USER MOD reduce.3.24.130724 H: found=0, std=0, add=1010, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1009 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 4 THR OG1 : rot -143:sc= 1.25 USER MOD Set 1.2: A 114 GLN : amide:sc= 1.42 K(o=2.7,f=-1.6) USER MOD Set 2.1: A 51 THR OG1 : rot 117:sc= 0.0537 USER MOD Set 2.2: A 57 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 78 SER OG : rot 180:sc= -0.0527 USER MOD Single : A 1 ALA N :NH3+ 133:sc= 0.0265 (180deg=-0.0167) USER MOD Single : A 2 THR OG1 : rot 165:sc= 0.987 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 6 THR OG1 : rot -160:sc= 0 USER MOD Single : A 9 TYR OH : rot 180:sc= 0 USER MOD Single : A 11 GLN : amide:sc= 1.05 K(o=1.1,f=0) USER MOD Single : A 12 SER OG : rot 29:sc= 0.637 USER MOD Single : A 15 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 17 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 18 MET CE :methyl -169:sc= -0.0119 (180deg=-0.205) USER MOD Single : A 19 ASN : amide:sc= -0.149 X(o=-0.15,f=0) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 25 ASN : amide:sc= -0.626 K(o=-0.63,f=-1.4) 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= -0.0767 X(o=-0.077,f=-0.47) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot -175:sc= 0.349 USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 SER OG : rot 180:sc= 0.0698 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 180:sc= 0.08 USER MOD Single : A 58 ASN : amide:sc= -0.0131 K(o=-0.013,f=-0.61) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 ASN : amide:sc= 0.644 K(o=0.64,f=-1.1) USER MOD Single : A 61 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 62 TYR OH : rot -114:sc= 0.858 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 THR OG1 : rot -119:sc=-0.00425 USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc= -0.0369 X(o=-0.037,f=-0.037) 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= -0.281 X(o=-0.28,f=-0.29) 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 102 THR OG1 : rot 180:sc= 0.0402 USER MOD Single : A 103 SER OG : rot 40:sc= 0.185 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 109 TYR OH : rot 180:sc= 0 USER MOD Single : A 116 ASN : amide:sc= -0.206 K(o=-0.21,f=-4.3!) USER MOD Single : A 118 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 120 ASN : amide:sc= -0.351 X(o=-0.35,f=-0.35) USER MOD Single : A 126 SER OG : rot 180:sc= -0.0756 USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 GLN : amide:sc= 0 K(o=0,f=-0.73) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 134 SER OG : rot -49:sc= 0.108 USER MOD Single : A 139 THR OG1 : rot 37:sc= 0.00928 USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -5.705 -23.570 -2.849 1.00 0.00 N ATOM 2 CA ALA A 1 -6.374 -22.583 -1.986 1.00 0.00 C ATOM 3 C ALA A 1 -5.349 -22.013 -1.027 1.00 0.00 C ATOM 4 O ALA A 1 -4.613 -22.800 -0.428 1.00 0.00 O ATOM 5 CB ALA A 1 -7.553 -23.217 -1.243 1.00 0.00 C ATOM 0 H1 ALA A 1 -6.279 -24.436 -2.896 1.00 0.00 H new ATOM 0 H2 ALA A 1 -5.593 -23.176 -3.805 1.00 0.00 H new ATOM 0 H3 ALA A 1 -4.769 -23.796 -2.457 1.00 0.00 H new ATOM 0 HA ALA A 1 -6.785 -21.776 -2.592 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -8.031 -22.468 -0.612 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -8.276 -23.598 -1.965 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -7.193 -24.038 -0.622 1.00 0.00 H new ATOM 11 N THR A 2 -5.244 -20.683 -0.932 1.00 0.00 N ATOM 12 CA THR A 2 -4.099 -20.067 -0.269 1.00 0.00 C ATOM 13 C THR A 2 -4.541 -18.807 0.478 1.00 0.00 C ATOM 14 O THR A 2 -5.078 -17.883 -0.154 1.00 0.00 O ATOM 15 CB THR A 2 -3.014 -19.755 -1.321 1.00 0.00 C ATOM 16 OG1 THR A 2 -2.942 -20.757 -2.320 1.00 0.00 O ATOM 17 CG2 THR A 2 -1.647 -19.654 -0.655 1.00 0.00 C ATOM 0 H THR A 2 -5.929 -20.024 -1.301 1.00 0.00 H new ATOM 0 HA THR A 2 -3.678 -20.753 0.467 1.00 0.00 H new ATOM 0 HB THR A 2 -3.289 -18.808 -1.786 1.00 0.00 H new ATOM 0 HG1 THR A 2 -2.428 -20.421 -3.084 1.00 0.00 H new ATOM 0 HG21 THR A 2 -0.891 -19.434 -1.408 1.00 0.00 H new ATOM 0 HG22 THR A 2 -1.662 -18.857 0.088 1.00 0.00 H new ATOM 0 HG23 THR A 2 -1.409 -20.599 -0.168 1.00 0.00 H new ATOM 25 N SER A 3 -4.299 -18.728 1.796 1.00 0.00 N ATOM 26 CA SER A 3 -4.581 -17.520 2.556 1.00 0.00 C ATOM 27 C SER A 3 -3.369 -17.120 3.394 1.00 0.00 C ATOM 28 O SER A 3 -3.147 -17.638 4.484 1.00 0.00 O ATOM 29 CB SER A 3 -5.843 -17.721 3.402 1.00 0.00 C ATOM 30 OG SER A 3 -6.989 -17.957 2.597 1.00 0.00 O ATOM 0 H SER A 3 -3.909 -19.491 2.349 1.00 0.00 H new ATOM 0 HA SER A 3 -4.775 -16.693 1.872 1.00 0.00 H new ATOM 0 HB2 SER A 3 -5.696 -18.562 4.079 1.00 0.00 H new ATOM 0 HB3 SER A 3 -6.009 -16.839 4.021 1.00 0.00 H new ATOM 0 HG SER A 3 -7.773 -18.082 3.172 1.00 0.00 H new ATOM 36 N THR A 4 -2.680 -16.075 2.942 1.00 0.00 N ATOM 37 CA THR A 4 -1.735 -15.327 3.751 1.00 0.00 C ATOM 38 C THR A 4 -2.510 -14.141 4.297 1.00 0.00 C ATOM 39 O THR A 4 -3.294 -13.519 3.569 1.00 0.00 O ATOM 40 CB THR A 4 -0.541 -14.866 2.898 1.00 0.00 C ATOM 41 OG1 THR A 4 0.270 -15.996 2.645 1.00 0.00 O ATOM 42 CG2 THR A 4 0.289 -13.750 3.539 1.00 0.00 C ATOM 0 H THR A 4 -2.767 -15.723 1.989 1.00 0.00 H new ATOM 0 HA THR A 4 -1.322 -15.933 4.557 1.00 0.00 H new ATOM 0 HB THR A 4 -0.935 -14.436 1.977 1.00 0.00 H new ATOM 0 HG1 THR A 4 1.213 -15.731 2.656 1.00 0.00 H new ATOM 0 HG21 THR A 4 1.111 -13.481 2.876 1.00 0.00 H new ATOM 0 HG22 THR A 4 -0.342 -12.877 3.706 1.00 0.00 H new ATOM 0 HG23 THR A 4 0.690 -14.096 4.492 1.00 0.00 H new ATOM 50 N VAL A 5 -2.223 -13.802 5.544 1.00 0.00 N ATOM 51 CA VAL A 5 -2.636 -12.596 6.233 1.00 0.00 C ATOM 52 C VAL A 5 -1.348 -11.949 6.769 1.00 0.00 C ATOM 53 O VAL A 5 -0.314 -12.619 6.866 1.00 0.00 O ATOM 54 CB VAL A 5 -3.683 -12.969 7.302 1.00 0.00 C ATOM 55 CG1 VAL A 5 -5.036 -13.292 6.646 1.00 0.00 C ATOM 56 CG2 VAL A 5 -3.251 -14.161 8.174 1.00 0.00 C ATOM 0 H VAL A 5 -1.656 -14.406 6.140 1.00 0.00 H new ATOM 0 HA VAL A 5 -3.134 -11.863 5.598 1.00 0.00 H new ATOM 0 HB VAL A 5 -3.777 -12.098 7.951 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -5.761 -13.553 7.417 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -5.390 -12.421 6.094 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -4.917 -14.131 5.961 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -4.028 -14.376 8.907 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -3.095 -15.036 7.543 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -2.323 -13.917 8.690 1.00 0.00 H new ATOM 66 N THR A 6 -1.355 -10.646 7.026 1.00 0.00 N ATOM 67 CA THR A 6 -0.161 -9.875 7.358 1.00 0.00 C ATOM 68 C THR A 6 -0.572 -8.652 8.175 1.00 0.00 C ATOM 69 O THR A 6 -1.669 -8.117 7.990 1.00 0.00 O ATOM 70 CB THR A 6 0.589 -9.525 6.053 1.00 0.00 C ATOM 71 OG1 THR A 6 1.846 -8.929 6.301 1.00 0.00 O ATOM 72 CG2 THR A 6 -0.190 -8.593 5.119 1.00 0.00 C ATOM 0 H THR A 6 -2.206 -10.085 7.009 1.00 0.00 H new ATOM 0 HA THR A 6 0.531 -10.449 7.975 1.00 0.00 H new ATOM 0 HB THR A 6 0.714 -10.489 5.560 1.00 0.00 H new ATOM 0 HG1 THR A 6 2.142 -8.444 5.502 1.00 0.00 H new ATOM 0 HG21 THR A 6 0.403 -8.395 4.226 1.00 0.00 H new ATOM 0 HG22 THR A 6 -1.129 -9.066 4.833 1.00 0.00 H new ATOM 0 HG23 THR A 6 -0.398 -7.654 5.632 1.00 0.00 H new ATOM 80 N GLY A 7 0.315 -8.198 9.055 1.00 0.00 N ATOM 81 CA GLY A 7 -0.020 -7.241 10.093 1.00 0.00 C ATOM 82 C GLY A 7 1.240 -6.511 10.517 1.00 0.00 C ATOM 83 O GLY A 7 2.173 -7.112 11.056 1.00 0.00 O ATOM 0 H GLY A 7 1.293 -8.489 9.064 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -0.761 -6.531 9.726 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -0.464 -7.752 10.947 1.00 0.00 H new ATOM 87 N GLY A 8 1.317 -5.231 10.179 1.00 0.00 N ATOM 88 CA GLY A 8 2.469 -4.378 10.391 1.00 0.00 C ATOM 89 C GLY A 8 2.064 -2.937 10.104 1.00 0.00 C ATOM 90 O GLY A 8 0.879 -2.655 9.894 1.00 0.00 O ATOM 0 H GLY A 8 0.543 -4.742 9.730 1.00 0.00 H new ATOM 0 HA2 GLY A 8 2.827 -4.474 11.416 1.00 0.00 H new ATOM 0 HA3 GLY A 8 3.288 -4.678 9.738 1.00 0.00 H new ATOM 94 N TYR A 9 3.036 -2.030 10.146 1.00 0.00 N ATOM 95 CA TYR A 9 2.767 -0.615 10.387 1.00 0.00 C ATOM 96 C TYR A 9 3.003 0.164 9.105 1.00 0.00 C ATOM 97 O TYR A 9 4.107 0.121 8.557 1.00 0.00 O ATOM 98 CB TYR A 9 3.627 -0.099 11.556 1.00 0.00 C ATOM 99 CG TYR A 9 2.991 -0.380 12.906 1.00 0.00 C ATOM 100 CD1 TYR A 9 3.066 -1.664 13.484 1.00 0.00 C ATOM 101 CD2 TYR A 9 2.230 0.627 13.534 1.00 0.00 C ATOM 102 CE1 TYR A 9 2.330 -1.962 14.648 1.00 0.00 C ATOM 103 CE2 TYR A 9 1.503 0.340 14.700 1.00 0.00 C ATOM 104 CZ TYR A 9 1.516 -0.966 15.236 1.00 0.00 C ATOM 105 OH TYR A 9 0.653 -1.289 16.240 1.00 0.00 O ATOM 0 H TYR A 9 4.023 -2.252 10.015 1.00 0.00 H new ATOM 0 HA TYR A 9 1.726 -0.475 10.677 1.00 0.00 H new ATOM 0 HB2 TYR A 9 4.610 -0.567 11.515 1.00 0.00 H new ATOM 0 HB3 TYR A 9 3.780 0.974 11.445 1.00 0.00 H new ATOM 0 HD1 TYR A 9 3.690 -2.422 13.033 1.00 0.00 H new ATOM 0 HD2 TYR A 9 2.206 1.623 13.117 1.00 0.00 H new ATOM 0 HE1 TYR A 9 2.387 -2.946 15.089 1.00 0.00 H new ATOM 0 HE2 TYR A 9 0.934 1.118 15.187 1.00 0.00 H new ATOM 0 HH TYR A 9 0.172 -0.485 16.529 1.00 0.00 H new ATOM 115 N ALA A 10 1.997 0.923 8.671 1.00 0.00 N ATOM 116 CA ALA A 10 2.045 1.650 7.417 1.00 0.00 C ATOM 117 C ALA A 10 2.516 3.065 7.741 1.00 0.00 C ATOM 118 O ALA A 10 1.944 3.740 8.596 1.00 0.00 O ATOM 119 CB ALA A 10 0.658 1.660 6.763 1.00 0.00 C ATOM 0 H ALA A 10 1.126 1.047 9.186 1.00 0.00 H new ATOM 0 HA ALA A 10 2.729 1.180 6.710 1.00 0.00 H new ATOM 0 HB1 ALA A 10 0.703 2.208 5.822 1.00 0.00 H new ATOM 0 HB2 ALA A 10 0.339 0.636 6.571 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -0.055 2.143 7.430 1.00 0.00 H new ATOM 125 N GLN A 11 3.578 3.496 7.061 1.00 0.00 N ATOM 126 CA GLN A 11 4.251 4.764 7.264 1.00 0.00 C ATOM 127 C GLN A 11 3.761 5.734 6.196 1.00 0.00 C ATOM 128 O GLN A 11 3.871 5.459 5.001 1.00 0.00 O ATOM 129 CB GLN A 11 5.778 4.597 7.123 1.00 0.00 C ATOM 130 CG GLN A 11 6.561 4.463 8.429 1.00 0.00 C ATOM 131 CD GLN A 11 8.062 4.637 8.185 1.00 0.00 C ATOM 132 OE1 GLN A 11 8.621 5.687 8.501 1.00 0.00 O ATOM 133 NE2 GLN A 11 8.744 3.654 7.623 1.00 0.00 N ATOM 0 H GLN A 11 4.007 2.940 6.321 1.00 0.00 H new ATOM 0 HA GLN A 11 4.032 5.136 8.265 1.00 0.00 H new ATOM 0 HB2 GLN A 11 5.972 3.714 6.514 1.00 0.00 H new ATOM 0 HB3 GLN A 11 6.168 5.455 6.575 1.00 0.00 H new ATOM 0 HG2 GLN A 11 6.215 5.210 9.143 1.00 0.00 H new ATOM 0 HG3 GLN A 11 6.371 3.486 8.873 1.00 0.00 H new ATOM 0 HE21 GLN A 11 8.271 2.788 7.365 1.00 0.00 H new ATOM 0 HE22 GLN A 11 9.743 3.762 7.447 1.00 0.00 H new ATOM 142 N SER A 12 3.252 6.877 6.650 1.00 0.00 N ATOM 143 CA SER A 12 3.041 8.062 5.847 1.00 0.00 C ATOM 144 C SER A 12 4.252 8.959 6.085 1.00 0.00 C ATOM 145 O SER A 12 4.450 9.394 7.225 1.00 0.00 O ATOM 146 CB SER A 12 1.738 8.725 6.305 1.00 0.00 C ATOM 147 OG SER A 12 1.765 8.977 7.708 1.00 0.00 O ATOM 0 H SER A 12 2.968 7.000 7.622 1.00 0.00 H new ATOM 0 HA SER A 12 2.947 7.849 4.782 1.00 0.00 H new ATOM 0 HB2 SER A 12 1.591 9.661 5.766 1.00 0.00 H new ATOM 0 HB3 SER A 12 0.892 8.081 6.063 1.00 0.00 H new ATOM 0 HG SER A 12 2.691 9.116 7.998 1.00 0.00 H new ATOM 153 N ASP A 13 5.060 9.219 5.058 1.00 0.00 N ATOM 154 CA ASP A 13 6.240 10.077 5.168 1.00 0.00 C ATOM 155 C ASP A 13 6.159 11.191 4.117 1.00 0.00 C ATOM 156 O ASP A 13 5.239 11.166 3.296 1.00 0.00 O ATOM 157 CB ASP A 13 7.517 9.224 5.075 1.00 0.00 C ATOM 158 CG ASP A 13 8.678 9.868 5.829 1.00 0.00 C ATOM 159 OD1 ASP A 13 8.610 11.075 6.130 1.00 0.00 O ATOM 160 OD2 ASP A 13 9.671 9.170 6.141 1.00 0.00 O ATOM 0 H ASP A 13 4.914 8.839 4.123 1.00 0.00 H new ATOM 0 HA ASP A 13 6.275 10.568 6.141 1.00 0.00 H new ATOM 0 HB2 ASP A 13 7.323 8.232 5.483 1.00 0.00 H new ATOM 0 HB3 ASP A 13 7.791 9.091 4.028 1.00 0.00 H new ATOM 165 N ALA A 14 7.036 12.200 4.154 1.00 0.00 N ATOM 166 CA ALA A 14 6.955 13.382 3.301 1.00 0.00 C ATOM 167 C ALA A 14 8.324 13.982 2.971 1.00 0.00 C ATOM 168 O ALA A 14 9.318 13.733 3.655 1.00 0.00 O ATOM 169 CB ALA A 14 6.070 14.439 3.967 1.00 0.00 C ATOM 0 H ALA A 14 7.834 12.215 4.789 1.00 0.00 H new ATOM 0 HA ALA A 14 6.518 13.061 2.356 1.00 0.00 H new ATOM 0 HB1 ALA A 14 6.012 15.320 3.328 1.00 0.00 H new ATOM 0 HB2 ALA A 14 5.070 14.033 4.118 1.00 0.00 H new ATOM 0 HB3 ALA A 14 6.498 14.717 4.930 1.00 0.00 H new ATOM 175 N GLN A 15 8.307 14.856 1.957 1.00 0.00 N ATOM 176 CA GLN A 15 9.408 15.663 1.442 1.00 0.00 C ATOM 177 C GLN A 15 10.065 16.505 2.540 1.00 0.00 C ATOM 178 O GLN A 15 11.241 16.836 2.406 1.00 0.00 O ATOM 179 CB GLN A 15 8.880 16.607 0.329 1.00 0.00 C ATOM 180 CG GLN A 15 9.523 16.415 -1.057 1.00 0.00 C ATOM 181 CD GLN A 15 10.035 17.736 -1.644 1.00 0.00 C ATOM 182 OE1 GLN A 15 9.264 18.616 -2.025 1.00 0.00 O ATOM 183 NE2 GLN A 15 11.344 17.917 -1.689 1.00 0.00 N ATOM 0 H GLN A 15 7.447 15.027 1.435 1.00 0.00 H new ATOM 0 HA GLN A 15 10.159 14.981 1.044 1.00 0.00 H new ATOM 0 HB2 GLN A 15 7.804 16.464 0.235 1.00 0.00 H new ATOM 0 HB3 GLN A 15 9.038 17.638 0.645 1.00 0.00 H new ATOM 0 HG2 GLN A 15 10.350 15.709 -0.978 1.00 0.00 H new ATOM 0 HG3 GLN A 15 8.793 15.976 -1.737 1.00 0.00 H new ATOM 0 HE21 GLN A 15 11.972 17.179 -1.370 1.00 0.00 H new ATOM 0 HE22 GLN A 15 11.726 18.794 -2.043 1.00 0.00 H new ATOM 192 N GLY A 16 9.335 16.836 3.606 1.00 0.00 N ATOM 193 CA GLY A 16 9.816 17.527 4.781 1.00 0.00 C ATOM 194 C GLY A 16 9.440 16.661 5.971 1.00 0.00 C ATOM 195 O GLY A 16 8.252 16.477 6.241 1.00 0.00 O ATOM 0 H GLY A 16 8.341 16.613 3.666 1.00 0.00 H new ATOM 0 HA2 GLY A 16 10.895 17.672 4.732 1.00 0.00 H new ATOM 0 HA3 GLY A 16 9.365 18.516 4.862 1.00 0.00 H new ATOM 199 N GLN A 17 10.452 16.099 6.628 1.00 0.00 N ATOM 200 CA GLN A 17 10.383 15.261 7.820 1.00 0.00 C ATOM 201 C GLN A 17 9.494 15.935 8.876 1.00 0.00 C ATOM 202 O GLN A 17 9.928 16.779 9.660 1.00 0.00 O ATOM 203 CB GLN A 17 11.827 14.984 8.314 1.00 0.00 C ATOM 204 CG GLN A 17 12.675 16.220 8.671 1.00 0.00 C ATOM 205 CD GLN A 17 14.173 15.943 8.738 1.00 0.00 C ATOM 206 OE1 GLN A 17 14.895 16.169 7.772 1.00 0.00 O ATOM 207 NE2 GLN A 17 14.691 15.568 9.897 1.00 0.00 N ATOM 0 H GLN A 17 11.414 16.228 6.316 1.00 0.00 H new ATOM 0 HA GLN A 17 9.922 14.298 7.602 1.00 0.00 H new ATOM 0 HB2 GLN A 17 11.771 14.342 9.193 1.00 0.00 H new ATOM 0 HB3 GLN A 17 12.351 14.421 7.541 1.00 0.00 H new ATOM 0 HG2 GLN A 17 12.492 17.000 7.932 1.00 0.00 H new ATOM 0 HG3 GLN A 17 12.344 16.610 9.634 1.00 0.00 H new ATOM 0 HE21 GLN A 17 14.080 15.383 10.693 1.00 0.00 H new ATOM 0 HE22 GLN A 17 15.701 15.464 9.994 1.00 0.00 H new ATOM 216 N MET A 18 8.222 15.556 8.900 1.00 0.00 N ATOM 217 CA MET A 18 7.161 16.194 9.683 1.00 0.00 C ATOM 218 C MET A 18 5.810 15.493 9.453 1.00 0.00 C ATOM 219 O MET A 18 4.748 16.110 9.538 1.00 0.00 O ATOM 220 CB MET A 18 7.106 17.723 9.407 1.00 0.00 C ATOM 221 CG MET A 18 7.212 18.487 10.733 1.00 0.00 C ATOM 222 SD MET A 18 7.269 20.297 10.618 1.00 0.00 S ATOM 223 CE MET A 18 8.803 20.543 9.675 1.00 0.00 C ATOM 0 H MET A 18 7.884 14.764 8.354 1.00 0.00 H new ATOM 0 HA MET A 18 7.393 16.080 10.742 1.00 0.00 H new ATOM 0 HB2 MET A 18 7.920 18.013 8.742 1.00 0.00 H new ATOM 0 HB3 MET A 18 6.175 17.979 8.901 1.00 0.00 H new ATOM 0 HG2 MET A 18 6.361 18.211 11.356 1.00 0.00 H new ATOM 0 HG3 MET A 18 8.109 18.149 11.251 1.00 0.00 H new ATOM 0 HE1 MET A 18 9.075 21.598 9.692 1.00 0.00 H new ATOM 0 HE2 MET A 18 9.604 19.954 10.123 1.00 0.00 H new ATOM 0 HE3 MET A 18 8.651 20.224 8.644 1.00 0.00 H new ATOM 233 N ASN A 19 5.818 14.202 9.132 1.00 0.00 N ATOM 234 CA ASN A 19 4.649 13.330 9.040 1.00 0.00 C ATOM 235 C ASN A 19 4.985 12.090 9.861 1.00 0.00 C ATOM 236 O ASN A 19 6.118 11.605 9.801 1.00 0.00 O ATOM 237 CB ASN A 19 4.347 12.972 7.575 1.00 0.00 C ATOM 238 CG ASN A 19 3.578 14.079 6.865 1.00 0.00 C ATOM 239 OD1 ASN A 19 2.364 14.019 6.696 1.00 0.00 O ATOM 240 ND2 ASN A 19 4.263 15.130 6.450 1.00 0.00 N ATOM 0 H ASN A 19 6.685 13.710 8.918 1.00 0.00 H new ATOM 0 HA ASN A 19 3.753 13.819 9.422 1.00 0.00 H new ATOM 0 HB2 ASN A 19 5.282 12.784 7.047 1.00 0.00 H new ATOM 0 HB3 ASN A 19 3.769 12.048 7.539 1.00 0.00 H new ATOM 0 HD21 ASN A 19 3.783 15.900 5.985 1.00 0.00 H new ATOM 0 HD22 ASN A 19 5.272 15.171 6.595 1.00 0.00 H new ATOM 247 N LYS A 20 4.023 11.587 10.633 1.00 0.00 N ATOM 248 CA LYS A 20 4.192 10.482 11.574 1.00 0.00 C ATOM 249 C LYS A 20 3.139 9.435 11.241 1.00 0.00 C ATOM 250 O LYS A 20 2.024 9.773 10.842 1.00 0.00 O ATOM 251 CB LYS A 20 4.105 11.002 13.021 1.00 0.00 C ATOM 252 CG LYS A 20 4.484 9.936 14.066 1.00 0.00 C ATOM 253 CD LYS A 20 4.390 10.503 15.492 1.00 0.00 C ATOM 254 CE LYS A 20 4.544 9.427 16.578 1.00 0.00 C ATOM 255 NZ LYS A 20 5.880 8.792 16.592 1.00 0.00 N ATOM 0 H LYS A 20 3.070 11.951 10.620 1.00 0.00 H new ATOM 0 HA LYS A 20 5.175 10.020 11.487 1.00 0.00 H new ATOM 0 HB2 LYS A 20 4.764 11.863 13.132 1.00 0.00 H new ATOM 0 HB3 LYS A 20 3.091 11.350 13.216 1.00 0.00 H new ATOM 0 HG2 LYS A 20 3.822 9.075 13.969 1.00 0.00 H new ATOM 0 HG3 LYS A 20 5.498 9.582 13.878 1.00 0.00 H new ATOM 0 HD2 LYS A 20 5.162 11.261 15.627 1.00 0.00 H new ATOM 0 HD3 LYS A 20 3.429 11.001 15.616 1.00 0.00 H new ATOM 0 HE2 LYS A 20 4.353 9.876 17.553 1.00 0.00 H new ATOM 0 HE3 LYS A 20 3.786 8.658 16.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 5.917 8.077 17.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 6.057 8.336 15.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 6.607 9.516 16.765 1.00 0.00 H new ATOM 269 N MET A 21 3.516 8.167 11.359 1.00 0.00 N ATOM 270 CA MET A 21 2.724 7.047 10.881 1.00 0.00 C ATOM 271 C MET A 21 1.510 6.781 11.764 1.00 0.00 C ATOM 272 O MET A 21 1.605 6.859 12.992 1.00 0.00 O ATOM 273 CB MET A 21 3.623 5.812 10.786 1.00 0.00 C ATOM 274 CG MET A 21 4.367 5.404 12.058 1.00 0.00 C ATOM 275 SD MET A 21 5.278 3.857 11.836 1.00 0.00 S ATOM 276 CE MET A 21 6.765 4.266 12.776 1.00 0.00 C ATOM 0 H MET A 21 4.394 7.887 11.796 1.00 0.00 H new ATOM 0 HA MET A 21 2.332 7.292 9.894 1.00 0.00 H new ATOM 0 HB2 MET A 21 3.011 4.969 10.465 1.00 0.00 H new ATOM 0 HB3 MET A 21 4.360 5.987 10.002 1.00 0.00 H new ATOM 0 HG2 MET A 21 5.059 6.196 12.344 1.00 0.00 H new ATOM 0 HG3 MET A 21 3.655 5.292 12.876 1.00 0.00 H new ATOM 0 HE1 MET A 21 7.454 3.422 12.753 1.00 0.00 H new ATOM 0 HE2 MET A 21 7.246 5.139 12.335 1.00 0.00 H new ATOM 0 HE3 MET A 21 6.494 4.485 13.809 1.00 0.00 H new ATOM 286 N GLY A 22 0.393 6.409 11.148 1.00 0.00 N ATOM 287 CA GLY A 22 -0.862 6.104 11.799 1.00 0.00 C ATOM 288 C GLY A 22 -1.702 5.234 10.881 1.00 0.00 C ATOM 289 O GLY A 22 -2.773 5.654 10.448 1.00 0.00 O ATOM 0 H GLY A 22 0.343 6.309 10.134 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -0.680 5.589 12.742 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -1.396 7.024 12.036 1.00 0.00 H new ATOM 293 N GLY A 23 -1.209 4.041 10.549 1.00 0.00 N ATOM 294 CA GLY A 23 -1.862 3.166 9.599 1.00 0.00 C ATOM 295 C GLY A 23 -1.374 1.733 9.735 1.00 0.00 C ATOM 296 O GLY A 23 -0.444 1.439 10.491 1.00 0.00 O ATOM 0 H GLY A 23 -0.345 3.662 10.936 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -2.941 3.200 9.753 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -1.673 3.521 8.586 1.00 0.00 H new ATOM 300 N PHE A 24 -2.019 0.847 8.984 1.00 0.00 N ATOM 301 CA PHE A 24 -1.806 -0.588 8.972 1.00 0.00 C ATOM 302 C PHE A 24 -1.893 -1.078 7.524 1.00 0.00 C ATOM 303 O PHE A 24 -2.205 -0.301 6.618 1.00 0.00 O ATOM 304 CB PHE A 24 -2.843 -1.275 9.879 1.00 0.00 C ATOM 305 CG PHE A 24 -2.222 -2.188 10.914 1.00 0.00 C ATOM 306 CD1 PHE A 24 -1.568 -1.627 12.027 1.00 0.00 C ATOM 307 CD2 PHE A 24 -2.268 -3.586 10.756 1.00 0.00 C ATOM 308 CE1 PHE A 24 -0.971 -2.462 12.986 1.00 0.00 C ATOM 309 CE2 PHE A 24 -1.665 -4.414 11.719 1.00 0.00 C ATOM 310 CZ PHE A 24 -1.017 -3.858 12.835 1.00 0.00 C ATOM 0 H PHE A 24 -2.747 1.133 8.330 1.00 0.00 H new ATOM 0 HA PHE A 24 -0.820 -0.838 9.363 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -3.434 -0.512 10.386 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -3.530 -1.853 9.261 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -1.525 -0.554 12.144 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -2.764 -4.020 9.900 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -0.475 -2.029 13.842 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -1.700 -5.487 11.600 1.00 0.00 H new ATOM 0 HZ PHE A 24 -0.557 -4.500 13.572 1.00 0.00 H new ATOM 320 N ASN A 25 -1.607 -2.362 7.317 1.00 0.00 N ATOM 321 CA ASN A 25 -1.466 -3.007 6.012 1.00 0.00 C ATOM 322 C ASN A 25 -2.321 -4.264 5.957 1.00 0.00 C ATOM 323 O ASN A 25 -2.784 -4.722 7.005 1.00 0.00 O ATOM 324 CB ASN A 25 0.007 -3.345 5.768 1.00 0.00 C ATOM 325 CG ASN A 25 0.826 -2.092 5.537 1.00 0.00 C ATOM 326 OD1 ASN A 25 1.751 -1.824 6.300 1.00 0.00 O ATOM 327 ND2 ASN A 25 0.516 -1.327 4.502 1.00 0.00 N ATOM 0 H ASN A 25 -1.460 -3.011 8.090 1.00 0.00 H new ATOM 0 HA ASN A 25 -1.807 -2.327 5.231 1.00 0.00 H new ATOM 0 HB2 ASN A 25 0.404 -3.890 6.624 1.00 0.00 H new ATOM 0 HB3 ASN A 25 0.093 -4.003 4.904 1.00 0.00 H new ATOM 0 HD21 ASN A 25 1.053 -0.480 4.315 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -0.260 -1.584 3.892 1.00 0.00 H new ATOM 334 N LEU A 26 -2.569 -4.799 4.754 1.00 0.00 N ATOM 335 CA LEU A 26 -3.266 -6.073 4.551 1.00 0.00 C ATOM 336 C LEU A 26 -2.890 -6.661 3.179 1.00 0.00 C ATOM 337 O LEU A 26 -2.627 -5.911 2.234 1.00 0.00 O ATOM 338 CB LEU A 26 -4.795 -5.837 4.642 1.00 0.00 C ATOM 339 CG LEU A 26 -5.577 -6.864 5.484 1.00 0.00 C ATOM 340 CD1 LEU A 26 -5.416 -8.293 4.970 1.00 0.00 C ATOM 341 CD2 LEU A 26 -5.219 -6.808 6.968 1.00 0.00 C ATOM 0 H LEU A 26 -2.286 -4.351 3.882 1.00 0.00 H new ATOM 0 HA LEU A 26 -2.969 -6.783 5.323 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -4.967 -4.845 5.059 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -5.205 -5.834 3.632 1.00 0.00 H new ATOM 0 HG LEU A 26 -6.623 -6.577 5.375 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -5.988 -8.973 5.601 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -5.782 -8.354 3.945 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -4.363 -8.573 4.997 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -5.800 -7.553 7.511 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -4.156 -7.015 7.094 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -5.445 -5.816 7.360 1.00 0.00 H new ATOM 353 N LYS A 27 -2.941 -7.987 3.014 1.00 0.00 N ATOM 354 CA LYS A 27 -2.836 -8.680 1.729 1.00 0.00 C ATOM 355 C LYS A 27 -4.087 -9.514 1.532 1.00 0.00 C ATOM 356 O LYS A 27 -4.547 -10.141 2.484 1.00 0.00 O ATOM 357 CB LYS A 27 -1.618 -9.622 1.681 1.00 0.00 C ATOM 358 CG LYS A 27 -0.385 -8.968 1.047 1.00 0.00 C ATOM 359 CD LYS A 27 0.507 -9.992 0.327 1.00 0.00 C ATOM 360 CE LYS A 27 -0.183 -10.480 -0.957 1.00 0.00 C ATOM 361 NZ LYS A 27 0.740 -11.176 -1.871 1.00 0.00 N ATOM 0 H LYS A 27 -3.061 -8.627 3.799 1.00 0.00 H new ATOM 0 HA LYS A 27 -2.720 -7.929 0.947 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -1.373 -9.943 2.693 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -1.879 -10.517 1.117 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -0.705 -8.204 0.338 1.00 0.00 H new ATOM 0 HG3 LYS A 27 0.195 -8.463 1.820 1.00 0.00 H new ATOM 0 HD2 LYS A 27 1.469 -9.541 0.084 1.00 0.00 H new ATOM 0 HD3 LYS A 27 0.709 -10.837 0.985 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -1.000 -11.151 -0.693 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -0.625 -9.628 -1.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 0.223 -11.483 -2.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 1.507 -10.530 -2.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 1.143 -12.006 -1.392 1.00 0.00 H new ATOM 375 N TYR A 28 -4.568 -9.611 0.295 1.00 0.00 N ATOM 376 CA TYR A 28 -5.732 -10.414 -0.038 1.00 0.00 C ATOM 377 C TYR A 28 -5.436 -11.062 -1.382 1.00 0.00 C ATOM 378 O TYR A 28 -5.409 -10.380 -2.407 1.00 0.00 O ATOM 379 CB TYR A 28 -6.984 -9.522 -0.051 1.00 0.00 C ATOM 380 CG TYR A 28 -8.318 -10.235 0.101 1.00 0.00 C ATOM 381 CD1 TYR A 28 -8.726 -11.221 -0.819 1.00 0.00 C ATOM 382 CD2 TYR A 28 -9.177 -9.876 1.160 1.00 0.00 C ATOM 383 CE1 TYR A 28 -9.978 -11.845 -0.679 1.00 0.00 C ATOM 384 CE2 TYR A 28 -10.432 -10.489 1.302 1.00 0.00 C ATOM 385 CZ TYR A 28 -10.840 -11.475 0.379 1.00 0.00 C ATOM 386 OH TYR A 28 -12.073 -12.034 0.499 1.00 0.00 O ATOM 0 H TYR A 28 -4.156 -9.131 -0.505 1.00 0.00 H new ATOM 0 HA TYR A 28 -5.933 -11.196 0.695 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -6.892 -8.792 0.753 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -6.998 -8.965 -0.988 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -8.075 -11.498 -1.635 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -8.867 -9.122 1.869 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -10.282 -12.608 -1.380 1.00 0.00 H new ATOM 0 HE2 TYR A 28 -11.083 -10.207 2.116 1.00 0.00 H new ATOM 0 HH TYR A 28 -12.526 -11.662 1.284 1.00 0.00 H new ATOM 396 N ARG A 29 -5.200 -12.376 -1.402 1.00 0.00 N ATOM 397 CA ARG A 29 -4.821 -13.091 -2.619 1.00 0.00 C ATOM 398 C ARG A 29 -5.880 -14.106 -3.016 1.00 0.00 C ATOM 399 O ARG A 29 -6.623 -14.615 -2.170 1.00 0.00 O ATOM 400 CB ARG A 29 -3.420 -13.707 -2.460 1.00 0.00 C ATOM 401 CG ARG A 29 -3.262 -14.938 -1.552 1.00 0.00 C ATOM 402 CD ARG A 29 -3.593 -14.719 -0.066 1.00 0.00 C ATOM 403 NE ARG A 29 -5.012 -14.998 0.212 1.00 0.00 N ATOM 404 CZ ARG A 29 -5.876 -14.383 1.030 1.00 0.00 C ATOM 405 NH1 ARG A 29 -5.488 -13.432 1.870 1.00 0.00 N ATOM 406 NH2 ARG A 29 -7.162 -14.683 0.930 1.00 0.00 N ATOM 0 H ARG A 29 -5.266 -12.971 -0.576 1.00 0.00 H new ATOM 0 HA ARG A 29 -4.765 -12.382 -3.445 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -3.062 -13.979 -3.453 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -2.756 -12.929 -2.083 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -3.902 -15.733 -1.934 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -2.234 -15.293 -1.628 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -2.966 -15.366 0.548 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -3.361 -13.691 0.213 1.00 0.00 H new ATOM 0 HE ARG A 29 -5.400 -15.789 -0.302 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -4.508 -13.151 1.905 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -6.170 -12.982 2.481 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -7.474 -15.368 0.242 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -7.841 -14.229 1.541 1.00 0.00 H new ATOM 420 N TYR A 30 -5.918 -14.456 -4.297 1.00 0.00 N ATOM 421 CA TYR A 30 -6.785 -15.505 -4.797 1.00 0.00 C ATOM 422 C TYR A 30 -5.907 -16.537 -5.478 1.00 0.00 C ATOM 423 O TYR A 30 -5.150 -16.183 -6.384 1.00 0.00 O ATOM 424 CB TYR A 30 -7.865 -14.929 -5.724 1.00 0.00 C ATOM 425 CG TYR A 30 -9.114 -15.783 -5.695 1.00 0.00 C ATOM 426 CD1 TYR A 30 -10.055 -15.577 -4.669 1.00 0.00 C ATOM 427 CD2 TYR A 30 -9.305 -16.819 -6.630 1.00 0.00 C ATOM 428 CE1 TYR A 30 -11.189 -16.398 -4.584 1.00 0.00 C ATOM 429 CE2 TYR A 30 -10.441 -17.645 -6.545 1.00 0.00 C ATOM 430 CZ TYR A 30 -11.396 -17.431 -5.524 1.00 0.00 C ATOM 431 OH TYR A 30 -12.511 -18.205 -5.414 1.00 0.00 O ATOM 0 H TYR A 30 -5.345 -14.016 -5.017 1.00 0.00 H new ATOM 0 HA TYR A 30 -7.329 -15.985 -3.984 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -8.108 -13.912 -5.417 1.00 0.00 H new ATOM 0 HB3 TYR A 30 -7.482 -14.872 -6.743 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -9.904 -14.787 -3.948 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -8.579 -16.980 -7.413 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -11.909 -16.239 -3.794 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -10.584 -18.442 -7.259 1.00 0.00 H new ATOM 0 HH TYR A 30 -12.518 -18.873 -6.131 1.00 0.00 H new ATOM 441 N GLU A 31 -5.979 -17.790 -5.033 1.00 0.00 N ATOM 442 CA GLU A 31 -5.465 -18.925 -5.777 1.00 0.00 C ATOM 443 C GLU A 31 -6.604 -19.357 -6.688 1.00 0.00 C ATOM 444 O GLU A 31 -7.686 -19.669 -6.182 1.00 0.00 O ATOM 445 CB GLU A 31 -5.087 -20.055 -4.806 1.00 0.00 C ATOM 446 CG GLU A 31 -4.030 -20.988 -5.416 1.00 0.00 C ATOM 447 CD GLU A 31 -2.661 -20.308 -5.527 1.00 0.00 C ATOM 448 OE1 GLU A 31 -2.290 -19.517 -4.627 1.00 0.00 O ATOM 449 OE2 GLU A 31 -1.906 -20.562 -6.495 1.00 0.00 O ATOM 0 H GLU A 31 -6.400 -18.042 -4.139 1.00 0.00 H new ATOM 0 HA GLU A 31 -4.570 -18.677 -6.347 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -4.706 -19.628 -3.879 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -5.977 -20.629 -4.550 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -3.941 -21.885 -4.803 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -4.357 -21.309 -6.405 1.00 0.00 H new ATOM 456 N GLU A 32 -6.407 -19.316 -8.001 1.00 0.00 N ATOM 457 CA GLU A 32 -7.343 -19.850 -8.974 1.00 0.00 C ATOM 458 C GLU A 32 -6.760 -21.165 -9.506 1.00 0.00 C ATOM 459 O GLU A 32 -5.654 -21.565 -9.127 1.00 0.00 O ATOM 460 CB GLU A 32 -7.612 -18.806 -10.068 1.00 0.00 C ATOM 461 CG GLU A 32 -9.077 -18.876 -10.519 1.00 0.00 C ATOM 462 CD GLU A 32 -9.289 -18.065 -11.791 1.00 0.00 C ATOM 463 OE1 GLU A 32 -8.930 -18.581 -12.865 1.00 0.00 O ATOM 464 OE2 GLU A 32 -9.832 -16.931 -11.735 1.00 0.00 O ATOM 0 H GLU A 32 -5.576 -18.902 -8.423 1.00 0.00 H new ATOM 0 HA GLU A 32 -8.314 -20.067 -8.529 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -7.387 -17.808 -9.692 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -6.953 -18.982 -10.918 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -9.360 -19.914 -10.693 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -9.724 -18.497 -9.728 1.00 0.00 H new ATOM 471 N ASP A 33 -7.505 -21.884 -10.337 1.00 0.00 N ATOM 472 CA ASP A 33 -7.233 -23.270 -10.728 1.00 0.00 C ATOM 473 C ASP A 33 -7.442 -23.358 -12.236 1.00 0.00 C ATOM 474 O ASP A 33 -8.302 -24.071 -12.749 1.00 0.00 O ATOM 475 CB ASP A 33 -8.032 -24.290 -9.882 1.00 0.00 C ATOM 476 CG ASP A 33 -9.256 -23.707 -9.179 1.00 0.00 C ATOM 477 OD1 ASP A 33 -10.338 -23.654 -9.806 1.00 0.00 O ATOM 478 OD2 ASP A 33 -9.099 -23.213 -8.033 1.00 0.00 O ATOM 0 H ASP A 33 -8.346 -21.508 -10.775 1.00 0.00 H new ATOM 0 HA ASP A 33 -6.202 -23.551 -10.513 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -8.354 -25.106 -10.529 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -7.368 -24.720 -9.132 1.00 0.00 H new ATOM 483 N ASN A 34 -6.671 -22.548 -12.959 1.00 0.00 N ATOM 484 CA ASN A 34 -6.592 -22.506 -14.413 1.00 0.00 C ATOM 485 C ASN A 34 -5.300 -21.785 -14.760 1.00 0.00 C ATOM 486 O ASN A 34 -4.352 -22.403 -15.244 1.00 0.00 O ATOM 487 CB ASN A 34 -7.777 -21.747 -15.040 1.00 0.00 C ATOM 488 CG ASN A 34 -8.834 -22.660 -15.627 1.00 0.00 C ATOM 489 OD1 ASN A 34 -8.536 -23.646 -16.290 1.00 0.00 O ATOM 490 ND2 ASN A 34 -10.096 -22.320 -15.477 1.00 0.00 N ATOM 0 H ASN A 34 -6.052 -21.867 -12.519 1.00 0.00 H new ATOM 0 HA ASN A 34 -6.621 -23.522 -14.806 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -8.236 -21.114 -14.281 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -7.403 -21.087 -15.822 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -10.830 -22.878 -15.913 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -10.341 -21.498 -14.924 1.00 0.00 H new ATOM 497 N SER A 35 -5.256 -20.476 -14.498 1.00 0.00 N ATOM 498 CA SER A 35 -4.083 -19.677 -14.789 1.00 0.00 C ATOM 499 C SER A 35 -3.058 -19.892 -13.673 1.00 0.00 C ATOM 500 O SER A 35 -3.427 -19.791 -12.498 1.00 0.00 O ATOM 501 CB SER A 35 -4.457 -18.197 -14.860 1.00 0.00 C ATOM 502 OG SER A 35 -5.336 -17.935 -15.934 1.00 0.00 O ATOM 0 H SER A 35 -6.028 -19.954 -14.083 1.00 0.00 H new ATOM 0 HA SER A 35 -3.665 -19.978 -15.750 1.00 0.00 H new ATOM 0 HB2 SER A 35 -4.925 -17.894 -13.923 1.00 0.00 H new ATOM 0 HB3 SER A 35 -3.554 -17.598 -14.974 1.00 0.00 H new ATOM 0 HG SER A 35 -5.557 -16.980 -15.950 1.00 0.00 H new ATOM 508 N PRO A 36 -1.768 -20.096 -13.981 1.00 0.00 N ATOM 509 CA PRO A 36 -0.682 -20.030 -13.006 1.00 0.00 C ATOM 510 C PRO A 36 -0.372 -18.562 -12.643 1.00 0.00 C ATOM 511 O PRO A 36 0.794 -18.162 -12.552 1.00 0.00 O ATOM 512 CB PRO A 36 0.480 -20.744 -13.705 1.00 0.00 C ATOM 513 CG PRO A 36 0.280 -20.352 -15.165 1.00 0.00 C ATOM 514 CD PRO A 36 -1.238 -20.359 -15.311 1.00 0.00 C ATOM 0 HA PRO A 36 -0.914 -20.503 -12.052 1.00 0.00 H new ATOM 0 HB2 PRO A 36 1.447 -20.413 -13.325 1.00 0.00 H new ATOM 0 HB3 PRO A 36 0.435 -21.824 -13.565 1.00 0.00 H new ATOM 0 HG2 PRO A 36 0.703 -19.371 -15.382 1.00 0.00 H new ATOM 0 HG3 PRO A 36 0.755 -21.061 -15.843 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -1.566 -19.598 -16.020 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -1.590 -21.319 -15.689 1.00 0.00 H new ATOM 522 N LEU A 37 -1.399 -17.719 -12.506 1.00 0.00 N ATOM 523 CA LEU A 37 -1.289 -16.312 -12.154 1.00 0.00 C ATOM 524 C LEU A 37 -2.201 -16.049 -10.976 1.00 0.00 C ATOM 525 O LEU A 37 -3.246 -16.687 -10.843 1.00 0.00 O ATOM 526 CB LEU A 37 -1.547 -15.392 -13.370 1.00 0.00 C ATOM 527 CG LEU A 37 -3.014 -15.031 -13.704 1.00 0.00 C ATOM 528 CD1 LEU A 37 -3.541 -13.827 -12.906 1.00 0.00 C ATOM 529 CD2 LEU A 37 -3.132 -14.667 -15.189 1.00 0.00 C ATOM 0 H LEU A 37 -2.365 -18.015 -12.644 1.00 0.00 H new ATOM 0 HA LEU A 37 -0.269 -16.072 -11.853 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -1.002 -14.462 -13.208 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -1.111 -15.868 -14.248 1.00 0.00 H new ATOM 0 HG LEU A 37 -3.604 -15.910 -13.443 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -4.575 -13.628 -13.188 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -3.492 -14.048 -11.840 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -2.930 -12.951 -13.123 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -4.167 -14.413 -15.420 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -2.492 -13.812 -15.406 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -2.822 -15.516 -15.798 1.00 0.00 H new ATOM 541 N GLY A 38 -1.796 -15.105 -10.137 1.00 0.00 N ATOM 542 CA GLY A 38 -2.530 -14.682 -8.960 1.00 0.00 C ATOM 543 C GLY A 38 -2.813 -13.194 -9.019 1.00 0.00 C ATOM 544 O GLY A 38 -2.574 -12.542 -10.037 1.00 0.00 O ATOM 0 H GLY A 38 -0.920 -14.599 -10.264 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -3.467 -15.234 -8.890 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -1.956 -14.914 -8.063 1.00 0.00 H new ATOM 548 N VAL A 39 -3.289 -12.646 -7.906 1.00 0.00 N ATOM 549 CA VAL A 39 -3.644 -11.240 -7.789 1.00 0.00 C ATOM 550 C VAL A 39 -2.981 -10.693 -6.525 1.00 0.00 C ATOM 551 O VAL A 39 -2.758 -11.444 -5.564 1.00 0.00 O ATOM 552 CB VAL A 39 -5.181 -11.083 -7.792 1.00 0.00 C ATOM 553 CG1 VAL A 39 -5.545 -9.613 -8.034 1.00 0.00 C ATOM 554 CG2 VAL A 39 -5.868 -11.954 -8.862 1.00 0.00 C ATOM 0 H VAL A 39 -3.441 -13.176 -7.048 1.00 0.00 H new ATOM 0 HA VAL A 39 -3.282 -10.661 -8.639 1.00 0.00 H new ATOM 0 HB VAL A 39 -5.538 -11.417 -6.818 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -6.629 -9.502 -8.036 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -5.119 -8.997 -7.242 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -5.146 -9.293 -8.996 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -6.946 -11.802 -8.817 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -5.503 -11.673 -9.850 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -5.641 -13.004 -8.677 1.00 0.00 H new ATOM 564 N ILE A 40 -2.635 -9.403 -6.541 1.00 0.00 N ATOM 565 CA ILE A 40 -1.992 -8.656 -5.466 1.00 0.00 C ATOM 566 C ILE A 40 -2.656 -7.274 -5.438 1.00 0.00 C ATOM 567 O ILE A 40 -3.057 -6.762 -6.486 1.00 0.00 O ATOM 568 CB ILE A 40 -0.463 -8.546 -5.743 1.00 0.00 C ATOM 569 CG1 ILE A 40 0.232 -9.917 -5.603 1.00 0.00 C ATOM 570 CG2 ILE A 40 0.217 -7.547 -4.790 1.00 0.00 C ATOM 571 CD1 ILE A 40 1.666 -9.961 -6.132 1.00 0.00 C ATOM 0 H ILE A 40 -2.809 -8.819 -7.359 1.00 0.00 H new ATOM 0 HA ILE A 40 -2.108 -9.150 -4.502 1.00 0.00 H new ATOM 0 HB ILE A 40 -0.360 -8.189 -6.768 1.00 0.00 H new ATOM 0 HG12 ILE A 40 0.238 -10.201 -4.551 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -0.359 -10.665 -6.131 1.00 0.00 H new ATOM 0 HG21 ILE A 40 1.283 -7.498 -5.014 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -0.227 -6.560 -4.920 1.00 0.00 H new ATOM 0 HG23 ILE A 40 0.078 -7.875 -3.760 1.00 0.00 H new ATOM 0 HD11 ILE A 40 2.075 -10.962 -5.993 1.00 0.00 H new ATOM 0 HD12 ILE A 40 1.670 -9.712 -7.193 1.00 0.00 H new ATOM 0 HD13 ILE A 40 2.277 -9.241 -5.588 1.00 0.00 H new ATOM 583 N GLY A 41 -2.688 -6.660 -4.255 1.00 0.00 N ATOM 584 CA GLY A 41 -2.936 -5.246 -4.051 1.00 0.00 C ATOM 585 C GLY A 41 -2.261 -4.801 -2.751 1.00 0.00 C ATOM 586 O GLY A 41 -2.684 -5.233 -1.672 1.00 0.00 O ATOM 0 H GLY A 41 -2.534 -7.162 -3.380 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -2.548 -4.671 -4.892 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -4.008 -5.056 -4.002 1.00 0.00 H new ATOM 590 N SER A 42 -1.207 -3.986 -2.840 1.00 0.00 N ATOM 591 CA SER A 42 -0.626 -3.265 -1.707 1.00 0.00 C ATOM 592 C SER A 42 -1.640 -2.217 -1.234 1.00 0.00 C ATOM 593 O SER A 42 -2.043 -1.385 -2.054 1.00 0.00 O ATOM 594 CB SER A 42 0.680 -2.557 -2.126 1.00 0.00 C ATOM 595 OG SER A 42 1.669 -3.452 -2.629 1.00 0.00 O ATOM 0 H SER A 42 -0.724 -3.806 -3.720 1.00 0.00 H new ATOM 0 HA SER A 42 -0.396 -3.969 -0.908 1.00 0.00 H new ATOM 0 HB2 SER A 42 0.453 -1.812 -2.888 1.00 0.00 H new ATOM 0 HB3 SER A 42 1.087 -2.022 -1.268 1.00 0.00 H new ATOM 0 HG SER A 42 2.496 -2.958 -2.808 1.00 0.00 H new ATOM 601 N PHE A 43 -2.066 -2.263 0.038 1.00 0.00 N ATOM 602 CA PHE A 43 -3.063 -1.354 0.601 1.00 0.00 C ATOM 603 C PHE A 43 -2.490 -0.634 1.828 1.00 0.00 C ATOM 604 O PHE A 43 -1.793 -1.232 2.650 1.00 0.00 O ATOM 605 CB PHE A 43 -4.361 -2.120 0.931 1.00 0.00 C ATOM 606 CG PHE A 43 -5.487 -1.883 -0.065 1.00 0.00 C ATOM 607 CD1 PHE A 43 -5.338 -2.243 -1.421 1.00 0.00 C ATOM 608 CD2 PHE A 43 -6.668 -1.239 0.356 1.00 0.00 C ATOM 609 CE1 PHE A 43 -6.354 -1.936 -2.347 1.00 0.00 C ATOM 610 CE2 PHE A 43 -7.667 -0.906 -0.577 1.00 0.00 C ATOM 611 CZ PHE A 43 -7.516 -1.259 -1.931 1.00 0.00 C ATOM 0 H PHE A 43 -1.718 -2.946 0.711 1.00 0.00 H new ATOM 0 HA PHE A 43 -3.315 -0.592 -0.137 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -4.142 -3.187 0.969 1.00 0.00 H new ATOM 0 HB3 PHE A 43 -4.701 -1.828 1.925 1.00 0.00 H new ATOM 0 HD1 PHE A 43 -4.445 -2.754 -1.749 1.00 0.00 H new ATOM 0 HD2 PHE A 43 -6.807 -1.000 1.400 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -6.241 -2.222 -3.382 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -8.552 -0.378 -0.253 1.00 0.00 H new ATOM 0 HZ PHE A 43 -8.287 -1.012 -2.646 1.00 0.00 H new ATOM 621 N THR A 44 -2.802 0.654 1.948 1.00 0.00 N ATOM 622 CA THR A 44 -2.278 1.578 2.942 1.00 0.00 C ATOM 623 C THR A 44 -3.424 2.302 3.661 1.00 0.00 C ATOM 624 O THR A 44 -4.521 2.439 3.107 1.00 0.00 O ATOM 625 CB THR A 44 -1.240 2.508 2.292 1.00 0.00 C ATOM 626 OG1 THR A 44 -0.654 3.302 3.291 1.00 0.00 O ATOM 627 CG2 THR A 44 -1.813 3.420 1.201 1.00 0.00 C ATOM 0 H THR A 44 -3.465 1.103 1.317 1.00 0.00 H new ATOM 0 HA THR A 44 -1.747 1.036 3.725 1.00 0.00 H new ATOM 0 HB THR A 44 -0.509 1.865 1.803 1.00 0.00 H new ATOM 0 HG1 THR A 44 0.011 3.898 2.887 1.00 0.00 H new ATOM 0 HG21 THR A 44 -1.017 4.044 0.793 1.00 0.00 H new ATOM 0 HG22 THR A 44 -2.240 2.811 0.405 1.00 0.00 H new ATOM 0 HG23 THR A 44 -2.589 4.055 1.628 1.00 0.00 H new ATOM 635 N TYR A 45 -3.175 2.718 4.906 1.00 0.00 N ATOM 636 CA TYR A 45 -4.007 3.623 5.696 1.00 0.00 C ATOM 637 C TYR A 45 -3.122 4.796 6.140 1.00 0.00 C ATOM 638 O TYR A 45 -1.961 4.553 6.479 1.00 0.00 O ATOM 639 CB TYR A 45 -4.575 2.885 6.919 1.00 0.00 C ATOM 640 CG TYR A 45 -5.672 1.875 6.621 1.00 0.00 C ATOM 641 CD1 TYR A 45 -5.378 0.660 5.970 1.00 0.00 C ATOM 642 CD2 TYR A 45 -6.999 2.152 6.999 1.00 0.00 C ATOM 643 CE1 TYR A 45 -6.403 -0.248 5.653 1.00 0.00 C ATOM 644 CE2 TYR A 45 -8.029 1.249 6.687 1.00 0.00 C ATOM 645 CZ TYR A 45 -7.739 0.056 5.992 1.00 0.00 C ATOM 646 OH TYR A 45 -8.737 -0.817 5.691 1.00 0.00 O ATOM 0 H TYR A 45 -2.344 2.415 5.414 1.00 0.00 H new ATOM 0 HA TYR A 45 -4.849 3.986 5.106 1.00 0.00 H new ATOM 0 HB2 TYR A 45 -3.757 2.370 7.423 1.00 0.00 H new ATOM 0 HB3 TYR A 45 -4.965 3.624 7.619 1.00 0.00 H new ATOM 0 HD1 TYR A 45 -4.356 0.425 5.712 1.00 0.00 H new ATOM 0 HD2 TYR A 45 -7.227 3.063 7.532 1.00 0.00 H new ATOM 0 HE1 TYR A 45 -6.169 -1.175 5.152 1.00 0.00 H new ATOM 0 HE2 TYR A 45 -9.045 1.469 6.980 1.00 0.00 H new ATOM 0 HH TYR A 45 -9.594 -0.452 5.996 1.00 0.00 H new ATOM 656 N THR A 46 -3.636 6.035 6.165 1.00 0.00 N ATOM 657 CA THR A 46 -2.914 7.207 6.665 1.00 0.00 C ATOM 658 C THR A 46 -3.880 8.121 7.419 1.00 0.00 C ATOM 659 O THR A 46 -4.988 8.363 6.940 1.00 0.00 O ATOM 660 CB THR A 46 -2.275 7.955 5.477 1.00 0.00 C ATOM 661 OG1 THR A 46 -1.300 7.143 4.859 1.00 0.00 O ATOM 662 CG2 THR A 46 -1.597 9.276 5.836 1.00 0.00 C ATOM 0 H THR A 46 -4.576 6.250 5.834 1.00 0.00 H new ATOM 0 HA THR A 46 -2.126 6.894 7.350 1.00 0.00 H new ATOM 0 HB THR A 46 -3.113 8.182 4.817 1.00 0.00 H new ATOM 0 HG1 THR A 46 -0.902 7.626 4.105 1.00 0.00 H new ATOM 0 HG21 THR A 46 -1.178 9.726 4.936 1.00 0.00 H new ATOM 0 HG22 THR A 46 -2.330 9.954 6.274 1.00 0.00 H new ATOM 0 HG23 THR A 46 -0.798 9.092 6.555 1.00 0.00 H new ATOM 670 N GLU A 47 -3.447 8.705 8.537 1.00 0.00 N ATOM 671 CA GLU A 47 -4.135 9.839 9.152 1.00 0.00 C ATOM 672 C GLU A 47 -3.126 10.745 9.864 1.00 0.00 C ATOM 673 O GLU A 47 -2.064 10.271 10.293 1.00 0.00 O ATOM 674 CB GLU A 47 -5.219 9.328 10.125 1.00 0.00 C ATOM 675 CG GLU A 47 -6.629 9.760 9.696 1.00 0.00 C ATOM 676 CD GLU A 47 -6.892 11.254 9.923 1.00 0.00 C ATOM 677 OE1 GLU A 47 -6.220 12.107 9.310 1.00 0.00 O ATOM 678 OE2 GLU A 47 -7.818 11.560 10.718 1.00 0.00 O ATOM 0 H GLU A 47 -2.612 8.406 9.040 1.00 0.00 H new ATOM 0 HA GLU A 47 -4.625 10.430 8.378 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -5.174 8.240 10.179 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -5.014 9.705 11.127 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -6.769 9.528 8.640 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -7.366 9.178 10.250 1.00 0.00 H new ATOM 685 N LYS A 48 -3.447 12.039 10.023 1.00 0.00 N ATOM 686 CA LYS A 48 -2.627 12.981 10.787 1.00 0.00 C ATOM 687 C LYS A 48 -3.422 14.229 11.182 1.00 0.00 C ATOM 688 O LYS A 48 -3.773 15.047 10.326 1.00 0.00 O ATOM 689 CB LYS A 48 -1.377 13.386 9.979 1.00 0.00 C ATOM 690 CG LYS A 48 -0.257 14.011 10.832 1.00 0.00 C ATOM 691 CD LYS A 48 0.363 13.018 11.833 1.00 0.00 C ATOM 692 CE LYS A 48 -0.217 13.197 13.240 1.00 0.00 C ATOM 693 NZ LYS A 48 -0.072 11.989 14.072 1.00 0.00 N ATOM 0 H LYS A 48 -4.286 12.458 9.622 1.00 0.00 H new ATOM 0 HA LYS A 48 -2.315 12.477 11.702 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -0.984 12.506 9.470 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -1.671 14.096 9.206 1.00 0.00 H new ATOM 0 HG2 LYS A 48 0.525 14.390 10.174 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -0.657 14.866 11.377 1.00 0.00 H new ATOM 0 HD2 LYS A 48 0.184 11.998 11.492 1.00 0.00 H new ATOM 0 HD3 LYS A 48 1.443 13.159 11.864 1.00 0.00 H new ATOM 0 HE2 LYS A 48 0.281 14.033 13.730 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -1.273 13.456 13.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -0.480 12.164 15.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -0.570 11.195 13.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 0.936 11.754 14.171 1.00 0.00 H new ATOM 707 N SER A 49 -3.644 14.425 12.480 1.00 0.00 N ATOM 708 CA SER A 49 -4.065 15.706 13.029 1.00 0.00 C ATOM 709 C SER A 49 -2.923 16.732 12.906 1.00 0.00 C ATOM 710 O SER A 49 -1.859 16.566 13.525 1.00 0.00 O ATOM 711 CB SER A 49 -4.563 15.538 14.480 1.00 0.00 C ATOM 712 OG SER A 49 -3.969 14.461 15.197 1.00 0.00 O ATOM 0 H SER A 49 -3.535 13.693 13.182 1.00 0.00 H new ATOM 0 HA SER A 49 -4.908 16.090 12.454 1.00 0.00 H new ATOM 0 HB2 SER A 49 -4.375 16.464 15.023 1.00 0.00 H new ATOM 0 HB3 SER A 49 -5.643 15.392 14.463 1.00 0.00 H new ATOM 0 HG SER A 49 -4.339 14.428 16.104 1.00 0.00 H new ATOM 718 N ARG A 50 -3.118 17.792 12.109 1.00 0.00 N ATOM 719 CA ARG A 50 -2.425 19.070 12.254 1.00 0.00 C ATOM 720 C ARG A 50 -3.488 20.147 12.496 1.00 0.00 C ATOM 721 O ARG A 50 -4.675 19.894 12.285 1.00 0.00 O ATOM 722 CB ARG A 50 -1.603 19.394 10.992 1.00 0.00 C ATOM 723 CG ARG A 50 -0.370 18.501 10.764 1.00 0.00 C ATOM 724 CD ARG A 50 0.972 19.143 11.157 1.00 0.00 C ATOM 725 NE ARG A 50 1.226 19.190 12.610 1.00 0.00 N ATOM 726 CZ ARG A 50 2.428 19.335 13.195 1.00 0.00 C ATOM 727 NH1 ARG A 50 3.532 19.575 12.489 1.00 0.00 N ATOM 728 NH2 ARG A 50 2.545 19.195 14.511 1.00 0.00 N ATOM 0 H ARG A 50 -3.777 17.780 11.330 1.00 0.00 H new ATOM 0 HA ARG A 50 -1.727 19.028 13.090 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -2.255 19.313 10.123 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -1.274 20.432 11.049 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -0.496 17.579 11.332 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -0.329 18.223 9.711 1.00 0.00 H new ATOM 0 HD2 ARG A 50 1.779 18.589 10.678 1.00 0.00 H new ATOM 0 HD3 ARG A 50 1.004 20.159 10.762 1.00 0.00 H new ATOM 0 HE ARG A 50 0.417 19.105 13.226 1.00 0.00 H new ATOM 0 HH11 ARG A 50 3.481 19.654 11.473 1.00 0.00 H new ATOM 0 HH12 ARG A 50 4.428 19.680 12.964 1.00 0.00 H new ATOM 0 HH21 ARG A 50 1.724 18.978 15.076 1.00 0.00 H new ATOM 0 HH22 ARG A 50 3.456 19.305 14.957 1.00 0.00 H new ATOM 742 N THR A 51 -3.022 21.316 12.920 1.00 0.00 N ATOM 743 CA THR A 51 -3.680 22.563 13.314 1.00 0.00 C ATOM 744 C THR A 51 -2.835 23.147 14.443 1.00 0.00 C ATOM 745 O THR A 51 -2.483 22.434 15.388 1.00 0.00 O ATOM 746 CB THR A 51 -5.183 22.428 13.655 1.00 0.00 C ATOM 747 OG1 THR A 51 -5.774 23.692 13.857 1.00 0.00 O ATOM 748 CG2 THR A 51 -5.490 21.610 14.914 1.00 0.00 C ATOM 0 H THR A 51 -2.012 21.429 13.010 1.00 0.00 H new ATOM 0 HA THR A 51 -3.719 23.246 12.466 1.00 0.00 H new ATOM 0 HB THR A 51 -5.592 21.905 12.790 1.00 0.00 H new ATOM 0 HG1 THR A 51 -6.467 23.841 13.180 1.00 0.00 H new ATOM 0 HG21 THR A 51 -6.568 21.572 15.070 1.00 0.00 H new ATOM 0 HG22 THR A 51 -5.105 20.597 14.793 1.00 0.00 H new ATOM 0 HG23 THR A 51 -5.015 22.078 15.777 1.00 0.00 H new ATOM 756 N ALA A 52 -2.447 24.412 14.335 1.00 0.00 N ATOM 757 CA ALA A 52 -1.727 25.163 15.352 1.00 0.00 C ATOM 758 C ALA A 52 -2.374 26.524 15.608 1.00 0.00 C ATOM 759 O ALA A 52 -1.819 27.278 16.407 1.00 0.00 O ATOM 760 CB ALA A 52 -0.261 25.320 14.939 1.00 0.00 C ATOM 0 H ALA A 52 -2.635 24.965 13.499 1.00 0.00 H new ATOM 0 HA ALA A 52 -1.773 24.606 16.288 1.00 0.00 H new ATOM 0 HB1 ALA A 52 0.274 25.883 15.704 1.00 0.00 H new ATOM 0 HB2 ALA A 52 0.193 24.335 14.829 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -0.205 25.854 13.990 1.00 0.00 H new ATOM 766 N SER A 53 -3.505 26.817 14.958 1.00 0.00 N ATOM 767 CA SER A 53 -4.418 27.951 15.075 1.00 0.00 C ATOM 768 C SER A 53 -4.769 28.376 13.651 1.00 0.00 C ATOM 769 O SER A 53 -5.875 28.079 13.196 1.00 0.00 O ATOM 770 CB SER A 53 -3.909 29.118 15.948 1.00 0.00 C ATOM 771 OG SER A 53 -4.891 30.125 16.082 1.00 0.00 O ATOM 0 H SER A 53 -3.843 26.174 14.242 1.00 0.00 H new ATOM 0 HA SER A 53 -5.306 27.635 15.623 1.00 0.00 H new ATOM 0 HB2 SER A 53 -3.632 28.744 16.934 1.00 0.00 H new ATOM 0 HB3 SER A 53 -3.009 29.542 15.503 1.00 0.00 H new ATOM 0 HG SER A 53 -4.542 30.850 16.641 1.00 0.00 H new ATOM 777 N SER A 54 -3.815 28.962 12.920 1.00 0.00 N ATOM 778 CA SER A 54 -4.032 29.886 11.807 1.00 0.00 C ATOM 779 C SER A 54 -5.068 29.366 10.808 1.00 0.00 C ATOM 780 O SER A 54 -6.082 30.013 10.545 1.00 0.00 O ATOM 781 CB SER A 54 -2.683 30.168 11.118 1.00 0.00 C ATOM 782 OG SER A 54 -1.609 30.195 12.048 1.00 0.00 O ATOM 0 H SER A 54 -2.825 28.796 13.098 1.00 0.00 H new ATOM 0 HA SER A 54 -4.440 30.814 12.206 1.00 0.00 H new ATOM 0 HB2 SER A 54 -2.493 29.403 10.366 1.00 0.00 H new ATOM 0 HB3 SER A 54 -2.735 31.123 10.595 1.00 0.00 H new ATOM 0 HG SER A 54 -0.770 30.375 11.574 1.00 0.00 H new ATOM 788 N GLY A 55 -4.831 28.158 10.306 1.00 0.00 N ATOM 789 CA GLY A 55 -5.572 27.539 9.219 1.00 0.00 C ATOM 790 C GLY A 55 -4.633 26.549 8.554 1.00 0.00 C ATOM 791 O GLY A 55 -4.412 26.592 7.355 1.00 0.00 O ATOM 0 H GLY A 55 -4.085 27.561 10.663 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -6.461 27.034 9.596 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -5.910 28.290 8.505 1.00 0.00 H new ATOM 795 N ASP A 56 -3.971 25.729 9.362 1.00 0.00 N ATOM 796 CA ASP A 56 -2.799 24.960 8.986 1.00 0.00 C ATOM 797 C ASP A 56 -3.131 23.484 9.168 1.00 0.00 C ATOM 798 O ASP A 56 -2.986 22.910 10.241 1.00 0.00 O ATOM 799 CB ASP A 56 -1.567 25.462 9.759 1.00 0.00 C ATOM 800 CG ASP A 56 -1.660 25.229 11.266 1.00 0.00 C ATOM 801 OD1 ASP A 56 -2.522 25.860 11.922 1.00 0.00 O ATOM 802 OD2 ASP A 56 -0.868 24.403 11.788 1.00 0.00 O ATOM 0 H ASP A 56 -4.249 25.579 10.332 1.00 0.00 H new ATOM 0 HA ASP A 56 -2.532 25.094 7.938 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -0.678 24.961 9.376 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -1.439 26.528 9.571 1.00 0.00 H new ATOM 807 N TYR A 57 -3.622 22.854 8.104 1.00 0.00 N ATOM 808 CA TYR A 57 -4.085 21.465 8.119 1.00 0.00 C ATOM 809 C TYR A 57 -3.314 20.709 7.043 1.00 0.00 C ATOM 810 O TYR A 57 -2.772 21.354 6.140 1.00 0.00 O ATOM 811 CB TYR A 57 -5.601 21.413 7.881 1.00 0.00 C ATOM 812 CG TYR A 57 -6.427 22.033 8.996 1.00 0.00 C ATOM 813 CD1 TYR A 57 -6.737 23.407 8.979 1.00 0.00 C ATOM 814 CD2 TYR A 57 -6.881 21.233 10.062 1.00 0.00 C ATOM 815 CE1 TYR A 57 -7.471 23.980 10.031 1.00 0.00 C ATOM 816 CE2 TYR A 57 -7.654 21.792 11.096 1.00 0.00 C ATOM 817 CZ TYR A 57 -7.926 23.177 11.098 1.00 0.00 C ATOM 818 OH TYR A 57 -8.653 23.730 12.104 1.00 0.00 O ATOM 0 H TYR A 57 -3.712 23.300 7.191 1.00 0.00 H new ATOM 0 HA TYR A 57 -3.901 20.999 9.087 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -5.829 21.926 6.947 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -5.903 20.373 7.755 1.00 0.00 H new ATOM 0 HD1 TYR A 57 -6.409 24.022 8.154 1.00 0.00 H new ATOM 0 HD2 TYR A 57 -6.634 20.182 10.086 1.00 0.00 H new ATOM 0 HE1 TYR A 57 -7.688 25.038 10.023 1.00 0.00 H new ATOM 0 HE2 TYR A 57 -8.038 21.163 11.886 1.00 0.00 H new ATOM 0 HH TYR A 57 -8.887 23.038 12.757 1.00 0.00 H new ATOM 828 N ASN A 58 -3.225 19.376 7.131 1.00 0.00 N ATOM 829 CA ASN A 58 -2.742 18.563 6.008 1.00 0.00 C ATOM 830 C ASN A 58 -3.806 17.522 5.684 1.00 0.00 C ATOM 831 O ASN A 58 -3.703 16.354 6.070 1.00 0.00 O ATOM 832 CB ASN A 58 -1.356 17.962 6.290 1.00 0.00 C ATOM 833 CG ASN A 58 -0.700 17.468 4.999 1.00 0.00 C ATOM 834 OD1 ASN A 58 -1.216 16.604 4.291 1.00 0.00 O ATOM 835 ND2 ASN A 58 0.457 18.015 4.665 1.00 0.00 N ATOM 0 H ASN A 58 -3.479 18.841 7.961 1.00 0.00 H new ATOM 0 HA ASN A 58 -2.592 19.187 5.127 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -0.720 18.711 6.762 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -1.451 17.135 6.994 1.00 0.00 H new ATOM 0 HD21 ASN A 58 0.932 17.722 3.812 1.00 0.00 H new ATOM 0 HD22 ASN A 58 0.874 18.730 5.261 1.00 0.00 H new ATOM 842 N LYS A 59 -4.901 17.954 5.052 1.00 0.00 N ATOM 843 CA LYS A 59 -6.047 17.072 4.875 1.00 0.00 C ATOM 844 C LYS A 59 -5.770 16.163 3.705 1.00 0.00 C ATOM 845 O LYS A 59 -5.555 16.600 2.573 1.00 0.00 O ATOM 846 CB LYS A 59 -7.369 17.826 4.719 1.00 0.00 C ATOM 847 CG LYS A 59 -8.035 18.153 6.061 1.00 0.00 C ATOM 848 CD LYS A 59 -8.459 16.930 6.892 1.00 0.00 C ATOM 849 CE LYS A 59 -7.461 16.566 7.998 1.00 0.00 C ATOM 850 NZ LYS A 59 -8.003 15.557 8.932 1.00 0.00 N ATOM 0 H LYS A 59 -5.014 18.890 4.663 1.00 0.00 H new ATOM 0 HA LYS A 59 -6.174 16.479 5.781 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -7.190 18.752 4.173 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -8.053 17.228 4.117 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -7.346 18.755 6.654 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -8.915 18.768 5.872 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -9.432 17.126 7.342 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -8.581 16.074 6.228 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -6.545 16.185 7.547 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -7.193 17.465 8.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -7.294 15.343 9.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -8.863 15.929 9.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -8.235 14.689 8.409 1.00 0.00 H new ATOM 864 N ASN A 60 -5.755 14.871 3.992 1.00 0.00 N ATOM 865 CA ASN A 60 -5.509 13.824 3.031 1.00 0.00 C ATOM 866 C ASN A 60 -6.299 12.602 3.472 1.00 0.00 C ATOM 867 O ASN A 60 -6.582 12.433 4.662 1.00 0.00 O ATOM 868 CB ASN A 60 -4.004 13.536 2.939 1.00 0.00 C ATOM 869 CG ASN A 60 -3.391 12.877 4.170 1.00 0.00 C ATOM 870 OD1 ASN A 60 -3.082 11.692 4.144 1.00 0.00 O ATOM 871 ND2 ASN A 60 -3.117 13.614 5.238 1.00 0.00 N ATOM 0 H ASN A 60 -5.920 14.517 4.934 1.00 0.00 H new ATOM 0 HA ASN A 60 -5.832 14.120 2.033 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -3.826 12.894 2.076 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -3.482 14.474 2.751 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -2.648 13.194 6.041 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -3.375 14.601 5.257 1.00 0.00 H new ATOM 878 N GLN A 61 -6.657 11.768 2.502 1.00 0.00 N ATOM 879 CA GLN A 61 -7.213 10.447 2.728 1.00 0.00 C ATOM 880 C GLN A 61 -6.289 9.459 2.039 1.00 0.00 C ATOM 881 O GLN A 61 -5.772 9.772 0.961 1.00 0.00 O ATOM 882 CB GLN A 61 -8.622 10.329 2.130 1.00 0.00 C ATOM 883 CG GLN A 61 -9.671 11.270 2.731 1.00 0.00 C ATOM 884 CD GLN A 61 -11.048 10.906 2.175 1.00 0.00 C ATOM 885 OE1 GLN A 61 -11.352 11.134 1.004 1.00 0.00 O ATOM 886 NE2 GLN A 61 -11.904 10.313 2.986 1.00 0.00 N ATOM 0 H GLN A 61 -6.565 12.002 1.513 1.00 0.00 H new ATOM 0 HA GLN A 61 -7.292 10.251 3.797 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -8.561 10.518 1.058 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -8.966 9.302 2.254 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -9.671 11.188 3.818 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -9.430 12.305 2.489 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -11.644 10.128 3.955 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -12.825 10.040 2.644 1.00 0.00 H new ATOM 895 N TYR A 62 -6.129 8.264 2.603 1.00 0.00 N ATOM 896 CA TYR A 62 -5.287 7.252 2.006 1.00 0.00 C ATOM 897 C TYR A 62 -5.987 6.658 0.783 1.00 0.00 C ATOM 898 O TYR A 62 -7.148 6.243 0.841 1.00 0.00 O ATOM 899 CB TYR A 62 -5.014 6.181 3.066 1.00 0.00 C ATOM 900 CG TYR A 62 -6.228 5.638 3.812 1.00 0.00 C ATOM 901 CD1 TYR A 62 -6.703 6.248 4.989 1.00 0.00 C ATOM 902 CD2 TYR A 62 -6.854 4.470 3.353 1.00 0.00 C ATOM 903 CE1 TYR A 62 -7.771 5.680 5.706 1.00 0.00 C ATOM 904 CE2 TYR A 62 -7.937 3.907 4.047 1.00 0.00 C ATOM 905 CZ TYR A 62 -8.401 4.507 5.235 1.00 0.00 C ATOM 906 OH TYR A 62 -9.473 3.997 5.895 1.00 0.00 O ATOM 0 H TYR A 62 -6.576 7.981 3.475 1.00 0.00 H new ATOM 0 HA TYR A 62 -4.341 7.677 1.671 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -4.508 5.345 2.584 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -4.320 6.594 3.798 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -6.244 7.159 5.344 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -6.497 3.996 2.451 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -8.111 6.143 6.621 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -8.414 3.014 3.671 1.00 0.00 H new ATOM 0 HH TYR A 62 -9.235 3.130 6.285 1.00 0.00 H new ATOM 916 N TYR A 63 -5.259 6.618 -0.337 1.00 0.00 N ATOM 917 CA TYR A 63 -5.595 5.793 -1.478 1.00 0.00 C ATOM 918 C TYR A 63 -4.293 5.237 -2.026 1.00 0.00 C ATOM 919 O TYR A 63 -3.443 6.000 -2.486 1.00 0.00 O ATOM 920 CB TYR A 63 -6.342 6.586 -2.559 1.00 0.00 C ATOM 921 CG TYR A 63 -7.814 6.832 -2.284 1.00 0.00 C ATOM 922 CD1 TYR A 63 -8.692 5.739 -2.172 1.00 0.00 C ATOM 923 CD2 TYR A 63 -8.321 8.143 -2.209 1.00 0.00 C ATOM 924 CE1 TYR A 63 -10.074 5.942 -2.038 1.00 0.00 C ATOM 925 CE2 TYR A 63 -9.701 8.355 -2.047 1.00 0.00 C ATOM 926 CZ TYR A 63 -10.587 7.253 -1.981 1.00 0.00 C ATOM 927 OH TYR A 63 -11.928 7.439 -1.830 1.00 0.00 O ATOM 0 H TYR A 63 -4.411 7.169 -0.468 1.00 0.00 H new ATOM 0 HA TYR A 63 -6.266 4.991 -1.170 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -5.848 7.549 -2.686 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -6.250 6.053 -3.505 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -8.299 4.733 -2.189 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -7.649 8.986 -2.276 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -10.742 5.096 -1.979 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -10.086 9.361 -1.973 1.00 0.00 H new ATOM 0 HH TYR A 63 -12.125 8.399 -1.807 1.00 0.00 H new ATOM 937 N GLY A 64 -4.179 3.912 -1.998 1.00 0.00 N ATOM 938 CA GLY A 64 -3.206 3.124 -2.722 1.00 0.00 C ATOM 939 C GLY A 64 -4.004 2.049 -3.446 1.00 0.00 C ATOM 940 O GLY A 64 -4.602 1.197 -2.788 1.00 0.00 O ATOM 0 H GLY A 64 -4.803 3.334 -1.435 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -2.650 3.741 -3.428 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -2.478 2.681 -2.043 1.00 0.00 H new ATOM 944 N ILE A 65 -4.133 2.148 -4.773 1.00 0.00 N ATOM 945 CA ILE A 65 -4.927 1.222 -5.579 1.00 0.00 C ATOM 946 C ILE A 65 -3.981 0.563 -6.574 1.00 0.00 C ATOM 947 O ILE A 65 -3.484 1.232 -7.483 1.00 0.00 O ATOM 948 CB ILE A 65 -6.111 1.896 -6.317 1.00 0.00 C ATOM 949 CG1 ILE A 65 -6.795 3.088 -5.617 1.00 0.00 C ATOM 950 CG2 ILE A 65 -7.130 0.794 -6.649 1.00 0.00 C ATOM 951 CD1 ILE A 65 -7.456 2.777 -4.277 1.00 0.00 C ATOM 0 H ILE A 65 -3.684 2.882 -5.321 1.00 0.00 H new ATOM 0 HA ILE A 65 -5.387 0.491 -4.914 1.00 0.00 H new ATOM 0 HB ILE A 65 -5.686 2.367 -7.204 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -6.052 3.870 -5.462 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -7.551 3.495 -6.288 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -7.981 1.231 -7.171 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -6.660 0.044 -7.285 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -7.472 0.325 -5.727 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -7.905 3.684 -3.874 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -8.229 2.022 -4.419 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -6.707 2.402 -3.580 1.00 0.00 H new ATOM 963 N THR A 66 -3.728 -0.727 -6.398 1.00 0.00 N ATOM 964 CA THR A 66 -2.762 -1.523 -7.112 1.00 0.00 C ATOM 965 C THR A 66 -3.477 -2.761 -7.646 1.00 0.00 C ATOM 966 O THR A 66 -4.328 -3.327 -6.953 1.00 0.00 O ATOM 967 CB THR A 66 -1.637 -1.910 -6.134 1.00 0.00 C ATOM 968 OG1 THR A 66 -2.179 -2.232 -4.863 1.00 0.00 O ATOM 969 CG2 THR A 66 -0.616 -0.804 -5.886 1.00 0.00 C ATOM 0 H THR A 66 -4.233 -1.275 -5.701 1.00 0.00 H new ATOM 0 HA THR A 66 -2.325 -0.977 -7.948 1.00 0.00 H new ATOM 0 HB THR A 66 -1.138 -2.754 -6.611 1.00 0.00 H new ATOM 0 HG1 THR A 66 -1.817 -1.621 -4.188 1.00 0.00 H new ATOM 0 HG21 THR A 66 0.141 -1.158 -5.187 1.00 0.00 H new ATOM 0 HG22 THR A 66 -0.140 -0.530 -6.828 1.00 0.00 H new ATOM 0 HG23 THR A 66 -1.118 0.068 -5.466 1.00 0.00 H new ATOM 977 N ALA A 67 -3.150 -3.183 -8.867 1.00 0.00 N ATOM 978 CA ALA A 67 -3.546 -4.472 -9.417 1.00 0.00 C ATOM 979 C ALA A 67 -2.610 -4.800 -10.578 1.00 0.00 C ATOM 980 O ALA A 67 -2.053 -3.893 -11.204 1.00 0.00 O ATOM 981 CB ALA A 67 -4.999 -4.422 -9.911 1.00 0.00 C ATOM 0 H ALA A 67 -2.591 -2.624 -9.512 1.00 0.00 H new ATOM 0 HA ALA A 67 -3.479 -5.240 -8.647 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -5.278 -5.393 -10.319 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -5.658 -4.175 -9.079 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -5.094 -3.662 -10.687 1.00 0.00 H new ATOM 987 N GLY A 68 -2.486 -6.084 -10.896 1.00 0.00 N ATOM 988 CA GLY A 68 -1.769 -6.608 -12.048 1.00 0.00 C ATOM 989 C GLY A 68 -1.674 -8.130 -11.915 1.00 0.00 C ATOM 990 O GLY A 68 -1.920 -8.658 -10.821 1.00 0.00 O ATOM 0 H GLY A 68 -2.904 -6.822 -10.329 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -2.287 -6.341 -12.969 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -0.772 -6.170 -12.104 1.00 0.00 H new ATOM 994 N PRO A 69 -1.317 -8.853 -12.989 1.00 0.00 N ATOM 995 CA PRO A 69 -1.188 -10.302 -12.956 1.00 0.00 C ATOM 996 C PRO A 69 0.029 -10.669 -12.107 1.00 0.00 C ATOM 997 O PRO A 69 1.134 -10.180 -12.353 1.00 0.00 O ATOM 998 CB PRO A 69 -1.044 -10.728 -14.422 1.00 0.00 C ATOM 999 CG PRO A 69 -0.417 -9.508 -15.101 1.00 0.00 C ATOM 1000 CD PRO A 69 -0.981 -8.328 -14.306 1.00 0.00 C ATOM 0 HA PRO A 69 -2.041 -10.810 -12.506 1.00 0.00 H new ATOM 0 HB2 PRO A 69 -0.411 -11.610 -14.521 1.00 0.00 H new ATOM 0 HB3 PRO A 69 -2.009 -10.978 -14.862 1.00 0.00 H new ATOM 0 HG2 PRO A 69 0.672 -9.539 -15.056 1.00 0.00 H new ATOM 0 HG3 PRO A 69 -0.691 -9.450 -16.154 1.00 0.00 H new ATOM 0 HD2 PRO A 69 -0.249 -7.524 -14.230 1.00 0.00 H new ATOM 0 HD3 PRO A 69 -1.861 -7.913 -14.796 1.00 0.00 H new ATOM 1008 N ALA A 70 -0.141 -11.522 -11.094 1.00 0.00 N ATOM 1009 CA ALA A 70 0.952 -11.896 -10.206 1.00 0.00 C ATOM 1010 C ALA A 70 1.640 -13.125 -10.788 1.00 0.00 C ATOM 1011 O ALA A 70 0.985 -14.123 -11.110 1.00 0.00 O ATOM 1012 CB ALA A 70 0.441 -12.185 -8.790 1.00 0.00 C ATOM 0 H ALA A 70 -1.032 -11.966 -10.871 1.00 0.00 H new ATOM 0 HA ALA A 70 1.659 -11.070 -10.130 1.00 0.00 H new ATOM 0 HB1 ALA A 70 1.279 -12.461 -8.150 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -0.043 -11.295 -8.389 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -0.277 -13.005 -8.822 1.00 0.00 H new ATOM 1018 N TYR A 71 2.965 -13.060 -10.896 1.00 0.00 N ATOM 1019 CA TYR A 71 3.783 -14.199 -11.280 1.00 0.00 C ATOM 1020 C TYR A 71 4.065 -14.986 -10.002 1.00 0.00 C ATOM 1021 O TYR A 71 4.577 -14.420 -9.027 1.00 0.00 O ATOM 1022 CB TYR A 71 5.045 -13.739 -12.027 1.00 0.00 C ATOM 1023 CG TYR A 71 5.580 -14.701 -13.074 1.00 0.00 C ATOM 1024 CD1 TYR A 71 5.746 -16.065 -12.776 1.00 0.00 C ATOM 1025 CD2 TYR A 71 5.952 -14.228 -14.348 1.00 0.00 C ATOM 1026 CE1 TYR A 71 6.279 -16.951 -13.720 1.00 0.00 C ATOM 1027 CE2 TYR A 71 6.489 -15.110 -15.306 1.00 0.00 C ATOM 1028 CZ TYR A 71 6.658 -16.477 -14.989 1.00 0.00 C ATOM 1029 OH TYR A 71 7.175 -17.358 -15.875 1.00 0.00 O ATOM 0 H TYR A 71 3.500 -12.210 -10.718 1.00 0.00 H new ATOM 0 HA TYR A 71 3.273 -14.852 -11.988 1.00 0.00 H new ATOM 0 HB2 TYR A 71 4.831 -12.786 -12.512 1.00 0.00 H new ATOM 0 HB3 TYR A 71 5.831 -13.554 -11.295 1.00 0.00 H new ATOM 0 HD1 TYR A 71 5.458 -16.435 -11.803 1.00 0.00 H new ATOM 0 HD2 TYR A 71 5.825 -13.183 -14.591 1.00 0.00 H new ATOM 0 HE1 TYR A 71 6.399 -17.996 -13.474 1.00 0.00 H new ATOM 0 HE2 TYR A 71 6.771 -14.742 -16.281 1.00 0.00 H new ATOM 0 HH TYR A 71 7.391 -16.893 -16.710 1.00 0.00 H new ATOM 1039 N ARG A 72 3.677 -16.267 -9.949 1.00 0.00 N ATOM 1040 CA ARG A 72 3.991 -17.086 -8.781 1.00 0.00 C ATOM 1041 C ARG A 72 5.500 -17.348 -8.733 1.00 0.00 C ATOM 1042 O ARG A 72 6.122 -17.505 -9.781 1.00 0.00 O ATOM 1043 CB ARG A 72 3.186 -18.397 -8.763 1.00 0.00 C ATOM 1044 CG ARG A 72 3.001 -18.832 -7.300 1.00 0.00 C ATOM 1045 CD ARG A 72 2.168 -20.099 -7.126 1.00 0.00 C ATOM 1046 NE ARG A 72 2.973 -21.332 -7.112 1.00 0.00 N ATOM 1047 CZ ARG A 72 2.491 -22.554 -7.385 1.00 0.00 C ATOM 1048 NH1 ARG A 72 1.259 -22.688 -7.865 1.00 0.00 N ATOM 1049 NH2 ARG A 72 3.241 -23.634 -7.202 1.00 0.00 N ATOM 0 H ARG A 72 3.158 -16.746 -10.685 1.00 0.00 H new ATOM 0 HA ARG A 72 3.699 -16.538 -7.885 1.00 0.00 H new ATOM 0 HB2 ARG A 72 2.217 -18.254 -9.242 1.00 0.00 H new ATOM 0 HB3 ARG A 72 3.708 -19.171 -9.326 1.00 0.00 H new ATOM 0 HG2 ARG A 72 3.982 -18.991 -6.853 1.00 0.00 H new ATOM 0 HG3 ARG A 72 2.527 -18.020 -6.748 1.00 0.00 H new ATOM 0 HD2 ARG A 72 1.606 -20.030 -6.194 1.00 0.00 H new ATOM 0 HD3 ARG A 72 1.439 -20.159 -7.934 1.00 0.00 H new ATOM 0 HE ARG A 72 3.963 -21.252 -6.879 1.00 0.00 H new ATOM 0 HH11 ARG A 72 0.682 -21.863 -8.025 1.00 0.00 H new ATOM 0 HH12 ARG A 72 0.891 -23.616 -8.073 1.00 0.00 H new ATOM 0 HH21 ARG A 72 4.194 -23.540 -6.851 1.00 0.00 H new ATOM 0 HH22 ARG A 72 2.864 -24.558 -7.413 1.00 0.00 H new ATOM 1063 N ILE A 73 6.107 -17.381 -7.546 1.00 0.00 N ATOM 1064 CA ILE A 73 7.384 -18.074 -7.339 1.00 0.00 C ATOM 1065 C ILE A 73 7.044 -19.583 -7.392 1.00 0.00 C ATOM 1066 O ILE A 73 6.055 -19.990 -8.010 1.00 0.00 O ATOM 1067 CB ILE A 73 8.086 -17.543 -6.047 1.00 0.00 C ATOM 1068 CG1 ILE A 73 8.182 -15.990 -6.006 1.00 0.00 C ATOM 1069 CG2 ILE A 73 9.516 -18.074 -5.804 1.00 0.00 C ATOM 1070 CD1 ILE A 73 9.131 -15.351 -7.029 1.00 0.00 C ATOM 0 H ILE A 73 5.734 -16.934 -6.708 1.00 0.00 H new ATOM 0 HA ILE A 73 8.137 -17.882 -8.104 1.00 0.00 H new ATOM 0 HB ILE A 73 7.431 -17.926 -5.265 1.00 0.00 H new ATOM 0 HG12 ILE A 73 7.184 -15.579 -6.159 1.00 0.00 H new ATOM 0 HG13 ILE A 73 8.500 -15.691 -5.007 1.00 0.00 H new ATOM 0 HG21 ILE A 73 9.912 -17.645 -4.884 1.00 0.00 H new ATOM 0 HG22 ILE A 73 9.491 -19.160 -5.717 1.00 0.00 H new ATOM 0 HG23 ILE A 73 10.156 -17.792 -6.640 1.00 0.00 H new ATOM 0 HD11 ILE A 73 9.119 -14.268 -6.910 1.00 0.00 H new ATOM 0 HD12 ILE A 73 10.143 -15.722 -6.868 1.00 0.00 H new ATOM 0 HD13 ILE A 73 8.806 -15.609 -8.037 1.00 0.00 H new ATOM 1082 N ASN A 74 7.809 -20.455 -6.738 1.00 0.00 N ATOM 1083 CA ASN A 74 7.571 -21.892 -6.826 1.00 0.00 C ATOM 1084 C ASN A 74 6.356 -22.266 -5.972 1.00 0.00 C ATOM 1085 O ASN A 74 5.826 -23.369 -6.070 1.00 0.00 O ATOM 1086 CB ASN A 74 8.816 -22.649 -6.340 1.00 0.00 C ATOM 1087 CG ASN A 74 8.688 -24.128 -6.667 1.00 0.00 C ATOM 1088 OD1 ASN A 74 8.441 -24.947 -5.788 1.00 0.00 O ATOM 1089 ND2 ASN A 74 8.867 -24.495 -7.924 1.00 0.00 N ATOM 0 H ASN A 74 8.595 -20.192 -6.144 1.00 0.00 H new ATOM 0 HA ASN A 74 7.371 -22.167 -7.862 1.00 0.00 H new ATOM 0 HB2 ASN A 74 9.708 -22.240 -6.814 1.00 0.00 H new ATOM 0 HB3 ASN A 74 8.936 -22.515 -5.265 1.00 0.00 H new ATOM 0 HD21 ASN A 74 8.801 -25.480 -8.182 1.00 0.00 H new ATOM 0 HD22 ASN A 74 9.071 -23.794 -8.636 1.00 0.00 H new ATOM 1096 N ASP A 75 5.925 -21.335 -5.130 1.00 0.00 N ATOM 1097 CA ASP A 75 5.269 -21.551 -3.864 1.00 0.00 C ATOM 1098 C ASP A 75 4.467 -20.281 -3.557 1.00 0.00 C ATOM 1099 O ASP A 75 4.332 -19.380 -4.389 1.00 0.00 O ATOM 1100 CB ASP A 75 6.366 -21.818 -2.817 1.00 0.00 C ATOM 1101 CG ASP A 75 5.904 -22.723 -1.676 1.00 0.00 C ATOM 1102 OD1 ASP A 75 4.819 -22.491 -1.097 1.00 0.00 O ATOM 1103 OD2 ASP A 75 6.669 -23.637 -1.316 1.00 0.00 O ATOM 0 H ASP A 75 6.037 -20.342 -5.336 1.00 0.00 H new ATOM 0 HA ASP A 75 4.588 -22.402 -3.866 1.00 0.00 H new ATOM 0 HB2 ASP A 75 7.225 -22.275 -3.309 1.00 0.00 H new ATOM 0 HB3 ASP A 75 6.704 -20.867 -2.404 1.00 0.00 H new ATOM 1108 N TRP A 76 3.912 -20.203 -2.362 1.00 0.00 N ATOM 1109 CA TRP A 76 2.982 -19.182 -1.896 1.00 0.00 C ATOM 1110 C TRP A 76 3.703 -17.853 -1.649 1.00 0.00 C ATOM 1111 O TRP A 76 3.936 -17.467 -0.501 1.00 0.00 O ATOM 1112 CB TRP A 76 2.259 -19.665 -0.626 1.00 0.00 C ATOM 1113 CG TRP A 76 1.510 -20.965 -0.676 1.00 0.00 C ATOM 1114 CD1 TRP A 76 1.160 -21.671 -1.777 1.00 0.00 C ATOM 1115 CD2 TRP A 76 0.986 -21.718 0.457 1.00 0.00 C ATOM 1116 NE1 TRP A 76 0.473 -22.808 -1.402 1.00 0.00 N ATOM 1117 CE2 TRP A 76 0.347 -22.893 -0.033 1.00 0.00 C ATOM 1118 CE3 TRP A 76 0.992 -21.524 1.853 1.00 0.00 C ATOM 1119 CZ2 TRP A 76 -0.230 -23.836 0.826 1.00 0.00 C ATOM 1120 CZ3 TRP A 76 0.417 -22.469 2.724 1.00 0.00 C ATOM 1121 CH2 TRP A 76 -0.188 -23.630 2.214 1.00 0.00 C ATOM 0 H TRP A 76 4.110 -20.896 -1.640 1.00 0.00 H new ATOM 0 HA TRP A 76 2.237 -19.011 -2.673 1.00 0.00 H new ATOM 0 HB2 TRP A 76 3.001 -19.741 0.169 1.00 0.00 H new ATOM 0 HB3 TRP A 76 1.554 -18.888 -0.331 1.00 0.00 H new ATOM 0 HD1 TRP A 76 1.384 -21.387 -2.795 1.00 0.00 H new ATOM 0 HE1 TRP A 76 0.105 -23.498 -2.056 1.00 0.00 H new ATOM 0 HE3 TRP A 76 1.446 -20.634 2.262 1.00 0.00 H new ATOM 0 HZ2 TRP A 76 -0.705 -24.718 0.423 1.00 0.00 H new ATOM 0 HZ3 TRP A 76 0.441 -22.300 3.790 1.00 0.00 H new ATOM 0 HH2 TRP A 76 -0.618 -24.359 2.885 1.00 0.00 H new ATOM 1132 N ALA A 77 4.046 -17.122 -2.706 1.00 0.00 N ATOM 1133 CA ALA A 77 4.790 -15.867 -2.645 1.00 0.00 C ATOM 1134 C ALA A 77 4.041 -14.752 -3.387 1.00 0.00 C ATOM 1135 O ALA A 77 2.870 -14.901 -3.756 1.00 0.00 O ATOM 1136 CB ALA A 77 6.187 -16.119 -3.212 1.00 0.00 C ATOM 0 H ALA A 77 3.806 -17.395 -3.659 1.00 0.00 H new ATOM 0 HA ALA A 77 4.886 -15.525 -1.615 1.00 0.00 H new ATOM 0 HB1 ALA A 77 6.765 -15.196 -3.178 1.00 0.00 H new ATOM 0 HB2 ALA A 77 6.688 -16.883 -2.618 1.00 0.00 H new ATOM 0 HB3 ALA A 77 6.105 -16.458 -4.245 1.00 0.00 H new ATOM 1142 N SER A 78 4.704 -13.619 -3.599 1.00 0.00 N ATOM 1143 CA SER A 78 4.274 -12.530 -4.472 1.00 0.00 C ATOM 1144 C SER A 78 5.469 -12.146 -5.353 1.00 0.00 C ATOM 1145 O SER A 78 6.595 -12.552 -5.056 1.00 0.00 O ATOM 1146 CB SER A 78 3.713 -11.340 -3.667 1.00 0.00 C ATOM 1147 OG SER A 78 3.960 -11.415 -2.270 1.00 0.00 O ATOM 0 H SER A 78 5.597 -13.426 -3.146 1.00 0.00 H new ATOM 0 HA SER A 78 3.448 -12.851 -5.106 1.00 0.00 H new ATOM 0 HB2 SER A 78 4.147 -10.418 -4.053 1.00 0.00 H new ATOM 0 HB3 SER A 78 2.637 -11.279 -3.832 1.00 0.00 H new ATOM 0 HG SER A 78 3.578 -10.628 -1.828 1.00 0.00 H new ATOM 1153 N ILE A 79 5.242 -11.368 -6.415 1.00 0.00 N ATOM 1154 CA ILE A 79 6.291 -10.686 -7.159 1.00 0.00 C ATOM 1155 C ILE A 79 5.906 -9.206 -7.223 1.00 0.00 C ATOM 1156 O ILE A 79 4.727 -8.870 -7.092 1.00 0.00 O ATOM 1157 CB ILE A 79 6.489 -11.346 -8.544 1.00 0.00 C ATOM 1158 CG1 ILE A 79 7.804 -10.870 -9.204 1.00 0.00 C ATOM 1159 CG2 ILE A 79 5.275 -11.089 -9.455 1.00 0.00 C ATOM 1160 CD1 ILE A 79 8.280 -11.761 -10.355 1.00 0.00 C ATOM 0 H ILE A 79 4.307 -11.195 -6.784 1.00 0.00 H new ATOM 0 HA ILE A 79 7.261 -10.769 -6.669 1.00 0.00 H new ATOM 0 HB ILE A 79 6.568 -12.423 -8.397 1.00 0.00 H new ATOM 0 HG12 ILE A 79 7.665 -9.855 -9.577 1.00 0.00 H new ATOM 0 HG13 ILE A 79 8.585 -10.826 -8.445 1.00 0.00 H new ATOM 0 HG21 ILE A 79 5.439 -11.563 -10.423 1.00 0.00 H new ATOM 0 HG22 ILE A 79 4.379 -11.506 -8.994 1.00 0.00 H new ATOM 0 HG23 ILE A 79 5.145 -10.016 -9.594 1.00 0.00 H new ATOM 0 HD11 ILE A 79 9.207 -11.361 -10.765 1.00 0.00 H new ATOM 0 HD12 ILE A 79 8.453 -12.772 -9.985 1.00 0.00 H new ATOM 0 HD13 ILE A 79 7.519 -11.785 -11.135 1.00 0.00 H new ATOM 1172 N TYR A 80 6.877 -8.349 -7.520 1.00 0.00 N ATOM 1173 CA TYR A 80 6.752 -6.921 -7.692 1.00 0.00 C ATOM 1174 C TYR A 80 6.848 -6.610 -9.185 1.00 0.00 C ATOM 1175 O TYR A 80 7.557 -7.295 -9.929 1.00 0.00 O ATOM 1176 CB TYR A 80 7.883 -6.240 -6.904 1.00 0.00 C ATOM 1177 CG TYR A 80 9.286 -6.511 -7.404 1.00 0.00 C ATOM 1178 CD1 TYR A 80 9.889 -7.769 -7.209 1.00 0.00 C ATOM 1179 CD2 TYR A 80 9.987 -5.501 -8.083 1.00 0.00 C ATOM 1180 CE1 TYR A 80 11.165 -8.037 -7.725 1.00 0.00 C ATOM 1181 CE2 TYR A 80 11.267 -5.760 -8.590 1.00 0.00 C ATOM 1182 CZ TYR A 80 11.850 -7.035 -8.440 1.00 0.00 C ATOM 1183 OH TYR A 80 13.067 -7.303 -8.972 1.00 0.00 O ATOM 0 H TYR A 80 7.837 -8.665 -7.655 1.00 0.00 H new ATOM 0 HA TYR A 80 5.797 -6.551 -7.319 1.00 0.00 H new ATOM 0 HB2 TYR A 80 7.714 -5.163 -6.918 1.00 0.00 H new ATOM 0 HB3 TYR A 80 7.820 -6.559 -5.864 1.00 0.00 H new ATOM 0 HD1 TYR A 80 9.364 -8.534 -6.657 1.00 0.00 H new ATOM 0 HD2 TYR A 80 9.540 -4.527 -8.214 1.00 0.00 H new ATOM 0 HE1 TYR A 80 11.620 -9.005 -7.575 1.00 0.00 H new ATOM 0 HE2 TYR A 80 11.811 -4.978 -9.099 1.00 0.00 H new ATOM 0 HH TYR A 80 13.404 -6.507 -9.434 1.00 0.00 H new ATOM 1193 N GLY A 81 6.102 -5.595 -9.617 1.00 0.00 N ATOM 1194 CA GLY A 81 5.881 -5.310 -11.028 1.00 0.00 C ATOM 1195 C GLY A 81 4.429 -4.953 -11.339 1.00 0.00 C ATOM 1196 O GLY A 81 4.059 -4.945 -12.515 1.00 0.00 O ATOM 0 H GLY A 81 5.631 -4.943 -8.990 1.00 0.00 H new ATOM 0 HA2 GLY A 81 6.526 -4.486 -11.333 1.00 0.00 H new ATOM 0 HA3 GLY A 81 6.172 -6.178 -11.619 1.00 0.00 H new ATOM 1200 N VAL A 82 3.604 -4.631 -10.337 1.00 0.00 N ATOM 1201 CA VAL A 82 2.251 -4.123 -10.578 1.00 0.00 C ATOM 1202 C VAL A 82 2.236 -2.616 -10.324 1.00 0.00 C ATOM 1203 O VAL A 82 3.102 -2.071 -9.627 1.00 0.00 O ATOM 1204 CB VAL A 82 1.174 -4.912 -9.792 1.00 0.00 C ATOM 1205 CG1 VAL A 82 1.362 -6.434 -9.912 1.00 0.00 C ATOM 1206 CG2 VAL A 82 1.063 -4.548 -8.307 1.00 0.00 C ATOM 0 H VAL A 82 3.851 -4.714 -9.351 1.00 0.00 H new ATOM 0 HA VAL A 82 1.979 -4.285 -11.621 1.00 0.00 H new ATOM 0 HB VAL A 82 0.243 -4.609 -10.271 1.00 0.00 H new ATOM 0 HG11 VAL A 82 0.583 -6.943 -9.344 1.00 0.00 H new ATOM 0 HG12 VAL A 82 1.297 -6.727 -10.960 1.00 0.00 H new ATOM 0 HG13 VAL A 82 2.339 -6.712 -9.517 1.00 0.00 H new ATOM 0 HG21 VAL A 82 0.284 -5.152 -7.842 1.00 0.00 H new ATOM 0 HG22 VAL A 82 2.015 -4.741 -7.813 1.00 0.00 H new ATOM 0 HG23 VAL A 82 0.811 -3.492 -8.209 1.00 0.00 H new ATOM 1216 N VAL A 83 1.236 -1.932 -10.869 1.00 0.00 N ATOM 1217 CA VAL A 83 1.177 -0.478 -10.820 1.00 0.00 C ATOM 1218 C VAL A 83 0.330 -0.088 -9.625 1.00 0.00 C ATOM 1219 O VAL A 83 -0.437 -0.913 -9.126 1.00 0.00 O ATOM 1220 CB VAL A 83 0.594 0.090 -12.129 1.00 0.00 C ATOM 1221 CG1 VAL A 83 1.310 -0.524 -13.322 1.00 0.00 C ATOM 1222 CG2 VAL A 83 -0.912 -0.132 -12.325 1.00 0.00 C ATOM 0 H VAL A 83 0.450 -2.366 -11.353 1.00 0.00 H new ATOM 0 HA VAL A 83 2.179 -0.061 -10.714 1.00 0.00 H new ATOM 0 HB VAL A 83 0.749 1.166 -12.055 1.00 0.00 H new ATOM 0 HG11 VAL A 83 0.894 -0.119 -14.244 1.00 0.00 H new ATOM 0 HG12 VAL A 83 2.373 -0.288 -13.269 1.00 0.00 H new ATOM 0 HG13 VAL A 83 1.177 -1.606 -13.309 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -1.224 0.304 -13.274 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -1.125 -1.201 -12.330 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -1.459 0.343 -11.511 1.00 0.00 H new ATOM 1232 N GLY A 84 0.441 1.164 -9.191 1.00 0.00 N ATOM 1233 CA GLY A 84 -0.349 1.686 -8.093 1.00 0.00 C ATOM 1234 C GLY A 84 -0.814 3.110 -8.332 1.00 0.00 C ATOM 1235 O GLY A 84 -0.527 3.701 -9.376 1.00 0.00 O ATOM 0 H GLY A 84 1.085 1.843 -9.596 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -1.217 1.046 -7.939 1.00 0.00 H new ATOM 0 HA3 GLY A 84 0.241 1.649 -7.177 1.00 0.00 H new ATOM 1239 N VAL A 85 -1.493 3.668 -7.339 1.00 0.00 N ATOM 1240 CA VAL A 85 -2.031 5.021 -7.299 1.00 0.00 C ATOM 1241 C VAL A 85 -1.486 5.661 -6.020 1.00 0.00 C ATOM 1242 O VAL A 85 -1.189 4.958 -5.053 1.00 0.00 O ATOM 1243 CB VAL A 85 -3.576 4.962 -7.348 1.00 0.00 C ATOM 1244 CG1 VAL A 85 -4.250 6.315 -7.067 1.00 0.00 C ATOM 1245 CG2 VAL A 85 -4.055 4.489 -8.727 1.00 0.00 C ATOM 0 H VAL A 85 -1.696 3.153 -6.483 1.00 0.00 H new ATOM 0 HA VAL A 85 -1.730 5.626 -8.154 1.00 0.00 H new ATOM 0 HB VAL A 85 -3.861 4.262 -6.563 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -5.333 6.200 -7.118 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -3.968 6.662 -6.073 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -3.928 7.044 -7.811 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -5.144 4.454 -8.742 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -3.704 5.182 -9.492 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -3.657 3.494 -8.929 1.00 0.00 H new ATOM 1255 N GLY A 86 -1.314 6.981 -6.025 1.00 0.00 N ATOM 1256 CA GLY A 86 -1.014 7.768 -4.839 1.00 0.00 C ATOM 1257 C GLY A 86 -2.064 8.853 -4.661 1.00 0.00 C ATOM 1258 O GLY A 86 -2.710 9.278 -5.630 1.00 0.00 O ATOM 0 H GLY A 86 -1.382 7.542 -6.874 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -0.991 7.124 -3.960 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -0.025 8.218 -4.930 1.00 0.00 H new ATOM 1262 N TYR A 87 -2.229 9.301 -3.421 1.00 0.00 N ATOM 1263 CA TYR A 87 -3.287 10.190 -2.979 1.00 0.00 C ATOM 1264 C TYR A 87 -2.816 11.654 -2.956 1.00 0.00 C ATOM 1265 O TYR A 87 -1.653 11.930 -2.663 1.00 0.00 O ATOM 1266 CB TYR A 87 -3.720 9.715 -1.584 1.00 0.00 C ATOM 1267 CG TYR A 87 -2.632 9.735 -0.520 1.00 0.00 C ATOM 1268 CD1 TYR A 87 -1.783 8.624 -0.323 1.00 0.00 C ATOM 1269 CD2 TYR A 87 -2.434 10.901 0.238 1.00 0.00 C ATOM 1270 CE1 TYR A 87 -0.718 8.704 0.599 1.00 0.00 C ATOM 1271 CE2 TYR A 87 -1.391 10.978 1.173 1.00 0.00 C ATOM 1272 CZ TYR A 87 -0.524 9.881 1.361 1.00 0.00 C ATOM 1273 OH TYR A 87 0.488 9.952 2.271 1.00 0.00 O ATOM 0 H TYR A 87 -1.597 9.039 -2.665 1.00 0.00 H new ATOM 0 HA TYR A 87 -4.129 10.157 -3.670 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -4.546 10.341 -1.246 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -4.104 8.698 -1.668 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -1.949 7.713 -0.878 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -3.091 11.747 0.100 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -0.049 7.865 0.724 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -1.251 11.880 1.751 1.00 0.00 H new ATOM 0 HH TYR A 87 0.477 10.831 2.704 1.00 0.00 H new ATOM 1283 N GLY A 88 -3.732 12.603 -3.178 1.00 0.00 N ATOM 1284 CA GLY A 88 -3.476 14.036 -3.054 1.00 0.00 C ATOM 1285 C GLY A 88 -4.751 14.856 -3.259 1.00 0.00 C ATOM 1286 O GLY A 88 -5.329 14.811 -4.341 1.00 0.00 O ATOM 0 H GLY A 88 -4.690 12.389 -3.454 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -3.061 14.248 -2.069 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -2.727 14.337 -3.787 1.00 0.00 H new ATOM 1290 N LYS A 89 -5.197 15.590 -2.229 1.00 0.00 N ATOM 1291 CA LYS A 89 -6.163 16.683 -2.356 1.00 0.00 C ATOM 1292 C LYS A 89 -5.407 18.002 -2.518 1.00 0.00 C ATOM 1293 O LYS A 89 -5.376 18.514 -3.622 1.00 0.00 O ATOM 1294 CB LYS A 89 -7.153 16.757 -1.180 1.00 0.00 C ATOM 1295 CG LYS A 89 -8.102 15.551 -1.103 1.00 0.00 C ATOM 1296 CD LYS A 89 -9.135 15.716 0.027 1.00 0.00 C ATOM 1297 CE LYS A 89 -10.156 16.845 -0.198 1.00 0.00 C ATOM 1298 NZ LYS A 89 -11.068 16.602 -1.335 1.00 0.00 N ATOM 0 H LYS A 89 -4.889 15.435 -1.269 1.00 0.00 H new ATOM 0 HA LYS A 89 -6.770 16.488 -3.240 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -6.593 16.829 -0.248 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -7.743 17.669 -1.269 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -8.619 15.432 -2.055 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -7.524 14.642 -0.939 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -9.673 14.776 0.149 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -8.605 15.904 0.961 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -10.747 16.975 0.709 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -9.620 17.779 -0.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -11.727 17.401 -1.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -10.514 16.506 -2.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -11.605 15.727 -1.168 1.00 0.00 H new ATOM 1312 N PHE A 90 -4.814 18.552 -1.451 1.00 0.00 N ATOM 1313 CA PHE A 90 -4.123 19.847 -1.508 1.00 0.00 C ATOM 1314 C PHE A 90 -2.915 19.905 -0.559 1.00 0.00 C ATOM 1315 O PHE A 90 -1.878 20.454 -0.931 1.00 0.00 O ATOM 1316 CB PHE A 90 -5.111 20.988 -1.215 1.00 0.00 C ATOM 1317 CG PHE A 90 -6.263 21.123 -2.202 1.00 0.00 C ATOM 1318 CD1 PHE A 90 -6.052 21.737 -3.452 1.00 0.00 C ATOM 1319 CD2 PHE A 90 -7.540 20.615 -1.885 1.00 0.00 C ATOM 1320 CE1 PHE A 90 -7.098 21.818 -4.389 1.00 0.00 C ATOM 1321 CE2 PHE A 90 -8.583 20.683 -2.830 1.00 0.00 C ATOM 1322 CZ PHE A 90 -8.361 21.279 -4.085 1.00 0.00 C ATOM 0 H PHE A 90 -4.799 18.115 -0.529 1.00 0.00 H new ATOM 0 HA PHE A 90 -3.733 19.968 -2.518 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -5.525 20.841 -0.217 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -4.559 21.928 -1.196 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -5.082 22.148 -3.692 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -7.719 20.173 -0.916 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -6.931 22.295 -5.343 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -9.555 20.277 -2.590 1.00 0.00 H new ATOM 0 HZ PHE A 90 -9.158 21.322 -4.813 1.00 0.00 H new ATOM 1332 N GLN A 91 -2.994 19.310 0.644 1.00 0.00 N ATOM 1333 CA GLN A 91 -1.937 19.162 1.661 1.00 0.00 C ATOM 1334 C GLN A 91 -1.544 20.473 2.354 1.00 0.00 C ATOM 1335 O GLN A 91 -1.308 20.484 3.557 1.00 0.00 O ATOM 1336 CB GLN A 91 -0.660 18.487 1.129 1.00 0.00 C ATOM 1337 CG GLN A 91 -0.825 17.162 0.390 1.00 0.00 C ATOM 1338 CD GLN A 91 -0.964 17.355 -1.121 1.00 0.00 C ATOM 1339 OE1 GLN A 91 -0.043 17.822 -1.777 1.00 0.00 O ATOM 1340 NE2 GLN A 91 -2.102 17.028 -1.703 1.00 0.00 N ATOM 0 H GLN A 91 -3.868 18.886 0.955 1.00 0.00 H new ATOM 0 HA GLN A 91 -2.403 18.509 2.399 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -0.162 19.188 0.458 1.00 0.00 H new ATOM 0 HB3 GLN A 91 0.011 18.322 1.972 1.00 0.00 H new ATOM 0 HG2 GLN A 91 0.035 16.524 0.595 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -1.705 16.643 0.770 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -2.865 16.639 -1.149 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -2.219 17.164 -2.707 1.00 0.00 H new ATOM 1349 N THR A 92 -1.464 21.568 1.612 1.00 0.00 N ATOM 1350 CA THR A 92 -1.451 22.927 2.082 1.00 0.00 C ATOM 1351 C THR A 92 -2.901 23.384 1.946 1.00 0.00 C ATOM 1352 O THR A 92 -3.636 22.922 1.067 1.00 0.00 O ATOM 1353 CB THR A 92 -0.485 23.702 1.165 1.00 0.00 C ATOM 1354 OG1 THR A 92 0.830 23.269 1.426 1.00 0.00 O ATOM 1355 CG2 THR A 92 -0.487 25.226 1.287 1.00 0.00 C ATOM 0 H THR A 92 -1.403 21.516 0.595 1.00 0.00 H new ATOM 0 HA THR A 92 -1.114 23.072 3.108 1.00 0.00 H new ATOM 0 HB THR A 92 -0.842 23.484 0.159 1.00 0.00 H new ATOM 0 HG1 THR A 92 1.455 23.754 0.847 1.00 0.00 H new ATOM 0 HG21 THR A 92 0.236 25.648 0.589 1.00 0.00 H new ATOM 0 HG22 THR A 92 -1.481 25.608 1.055 1.00 0.00 H new ATOM 0 HG23 THR A 92 -0.217 25.510 2.304 1.00 0.00 H new ATOM 1363 N THR A 93 -3.311 24.304 2.806 1.00 0.00 N ATOM 1364 CA THR A 93 -4.587 24.992 2.668 1.00 0.00 C ATOM 1365 C THR A 93 -4.393 26.514 2.552 1.00 0.00 C ATOM 1366 O THR A 93 -5.324 27.265 2.821 1.00 0.00 O ATOM 1367 CB THR A 93 -5.561 24.440 3.732 1.00 0.00 C ATOM 1368 OG1 THR A 93 -6.903 24.471 3.290 1.00 0.00 O ATOM 1369 CG2 THR A 93 -5.438 25.036 5.122 1.00 0.00 C ATOM 0 H THR A 93 -2.769 24.595 3.620 1.00 0.00 H new ATOM 0 HA THR A 93 -5.084 24.779 1.721 1.00 0.00 H new ATOM 0 HB THR A 93 -5.242 23.404 3.847 1.00 0.00 H new ATOM 0 HG1 THR A 93 -7.487 24.112 3.991 1.00 0.00 H new ATOM 0 HG21 THR A 93 -6.171 24.573 5.783 1.00 0.00 H new ATOM 0 HG22 THR A 93 -4.435 24.855 5.508 1.00 0.00 H new ATOM 0 HG23 THR A 93 -5.620 26.110 5.075 1.00 0.00 H new ATOM 1498 N ASP A 101 -0.533 22.562 -4.080 1.00 0.00 N ATOM 1499 CA ASP A 101 -0.649 21.893 -5.368 1.00 0.00 C ATOM 1500 C ASP A 101 -2.054 21.306 -5.471 1.00 0.00 C ATOM 1501 O ASP A 101 -2.797 21.321 -4.486 1.00 0.00 O ATOM 1502 CB ASP A 101 0.459 20.845 -5.559 1.00 0.00 C ATOM 1503 CG ASP A 101 0.960 20.887 -7.000 1.00 0.00 C ATOM 1504 OD1 ASP A 101 0.220 20.484 -7.927 1.00 0.00 O ATOM 1505 OD2 ASP A 101 2.069 21.436 -7.213 1.00 0.00 O ATOM 0 HA ASP A 101 -0.508 22.605 -6.181 1.00 0.00 H new ATOM 0 HB2 ASP A 101 1.282 21.041 -4.871 1.00 0.00 H new ATOM 0 HB3 ASP A 101 0.078 19.851 -5.325 1.00 0.00 H new ATOM 1510 N THR A 102 -2.441 20.860 -6.660 1.00 0.00 N ATOM 1511 CA THR A 102 -3.819 20.549 -6.995 1.00 0.00 C ATOM 1512 C THR A 102 -4.184 19.108 -6.612 1.00 0.00 C ATOM 1513 O THR A 102 -3.314 18.269 -6.363 1.00 0.00 O ATOM 1514 CB THR A 102 -4.036 20.862 -8.489 1.00 0.00 C ATOM 1515 OG1 THR A 102 -2.995 20.345 -9.299 1.00 0.00 O ATOM 1516 CG2 THR A 102 -4.088 22.379 -8.721 1.00 0.00 C ATOM 0 H THR A 102 -1.791 20.703 -7.430 1.00 0.00 H new ATOM 0 HA THR A 102 -4.499 21.171 -6.412 1.00 0.00 H new ATOM 0 HB THR A 102 -4.980 20.391 -8.765 1.00 0.00 H new ATOM 0 HG1 THR A 102 -3.172 20.564 -10.238 1.00 0.00 H new ATOM 0 HG21 THR A 102 -4.242 22.580 -9.781 1.00 0.00 H new ATOM 0 HG22 THR A 102 -4.910 22.807 -8.148 1.00 0.00 H new ATOM 0 HG23 THR A 102 -3.149 22.829 -8.399 1.00 0.00 H new ATOM 1524 N SER A 103 -5.491 18.817 -6.573 1.00 0.00 N ATOM 1525 CA SER A 103 -6.006 17.464 -6.418 1.00 0.00 C ATOM 1526 C SER A 103 -5.572 16.652 -7.633 1.00 0.00 C ATOM 1527 O SER A 103 -6.039 16.931 -8.744 1.00 0.00 O ATOM 1528 CB SER A 103 -7.527 17.509 -6.245 1.00 0.00 C ATOM 1529 OG SER A 103 -8.138 18.323 -7.239 1.00 0.00 O ATOM 0 H SER A 103 -6.221 19.525 -6.649 1.00 0.00 H new ATOM 0 HA SER A 103 -5.606 16.983 -5.526 1.00 0.00 H new ATOM 0 HB2 SER A 103 -7.931 16.498 -6.301 1.00 0.00 H new ATOM 0 HB3 SER A 103 -7.771 17.895 -5.255 1.00 0.00 H new ATOM 0 HG SER A 103 -7.700 18.170 -8.102 1.00 0.00 H new ATOM 1535 N ASP A 104 -4.651 15.714 -7.452 1.00 0.00 N ATOM 1536 CA ASP A 104 -3.842 15.167 -8.532 1.00 0.00 C ATOM 1537 C ASP A 104 -3.382 13.755 -8.160 1.00 0.00 C ATOM 1538 O ASP A 104 -3.526 13.336 -7.007 1.00 0.00 O ATOM 1539 CB ASP A 104 -2.664 16.127 -8.767 1.00 0.00 C ATOM 1540 CG ASP A 104 -1.906 15.891 -10.069 1.00 0.00 C ATOM 1541 OD1 ASP A 104 -2.345 15.064 -10.898 1.00 0.00 O ATOM 1542 OD2 ASP A 104 -0.861 16.562 -10.240 1.00 0.00 O ATOM 0 H ASP A 104 -4.443 15.307 -6.540 1.00 0.00 H new ATOM 0 HA ASP A 104 -4.411 15.081 -9.458 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -3.039 17.150 -8.760 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -1.967 16.037 -7.934 1.00 0.00 H new ATOM 1547 N TYR A 105 -2.845 13.002 -9.116 1.00 0.00 N ATOM 1548 CA TYR A 105 -2.543 11.582 -9.004 1.00 0.00 C ATOM 1549 C TYR A 105 -1.072 11.326 -9.312 1.00 0.00 C ATOM 1550 O TYR A 105 -0.400 12.136 -9.949 1.00 0.00 O ATOM 1551 CB TYR A 105 -3.431 10.800 -9.983 1.00 0.00 C ATOM 1552 CG TYR A 105 -4.916 10.857 -9.683 1.00 0.00 C ATOM 1553 CD1 TYR A 105 -5.452 10.018 -8.689 1.00 0.00 C ATOM 1554 CD2 TYR A 105 -5.767 11.706 -10.421 1.00 0.00 C ATOM 1555 CE1 TYR A 105 -6.837 9.996 -8.464 1.00 0.00 C ATOM 1556 CE2 TYR A 105 -7.153 11.720 -10.169 1.00 0.00 C ATOM 1557 CZ TYR A 105 -7.690 10.860 -9.184 1.00 0.00 C ATOM 1558 OH TYR A 105 -9.020 10.820 -8.908 1.00 0.00 O ATOM 0 H TYR A 105 -2.598 13.384 -10.029 1.00 0.00 H new ATOM 0 HA TYR A 105 -2.742 11.251 -7.985 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -3.263 11.184 -10.989 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -3.115 9.757 -9.984 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -4.798 9.392 -8.100 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -5.354 12.349 -11.184 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -7.252 9.315 -7.736 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -7.800 12.383 -10.724 1.00 0.00 H new ATOM 0 HH TYR A 105 -9.491 11.466 -9.474 1.00 0.00 H new ATOM 1568 N GLY A 106 -0.577 10.155 -8.921 1.00 0.00 N ATOM 1569 CA GLY A 106 0.753 9.672 -9.251 1.00 0.00 C ATOM 1570 C GLY A 106 0.733 8.151 -9.217 1.00 0.00 C ATOM 1571 O GLY A 106 -0.224 7.554 -8.712 1.00 0.00 O ATOM 0 H GLY A 106 -1.109 9.499 -8.349 1.00 0.00 H new ATOM 0 HA2 GLY A 106 1.051 10.025 -10.238 1.00 0.00 H new ATOM 0 HA3 GLY A 106 1.484 10.058 -8.540 1.00 0.00 H new ATOM 1575 N PHE A 107 1.801 7.516 -9.684 1.00 0.00 N ATOM 1576 CA PHE A 107 1.880 6.080 -9.906 1.00 0.00 C ATOM 1577 C PHE A 107 2.735 5.450 -8.810 1.00 0.00 C ATOM 1578 O PHE A 107 3.678 6.070 -8.312 1.00 0.00 O ATOM 1579 CB PHE A 107 2.406 5.779 -11.326 1.00 0.00 C ATOM 1580 CG PHE A 107 3.811 6.255 -11.662 1.00 0.00 C ATOM 1581 CD1 PHE A 107 4.096 7.631 -11.756 1.00 0.00 C ATOM 1582 CD2 PHE A 107 4.834 5.315 -11.911 1.00 0.00 C ATOM 1583 CE1 PHE A 107 5.405 8.067 -12.011 1.00 0.00 C ATOM 1584 CE2 PHE A 107 6.141 5.757 -12.191 1.00 0.00 C ATOM 1585 CZ PHE A 107 6.432 7.132 -12.219 1.00 0.00 C ATOM 0 H PHE A 107 2.664 8.004 -9.926 1.00 0.00 H new ATOM 0 HA PHE A 107 0.887 5.635 -9.848 1.00 0.00 H new ATOM 0 HB2 PHE A 107 2.369 4.700 -11.478 1.00 0.00 H new ATOM 0 HB3 PHE A 107 1.717 6.226 -12.043 1.00 0.00 H new ATOM 0 HD1 PHE A 107 3.303 8.354 -11.631 1.00 0.00 H new ATOM 0 HD2 PHE A 107 4.614 4.258 -11.887 1.00 0.00 H new ATOM 0 HE1 PHE A 107 5.623 9.124 -12.047 1.00 0.00 H new ATOM 0 HE2 PHE A 107 6.923 5.037 -12.385 1.00 0.00 H new ATOM 0 HZ PHE A 107 7.442 7.468 -12.400 1.00 0.00 H new ATOM 1595 N SER A 108 2.434 4.209 -8.444 1.00 0.00 N ATOM 1596 CA SER A 108 3.313 3.365 -7.635 1.00 0.00 C ATOM 1597 C SER A 108 3.847 2.268 -8.550 1.00 0.00 C ATOM 1598 O SER A 108 3.243 1.982 -9.588 1.00 0.00 O ATOM 1599 CB SER A 108 2.556 2.782 -6.432 1.00 0.00 C ATOM 1600 OG SER A 108 3.162 3.148 -5.212 1.00 0.00 O ATOM 0 H SER A 108 1.560 3.752 -8.704 1.00 0.00 H new ATOM 0 HA SER A 108 4.139 3.945 -7.224 1.00 0.00 H new ATOM 0 HB2 SER A 108 1.524 3.132 -6.446 1.00 0.00 H new ATOM 0 HB3 SER A 108 2.525 1.695 -6.512 1.00 0.00 H new ATOM 0 HG SER A 108 2.656 2.763 -4.467 1.00 0.00 H new ATOM 1606 N TYR A 109 4.974 1.664 -8.179 1.00 0.00 N ATOM 1607 CA TYR A 109 5.721 0.762 -9.040 1.00 0.00 C ATOM 1608 C TYR A 109 6.456 -0.227 -8.136 1.00 0.00 C ATOM 1609 O TYR A 109 7.372 0.175 -7.410 1.00 0.00 O ATOM 1610 CB TYR A 109 6.664 1.609 -9.919 1.00 0.00 C ATOM 1611 CG TYR A 109 7.278 0.922 -11.125 1.00 0.00 C ATOM 1612 CD1 TYR A 109 6.463 0.248 -12.056 1.00 0.00 C ATOM 1613 CD2 TYR A 109 8.663 1.027 -11.363 1.00 0.00 C ATOM 1614 CE1 TYR A 109 7.026 -0.308 -13.219 1.00 0.00 C ATOM 1615 CE2 TYR A 109 9.230 0.477 -12.525 1.00 0.00 C ATOM 1616 CZ TYR A 109 8.410 -0.177 -13.471 1.00 0.00 C ATOM 1617 OH TYR A 109 8.940 -0.656 -14.630 1.00 0.00 O ATOM 0 H TYR A 109 5.396 1.792 -7.259 1.00 0.00 H new ATOM 0 HA TYR A 109 5.086 0.188 -9.714 1.00 0.00 H new ATOM 0 HB2 TYR A 109 6.110 2.480 -10.270 1.00 0.00 H new ATOM 0 HB3 TYR A 109 7.474 1.978 -9.290 1.00 0.00 H new ATOM 0 HD1 TYR A 109 5.402 0.158 -11.876 1.00 0.00 H new ATOM 0 HD2 TYR A 109 9.293 1.534 -10.647 1.00 0.00 H new ATOM 0 HE1 TYR A 109 6.398 -0.837 -13.921 1.00 0.00 H new ATOM 0 HE2 TYR A 109 10.294 0.554 -12.695 1.00 0.00 H new ATOM 0 HH TYR A 109 9.905 -0.483 -14.645 1.00 0.00 H new ATOM 1627 N GLY A 110 6.008 -1.483 -8.117 1.00 0.00 N ATOM 1628 CA GLY A 110 6.575 -2.561 -7.316 1.00 0.00 C ATOM 1629 C GLY A 110 5.461 -3.542 -6.974 1.00 0.00 C ATOM 1630 O GLY A 110 4.551 -3.713 -7.782 1.00 0.00 O ATOM 0 H GLY A 110 5.213 -1.785 -8.680 1.00 0.00 H new ATOM 0 HA2 GLY A 110 7.369 -3.066 -7.867 1.00 0.00 H new ATOM 0 HA3 GLY A 110 7.022 -2.162 -6.405 1.00 0.00 H new ATOM 1634 N ALA A 111 5.528 -4.234 -5.838 1.00 0.00 N ATOM 1635 CA ALA A 111 4.400 -4.870 -5.145 1.00 0.00 C ATOM 1636 C ALA A 111 4.908 -5.526 -3.868 1.00 0.00 C ATOM 1637 O ALA A 111 4.202 -5.554 -2.863 1.00 0.00 O ATOM 1638 CB ALA A 111 3.673 -5.966 -5.943 1.00 0.00 C ATOM 0 H ALA A 111 6.412 -4.375 -5.349 1.00 0.00 H new ATOM 0 HA ALA A 111 3.686 -4.064 -4.973 1.00 0.00 H new ATOM 0 HB1 ALA A 111 2.858 -6.372 -5.344 1.00 0.00 H new ATOM 0 HB2 ALA A 111 3.271 -5.541 -6.863 1.00 0.00 H new ATOM 0 HB3 ALA A 111 4.375 -6.763 -6.188 1.00 0.00 H new ATOM 1644 N GLY A 112 6.101 -6.123 -3.926 1.00 0.00 N ATOM 1645 CA GLY A 112 6.675 -6.846 -2.809 1.00 0.00 C ATOM 1646 C GLY A 112 6.529 -8.346 -2.999 1.00 0.00 C ATOM 1647 O GLY A 112 5.952 -8.796 -3.991 1.00 0.00 O ATOM 0 H GLY A 112 6.692 -6.113 -4.757 1.00 0.00 H new ATOM 0 HA2 GLY A 112 7.730 -6.589 -2.708 1.00 0.00 H new ATOM 0 HA3 GLY A 112 6.184 -6.543 -1.884 1.00 0.00 H new ATOM 1651 N LEU A 113 7.114 -9.122 -2.084 1.00 0.00 N ATOM 1652 CA LEU A 113 7.225 -10.571 -2.192 1.00 0.00 C ATOM 1653 C LEU A 113 7.147 -11.158 -0.785 1.00 0.00 C ATOM 1654 O LEU A 113 7.745 -10.610 0.144 1.00 0.00 O ATOM 1655 CB LEU A 113 8.547 -10.995 -2.868 1.00 0.00 C ATOM 1656 CG LEU A 113 8.843 -10.293 -4.207 1.00 0.00 C ATOM 1657 CD1 LEU A 113 9.544 -8.933 -4.025 1.00 0.00 C ATOM 1658 CD2 LEU A 113 9.673 -11.169 -5.141 1.00 0.00 C ATOM 0 H LEU A 113 7.531 -8.749 -1.231 1.00 0.00 H new ATOM 0 HA LEU A 113 6.412 -10.945 -2.814 1.00 0.00 H new ATOM 0 HB2 LEU A 113 9.370 -10.797 -2.181 1.00 0.00 H new ATOM 0 HB3 LEU A 113 8.524 -12.072 -3.036 1.00 0.00 H new ATOM 0 HG LEU A 113 7.868 -10.115 -4.661 1.00 0.00 H new ATOM 0 HD11 LEU A 113 9.727 -8.485 -5.001 1.00 0.00 H new ATOM 0 HD12 LEU A 113 8.908 -8.272 -3.436 1.00 0.00 H new ATOM 0 HD13 LEU A 113 10.493 -9.079 -3.509 1.00 0.00 H new ATOM 0 HD21 LEU A 113 9.858 -10.634 -6.073 1.00 0.00 H new ATOM 0 HD22 LEU A 113 10.624 -11.409 -4.665 1.00 0.00 H new ATOM 0 HD23 LEU A 113 9.131 -12.091 -5.353 1.00 0.00 H new ATOM 1670 N GLN A 114 6.452 -12.284 -0.642 1.00 0.00 N ATOM 1671 CA GLN A 114 6.153 -12.941 0.627 1.00 0.00 C ATOM 1672 C GLN A 114 7.034 -14.201 0.740 1.00 0.00 C ATOM 1673 O GLN A 114 7.347 -14.836 -0.272 1.00 0.00 O ATOM 1674 CB GLN A 114 4.628 -13.213 0.645 1.00 0.00 C ATOM 1675 CG GLN A 114 3.918 -13.125 2.005 1.00 0.00 C ATOM 1676 CD GLN A 114 3.749 -14.480 2.676 1.00 0.00 C ATOM 1677 OE1 GLN A 114 2.873 -15.263 2.319 1.00 0.00 O ATOM 1678 NE2 GLN A 114 4.554 -14.781 3.667 1.00 0.00 N ATOM 0 H GLN A 114 6.065 -12.785 -1.442 1.00 0.00 H new ATOM 0 HA GLN A 114 6.385 -12.335 1.503 1.00 0.00 H new ATOM 0 HB2 GLN A 114 4.150 -12.506 -0.033 1.00 0.00 H new ATOM 0 HB3 GLN A 114 4.457 -14.210 0.238 1.00 0.00 H new ATOM 0 HG2 GLN A 114 4.486 -12.468 2.663 1.00 0.00 H new ATOM 0 HG3 GLN A 114 2.938 -12.669 1.868 1.00 0.00 H new ATOM 0 HE21 GLN A 114 5.278 -14.122 3.954 1.00 0.00 H new ATOM 0 HE22 GLN A 114 4.456 -15.674 4.150 1.00 0.00 H new ATOM 1687 N PHE A 115 7.467 -14.534 1.956 1.00 0.00 N ATOM 1688 CA PHE A 115 8.341 -15.659 2.316 1.00 0.00 C ATOM 1689 C PHE A 115 7.511 -16.867 2.775 1.00 0.00 C ATOM 1690 O PHE A 115 6.313 -16.715 3.004 1.00 0.00 O ATOM 1691 CB PHE A 115 9.292 -15.202 3.438 1.00 0.00 C ATOM 1692 CG PHE A 115 10.753 -15.170 3.054 1.00 0.00 C ATOM 1693 CD1 PHE A 115 11.268 -14.074 2.338 1.00 0.00 C ATOM 1694 CD2 PHE A 115 11.608 -16.221 3.431 1.00 0.00 C ATOM 1695 CE1 PHE A 115 12.629 -14.032 1.994 1.00 0.00 C ATOM 1696 CE2 PHE A 115 12.966 -16.181 3.080 1.00 0.00 C ATOM 1697 CZ PHE A 115 13.479 -15.088 2.362 1.00 0.00 C ATOM 0 H PHE A 115 7.199 -13.989 2.775 1.00 0.00 H new ATOM 0 HA PHE A 115 8.918 -15.966 1.444 1.00 0.00 H new ATOM 0 HB2 PHE A 115 8.994 -14.206 3.764 1.00 0.00 H new ATOM 0 HB3 PHE A 115 9.170 -15.867 4.293 1.00 0.00 H new ATOM 0 HD1 PHE A 115 10.615 -13.263 2.052 1.00 0.00 H new ATOM 0 HD2 PHE A 115 11.219 -17.059 3.991 1.00 0.00 H new ATOM 0 HE1 PHE A 115 13.022 -13.188 1.447 1.00 0.00 H new ATOM 0 HE2 PHE A 115 13.619 -16.993 3.363 1.00 0.00 H new ATOM 0 HZ PHE A 115 14.525 -15.060 2.094 1.00 0.00 H new ATOM 1707 N ASN A 116 8.134 -18.036 2.985 1.00 0.00 N ATOM 1708 CA ASN A 116 7.435 -19.256 3.417 1.00 0.00 C ATOM 1709 C ASN A 116 6.674 -18.988 4.723 1.00 0.00 C ATOM 1710 O ASN A 116 7.331 -18.699 5.728 1.00 0.00 O ATOM 1711 CB ASN A 116 8.427 -20.412 3.638 1.00 0.00 C ATOM 1712 CG ASN A 116 7.741 -21.742 3.933 1.00 0.00 C ATOM 1713 OD1 ASN A 116 6.533 -21.828 4.127 1.00 0.00 O ATOM 1714 ND2 ASN A 116 8.511 -22.816 3.967 1.00 0.00 N ATOM 0 H ASN A 116 9.138 -18.163 2.860 1.00 0.00 H new ATOM 0 HA ASN A 116 6.735 -19.540 2.631 1.00 0.00 H new ATOM 0 HB2 ASN A 116 9.052 -20.521 2.751 1.00 0.00 H new ATOM 0 HB3 ASN A 116 9.090 -20.161 4.466 1.00 0.00 H new ATOM 0 HD21 ASN A 116 8.102 -23.731 4.156 1.00 0.00 H new ATOM 0 HD22 ASN A 116 9.514 -22.730 3.804 1.00 0.00 H new ATOM 1721 N PRO A 117 5.331 -18.980 4.728 1.00 0.00 N ATOM 1722 CA PRO A 117 4.563 -18.664 5.921 1.00 0.00 C ATOM 1723 C PRO A 117 4.455 -19.904 6.825 1.00 0.00 C ATOM 1724 O PRO A 117 4.283 -21.011 6.311 1.00 0.00 O ATOM 1725 CB PRO A 117 3.229 -18.188 5.342 1.00 0.00 C ATOM 1726 CG PRO A 117 3.027 -19.013 4.073 1.00 0.00 C ATOM 1727 CD PRO A 117 4.456 -19.233 3.585 1.00 0.00 C ATOM 0 HA PRO A 117 5.003 -17.907 6.571 1.00 0.00 H new ATOM 0 HB2 PRO A 117 2.414 -18.346 6.048 1.00 0.00 H new ATOM 0 HB3 PRO A 117 3.255 -17.121 5.119 1.00 0.00 H new ATOM 0 HG2 PRO A 117 2.520 -19.956 4.279 1.00 0.00 H new ATOM 0 HG3 PRO A 117 2.425 -18.482 3.336 1.00 0.00 H new ATOM 0 HD2 PRO A 117 4.587 -20.250 3.215 1.00 0.00 H new ATOM 0 HD3 PRO A 117 4.692 -18.560 2.760 1.00 0.00 H new ATOM 1735 N MET A 118 4.498 -19.720 8.153 1.00 0.00 N ATOM 1736 CA MET A 118 4.539 -20.731 9.213 1.00 0.00 C ATOM 1737 C MET A 118 4.988 -20.053 10.514 1.00 0.00 C ATOM 1738 O MET A 118 5.925 -19.257 10.488 1.00 0.00 O ATOM 1739 CB MET A 118 5.508 -21.889 8.884 1.00 0.00 C ATOM 1740 CG MET A 118 6.926 -21.402 8.553 1.00 0.00 C ATOM 1741 SD MET A 118 7.869 -22.480 7.461 1.00 0.00 S ATOM 1742 CE MET A 118 9.357 -21.462 7.339 1.00 0.00 C ATOM 0 H MET A 118 4.506 -18.778 8.543 1.00 0.00 H new ATOM 0 HA MET A 118 3.541 -21.159 9.312 1.00 0.00 H new ATOM 0 HB2 MET A 118 5.552 -22.572 9.732 1.00 0.00 H new ATOM 0 HB3 MET A 118 5.117 -22.455 8.039 1.00 0.00 H new ATOM 0 HG2 MET A 118 6.857 -20.416 8.093 1.00 0.00 H new ATOM 0 HG3 MET A 118 7.479 -21.281 9.485 1.00 0.00 H new ATOM 0 HE1 MET A 118 10.084 -21.956 6.695 1.00 0.00 H new ATOM 0 HE2 MET A 118 9.100 -20.491 6.917 1.00 0.00 H new ATOM 0 HE3 MET A 118 9.786 -21.324 8.332 1.00 0.00 H new ATOM 1752 N GLU A 119 4.342 -20.416 11.632 1.00 0.00 N ATOM 1753 CA GLU A 119 4.726 -20.207 13.050 1.00 0.00 C ATOM 1754 C GLU A 119 3.888 -19.059 13.629 1.00 0.00 C ATOM 1755 O GLU A 119 4.386 -18.119 14.251 1.00 0.00 O ATOM 1756 CB GLU A 119 6.247 -20.046 13.284 1.00 0.00 C ATOM 1757 CG GLU A 119 6.661 -20.279 14.755 1.00 0.00 C ATOM 1758 CD GLU A 119 8.097 -19.827 15.065 1.00 0.00 C ATOM 1759 OE1 GLU A 119 8.504 -18.729 14.612 1.00 0.00 O ATOM 1760 OE2 GLU A 119 8.831 -20.539 15.792 1.00 0.00 O ATOM 0 H GLU A 119 3.452 -20.911 11.568 1.00 0.00 H new ATOM 0 HA GLU A 119 4.497 -21.121 13.599 1.00 0.00 H new ATOM 0 HB2 GLU A 119 6.783 -20.748 12.646 1.00 0.00 H new ATOM 0 HB3 GLU A 119 6.551 -19.044 12.981 1.00 0.00 H new ATOM 0 HG2 GLU A 119 5.971 -19.744 15.408 1.00 0.00 H new ATOM 0 HG3 GLU A 119 6.564 -21.339 14.988 1.00 0.00 H new ATOM 1767 N ASN A 120 2.585 -19.117 13.339 1.00 0.00 N ATOM 1768 CA ASN A 120 1.604 -18.059 13.558 1.00 0.00 C ATOM 1769 C ASN A 120 1.983 -16.772 12.816 1.00 0.00 C ATOM 1770 O ASN A 120 1.472 -15.701 13.113 1.00 0.00 O ATOM 1771 CB ASN A 120 1.305 -17.854 15.055 1.00 0.00 C ATOM 1772 CG ASN A 120 0.076 -16.981 15.280 1.00 0.00 C ATOM 1773 OD1 ASN A 120 0.152 -15.880 15.812 1.00 0.00 O ATOM 1774 ND2 ASN A 120 -1.116 -17.447 14.932 1.00 0.00 N ATOM 0 H ASN A 120 2.167 -19.949 12.923 1.00 0.00 H new ATOM 0 HA ASN A 120 0.660 -18.381 13.118 1.00 0.00 H new ATOM 0 HB2 ASN A 120 1.152 -18.823 15.530 1.00 0.00 H new ATOM 0 HB3 ASN A 120 2.168 -17.395 15.537 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -1.952 -16.891 15.108 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -1.196 -18.362 14.488 1.00 0.00 H new ATOM 1781 N VAL A 121 2.849 -16.855 11.806 1.00 0.00 N ATOM 1782 CA VAL A 121 3.306 -15.709 11.040 1.00 0.00 C ATOM 1783 C VAL A 121 3.378 -16.089 9.561 1.00 0.00 C ATOM 1784 O VAL A 121 3.613 -17.249 9.214 1.00 0.00 O ATOM 1785 CB VAL A 121 4.663 -15.214 11.599 1.00 0.00 C ATOM 1786 CG1 VAL A 121 4.549 -14.761 13.064 1.00 0.00 C ATOM 1787 CG2 VAL A 121 5.769 -16.276 11.524 1.00 0.00 C ATOM 0 H VAL A 121 3.256 -17.738 11.497 1.00 0.00 H new ATOM 0 HA VAL A 121 2.604 -14.880 11.131 1.00 0.00 H new ATOM 0 HB VAL A 121 4.933 -14.372 10.961 1.00 0.00 H new ATOM 0 HG11 VAL A 121 5.523 -14.422 13.417 1.00 0.00 H new ATOM 0 HG12 VAL A 121 3.832 -13.944 13.137 1.00 0.00 H new ATOM 0 HG13 VAL A 121 4.212 -15.596 13.678 1.00 0.00 H new ATOM 0 HG21 VAL A 121 6.694 -15.867 11.931 1.00 0.00 H new ATOM 0 HG22 VAL A 121 5.473 -17.151 12.103 1.00 0.00 H new ATOM 0 HG23 VAL A 121 5.926 -16.565 10.485 1.00 0.00 H new ATOM 1797 N ALA A 122 3.222 -15.094 8.697 1.00 0.00 N ATOM 1798 CA ALA A 122 3.543 -15.141 7.285 1.00 0.00 C ATOM 1799 C ALA A 122 4.399 -13.911 6.998 1.00 0.00 C ATOM 1800 O ALA A 122 3.961 -12.784 7.219 1.00 0.00 O ATOM 1801 CB ALA A 122 2.253 -15.161 6.461 1.00 0.00 C ATOM 0 H ALA A 122 2.849 -14.188 8.982 1.00 0.00 H new ATOM 0 HA ALA A 122 4.093 -16.042 7.014 1.00 0.00 H new ATOM 0 HB1 ALA A 122 2.500 -15.196 5.400 1.00 0.00 H new ATOM 0 HB2 ALA A 122 1.665 -16.040 6.726 1.00 0.00 H new ATOM 0 HB3 ALA A 122 1.674 -14.261 6.669 1.00 0.00 H new ATOM 1807 N LEU A 123 5.633 -14.114 6.541 1.00 0.00 N ATOM 1808 CA LEU A 123 6.630 -13.054 6.525 1.00 0.00 C ATOM 1809 C LEU A 123 6.416 -12.310 5.221 1.00 0.00 C ATOM 1810 O LEU A 123 6.586 -12.905 4.151 1.00 0.00 O ATOM 1811 CB LEU A 123 8.040 -13.674 6.526 1.00 0.00 C ATOM 1812 CG LEU A 123 8.625 -14.075 7.888 1.00 0.00 C ATOM 1813 CD1 LEU A 123 8.896 -12.838 8.740 1.00 0.00 C ATOM 1814 CD2 LEU A 123 7.749 -15.064 8.668 1.00 0.00 C ATOM 0 H LEU A 123 5.964 -15.007 6.176 1.00 0.00 H new ATOM 0 HA LEU A 123 6.539 -12.400 7.392 1.00 0.00 H new ATOM 0 HB2 LEU A 123 8.021 -14.560 5.892 1.00 0.00 H new ATOM 0 HB3 LEU A 123 8.723 -12.963 6.060 1.00 0.00 H new ATOM 0 HG LEU A 123 9.560 -14.591 7.671 1.00 0.00 H new ATOM 0 HD11 LEU A 123 9.310 -13.142 9.701 1.00 0.00 H new ATOM 0 HD12 LEU A 123 9.607 -12.191 8.226 1.00 0.00 H new ATOM 0 HD13 LEU A 123 7.964 -12.296 8.901 1.00 0.00 H new ATOM 0 HD21 LEU A 123 8.226 -15.301 9.619 1.00 0.00 H new ATOM 0 HD22 LEU A 123 6.772 -14.617 8.853 1.00 0.00 H new ATOM 0 HD23 LEU A 123 7.625 -15.978 8.086 1.00 0.00 H new ATOM 1826 N ASP A 124 6.020 -11.043 5.293 1.00 0.00 N ATOM 1827 CA ASP A 124 5.697 -10.250 4.105 1.00 0.00 C ATOM 1828 C ASP A 124 6.702 -9.121 3.916 1.00 0.00 C ATOM 1829 O ASP A 124 7.406 -8.751 4.862 1.00 0.00 O ATOM 1830 CB ASP A 124 4.249 -9.741 4.216 1.00 0.00 C ATOM 1831 CG ASP A 124 3.524 -9.708 2.868 1.00 0.00 C ATOM 1832 OD1 ASP A 124 4.177 -9.568 1.812 1.00 0.00 O ATOM 1833 OD2 ASP A 124 2.285 -9.879 2.907 1.00 0.00 O ATOM 0 H ASP A 124 5.913 -10.536 6.172 1.00 0.00 H new ATOM 0 HA ASP A 124 5.768 -10.873 3.213 1.00 0.00 H new ATOM 0 HB2 ASP A 124 3.696 -10.380 4.904 1.00 0.00 H new ATOM 0 HB3 ASP A 124 4.253 -8.739 4.645 1.00 0.00 H new ATOM 1838 N PHE A 125 6.796 -8.601 2.693 1.00 0.00 N ATOM 1839 CA PHE A 125 7.599 -7.442 2.346 1.00 0.00 C ATOM 1840 C PHE A 125 6.930 -6.730 1.175 1.00 0.00 C ATOM 1841 O PHE A 125 6.473 -7.386 0.237 1.00 0.00 O ATOM 1842 CB PHE A 125 9.009 -7.898 1.944 1.00 0.00 C ATOM 1843 CG PHE A 125 10.061 -6.810 1.988 1.00 0.00 C ATOM 1844 CD1 PHE A 125 10.750 -6.553 3.188 1.00 0.00 C ATOM 1845 CD2 PHE A 125 10.381 -6.071 0.832 1.00 0.00 C ATOM 1846 CE1 PHE A 125 11.768 -5.586 3.227 1.00 0.00 C ATOM 1847 CE2 PHE A 125 11.388 -5.089 0.879 1.00 0.00 C ATOM 1848 CZ PHE A 125 12.090 -4.851 2.073 1.00 0.00 C ATOM 0 H PHE A 125 6.297 -8.992 1.894 1.00 0.00 H new ATOM 0 HA PHE A 125 7.678 -6.766 3.197 1.00 0.00 H new ATOM 0 HB2 PHE A 125 9.316 -8.709 2.604 1.00 0.00 H new ATOM 0 HB3 PHE A 125 8.970 -8.307 0.934 1.00 0.00 H new ATOM 0 HD1 PHE A 125 10.495 -7.102 4.083 1.00 0.00 H new ATOM 0 HD2 PHE A 125 9.853 -6.258 -0.091 1.00 0.00 H new ATOM 0 HE1 PHE A 125 12.305 -5.407 4.147 1.00 0.00 H new ATOM 0 HE2 PHE A 125 11.622 -4.516 -0.006 1.00 0.00 H new ATOM 0 HZ PHE A 125 12.873 -4.107 2.104 1.00 0.00 H new ATOM 1858 N SER A 126 6.924 -5.400 1.181 1.00 0.00 N ATOM 1859 CA SER A 126 6.832 -4.539 0.009 1.00 0.00 C ATOM 1860 C SER A 126 7.661 -3.294 0.311 1.00 0.00 C ATOM 1861 O SER A 126 7.883 -2.994 1.488 1.00 0.00 O ATOM 1862 CB SER A 126 5.370 -4.230 -0.352 1.00 0.00 C ATOM 1863 OG SER A 126 4.712 -3.444 0.617 1.00 0.00 O ATOM 0 H SER A 126 6.986 -4.868 2.049 1.00 0.00 H new ATOM 0 HA SER A 126 7.230 -5.031 -0.878 1.00 0.00 H new ATOM 0 HB2 SER A 126 5.341 -3.712 -1.311 1.00 0.00 H new ATOM 0 HB3 SER A 126 4.828 -5.167 -0.479 1.00 0.00 H new ATOM 0 HG SER A 126 3.789 -3.279 0.333 1.00 0.00 H new ATOM 1869 N TYR A 127 8.158 -2.608 -0.712 1.00 0.00 N ATOM 1870 CA TYR A 127 8.815 -1.319 -0.578 1.00 0.00 C ATOM 1871 C TYR A 127 8.549 -0.613 -1.903 1.00 0.00 C ATOM 1872 O TYR A 127 9.158 -0.974 -2.916 1.00 0.00 O ATOM 1873 CB TYR A 127 10.314 -1.513 -0.267 1.00 0.00 C ATOM 1874 CG TYR A 127 10.979 -0.368 0.478 1.00 0.00 C ATOM 1875 CD1 TYR A 127 11.387 0.795 -0.203 1.00 0.00 C ATOM 1876 CD2 TYR A 127 11.259 -0.498 1.854 1.00 0.00 C ATOM 1877 CE1 TYR A 127 12.065 1.819 0.486 1.00 0.00 C ATOM 1878 CE2 TYR A 127 11.937 0.521 2.548 1.00 0.00 C ATOM 1879 CZ TYR A 127 12.344 1.689 1.866 1.00 0.00 C ATOM 1880 OH TYR A 127 13.002 2.679 2.531 1.00 0.00 O ATOM 0 H TYR A 127 8.113 -2.941 -1.675 1.00 0.00 H new ATOM 0 HA TYR A 127 8.439 -0.719 0.251 1.00 0.00 H new ATOM 0 HB2 TYR A 127 10.431 -2.423 0.321 1.00 0.00 H new ATOM 0 HB3 TYR A 127 10.845 -1.670 -1.206 1.00 0.00 H new ATOM 0 HD1 TYR A 127 11.179 0.902 -1.257 1.00 0.00 H new ATOM 0 HD2 TYR A 127 10.950 -1.389 2.380 1.00 0.00 H new ATOM 0 HE1 TYR A 127 12.374 2.709 -0.043 1.00 0.00 H new ATOM 0 HE2 TYR A 127 12.146 0.410 3.602 1.00 0.00 H new ATOM 0 HH TYR A 127 13.109 2.426 3.472 1.00 0.00 H new ATOM 1890 N GLU A 128 7.625 0.342 -1.927 1.00 0.00 N ATOM 1891 CA GLU A 128 7.255 1.076 -3.131 1.00 0.00 C ATOM 1892 C GLU A 128 7.354 2.575 -2.861 1.00 0.00 C ATOM 1893 O GLU A 128 7.218 3.018 -1.722 1.00 0.00 O ATOM 1894 CB GLU A 128 5.853 0.659 -3.608 1.00 0.00 C ATOM 1895 CG GLU A 128 5.870 -0.689 -4.350 1.00 0.00 C ATOM 1896 CD GLU A 128 5.578 -1.926 -3.489 1.00 0.00 C ATOM 1897 OE1 GLU A 128 4.376 -2.186 -3.228 1.00 0.00 O ATOM 1898 OE2 GLU A 128 6.530 -2.710 -3.237 1.00 0.00 O ATOM 0 H GLU A 128 7.105 0.632 -1.099 1.00 0.00 H new ATOM 0 HA GLU A 128 7.946 0.834 -3.939 1.00 0.00 H new ATOM 0 HB2 GLU A 128 5.184 0.591 -2.750 1.00 0.00 H new ATOM 0 HB3 GLU A 128 5.451 1.429 -4.266 1.00 0.00 H new ATOM 0 HG2 GLU A 128 5.137 -0.649 -5.156 1.00 0.00 H new ATOM 0 HG3 GLU A 128 6.848 -0.815 -4.815 1.00 0.00 H new ATOM 1905 N GLN A 129 7.597 3.367 -3.903 1.00 0.00 N ATOM 1906 CA GLN A 129 7.922 4.789 -3.822 1.00 0.00 C ATOM 1907 C GLN A 129 7.049 5.541 -4.827 1.00 0.00 C ATOM 1908 O GLN A 129 6.723 4.958 -5.870 1.00 0.00 O ATOM 1909 CB GLN A 129 9.429 4.893 -4.116 1.00 0.00 C ATOM 1910 CG GLN A 129 10.130 6.151 -3.603 1.00 0.00 C ATOM 1911 CD GLN A 129 9.934 7.399 -4.455 1.00 0.00 C ATOM 1912 OE1 GLN A 129 9.785 7.330 -5.674 1.00 0.00 O ATOM 1913 NE2 GLN A 129 9.988 8.566 -3.845 1.00 0.00 N ATOM 0 H GLN A 129 7.572 3.023 -4.863 1.00 0.00 H new ATOM 0 HA GLN A 129 7.722 5.235 -2.848 1.00 0.00 H new ATOM 0 HB2 GLN A 129 9.924 4.024 -3.682 1.00 0.00 H new ATOM 0 HB3 GLN A 129 9.573 4.836 -5.195 1.00 0.00 H new ATOM 0 HG2 GLN A 129 9.773 6.360 -2.594 1.00 0.00 H new ATOM 0 HG3 GLN A 129 11.198 5.947 -3.528 1.00 0.00 H new ATOM 0 HE21 GLN A 129 10.112 8.607 -2.833 1.00 0.00 H new ATOM 0 HE22 GLN A 129 9.906 9.428 -4.384 1.00 0.00 H new ATOM 1922 N SER A 130 6.711 6.810 -4.580 1.00 0.00 N ATOM 1923 CA SER A 130 5.959 7.615 -5.538 1.00 0.00 C ATOM 1924 C SER A 130 6.458 9.058 -5.609 1.00 0.00 C ATOM 1925 O SER A 130 7.058 9.571 -4.662 1.00 0.00 O ATOM 1926 CB SER A 130 4.460 7.545 -5.226 1.00 0.00 C ATOM 1927 OG SER A 130 4.133 7.970 -3.915 1.00 0.00 O ATOM 0 H SER A 130 6.950 7.301 -3.719 1.00 0.00 H new ATOM 0 HA SER A 130 6.125 7.192 -6.529 1.00 0.00 H new ATOM 0 HB2 SER A 130 3.919 8.161 -5.944 1.00 0.00 H new ATOM 0 HB3 SER A 130 4.116 6.520 -5.363 1.00 0.00 H new ATOM 0 HG SER A 130 3.165 7.903 -3.781 1.00 0.00 H new ATOM 1933 N ARG A 131 6.150 9.723 -6.730 1.00 0.00 N ATOM 1934 CA ARG A 131 6.449 11.123 -6.997 1.00 0.00 C ATOM 1935 C ARG A 131 5.208 11.770 -7.589 1.00 0.00 C ATOM 1936 O ARG A 131 4.970 11.654 -8.795 1.00 0.00 O ATOM 1937 CB ARG A 131 7.671 11.260 -7.932 1.00 0.00 C ATOM 1938 CG ARG A 131 8.063 12.737 -8.159 1.00 0.00 C ATOM 1939 CD ARG A 131 8.938 12.982 -9.398 1.00 0.00 C ATOM 1940 NE ARG A 131 8.194 12.850 -10.666 1.00 0.00 N ATOM 1941 CZ ARG A 131 8.211 11.824 -11.529 1.00 0.00 C ATOM 1942 NH1 ARG A 131 8.965 10.749 -11.307 1.00 0.00 N ATOM 1943 NH2 ARG A 131 7.462 11.885 -12.626 1.00 0.00 N ATOM 0 H ARG A 131 5.664 9.273 -7.506 1.00 0.00 H new ATOM 0 HA ARG A 131 6.713 11.633 -6.071 1.00 0.00 H new ATOM 0 HB2 ARG A 131 8.517 10.722 -7.504 1.00 0.00 H new ATOM 0 HB3 ARG A 131 7.448 10.793 -8.891 1.00 0.00 H new ATOM 0 HG2 ARG A 131 7.154 13.331 -8.249 1.00 0.00 H new ATOM 0 HG3 ARG A 131 8.594 13.098 -7.278 1.00 0.00 H new ATOM 0 HD2 ARG A 131 9.370 13.981 -9.339 1.00 0.00 H new ATOM 0 HD3 ARG A 131 9.768 12.275 -9.395 1.00 0.00 H new ATOM 0 HE ARG A 131 7.593 13.635 -10.916 1.00 0.00 H new ATOM 0 HH11 ARG A 131 9.543 10.696 -10.468 1.00 0.00 H new ATOM 0 HH12 ARG A 131 8.964 9.979 -11.976 1.00 0.00 H new ATOM 0 HH21 ARG A 131 6.883 12.706 -12.803 1.00 0.00 H new ATOM 0 HH22 ARG A 131 7.466 11.111 -13.290 1.00 0.00 H new ATOM 1957 N ILE A 132 4.416 12.455 -6.773 1.00 0.00 N ATOM 1958 CA ILE A 132 3.267 13.228 -7.230 1.00 0.00 C ATOM 1959 C ILE A 132 3.780 14.669 -7.394 1.00 0.00 C ATOM 1960 O ILE A 132 3.646 15.479 -6.485 1.00 0.00 O ATOM 1961 CB ILE A 132 2.087 13.040 -6.237 1.00 0.00 C ATOM 1962 CG1 ILE A 132 1.716 11.542 -6.042 1.00 0.00 C ATOM 1963 CG2 ILE A 132 0.825 13.793 -6.701 1.00 0.00 C ATOM 1964 CD1 ILE A 132 1.739 11.113 -4.570 1.00 0.00 C ATOM 0 H ILE A 132 4.555 12.490 -5.763 1.00 0.00 H new ATOM 0 HA ILE A 132 2.858 12.905 -8.187 1.00 0.00 H new ATOM 0 HB ILE A 132 2.434 13.451 -5.289 1.00 0.00 H new ATOM 0 HG12 ILE A 132 0.723 11.361 -6.453 1.00 0.00 H new ATOM 0 HG13 ILE A 132 2.412 10.923 -6.607 1.00 0.00 H new ATOM 0 HG21 ILE A 132 0.022 13.637 -5.980 1.00 0.00 H new ATOM 0 HG22 ILE A 132 1.044 14.858 -6.775 1.00 0.00 H new ATOM 0 HG23 ILE A 132 0.515 13.417 -7.676 1.00 0.00 H new ATOM 0 HD11 ILE A 132 1.472 10.059 -4.494 1.00 0.00 H new ATOM 0 HD12 ILE A 132 2.738 11.265 -4.162 1.00 0.00 H new ATOM 0 HD13 ILE A 132 1.023 11.710 -4.006 1.00 0.00 H new ATOM 1976 N ARG A 133 4.430 14.977 -8.526 1.00 0.00 N ATOM 1977 CA ARG A 133 5.015 16.286 -8.851 1.00 0.00 C ATOM 1978 C ARG A 133 6.041 16.761 -7.814 1.00 0.00 C ATOM 1979 O ARG A 133 5.774 17.638 -6.995 1.00 0.00 O ATOM 1980 CB ARG A 133 3.873 17.282 -9.108 1.00 0.00 C ATOM 1981 CG ARG A 133 4.325 18.603 -9.733 1.00 0.00 C ATOM 1982 CD ARG A 133 3.132 19.230 -10.466 1.00 0.00 C ATOM 1983 NE ARG A 133 3.504 20.377 -11.309 1.00 0.00 N ATOM 1984 CZ ARG A 133 4.146 20.318 -12.484 1.00 0.00 C ATOM 1985 NH1 ARG A 133 4.725 19.190 -12.891 1.00 0.00 N ATOM 1986 NH2 ARG A 133 4.216 21.394 -13.260 1.00 0.00 N ATOM 0 H ARG A 133 4.568 14.293 -9.270 1.00 0.00 H new ATOM 0 HA ARG A 133 5.605 16.202 -9.763 1.00 0.00 H new ATOM 0 HB2 ARG A 133 3.138 16.815 -9.764 1.00 0.00 H new ATOM 0 HB3 ARG A 133 3.370 17.492 -8.164 1.00 0.00 H new ATOM 0 HG2 ARG A 133 4.694 19.280 -8.962 1.00 0.00 H new ATOM 0 HG3 ARG A 133 5.148 18.431 -10.427 1.00 0.00 H new ATOM 0 HD2 ARG A 133 2.656 18.471 -11.087 1.00 0.00 H new ATOM 0 HD3 ARG A 133 2.392 19.552 -9.733 1.00 0.00 H new ATOM 0 HE ARG A 133 3.250 21.304 -10.967 1.00 0.00 H new ATOM 0 HH11 ARG A 133 4.683 18.356 -12.306 1.00 0.00 H new ATOM 0 HH12 ARG A 133 5.210 19.160 -13.788 1.00 0.00 H new ATOM 0 HH21 ARG A 133 3.781 22.267 -12.962 1.00 0.00 H new ATOM 0 HH22 ARG A 133 4.705 21.347 -14.154 1.00 0.00 H new ATOM 2000 N SER A 134 7.249 16.195 -7.884 1.00 0.00 N ATOM 2001 CA SER A 134 8.367 16.434 -6.964 1.00 0.00 C ATOM 2002 C SER A 134 8.016 16.258 -5.477 1.00 0.00 C ATOM 2003 O SER A 134 8.736 16.745 -4.611 1.00 0.00 O ATOM 2004 CB SER A 134 9.035 17.784 -7.247 1.00 0.00 C ATOM 2005 OG SER A 134 10.380 17.765 -6.805 1.00 0.00 O ATOM 0 H SER A 134 7.486 15.527 -8.617 1.00 0.00 H new ATOM 0 HA SER A 134 9.091 15.645 -7.167 1.00 0.00 H new ATOM 0 HB2 SER A 134 8.998 18.000 -8.315 1.00 0.00 H new ATOM 0 HB3 SER A 134 8.490 18.581 -6.742 1.00 0.00 H new ATOM 0 HG SER A 134 10.418 17.421 -5.888 1.00 0.00 H new ATOM 2011 N VAL A 135 6.971 15.488 -5.189 1.00 0.00 N ATOM 2012 CA VAL A 135 6.720 14.915 -3.879 1.00 0.00 C ATOM 2013 C VAL A 135 7.617 13.681 -3.824 1.00 0.00 C ATOM 2014 O VAL A 135 7.876 13.064 -4.852 1.00 0.00 O ATOM 2015 CB VAL A 135 5.214 14.573 -3.838 1.00 0.00 C ATOM 2016 CG1 VAL A 135 4.747 13.463 -2.896 1.00 0.00 C ATOM 2017 CG2 VAL A 135 4.430 15.850 -3.518 1.00 0.00 C ATOM 0 H VAL A 135 6.261 15.242 -5.879 1.00 0.00 H new ATOM 0 HA VAL A 135 6.937 15.559 -3.027 1.00 0.00 H new ATOM 0 HB VAL A 135 5.018 14.165 -4.829 1.00 0.00 H new ATOM 0 HG11 VAL A 135 3.667 13.343 -2.982 1.00 0.00 H new ATOM 0 HG12 VAL A 135 5.239 12.528 -3.164 1.00 0.00 H new ATOM 0 HG13 VAL A 135 5.002 13.726 -1.869 1.00 0.00 H new ATOM 0 HG21 VAL A 135 3.364 15.624 -3.486 1.00 0.00 H new ATOM 0 HG22 VAL A 135 4.748 16.239 -2.551 1.00 0.00 H new ATOM 0 HG23 VAL A 135 4.619 16.596 -4.290 1.00 0.00 H new ATOM 2027 N ASP A 136 8.096 13.332 -2.635 1.00 0.00 N ATOM 2028 CA ASP A 136 8.963 12.184 -2.406 1.00 0.00 C ATOM 2029 C ASP A 136 8.338 11.474 -1.213 1.00 0.00 C ATOM 2030 O ASP A 136 8.304 12.050 -0.121 1.00 0.00 O ATOM 2031 CB ASP A 136 10.415 12.610 -2.106 1.00 0.00 C ATOM 2032 CG ASP A 136 11.122 13.361 -3.241 1.00 0.00 C ATOM 2033 OD1 ASP A 136 11.199 12.847 -4.384 1.00 0.00 O ATOM 2034 OD2 ASP A 136 11.633 14.473 -2.973 1.00 0.00 O ATOM 0 H ASP A 136 7.886 13.853 -1.783 1.00 0.00 H new ATOM 0 HA ASP A 136 9.032 11.544 -3.285 1.00 0.00 H new ATOM 0 HB2 ASP A 136 10.415 13.242 -1.218 1.00 0.00 H new ATOM 0 HB3 ASP A 136 10.995 11.720 -1.864 1.00 0.00 H new ATOM 2039 N VAL A 137 7.731 10.302 -1.419 1.00 0.00 N ATOM 2040 CA VAL A 137 7.111 9.489 -0.366 1.00 0.00 C ATOM 2041 C VAL A 137 7.450 8.027 -0.663 1.00 0.00 C ATOM 2042 O VAL A 137 7.815 7.687 -1.789 1.00 0.00 O ATOM 2043 CB VAL A 137 5.583 9.749 -0.289 1.00 0.00 C ATOM 2044 CG1 VAL A 137 4.875 8.935 0.807 1.00 0.00 C ATOM 2045 CG2 VAL A 137 5.308 11.228 0.009 1.00 0.00 C ATOM 0 H VAL A 137 7.655 9.881 -2.345 1.00 0.00 H new ATOM 0 HA VAL A 137 7.499 9.756 0.617 1.00 0.00 H new ATOM 0 HB VAL A 137 5.192 9.446 -1.260 1.00 0.00 H new ATOM 0 HG11 VAL A 137 3.810 9.168 0.802 1.00 0.00 H new ATOM 0 HG12 VAL A 137 5.015 7.871 0.617 1.00 0.00 H new ATOM 0 HG13 VAL A 137 5.298 9.189 1.779 1.00 0.00 H new ATOM 0 HG21 VAL A 137 4.232 11.395 0.060 1.00 0.00 H new ATOM 0 HG22 VAL A 137 5.763 11.498 0.962 1.00 0.00 H new ATOM 0 HG23 VAL A 137 5.734 11.844 -0.783 1.00 0.00 H new ATOM 2055 N GLY A 138 7.412 7.173 0.353 1.00 0.00 N ATOM 2056 CA GLY A 138 7.643 5.741 0.241 1.00 0.00 C ATOM 2057 C GLY A 138 6.673 5.021 1.162 1.00 0.00 C ATOM 2058 O GLY A 138 6.281 5.583 2.188 1.00 0.00 O ATOM 0 H GLY A 138 7.213 7.470 1.308 1.00 0.00 H new ATOM 0 HA2 GLY A 138 7.500 5.414 -0.789 1.00 0.00 H new ATOM 0 HA3 GLY A 138 8.671 5.501 0.512 1.00 0.00 H new ATOM 2062 N THR A 139 6.307 3.788 0.822 1.00 0.00 N ATOM 2063 CA THR A 139 5.468 2.932 1.637 1.00 0.00 C ATOM 2064 C THR A 139 6.131 1.552 1.667 1.00 0.00 C ATOM 2065 O THR A 139 6.351 0.926 0.624 1.00 0.00 O ATOM 2066 CB THR A 139 4.001 2.957 1.158 1.00 0.00 C ATOM 2067 OG1 THR A 139 3.823 2.489 -0.169 1.00 0.00 O ATOM 2068 CG2 THR A 139 3.391 4.361 1.244 1.00 0.00 C ATOM 0 H THR A 139 6.597 3.350 -0.053 1.00 0.00 H new ATOM 0 HA THR A 139 5.394 3.287 2.665 1.00 0.00 H new ATOM 0 HB THR A 139 3.490 2.276 1.839 1.00 0.00 H new ATOM 0 HG1 THR A 139 4.442 1.749 -0.341 1.00 0.00 H new ATOM 0 HG21 THR A 139 2.358 4.331 0.897 1.00 0.00 H new ATOM 0 HG22 THR A 139 3.417 4.706 2.278 1.00 0.00 H new ATOM 0 HG23 THR A 139 3.964 5.046 0.619 1.00 0.00 H new ATOM 2076 N TRP A 140 6.476 1.090 2.866 1.00 0.00 N ATOM 2077 CA TRP A 140 7.047 -0.218 3.145 1.00 0.00 C ATOM 2078 C TRP A 140 6.036 -1.024 3.964 1.00 0.00 C ATOM 2079 O TRP A 140 5.190 -0.421 4.632 1.00 0.00 O ATOM 2080 CB TRP A 140 8.394 -0.045 3.874 1.00 0.00 C ATOM 2081 CG TRP A 140 8.360 0.092 5.374 1.00 0.00 C ATOM 2082 CD1 TRP A 140 7.610 0.964 6.089 1.00 0.00 C ATOM 2083 CD2 TRP A 140 9.063 -0.722 6.362 1.00 0.00 C ATOM 2084 NE1 TRP A 140 7.771 0.716 7.439 1.00 0.00 N ATOM 2085 CE2 TRP A 140 8.648 -0.317 7.663 1.00 0.00 C ATOM 2086 CE3 TRP A 140 9.973 -1.796 6.296 1.00 0.00 C ATOM 2087 CZ2 TRP A 140 9.060 -0.975 8.829 1.00 0.00 C ATOM 2088 CZ3 TRP A 140 10.398 -2.467 7.456 1.00 0.00 C ATOM 2089 CH2 TRP A 140 9.927 -2.071 8.720 1.00 0.00 C ATOM 0 H TRP A 140 6.357 1.649 3.711 1.00 0.00 H new ATOM 0 HA TRP A 140 7.249 -0.765 2.224 1.00 0.00 H new ATOM 0 HB2 TRP A 140 9.022 -0.902 3.629 1.00 0.00 H new ATOM 0 HB3 TRP A 140 8.886 0.838 3.467 1.00 0.00 H new ATOM 0 HD1 TRP A 140 6.982 1.735 5.668 1.00 0.00 H new ATOM 0 HE1 TRP A 140 7.297 1.236 8.178 1.00 0.00 H new ATOM 0 HE3 TRP A 140 10.352 -2.110 5.335 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 8.715 -0.643 9.797 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 11.091 -3.292 7.376 1.00 0.00 H new ATOM 0 HH2 TRP A 140 10.232 -2.610 9.605 1.00 0.00 H new ATOM 2100 N ILE A 141 6.120 -2.357 3.957 1.00 0.00 N ATOM 2101 CA ILE A 141 5.370 -3.184 4.912 1.00 0.00 C ATOM 2102 C ILE A 141 6.335 -4.212 5.498 1.00 0.00 C ATOM 2103 O ILE A 141 7.099 -4.821 4.739 1.00 0.00 O ATOM 2104 CB ILE A 141 4.101 -3.829 4.281 1.00 0.00 C ATOM 2105 CG1 ILE A 141 4.417 -5.108 3.482 1.00 0.00 C ATOM 2106 CG2 ILE A 141 3.292 -2.781 3.497 1.00 0.00 C ATOM 2107 CD1 ILE A 141 3.296 -5.704 2.631 1.00 0.00 C ATOM 0 H ILE A 141 6.697 -2.887 3.304 1.00 0.00 H new ATOM 0 HA ILE A 141 4.979 -2.558 5.714 1.00 0.00 H new ATOM 0 HB ILE A 141 3.458 -4.174 5.091 1.00 0.00 H new ATOM 0 HG12 ILE A 141 5.260 -4.894 2.825 1.00 0.00 H new ATOM 0 HG13 ILE A 141 4.747 -5.872 4.186 1.00 0.00 H new ATOM 0 HG21 ILE A 141 2.409 -3.252 3.064 1.00 0.00 H new ATOM 0 HG22 ILE A 141 2.983 -1.981 4.170 1.00 0.00 H new ATOM 0 HG23 ILE A 141 3.910 -2.366 2.700 1.00 0.00 H new ATOM 0 HD11 ILE A 141 3.659 -6.599 2.126 1.00 0.00 H new ATOM 0 HD12 ILE A 141 2.453 -5.966 3.271 1.00 0.00 H new ATOM 0 HD13 ILE A 141 2.975 -4.973 1.889 1.00 0.00 H new ATOM 2119 N ALA A 142 6.283 -4.437 6.813 1.00 0.00 N ATOM 2120 CA ALA A 142 6.985 -5.545 7.445 1.00 0.00 C ATOM 2121 C ALA A 142 6.113 -6.032 8.586 1.00 0.00 C ATOM 2122 O ALA A 142 5.848 -5.267 9.519 1.00 0.00 O ATOM 2123 CB ALA A 142 8.358 -5.102 7.951 1.00 0.00 C ATOM 0 H ALA A 142 5.754 -3.856 7.463 1.00 0.00 H new ATOM 0 HA ALA A 142 7.160 -6.349 6.730 1.00 0.00 H new ATOM 0 HB1 ALA A 142 8.863 -5.947 8.419 1.00 0.00 H new ATOM 0 HB2 ALA A 142 8.955 -4.741 7.114 1.00 0.00 H new ATOM 0 HB3 ALA A 142 8.236 -4.302 8.681 1.00 0.00 H new ATOM 2129 N GLY A 143 5.643 -7.277 8.532 1.00 0.00 N ATOM 2130 CA GLY A 143 4.612 -7.742 9.441 1.00 0.00 C ATOM 2131 C GLY A 143 4.727 -9.208 9.817 1.00 0.00 C ATOM 2132 O GLY A 143 5.651 -9.908 9.392 1.00 0.00 O ATOM 0 H GLY A 143 5.964 -7.979 7.865 1.00 0.00 H new ATOM 0 HA2 GLY A 143 4.648 -7.142 10.350 1.00 0.00 H new ATOM 0 HA3 GLY A 143 3.637 -7.571 8.984 1.00 0.00 H new ATOM 2136 N VAL A 144 3.756 -9.616 10.630 1.00 0.00 N ATOM 2137 CA VAL A 144 3.456 -10.945 11.150 1.00 0.00 C ATOM 2138 C VAL A 144 1.920 -11.054 11.220 1.00 0.00 C ATOM 2139 O VAL A 144 1.240 -10.042 11.040 1.00 0.00 O ATOM 2140 CB VAL A 144 4.127 -11.122 12.530 1.00 0.00 C ATOM 2141 CG1 VAL A 144 5.637 -11.346 12.381 1.00 0.00 C ATOM 2142 CG2 VAL A 144 3.903 -9.948 13.496 1.00 0.00 C ATOM 0 H VAL A 144 3.079 -8.939 10.982 1.00 0.00 H new ATOM 0 HA VAL A 144 3.846 -11.739 10.513 1.00 0.00 H new ATOM 0 HB VAL A 144 3.644 -11.998 12.963 1.00 0.00 H new ATOM 0 HG11 VAL A 144 6.086 -11.468 13.367 1.00 0.00 H new ATOM 0 HG12 VAL A 144 5.815 -12.243 11.788 1.00 0.00 H new ATOM 0 HG13 VAL A 144 6.085 -10.487 11.882 1.00 0.00 H new ATOM 0 HG21 VAL A 144 4.407 -10.153 14.441 1.00 0.00 H new ATOM 0 HG22 VAL A 144 4.308 -9.035 13.059 1.00 0.00 H new ATOM 0 HG23 VAL A 144 2.835 -9.822 13.674 1.00 0.00 H new ATOM 2152 N GLY A 145 1.337 -12.231 11.471 1.00 0.00 N ATOM 2153 CA GLY A 145 -0.091 -12.416 11.223 1.00 0.00 C ATOM 2154 C GLY A 145 -0.547 -13.847 11.459 1.00 0.00 C ATOM 2155 O GLY A 145 -0.823 -14.197 12.600 1.00 0.00 O ATOM 0 H GLY A 145 1.821 -13.051 11.837 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -0.658 -11.747 11.871 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -0.317 -12.132 10.195 1.00 0.00 H new ATOM 2159 N TYR A 146 -0.670 -14.669 10.414 1.00 0.00 N ATOM 2160 CA TYR A 146 -0.942 -16.104 10.506 1.00 0.00 C ATOM 2161 C TYR A 146 -0.622 -16.768 9.153 1.00 0.00 C ATOM 2162 O TYR A 146 -0.508 -16.088 8.131 1.00 0.00 O ATOM 2163 CB TYR A 146 -2.403 -16.338 10.956 1.00 0.00 C ATOM 2164 CG TYR A 146 -2.867 -17.780 11.042 1.00 0.00 C ATOM 2165 CD1 TYR A 146 -2.118 -18.726 11.764 1.00 0.00 C ATOM 2166 CD2 TYR A 146 -4.063 -18.173 10.414 1.00 0.00 C ATOM 2167 CE1 TYR A 146 -2.530 -20.066 11.819 1.00 0.00 C ATOM 2168 CE2 TYR A 146 -4.498 -19.507 10.484 1.00 0.00 C ATOM 2169 CZ TYR A 146 -3.722 -20.464 11.175 1.00 0.00 C ATOM 2170 OH TYR A 146 -4.117 -21.763 11.235 1.00 0.00 O ATOM 0 H TYR A 146 -0.580 -14.344 9.451 1.00 0.00 H new ATOM 0 HA TYR A 146 -0.303 -16.566 11.259 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -2.535 -15.879 11.936 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -3.060 -15.810 10.266 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -1.220 -18.419 12.279 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -4.650 -17.445 9.875 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -1.936 -20.793 12.353 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -5.423 -19.800 10.011 1.00 0.00 H new ATOM 0 HH TYR A 146 -4.957 -21.873 10.742 1.00 0.00 H new ATOM 2180 N ARG A 147 -0.525 -18.101 9.142 1.00 0.00 N ATOM 2181 CA ARG A 147 -0.431 -18.977 7.976 1.00 0.00 C ATOM 2182 C ARG A 147 -1.645 -19.889 8.037 1.00 0.00 C ATOM 2183 O ARG A 147 -1.675 -20.738 8.934 1.00 0.00 O ATOM 2184 CB ARG A 147 0.872 -19.798 8.050 1.00 0.00 C ATOM 2185 CG ARG A 147 1.031 -20.816 6.900 1.00 0.00 C ATOM 2186 CD ARG A 147 1.227 -22.278 7.339 1.00 0.00 C ATOM 2187 NE ARG A 147 -0.076 -22.921 7.538 1.00 0.00 N ATOM 2188 CZ ARG A 147 -0.372 -24.024 8.226 1.00 0.00 C ATOM 2189 NH1 ARG A 147 0.558 -24.755 8.831 1.00 0.00 N ATOM 2190 NH2 ARG A 147 -1.645 -24.385 8.313 1.00 0.00 N ATOM 0 H ARG A 147 -0.509 -18.632 10.013 1.00 0.00 H new ATOM 0 HA ARG A 147 -0.412 -18.415 7.042 1.00 0.00 H new ATOM 0 HB2 ARG A 147 1.722 -19.116 8.039 1.00 0.00 H new ATOM 0 HB3 ARG A 147 0.902 -20.330 9.001 1.00 0.00 H new ATOM 0 HG2 ARG A 147 0.148 -20.760 6.263 1.00 0.00 H new ATOM 0 HG3 ARG A 147 1.884 -20.520 6.290 1.00 0.00 H new ATOM 0 HD2 ARG A 147 1.798 -22.820 6.584 1.00 0.00 H new ATOM 0 HD3 ARG A 147 1.805 -22.315 8.263 1.00 0.00 H new ATOM 0 HE ARG A 147 -0.866 -22.460 7.087 1.00 0.00 H new ATOM 0 HH11 ARG A 147 1.538 -24.478 8.778 1.00 0.00 H new ATOM 0 HH12 ARG A 147 0.292 -25.593 9.348 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -2.366 -23.824 7.860 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -1.903 -25.224 8.833 1.00 0.00 H new ATOM 2204 N PHE A 148 -2.622 -19.733 7.137 1.00 0.00 N ATOM 2205 CA PHE A 148 -3.751 -20.653 7.097 1.00 0.00 C ATOM 2206 C PHE A 148 -3.241 -22.022 6.698 1.00 0.00 C ATOM 2207 O PHE A 148 -2.226 -22.100 5.977 1.00 0.00 O ATOM 2208 CB PHE A 148 -4.829 -20.142 6.143 1.00 0.00 C ATOM 2209 CG PHE A 148 -5.681 -19.037 6.745 1.00 0.00 C ATOM 2210 CD1 PHE A 148 -5.152 -17.760 7.020 1.00 0.00 C ATOM 2211 CD2 PHE A 148 -7.012 -19.314 7.102 1.00 0.00 C ATOM 2212 CE1 PHE A 148 -5.940 -16.786 7.661 1.00 0.00 C ATOM 2213 CE2 PHE A 148 -7.782 -18.359 7.791 1.00 0.00 C ATOM 2214 CZ PHE A 148 -7.251 -17.088 8.062 1.00 0.00 C ATOM 0 H PHE A 148 -2.650 -18.989 6.439 1.00 0.00 H new ATOM 0 HA PHE A 148 -4.215 -20.724 8.081 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -4.356 -19.773 5.233 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -5.473 -20.972 5.853 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -4.136 -17.528 6.737 1.00 0.00 H new ATOM 0 HD2 PHE A 148 -7.447 -20.268 6.845 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -5.534 -15.802 7.845 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -8.784 -18.604 8.112 1.00 0.00 H new ATOM 0 HZ PHE A 148 -7.847 -16.348 8.575 1.00 0.00 H new