8.865 -0.078 1.438 1.00 0.00 H new ATOM 0 HD1 PHE A 43 -9.636 -0.735 -1.053 1.00 0.00 H new ATOM 0 HD2 PHE A 43 -8.692 -3.540 2.076 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -11.052 -2.446 -2.161 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -10.111 -5.253 0.964 1.00 0.00 H new ATOM 0 HZ PHE A 43 -11.309 -4.694 -1.139 1.00 0.00 H new ATOM 621 N THR A 44 -6.010 1.705 0.829 1.00 0.00 N ATOM 622 CA THR A 44 -5.062 2.642 1.420 1.00 0.00 C ATOM 623 C THR A 44 -5.799 3.538 2.426 1.00 0.00 C ATOM 624 O THR A 44 -6.945 3.934 2.172 1.00 0.00 O ATOM 625 CB THR A 44 -4.395 3.439 0.281 1.00 0.00 C ATOM 626 OG1 THR A 44 -5.344 4.253 -0.374 1.00 0.00 O ATOM 627 CG2 THR A 44 -3.779 2.550 -0.811 1.00 0.00 C ATOM 0 H THR A 44 -6.489 2.060 0.002 1.00 0.00 H new ATOM 0 HA THR A 44 -4.276 2.126 1.971 1.00 0.00 H new ATOM 0 HB THR A 44 -3.609 4.018 0.767 1.00 0.00 H new ATOM 0 HG1 THR A 44 -5.434 5.102 0.107 1.00 0.00 H new ATOM 0 HG21 THR A 44 -3.328 3.178 -1.579 1.00 0.00 H new ATOM 0 HG22 THR A 44 -3.015 1.910 -0.371 1.00 0.00 H new ATOM 0 HG23 THR A 44 -4.557 1.931 -1.258 1.00 0.00 H new ATOM 635 N TYR A 45 -5.199 3.832 3.578 1.00 0.00 N ATOM 636 CA TYR A 45 -5.706 4.810 4.541 1.00 0.00 C ATOM 637 C TYR A 45 -4.514 5.545 5.148 1.00 0.00 C ATOM 638 O TYR A 45 -3.435 4.961 5.263 1.00 0.00 O ATOM 639 CB TYR A 45 -6.530 4.100 5.624 1.00 0.00 C ATOM 640 CG TYR A 45 -7.695 4.912 6.158 1.00 0.00 C ATOM 641 CD1 TYR A 45 -7.490 5.909 7.131 1.00 0.00 C ATOM 642 CD2 TYR A 45 -8.998 4.649 5.692 1.00 0.00 C ATOM 643 CE1 TYR A 45 -8.579 6.645 7.631 1.00 0.00 C ATOM 644 CE2 TYR A 45 -10.095 5.363 6.200 1.00 0.00 C ATOM 645 CZ TYR A 45 -9.886 6.368 7.168 1.00 0.00 C ATOM 646 OH TYR A 45 -10.951 7.066 7.647 1.00 0.00 O ATOM 0 H TYR A 45 -4.330 3.389 3.875 1.00 0.00 H new ATOM 0 HA TYR A 45 -6.360 5.529 4.048 1.00 0.00 H new ATOM 0 HB2 TYR A 45 -6.912 3.164 5.217 1.00 0.00 H new ATOM 0 HB3 TYR A 45 -5.872 3.842 6.454 1.00 0.00 H new ATOM 0 HD1 TYR A 45 -6.493 6.109 7.495 1.00 0.00 H new ATOM 0 HD2 TYR A 45 -9.154 3.892 4.938 1.00 0.00 H new ATOM 0 HE1 TYR A 45 -8.418 7.419 8.366 1.00 0.00 H new ATOM 0 HE2 TYR A 45 -11.094 5.144 5.852 1.00 0.00 H new ATOM 0 HH TYR A 45 -11.772 6.745 7.218 1.00 0.00 H new ATOM 656 N THR A 46 -4.642 6.829 5.479 1.00 0.00 N ATOM 657 CA THR A 46 -3.701 7.541 6.342 1.00 0.00 C ATOM 658 C THR A 46 -4.470 8.544 7.220 1.00 0.00 C ATOM 659 O THR A 46 -5.572 8.977 6.847 1.00 0.00 O ATOM 660 CB THR A 46 -2.609 8.162 5.448 1.00 0.00 C ATOM 661 OG1 THR A 46 -1.863 7.118 4.846 1.00 0.00 O ATOM 662 CG2 THR A 46 -1.614 9.061 6.175 1.00 0.00 C ATOM 0 H THR A 46 -5.412 7.412 5.151 1.00 0.00 H new ATOM 0 HA THR A 46 -3.193 6.878 7.042 1.00 0.00 H new ATOM 0 HB THR A 46 -3.143 8.786 4.731 1.00 0.00 H new ATOM 0 HG1 THR A 46 -2.282 6.256 5.051 1.00 0.00 H new ATOM 0 HG21 THR A 46 -0.886 9.449 5.462 1.00 0.00 H new ATOM 0 HG22 THR A 46 -2.146 9.891 6.640 1.00 0.00 H new ATOM 0 HG23 THR A 46 -1.098 8.486 6.943 1.00 0.00 H new ATOM 670 N GLU A 47 -3.867 8.983 8.331 1.00 0.00 N ATOM 671 CA GLU A 47 -4.373 10.050 9.183 1.00 0.00 C ATOM 672 C GLU A 47 -3.467 11.277 9.072 1.00 0.00 C ATOM 673 O GLU A 47 -2.345 11.286 9.586 1.00 0.00 O ATOM 674 CB GLU A 47 -4.472 9.613 10.650 1.00 0.00 C ATOM 675 CG GLU A 47 -5.550 8.558 10.918 1.00 0.00 C ATOM 676 CD GLU A 47 -5.013 7.135 10.790 1.00 0.00 C ATOM 677 OE1 GLU A 47 -4.439 6.638 11.803 1.00 0.00 O ATOM 678 OE2 GLU A 47 -5.168 6.507 9.738 1.00 0.00 O ATOM 0 H GLU A 47 -2.988 8.590 8.666 1.00 0.00 H new ATOM 0 HA GLU A 47 -5.378 10.297 8.840 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -3.506 9.218 10.966 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -4.675 10.489 11.266 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -5.955 8.702 11.920 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -6.374 8.697 10.218 1.00 0.00 H new ATOM 685 N LYS A 48 -3.963 12.342 8.435 1.00 0.00 N ATOM 686 CA LYS A 48 -3.380 13.672 8.599 1.00 0.00 C ATOM 687 C LYS A 48 -3.639 14.149 10.027 1.00 0.00 C ATOM 688 O LYS A 48 -4.765 14.025 10.523 1.00 0.00 O ATOM 689 CB LYS A 48 -3.951 14.657 7.551 1.00 0.00 C ATOM 690 CG LYS A 48 -5.432 15.054 7.733 1.00 0.00 C ATOM 691 CD LYS A 48 -5.653 16.341 8.548 1.00 0.00 C ATOM 692 CE LYS A 48 -7.058 16.420 9.144 1.00 0.00 C ATOM 693 NZ LYS A 48 -7.214 15.589 10.354 1.00 0.00 N ATOM 0 H LYS A 48 -4.764 12.307 7.804 1.00 0.00 H new ATOM 0 HA LYS A 48 -2.304 13.628 8.432 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -3.347 15.564 7.567 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -3.833 14.214 6.562 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -5.885 15.180 6.749 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -5.957 14.234 8.223 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -4.918 16.390 9.351 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -5.484 17.207 7.908 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -7.286 17.457 9.389 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -7.784 16.103 8.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -8.065 14.998 10.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -6.379 14.979 10.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -7.309 16.204 11.188 1.00 0.00 H new ATOM 707 N SER A 49 -2.676 14.818 10.645 1.00 0.00 N ATOM 708 CA SER A 49 -2.968 15.986 11.456 1.00 0.00 C ATOM 709 C SER A 49 -2.030 17.116 11.040 1.00 0.00 C ATOM 710 O SER A 49 -0.827 16.897 10.871 1.00 0.00 O ATOM 711 CB SER A 49 -2.888 15.663 12.951 1.00 0.00 C ATOM 712 OG SER A 49 -4.030 14.918 13.352 1.00 0.00 O ATOM 0 H SER A 49 -1.688 14.570 10.599 1.00 0.00 H new ATOM 0 HA SER A 49 -3.994 16.311 11.285 1.00 0.00 H new ATOM 0 HB2 SER A 49 -1.982 15.095 13.160 1.00 0.00 H new ATOM 0 HB3 SER A 49 -2.826 16.586 13.527 1.00 0.00 H new ATOM 0 HG SER A 49 -4.453 14.518 12.564 1.00 0.00 H new ATOM 718 N ARG A 50 -2.573 18.327 10.914 1.00 0.00 N ATOM 719 CA ARG A 50 -1.924 19.527 11.425 1.00 0.00 C ATOM 720 C ARG A 50 -2.964 20.303 12.218 1.00 0.00 C ATOM 721 O ARG A 50 -4.159 20.183 11.928 1.00 0.00 O ATOM 722 CB ARG A 50 -1.307 20.398 10.319 1.00 0.00 C ATOM 723 CG ARG A 50 -0.023 19.779 9.779 1.00 0.00 C ATOM 724 CD ARG A 50 0.900 20.798 9.113 1.00 0.00 C ATOM 725 NE ARG A 50 2.189 20.163 8.804 1.00 0.00 N ATOM 726 CZ ARG A 50 3.322 20.799 8.494 1.00 0.00 C ATOM 727 NH1 ARG A 50 3.347 22.113 8.315 1.00 0.00 N ATOM 728 NH2 ARG A 50 4.452 20.122 8.366 1.00 0.00 N ATOM 0 H ARG A 50 -3.469 18.500 10.458 1.00 0.00 H new ATOM 0 HA ARG A 50 -1.085 19.235 12.057 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -2.024 20.520 9.507 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -1.097 21.393 10.711 1.00 0.00 H new ATOM 0 HG2 ARG A 50 0.511 19.294 10.596 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -0.277 19.002 9.058 1.00 0.00 H new ATOM 0 HD2 ARG A 50 0.441 21.178 8.200 1.00 0.00 H new ATOM 0 HD3 ARG A 50 1.052 21.652 9.773 1.00 0.00 H new ATOM 0 HE ARG A 50 2.221 19.144 8.829 1.00 0.00 H new ATOM 0 HH11 ARG A 50 2.490 22.658 8.414 1.00 0.00 H new ATOM 0 HH12 ARG A 50 4.223 22.579 8.079 1.00 0.00 H new ATOM 0 HH21 ARG A 50 4.460 19.111 8.504 1.00 0.00 H new ATOM 0 HH22 ARG A 50 5.315 20.611 8.129 1.00 0.00 H new ATOM 742 N THR A 51 -2.489 21.047 13.208 1.00 0.00 N ATOM 743 CA THR A 51 -3.169 21.885 14.184 1.00 0.00 C ATOM 744 C THR A 51 -2.245 21.924 15.399 1.00 0.00 C ATOM 745 O THR A 51 -2.264 21.021 16.237 1.00 0.00 O ATOM 746 CB THR A 51 -4.639 21.502 14.478 1.00 0.00 C ATOM 747 OG1 THR A 51 -5.169 22.393 15.433 1.00 0.00 O ATOM 748 CG2 THR A 51 -4.936 20.083 14.981 1.00 0.00 C ATOM 0 H THR A 51 -1.482 21.080 13.364 1.00 0.00 H new ATOM 0 HA THR A 51 -3.323 22.889 13.788 1.00 0.00 H new ATOM 0 HB THR A 51 -5.099 21.557 13.492 1.00 0.00 H new ATOM 0 HG1 THR A 51 -6.101 22.155 15.621 1.00 0.00 H new ATOM 0 HG21 THR A 51 -6.008 19.970 15.140 1.00 0.00 H new ATOM 0 HG22 THR A 51 -4.601 19.357 14.240 1.00 0.00 H new ATOM 0 HG23 THR A 51 -4.410 19.912 15.920 1.00 0.00 H new ATOM 756 N ALA A 52 -1.373 22.931 15.463 1.00 0.00 N ATOM 757 CA ALA A 52 -0.559 23.199 16.638 1.00 0.00 C ATOM 758 C ALA A 52 -0.305 24.702 16.721 1.00 0.00 C ATOM 759 O ALA A 52 0.704 25.191 16.209 1.00 0.00 O ATOM 760 CB ALA A 52 0.735 22.376 16.602 1.00 0.00 C ATOM 0 H ALA A 52 -1.215 23.584 14.695 1.00 0.00 H new ATOM 0 HA ALA A 52 -1.083 22.892 17.543 1.00 0.00 H new ATOM 0 HB1 ALA A 52 1.329 22.592 17.490 1.00 0.00 H new ATOM 0 HB2 ALA A 52 0.490 21.314 16.579 1.00 0.00 H new ATOM 0 HB3 ALA A 52 1.307 22.636 15.711 1.00 0.00 H new ATOM 766 N SER A 53 -1.243 25.419 17.347 1.00 0.00 N ATOM 767 CA SER A 53 -1.261 26.869 17.523 1.00 0.00 C ATOM 768 C SER A 53 -0.906 27.594 16.223 1.00 0.00 C ATOM 769 O SER A 53 0.077 28.332 16.163 1.00 0.00 O ATOM 770 CB SER A 53 -0.372 27.245 18.712 1.00 0.00 C ATOM 771 OG SER A 53 -0.842 26.591 19.882 1.00 0.00 O ATOM 0 H SER A 53 -2.058 24.973 17.769 1.00 0.00 H new ATOM 0 HA SER A 53 -2.271 27.204 17.760 1.00 0.00 H new ATOM 0 HB2 SER A 53 0.660 26.958 18.512 1.00 0.00 H new ATOM 0 HB3 SER A 53 -0.380 28.325 18.858 1.00 0.00 H new ATOM 0 HG SER A 53 -0.272 26.831 20.642 1.00 0.00 H new ATOM 777 N SER A 54 -1.708 27.331 15.191 1.00 0.00 N ATOM 778 CA SER A 54 -1.604 27.932 13.866 1.00 0.00 C ATOM 779 C SER A 54 -2.911 27.706 13.089 1.00 0.00 C ATOM 780 O SER A 54 -3.342 28.587 12.349 1.00 0.00 O ATOM 781 CB SER A 54 -0.393 27.330 13.133 1.00 0.00 C ATOM 782 OG SER A 54 0.257 28.273 12.307 1.00 0.00 O ATOM 0 H SER A 54 -2.478 26.666 15.261 1.00 0.00 H new ATOM 0 HA SER A 54 -1.452 29.008 13.949 1.00 0.00 H new ATOM 0 HB2 SER A 54 0.316 26.942 13.865 1.00 0.00 H new ATOM 0 HB3 SER A 54 -0.721 26.485 12.528 1.00 0.00 H new ATOM 0 HG SER A 54 -0.253 28.388 11.478 1.00 0.00 H new ATOM 788 N GLY A 55 -3.591 26.570 13.308 1.00 0.00 N ATOM 789 CA GLY A 55 -4.920 26.304 12.761 1.00 0.00 C ATOM 790 C GLY A 55 -4.928 25.891 11.287 1.00 0.00 C ATOM 791 O GLY A 55 -5.995 25.855 10.670 1.00 0.00 O ATOM 0 H GLY A 55 -3.225 25.806 13.876 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -5.390 25.516 13.349 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -5.533 27.198 12.878 1.00 0.00 H new ATOM 795 N ASP A 56 -3.776 25.556 10.702 1.00 0.00 N ATOM 796 CA ASP A 56 -3.690 24.948 9.383 1.00 0.00 C ATOM 797 C ASP A 56 -4.107 23.495 9.516 1.00 0.00 C ATOM 798 O ASP A 56 -3.306 22.634 9.886 1.00 0.00 O ATOM 799 CB ASP A 56 -2.289 25.008 8.773 1.00 0.00 C ATOM 800 CG ASP A 56 -2.258 24.316 7.409 1.00 0.00 C ATOM 801 OD1 ASP A 56 -3.296 24.297 6.699 1.00 0.00 O ATOM 802 OD2 ASP A 56 -1.184 23.788 7.045 1.00 0.00 O ATOM 0 H ASP A 56 -2.867 25.704 11.141 1.00 0.00 H new ATOM 0 HA ASP A 56 -4.343 25.509 8.715 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -1.979 26.047 8.665 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -1.575 24.530 9.444 1.00 0.00 H new ATOM 807 N TYR A 57 -5.379 23.233 9.260 1.00 0.00 N ATOM 808 CA TYR A 57 -5.887 21.880 9.077 1.00 0.00 C ATOM 809 C TYR A 57 -5.492 21.404 7.676 1.00 0.00 C ATOM 810 O TYR A 57 -6.334 21.436 6.772 1.00 0.00 O ATOM 811 CB TYR A 57 -7.413 21.841 9.234 1.00 0.00 C ATOM 812 CG TYR A 57 -7.954 22.032 10.629 1.00 0.00 C ATOM 813 CD1 TYR A 57 -8.106 20.920 11.476 1.00 0.00 C ATOM 814 CD2 TYR A 57 -8.384 23.303 11.048 1.00 0.00 C ATOM 815 CE1 TYR A 57 -8.707 21.074 12.734 1.00 0.00 C ATOM 816 CE2 TYR A 57 -9.007 23.462 12.296 1.00 0.00 C ATOM 817 CZ TYR A 57 -9.176 22.344 13.140 1.00 0.00 C ATOM 818 OH TYR A 57 -9.829 22.479 14.322 1.00 0.00 O ATOM 0 H TYR A 57 -6.093 23.956 9.173 1.00 0.00 H new ATOM 0 HA TYR A 57 -5.459 21.225 9.836 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -7.841 22.613 8.594 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -7.770 20.882 8.859 1.00 0.00 H new ATOM 0 HD1 TYR A 57 -7.760 19.948 11.158 1.00 0.00 H new ATOM 0 HD2 TYR A 57 -8.235 24.160 10.408 1.00 0.00 H new ATOM 0 HE1 TYR A 57 -8.811 20.223 13.391 1.00 0.00 H new ATOM 0 HE2 TYR A 57 -9.355 24.435 12.609 1.00 0.00 H new ATOM 0 HH TYR A 57 -10.083 23.417 14.450 1.00 0.00 H new ATOM 828 N ASN A 58 -4.237 20.966 7.497 1.00 0.00 N ATOM 829 CA ASN A 58 -3.742 20.444 6.217 1.00 0.00 C ATOM 830 C ASN A 58 -4.483 19.157 5.853 1.00 0.00 C ATOM 831 O ASN A 58 -4.064 18.071 6.264 1.00 0.00 O ATOM 832 CB ASN A 58 -2.224 20.189 6.221 1.00 0.00 C ATOM 833 CG ASN A 58 -1.762 19.673 4.851 1.00 0.00 C ATOM 834 OD1 ASN A 58 -2.481 19.718 3.858 1.00 0.00 O ATOM 835 ND2 ASN A 58 -0.566 19.121 4.760 1.00 0.00 N ATOM 0 H ASN A 58 -3.536 20.964 8.238 1.00 0.00 H new ATOM 0 HA ASN A 58 -3.936 21.212 5.468 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -1.695 21.110 6.467 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -1.973 19.462 6.993 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -0.248 18.737 3.870 1.00 0.00 H new ATOM 0 HD22 ASN A 58 0.040 19.078 5.580 1.00 0.00 H new ATOM 842 N LYS A 59 -5.621 19.254 5.161 1.00 0.00 N ATOM 843 CA LYS A 59 -6.462 18.092 4.893 1.00 0.00 C ATOM 844 C LYS A 59 -5.819 17.305 3.761 1.00 0.00 C ATOM 845 O LYS A 59 -5.764 17.792 2.636 1.00 0.00 O ATOM 846 CB LYS A 59 -7.891 18.526 4.534 1.00 0.00 C ATOM 847 CG LYS A 59 -8.921 17.433 4.834 1.00 0.00 C ATOM 848 CD LYS A 59 -10.315 17.889 4.374 1.00 0.00 C ATOM 849 CE LYS A 59 -11.452 17.072 5.000 1.00 0.00 C ATOM 850 NZ LYS A 59 -11.408 15.639 4.649 1.00 0.00 N ATOM 0 H LYS A 59 -5.979 20.128 4.777 1.00 0.00 H new ATOM 0 HA LYS A 59 -6.539 17.464 5.781 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -8.146 19.426 5.093 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -7.935 18.784 3.476 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -8.644 16.510 4.324 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -8.934 17.216 5.902 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -10.449 18.941 4.628 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -10.376 17.813 3.288 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -11.408 17.174 6.084 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -12.407 17.488 4.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -12.203 15.146 5.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -11.479 15.532 3.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -10.511 15.228 4.979 1.00 0.00 H new ATOM 864 N ASN A 60 -5.387 16.083 4.044 1.00 0.00 N ATOM 865 CA ASN A 60 -4.951 15.113 3.055 1.00 0.00 C ATOM 866 C ASN A 60 -5.343 13.728 3.562 1.00 0.00 C ATOM 867 O ASN A 60 -5.653 13.547 4.748 1.00 0.00 O ATOM 868 CB ASN A 60 -3.438 15.233 2.775 1.00 0.00 C ATOM 869 CG ASN A 60 -2.555 15.110 4.007 1.00 0.00 C ATOM 870 OD1 ASN A 60 -2.324 14.023 4.523 1.00 0.00 O ATOM 871 ND2 ASN A 60 -2.046 16.222 4.509 1.00 0.00 N ATOM 0 H ASN A 60 -5.330 15.731 5.000 1.00 0.00 H new ATOM 0 HA ASN A 60 -5.438 15.299 2.098 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -3.152 14.461 2.060 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -3.245 16.195 2.300 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -1.452 16.182 5.337 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -2.247 17.119 4.068 1.00 0.00 H new ATOM 878 N GLN A 61 -5.375 12.768 2.641 1.00 0.00 N ATOM 879 CA GLN A 61 -5.571 11.352 2.879 1.00 0.00 C ATOM 880 C GLN A 61 -4.927 10.602 1.709 1.00 0.00 C ATOM 881 O GLN A 61 -4.966 11.090 0.571 1.00 0.00 O ATOM 882 CB GLN A 61 -7.061 11.007 3.039 1.00 0.00 C ATOM 883 CG GLN A 61 -7.983 11.332 1.850 1.00 0.00 C ATOM 884 CD GLN A 61 -8.523 12.760 1.864 1.00 0.00 C ATOM 885 OE1 GLN A 61 -7.877 13.708 1.433 1.00 0.00 O ATOM 886 NE2 GLN A 61 -9.760 12.942 2.290 1.00 0.00 N ATOM 0 H GLN A 61 -5.257 12.978 1.650 1.00 0.00 H new ATOM 0 HA GLN A 61 -5.101 11.053 3.816 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -7.142 9.940 3.249 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -7.439 11.534 3.915 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -7.435 11.169 0.922 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -8.822 10.636 1.851 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -10.297 12.153 2.649 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -10.178 13.872 2.260 1.00 0.00 H new ATOM 895 N TYR A 62 -4.359 9.428 1.977 1.00 0.00 N ATOM 896 CA TYR A 62 -3.647 8.618 0.998 1.00 0.00 C ATOM 897 C TYR A 62 -4.642 7.684 0.303 1.00 0.00 C ATOM 898 O TYR A 62 -5.099 6.711 0.909 1.00 0.00 O ATOM 899 CB TYR A 62 -2.516 7.857 1.707 1.00 0.00 C ATOM 900 CG TYR A 62 -1.354 7.475 0.813 1.00 0.00 C ATOM 901 CD1 TYR A 62 -1.480 6.448 -0.142 1.00 0.00 C ATOM 902 CD2 TYR A 62 -0.134 8.166 0.940 1.00 0.00 C ATOM 903 CE1 TYR A 62 -0.393 6.119 -0.972 1.00 0.00 C ATOM 904 CE2 TYR A 62 0.956 7.838 0.119 1.00 0.00 C ATOM 905 CZ TYR A 62 0.832 6.809 -0.841 1.00 0.00 C ATOM 906 OH TYR A 62 1.875 6.506 -1.661 1.00 0.00 O ATOM 0 H TYR A 62 -4.383 9.005 2.905 1.00 0.00 H new ATOM 0 HA TYR A 62 -3.191 9.240 0.228 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -2.141 8.471 2.526 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -2.928 6.951 2.151 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -2.413 5.912 -0.237 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -0.036 8.953 1.673 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -0.496 5.338 -1.710 1.00 0.00 H new ATOM 0 HE2 TYR A 62 1.889 8.372 0.221 1.00 0.00 H new ATOM 0 HH TYR A 62 1.551 5.978 -2.420 1.00 0.00 H new ATOM 916 N TYR A 63 -5.016 7.982 -0.947 1.00 0.00 N ATOM 917 CA TYR A 63 -5.987 7.186 -1.696 1.00 0.00 C ATOM 918 C TYR A 63 -5.319 6.660 -2.965 1.00 0.00 C ATOM 919 O TYR A 63 -4.896 7.446 -3.819 1.00 0.00 O ATOM 920 CB TYR A 63 -7.267 7.989 -1.967 1.00 0.00 C ATOM 921 CG TYR A 63 -8.476 7.119 -2.277 1.00 0.00 C ATOM 922 CD1 TYR A 63 -9.158 6.467 -1.232 1.00 0.00 C ATOM 923 CD2 TYR A 63 -8.928 6.953 -3.599 1.00 0.00 C ATOM 924 CE1 TYR A 63 -10.273 5.653 -1.496 1.00 0.00 C ATOM 925 CE2 TYR A 63 -10.030 6.126 -3.875 1.00 0.00 C ATOM 926 CZ TYR A 63 -10.699 5.459 -2.826 1.00 0.00 C ATOM 927 OH TYR A 63 -11.771 4.676 -3.099 1.00 0.00 O ATOM 0 H TYR A 63 -4.652 8.782 -1.465 1.00 0.00 H new ATOM 0 HA TYR A 63 -6.305 6.326 -1.107 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -7.489 8.608 -1.098 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -7.092 8.665 -2.804 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -8.820 6.594 -0.214 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -8.425 7.464 -4.406 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -10.802 5.178 -0.683 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -10.366 6.000 -4.894 1.00 0.00 H new ATOM 0 HH TYR A 63 -11.923 4.656 -4.067 1.00 0.00 H new ATOM 937 N GLY A 64 -5.220 5.337 -3.101 1.00 0.00 N ATOM 938 CA GLY A 64 -4.628 4.675 -4.254 1.00 0.00 C ATOM 939 C GLY A 64 -5.223 3.289 -4.463 1.00 0.00 C ATOM 940 O GLY A 64 -5.939 2.775 -3.596 1.00 0.00 O ATOM 0 H GLY A 64 -5.558 4.685 -2.394 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -4.789 5.280 -5.146 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -3.550 4.593 -4.115 1.00 0.00 H new ATOM 944 N ILE A 65 -4.960 2.698 -5.628 1.00 0.00 N ATOM 945 CA ILE A 65 -5.401 1.369 -6.026 1.00 0.00 C ATOM 946 C ILE A 65 -4.241 0.770 -6.829 1.00 0.00 C ATOM 947 O ILE A 65 -3.793 1.381 -7.805 1.00 0.00 O ATOM 948 CB ILE A 65 -6.718 1.422 -6.852 1.00 0.00 C ATOM 949 CG1 ILE A 65 -7.904 2.103 -6.124 1.00 0.00 C ATOM 950 CG2 ILE A 65 -7.162 0.001 -7.227 1.00 0.00 C ATOM 951 CD1 ILE A 65 -8.048 3.599 -6.429 1.00 0.00 C ATOM 0 H ILE A 65 -4.407 3.158 -6.352 1.00 0.00 H new ATOM 0 HA ILE A 65 -5.637 0.752 -5.159 1.00 0.00 H new ATOM 0 HB ILE A 65 -6.477 2.024 -7.728 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -8.828 1.595 -6.403 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -7.780 1.972 -5.049 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -8.085 0.049 -7.805 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -6.385 -0.478 -7.823 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -7.332 -0.578 -6.320 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -8.900 4.002 -5.882 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -7.141 4.121 -6.124 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -8.205 3.739 -7.499 1.00 0.00 H new ATOM 963 N THR A 66 -3.777 -0.407 -6.412 1.00 0.00 N ATOM 964 CA THR A 66 -2.821 -1.276 -7.050 1.00 0.00 C ATOM 965 C THR A 66 -3.498 -2.644 -7.175 1.00 0.00 C ATOM 966 O THR A 66 -4.310 -3.014 -6.312 1.00 0.00 O ATOM 967 CB THR A 66 -1.541 -1.282 -6.186 1.00 0.00 C ATOM 968 OG1 THR A 66 -0.482 -1.972 -6.810 1.00 0.00 O ATOM 969 CG2 THR A 66 -1.732 -1.879 -4.786 1.00 0.00 C ATOM 0 H THR A 66 -4.101 -0.804 -5.530 1.00 0.00 H new ATOM 0 HA THR A 66 -2.521 -0.957 -8.048 1.00 0.00 H new ATOM 0 HB THR A 66 -1.297 -0.225 -6.078 1.00 0.00 H new ATOM 0 HG1 THR A 66 0.369 -1.693 -6.413 1.00 0.00 H new ATOM 0 HG21 THR A 66 -0.787 -1.846 -4.244 1.00 0.00 H new ATOM 0 HG22 THR A 66 -2.481 -1.302 -4.244 1.00 0.00 H new ATOM 0 HG23 THR A 66 -2.064 -2.914 -4.874 1.00 0.00 H new ATOM 977 N ALA A 67 -3.186 -3.391 -8.233 1.00 0.00 N ATOM 978 CA ALA A 67 -3.718 -4.712 -8.506 1.00 0.00 C ATOM 979 C ALA A 67 -2.626 -5.563 -9.153 1.00 0.00 C ATOM 980 O ALA A 67 -1.763 -5.033 -9.860 1.00 0.00 O ATOM 981 CB ALA A 67 -4.908 -4.594 -9.469 1.00 0.00 C ATOM 0 H ALA A 67 -2.530 -3.074 -8.947 1.00 0.00 H new ATOM 0 HA ALA A 67 -4.048 -5.176 -7.577 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -5.309 -5.586 -9.675 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -5.683 -3.976 -9.015 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -4.578 -4.135 -10.401 1.00 0.00 H new ATOM 987 N GLY A 68 -2.701 -6.881 -8.983 1.00 0.00 N ATOM 988 CA GLY A 68 -2.020 -7.844 -9.832 1.00 0.00 C ATOM 989 C GLY A 68 -1.896 -9.198 -9.141 1.00 0.00 C ATOM 990 O GLY A 68 -2.199 -9.317 -7.953 1.00 0.00 O ATOM 0 H GLY A 68 -3.247 -7.313 -8.238 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -2.567 -7.959 -10.768 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -1.028 -7.471 -10.087 1.00 0.00 H new ATOM 994 N PRO A 69 -1.482 -10.242 -9.869 1.00 0.00 N ATOM 995 CA PRO A 69 -1.301 -11.571 -9.318 1.00 0.00 C ATOM 996 C PRO A 69 0.090 -11.751 -8.696 1.00 0.00 C ATOM 997 O PRO A 69 0.837 -10.792 -8.519 1.00 0.00 O ATOM 998 CB PRO A 69 -1.534 -12.493 -10.519 1.00 0.00 C ATOM 999 CG PRO A 69 -0.928 -11.696 -11.670 1.00 0.00 C ATOM 1000 CD PRO A 69 -1.343 -10.270 -11.312 1.00 0.00 C ATOM 0 HA PRO A 69 -1.984 -11.785 -8.496 1.00 0.00 H new ATOM 0 HB2 PRO A 69 -1.043 -13.458 -10.391 1.00 0.00 H new ATOM 0 HB3 PRO A 69 -2.594 -12.693 -10.678 1.00 0.00 H new ATOM 0 HG2 PRO A 69 0.155 -11.807 -11.719 1.00 0.00 H new ATOM 0 HG3 PRO A 69 -1.324 -12.007 -12.637 1.00 0.00 H new ATOM 0 HD2 PRO A 69 -0.595 -9.551 -11.645 1.00 0.00 H new ATOM 0 HD3 PRO A 69 -2.281 -10.003 -11.799 1.00 0.00 H new ATOM 1008 N ALA A 70 0.450 -13.001 -8.389 1.00 0.00 N ATOM 1009 CA ALA A 70 1.836 -13.446 -8.355 1.00 0.00 C ATOM 1010 C ALA A 70 1.979 -14.703 -9.214 1.00 0.00 C ATOM 1011 O ALA A 70 0.984 -15.375 -9.511 1.00 0.00 O ATOM 1012 CB ALA A 70 2.304 -13.663 -6.915 1.00 0.00 C ATOM 0 H ALA A 70 -0.221 -13.733 -8.156 1.00 0.00 H new ATOM 0 HA ALA A 70 2.483 -12.675 -8.773 1.00 0.00 H new ATOM 0 HB1 ALA A 70 3.342 -13.995 -6.916 1.00 0.00 H new ATOM 0 HB2 ALA A 70 2.223 -12.728 -6.361 1.00 0.00 H new ATOM 0 HB3 ALA A 70 1.681 -14.421 -6.440 1.00 0.00 H new ATOM 1018 N TYR A 71 3.213 -14.997 -9.626 1.00 0.00 N ATOM 1019 CA TYR A 71 3.528 -15.967 -10.663 1.00 0.00 C ATOM 1020 C TYR A 71 4.714 -16.830 -10.214 1.00 0.00 C ATOM 1021 O TYR A 71 5.739 -16.286 -9.787 1.00 0.00 O ATOM 1022 CB TYR A 71 3.806 -15.201 -11.962 1.00 0.00 C ATOM 1023 CG TYR A 71 3.836 -16.079 -13.196 1.00 0.00 C ATOM 1024 CD1 TYR A 71 4.981 -16.838 -13.495 1.00 0.00 C ATOM 1025 CD2 TYR A 71 2.697 -16.187 -14.018 1.00 0.00 C ATOM 1026 CE1 TYR A 71 4.984 -17.722 -14.586 1.00 0.00 C ATOM 1027 CE2 TYR A 71 2.703 -17.050 -15.128 1.00 0.00 C ATOM 1028 CZ TYR A 71 3.843 -17.834 -15.411 1.00 0.00 C ATOM 1029 OH TYR A 71 3.813 -18.716 -16.446 1.00 0.00 O ATOM 0 H TYR A 71 4.042 -14.551 -9.233 1.00 0.00 H new ATOM 0 HA TYR A 71 2.696 -16.648 -10.842 1.00 0.00 H new ATOM 0 HB2 TYR A 71 3.042 -14.435 -12.091 1.00 0.00 H new ATOM 0 HB3 TYR A 71 4.762 -14.685 -11.871 1.00 0.00 H new ATOM 0 HD1 TYR A 71 5.864 -16.740 -12.881 1.00 0.00 H new ATOM 0 HD2 TYR A 71 1.815 -15.604 -13.795 1.00 0.00 H new ATOM 0 HE1 TYR A 71 5.861 -18.317 -14.795 1.00 0.00 H new ATOM 0 HE2 TYR A 71 1.834 -17.113 -15.766 1.00 0.00 H new ATOM 0 HH TYR A 71 2.948 -18.656 -16.902 1.00 0.00 H new ATOM 1039 N ARG A 72 4.586 -18.157 -10.307 1.00 0.00 N ATOM 1040 CA ARG A 72 5.631 -19.128 -9.961 1.00 0.00 C ATOM 1041 C ARG A 72 6.826 -18.947 -10.890 1.00 0.00 C ATOM 1042 O ARG A 72 6.685 -19.138 -12.103 1.00 0.00 O ATOM 1043 CB ARG A 72 5.075 -20.563 -10.061 1.00 0.00 C ATOM 1044 CG ARG A 72 4.325 -21.031 -8.801 1.00 0.00 C ATOM 1045 CD ARG A 72 5.265 -21.735 -7.804 1.00 0.00 C ATOM 1046 NE ARG A 72 4.610 -22.071 -6.525 1.00 0.00 N ATOM 1047 CZ ARG A 72 3.671 -23.003 -6.294 1.00 0.00 C ATOM 1048 NH1 ARG A 72 3.204 -23.742 -7.297 1.00 0.00 N ATOM 1049 NH2 ARG A 72 3.209 -23.192 -5.063 1.00 0.00 N ATOM 0 H ARG A 72 3.727 -18.599 -10.635 1.00 0.00 H new ATOM 0 HA ARG A 72 5.956 -18.959 -8.935 1.00 0.00 H new ATOM 0 HB2 ARG A 72 4.401 -20.622 -10.916 1.00 0.00 H new ATOM 0 HB3 ARG A 72 5.899 -21.249 -10.257 1.00 0.00 H new ATOM 0 HG2 ARG A 72 3.858 -20.174 -8.317 1.00 0.00 H new ATOM 0 HG3 ARG A 72 3.523 -21.712 -9.087 1.00 0.00 H new ATOM 0 HD2 ARG A 72 5.649 -22.648 -8.259 1.00 0.00 H new ATOM 0 HD3 ARG A 72 6.123 -21.092 -7.607 1.00 0.00 H new ATOM 0 HE ARG A 72 4.908 -21.527 -5.715 1.00 0.00 H new ATOM 0 HH11 ARG A 72 3.559 -23.601 -8.243 1.00 0.00 H new ATOM 0 HH12 ARG A 72 2.491 -24.450 -7.120 1.00 0.00 H new ATOM 0 HH21 ARG A 72 3.567 -22.629 -4.292 1.00 0.00 H new ATOM 0 HH22 ARG A 72 2.496 -23.900 -4.889 1.00 0.00 H new ATOM 1063 N ILE A 73 7.985 -18.579 -10.365 1.00 0.00 N ATOM 1064 CA ILE A 73 9.171 -18.303 -11.178 1.00 0.00 C ATOM 1065 C ILE A 73 9.799 -19.601 -11.694 1.00 0.00 C ATOM 1066 O ILE A 73 10.344 -19.583 -12.795 1.00 0.00 O ATOM 1067 CB ILE A 73 10.169 -17.416 -10.396 1.00 0.00 C ATOM 1068 CG1 ILE A 73 9.520 -16.083 -9.954 1.00 0.00 C ATOM 1069 CG2 ILE A 73 11.461 -17.127 -11.183 1.00 0.00 C ATOM 1070 CD1 ILE A 73 8.978 -15.207 -11.095 1.00 0.00 C ATOM 0 H ILE A 73 8.135 -18.462 -9.363 1.00 0.00 H new ATOM 0 HA ILE A 73 8.872 -17.738 -12.061 1.00 0.00 H new ATOM 0 HB ILE A 73 10.442 -17.992 -9.512 1.00 0.00 H new ATOM 0 HG12 ILE A 73 8.702 -16.306 -9.269 1.00 0.00 H new ATOM 0 HG13 ILE A 73 10.257 -15.507 -9.394 1.00 0.00 H new ATOM 0 HG21 ILE A 73 12.121 -16.501 -10.582 1.00 0.00 H new ATOM 0 HG22 ILE A 73 11.964 -18.066 -11.414 1.00 0.00 H new ATOM 0 HG23 ILE A 73 11.214 -16.609 -12.110 1.00 0.00 H new ATOM 0 HD11 ILE A 73 8.544 -14.297 -10.680 1.00 0.00 H new ATOM 0 HD12 ILE A 73 9.792 -14.945 -11.771 1.00 0.00 H new ATOM 0 HD13 ILE A 73 8.213 -15.756 -11.644 1.00 0.00 H new ATOM 1082 N ASN A 74 9.708 -20.698 -10.925 1.00 0.00 N ATOM 1083 CA ASN A 74 10.127 -22.084 -11.197 1.00 0.00 C ATOM 1084 C ASN A 74 10.392 -22.778 -9.866 1.00 0.00 C ATOM 1085 O ASN A 74 11.540 -22.904 -9.459 1.00 0.00 O ATOM 1086 CB ASN A 74 11.303 -22.260 -12.187 1.00 0.00 C ATOM 1087 CG ASN A 74 10.811 -22.585 -13.590 1.00 0.00 C ATOM 1088 OD1 ASN A 74 10.261 -23.660 -13.811 1.00 0.00 O ATOM 1089 ND2 ASN A 74 10.998 -21.703 -14.551 1.00 0.00 N ATOM 0 H ASN A 74 9.294 -20.628 -9.996 1.00 0.00 H new ATOM 0 HA ASN A 74 9.301 -22.557 -11.729 1.00 0.00 H new ATOM 0 HB2 ASN A 74 11.898 -21.347 -12.212 1.00 0.00 H new ATOM 0 HB3 ASN A 74 11.958 -23.058 -11.837 1.00 0.00 H new ATOM 0 HD21 ASN A 74 10.684 -21.908 -15.499 1.00 0.00 H new ATOM 0 HD22 ASN A 74 11.457 -20.815 -14.346 1.00 0.00 H new ATOM 1096 N ASP A 75 9.314 -23.178 -9.184 1.00 0.00 N ATOM 1097 CA ASP A 75 9.245 -24.019 -7.969 1.00 0.00 C ATOM 1098 C ASP A 75 10.119 -23.595 -6.767 1.00 0.00 C ATOM 1099 O ASP A 75 10.164 -24.295 -5.760 1.00 0.00 O ATOM 1100 CB ASP A 75 9.414 -25.506 -8.342 1.00 0.00 C ATOM 1101 CG ASP A 75 8.820 -26.441 -7.273 1.00 0.00 C ATOM 1102 OD1 ASP A 75 7.601 -26.313 -6.980 1.00 0.00 O ATOM 1103 OD2 ASP A 75 9.538 -27.300 -6.735 1.00 0.00 O ATOM 0 H ASP A 75 8.381 -22.901 -9.489 1.00 0.00 H new ATOM 0 HA ASP A 75 8.244 -23.851 -7.573 1.00 0.00 H new ATOM 0 HB2 ASP A 75 8.930 -25.697 -9.300 1.00 0.00 H new ATOM 0 HB3 ASP A 75 10.473 -25.729 -8.471 1.00 0.00 H new ATOM 1108 N TRP A 76 10.782 -22.435 -6.827 1.00 0.00 N ATOM 1109 CA TRP A 76 11.741 -21.983 -5.817 1.00 0.00 C ATOM 1110 C TRP A 76 11.327 -20.648 -5.182 1.00 0.00 C ATOM 1111 O TRP A 76 11.695 -20.370 -4.039 1.00 0.00 O ATOM 1112 CB TRP A 76 13.136 -21.888 -6.463 1.00 0.00 C ATOM 1113 CG TRP A 76 13.436 -20.571 -7.115 1.00 0.00 C ATOM 1114 CD1 TRP A 76 13.162 -20.217 -8.390 1.00 0.00 C ATOM 1115 CD2 TRP A 76 13.969 -19.373 -6.480 1.00 0.00 C ATOM 1116 NE1 TRP A 76 13.459 -18.882 -8.576 1.00 0.00 N ATOM 1117 CE2 TRP A 76 13.936 -18.306 -7.422 1.00 0.00 C ATOM 1118 CE3 TRP A 76 14.453 -19.083 -5.188 1.00 0.00 C ATOM 1119 CZ2 TRP A 76 14.325 -17.004 -7.084 1.00 0.00 C ATOM 1120 CZ3 TRP A 76 14.867 -17.786 -4.843 1.00 0.00 C ATOM 1121 CH2 TRP A 76 14.796 -16.748 -5.786 1.00 0.00 C ATOM 0 H TRP A 76 10.664 -21.773 -7.594 1.00 0.00 H new ATOM 0 HA TRP A 76 11.763 -22.710 -5.005 1.00 0.00 H new ATOM 0 HB2 TRP A 76 13.889 -22.080 -5.699 1.00 0.00 H new ATOM 0 HB3 TRP A 76 13.231 -22.677 -7.209 1.00 0.00 H new ATOM 0 HD1 TRP A 76 12.770 -20.878 -9.148 1.00 0.00 H new ATOM 0 HE1 TRP A 76 13.340 -18.385 -9.459 1.00 0.00 H new ATOM 0 HE3 TRP A 76 14.506 -19.871 -4.451 1.00 0.00 H new ATOM 0 HZ2 TRP A 76 14.264 -16.208 -7.811 1.00 0.00 H new ATOM 0 HZ3 TRP A 76 15.241 -17.586 -3.850 1.00 0.00 H new ATOM 0 HH2 TRP A 76 15.105 -15.750 -5.512 1.00 0.00 H new ATOM 1132 N ALA A 77 10.590 -19.812 -5.922 1.00 0.00 N ATOM 1133 CA ALA A 77 10.013 -18.550 -5.490 1.00 0.00 C ATOM 1134 C ALA A 77 8.857 -18.206 -6.431 1.00 0.00 C ATOM 1135 O ALA A 77 8.762 -18.753 -7.540 1.00 0.00 O ATOM 1136 CB ALA A 77 11.062 -17.431 -5.518 1.00 0.00 C ATOM 0 H ALA A 77 10.372 -20.018 -6.897 1.00 0.00 H new ATOM 0 HA ALA A 77 9.655 -18.645 -4.465 1.00 0.00 H new ATOM 0 HB1 ALA A 77 10.606 -16.497 -5.191 1.00 0.00 H new ATOM 0 HB2 ALA A 77 11.885 -17.687 -4.850 1.00 0.00 H new ATOM 0 HB3 ALA A 77 11.442 -17.313 -6.533 1.00 0.00 H new ATOM 1142 N SER A 78 8.020 -17.263 -6.005 1.00 0.00 N ATOM 1143 CA SER A 78 6.867 -16.757 -6.729 1.00 0.00 C ATOM 1144 C SER A 78 6.771 -15.256 -6.464 1.00 0.00 C ATOM 1145 O SER A 78 6.425 -14.850 -5.351 1.00 0.00 O ATOM 1146 CB SER A 78 5.602 -17.489 -6.271 1.00 0.00 C ATOM 1147 OG SER A 78 5.716 -18.875 -6.519 1.00 0.00 O ATOM 0 H SER A 78 8.138 -16.811 -5.098 1.00 0.00 H new ATOM 0 HA SER A 78 6.972 -16.930 -7.800 1.00 0.00 H new ATOM 0 HB2 SER A 78 5.439 -17.316 -5.207 1.00 0.00 H new ATOM 0 HB3 SER A 78 4.734 -17.090 -6.795 1.00 0.00 H new ATOM 0 HG SER A 78 4.901 -19.329 -6.220 1.00 0.00 H new ATOM 1153 N ILE A 79 7.116 -14.422 -7.450 1.00 0.00 N ATOM 1154 CA ILE A 79 7.157 -12.969 -7.279 1.00 0.00 C ATOM 1155 C ILE A 79 6.291 -12.270 -8.325 1.00 0.00 C ATOM 1156 O ILE A 79 5.802 -12.909 -9.263 1.00 0.00 O ATOM 1157 CB ILE A 79 8.613 -12.433 -7.172 1.00 0.00 C ATOM 1158 CG1 ILE A 79 9.480 -12.448 -8.450 1.00 0.00 C ATOM 1159 CG2 ILE A 79 9.396 -13.209 -6.095 1.00 0.00 C ATOM 1160 CD1 ILE A 79 9.098 -11.442 -9.540 1.00 0.00 C ATOM 0 H ILE A 79 7.374 -14.735 -8.386 1.00 0.00 H new ATOM 0 HA ILE A 79 6.709 -12.719 -6.317 1.00 0.00 H new ATOM 0 HB ILE A 79 8.450 -11.383 -6.930 1.00 0.00 H new ATOM 0 HG12 ILE A 79 10.516 -12.265 -8.163 1.00 0.00 H new ATOM 0 HG13 ILE A 79 9.440 -13.449 -8.879 1.00 0.00 H new ATOM 0 HG21 ILE A 79 10.413 -12.821 -6.034 1.00 0.00 H new ATOM 0 HG22 ILE A 79 8.903 -13.090 -5.130 1.00 0.00 H new ATOM 0 HG23 ILE A 79 9.427 -14.266 -6.358 1.00 0.00 H new ATOM 0 HD11 ILE A 79 9.777 -11.547 -10.386 1.00 0.00 H new ATOM 0 HD12 ILE A 79 8.076 -11.632 -9.869 1.00 0.00 H new ATOM 0 HD13 ILE A 79 9.169 -10.430 -9.142 1.00 0.00 H new ATOM 1172 N TYR A 80 6.055 -10.971 -8.130 1.00 0.00 N ATOM 1173 CA TYR A 80 5.458 -10.075 -9.103 1.00 0.00 C ATOM 1174 C TYR A 80 5.981 -8.656 -8.881 1.00 0.00 C ATOM 1175 O TYR A 80 6.690 -8.384 -7.909 1.00 0.00 O ATOM 1176 CB TYR A 80 3.927 -10.127 -9.016 1.00 0.00 C ATOM 1177 CG TYR A 80 3.245 -10.086 -10.368 1.00 0.00 C ATOM 1178 CD1 TYR A 80 3.435 -11.137 -11.287 1.00 0.00 C ATOM 1179 CD2 TYR A 80 2.421 -9.001 -10.712 1.00 0.00 C ATOM 1180 CE1 TYR A 80 2.806 -11.102 -12.544 1.00 0.00 C ATOM 1181 CE2 TYR A 80 1.793 -8.957 -11.965 1.00 0.00 C ATOM 1182 CZ TYR A 80 1.973 -10.011 -12.885 1.00 0.00 C ATOM 1183 OH TYR A 80 1.342 -9.976 -14.089 1.00 0.00 O ATOM 0 H TYR A 80 6.286 -10.503 -7.253 1.00 0.00 H new ATOM 0 HA TYR A 80 5.739 -10.394 -10.107 1.00 0.00 H new ATOM 0 HB2 TYR A 80 3.631 -11.038 -8.496 1.00 0.00 H new ATOM 0 HB3 TYR A 80 3.576 -9.288 -8.415 1.00 0.00 H new ATOM 0 HD1 TYR A 80 4.066 -11.973 -11.025 1.00 0.00 H new ATOM 0 HD2 TYR A 80 2.271 -8.196 -10.007 1.00 0.00 H new ATOM 0 HE1 TYR A 80 2.959 -11.907 -13.248 1.00 0.00 H new ATOM 0 HE2 TYR A 80 1.170 -8.114 -12.226 1.00 0.00 H new ATOM 0 HH TYR A 80 0.810 -9.156 -14.156 1.00 0.00 H new ATOM 1193 N GLY A 81 5.592 -7.741 -9.762 1.00 0.00 N ATOM 1194 CA GLY A 81 5.510 -6.324 -9.465 1.00 0.00 C ATOM 1195 C GLY A 81 4.125 -5.860 -9.896 1.00 0.00 C ATOM 1196 O GLY A 81 3.730 -6.128 -11.033 1.00 0.00 O ATOM 0 H GLY A 81 5.321 -7.972 -10.718 1.00 0.00 H new ATOM 0 HA2 GLY A 81 5.664 -6.143 -8.401 1.00 0.00 H new ATOM 0 HA3 GLY A 81 6.285 -5.773 -9.998 1.00 0.00 H new ATOM 1200 N VAL A 82 3.420 -5.159 -9.013 1.00 0.00 N ATOM 1201 CA VAL A 82 2.123 -4.539 -9.245 1.00 0.00 C ATOM 1202 C VAL A 82 2.338 -3.032 -9.417 1.00 0.00 C ATOM 1203 O VAL A 82 3.478 -2.568 -9.336 1.00 0.00 O ATOM 1204 CB VAL A 82 1.148 -4.859 -8.089 1.00 0.00 C ATOM 1205 CG1 VAL A 82 0.831 -6.358 -8.029 1.00 0.00 C ATOM 1206 CG2 VAL A 82 1.647 -4.419 -6.706 1.00 0.00 C ATOM 0 H VAL A 82 3.759 -5.001 -8.064 1.00 0.00 H new ATOM 0 HA VAL A 82 1.667 -4.939 -10.151 1.00 0.00 H new ATOM 0 HB VAL A 82 0.253 -4.281 -8.319 1.00 0.00 H new ATOM 0 HG11 VAL A 82 0.143 -6.552 -7.206 1.00 0.00 H new ATOM 0 HG12 VAL A 82 0.372 -6.671 -8.967 1.00 0.00 H new ATOM 0 HG13 VAL A 82 1.752 -6.919 -7.871 1.00 0.00 H new ATOM 0 HG21 VAL A 82 0.905 -4.680 -5.951 1.00 0.00 H new ATOM 0 HG22 VAL A 82 2.587 -4.924 -6.481 1.00 0.00 H new ATOM 0 HG23 VAL A 82 1.804 -3.340 -6.702 1.00 0.00 H new ATOM 1216 N VAL A 83 1.282 -2.263 -9.705 1.00 0.00 N ATOM 1217 CA VAL A 83 1.405 -0.838 -10.006 1.00 0.00 C ATOM 1218 C VAL A 83 0.300 -0.061 -9.320 1.00 0.00 C ATOM 1219 O VAL A 83 -0.874 -0.388 -9.477 1.00 0.00 O ATOM 1220 CB VAL A 83 1.382 -0.600 -11.528 1.00 0.00 C ATOM 1221 CG1 VAL A 83 2.693 -1.109 -12.091 1.00 0.00 C ATOM 1222 CG2 VAL A 83 0.226 -1.241 -12.310 1.00 0.00 C ATOM 0 H VAL A 83 0.324 -2.612 -9.735 1.00 0.00 H new ATOM 0 HA VAL A 83 2.363 -0.482 -9.626 1.00 0.00 H new ATOM 0 HB VAL A 83 1.231 0.472 -11.654 1.00 0.00 H new ATOM 0 HG11 VAL A 83 2.710 -0.955 -13.170 1.00 0.00 H new ATOM 0 HG12 VAL A 83 3.520 -0.566 -11.634 1.00 0.00 H new ATOM 0 HG13 VAL A 83 2.793 -2.173 -11.874 1.00 0.00 H new ATOM 0 HG21 VAL A 83 0.324 -0.999 -13.368 1.00 0.00 H new ATOM 0 HG22 VAL A 83 0.255 -2.323 -12.181 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -0.723 -0.856 -11.937 1.00 0.00 H new ATOM 1232 N GLY A 84 0.666 1.007 -8.615 1.00 0.00 N ATOM 1233 CA GLY A 84 -0.222 1.793 -7.780 1.00 0.00 C ATOM 1234 C GLY A 84 0.045 3.280 -7.919 1.00 0.00 C ATOM 1235 O GLY A 84 0.973 3.697 -8.626 1.00 0.00 O ATOM 0 H GLY A 84 1.624 1.356 -8.613 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -1.257 1.582 -8.051 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -0.098 1.497 -6.738 1.00 0.00 H new ATOM 1239 N VAL A 85 -0.761 4.069 -7.224 1.00 0.00 N ATOM 1240 CA VAL A 85 -0.676 5.516 -7.146 1.00 0.00 C ATOM 1241 C VAL A 85 -0.740 5.886 -5.665 1.00 0.00 C ATOM 1242 O VAL A 85 -1.401 5.200 -4.882 1.00 0.00 O ATOM 1243 CB VAL A 85 -1.809 6.141 -7.998 1.00 0.00 C ATOM 1244 CG1 VAL A 85 -3.211 5.938 -7.412 1.00 0.00 C ATOM 1245 CG2 VAL A 85 -1.627 7.645 -8.213 1.00 0.00 C ATOM 0 H VAL A 85 -1.532 3.695 -6.671 1.00 0.00 H new ATOM 0 HA VAL A 85 0.255 5.909 -7.555 1.00 0.00 H new ATOM 0 HB VAL A 85 -1.732 5.606 -8.945 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -3.949 6.404 -8.065 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -3.420 4.871 -7.330 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -3.262 6.395 -6.424 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -2.450 8.028 -8.816 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -1.618 8.152 -7.248 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -0.684 7.827 -8.728 1.00 0.00 H new ATOM 1255 N GLY A 86 -0.109 6.986 -5.278 1.00 0.00 N ATOM 1256 CA GLY A 86 -0.454 7.673 -4.053 1.00 0.00 C ATOM 1257 C GLY A 86 -0.981 8.988 -4.557 1.00 0.00 C ATOM 1258 O GLY A 86 -0.185 9.811 -5.034 1.00 0.00 O ATOM 0 H GLY A 86 0.650 7.420 -5.803 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -1.204 7.128 -3.479 1.00 0.00 H new ATOM 0 HA3 GLY A 86 0.411 7.804 -3.403 1.00 0.00 H new ATOM 1262 N TYR A 87 -2.295 9.156 -4.540 1.00 0.00 N ATOM 1263 CA TYR A 87 -2.908 10.381 -4.989 1.00 0.00 C ATOM 1264 C TYR A 87 -3.362 11.064 -3.712 1.00 0.00 C ATOM 1265 O TYR A 87 -4.257 10.563 -3.022 1.00 0.00 O ATOM 1266 CB TYR A 87 -4.055 10.058 -5.965 1.00 0.00 C ATOM 1267 CG TYR A 87 -4.130 10.971 -7.173 1.00 0.00 C ATOM 1268 CD1 TYR A 87 -4.099 12.366 -6.999 1.00 0.00 C ATOM 1269 CD2 TYR A 87 -4.234 10.433 -8.474 1.00 0.00 C ATOM 1270 CE1 TYR A 87 -4.157 13.214 -8.113 1.00 0.00 C ATOM 1271 CE2 TYR A 87 -4.284 11.284 -9.595 1.00 0.00 C ATOM 1272 CZ TYR A 87 -4.246 12.683 -9.412 1.00 0.00 C ATOM 1273 OH TYR A 87 -4.240 13.544 -10.461 1.00 0.00 O ATOM 0 H TYR A 87 -2.955 8.449 -4.216 1.00 0.00 H new ATOM 0 HA TYR A 87 -2.242 11.038 -5.548 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -3.943 9.030 -6.309 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -5.000 10.113 -5.425 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -4.030 12.784 -6.006 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -4.275 9.362 -8.610 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -4.133 14.285 -7.973 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -4.351 10.868 -10.590 1.00 0.00 H new ATOM 0 HH TYR A 87 -4.306 13.040 -11.299 1.00 0.00 H new ATOM 1283 N GLY A 88 -2.784 12.224 -3.419 1.00 0.00 N ATOM 1284 CA GLY A 88 -3.196 13.018 -2.281 1.00 0.00 C ATOM 1285 C GLY A 88 -4.440 13.828 -2.627 1.00 0.00 C ATOM 1286 O GLY A 88 -4.861 13.925 -3.786 1.00 0.00 O ATOM 0 H GLY A 88 -2.024 12.632 -3.962 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -3.401 12.368 -1.430 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -2.389 13.687 -1.984 1.00 0.00 H new ATOM 1290 N LYS A 89 -4.993 14.477 -1.611 1.00 0.00 N ATOM 1291 CA LYS A 89 -5.705 15.740 -1.742 1.00 0.00 C ATOM 1292 C LYS A 89 -5.051 16.678 -0.735 1.00 0.00 C ATOM 1293 O LYS A 89 -4.092 16.286 -0.069 1.00 0.00 O ATOM 1294 CB LYS A 89 -7.218 15.585 -1.520 1.00 0.00 C ATOM 1295 CG LYS A 89 -7.862 14.668 -2.567 1.00 0.00 C ATOM 1296 CD LYS A 89 -9.383 14.573 -2.431 1.00 0.00 C ATOM 1297 CE LYS A 89 -9.783 13.893 -1.115 1.00 0.00 C ATOM 1298 NZ LYS A 89 -10.776 12.819 -1.314 1.00 0.00 N ATOM 0 H LYS A 89 -4.958 14.132 -0.652 1.00 0.00 H new ATOM 0 HA LYS A 89 -5.630 16.139 -2.754 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -7.399 15.181 -0.524 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -7.692 16.566 -1.557 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -7.615 15.035 -3.563 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -7.433 13.670 -2.480 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -9.817 15.572 -2.473 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -9.791 14.012 -3.272 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -8.894 13.478 -0.639 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -10.191 14.639 -0.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -11.013 12.391 -0.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -11.636 13.216 -1.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -10.379 12.092 -1.943 1.00 0.00 H new ATOM 1312 N PHE A 90 -5.539 17.902 -0.659 1.00 0.00 N ATOM 1313 CA PHE A 90 -4.881 19.030 -0.025 1.00 0.00 C ATOM 1314 C PHE A 90 -5.970 19.965 0.483 1.00 0.00 C ATOM 1315 O PHE A 90 -7.089 19.933 -0.036 1.00 0.00 O ATOM 1316 CB PHE A 90 -4.004 19.748 -1.070 1.00 0.00 C ATOM 1317 CG PHE A 90 -4.364 19.475 -2.524 1.00 0.00 C ATOM 1318 CD1 PHE A 90 -5.605 19.886 -3.053 1.00 0.00 C ATOM 1319 CD2 PHE A 90 -3.502 18.694 -3.314 1.00 0.00 C ATOM 1320 CE1 PHE A 90 -5.962 19.549 -4.368 1.00 0.00 C ATOM 1321 CE2 PHE A 90 -3.868 18.349 -4.623 1.00 0.00 C ATOM 1322 CZ PHE A 90 -5.090 18.786 -5.159 1.00 0.00 C ATOM 0 H PHE A 90 -6.446 18.148 -1.055 1.00 0.00 H new ATOM 0 HA PHE A 90 -4.246 18.710 0.801 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -4.065 20.822 -0.894 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -2.966 19.457 -0.910 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -6.284 20.463 -2.443 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -2.557 18.359 -2.912 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -6.909 19.877 -4.771 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -3.205 17.743 -5.223 1.00 0.00 H new ATOM 0 HZ PHE A 90 -5.357 18.536 -6.175 1.00 0.00 H new ATOM 1332 N GLN A 91 -5.634 20.837 1.430 1.00 0.00 N ATOM 1333 CA GLN A 91 -6.376 22.043 1.772 1.00 0.00 C ATOM 1334 C GLN A 91 -5.506 22.803 2.761 1.00 0.00 C ATOM 1335 O GLN A 91 -5.260 22.306 3.858 1.00 0.00 O ATOM 1336 CB GLN A 91 -7.738 21.726 2.419 1.00 0.00 C ATOM 1337 CG GLN A 91 -8.933 22.079 1.528 1.00 0.00 C ATOM 1338 CD GLN A 91 -10.223 21.566 2.153 1.00 0.00 C ATOM 1339 OE1 GLN A 91 -10.716 20.490 1.827 1.00 0.00 O ATOM 1340 NE2 GLN A 91 -10.814 22.314 3.066 1.00 0.00 N ATOM 0 H GLN A 91 -4.800 20.715 2.004 1.00 0.00 H new ATOM 0 HA GLN A 91 -6.589 22.619 0.871 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -7.777 20.664 2.663 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -7.821 22.272 3.359 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -8.990 23.159 1.394 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -8.800 21.641 0.539 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -10.404 23.208 3.336 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -11.681 21.998 3.501 1.00 0.00 H new ATOM 1349 N THR A 92 -5.068 24.000 2.393 1.00 0.00 N ATOM 1350 CA THR A 92 -4.495 24.955 3.323 1.00 0.00 C ATOM 1351 C THR A 92 -5.568 26.015 3.541 1.00 0.00 C ATOM 1352 O THR A 92 -6.008 26.642 2.575 1.00 0.00 O ATOM 1353 CB THR A 92 -3.188 25.519 2.742 1.00 0.00 C ATOM 1354 OG1 THR A 92 -2.352 24.463 2.306 1.00 0.00 O ATOM 1355 CG2 THR A 92 -2.429 26.343 3.782 1.00 0.00 C ATOM 0 H THR A 92 -5.102 24.335 1.430 1.00 0.00 H new ATOM 0 HA THR A 92 -4.223 24.513 4.281 1.00 0.00 H new ATOM 0 HB THR A 92 -3.453 26.161 1.902 1.00 0.00 H new ATOM 0 HG1 THR A 92 -1.523 24.833 1.936 1.00 0.00 H new ATOM 0 HG21 THR A 92 -1.510 26.728 3.341 1.00 0.00 H new ATOM 0 HG22 THR A 92 -3.051 27.176 4.110 1.00 0.00 H new ATOM 0 HG23 THR A 92 -2.185 25.713 4.638 1.00 0.00 H new ATOM 1363 N THR A 93 -6.016 26.187 4.784 1.00 0.00 N ATOM 1364 CA THR A 93 -7.050 27.160 5.131 1.00 0.00 C ATOM 1365 C THR A 93 -6.598 27.948 6.367 1.00 0.00 C ATOM 1366 O THR A 93 -7.419 28.351 7.187 1.00 0.00 O ATOM 1367 CB THR A 93 -8.421 26.468 5.326 1.00 0.00 C ATOM 1368 OG1 THR A 93 -8.612 25.361 4.460 1.00 0.00 O ATOM 1369 CG2 THR A 93 -9.574 27.444 5.063 1.00 0.00 C ATOM 0 H THR A 93 -5.670 25.653 5.581 1.00 0.00 H new ATOM 0 HA THR A 93 -7.187 27.866 4.312 1.00 0.00 H new ATOM 0 HB THR A 93 -8.420 26.123 6.360 1.00 0.00 H new ATOM 0 HG1 THR A 93 -9.491 24.962 4.628 1.00 0.00 H new ATOM 0 HG21 THR A 93 -10.525 26.931 5.207 1.00 0.00 H new ATOM 0 HG22 THR A 93 -9.506 28.283 5.755 1.00 0.00 H new ATOM 0 HG23 THR A 93 -9.512 27.813 4.039 1.00 0.00 H new ATOM 1377 N GLU A 94 -5.286 28.111 6.557 1.00 0.00 N ATOM 1378 CA GLU A 94 -4.728 28.675 7.780 1.00 0.00 C ATOM 1379 C GLU A 94 -5.164 30.135 7.923 1.00 0.00 C ATOM 1380 O GLU A 94 -5.762 30.518 8.928 1.00 0.00 O ATOM 1381 CB GLU A 94 -3.203 28.532 7.733 1.00 0.00 C ATOM 1382 CG GLU A 94 -2.597 28.723 9.126 1.00 0.00 C ATOM 1383 CD GLU A 94 -1.080 28.513 9.134 1.00 0.00 C ATOM 1384 OE1 GLU A 94 -0.396 29.145 8.291 1.00 0.00 O ATOM 1385 OE2 GLU A 94 -0.598 27.704 9.952 1.00 0.00 O ATOM 0 H GLU A 94 -4.583 27.854 5.864 1.00 0.00 H new ATOM 0 HA GLU A 94 -5.097 28.141 8.655 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -2.937 27.548 7.347 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -2.785 29.267 7.045 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -2.824 29.727 9.484 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -3.062 28.024 9.821 1.00 0.00 H new ATOM 1392 N TYR A 95 -4.926 30.915 6.870 1.00 0.00 N ATOM 1393 CA TYR A 95 -5.219 32.335 6.757 1.00 0.00 C ATOM 1394 C TYR A 95 -5.821 32.576 5.367 1.00 0.00 C ATOM 1395 O TYR A 95 -5.607 31.745 4.474 1.00 0.00 O ATOM 1396 CB TYR A 95 -3.909 33.120 6.949 1.00 0.00 C ATOM 1397 CG TYR A 95 -3.304 32.987 8.335 1.00 0.00 C ATOM 1398 CD1 TYR A 95 -3.929 33.607 9.435 1.00 0.00 C ATOM 1399 CD2 TYR A 95 -2.136 32.225 8.534 1.00 0.00 C ATOM 1400 CE1 TYR A 95 -3.397 33.457 10.728 1.00 0.00 C ATOM 1401 CE2 TYR A 95 -1.599 32.074 9.824 1.00 0.00 C ATOM 1402 CZ TYR A 95 -2.234 32.681 10.930 1.00 0.00 C ATOM 1403 OH TYR A 95 -1.741 32.520 12.188 1.00 0.00 O ATOM 0 H TYR A 95 -4.496 30.545 6.022 1.00 0.00 H new ATOM 0 HA TYR A 95 -5.929 32.668 7.514 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -3.182 32.778 6.213 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -4.097 34.174 6.746 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -4.819 34.199 9.285 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -1.651 31.755 7.691 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -3.878 33.936 11.568 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -0.700 31.493 9.970 1.00 0.00 H new ATOM 0 HH TYR A 95 -0.938 31.958 12.155 1.00 0.00 H new ATOM 1413 N PRO A 96 -6.520 33.702 5.120 1.00 0.00 N ATOM 1414 CA PRO A 96 -7.091 34.053 3.815 1.00 0.00 C ATOM 1415 C PRO A 96 -6.004 34.513 2.821 1.00 0.00 C ATOM 1416 O PRO A 96 -6.142 35.531 2.145 1.00 0.00 O ATOM 1417 CB PRO A 96 -8.135 35.135 4.130 1.00 0.00 C ATOM 1418 CG PRO A 96 -7.520 35.858 5.324 1.00 0.00 C ATOM 1419 CD PRO A 96 -6.892 34.709 6.109 1.00 0.00 C ATOM 0 HA PRO A 96 -7.552 33.203 3.313 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -8.289 35.807 3.286 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -9.105 34.702 4.375 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -6.778 36.594 5.016 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -8.271 36.389 5.910 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -6.020 35.049 6.667 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -7.596 34.302 6.835 1.00 0.00 H new ATOM 1427 N THR A 97 -4.883 33.800 2.752 1.00 0.00 N ATOM 1428 CA THR A 97 -3.745 34.103 1.896 1.00 0.00 C ATOM 1429 C THR A 97 -3.021 32.802 1.538 1.00 0.00 C ATOM 1430 O THR A 97 -2.668 32.613 0.379 1.00 0.00 O ATOM 1431 CB THR A 97 -2.812 35.102 2.613 1.00 0.00 C ATOM 1432 OG1 THR A 97 -3.552 36.190 3.137 1.00 0.00 O ATOM 1433 CG2 THR A 97 -1.736 35.670 1.684 1.00 0.00 C ATOM 0 H THR A 97 -4.739 32.962 3.315 1.00 0.00 H new ATOM 0 HA THR A 97 -4.080 34.568 0.969 1.00 0.00 H new ATOM 0 HB THR A 97 -2.328 34.541 3.413 1.00 0.00 H new ATOM 0 HG1 THR A 97 -2.944 36.812 3.589 1.00 0.00 H new ATOM 0 HG21 THR A 97 -1.107 36.367 2.238 1.00 0.00 H new ATOM 0 HG22 THR A 97 -1.122 34.856 1.298 1.00 0.00 H new ATOM 0 HG23 THR A 97 -2.211 36.192 0.853 1.00 0.00 H new ATOM 1441 N TYR A 98 -2.816 31.897 2.506 1.00 0.00 N ATOM 1442 CA TYR A 98 -2.075 30.665 2.287 1.00 0.00 C ATOM 1443 C TYR A 98 -2.976 29.710 1.499 1.00 0.00 C ATOM 1444 O TYR A 98 -3.996 29.261 2.029 1.00 0.00 O ATOM 1445 CB TYR A 98 -1.642 30.102 3.653 1.00 0.00 C ATOM 1446 CG TYR A 98 -0.432 29.182 3.678 1.00 0.00 C ATOM 1447 CD1 TYR A 98 0.079 28.558 2.520 1.00 0.00 C ATOM 1448 CD2 TYR A 98 0.195 28.949 4.916 1.00 0.00 C ATOM 1449 CE1 TYR A 98 1.221 27.741 2.593 1.00 0.00 C ATOM 1450 CE2 TYR A 98 1.326 28.125 5.002 1.00 0.00 C ATOM 1451 CZ TYR A 98 1.853 27.527 3.836 1.00 0.00 C ATOM 1452 OH TYR A 98 2.971 26.759 3.902 1.00 0.00 O ATOM 0 H TYR A 98 -3.163 32.007 3.459 1.00 0.00 H new ATOM 0 HA TYR A 98 -1.167 30.823 1.705 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -1.439 30.944 4.315 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -2.487 29.559 4.077 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -0.411 28.709 1.570 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -0.199 29.410 5.810 1.00 0.00 H new ATOM 0 HE1 TYR A 98 1.613 27.278 1.700 1.00 0.00 H new ATOM 0 HE2 TYR A 98 1.794 27.948 5.959 1.00 0.00 H new ATOM 0 HH TYR A 98 3.282 26.713 4.830 1.00 0.00 H new ATOM 1462 N LYS A 99 -2.667 29.461 0.224 1.00 0.00 N ATOM 1463 CA LYS A 99 -3.467 28.612 -0.656 1.00 0.00 C ATOM 1464 C LYS A 99 -2.564 28.016 -1.726 1.00 0.00 C ATOM 1465 O LYS A 99 -1.896 28.755 -2.447 1.00 0.00 O ATOM 1466 CB LYS A 99 -4.638 29.415 -1.260 1.00 0.00 C ATOM 1467 CG LYS A 99 -4.245 30.634 -2.125 1.00 0.00 C ATOM 1468 CD LYS A 99 -5.380 31.660 -2.236 1.00 0.00 C ATOM 1469 CE LYS A 99 -6.548 31.113 -3.068 1.00 0.00 C ATOM 1470 NZ LYS A 99 -7.833 31.734 -2.686 1.00 0.00 N ATOM 0 H LYS A 99 -1.841 29.850 -0.231 1.00 0.00 H new ATOM 0 HA LYS A 99 -3.908 27.793 -0.088 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -5.240 28.740 -1.869 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -5.274 29.762 -0.445 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -3.366 31.113 -1.695 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -3.967 30.294 -3.123 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -5.733 31.924 -1.239 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -5.003 32.575 -2.693 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -6.357 31.295 -4.126 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -6.613 30.033 -2.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -8.597 31.338 -3.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -8.028 31.540 -1.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -7.780 32.762 -2.835 1.00 0.00 H new ATOM 1484 N ASN A 100 -2.490 26.694 -1.826 1.00 0.00 N ATOM 1485 CA ASN A 100 -1.938 25.950 -2.937 1.00 0.00 C ATOM 1486 C ASN A 100 -2.669 24.610 -2.933 1.00 0.00 C ATOM 1487 O ASN A 100 -3.625 24.408 -2.177 1.00 0.00 O ATOM 1488 CB ASN A 100 -0.405 25.806 -2.852 1.00 0.00 C ATOM 1489 CG ASN A 100 0.129 25.151 -1.582 1.00 0.00 C ATOM 1490 OD1 ASN A 100 -0.586 24.530 -0.801 1.00 0.00 O ATOM 1491 ND2 ASN A 100 1.413 25.317 -1.344 1.00 0.00 N ATOM 0 H ASN A 100 -2.836 26.083 -1.087 1.00 0.00 H new ATOM 0 HA ASN A 100 -2.091 26.473 -3.881 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -0.065 25.225 -3.709 1.00 0.00 H new ATOM 0 HB3 ASN A 100 0.040 26.797 -2.942 1.00 0.00 H new ATOM 0 HD21 ASN A 100 1.830 24.927 -0.499 1.00 0.00 H new ATOM 0 HD22 ASN A 100 1.991 25.836 -2.005 1.00 0.00 H new ATOM 1498 N ASP A 101 -2.256 23.738 -3.834 1.00 0.00 N ATOM 1499 CA ASP A 101 -2.804 22.414 -4.112 1.00 0.00 C ATOM 1500 C ASP A 101 -1.653 21.461 -4.428 1.00 0.00 C ATOM 1501 O ASP A 101 -1.433 21.060 -5.566 1.00 0.00 O ATOM 1502 CB ASP A 101 -3.885 22.444 -5.214 1.00 0.00 C ATOM 1503 CG ASP A 101 -3.433 22.987 -6.574 1.00 0.00 C ATOM 1504 OD1 ASP A 101 -3.248 24.225 -6.672 1.00 0.00 O ATOM 1505 OD2 ASP A 101 -3.359 22.231 -7.569 1.00 0.00 O ATOM 0 H ASP A 101 -1.465 23.950 -4.442 1.00 0.00 H new ATOM 0 HA ASP A 101 -3.324 22.047 -3.227 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -4.262 21.431 -5.355 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -4.720 23.049 -4.861 1.00 0.00 H new ATOM 1510 N THR A 102 -0.890 21.100 -3.402 1.00 0.00 N ATOM 1511 CA THR A 102 0.222 20.161 -3.479 1.00 0.00 C ATOM 1512 C THR A 102 0.176 19.267 -2.239 1.00 0.00 C ATOM 1513 O THR A 102 -0.011 19.758 -1.125 1.00 0.00 O ATOM 1514 CB THR A 102 1.567 20.911 -3.650 1.00 0.00 C ATOM 1515 OG1 THR A 102 1.533 22.238 -3.136 1.00 0.00 O ATOM 1516 CG2 THR A 102 1.944 20.984 -5.130 1.00 0.00 C ATOM 0 H THR A 102 -1.034 21.466 -2.461 1.00 0.00 H new ATOM 0 HA THR A 102 0.134 19.525 -4.360 1.00 0.00 H new ATOM 0 HB THR A 102 2.305 20.344 -3.082 1.00 0.00 H new ATOM 0 HG1 THR A 102 2.406 22.663 -3.269 1.00 0.00 H new ATOM 0 HG21 THR A 102 2.891 21.513 -5.239 1.00 0.00 H new ATOM 0 HG22 THR A 102 2.044 19.975 -5.530 1.00 0.00 H new ATOM 0 HG23 THR A 102 1.166 21.516 -5.678 1.00 0.00 H new ATOM 1524 N SER A 103 0.289 17.947 -2.419 1.00 0.00 N ATOM 1525 CA SER A 103 0.511 16.973 -1.352 1.00 0.00 C ATOM 1526 C SER A 103 1.187 15.754 -1.983 1.00 0.00 C ATOM 1527 O SER A 103 2.412 15.775 -2.105 1.00 0.00 O ATOM 1528 CB SER A 103 -0.791 16.650 -0.599 1.00 0.00 C ATOM 1529 OG SER A 103 -1.198 17.771 0.162 1.00 0.00 O ATOM 0 H SER A 103 0.226 17.516 -3.341 1.00 0.00 H new ATOM 0 HA SER A 103 1.168 17.375 -0.581 1.00 0.00 H new ATOM 0 HB2 SER A 103 -1.573 16.377 -1.308 1.00 0.00 H new ATOM 0 HB3 SER A 103 -0.640 15.791 0.055 1.00 0.00 H new ATOM 0 HG SER A 103 -0.552 18.498 0.045 1.00 0.00 H new ATOM 1535 N ASP A 104 0.433 14.761 -2.473 1.00 0.00 N ATOM 1536 CA ASP A 104 0.989 13.571 -3.126 1.00 0.00 C ATOM 1537 C ASP A 104 0.402 13.465 -4.527 1.00 0.00 C ATOM 1538 O ASP A 104 -0.769 13.797 -4.732 1.00 0.00 O ATOM 1539 CB ASP A 104 0.697 12.243 -2.403 1.00 0.00 C ATOM 1540 CG ASP A 104 0.694 12.273 -0.886 1.00 0.00 C ATOM 1541 OD1 ASP A 104 1.760 12.538 -0.285 1.00 0.00 O ATOM 1542 OD2 ASP A 104 -0.383 12.009 -0.306 1.00 0.00 O ATOM 0 H ASP A 104 -0.586 14.762 -2.427 1.00 0.00 H new ATOM 0 HA ASP A 104 2.070 13.708 -3.120 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -0.276 11.882 -2.737 1.00 0.00 H new ATOM 0 HB3 ASP A 104 1.437 11.511 -2.726 1.00 0.00 H new ATOM 1547 N TYR A 105 1.200 12.971 -5.469 1.00 0.00 N ATOM 1548 CA TYR A 105 0.840 12.654 -6.841 1.00 0.00 C ATOM 1549 C TYR A 105 2.022 11.862 -7.406 1.00 0.00 C ATOM 1550 O TYR A 105 3.162 12.179 -7.058 1.00 0.00 O ATOM 1551 CB TYR A 105 0.630 13.965 -7.626 1.00 0.00 C ATOM 1552 CG TYR A 105 0.494 13.817 -9.129 1.00 0.00 C ATOM 1553 CD1 TYR A 105 1.645 13.763 -9.938 1.00 0.00 C ATOM 1554 CD2 TYR A 105 -0.780 13.778 -9.725 1.00 0.00 C ATOM 1555 CE1 TYR A 105 1.532 13.658 -11.334 1.00 0.00 C ATOM 1556 CE2 TYR A 105 -0.902 13.676 -11.122 1.00 0.00 C ATOM 1557 CZ TYR A 105 0.253 13.620 -11.932 1.00 0.00 C ATOM 1558 OH TYR A 105 0.111 13.582 -13.282 1.00 0.00 O ATOM 0 H TYR A 105 2.181 12.769 -5.277 1.00 0.00 H new ATOM 0 HA TYR A 105 -0.083 12.079 -6.910 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -0.266 14.455 -7.245 1.00 0.00 H new ATOM 0 HB3 TYR A 105 1.469 14.629 -7.419 1.00 0.00 H new ATOM 0 HD1 TYR A 105 2.623 13.803 -9.481 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -1.665 13.826 -9.109 1.00 0.00 H new ATOM 0 HE1 TYR A 105 2.419 13.607 -11.948 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -1.881 13.640 -11.576 1.00 0.00 H new ATOM 0 HH TYR A 105 -0.842 13.558 -13.510 1.00 0.00 H new ATOM 1568 N GLY A 106 1.779 10.876 -8.274 1.00 0.00 N ATOM 1569 CA GLY A 106 2.821 10.178 -9.029 1.00 0.00 C ATOM 1570 C GLY A 106 2.613 8.673 -8.927 1.00 0.00 C ATOM 1571 O GLY A 106 1.686 8.230 -8.240 1.00 0.00 O ATOM 0 H GLY A 106 0.838 10.536 -8.474 1.00 0.00 H new ATOM 0 HA2 GLY A 106 2.795 10.488 -10.074 1.00 0.00 H new ATOM 0 HA3 GLY A 106 3.804 10.445 -8.642 1.00 0.00 H new ATOM 1575 N PHE A 107 3.442 7.864 -9.592 1.00 0.00 N ATOM 1576 CA PHE A 107 3.146 6.446 -9.800 1.00 0.00 C ATOM 1577 C PHE A 107 4.257 5.567 -9.240 1.00 0.00 C ATOM 1578 O PHE A 107 5.427 5.963 -9.255 1.00 0.00 O ATOM 1579 CB PHE A 107 2.878 6.177 -11.289 1.00 0.00 C ATOM 1580 CG PHE A 107 4.094 6.066 -12.194 1.00 0.00 C ATOM 1581 CD1 PHE A 107 4.633 7.207 -12.819 1.00 0.00 C ATOM 1582 CD2 PHE A 107 4.662 4.801 -12.450 1.00 0.00 C ATOM 1583 CE1 PHE A 107 5.723 7.078 -13.699 1.00 0.00 C ATOM 1584 CE2 PHE A 107 5.759 4.677 -13.319 1.00 0.00 C ATOM 1585 CZ PHE A 107 6.286 5.816 -13.952 1.00 0.00 C ATOM 0 H PHE A 107 4.327 8.170 -9.997 1.00 0.00 H new ATOM 0 HA PHE A 107 2.241 6.187 -9.251 1.00 0.00 H new ATOM 0 HB2 PHE A 107 2.308 5.251 -11.370 1.00 0.00 H new ATOM 0 HB3 PHE A 107 2.243 6.977 -11.670 1.00 0.00 H new ATOM 0 HD1 PHE A 107 4.210 8.181 -12.623 1.00 0.00 H new ATOM 0 HD2 PHE A 107 4.251 3.922 -11.975 1.00 0.00 H new ATOM 0 HE1 PHE A 107 6.129 7.954 -14.183 1.00 0.00 H new ATOM 0 HE2 PHE A 107 6.197 3.707 -13.501 1.00 0.00 H new ATOM 0 HZ PHE A 107 7.121 5.721 -14.631 1.00 0.00 H new ATOM 1595 N SER A 108 3.889 4.366 -8.792 1.00 0.00 N ATOM 1596 CA SER A 108 4.805 3.389 -8.227 1.00 0.00 C ATOM 1597 C SER A 108 4.615 2.022 -8.880 1.00 0.00 C ATOM 1598 O SER A 108 3.663 1.803 -9.637 1.00 0.00 O ATOM 1599 CB SER A 108 4.616 3.318 -6.709 1.00 0.00 C ATOM 1600 OG SER A 108 5.872 3.046 -6.135 1.00 0.00 O ATOM 0 H SER A 108 2.922 4.043 -8.815 1.00 0.00 H new ATOM 0 HA SER A 108 5.829 3.703 -8.431 1.00 0.00 H new ATOM 0 HB2 SER A 108 4.217 4.258 -6.329 1.00 0.00 H new ATOM 0 HB3 SER A 108 3.899 2.539 -6.449 1.00 0.00 H new ATOM 0 HG SER A 108 6.427 3.853 -6.164 1.00 0.00 H new ATOM 1606 N TYR A 109 5.547 1.116 -8.593 1.00 0.00 N ATOM 1607 CA TYR A 109 5.689 -0.198 -9.199 1.00 0.00 C ATOM 1608 C TYR A 109 6.362 -1.100 -8.159 1.00 0.00 C ATOM 1609 O TYR A 109 7.159 -0.599 -7.360 1.00 0.00 O ATOM 1610 CB TYR A 109 6.584 -0.065 -10.452 1.00 0.00 C ATOM 1611 CG TYR A 109 6.215 -0.902 -11.670 1.00 0.00 C ATOM 1612 CD1 TYR A 109 6.130 -2.309 -11.606 1.00 0.00 C ATOM 1613 CD2 TYR A 109 5.996 -0.254 -12.903 1.00 0.00 C ATOM 1614 CE1 TYR A 109 5.831 -3.062 -12.757 1.00 0.00 C ATOM 1615 CE2 TYR A 109 5.743 -1.000 -14.064 1.00 0.00 C ATOM 1616 CZ TYR A 109 5.662 -2.406 -13.996 1.00 0.00 C ATOM 1617 OH TYR A 109 5.474 -3.131 -15.129 1.00 0.00 O ATOM 0 H TYR A 109 6.264 1.294 -7.889 1.00 0.00 H new ATOM 0 HA TYR A 109 4.728 -0.617 -9.496 1.00 0.00 H new ATOM 0 HB2 TYR A 109 6.589 0.983 -10.752 1.00 0.00 H new ATOM 0 HB3 TYR A 109 7.604 -0.319 -10.165 1.00 0.00 H new ATOM 0 HD1 TYR A 109 6.296 -2.813 -10.665 1.00 0.00 H new ATOM 0 HD2 TYR A 109 6.023 0.824 -12.954 1.00 0.00 H new ATOM 0 HE1 TYR A 109 5.731 -4.135 -12.693 1.00 0.00 H new ATOM 0 HE2 TYR A 109 5.610 -0.497 -15.010 1.00 0.00 H new ATOM 0 HH TYR A 109 5.374 -2.525 -15.892 1.00 0.00 H new ATOM 1627 N GLY A 110 6.146 -2.413 -8.221 1.00 0.00 N ATOM 1628 CA GLY A 110 6.915 -3.404 -7.476 1.00 0.00 C ATOM 1629 C GLY A 110 6.017 -4.126 -6.485 1.00 0.00 C ATOM 1630 O GLY A 110 4.828 -4.274 -6.749 1.00 0.00 O ATOM 0 H GLY A 110 5.416 -2.824 -8.803 1.00 0.00 H new ATOM 0 HA2 GLY A 110 7.361 -4.122 -8.164 1.00 0.00 H new ATOM 0 HA3 GLY A 110 7.735 -2.917 -6.948 1.00 0.00 H new ATOM 1634 N ALA A 111 6.572 -4.573 -5.356 1.00 0.00 N ATOM 1635 CA ALA A 111 5.815 -4.889 -4.146 1.00 0.00 C ATOM 1636 C ALA A 111 4.589 -5.802 -4.340 1.00 0.00 C ATOM 1637 O ALA A 111 3.484 -5.453 -3.912 1.00 0.00 O ATOM 1638 CB ALA A 111 5.442 -3.556 -3.480 1.00 0.00 C ATOM 0 H ALA A 111 7.575 -4.727 -5.257 1.00 0.00 H new ATOM 0 HA ALA A 111 6.456 -5.494 -3.505 1.00 0.00 H new ATOM 0 HB1 ALA A 111 4.874 -3.750 -2.570 1.00 0.00 H new ATOM 0 HB2 ALA A 111 6.350 -3.007 -3.231 1.00 0.00 H new ATOM 0 HB3 ALA A 111 4.837 -2.963 -4.166 1.00 0.00 H new ATOM 1644 N GLY A 112 4.772 -6.991 -4.928 1.00 0.00 N ATOM 1645 CA GLY A 112 3.704 -7.979 -5.039 1.00 0.00 C ATOM 1646 C GLY A 112 4.247 -9.397 -4.939 1.00 0.00 C ATOM 1647 O GLY A 112 4.178 -10.132 -5.919 1.00 0.00 O ATOM 0 H GLY A 112 5.658 -7.289 -5.335 1.00 0.00 H new ATOM 0 HA2 GLY A 112 2.969 -7.813 -4.251 1.00 0.00 H new ATOM 0 HA3 GLY A 112 3.186 -7.852 -5.990 1.00 0.00 H new ATOM 1651 N LEU A 113 4.831 -9.799 -3.803 1.00 0.00 N ATOM 1652 CA LEU A 113 5.482 -11.106 -3.707 1.00 0.00 C ATOM 1653 C LEU A 113 5.374 -11.730 -2.316 1.00 0.00 C ATOM 1654 O LEU A 113 4.800 -11.141 -1.396 1.00 0.00 O ATOM 1655 CB LEU A 113 6.924 -11.052 -4.257 1.00 0.00 C ATOM 1656 CG LEU A 113 7.999 -10.145 -3.630 1.00 0.00 C ATOM 1657 CD1 LEU A 113 7.782 -8.662 -3.940 1.00 0.00 C ATOM 1658 CD2 LEU A 113 8.189 -10.377 -2.129 1.00 0.00 C ATOM 0 H LEU A 113 4.865 -9.243 -2.948 1.00 0.00 H new ATOM 0 HA LEU A 113 4.931 -11.791 -4.351 1.00 0.00 H new ATOM 0 HB2 LEU A 113 7.312 -12.070 -4.224 1.00 0.00 H new ATOM 0 HB3 LEU A 113 6.850 -10.773 -5.308 1.00 0.00 H new ATOM 0 HG LEU A 113 8.930 -10.442 -4.113 1.00 0.00 H new ATOM 0 HD11 LEU A 113 8.571 -8.073 -3.472 1.00 0.00 H new ATOM 0 HD12 LEU A 113 7.807 -8.508 -5.019 1.00 0.00 H new ATOM 0 HD13 LEU A 113 6.814 -8.347 -3.551 1.00 0.00 H new ATOM 0 HD21 LEU A 113 8.960 -9.706 -1.752 1.00 0.00 H new ATOM 0 HD22 LEU A 113 7.251 -10.181 -1.609 1.00 0.00 H new ATOM 0 HD23 LEU A 113 8.491 -11.410 -1.956 1.00 0.00 H new ATOM 1670 N GLN A 114 5.887 -12.954 -2.173 1.00 0.00 N ATOM 1671 CA GLN A 114 5.859 -13.726 -0.938 1.00 0.00 C ATOM 1672 C GLN A 114 7.271 -14.151 -0.566 1.00 0.00 C ATOM 1673 O GLN A 114 8.057 -14.557 -1.421 1.00 0.00 O ATOM 1674 CB GLN A 114 4.913 -14.932 -1.074 1.00 0.00 C ATOM 1675 CG GLN A 114 5.325 -15.993 -2.116 1.00 0.00 C ATOM 1676 CD GLN A 114 4.141 -16.860 -2.542 1.00 0.00 C ATOM 1677 OE1 GLN A 114 3.157 -16.346 -3.076 1.00 0.00 O ATOM 1678 NE2 GLN A 114 4.156 -18.160 -2.296 1.00 0.00 N ATOM 0 H GLN A 114 6.346 -13.446 -2.939 1.00 0.00 H new ATOM 0 HA GLN A 114 5.471 -13.104 -0.131 1.00 0.00 H new ATOM 0 HB2 GLN A 114 4.831 -15.417 -0.101 1.00 0.00 H new ATOM 0 HB3 GLN A 114 3.920 -14.564 -1.331 1.00 0.00 H new ATOM 0 HG2 GLN A 114 5.747 -15.498 -2.991 1.00 0.00 H new ATOM 0 HG3 GLN A 114 6.108 -16.627 -1.700 1.00 0.00 H new ATOM 0 HE21 GLN A 114 4.971 -18.586 -1.854 1.00 0.00 H new ATOM 0 HE22 GLN A 114 3.353 -18.736 -2.549 1.00 0.00 H new ATOM 1687 N PHE A 115 7.565 -14.093 0.732 1.00 0.00 N ATOM 1688 CA PHE A 115 8.695 -14.778 1.337 1.00 0.00 C ATOM 1689 C PHE A 115 8.210 -16.134 1.855 1.00 0.00 C ATOM 1690 O PHE A 115 7.020 -16.446 1.755 1.00 0.00 O ATOM 1691 CB PHE A 115 9.340 -13.896 2.415 1.00 0.00 C ATOM 1692 CG PHE A 115 10.726 -13.451 2.011 1.00 0.00 C ATOM 1693 CD1 PHE A 115 10.888 -12.511 0.975 1.00 0.00 C ATOM 1694 CD2 PHE A 115 11.856 -14.029 2.619 1.00 0.00 C ATOM 1695 CE1 PHE A 115 12.178 -12.145 0.556 1.00 0.00 C ATOM 1696 CE2 PHE A 115 13.143 -13.672 2.187 1.00 0.00 C ATOM 1697 CZ PHE A 115 13.303 -12.725 1.165 1.00 0.00 C ATOM 0 H PHE A 115 7.011 -13.558 1.401 1.00 0.00 H new ATOM 0 HA PHE A 115 9.483 -14.965 0.607 1.00 0.00 H new ATOM 0 HB2 PHE A 115 8.714 -13.022 2.594 1.00 0.00 H new ATOM 0 HB3 PHE A 115 9.393 -14.447 3.354 1.00 0.00 H new ATOM 0 HD1 PHE A 115 10.021 -12.072 0.503 1.00 0.00 H new ATOM 0 HD2 PHE A 115 11.733 -14.746 3.417 1.00 0.00 H new ATOM 0 HE1 PHE A 115 12.305 -11.419 -0.233 1.00 0.00 H new ATOM 0 HE2 PHE A 115 14.010 -14.127 2.642 1.00 0.00 H new ATOM 0 HZ PHE A 115 14.295 -12.441 0.845 1.00 0.00 H new ATOM 1707 N ASN A 116 9.135 -16.986 2.307 1.00 0.00 N ATOM 1708 CA ASN A 116 8.797 -18.330 2.777 1.00 0.00 C ATOM 1709 C ASN A 116 7.756 -18.234 3.909 1.00 0.00 C ATOM 1710 O ASN A 116 7.994 -17.506 4.871 1.00 0.00 O ATOM 1711 CB ASN A 116 10.056 -19.108 3.215 1.00 0.00 C ATOM 1712 CG ASN A 116 10.415 -20.159 2.169 1.00 0.00 C ATOM 1713 OD1 ASN A 116 9.619 -21.050 1.879 1.00 0.00 O ATOM 1714 ND2 ASN A 116 11.562 -20.057 1.518 1.00 0.00 N ATOM 0 H ASN A 116 10.130 -16.765 2.357 1.00 0.00 H new ATOM 0 HA ASN A 116 8.359 -18.893 1.953 1.00 0.00 H new ATOM 0 HB2 ASN A 116 10.890 -18.419 3.350 1.00 0.00 H new ATOM 0 HB3 ASN A 116 9.880 -19.588 4.178 1.00 0.00 H new ATOM 0 HD21 ASN A 116 11.787 -20.718 0.774 1.00 0.00 H new ATOM 0 HD22 ASN A 116 12.221 -19.317 1.760 1.00 0.00 H new ATOM 1721 N PRO A 117 6.578 -18.869 3.784 1.00 0.00 N ATOM 1722 CA PRO A 117 5.529 -18.816 4.797 1.00 0.00 C ATOM 1723 C PRO A 117 5.908 -19.693 5.994 1.00 0.00 C ATOM 1724 O PRO A 117 6.123 -20.897 5.841 1.00 0.00 O ATOM 1725 CB PRO A 117 4.257 -19.290 4.094 1.00 0.00 C ATOM 1726 CG PRO A 117 4.785 -20.211 2.998 1.00 0.00 C ATOM 1727 CD PRO A 117 6.123 -19.605 2.614 1.00 0.00 C ATOM 0 HA PRO A 117 5.383 -17.815 5.203 1.00 0.00 H new ATOM 0 HB2 PRO A 117 3.592 -19.818 4.778 1.00 0.00 H new ATOM 0 HB3 PRO A 117 3.691 -18.455 3.680 1.00 0.00 H new ATOM 0 HG2 PRO A 117 4.900 -21.233 3.358 1.00 0.00 H new ATOM 0 HG3 PRO A 117 4.105 -20.247 2.147 1.00 0.00 H new ATOM 0 HD2 PRO A 117 6.838 -20.380 2.338 1.00 0.00 H new ATOM 0 HD3 PRO A 117 6.020 -18.945 1.753 1.00 0.00 H new ATOM 1735 N MET A 118 5.972 -19.079 7.173 1.00 0.00 N ATOM 1736 CA MET A 118 6.520 -19.645 8.400 1.00 0.00 C ATOM 1737 C MET A 118 5.400 -20.199 9.287 1.00 0.00 C ATOM 1738 O MET A 118 4.230 -20.195 8.917 1.00 0.00 O ATOM 1739 CB MET A 118 7.356 -18.584 9.135 1.00 0.00 C ATOM 1740 CG MET A 118 8.408 -17.885 8.270 1.00 0.00 C ATOM 1741 SD MET A 118 9.709 -18.968 7.623 1.00 0.00 S ATOM 1742 CE MET A 118 10.707 -17.705 6.800 1.00 0.00 C ATOM 0 H MET A 118 5.626 -18.128 7.303 1.00 0.00 H new ATOM 0 HA MET A 118 7.175 -20.479 8.149 1.00 0.00 H new ATOM 0 HB2 MET A 118 6.683 -17.830 9.544 1.00 0.00 H new ATOM 0 HB3 MET A 118 7.856 -19.057 9.980 1.00 0.00 H new ATOM 0 HG2 MET A 118 7.905 -17.404 7.431 1.00 0.00 H new ATOM 0 HG3 MET A 118 8.873 -17.094 8.858 1.00 0.00 H new ATOM 0 HE1 MET A 118 11.347 -18.176 6.054 1.00 0.00 H new ATOM 0 HE2 MET A 118 10.051 -16.984 6.313 1.00 0.00 H new ATOM 0 HE3 MET A 118 11.326 -17.193 7.537 1.00 0.00 H new ATOM 1752 N GLU A 119 5.771 -20.682 10.470 1.00 0.00 N ATOM 1753 CA GLU A 119 5.041 -21.526 11.400 1.00 0.00 C ATOM 1754 C GLU A 119 3.631 -20.997 11.591 1.00 0.00 C ATOM 1755 O GLU A 119 2.652 -21.735 11.451 1.00 0.00 O ATOM 1756 CB GLU A 119 5.793 -21.584 12.752 1.00 0.00 C ATOM 1757 CG GLU A 119 7.083 -22.427 12.764 1.00 0.00 C ATOM 1758 CD GLU A 119 8.347 -21.676 12.322 1.00 0.00 C ATOM 1759 OE1 GLU A 119 8.375 -21.159 11.181 1.00 0.00 O ATOM 1760 OE2 GLU A 119 9.332 -21.638 13.092 1.00 0.00 O ATOM 0 H GLU A 119 6.697 -20.463 10.837 1.00 0.00 H new ATOM 0 HA GLU A 119 4.974 -22.535 10.994 1.00 0.00 H new ATOM 0 HB2 GLU A 119 6.043 -20.566 13.051 1.00 0.00 H new ATOM 0 HB3 GLU A 119 5.115 -21.981 13.507 1.00 0.00 H new ATOM 0 HG2 GLU A 119 7.240 -22.812 13.772 1.00 0.00 H new ATOM 0 HG3 GLU A 119 6.943 -23.289 12.112 1.00 0.00 H new ATOM 1767 N ASN A 120 3.536 -19.707 11.914 1.00 0.00 N ATOM 1768 CA ASN A 120 2.286 -19.047 12.237 1.00 0.00 C ATOM 1769 C ASN A 120 2.289 -17.604 11.772 1.00 0.00 C ATOM 1770 O ASN A 120 1.647 -16.771 12.397 1.00 0.00 O ATOM 1771 CB ASN A 120 1.972 -19.227 13.739 1.00 0.00 C ATOM 1772 CG ASN A 120 1.430 -20.628 13.949 1.00 0.00 C ATOM 1773 OD1 ASN A 120 2.051 -21.493 14.555 1.00 0.00 O ATOM 1774 ND2 ASN A 120 0.301 -20.897 13.332 1.00 0.00 N ATOM 0 H ASN A 120 4.344 -19.087 11.957 1.00 0.00 H new ATOM 0 HA ASN A 120 1.469 -19.517 11.690 1.00 0.00 H new ATOM 0 HB2 ASN A 120 2.871 -19.075 14.336 1.00 0.00 H new ATOM 0 HB3 ASN A 120 1.243 -18.485 14.066 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -0.077 -21.844 13.351 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -0.197 -20.159 12.834 1.00 0.00 H new ATOM 1781 N VAL A 121 2.977 -17.303 10.670 1.00 0.00 N ATOM 1782 CA VAL A 121 2.978 -15.995 10.022 1.00 0.00 C ATOM 1783 C VAL A 121 3.183 -16.195 8.514 1.00 0.00 C ATOM 1784 O VAL A 121 3.609 -17.266 8.075 1.00 0.00 O ATOM 1785 CB VAL A 121 4.070 -15.081 10.635 1.00 0.00 C ATOM 1786 CG1 VAL A 121 3.760 -14.643 12.066 1.00 0.00 C ATOM 1787 CG2 VAL A 121 5.451 -15.739 10.654 1.00 0.00 C ATOM 0 H VAL A 121 3.566 -17.984 10.191 1.00 0.00 H new ATOM 0 HA VAL A 121 2.023 -15.496 10.185 1.00 0.00 H new ATOM 0 HB VAL A 121 4.075 -14.211 9.978 1.00 0.00 H new ATOM 0 HG11 VAL A 121 4.564 -14.006 12.434 1.00 0.00 H new ATOM 0 HG12 VAL A 121 2.822 -14.088 12.082 1.00 0.00 H new ATOM 0 HG13 VAL A 121 3.672 -15.522 12.705 1.00 0.00 H new ATOM 0 HG21 VAL A 121 6.175 -15.053 11.094 1.00 0.00 H new ATOM 0 HG22 VAL A 121 5.411 -16.653 11.247 1.00 0.00 H new ATOM 0 HG23 VAL A 121 5.753 -15.981 9.635 1.00 0.00 H new ATOM 1797 N ALA A 122 2.929 -15.157 7.717 1.00 0.00 N ATOM 1798 CA ALA A 122 3.379 -15.078 6.328 1.00 0.00 C ATOM 1799 C ALA A 122 4.246 -13.842 6.221 1.00 0.00 C ATOM 1800 O ALA A 122 3.920 -12.820 6.839 1.00 0.00 O ATOM 1801 CB ALA A 122 2.222 -14.957 5.334 1.00 0.00 C ATOM 0 H ALA A 122 2.400 -14.340 8.021 1.00 0.00 H new ATOM 0 HA ALA A 122 3.914 -15.994 6.078 1.00 0.00 H new ATOM 0 HB1 ALA A 122 2.618 -14.902 4.320 1.00 0.00 H new ATOM 0 HB2 ALA A 122 1.573 -15.828 5.424 1.00 0.00 H new ATOM 0 HB3 ALA A 122 1.650 -14.054 5.549 1.00 0.00 H new ATOM 1807 N LEU A 123 5.301 -13.926 5.423 1.00 0.00 N ATOM 1808 CA LEU A 123 6.301 -12.885 5.289 1.00 0.00 C ATOM 1809 C LEU A 123 6.123 -12.266 3.908 1.00 0.00 C ATOM 1810 O LEU A 123 5.855 -12.934 2.902 1.00 0.00 O ATOM 1811 CB LEU A 123 7.714 -13.463 5.503 1.00 0.00 C ATOM 1812 CG LEU A 123 8.224 -13.550 6.960 1.00 0.00 C ATOM 1813 CD1 LEU A 123 8.599 -12.174 7.520 1.00 0.00 C ATOM 1814 CD2 LEU A 123 7.243 -14.217 7.931 1.00 0.00 C ATOM 0 H LEU A 123 5.487 -14.741 4.838 1.00 0.00 H new ATOM 0 HA LEU A 123 6.177 -12.113 6.048 1.00 0.00 H new ATOM 0 HB2 LEU A 123 7.738 -14.465 5.075 1.00 0.00 H new ATOM 0 HB3 LEU A 123 8.418 -12.856 4.933 1.00 0.00 H new ATOM 0 HG LEU A 123 9.108 -14.183 6.891 1.00 0.00 H new ATOM 0 HD11 LEU A 123 8.952 -12.282 8.546 1.00 0.00 H new ATOM 0 HD12 LEU A 123 9.388 -11.735 6.909 1.00 0.00 H new ATOM 0 HD13 LEU A 123 7.724 -11.524 7.504 1.00 0.00 H new ATOM 0 HD21 LEU A 123 7.678 -14.238 8.930 1.00 0.00 H new ATOM 0 HD22 LEU A 123 6.311 -13.652 7.952 1.00 0.00 H new ATOM 0 HD23 LEU A 123 7.042 -15.236 7.602 1.00 0.00 H new ATOM 1826 N ASP A 124 6.252 -10.951 3.859 1.00 0.00 N ATOM 1827 CA ASP A 124 6.113 -10.137 2.659 1.00 0.00 C ATOM 1828 C ASP A 124 7.471 -9.533 2.312 1.00 0.00 C ATOM 1829 O ASP A 124 8.384 -9.572 3.142 1.00 0.00 O ATOM 1830 CB ASP A 124 5.081 -9.043 2.951 1.00 0.00 C ATOM 1831 CG ASP A 124 4.936 -8.096 1.775 1.00 0.00 C ATOM 1832 OD1 ASP A 124 4.751 -8.592 0.643 1.00 0.00 O ATOM 1833 OD2 ASP A 124 4.997 -6.870 1.973 1.00 0.00 O ATOM 0 H ASP A 124 6.465 -10.396 4.688 1.00 0.00 H new ATOM 0 HA ASP A 124 5.777 -10.732 1.810 1.00 0.00 H new ATOM 0 HB2 ASP A 124 4.117 -9.500 3.174 1.00 0.00 H new ATOM 0 HB3 ASP A 124 5.381 -8.483 3.837 1.00 0.00 H new ATOM 1838 N PHE A 125 7.621 -8.938 1.130 1.00 0.00 N ATOM 1839 CA PHE A 125 8.482 -7.775 1.021 1.00 0.00 C ATOM 1840 C PHE A 125 7.849 -6.841 0.002 1.00 0.00 C ATOM 1841 O PHE A 125 7.777 -7.179 -1.179 1.00 0.00 O ATOM 1842 CB PHE A 125 9.917 -8.171 0.643 1.00 0.00 C ATOM 1843 CG PHE A 125 10.949 -7.149 1.074 1.00 0.00 C ATOM 1844 CD1 PHE A 125 11.202 -6.943 2.445 1.00 0.00 C ATOM 1845 CD2 PHE A 125 11.672 -6.418 0.113 1.00 0.00 C ATOM 1846 CE1 PHE A 125 12.191 -6.030 2.848 1.00 0.00 C ATOM 1847 CE2 PHE A 125 12.661 -5.507 0.519 1.00 0.00 C ATOM 1848 CZ PHE A 125 12.923 -5.315 1.886 1.00 0.00 C ATOM 0 H PHE A 125 7.171 -9.234 0.263 1.00 0.00 H new ATOM 0 HA PHE A 125 8.568 -7.267 1.982 1.00 0.00 H new ATOM 0 HB2 PHE A 125 10.154 -9.132 1.099 1.00 0.00 H new ATOM 0 HB3 PHE A 125 9.978 -8.307 -0.437 1.00 0.00 H new ATOM 0 HD1 PHE A 125 10.635 -7.487 3.186 1.00 0.00 H new ATOM 0 HD2 PHE A 125 11.466 -6.558 -0.938 1.00 0.00 H new ATOM 0 HE1 PHE A 125 12.389 -5.878 3.899 1.00 0.00 H new ATOM 0 HE2 PHE A 125 13.221 -4.953 -0.220 1.00 0.00 H new ATOM 0 HZ PHE A 125 13.687 -4.618 2.197 1.00 0.00 H new ATOM 1858 N SER A 126 7.405 -5.674 0.449 1.00 0.00 N ATOM 1859 CA SER A 126 6.814 -4.643 -0.386 1.00 0.00 C ATOM 1860 C SER A 126 7.673 -3.401 -0.226 1.00 0.00 C ATOM 1861 O SER A 126 7.788 -2.890 0.890 1.00 0.00 O ATOM 1862 CB SER A 126 5.373 -4.395 0.051 1.00 0.00 C ATOM 1863 OG SER A 126 4.577 -5.539 -0.185 1.00 0.00 O ATOM 0 H SER A 126 7.449 -5.413 1.434 1.00 0.00 H new ATOM 0 HA SER A 126 6.783 -4.937 -1.435 1.00 0.00 H new ATOM 0 HB2 SER A 126 5.347 -4.140 1.110 1.00 0.00 H new ATOM 0 HB3 SER A 126 4.964 -3.543 -0.492 1.00 0.00 H new ATOM 0 HG SER A 126 4.345 -5.958 0.670 1.00 0.00 H new ATOM 1869 N TYR A 127 8.302 -2.967 -1.311 1.00 0.00 N ATOM 1870 CA TYR A 127 9.236 -1.858 -1.404 1.00 0.00 C ATOM 1871 C TYR A 127 8.798 -1.065 -2.639 1.00 0.00 C ATOM 1872 O TYR A 127 8.793 -1.618 -3.744 1.00 0.00 O ATOM 1873 CB TYR A 127 10.663 -2.431 -1.528 1.00 0.00 C ATOM 1874 CG TYR A 127 11.746 -1.708 -0.751 1.00 0.00 C ATOM 1875 CD1 TYR A 127 12.467 -0.653 -1.339 1.00 0.00 C ATOM 1876 CD2 TYR A 127 12.097 -2.154 0.537 1.00 0.00 C ATOM 1877 CE1 TYR A 127 13.551 -0.065 -0.656 1.00 0.00 C ATOM 1878 CE2 TYR A 127 13.183 -1.578 1.218 1.00 0.00 C ATOM 1879 CZ TYR A 127 13.918 -0.526 0.630 1.00 0.00 C ATOM 1880 OH TYR A 127 14.989 0.002 1.290 1.00 0.00 O ATOM 0 H TYR A 127 8.160 -3.417 -2.215 1.00 0.00 H new ATOM 0 HA TYR A 127 9.240 -1.204 -0.532 1.00 0.00 H new ATOM 0 HB2 TYR A 127 10.644 -3.471 -1.202 1.00 0.00 H new ATOM 0 HB3 TYR A 127 10.941 -2.433 -2.582 1.00 0.00 H new ATOM 0 HD1 TYR A 127 12.189 -0.292 -2.318 1.00 0.00 H new ATOM 0 HD2 TYR A 127 11.528 -2.944 1.005 1.00 0.00 H new ATOM 0 HE1 TYR A 127 14.103 0.741 -1.116 1.00 0.00 H new ATOM 0 HE2 TYR A 127 13.457 -1.942 2.197 1.00 0.00 H new ATOM 0 HH TYR A 127 15.087 -0.439 2.160 1.00 0.00 H new ATOM 1890 N GLU A 128 8.349 0.175 -2.442 1.00 0.00 N ATOM 1891 CA GLU A 128 7.780 1.065 -3.451 1.00 0.00 C ATOM 1892 C GLU A 128 8.444 2.443 -3.314 1.00 0.00 C ATOM 1893 O GLU A 128 9.048 2.758 -2.285 1.00 0.00 O ATOM 1894 CB GLU A 128 6.262 1.205 -3.236 1.00 0.00 C ATOM 1895 CG GLU A 128 5.363 0.320 -4.111 1.00 0.00 C ATOM 1896 CD GLU A 128 3.872 0.660 -3.935 1.00 0.00 C ATOM 1897 OE1 GLU A 128 3.544 1.812 -3.552 1.00 0.00 O ATOM 1898 OE2 GLU A 128 3.016 -0.223 -4.180 1.00 0.00 O ATOM 0 H GLU A 128 8.375 0.609 -1.519 1.00 0.00 H new ATOM 0 HA GLU A 128 7.957 0.655 -4.445 1.00 0.00 H new ATOM 0 HB2 GLU A 128 6.044 0.986 -2.191 1.00 0.00 H new ATOM 0 HB3 GLU A 128 5.987 2.246 -3.408 1.00 0.00 H new ATOM 0 HG2 GLU A 128 5.642 0.443 -5.158 1.00 0.00 H new ATOM 0 HG3 GLU A 128 5.528 -0.727 -3.858 1.00 0.00 H new ATOM 1905 N GLN A 129 8.311 3.284 -4.342 1.00 0.00 N ATOM 1906 CA GLN A 129 8.802 4.658 -4.371 1.00 0.00 C ATOM 1907 C GLN A 129 7.675 5.563 -4.866 1.00 0.00 C ATOM 1908 O GLN A 129 7.131 5.339 -5.946 1.00 0.00 O ATOM 1909 CB GLN A 129 10.010 4.738 -5.316 1.00 0.00 C ATOM 1910 CG GLN A 129 10.657 6.132 -5.393 1.00 0.00 C ATOM 1911 CD GLN A 129 11.468 6.307 -6.677 1.00 0.00 C ATOM 1912 OE1 GLN A 129 11.906 5.346 -7.311 1.00 0.00 O ATOM 1913 NE2 GLN A 129 11.655 7.535 -7.124 1.00 0.00 N ATOM 0 H GLN A 129 7.841 3.015 -5.206 1.00 0.00 H new ATOM 0 HA GLN A 129 9.113 4.979 -3.377 1.00 0.00 H new ATOM 0 HB2 GLN A 129 10.761 4.018 -4.990 1.00 0.00 H new ATOM 0 HB3 GLN A 129 9.696 4.440 -6.316 1.00 0.00 H new ATOM 0 HG2 GLN A 129 9.882 6.897 -5.345 1.00 0.00 H new ATOM 0 HG3 GLN A 129 11.305 6.281 -4.530 1.00 0.00 H new ATOM 0 HE21 GLN A 129 11.292 8.330 -6.598 1.00 0.00 H new ATOM 0 HE22 GLN A 129 12.163 7.689 -7.995 1.00 0.00 H new ATOM 1922 N SER A 130 7.368 6.611 -4.109 1.00 0.00 N ATOM 1923 CA SER A 130 6.526 7.706 -4.543 1.00 0.00 C ATOM 1924 C SER A 130 7.433 8.839 -5.029 1.00 0.00 C ATOM 1925 O SER A 130 8.118 9.484 -4.234 1.00 0.00 O ATOM 1926 CB SER A 130 5.683 8.156 -3.357 1.00 0.00 C ATOM 1927 OG SER A 130 4.658 7.232 -3.031 1.00 0.00 O ATOM 0 H SER A 130 7.709 6.720 -3.154 1.00 0.00 H new ATOM 0 HA SER A 130 5.863 7.408 -5.355 1.00 0.00 H new ATOM 0 HB2 SER A 130 6.329 8.296 -2.490 1.00 0.00 H new ATOM 0 HB3 SER A 130 5.236 9.124 -3.581 1.00 0.00 H new ATOM 0 HG SER A 130 4.148 7.566 -2.264 1.00 0.00 H new ATOM 1933 N ARG A 131 7.462 9.091 -6.339 1.00 0.00 N ATOM 1934 CA ARG A 131 8.169 10.243 -6.889 1.00 0.00 C ATOM 1935 C ARG A 131 7.267 11.465 -6.754 1.00 0.00 C ATOM 1936 O ARG A 131 6.200 11.494 -7.375 1.00 0.00 O ATOM 1937 CB ARG A 131 8.531 9.946 -8.342 1.00 0.00 C ATOM 1938 CG ARG A 131 9.573 10.923 -8.885 1.00 0.00 C ATOM 1939 CD ARG A 131 9.849 10.557 -10.342 1.00 0.00 C ATOM 1940 NE ARG A 131 11.019 11.268 -10.851 1.00 0.00 N ATOM 1941 CZ ARG A 131 11.498 11.205 -12.091 1.00 0.00 C ATOM 1942 NH1 ARG A 131 10.866 10.514 -13.037 1.00 0.00 N ATOM 1943 NH2 ARG A 131 12.620 11.856 -12.367 1.00 0.00 N ATOM 0 H ARG A 131 7.002 8.509 -7.039 1.00 0.00 H new ATOM 0 HA ARG A 131 9.096 10.445 -6.352 1.00 0.00 H new ATOM 0 HB2 ARG A 131 8.914 8.928 -8.419 1.00 0.00 H new ATOM 0 HB3 ARG A 131 7.632 9.996 -8.957 1.00 0.00 H new ATOM 0 HG2 ARG A 131 9.209 11.948 -8.812 1.00 0.00 H new ATOM 0 HG3 ARG A 131 10.490 10.868 -8.298 1.00 0.00 H new ATOM 0 HD2 ARG A 131 10.008 9.482 -10.426 1.00 0.00 H new ATOM 0 HD3 ARG A 131 8.979 10.799 -10.952 1.00 0.00 H new ATOM 0 HE ARG A 131 11.516 11.870 -10.194 1.00 0.00 H new ATOM 0 HH11 ARG A 131 10.000 10.022 -12.817 1.00 0.00 H new ATOM 0 HH12 ARG A 131 11.248 10.477 -13.982 1.00 0.00 H new ATOM 0 HH21 ARG A 131 13.094 12.388 -11.637 1.00 0.00 H new ATOM 0 HH22 ARG A 131 13.009 11.825 -13.309 1.00 0.00 H new ATOM 1957 N ILE A 132 7.662 12.447 -5.952 1.00 0.00 N ATOM 1958 CA ILE A 132 6.890 13.625 -5.574 1.00 0.00 C ATOM 1959 C ILE A 132 7.544 14.851 -6.235 1.00 0.00 C ATOM 1960 O ILE A 132 8.685 14.801 -6.696 1.00 0.00 O ATOM 1961 CB ILE A 132 6.779 13.680 -4.027 1.00 0.00 C ATOM 1962 CG1 ILE A 132 6.082 12.439 -3.419 1.00 0.00 C ATOM 1963 CG2 ILE A 132 6.107 14.950 -3.477 1.00 0.00 C ATOM 1964 CD1 ILE A 132 4.611 12.220 -3.780 1.00 0.00 C ATOM 0 H ILE A 132 8.587 12.442 -5.522 1.00 0.00 H new ATOM 0 HA ILE A 132 5.861 13.597 -5.933 1.00 0.00 H new ATOM 0 HB ILE A 132 7.822 13.695 -3.712 1.00 0.00 H new ATOM 0 HG12 ILE A 132 6.641 11.554 -3.724 1.00 0.00 H new ATOM 0 HG13 ILE A 132 6.158 12.506 -2.334 1.00 0.00 H new ATOM 0 HG21 ILE A 132 6.073 14.901 -2.389 1.00 0.00 H new ATOM 0 HG22 ILE A 132 6.679 15.826 -3.783 1.00 0.00 H new ATOM 0 HG23 ILE A 132 5.092 15.024 -3.869 1.00 0.00 H new ATOM 0 HD11 ILE A 132 4.246 11.318 -3.289 1.00 0.00 H new ATOM 0 HD12 ILE A 132 4.024 13.076 -3.449 1.00 0.00 H new ATOM 0 HD13 ILE A 132 4.514 12.110 -4.860 1.00 0.00 H new ATOM 1976 N ARG A 133 6.786 15.937 -6.389 1.00 0.00 N ATOM 1977 CA ARG A 133 7.149 17.217 -7.007 1.00 0.00 C ATOM 1978 C ARG A 133 8.464 17.787 -6.432 1.00 0.00 C ATOM 1979 O ARG A 133 8.444 18.628 -5.532 1.00 0.00 O ATOM 1980 CB ARG A 133 5.926 18.143 -6.820 1.00 0.00 C ATOM 1981 CG ARG A 133 5.694 19.213 -7.884 1.00 0.00 C ATOM 1982 CD ARG A 133 6.665 20.396 -7.828 1.00 0.00 C ATOM 1983 NE ARG A 133 5.945 21.671 -7.956 1.00 0.00 N ATOM 1984 CZ ARG A 133 5.406 22.203 -9.057 1.00 0.00 C ATOM 1985 NH1 ARG A 133 5.519 21.595 -10.236 1.00 0.00 N ATOM 1986 NH2 ARG A 133 4.746 23.351 -8.977 1.00 0.00 N ATOM 0 H ARG A 133 5.821 15.947 -6.058 1.00 0.00 H new ATOM 0 HA ARG A 133 7.367 17.106 -8.069 1.00 0.00 H new ATOM 0 HB2 ARG A 133 5.034 17.519 -6.768 1.00 0.00 H new ATOM 0 HB3 ARG A 133 6.023 18.641 -5.855 1.00 0.00 H new ATOM 0 HG2 ARG A 133 5.765 18.749 -8.868 1.00 0.00 H new ATOM 0 HG3 ARG A 133 4.677 19.591 -7.783 1.00 0.00 H new ATOM 0 HD2 ARG A 133 7.214 20.377 -6.887 1.00 0.00 H new ATOM 0 HD3 ARG A 133 7.400 20.307 -8.628 1.00 0.00 H new ATOM 0 HE ARG A 133 5.844 22.216 -7.100 1.00 0.00 H new ATOM 0 HH11 ARG A 133 6.022 20.711 -10.308 1.00 0.00 H new ATOM 0 HH12 ARG A 133 5.102 22.013 -11.068 1.00 0.00 H new ATOM 0 HH21 ARG A 133 4.652 23.824 -8.078 1.00 0.00 H new ATOM 0 HH22 ARG A 133 4.333 23.761 -9.815 1.00 0.00 H new ATOM 2000 N SER A 134 9.609 17.348 -6.962 1.00 0.00 N ATOM 2001 CA SER A 134 10.944 17.573 -6.405 1.00 0.00 C ATOM 2002 C SER A 134 11.067 17.152 -4.936 1.00 0.00 C ATOM 2003 O SER A 134 11.759 17.803 -4.152 1.00 0.00 O ATOM 2004 CB SER A 134 11.431 19.004 -6.691 1.00 0.00 C ATOM 2005 OG SER A 134 11.979 19.038 -7.994 1.00 0.00 O ATOM 0 H SER A 134 9.631 16.805 -7.825 1.00 0.00 H new ATOM 0 HA SER A 134 11.630 16.905 -6.926 1.00 0.00 H new ATOM 0 HB2 SER A 134 10.604 19.709 -6.609 1.00 0.00 H new ATOM 0 HB3 SER A 134 12.179 19.304 -5.957 1.00 0.00 H new ATOM 0 HG SER A 134 12.293 19.945 -8.193 1.00 0.00 H new ATOM 2011 N VAL A 135 10.418 16.054 -4.557 1.00 0.00 N ATOM 2012 CA VAL A 135 10.705 15.313 -3.335 1.00 0.00 C ATOM 2013 C VAL A 135 10.731 13.833 -3.729 1.00 0.00 C ATOM 2014 O VAL A 135 10.086 13.452 -4.710 1.00 0.00 O ATOM 2015 CB VAL A 135 9.721 15.655 -2.188 1.00 0.00 C ATOM 2016 CG1 VAL A 135 10.375 15.361 -0.832 1.00 0.00 C ATOM 2017 CG2 VAL A 135 9.245 17.118 -2.177 1.00 0.00 C ATOM 0 H VAL A 135 9.660 15.646 -5.105 1.00 0.00 H new ATOM 0 HA VAL A 135 11.670 15.594 -2.914 1.00 0.00 H new ATOM 0 HB VAL A 135 8.846 15.029 -2.364 1.00 0.00 H new ATOM 0 HG11 VAL A 135 9.677 15.604 -0.031 1.00 0.00 H new ATOM 0 HG12 VAL A 135 10.638 14.305 -0.776 1.00 0.00 H new ATOM 0 HG13 VAL A 135 11.276 15.965 -0.724 1.00 0.00 H new ATOM 0 HG21 VAL A 135 8.560 17.271 -1.343 1.00 0.00 H new ATOM 0 HG22 VAL A 135 10.104 17.779 -2.067 1.00 0.00 H new ATOM 0 HG23 VAL A 135 8.733 17.341 -3.113 1.00 0.00 H new ATOM 2027 N ASP A 136 11.504 12.989 -3.061 1.00 0.00 N ATOM 2028 CA ASP A 136 11.269 11.549 -3.123 1.00 0.00 C ATOM 2029 C ASP A 136 10.722 11.101 -1.782 1.00 0.00 C ATOM 2030 O ASP A 136 10.952 11.740 -0.749 1.00 0.00 O ATOM 2031 CB ASP A 136 12.517 10.768 -3.546 1.00 0.00 C ATOM 2032 CG ASP A 136 12.564 10.683 -5.066 1.00 0.00 C ATOM 2033 OD1 ASP A 136 11.832 9.842 -5.656 1.00 0.00 O ATOM 2034 OD2 ASP A 136 13.296 11.452 -5.714 1.00 0.00 O ATOM 0 H ASP A 136 12.291 13.269 -2.476 1.00 0.00 H new ATOM 0 HA ASP A 136 10.535 11.333 -3.900 1.00 0.00 H new ATOM 0 HB2 ASP A 136 13.414 11.260 -3.170 1.00 0.00 H new ATOM 0 HB3 ASP A 136 12.498 9.767 -3.114 1.00 0.00 H new ATOM 2039 N VAL A 137 9.943 10.029 -1.842 1.00 0.00 N ATOM 2040 CA VAL A 137 9.206 9.440 -0.751 1.00 0.00 C ATOM 2041 C VAL A 137 9.314 7.933 -0.960 1.00 0.00 C ATOM 2042 O VAL A 137 9.197 7.430 -2.083 1.00 0.00 O ATOM 2043 CB VAL A 137 7.755 9.971 -0.791 1.00 0.00 C ATOM 2044 CG1 VAL A 137 6.790 9.132 0.054 1.00 0.00 C ATOM 2045 CG2 VAL A 137 7.692 11.433 -0.337 1.00 0.00 C ATOM 0 H VAL A 137 9.806 9.520 -2.715 1.00 0.00 H new ATOM 0 HA VAL A 137 9.590 9.694 0.237 1.00 0.00 H new ATOM 0 HB VAL A 137 7.436 9.896 -1.831 1.00 0.00 H new ATOM 0 HG11 VAL A 137 5.787 9.553 -0.013 1.00 0.00 H new ATOM 0 HG12 VAL A 137 6.779 8.107 -0.317 1.00 0.00 H new ATOM 0 HG13 VAL A 137 7.117 9.138 1.094 1.00 0.00 H new ATOM 0 HG21 VAL A 137 6.660 11.782 -0.375 1.00 0.00 H new ATOM 0 HG22 VAL A 137 8.065 11.513 0.684 1.00 0.00 H new ATOM 0 HG23 VAL A 137 8.306 12.046 -0.997 1.00 0.00 H new ATOM 2055 N GLY A 138 9.516 7.215 0.134 1.00 0.00 N ATOM 2056 CA GLY A 138 9.485 5.768 0.190 1.00 0.00 C ATOM 2057 C GLY A 138 8.136 5.346 0.745 1.00 0.00 C ATOM 2058 O GLY A 138 7.491 6.095 1.491 1.00 0.00 O ATOM 0 H GLY A 138 9.713 7.643 1.039 1.00 0.00 H new ATOM 0 HA2 GLY A 138 9.637 5.345 -0.803 1.00 0.00 H new ATOM 0 HA3 GLY A 138 10.290 5.394 0.822 1.00 0.00 H new ATOM 2062 N THR A 139 7.686 4.157 0.378 1.00 0.00 N ATOM 2063 CA THR A 139 6.713 3.429 1.171 1.00 0.00 C ATOM 2064 C THR A 139 7.162 1.974 1.138 1.00 0.00 C ATOM 2065 O THR A 139 7.702 1.497 0.130 1.00 0.00 O ATOM 2066 CB THR A 139 5.291 3.715 0.661 1.00 0.00 C ATOM 2067 OG1 THR A 139 4.323 3.184 1.533 1.00 0.00 O ATOM 2068 CG2 THR A 139 4.997 3.211 -0.745 1.00 0.00 C ATOM 0 H THR A 139 7.982 3.674 -0.470 1.00 0.00 H new ATOM 0 HA THR A 139 6.666 3.739 2.215 1.00 0.00 H new ATOM 0 HB THR A 139 5.238 4.803 0.627 1.00 0.00 H new ATOM 0 HG1 THR A 139 3.428 3.381 1.187 1.00 0.00 H new ATOM 0 HG21 THR A 139 3.971 3.460 -1.014 1.00 0.00 H new ATOM 0 HG22 THR A 139 5.681 3.682 -1.451 1.00 0.00 H new ATOM 0 HG23 THR A 139 5.128 2.129 -0.779 1.00 0.00 H new ATOM 2076 N TRP A 140 7.079 1.291 2.270 1.00 0.00 N ATOM 2077 CA TRP A 140 7.287 -0.138 2.344 1.00 0.00 C ATOM 2078 C TRP A 140 6.323 -0.706 3.378 1.00 0.00 C ATOM 2079 O TRP A 140 5.913 0.013 4.292 1.00 0.00 O ATOM 2080 CB TRP A 140 8.761 -0.426 2.637 1.00 0.00 C ATOM 2081 CG TRP A 140 9.336 0.149 3.891 1.00 0.00 C ATOM 2082 CD1 TRP A 140 9.975 1.335 3.998 1.00 0.00 C ATOM 2083 CD2 TRP A 140 9.404 -0.464 5.209 1.00 0.00 C ATOM 2084 NE1 TRP A 140 10.509 1.458 5.264 1.00 0.00 N ATOM 2085 CE2 TRP A 140 10.210 0.362 6.044 1.00 0.00 C ATOM 2086 CE3 TRP A 140 8.893 -1.652 5.772 1.00 0.00 C ATOM 2087 CZ2 TRP A 140 10.534 -0.004 7.357 1.00 0.00 C ATOM 2088 CZ3 TRP A 140 9.213 -2.026 7.090 1.00 0.00 C ATOM 2089 CH2 TRP A 140 10.045 -1.213 7.879 1.00 0.00 C ATOM 0 H TRP A 140 6.863 1.722 3.169 1.00 0.00 H new ATOM 0 HA TRP A 140 7.071 -0.632 1.397 1.00 0.00 H new ATOM 0 HB2 TRP A 140 8.893 -1.507 2.670 1.00 0.00 H new ATOM 0 HB3 TRP A 140 9.350 -0.059 1.797 1.00 0.00 H new ATOM 0 HD1 TRP A 140 10.055 2.073 3.213 1.00 0.00 H new ATOM 0 HE1 TRP A 140 11.056 2.258 5.582 1.00 0.00 H new ATOM 0 HE3 TRP A 140 8.246 -2.284 5.182 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 11.155 0.639 7.963 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 8.817 -2.944 7.498 1.00 0.00 H new ATOM 0 HH2 TRP A 140 10.307 -1.516 8.882 1.00 0.00 H new ATOM 2100 N ILE A 141 5.991 -1.989 3.257 1.00 0.00 N ATOM 2101 CA ILE A 141 5.056 -2.690 4.136 1.00 0.00 C ATOM 2102 C ILE A 141 5.793 -3.911 4.701 1.00 0.00 C ATOM 2103 O ILE A 141 6.777 -4.369 4.107 1.00 0.00 O ATOM 2104 CB ILE A 141 3.761 -3.029 3.346 1.00 0.00 C ATOM 2105 CG1 ILE A 141 3.001 -1.758 2.898 1.00 0.00 C ATOM 2106 CG2 ILE A 141 2.805 -3.948 4.117 1.00 0.00 C ATOM 2107 CD1 ILE A 141 2.013 -2.005 1.749 1.00 0.00 C ATOM 0 H ILE A 141 6.375 -2.587 2.525 1.00 0.00 H new ATOM 0 HA ILE A 141 4.730 -2.081 4.979 1.00 0.00 H new ATOM 0 HB ILE A 141 4.105 -3.568 2.463 1.00 0.00 H new ATOM 0 HG12 ILE A 141 2.459 -1.350 3.751 1.00 0.00 H new ATOM 0 HG13 ILE A 141 3.724 -1.003 2.589 1.00 0.00 H new ATOM 0 HG21 ILE A 141 1.922 -4.146 3.510 1.00 0.00 H new ATOM 0 HG22 ILE A 141 3.308 -4.888 4.343 1.00 0.00 H new ATOM 0 HG23 ILE A 141 2.506 -3.464 5.047 1.00 0.00 H new ATOM 0 HD11 ILE A 141 1.517 -1.070 1.488 1.00 0.00 H new ATOM 0 HD12 ILE A 141 2.552 -2.384 0.881 1.00 0.00 H new ATOM 0 HD13 ILE A 141 1.267 -2.736 2.061 1.00 0.00 H new ATOM 2119 N ALA A 142 5.327 -4.443 5.836 1.00 0.00 N ATOM 2120 CA ALA A 142 5.861 -5.657 6.439 1.00 0.00 C ATOM 2121 C ALA A 142 4.783 -6.738 6.469 1.00 0.00 C ATOM 2122 O ALA A 142 3.585 -6.443 6.465 1.00 0.00 O ATOM 2123 CB ALA A 142 6.365 -5.356 7.852 1.00 0.00 C ATOM 0 H ALA A 142 4.557 -4.032 6.365 1.00 0.00 H new ATOM 0 HA ALA A 142 6.698 -6.020 5.843 1.00 0.00 H new ATOM 0 HB1 ALA A 142 6.763 -6.267 8.298 1.00 0.00 H new ATOM 0 HB2 ALA A 142 7.150 -4.602 7.805 1.00 0.00 H new ATOM 0 HB3 ALA A 142 5.541 -4.984 8.461 1.00 0.00 H new ATOM 2129 N GLY A 143 5.217 -7.995 6.564 1.00 0.00 N ATOM 2130 CA GLY A 143 4.348 -9.154 6.580 1.00 0.00 C ATOM 2131 C GLY A 143 4.528 -9.902 7.888 1.00 0.00 C ATOM 2132 O GLY A 143 5.613 -10.408 8.151 1.00 0.00 O ATOM 0 H GLY A 143 6.207 -8.233 6.633 1.00 0.00 H new ATOM 0 HA2 GLY A 143 3.309 -8.845 6.465 1.00 0.00 H new ATOM 0 HA3 GLY A 143 4.580 -9.808 5.740 1.00 0.00 H new ATOM 2136 N VAL A 144 3.470 -9.970 8.689 1.00 0.00 N ATOM 2137 CA VAL A 144 3.310 -10.859 9.837 1.00 0.00 C ATOM 2138 C VAL A 144 1.867 -11.392 9.800 1.00 0.00 C ATOM 2139 O VAL A 144 1.106 -10.987 8.914 1.00 0.00 O ATOM 2140 CB VAL A 144 3.652 -10.108 11.143 1.00 0.00 C ATOM 2141 CG1 VAL A 144 5.158 -9.820 11.229 1.00 0.00 C ATOM 2142 CG2 VAL A 144 2.862 -8.795 11.298 1.00 0.00 C ATOM 0 H VAL A 144 2.655 -9.373 8.548 1.00 0.00 H new ATOM 0 HA VAL A 144 3.996 -11.705 9.797 1.00 0.00 H new ATOM 0 HB VAL A 144 3.359 -10.766 11.961 1.00 0.00 H new ATOM 0 HG11 VAL A 144 5.375 -9.291 12.157 1.00 0.00 H new ATOM 0 HG12 VAL A 144 5.710 -10.760 11.210 1.00 0.00 H new ATOM 0 HG13 VAL A 144 5.460 -9.205 10.381 1.00 0.00 H new ATOM 0 HG21 VAL A 144 3.142 -8.310 12.233 1.00 0.00 H new ATOM 0 HG22 VAL A 144 3.090 -8.133 10.463 1.00 0.00 H new ATOM 0 HG23 VAL A 144 1.794 -9.012 11.308 1.00 0.00 H new ATOM 2152 N GLY A 145 1.474 -12.284 10.714 1.00 0.00 N ATOM 2153 CA GLY A 145 0.066 -12.542 11.037 1.00 0.00 C ATOM 2154 C GLY A 145 -0.222 -14.007 11.374 1.00 0.00 C ATOM 2155 O GLY A 145 0.077 -14.396 12.498 1.00 0.00 O ATOM 0 H GLY A 145 2.127 -12.851 11.254 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -0.225 -11.918 11.882 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -0.554 -12.243 10.192 1.00 0.00 H new ATOM 2159 N TYR A 146 -0.776 -14.805 10.439 1.00 0.00 N ATOM 2160 CA TYR A 146 -1.143 -16.217 10.627 1.00 0.00 C ATOM 2161 C TYR A 146 -0.945 -17.052 9.357 1.00 0.00 C ATOM 2162 O TYR A 146 -1.266 -16.600 8.254 1.00 0.00 O ATOM 2163 CB TYR A 146 -2.613 -16.329 11.048 1.00 0.00 C ATOM 2164 CG TYR A 146 -2.905 -15.722 12.401 1.00 0.00 C ATOM 2165 CD1 TYR A 146 -2.223 -16.193 13.538 1.00 0.00 C ATOM 2166 CD2 TYR A 146 -3.832 -14.672 12.521 1.00 0.00 C ATOM 2167 CE1 TYR A 146 -2.465 -15.625 14.795 1.00 0.00 C ATOM 2168 CE2 TYR A 146 -4.089 -14.109 13.780 1.00 0.00 C ATOM 2169 CZ TYR A 146 -3.410 -14.587 14.925 1.00 0.00 C ATOM 2170 OH TYR A 146 -3.671 -14.078 16.159 1.00 0.00 O ATOM 0 H TYR A 146 -0.986 -14.469 9.499 1.00 0.00 H new ATOM 0 HA TYR A 146 -0.483 -16.606 11.402 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -3.235 -15.840 10.298 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -2.899 -17.381 11.062 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -1.509 -16.997 13.441 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -4.345 -14.300 11.646 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -1.929 -15.981 15.662 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -4.807 -13.308 13.875 1.00 0.00 H new ATOM 0 HH TYR A 146 -4.343 -13.369 16.085 1.00 0.00 H new ATOM 2180 N ARG A 147 -0.490 -18.299 9.520 1.00 0.00 N ATOM 2181 CA ARG A 147 -0.232 -19.267 8.450 1.00 0.00 C ATOM 2182 C ARG A 147 -1.303 -20.351 8.479 1.00 0.00 C ATOM 2183 O ARG A 147 -1.330 -21.125 9.440 1.00 0.00 O ATOM 2184 CB ARG A 147 1.163 -19.886 8.645 1.00 0.00 C ATOM 2185 CG ARG A 147 1.621 -20.768 7.465 1.00 0.00 C ATOM 2186 CD ARG A 147 2.055 -22.188 7.850 1.00 0.00 C ATOM 2187 NE ARG A 147 1.071 -23.194 7.412 1.00 0.00 N ATOM 2188 CZ ARG A 147 1.333 -24.411 6.927 1.00 0.00 C ATOM 2189 NH1 ARG A 147 2.585 -24.841 6.791 1.00 0.00 N ATOM 2190 NH2 ARG A 147 0.311 -25.177 6.577 1.00 0.00 N ATOM 0 H ARG A 147 -0.282 -18.678 10.444 1.00 0.00 H new ATOM 0 HA ARG A 147 -0.263 -18.766 7.482 1.00 0.00 H new ATOM 0 HB2 ARG A 147 1.888 -19.086 8.792 1.00 0.00 H new ATOM 0 HB3 ARG A 147 1.161 -20.485 9.555 1.00 0.00 H new ATOM 0 HG2 ARG A 147 0.807 -20.836 6.744 1.00 0.00 H new ATOM 0 HG3 ARG A 147 2.452 -20.274 6.962 1.00 0.00 H new ATOM 0 HD2 ARG A 147 3.024 -22.407 7.402 1.00 0.00 H new ATOM 0 HD3 ARG A 147 2.183 -22.250 8.931 1.00 0.00 H new ATOM 0 HE ARG A 147 0.088 -22.934 7.487 1.00 0.00 H new ATOM 0 HH11 ARG A 147 3.363 -24.238 7.059 1.00 0.00 H new ATOM 0 HH12 ARG A 147 2.766 -25.773 6.419 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -0.643 -24.833 6.681 1.00 0.00 H new ATOM 0 HH22 ARG A 147 0.478 -26.111 6.203 1.00 0.00 H new ATOM 2204 N PHE A 148 -2.168 -20.398 7.466 1.00 0.00 N ATOM 2205 CA PHE A 148 -3.149 -21.460 7.302 1.00 0.00 C ATOM 2206 C PHE A 148 -2.453 -22.527 6.477 1.00 0.00 C ATOM 2207 O PHE A 148 -1.742 -23.345 7.075 1.00 0.00 O ATOM 2208 CB PHE A 148 -4.456 -20.967 6.659 1.00 0.00 C ATOM 2209 CG PHE A 148 -5.284 -19.975 7.464 1.00 0.00 C ATOM 2210 CD1 PHE A 148 -4.747 -18.752 7.924 1.00 0.00 C ATOM 2211 CD2 PHE A 148 -6.640 -20.260 7.710 1.00 0.00 C ATOM 2212 CE1 PHE A 148 -5.560 -17.840 8.621 1.00 0.00 C ATOM 2213 CE2 PHE A 148 -7.450 -19.349 8.409 1.00 0.00 C ATOM 2214 CZ PHE A 148 -6.912 -18.133 8.858 1.00 0.00 C ATOM 0 H PHE A 148 -2.204 -19.691 6.731 1.00 0.00 H new ATOM 0 HA PHE A 148 -3.470 -21.855 8.266 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -4.211 -20.507 5.701 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -5.079 -21.836 6.446 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -3.709 -18.517 7.740 1.00 0.00 H new ATOM 0 HD2 PHE A 148 -7.063 -21.189 7.358 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -5.142 -16.910 8.976 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -8.486 -19.585 8.601 1.00 0.00 H new ATOM 0 HZ PHE A 148 -7.536 -17.425 9.384 1.00 0.00 H new TER 2224 PHE A 148