USER MOD reduce.3.24.130724 H: found=0, std=0, add=972, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 970 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 19 ASN : amide:sc= -2.18! C(o=-2.7!,f=-1.3!) USER MOD Set 1.2: A 116 HIS : no HD1:sc= -0.475 K(o=-2.7,f=-6.2!) USER MOD Set 2.1: A 103 ASN : amide:sc= -9.45! C(o=-13!,f=-20!) USER MOD Set 2.2: A 105 MET CE :methyl -109:sc= -4.01! (180deg=-0.503) USER MOD Set 3.1: A 61 ASN : amide:sc= -0.0547 X(o=-0.038,f=-0.37) USER MOD Set 3.2: A 63 GLN : amide:sc= 0.0163 X(o=-0.038,f=-0.52) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 40:sc= 0.101 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 THR OG1 : rot 32:sc= 0.0442 USER MOD Single : A 10 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 24 LYS NZ :NH3+ 161:sc= -0.0162 (180deg=-0.208) USER MOD Single : A 31 HIS : no HE2:sc= -0.811 X(o=-0.81,f=-0.6) USER MOD Single : A 32 ASN : amide:sc= -1.79! C(o=-1.8!,f=-2.8!) USER MOD Single : A 35 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 40 TYR OH : rot -150:sc= 0.12 USER MOD Single : A 41 ASN : amide:sc= -3.7! K(o=-3.7!,f=-2) USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 57 TYR OH : rot 180:sc= -0.358 USER MOD Single : A 60 SER OG : rot -140:sc= -0.496 USER MOD Single : A 62 GLN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : A 65 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 TYR OH : rot -32:sc= 1.26 USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 72 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 79 ASN : amide:sc= 0 K(o=0,f=-0.88) USER MOD Single : A 81 SER OG : rot 140:sc= -1.06 USER MOD Single : A 84 MET CE :methyl -116:sc= -0.987 (180deg=-2.56!) USER MOD Single : A 86 ASN : amide:sc= -0.0395 K(o=-0.04,f=-1.2) USER MOD Single : A 88 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 92 THR OG1 : rot 95:sc= 0.267 USER MOD Single : A 94 SER OG : rot -120:sc= -1.19 USER MOD Single : A 95 TYR OH : rot 92:sc= 0.264 USER MOD Single : A 96 THR OG1 : rot 103:sc= 1.14 USER MOD Single : A 98 GLN : amide:sc= -0.708 K(o=-0.71,f=-1.6) USER MOD Single : A 101 LYS NZ :NH3+ 143:sc= 0 (180deg=-1.58) USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 GLN : amide:sc= -2.21! C(o=-2.2!,f=-8.7!) USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 119 THR OG1 : rot -70:sc= 0.468 USER MOD Single : A 121 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0103) USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 11.703 10.995 16.920 1.00 0.00 N ATOM 2 CA GLY A 1 10.734 11.060 17.998 1.00 0.00 C ATOM 3 C GLY A 1 10.812 12.361 18.771 1.00 0.00 C ATOM 4 O GLY A 1 11.877 12.737 19.261 1.00 0.00 O ATOM 0 H1 GLY A 1 11.609 10.086 16.423 1.00 0.00 H new ATOM 0 H2 GLY A 1 11.533 11.774 16.253 1.00 0.00 H new ATOM 0 H3 GLY A 1 12.663 11.078 17.311 1.00 0.00 H new ATOM 0 HA2 GLY A 1 9.731 10.944 17.588 1.00 0.00 H new ATOM 0 HA3 GLY A 1 10.898 10.226 18.680 1.00 0.00 H new ATOM 8 N SER A 2 9.682 13.053 18.879 1.00 0.00 N ATOM 9 CA SER A 2 9.628 14.323 19.592 1.00 0.00 C ATOM 10 C SER A 2 9.336 14.103 21.073 1.00 0.00 C ATOM 11 O SER A 2 10.059 14.593 21.940 1.00 0.00 O ATOM 12 CB SER A 2 8.561 15.232 18.980 1.00 0.00 C ATOM 13 OG SER A 2 9.059 15.906 17.837 1.00 0.00 O ATOM 0 H SER A 2 8.791 12.755 18.481 1.00 0.00 H new ATOM 0 HA SER A 2 10.602 14.804 19.499 1.00 0.00 H new ATOM 0 HB2 SER A 2 7.688 14.640 18.705 1.00 0.00 H new ATOM 0 HB3 SER A 2 8.231 15.961 19.721 1.00 0.00 H new ATOM 0 HG SER A 2 8.357 16.479 17.464 1.00 0.00 H new ATOM 19 N SER A 3 8.270 13.360 21.355 1.00 0.00 N ATOM 20 CA SER A 3 7.877 13.077 22.731 1.00 0.00 C ATOM 21 C SER A 3 7.480 14.358 23.458 1.00 0.00 C ATOM 22 O SER A 3 7.841 14.566 24.615 1.00 0.00 O ATOM 23 CB SER A 3 9.021 12.387 23.477 1.00 0.00 C ATOM 24 OG SER A 3 8.525 11.537 24.497 1.00 0.00 O ATOM 0 H SER A 3 7.663 12.943 20.649 1.00 0.00 H new ATOM 0 HA SER A 3 7.014 12.412 22.707 1.00 0.00 H new ATOM 0 HB2 SER A 3 9.620 11.807 22.775 1.00 0.00 H new ATOM 0 HB3 SER A 3 9.680 13.138 23.913 1.00 0.00 H new ATOM 0 HG SER A 3 9.275 11.107 24.958 1.00 0.00 H new ATOM 30 N GLY A 4 6.734 15.215 22.767 1.00 0.00 N ATOM 31 CA GLY A 4 6.300 16.466 23.362 1.00 0.00 C ATOM 32 C GLY A 4 4.992 16.962 22.777 1.00 0.00 C ATOM 33 O GLY A 4 3.922 16.454 23.112 1.00 0.00 O ATOM 0 H GLY A 4 6.423 15.066 21.807 1.00 0.00 H new ATOM 0 HA2 GLY A 4 6.186 16.333 24.438 1.00 0.00 H new ATOM 0 HA3 GLY A 4 7.071 17.222 23.214 1.00 0.00 H new ATOM 37 N SER A 5 5.077 17.959 21.902 1.00 0.00 N ATOM 38 CA SER A 5 3.891 18.528 21.274 1.00 0.00 C ATOM 39 C SER A 5 4.064 18.611 19.761 1.00 0.00 C ATOM 40 O SER A 5 5.026 19.198 19.266 1.00 0.00 O ATOM 41 CB SER A 5 3.604 19.920 21.843 1.00 0.00 C ATOM 42 OG SER A 5 4.754 20.746 21.772 1.00 0.00 O ATOM 0 H SER A 5 5.955 18.389 21.612 1.00 0.00 H new ATOM 0 HA SER A 5 3.047 17.874 21.490 1.00 0.00 H new ATOM 0 HB2 SER A 5 2.786 20.381 21.289 1.00 0.00 H new ATOM 0 HB3 SER A 5 3.278 19.833 22.879 1.00 0.00 H new ATOM 0 HG SER A 5 5.215 20.592 20.921 1.00 0.00 H new ATOM 48 N SER A 6 3.124 18.018 19.031 1.00 0.00 N ATOM 49 CA SER A 6 3.173 18.020 17.573 1.00 0.00 C ATOM 50 C SER A 6 3.152 19.445 17.031 1.00 0.00 C ATOM 51 O SER A 6 2.939 20.401 17.775 1.00 0.00 O ATOM 52 CB SER A 6 1.997 17.227 17.001 1.00 0.00 C ATOM 53 OG SER A 6 2.122 15.846 17.294 1.00 0.00 O ATOM 0 H SER A 6 2.320 17.530 19.425 1.00 0.00 H new ATOM 0 HA SER A 6 4.105 17.546 17.265 1.00 0.00 H new ATOM 0 HB2 SER A 6 1.063 17.607 17.415 1.00 0.00 H new ATOM 0 HB3 SER A 6 1.949 17.370 15.921 1.00 0.00 H new ATOM 0 HG SER A 6 1.357 15.361 16.919 1.00 0.00 H new ATOM 59 N GLY A 7 3.375 19.579 15.727 1.00 0.00 N ATOM 60 CA GLY A 7 3.378 20.891 15.106 1.00 0.00 C ATOM 61 C GLY A 7 2.995 20.839 13.640 1.00 0.00 C ATOM 62 O GLY A 7 2.123 21.584 13.191 1.00 0.00 O ATOM 0 H GLY A 7 3.554 18.803 15.090 1.00 0.00 H new ATOM 0 HA2 GLY A 7 2.684 21.543 15.637 1.00 0.00 H new ATOM 0 HA3 GLY A 7 4.369 21.334 15.204 1.00 0.00 H new ATOM 66 N THR A 8 3.649 19.958 12.890 1.00 0.00 N ATOM 67 CA THR A 8 3.375 19.814 11.466 1.00 0.00 C ATOM 68 C THR A 8 2.530 18.575 11.192 1.00 0.00 C ATOM 69 O THR A 8 2.857 17.477 11.640 1.00 0.00 O ATOM 70 CB THR A 8 4.678 19.723 10.649 1.00 0.00 C ATOM 71 OG1 THR A 8 5.536 18.721 11.206 1.00 0.00 O ATOM 72 CG2 THR A 8 5.400 21.062 10.631 1.00 0.00 C ATOM 0 H THR A 8 4.373 19.333 13.245 1.00 0.00 H new ATOM 0 HA THR A 8 2.824 20.703 11.159 1.00 0.00 H new ATOM 0 HB THR A 8 4.421 19.453 9.625 1.00 0.00 H new ATOM 0 HG1 THR A 8 4.992 18.006 11.598 1.00 0.00 H new ATOM 0 HG21 THR A 8 6.317 20.973 10.048 1.00 0.00 H new ATOM 0 HG22 THR A 8 4.756 21.817 10.181 1.00 0.00 H new ATOM 0 HG23 THR A 8 5.646 21.357 11.651 1.00 0.00 H new ATOM 80 N ALA A 9 1.441 18.760 10.452 1.00 0.00 N ATOM 81 CA ALA A 9 0.550 17.656 10.116 1.00 0.00 C ATOM 82 C ALA A 9 1.054 16.897 8.893 1.00 0.00 C ATOM 83 O ALA A 9 1.355 17.495 7.861 1.00 0.00 O ATOM 84 CB ALA A 9 -0.861 18.172 9.874 1.00 0.00 C ATOM 0 H ALA A 9 1.155 19.663 10.074 1.00 0.00 H new ATOM 0 HA ALA A 9 0.533 16.965 10.959 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -1.516 17.337 9.624 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -1.228 18.664 10.775 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -0.851 18.885 9.050 1.00 0.00 H new ATOM 90 N GLN A 10 1.144 15.577 9.018 1.00 0.00 N ATOM 91 CA GLN A 10 1.614 14.736 7.923 1.00 0.00 C ATOM 92 C GLN A 10 0.646 13.586 7.666 1.00 0.00 C ATOM 93 O GLN A 10 0.307 12.830 8.577 1.00 0.00 O ATOM 94 CB GLN A 10 3.007 14.186 8.235 1.00 0.00 C ATOM 95 CG GLN A 10 3.029 13.215 9.405 1.00 0.00 C ATOM 96 CD GLN A 10 4.427 12.982 9.944 1.00 0.00 C ATOM 97 OE1 GLN A 10 4.857 13.640 10.892 1.00 0.00 O ATOM 98 NE2 GLN A 10 5.145 12.042 9.340 1.00 0.00 N ATOM 0 H GLN A 10 0.898 15.067 9.866 1.00 0.00 H new ATOM 0 HA GLN A 10 1.667 15.350 7.024 1.00 0.00 H new ATOM 0 HB2 GLN A 10 3.397 13.684 7.350 1.00 0.00 H new ATOM 0 HB3 GLN A 10 3.677 15.018 8.451 1.00 0.00 H new ATOM 0 HG2 GLN A 10 2.395 13.600 10.204 1.00 0.00 H new ATOM 0 HG3 GLN A 10 2.602 12.263 9.090 1.00 0.00 H new ATOM 0 HE21 GLN A 10 4.748 11.521 8.558 1.00 0.00 H new ATOM 0 HE22 GLN A 10 6.093 11.841 9.658 1.00 0.00 H new ATOM 107 N LEU A 11 0.203 13.460 6.419 1.00 0.00 N ATOM 108 CA LEU A 11 -0.727 12.402 6.041 1.00 0.00 C ATOM 109 C LEU A 11 -0.333 11.075 6.683 1.00 0.00 C ATOM 110 O LEU A 11 0.678 10.473 6.319 1.00 0.00 O ATOM 111 CB LEU A 11 -0.770 12.253 4.520 1.00 0.00 C ATOM 112 CG LEU A 11 -2.034 11.615 3.943 1.00 0.00 C ATOM 113 CD1 LEU A 11 -3.265 12.097 4.694 1.00 0.00 C ATOM 114 CD2 LEU A 11 -2.157 11.924 2.458 1.00 0.00 C ATOM 0 H LEU A 11 0.473 14.077 5.653 1.00 0.00 H new ATOM 0 HA LEU A 11 -1.718 12.678 6.401 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -0.650 13.241 4.075 1.00 0.00 H new ATOM 0 HB3 LEU A 11 0.088 11.657 4.209 1.00 0.00 H new ATOM 0 HG LEU A 11 -1.960 10.534 4.063 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -4.155 11.633 4.270 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -3.180 11.824 5.746 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -3.344 13.181 4.606 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -3.062 11.462 2.064 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -2.208 13.003 2.314 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -1.289 11.528 1.931 1.00 0.00 H new ATOM 126 N THR A 12 -1.139 10.623 7.639 1.00 0.00 N ATOM 127 CA THR A 12 -0.875 9.368 8.330 1.00 0.00 C ATOM 128 C THR A 12 -2.113 8.478 8.346 1.00 0.00 C ATOM 129 O THR A 12 -3.201 8.906 7.960 1.00 0.00 O ATOM 130 CB THR A 12 -0.413 9.611 9.779 1.00 0.00 C ATOM 131 OG1 THR A 12 0.403 8.521 10.223 1.00 0.00 O ATOM 132 CG2 THR A 12 -1.607 9.767 10.709 1.00 0.00 C ATOM 0 H THR A 12 -1.980 11.108 7.952 1.00 0.00 H new ATOM 0 HA THR A 12 -0.078 8.867 7.781 1.00 0.00 H new ATOM 0 HB THR A 12 0.168 10.533 9.801 1.00 0.00 H new ATOM 0 HG1 THR A 12 0.694 8.684 11.144 1.00 0.00 H new ATOM 0 HG21 THR A 12 -1.256 9.938 11.727 1.00 0.00 H new ATOM 0 HG22 THR A 12 -2.211 10.615 10.387 1.00 0.00 H new ATOM 0 HG23 THR A 12 -2.211 8.860 10.681 1.00 0.00 H new ATOM 140 N ILE A 13 -1.940 7.240 8.795 1.00 0.00 N ATOM 141 CA ILE A 13 -3.045 6.291 8.862 1.00 0.00 C ATOM 142 C ILE A 13 -2.928 5.398 10.093 1.00 0.00 C ATOM 143 O ILE A 13 -1.849 4.900 10.410 1.00 0.00 O ATOM 144 CB ILE A 13 -3.104 5.405 7.603 1.00 0.00 C ATOM 145 CG1 ILE A 13 -3.499 6.241 6.384 1.00 0.00 C ATOM 146 CG2 ILE A 13 -4.083 4.259 7.808 1.00 0.00 C ATOM 147 CD1 ILE A 13 -3.117 5.604 5.066 1.00 0.00 C ATOM 0 H ILE A 13 -1.046 6.870 9.118 1.00 0.00 H new ATOM 0 HA ILE A 13 -3.961 6.878 8.927 1.00 0.00 H new ATOM 0 HB ILE A 13 -2.115 4.983 7.425 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -4.576 6.406 6.400 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -3.026 7.220 6.456 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -4.114 3.642 6.910 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -3.761 3.652 8.654 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -5.077 4.660 8.007 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -3.427 6.251 4.246 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -2.037 5.464 5.029 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -3.612 4.637 4.972 1.00 0.00 H new ATOM 159 N GLU A 14 -4.048 5.200 10.782 1.00 0.00 N ATOM 160 CA GLU A 14 -4.071 4.366 11.977 1.00 0.00 C ATOM 161 C GLU A 14 -5.137 3.280 11.863 1.00 0.00 C ATOM 162 O GLU A 14 -6.332 3.569 11.830 1.00 0.00 O ATOM 163 CB GLU A 14 -4.331 5.222 13.219 1.00 0.00 C ATOM 164 CG GLU A 14 -4.392 4.422 14.509 1.00 0.00 C ATOM 165 CD GLU A 14 -4.134 5.273 15.736 1.00 0.00 C ATOM 166 OE1 GLU A 14 -2.969 5.671 15.948 1.00 0.00 O ATOM 167 OE2 GLU A 14 -5.096 5.542 16.485 1.00 0.00 O ATOM 0 H GLU A 14 -4.950 5.606 10.533 1.00 0.00 H new ATOM 0 HA GLU A 14 -3.097 3.886 12.072 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -3.545 5.972 13.304 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -5.271 5.759 13.090 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -5.373 3.954 14.596 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -3.657 3.618 14.468 1.00 0.00 H new ATOM 174 N ALA A 15 -4.693 2.028 11.802 1.00 0.00 N ATOM 175 CA ALA A 15 -5.608 0.898 11.693 1.00 0.00 C ATOM 176 C ALA A 15 -6.485 0.780 12.934 1.00 0.00 C ATOM 177 O ALA A 15 -6.004 0.900 14.061 1.00 0.00 O ATOM 178 CB ALA A 15 -4.830 -0.390 11.469 1.00 0.00 C ATOM 0 H ALA A 15 -3.706 1.771 11.826 1.00 0.00 H new ATOM 0 HA ALA A 15 -6.259 1.070 10.836 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -5.525 -1.226 11.389 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -4.251 -0.310 10.549 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -4.155 -0.558 12.308 1.00 0.00 H new ATOM 184 N VAL A 16 -7.776 0.545 12.720 1.00 0.00 N ATOM 185 CA VAL A 16 -8.721 0.410 13.822 1.00 0.00 C ATOM 186 C VAL A 16 -9.708 -0.724 13.565 1.00 0.00 C ATOM 187 O VAL A 16 -10.585 -0.633 12.706 1.00 0.00 O ATOM 188 CB VAL A 16 -9.506 1.716 14.052 1.00 0.00 C ATOM 189 CG1 VAL A 16 -10.516 1.541 15.176 1.00 0.00 C ATOM 190 CG2 VAL A 16 -8.553 2.863 14.354 1.00 0.00 C ATOM 0 H VAL A 16 -8.191 0.444 11.794 1.00 0.00 H new ATOM 0 HA VAL A 16 -8.136 0.184 14.714 1.00 0.00 H new ATOM 0 HB VAL A 16 -10.052 1.957 13.140 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -11.061 2.473 15.324 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -11.217 0.748 14.915 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -9.995 1.276 16.096 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -9.124 3.778 14.514 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -7.979 2.632 15.251 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -7.873 3.002 13.514 1.00 0.00 H new ATOM 200 N PRO A 17 -9.562 -1.818 14.326 1.00 0.00 N ATOM 201 CA PRO A 17 -8.521 -1.937 15.351 1.00 0.00 C ATOM 202 C PRO A 17 -7.125 -2.052 14.749 1.00 0.00 C ATOM 203 O PRO A 17 -6.964 -2.060 13.528 1.00 0.00 O ATOM 204 CB PRO A 17 -8.893 -3.227 16.087 1.00 0.00 C ATOM 205 CG PRO A 17 -9.662 -4.023 15.090 1.00 0.00 C ATOM 206 CD PRO A 17 -10.403 -3.024 14.245 1.00 0.00 C ATOM 0 HA PRO A 17 -8.482 -1.058 15.995 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -8.004 -3.763 16.421 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -9.492 -3.018 16.974 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -8.996 -4.632 14.480 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -10.354 -4.705 15.585 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -10.512 -3.370 13.217 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -11.407 -2.840 14.628 1.00 0.00 H new ATOM 214 N SER A 18 -6.118 -2.141 15.612 1.00 0.00 N ATOM 215 CA SER A 18 -4.735 -2.251 15.164 1.00 0.00 C ATOM 216 C SER A 18 -4.354 -3.710 14.931 1.00 0.00 C ATOM 217 O SER A 18 -3.482 -4.013 14.118 1.00 0.00 O ATOM 218 CB SER A 18 -3.792 -1.624 16.193 1.00 0.00 C ATOM 219 OG SER A 18 -2.521 -1.360 15.625 1.00 0.00 O ATOM 0 H SER A 18 -6.234 -2.139 16.625 1.00 0.00 H new ATOM 0 HA SER A 18 -4.641 -1.714 14.220 1.00 0.00 H new ATOM 0 HB2 SER A 18 -4.225 -0.698 16.571 1.00 0.00 H new ATOM 0 HB3 SER A 18 -3.681 -2.294 17.045 1.00 0.00 H new ATOM 0 HG SER A 18 -1.937 -0.958 16.302 1.00 0.00 H new ATOM 225 N ASN A 19 -5.016 -4.610 15.652 1.00 0.00 N ATOM 226 CA ASN A 19 -4.747 -6.038 15.525 1.00 0.00 C ATOM 227 C ASN A 19 -6.048 -6.831 15.449 1.00 0.00 C ATOM 228 O ASN A 19 -6.577 -7.276 16.468 1.00 0.00 O ATOM 229 CB ASN A 19 -3.907 -6.527 16.706 1.00 0.00 C ATOM 230 CG ASN A 19 -4.671 -6.487 18.016 1.00 0.00 C ATOM 231 OD1 ASN A 19 -4.986 -7.526 18.596 1.00 0.00 O ATOM 232 ND2 ASN A 19 -4.974 -5.283 18.487 1.00 0.00 N ATOM 0 H ASN A 19 -5.742 -4.376 16.329 1.00 0.00 H new ATOM 0 HA ASN A 19 -4.190 -6.197 14.602 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -3.574 -7.547 16.514 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -3.012 -5.911 16.792 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -5.488 -5.193 19.363 1.00 0.00 H new ATOM 0 HD22 ASN A 19 -4.693 -4.448 17.973 1.00 0.00 H new ATOM 239 N ALA A 20 -6.559 -7.006 14.234 1.00 0.00 N ATOM 240 CA ALA A 20 -7.796 -7.747 14.025 1.00 0.00 C ATOM 241 C ALA A 20 -7.518 -9.234 13.828 1.00 0.00 C ATOM 242 O ALA A 20 -6.374 -9.639 13.622 1.00 0.00 O ATOM 243 CB ALA A 20 -8.551 -7.187 12.829 1.00 0.00 C ATOM 0 H ALA A 20 -6.135 -6.644 13.380 1.00 0.00 H new ATOM 0 HA ALA A 20 -8.413 -7.634 14.916 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -9.473 -7.750 12.685 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -8.790 -6.139 13.008 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -7.931 -7.270 11.936 1.00 0.00 H new ATOM 249 N ALA A 21 -8.571 -10.042 13.895 1.00 0.00 N ATOM 250 CA ALA A 21 -8.440 -11.483 13.722 1.00 0.00 C ATOM 251 C ALA A 21 -9.098 -11.943 12.426 1.00 0.00 C ATOM 252 O ALA A 21 -10.043 -11.320 11.944 1.00 0.00 O ATOM 253 CB ALA A 21 -9.045 -12.214 14.912 1.00 0.00 C ATOM 0 H ALA A 21 -9.524 -9.723 14.068 1.00 0.00 H new ATOM 0 HA ALA A 21 -7.378 -11.722 13.664 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -8.940 -13.290 14.770 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -8.527 -11.916 15.824 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -10.102 -11.960 14.996 1.00 0.00 H new ATOM 259 N GLU A 22 -8.592 -13.038 11.867 1.00 0.00 N ATOM 260 CA GLU A 22 -9.131 -13.580 10.625 1.00 0.00 C ATOM 261 C GLU A 22 -10.657 -13.551 10.636 1.00 0.00 C ATOM 262 O GLU A 22 -11.290 -14.000 11.591 1.00 0.00 O ATOM 263 CB GLU A 22 -8.639 -15.013 10.411 1.00 0.00 C ATOM 264 CG GLU A 22 -7.322 -15.098 9.657 1.00 0.00 C ATOM 265 CD GLU A 22 -6.762 -16.506 9.619 1.00 0.00 C ATOM 266 OE1 GLU A 22 -7.003 -17.266 10.580 1.00 0.00 O ATOM 267 OE2 GLU A 22 -6.082 -16.848 8.629 1.00 0.00 O ATOM 0 H GLU A 22 -7.810 -13.567 12.254 1.00 0.00 H new ATOM 0 HA GLU A 22 -8.778 -12.956 9.804 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -8.525 -15.498 11.381 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -9.398 -15.571 9.863 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -7.468 -14.741 8.637 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -6.595 -14.435 10.126 1.00 0.00 H new ATOM 274 N GLY A 23 -11.241 -13.019 9.567 1.00 0.00 N ATOM 275 CA GLY A 23 -12.687 -12.940 9.473 1.00 0.00 C ATOM 276 C GLY A 23 -13.232 -11.630 10.006 1.00 0.00 C ATOM 277 O GLY A 23 -14.398 -11.300 9.789 1.00 0.00 O ATOM 0 H GLY A 23 -10.738 -12.641 8.764 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -12.987 -13.058 8.432 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -13.130 -13.767 10.028 1.00 0.00 H new ATOM 281 N LYS A 24 -12.387 -10.880 10.706 1.00 0.00 N ATOM 282 CA LYS A 24 -12.790 -9.598 11.272 1.00 0.00 C ATOM 283 C LYS A 24 -12.610 -8.475 10.256 1.00 0.00 C ATOM 284 O LYS A 24 -12.130 -8.701 9.146 1.00 0.00 O ATOM 285 CB LYS A 24 -11.976 -9.296 12.532 1.00 0.00 C ATOM 286 CG LYS A 24 -12.237 -10.264 13.672 1.00 0.00 C ATOM 287 CD LYS A 24 -13.489 -9.890 14.446 1.00 0.00 C ATOM 288 CE LYS A 24 -13.431 -10.396 15.879 1.00 0.00 C ATOM 289 NZ LYS A 24 -12.444 -9.637 16.696 1.00 0.00 N ATOM 0 H LYS A 24 -11.418 -11.138 10.895 1.00 0.00 H new ATOM 0 HA LYS A 24 -13.846 -9.660 11.535 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -10.915 -9.319 12.283 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -12.203 -8.284 12.867 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -12.341 -11.274 13.276 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -11.381 -10.273 14.346 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -13.608 -8.806 14.446 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -14.364 -10.306 13.947 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -14.418 -10.314 16.333 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -13.167 -11.453 15.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -12.650 -9.775 17.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -11.485 -9.981 16.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -12.507 -8.625 16.465 1.00 0.00 H new ATOM 303 N GLU A 25 -12.999 -7.264 10.644 1.00 0.00 N ATOM 304 CA GLU A 25 -12.879 -6.106 9.766 1.00 0.00 C ATOM 305 C GLU A 25 -11.931 -5.068 10.360 1.00 0.00 C ATOM 306 O GLU A 25 -11.864 -4.897 11.578 1.00 0.00 O ATOM 307 CB GLU A 25 -14.253 -5.478 9.524 1.00 0.00 C ATOM 308 CG GLU A 25 -15.344 -6.494 9.229 1.00 0.00 C ATOM 309 CD GLU A 25 -15.705 -7.331 10.441 1.00 0.00 C ATOM 310 OE1 GLU A 25 -15.893 -6.749 11.530 1.00 0.00 O ATOM 311 OE2 GLU A 25 -15.800 -8.568 10.300 1.00 0.00 O ATOM 0 H GLU A 25 -13.399 -7.060 11.560 1.00 0.00 H new ATOM 0 HA GLU A 25 -12.469 -6.445 8.815 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -14.537 -4.897 10.401 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -14.182 -4.781 8.689 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -16.233 -5.974 8.874 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -15.016 -7.151 8.423 1.00 0.00 H new ATOM 318 N VAL A 26 -11.199 -4.379 9.491 1.00 0.00 N ATOM 319 CA VAL A 26 -10.254 -3.357 9.929 1.00 0.00 C ATOM 320 C VAL A 26 -10.529 -2.025 9.241 1.00 0.00 C ATOM 321 O VAL A 26 -10.753 -1.972 8.031 1.00 0.00 O ATOM 322 CB VAL A 26 -8.800 -3.779 9.645 1.00 0.00 C ATOM 323 CG1 VAL A 26 -7.837 -2.667 10.030 1.00 0.00 C ATOM 324 CG2 VAL A 26 -8.465 -5.065 10.384 1.00 0.00 C ATOM 0 H VAL A 26 -11.241 -4.509 8.480 1.00 0.00 H new ATOM 0 HA VAL A 26 -10.387 -3.242 11.005 1.00 0.00 H new ATOM 0 HB VAL A 26 -8.695 -3.964 8.576 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -6.815 -2.983 9.822 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -8.065 -1.772 9.451 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -7.940 -2.448 11.093 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -7.434 -5.348 10.172 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -8.586 -4.910 11.456 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -9.135 -5.859 10.054 1.00 0.00 H new ATOM 334 N LEU A 27 -10.509 -0.948 10.020 1.00 0.00 N ATOM 335 CA LEU A 27 -10.756 0.387 9.486 1.00 0.00 C ATOM 336 C LEU A 27 -9.488 1.234 9.531 1.00 0.00 C ATOM 337 O LEU A 27 -9.074 1.695 10.596 1.00 0.00 O ATOM 338 CB LEU A 27 -11.871 1.075 10.275 1.00 0.00 C ATOM 339 CG LEU A 27 -12.033 2.577 10.037 1.00 0.00 C ATOM 340 CD1 LEU A 27 -12.814 2.833 8.757 1.00 0.00 C ATOM 341 CD2 LEU A 27 -12.722 3.233 11.224 1.00 0.00 C ATOM 0 H LEU A 27 -10.324 -0.974 11.023 1.00 0.00 H new ATOM 0 HA LEU A 27 -11.066 0.284 8.446 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -12.815 0.585 10.034 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -11.690 0.913 11.338 1.00 0.00 H new ATOM 0 HG LEU A 27 -11.042 3.018 9.928 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -12.920 3.907 8.604 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -12.281 2.397 7.912 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -13.802 2.379 8.837 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -12.829 4.302 11.038 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -13.707 2.789 11.364 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -12.124 3.080 12.122 1.00 0.00 H new ATOM 353 N LEU A 28 -8.877 1.437 8.370 1.00 0.00 N ATOM 354 CA LEU A 28 -7.657 2.231 8.276 1.00 0.00 C ATOM 355 C LEU A 28 -7.978 3.721 8.242 1.00 0.00 C ATOM 356 O LEU A 28 -8.178 4.301 7.173 1.00 0.00 O ATOM 357 CB LEU A 28 -6.865 1.840 7.026 1.00 0.00 C ATOM 358 CG LEU A 28 -6.267 0.433 7.023 1.00 0.00 C ATOM 359 CD1 LEU A 28 -5.621 0.130 5.680 1.00 0.00 C ATOM 360 CD2 LEU A 28 -5.254 0.282 8.150 1.00 0.00 C ATOM 0 H LEU A 28 -9.206 1.063 7.480 1.00 0.00 H new ATOM 0 HA LEU A 28 -7.053 2.028 9.160 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -7.520 1.936 6.160 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -6.055 2.558 6.894 1.00 0.00 H new ATOM 0 HG LEU A 28 -7.072 -0.284 7.186 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -5.201 -0.876 5.697 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -6.371 0.197 4.892 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -4.827 0.852 5.487 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -4.838 -0.725 8.133 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -4.452 1.008 8.018 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -5.746 0.455 9.107 1.00 0.00 H new ATOM 372 N LEU A 29 -8.025 4.338 9.418 1.00 0.00 N ATOM 373 CA LEU A 29 -8.320 5.763 9.524 1.00 0.00 C ATOM 374 C LEU A 29 -7.170 6.599 8.972 1.00 0.00 C ATOM 375 O LEU A 29 -6.036 6.129 8.876 1.00 0.00 O ATOM 376 CB LEU A 29 -8.587 6.141 10.982 1.00 0.00 C ATOM 377 CG LEU A 29 -10.034 6.006 11.456 1.00 0.00 C ATOM 378 CD1 LEU A 29 -10.111 6.105 12.972 1.00 0.00 C ATOM 379 CD2 LEU A 29 -10.910 7.066 10.805 1.00 0.00 C ATOM 0 H LEU A 29 -7.863 3.874 10.312 1.00 0.00 H new ATOM 0 HA LEU A 29 -9.212 5.970 8.932 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -7.958 5.519 11.619 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -8.271 7.173 11.132 1.00 0.00 H new ATOM 0 HG LEU A 29 -10.404 5.025 11.158 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -11.149 6.007 13.291 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -9.517 5.308 13.419 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -9.723 7.071 13.294 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -11.936 6.954 11.154 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -10.542 8.057 11.072 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -10.880 6.948 9.722 1.00 0.00 H new ATOM 391 N VAL A 30 -7.470 7.843 8.612 1.00 0.00 N ATOM 392 CA VAL A 30 -6.461 8.747 8.072 1.00 0.00 C ATOM 393 C VAL A 30 -6.544 10.119 8.731 1.00 0.00 C ATOM 394 O VAL A 30 -7.625 10.695 8.858 1.00 0.00 O ATOM 395 CB VAL A 30 -6.612 8.912 6.548 1.00 0.00 C ATOM 396 CG1 VAL A 30 -5.284 9.302 5.919 1.00 0.00 C ATOM 397 CG2 VAL A 30 -7.151 7.633 5.926 1.00 0.00 C ATOM 0 H VAL A 30 -8.403 8.248 8.684 1.00 0.00 H new ATOM 0 HA VAL A 30 -5.490 8.301 8.287 1.00 0.00 H new ATOM 0 HB VAL A 30 -7.326 9.712 6.355 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -5.410 9.414 4.842 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -4.943 10.246 6.344 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -4.545 8.526 6.119 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -7.252 7.767 4.849 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -6.462 6.812 6.127 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -8.126 7.402 6.356 1.00 0.00 H new ATOM 407 N HIS A 31 -5.395 10.639 9.150 1.00 0.00 N ATOM 408 CA HIS A 31 -5.336 11.946 9.796 1.00 0.00 C ATOM 409 C HIS A 31 -4.473 12.912 8.990 1.00 0.00 C ATOM 410 O HIS A 31 -3.852 12.527 8.000 1.00 0.00 O ATOM 411 CB HIS A 31 -4.785 11.812 11.215 1.00 0.00 C ATOM 412 CG HIS A 31 -5.216 10.557 11.910 1.00 0.00 C ATOM 413 ND1 HIS A 31 -6.527 10.295 12.246 1.00 0.00 N ATOM 414 CD2 HIS A 31 -4.500 9.487 12.329 1.00 0.00 C ATOM 415 CE1 HIS A 31 -6.599 9.120 12.845 1.00 0.00 C ATOM 416 NE2 HIS A 31 -5.383 8.608 12.907 1.00 0.00 N ATOM 0 H HIS A 31 -4.492 10.175 9.054 1.00 0.00 H new ATOM 0 HA HIS A 31 -6.349 12.346 9.845 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -3.696 11.841 11.177 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -5.106 12.672 11.803 1.00 0.00 H new ATOM 0 HD1 HIS A 31 -7.318 10.912 12.061 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -3.434 9.350 12.228 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -7.499 8.657 13.220 1.00 0.00 H new ATOM 425 N ASN A 32 -4.439 14.168 9.422 1.00 0.00 N ATOM 426 CA ASN A 32 -3.652 15.190 8.740 1.00 0.00 C ATOM 427 C ASN A 32 -3.997 15.241 7.255 1.00 0.00 C ATOM 428 O ASN A 32 -3.179 15.652 6.430 1.00 0.00 O ATOM 429 CB ASN A 32 -2.158 14.917 8.920 1.00 0.00 C ATOM 430 CG ASN A 32 -1.727 14.987 10.372 1.00 0.00 C ATOM 431 OD1 ASN A 32 -2.231 15.806 11.142 1.00 0.00 O ATOM 432 ND2 ASN A 32 -0.790 14.127 10.754 1.00 0.00 N ATOM 0 H ASN A 32 -4.947 14.503 10.241 1.00 0.00 H new ATOM 0 HA ASN A 32 -3.893 16.156 9.184 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -1.921 13.931 8.521 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -1.587 15.641 8.339 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -0.460 14.128 11.719 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -0.400 13.466 10.082 1.00 0.00 H new ATOM 439 N LEU A 33 -5.212 14.821 6.921 1.00 0.00 N ATOM 440 CA LEU A 33 -5.666 14.819 5.534 1.00 0.00 C ATOM 441 C LEU A 33 -5.377 16.158 4.864 1.00 0.00 C ATOM 442 O LEU A 33 -5.163 17.176 5.523 1.00 0.00 O ATOM 443 CB LEU A 33 -7.164 14.515 5.468 1.00 0.00 C ATOM 444 CG LEU A 33 -7.547 13.036 5.408 1.00 0.00 C ATOM 445 CD1 LEU A 33 -9.049 12.867 5.580 1.00 0.00 C ATOM 446 CD2 LEU A 33 -7.086 12.419 4.096 1.00 0.00 C ATOM 0 H LEU A 33 -5.900 14.478 7.591 1.00 0.00 H new ATOM 0 HA LEU A 33 -5.120 14.042 5.000 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -7.643 14.959 6.341 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -7.577 15.012 4.590 1.00 0.00 H new ATOM 0 HG LEU A 33 -7.047 12.517 6.226 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -9.304 11.808 5.535 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -9.353 13.272 6.545 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -9.569 13.400 4.783 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -7.367 11.366 4.071 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -7.557 12.941 3.263 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -6.003 12.508 4.013 1.00 0.00 H new ATOM 458 N PRO A 34 -5.371 16.160 3.523 1.00 0.00 N ATOM 459 CA PRO A 34 -5.112 17.368 2.734 1.00 0.00 C ATOM 460 C PRO A 34 -6.252 18.377 2.829 1.00 0.00 C ATOM 461 O PRO A 34 -7.199 18.187 3.591 1.00 0.00 O ATOM 462 CB PRO A 34 -4.985 16.838 1.304 1.00 0.00 C ATOM 463 CG PRO A 34 -5.771 15.572 1.298 1.00 0.00 C ATOM 464 CD PRO A 34 -5.618 14.983 2.673 1.00 0.00 C ATOM 0 HA PRO A 34 -4.229 17.902 3.085 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -5.379 17.552 0.581 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -3.943 16.658 1.039 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -6.819 15.765 1.070 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -5.400 14.886 0.536 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -6.514 14.445 2.982 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -4.791 14.275 2.717 1.00 0.00 H new ATOM 472 N GLN A 35 -6.152 19.450 2.050 1.00 0.00 N ATOM 473 CA GLN A 35 -7.176 20.488 2.047 1.00 0.00 C ATOM 474 C GLN A 35 -8.318 20.125 1.104 1.00 0.00 C ATOM 475 O GLN A 35 -9.479 20.079 1.508 1.00 0.00 O ATOM 476 CB GLN A 35 -6.568 21.831 1.638 1.00 0.00 C ATOM 477 CG GLN A 35 -5.933 21.816 0.256 1.00 0.00 C ATOM 478 CD GLN A 35 -5.008 22.995 0.027 1.00 0.00 C ATOM 479 OE1 GLN A 35 -5.459 24.114 -0.218 1.00 0.00 O ATOM 480 NE2 GLN A 35 -3.705 22.749 0.105 1.00 0.00 N ATOM 0 H GLN A 35 -5.374 19.623 1.414 1.00 0.00 H new ATOM 0 HA GLN A 35 -7.577 20.570 3.057 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -7.345 22.595 1.663 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -5.815 22.118 2.372 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -5.373 20.889 0.127 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -6.718 21.822 -0.501 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -3.375 21.806 0.311 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -3.034 23.503 -0.041 1.00 0.00 H new ATOM 489 N ASP A 36 -7.979 19.868 -0.155 1.00 0.00 N ATOM 490 CA ASP A 36 -8.976 19.507 -1.156 1.00 0.00 C ATOM 491 C ASP A 36 -8.580 18.224 -1.880 1.00 0.00 C ATOM 492 O ASP A 36 -8.019 18.248 -2.976 1.00 0.00 O ATOM 493 CB ASP A 36 -9.151 20.644 -2.165 1.00 0.00 C ATOM 494 CG ASP A 36 -9.871 21.839 -1.572 1.00 0.00 C ATOM 495 OD1 ASP A 36 -9.312 22.472 -0.653 1.00 0.00 O ATOM 496 OD2 ASP A 36 -10.995 22.140 -2.027 1.00 0.00 O ATOM 0 H ASP A 36 -7.022 19.903 -0.506 1.00 0.00 H new ATOM 0 HA ASP A 36 -9.923 19.336 -0.645 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -8.172 20.957 -2.529 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -9.709 20.278 -3.027 1.00 0.00 H new ATOM 501 N PRO A 37 -8.878 17.076 -1.255 1.00 0.00 N ATOM 502 CA PRO A 37 -8.562 15.761 -1.821 1.00 0.00 C ATOM 503 C PRO A 37 -9.418 15.433 -3.040 1.00 0.00 C ATOM 504 O PRO A 37 -10.434 14.748 -2.930 1.00 0.00 O ATOM 505 CB PRO A 37 -8.873 14.796 -0.674 1.00 0.00 C ATOM 506 CG PRO A 37 -9.883 15.510 0.157 1.00 0.00 C ATOM 507 CD PRO A 37 -9.547 16.972 0.053 1.00 0.00 C ATOM 0 HA PRO A 37 -7.532 15.707 -2.174 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -9.265 13.850 -1.048 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -7.978 14.565 -0.097 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -10.893 15.315 -0.204 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -9.844 15.173 1.193 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -10.441 17.594 0.098 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -8.894 17.293 0.865 1.00 0.00 H new ATOM 515 N ARG A 38 -9.000 15.928 -4.201 1.00 0.00 N ATOM 516 CA ARG A 38 -9.729 15.688 -5.440 1.00 0.00 C ATOM 517 C ARG A 38 -10.298 14.272 -5.471 1.00 0.00 C ATOM 518 O ARG A 38 -11.394 14.043 -5.981 1.00 0.00 O ATOM 519 CB ARG A 38 -8.814 15.907 -6.646 1.00 0.00 C ATOM 520 CG ARG A 38 -9.550 16.373 -7.892 1.00 0.00 C ATOM 521 CD ARG A 38 -8.582 16.840 -8.968 1.00 0.00 C ATOM 522 NE ARG A 38 -9.106 16.612 -10.312 1.00 0.00 N ATOM 523 CZ ARG A 38 -8.731 17.313 -11.376 1.00 0.00 C ATOM 524 NH1 ARG A 38 -7.833 18.281 -11.253 1.00 0.00 N ATOM 525 NH2 ARG A 38 -9.253 17.046 -12.566 1.00 0.00 N ATOM 0 H ARG A 38 -8.161 16.497 -4.309 1.00 0.00 H new ATOM 0 HA ARG A 38 -10.557 16.395 -5.487 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -8.054 16.644 -6.386 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -8.292 14.976 -6.869 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -10.162 15.559 -8.280 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -10.228 17.186 -7.633 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -8.376 17.902 -8.834 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -7.633 16.315 -8.855 1.00 0.00 H new ATOM 0 HE ARG A 38 -9.798 15.874 -10.441 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -7.429 18.489 -10.340 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -7.547 18.818 -12.072 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -9.943 16.302 -12.665 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -8.964 17.585 -13.382 1.00 0.00 H new ATOM 539 N GLY A 39 -9.545 13.325 -4.920 1.00 0.00 N ATOM 540 CA GLY A 39 -9.990 11.944 -4.896 1.00 0.00 C ATOM 541 C GLY A 39 -9.011 11.031 -4.185 1.00 0.00 C ATOM 542 O GLY A 39 -7.805 11.279 -4.191 1.00 0.00 O ATOM 0 H GLY A 39 -8.635 13.490 -4.490 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -10.960 11.887 -4.402 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -10.132 11.594 -5.918 1.00 0.00 H new ATOM 546 N TYR A 40 -9.529 9.974 -3.571 1.00 0.00 N ATOM 547 CA TYR A 40 -8.691 9.023 -2.849 1.00 0.00 C ATOM 548 C TYR A 40 -8.332 7.832 -3.733 1.00 0.00 C ATOM 549 O TYR A 40 -9.076 7.477 -4.646 1.00 0.00 O ATOM 550 CB TYR A 40 -9.406 8.538 -1.586 1.00 0.00 C ATOM 551 CG TYR A 40 -9.969 9.659 -0.741 1.00 0.00 C ATOM 552 CD1 TYR A 40 -9.185 10.750 -0.387 1.00 0.00 C ATOM 553 CD2 TYR A 40 -11.285 9.627 -0.298 1.00 0.00 C ATOM 554 CE1 TYR A 40 -9.695 11.775 0.386 1.00 0.00 C ATOM 555 CE2 TYR A 40 -11.805 10.648 0.473 1.00 0.00 C ATOM 556 CZ TYR A 40 -11.006 11.720 0.813 1.00 0.00 C ATOM 557 OH TYR A 40 -11.518 12.740 1.581 1.00 0.00 O ATOM 0 H TYR A 40 -10.525 9.753 -3.558 1.00 0.00 H new ATOM 0 HA TYR A 40 -7.770 9.532 -2.565 1.00 0.00 H new ATOM 0 HB2 TYR A 40 -10.216 7.868 -1.872 1.00 0.00 H new ATOM 0 HB3 TYR A 40 -8.708 7.956 -0.984 1.00 0.00 H new ATOM 0 HD1 TYR A 40 -8.159 10.798 -0.722 1.00 0.00 H new ATOM 0 HD2 TYR A 40 -11.913 8.789 -0.561 1.00 0.00 H new ATOM 0 HE1 TYR A 40 -9.071 12.615 0.655 1.00 0.00 H new ATOM 0 HE2 TYR A 40 -12.831 10.607 0.808 1.00 0.00 H new ATOM 0 HH TYR A 40 -12.206 12.384 2.181 1.00 0.00 H new ATOM 567 N ASN A 41 -7.187 7.220 -3.452 1.00 0.00 N ATOM 568 CA ASN A 41 -6.728 6.068 -4.221 1.00 0.00 C ATOM 569 C ASN A 41 -5.879 5.141 -3.357 1.00 0.00 C ATOM 570 O ASN A 41 -4.749 5.473 -2.997 1.00 0.00 O ATOM 571 CB ASN A 41 -5.922 6.529 -5.438 1.00 0.00 C ATOM 572 CG ASN A 41 -6.794 7.179 -6.495 1.00 0.00 C ATOM 573 OD1 ASN A 41 -7.367 6.499 -7.346 1.00 0.00 O ATOM 574 ND2 ASN A 41 -6.896 8.502 -6.446 1.00 0.00 N ATOM 0 H ASN A 41 -6.560 7.502 -2.698 1.00 0.00 H new ATOM 0 HA ASN A 41 -7.605 5.517 -4.561 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -5.157 7.236 -5.117 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -5.404 5.674 -5.873 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -7.467 8.995 -7.132 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -6.403 9.025 -5.722 1.00 0.00 H new ATOM 581 N TRP A 42 -6.430 3.978 -3.028 1.00 0.00 N ATOM 582 CA TRP A 42 -5.723 3.003 -2.207 1.00 0.00 C ATOM 583 C TRP A 42 -4.952 2.016 -3.076 1.00 0.00 C ATOM 584 O TRP A 42 -5.243 1.860 -4.262 1.00 0.00 O ATOM 585 CB TRP A 42 -6.709 2.250 -1.311 1.00 0.00 C ATOM 586 CG TRP A 42 -7.163 3.048 -0.126 1.00 0.00 C ATOM 587 CD1 TRP A 42 -8.276 3.835 -0.046 1.00 0.00 C ATOM 588 CD2 TRP A 42 -6.513 3.137 1.147 1.00 0.00 C ATOM 589 NE1 TRP A 42 -8.357 4.408 1.200 1.00 0.00 N ATOM 590 CE2 TRP A 42 -7.289 3.995 1.951 1.00 0.00 C ATOM 591 CE3 TRP A 42 -5.354 2.574 1.686 1.00 0.00 C ATOM 592 CZ2 TRP A 42 -6.939 4.302 3.263 1.00 0.00 C ATOM 593 CZ3 TRP A 42 -5.008 2.880 2.989 1.00 0.00 C ATOM 594 CH2 TRP A 42 -5.799 3.737 3.766 1.00 0.00 C ATOM 0 H TRP A 42 -7.364 3.688 -3.317 1.00 0.00 H new ATOM 0 HA TRP A 42 -5.011 3.541 -1.581 1.00 0.00 H new ATOM 0 HB2 TRP A 42 -7.579 1.963 -1.901 1.00 0.00 H new ATOM 0 HB3 TRP A 42 -6.242 1.329 -0.962 1.00 0.00 H new ATOM 0 HD1 TRP A 42 -8.988 3.985 -0.844 1.00 0.00 H new ATOM 0 HE1 TRP A 42 -9.094 5.039 1.515 1.00 0.00 H new ATOM 0 HE3 TRP A 42 -4.739 1.911 1.095 1.00 0.00 H new ATOM 0 HZ2 TRP A 42 -7.546 4.963 3.863 1.00 0.00 H new ATOM 0 HZ3 TRP A 42 -4.113 2.451 3.415 1.00 0.00 H new ATOM 0 HH2 TRP A 42 -5.503 3.956 4.781 1.00 0.00 H new ATOM 605 N TYR A 43 -3.968 1.352 -2.480 1.00 0.00 N ATOM 606 CA TYR A 43 -3.154 0.381 -3.201 1.00 0.00 C ATOM 607 C TYR A 43 -2.685 -0.734 -2.272 1.00 0.00 C ATOM 608 O TYR A 43 -2.664 -0.575 -1.052 1.00 0.00 O ATOM 609 CB TYR A 43 -1.946 1.071 -3.839 1.00 0.00 C ATOM 610 CG TYR A 43 -2.319 2.152 -4.828 1.00 0.00 C ATOM 611 CD1 TYR A 43 -2.830 3.370 -4.396 1.00 0.00 C ATOM 612 CD2 TYR A 43 -2.160 1.956 -6.194 1.00 0.00 C ATOM 613 CE1 TYR A 43 -3.173 4.360 -5.296 1.00 0.00 C ATOM 614 CE2 TYR A 43 -2.499 2.941 -7.101 1.00 0.00 C ATOM 615 CZ TYR A 43 -3.005 4.142 -6.647 1.00 0.00 C ATOM 616 OH TYR A 43 -3.344 5.125 -7.548 1.00 0.00 O ATOM 0 H TYR A 43 -3.715 1.469 -1.499 1.00 0.00 H new ATOM 0 HA TYR A 43 -3.769 -0.060 -3.986 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -1.330 1.507 -3.053 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -1.336 0.323 -4.344 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -2.961 3.545 -3.338 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -1.765 1.017 -6.553 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -3.571 5.300 -4.943 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -2.369 2.772 -8.160 1.00 0.00 H new ATOM 0 HH TYR A 43 -3.163 4.811 -8.458 1.00 0.00 H new ATOM 626 N LYS A 44 -2.308 -1.865 -2.860 1.00 0.00 N ATOM 627 CA LYS A 44 -1.836 -3.009 -2.088 1.00 0.00 C ATOM 628 C LYS A 44 -0.332 -3.196 -2.257 1.00 0.00 C ATOM 629 O LYS A 44 0.117 -3.930 -3.136 1.00 0.00 O ATOM 630 CB LYS A 44 -2.571 -4.280 -2.520 1.00 0.00 C ATOM 631 CG LYS A 44 -2.491 -5.404 -1.503 1.00 0.00 C ATOM 632 CD LYS A 44 -2.617 -6.766 -2.166 1.00 0.00 C ATOM 633 CE LYS A 44 -2.371 -7.893 -1.174 1.00 0.00 C ATOM 634 NZ LYS A 44 -2.926 -9.188 -1.658 1.00 0.00 N ATOM 0 H LYS A 44 -2.320 -2.014 -3.869 1.00 0.00 H new ATOM 0 HA LYS A 44 -2.044 -2.816 -1.036 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -3.619 -4.040 -2.702 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -2.155 -4.627 -3.466 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -1.543 -5.345 -0.968 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -3.283 -5.284 -0.763 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -3.612 -6.871 -2.598 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -1.904 -6.840 -2.987 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -1.300 -7.998 -1.002 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -2.824 -7.639 -0.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -2.738 -9.931 -0.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -3.952 -9.095 -1.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -2.475 -9.443 -2.560 1.00 0.00 H new ATOM 648 N GLY A 45 0.442 -2.528 -1.407 1.00 0.00 N ATOM 649 CA GLY A 45 1.888 -2.636 -1.478 1.00 0.00 C ATOM 650 C GLY A 45 2.584 -1.341 -1.111 1.00 0.00 C ATOM 651 O GLY A 45 1.936 -0.314 -0.915 1.00 0.00 O ATOM 0 H GLY A 45 0.094 -1.914 -0.671 1.00 0.00 H new ATOM 0 HA2 GLY A 45 2.224 -3.428 -0.808 1.00 0.00 H new ATOM 0 HA3 GLY A 45 2.178 -2.928 -2.487 1.00 0.00 H new ATOM 655 N GLU A 46 3.910 -1.389 -1.018 1.00 0.00 N ATOM 656 CA GLU A 46 4.694 -0.211 -0.670 1.00 0.00 C ATOM 657 C GLU A 46 4.984 0.635 -1.907 1.00 0.00 C ATOM 658 O GLU A 46 6.034 1.270 -2.007 1.00 0.00 O ATOM 659 CB GLU A 46 6.007 -0.623 -0.002 1.00 0.00 C ATOM 660 CG GLU A 46 5.843 -1.059 1.445 1.00 0.00 C ATOM 661 CD GLU A 46 7.151 -1.504 2.072 1.00 0.00 C ATOM 662 OE1 GLU A 46 7.710 -2.524 1.618 1.00 0.00 O ATOM 663 OE2 GLU A 46 7.614 -0.831 3.016 1.00 0.00 O ATOM 0 H GLU A 46 4.463 -2.231 -1.179 1.00 0.00 H new ATOM 0 HA GLU A 46 4.111 0.387 0.030 1.00 0.00 H new ATOM 0 HB2 GLU A 46 6.454 -1.439 -0.570 1.00 0.00 H new ATOM 0 HB3 GLU A 46 6.704 0.214 -0.044 1.00 0.00 H new ATOM 0 HG2 GLU A 46 5.429 -0.234 2.024 1.00 0.00 H new ATOM 0 HG3 GLU A 46 5.124 -1.876 1.495 1.00 0.00 H new ATOM 670 N THR A 47 4.045 0.638 -2.848 1.00 0.00 N ATOM 671 CA THR A 47 4.199 1.402 -4.079 1.00 0.00 C ATOM 672 C THR A 47 2.843 1.759 -4.678 1.00 0.00 C ATOM 673 O THR A 47 1.847 1.079 -4.433 1.00 0.00 O ATOM 674 CB THR A 47 5.021 0.625 -5.124 1.00 0.00 C ATOM 675 OG1 THR A 47 4.328 -0.569 -5.504 1.00 0.00 O ATOM 676 CG2 THR A 47 6.394 0.268 -4.576 1.00 0.00 C ATOM 0 H THR A 47 3.169 0.119 -2.781 1.00 0.00 H new ATOM 0 HA THR A 47 4.730 2.317 -3.818 1.00 0.00 H new ATOM 0 HB THR A 47 5.151 1.263 -5.998 1.00 0.00 H new ATOM 0 HG1 THR A 47 4.857 -1.056 -6.170 1.00 0.00 H new ATOM 0 HG21 THR A 47 6.956 -0.280 -5.332 1.00 0.00 H new ATOM 0 HG22 THR A 47 6.930 1.180 -4.316 1.00 0.00 H new ATOM 0 HG23 THR A 47 6.281 -0.352 -3.687 1.00 0.00 H new ATOM 684 N VAL A 48 2.812 2.829 -5.465 1.00 0.00 N ATOM 685 CA VAL A 48 1.578 3.275 -6.101 1.00 0.00 C ATOM 686 C VAL A 48 1.453 2.712 -7.512 1.00 0.00 C ATOM 687 O VAL A 48 1.352 3.461 -8.484 1.00 0.00 O ATOM 688 CB VAL A 48 1.504 4.812 -6.165 1.00 0.00 C ATOM 689 CG1 VAL A 48 0.213 5.257 -6.837 1.00 0.00 C ATOM 690 CG2 VAL A 48 1.621 5.410 -4.771 1.00 0.00 C ATOM 0 H VAL A 48 3.627 3.404 -5.678 1.00 0.00 H new ATOM 0 HA VAL A 48 0.755 2.904 -5.491 1.00 0.00 H new ATOM 0 HB VAL A 48 2.341 5.174 -6.762 1.00 0.00 H new ATOM 0 HG11 VAL A 48 0.178 6.346 -6.873 1.00 0.00 H new ATOM 0 HG12 VAL A 48 0.175 4.859 -7.851 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -0.640 4.885 -6.269 1.00 0.00 H new ATOM 0 HG21 VAL A 48 1.567 6.497 -4.836 1.00 0.00 H new ATOM 0 HG22 VAL A 48 0.806 5.042 -4.148 1.00 0.00 H new ATOM 0 HG23 VAL A 48 2.574 5.120 -4.330 1.00 0.00 H new ATOM 700 N ASP A 49 1.460 1.388 -7.618 1.00 0.00 N ATOM 701 CA ASP A 49 1.346 0.723 -8.910 1.00 0.00 C ATOM 702 C ASP A 49 -0.104 0.351 -9.203 1.00 0.00 C ATOM 703 O ASP A 49 -0.826 -0.114 -8.322 1.00 0.00 O ATOM 704 CB ASP A 49 2.223 -0.529 -8.943 1.00 0.00 C ATOM 705 CG ASP A 49 2.732 -0.843 -10.337 1.00 0.00 C ATOM 706 OD1 ASP A 49 1.924 -0.802 -11.287 1.00 0.00 O ATOM 707 OD2 ASP A 49 3.940 -1.128 -10.476 1.00 0.00 O ATOM 0 H ASP A 49 1.544 0.754 -6.824 1.00 0.00 H new ATOM 0 HA ASP A 49 1.687 1.416 -9.679 1.00 0.00 H new ATOM 0 HB2 ASP A 49 3.071 -0.393 -8.272 1.00 0.00 H new ATOM 0 HB3 ASP A 49 1.653 -1.379 -8.568 1.00 0.00 H new ATOM 712 N ALA A 50 -0.524 0.560 -10.447 1.00 0.00 N ATOM 713 CA ALA A 50 -1.887 0.245 -10.856 1.00 0.00 C ATOM 714 C ALA A 50 -2.196 -1.233 -10.647 1.00 0.00 C ATOM 715 O ALA A 50 -3.310 -1.598 -10.274 1.00 0.00 O ATOM 716 CB ALA A 50 -2.103 0.631 -12.312 1.00 0.00 C ATOM 0 H ALA A 50 0.060 0.946 -11.189 1.00 0.00 H new ATOM 0 HA ALA A 50 -2.570 0.823 -10.233 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -3.125 0.390 -12.604 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -1.933 1.701 -12.434 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -1.406 0.079 -12.942 1.00 0.00 H new ATOM 722 N ASN A 51 -1.201 -2.081 -10.890 1.00 0.00 N ATOM 723 CA ASN A 51 -1.368 -3.521 -10.729 1.00 0.00 C ATOM 724 C ASN A 51 -1.702 -3.872 -9.282 1.00 0.00 C ATOM 725 O ASN A 51 -2.201 -4.960 -8.996 1.00 0.00 O ATOM 726 CB ASN A 51 -0.097 -4.254 -11.163 1.00 0.00 C ATOM 727 CG ASN A 51 -0.042 -4.477 -12.662 1.00 0.00 C ATOM 728 OD1 ASN A 51 -0.501 -5.502 -13.166 1.00 0.00 O ATOM 729 ND2 ASN A 51 0.523 -3.515 -13.383 1.00 0.00 N ATOM 0 H ASN A 51 -0.272 -1.796 -11.199 1.00 0.00 H new ATOM 0 HA ASN A 51 -2.197 -3.839 -11.362 1.00 0.00 H new ATOM 0 HB2 ASN A 51 0.775 -3.679 -10.852 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -0.043 -5.216 -10.653 1.00 0.00 H new ATOM 0 HD21 ASN A 51 0.589 -3.609 -14.396 1.00 0.00 H new ATOM 0 HD22 ASN A 51 0.890 -2.682 -12.923 1.00 0.00 H new ATOM 736 N ARG A 52 -1.423 -2.942 -8.374 1.00 0.00 N ATOM 737 CA ARG A 52 -1.693 -3.153 -6.957 1.00 0.00 C ATOM 738 C ARG A 52 -2.830 -2.254 -6.481 1.00 0.00 C ATOM 739 O ARG A 52 -3.261 -2.338 -5.330 1.00 0.00 O ATOM 740 CB ARG A 52 -0.435 -2.882 -6.131 1.00 0.00 C ATOM 741 CG ARG A 52 0.812 -3.557 -6.680 1.00 0.00 C ATOM 742 CD ARG A 52 0.736 -5.069 -6.535 1.00 0.00 C ATOM 743 NE ARG A 52 1.919 -5.731 -7.078 1.00 0.00 N ATOM 744 CZ ARG A 52 3.118 -5.677 -6.509 1.00 0.00 C ATOM 745 NH1 ARG A 52 3.291 -4.996 -5.385 1.00 0.00 N ATOM 746 NH2 ARG A 52 4.146 -6.306 -7.064 1.00 0.00 N ATOM 0 H ARG A 52 -1.010 -2.036 -8.595 1.00 0.00 H new ATOM 0 HA ARG A 52 -1.992 -4.192 -6.820 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -0.265 -1.806 -6.086 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -0.602 -3.222 -5.109 1.00 0.00 H new ATOM 0 HG2 ARG A 52 0.935 -3.297 -7.731 1.00 0.00 H new ATOM 0 HG3 ARG A 52 1.691 -3.184 -6.154 1.00 0.00 H new ATOM 0 HD2 ARG A 52 0.628 -5.327 -5.482 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -0.153 -5.438 -7.047 1.00 0.00 H new ATOM 0 HE ARG A 52 1.819 -6.264 -7.942 1.00 0.00 H new ATOM 0 HH11 ARG A 52 2.503 -4.512 -4.955 1.00 0.00 H new ATOM 0 HH12 ARG A 52 4.213 -4.956 -4.950 1.00 0.00 H new ATOM 0 HH21 ARG A 52 4.016 -6.832 -7.928 1.00 0.00 H new ATOM 0 HH22 ARG A 52 5.066 -6.264 -6.626 1.00 0.00 H new ATOM 760 N ARG A 53 -3.312 -1.395 -7.373 1.00 0.00 N ATOM 761 CA ARG A 53 -4.398 -0.480 -7.043 1.00 0.00 C ATOM 762 C ARG A 53 -5.622 -1.244 -6.548 1.00 0.00 C ATOM 763 O ARG A 53 -6.213 -2.034 -7.285 1.00 0.00 O ATOM 764 CB ARG A 53 -4.770 0.365 -8.264 1.00 0.00 C ATOM 765 CG ARG A 53 -5.849 1.398 -7.983 1.00 0.00 C ATOM 766 CD ARG A 53 -6.304 2.089 -9.260 1.00 0.00 C ATOM 767 NE ARG A 53 -5.212 2.805 -9.914 1.00 0.00 N ATOM 768 CZ ARG A 53 -5.206 3.113 -11.206 1.00 0.00 C ATOM 769 NH1 ARG A 53 -6.227 2.770 -11.978 1.00 0.00 N ATOM 770 NH2 ARG A 53 -4.176 3.767 -11.728 1.00 0.00 N ATOM 0 H ARG A 53 -2.968 -1.314 -8.330 1.00 0.00 H new ATOM 0 HA ARG A 53 -4.055 0.178 -6.245 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -3.878 0.874 -8.629 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -5.110 -0.295 -9.062 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -6.702 0.915 -7.506 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -5.469 2.141 -7.281 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -6.714 1.348 -9.946 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -7.108 2.788 -9.027 1.00 0.00 H new ATOM 0 HE ARG A 53 -4.411 3.084 -9.348 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -7.021 2.268 -11.580 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -6.219 3.008 -12.970 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -3.388 4.033 -11.137 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -4.172 4.003 -12.720 1.00 0.00 H new ATOM 784 N ILE A 54 -5.996 -1.004 -5.296 1.00 0.00 N ATOM 785 CA ILE A 54 -7.150 -1.669 -4.703 1.00 0.00 C ATOM 786 C ILE A 54 -8.450 -0.988 -5.116 1.00 0.00 C ATOM 787 O ILE A 54 -9.361 -1.631 -5.636 1.00 0.00 O ATOM 788 CB ILE A 54 -7.059 -1.689 -3.165 1.00 0.00 C ATOM 789 CG1 ILE A 54 -5.792 -2.420 -2.716 1.00 0.00 C ATOM 790 CG2 ILE A 54 -8.295 -2.347 -2.571 1.00 0.00 C ATOM 791 CD1 ILE A 54 -5.366 -2.079 -1.306 1.00 0.00 C ATOM 0 H ILE A 54 -5.517 -0.354 -4.673 1.00 0.00 H new ATOM 0 HA ILE A 54 -7.148 -2.694 -5.072 1.00 0.00 H new ATOM 0 HB ILE A 54 -7.009 -0.661 -2.805 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -5.958 -3.495 -2.787 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -4.980 -2.177 -3.401 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -8.217 -2.354 -1.484 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -9.183 -1.788 -2.867 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -8.373 -3.371 -2.936 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -4.462 -2.633 -1.055 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -5.168 -1.010 -1.234 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -6.161 -2.348 -0.611 1.00 0.00 H new ATOM 803 N ILE A 55 -8.527 0.318 -4.882 1.00 0.00 N ATOM 804 CA ILE A 55 -9.714 1.087 -5.233 1.00 0.00 C ATOM 805 C ILE A 55 -9.437 2.586 -5.171 1.00 0.00 C ATOM 806 O ILE A 55 -8.559 3.035 -4.435 1.00 0.00 O ATOM 807 CB ILE A 55 -10.895 0.757 -4.300 1.00 0.00 C ATOM 808 CG1 ILE A 55 -12.175 1.426 -4.805 1.00 0.00 C ATOM 809 CG2 ILE A 55 -10.586 1.198 -2.878 1.00 0.00 C ATOM 810 CD1 ILE A 55 -13.439 0.802 -4.258 1.00 0.00 C ATOM 0 H ILE A 55 -7.782 0.865 -4.451 1.00 0.00 H new ATOM 0 HA ILE A 55 -9.978 0.810 -6.254 1.00 0.00 H new ATOM 0 HB ILE A 55 -11.048 -0.322 -4.300 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -12.154 2.482 -4.535 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -12.196 1.376 -5.894 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -11.430 0.958 -2.231 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -9.696 0.679 -2.521 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -10.410 2.274 -2.861 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -14.306 1.327 -4.658 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -13.483 -0.247 -4.550 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -13.440 0.876 -3.171 1.00 0.00 H new ATOM 822 N GLY A 56 -10.192 3.354 -5.950 1.00 0.00 N ATOM 823 CA GLY A 56 -10.013 4.794 -5.968 1.00 0.00 C ATOM 824 C GLY A 56 -11.321 5.539 -6.153 1.00 0.00 C ATOM 825 O GLY A 56 -12.020 5.342 -7.148 1.00 0.00 O ATOM 0 H GLY A 56 -10.924 3.005 -6.569 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -9.547 5.111 -5.035 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -9.329 5.062 -6.773 1.00 0.00 H new ATOM 829 N TYR A 57 -11.653 6.395 -5.194 1.00 0.00 N ATOM 830 CA TYR A 57 -12.888 7.168 -5.254 1.00 0.00 C ATOM 831 C TYR A 57 -12.597 8.636 -5.551 1.00 0.00 C ATOM 832 O TYR A 57 -11.820 9.282 -4.849 1.00 0.00 O ATOM 833 CB TYR A 57 -13.656 7.045 -3.937 1.00 0.00 C ATOM 834 CG TYR A 57 -14.763 8.064 -3.784 1.00 0.00 C ATOM 835 CD1 TYR A 57 -15.778 8.163 -4.728 1.00 0.00 C ATOM 836 CD2 TYR A 57 -14.793 8.929 -2.697 1.00 0.00 C ATOM 837 CE1 TYR A 57 -16.791 9.093 -4.593 1.00 0.00 C ATOM 838 CE2 TYR A 57 -15.802 9.861 -2.553 1.00 0.00 C ATOM 839 CZ TYR A 57 -16.799 9.939 -3.504 1.00 0.00 C ATOM 840 OH TYR A 57 -17.806 10.867 -3.365 1.00 0.00 O ATOM 0 H TYR A 57 -11.085 6.571 -4.366 1.00 0.00 H new ATOM 0 HA TYR A 57 -13.500 6.766 -6.062 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -14.082 6.044 -3.867 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -12.957 7.153 -3.107 1.00 0.00 H new ATOM 0 HD1 TYR A 57 -15.775 7.502 -5.582 1.00 0.00 H new ATOM 0 HD2 TYR A 57 -14.014 8.872 -1.952 1.00 0.00 H new ATOM 0 HE1 TYR A 57 -17.572 9.157 -5.336 1.00 0.00 H new ATOM 0 HE2 TYR A 57 -15.811 10.525 -1.701 1.00 0.00 H new ATOM 0 HH TYR A 57 -17.664 11.383 -2.544 1.00 0.00 H new ATOM 850 N VAL A 58 -13.229 9.158 -6.598 1.00 0.00 N ATOM 851 CA VAL A 58 -13.041 10.550 -6.989 1.00 0.00 C ATOM 852 C VAL A 58 -14.117 11.442 -6.380 1.00 0.00 C ATOM 853 O VAL A 58 -15.284 11.377 -6.767 1.00 0.00 O ATOM 854 CB VAL A 58 -13.063 10.711 -8.521 1.00 0.00 C ATOM 855 CG1 VAL A 58 -12.609 12.107 -8.918 1.00 0.00 C ATOM 856 CG2 VAL A 58 -12.193 9.651 -9.180 1.00 0.00 C ATOM 0 H VAL A 58 -13.876 8.637 -7.191 1.00 0.00 H new ATOM 0 HA VAL A 58 -12.064 10.855 -6.613 1.00 0.00 H new ATOM 0 HB VAL A 58 -14.087 10.576 -8.869 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -12.631 12.202 -10.004 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -13.277 12.846 -8.476 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -11.593 12.275 -8.560 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -12.220 9.779 -10.262 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -11.166 9.753 -8.828 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -12.568 8.661 -8.923 1.00 0.00 H new ATOM 866 N ILE A 59 -13.716 12.275 -5.425 1.00 0.00 N ATOM 867 CA ILE A 59 -14.646 13.181 -4.763 1.00 0.00 C ATOM 868 C ILE A 59 -15.122 14.272 -5.716 1.00 0.00 C ATOM 869 O ILE A 59 -16.280 14.688 -5.672 1.00 0.00 O ATOM 870 CB ILE A 59 -14.007 13.839 -3.526 1.00 0.00 C ATOM 871 CG1 ILE A 59 -13.480 12.769 -2.568 1.00 0.00 C ATOM 872 CG2 ILE A 59 -15.014 14.737 -2.824 1.00 0.00 C ATOM 873 CD1 ILE A 59 -12.332 13.243 -1.705 1.00 0.00 C ATOM 0 H ILE A 59 -12.754 12.341 -5.093 1.00 0.00 H new ATOM 0 HA ILE A 59 -15.499 12.581 -4.445 1.00 0.00 H new ATOM 0 HB ILE A 59 -13.168 14.453 -3.852 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -14.294 12.436 -1.924 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -13.156 11.903 -3.146 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -14.547 15.195 -1.952 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -15.346 15.517 -3.509 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -15.872 14.144 -2.507 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -12.010 12.433 -1.051 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -11.501 13.549 -2.341 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -12.657 14.090 -1.100 1.00 0.00 H new ATOM 885 N SER A 60 -14.221 14.731 -6.579 1.00 0.00 N ATOM 886 CA SER A 60 -14.548 15.776 -7.542 1.00 0.00 C ATOM 887 C SER A 60 -15.657 15.318 -8.485 1.00 0.00 C ATOM 888 O SER A 60 -16.574 16.076 -8.798 1.00 0.00 O ATOM 889 CB SER A 60 -13.307 16.163 -8.348 1.00 0.00 C ATOM 890 OG SER A 60 -12.562 17.170 -7.684 1.00 0.00 O ATOM 0 H SER A 60 -13.259 14.396 -6.631 1.00 0.00 H new ATOM 0 HA SER A 60 -14.900 16.647 -6.989 1.00 0.00 H new ATOM 0 HB2 SER A 60 -12.681 15.284 -8.502 1.00 0.00 H new ATOM 0 HB3 SER A 60 -13.606 16.518 -9.334 1.00 0.00 H new ATOM 0 HG SER A 60 -12.230 17.818 -8.340 1.00 0.00 H new ATOM 896 N ASN A 61 -15.565 14.070 -8.935 1.00 0.00 N ATOM 897 CA ASN A 61 -16.559 13.510 -9.843 1.00 0.00 C ATOM 898 C ASN A 61 -17.413 12.462 -9.135 1.00 0.00 C ATOM 899 O ASN A 61 -18.167 11.728 -9.773 1.00 0.00 O ATOM 900 CB ASN A 61 -15.874 12.888 -11.061 1.00 0.00 C ATOM 901 CG ASN A 61 -16.809 12.764 -12.249 1.00 0.00 C ATOM 902 OD1 ASN A 61 -17.483 13.723 -12.625 1.00 0.00 O ATOM 903 ND2 ASN A 61 -16.852 11.580 -12.847 1.00 0.00 N ATOM 0 H ASN A 61 -14.813 13.428 -8.685 1.00 0.00 H new ATOM 0 HA ASN A 61 -17.209 14.319 -10.174 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -15.014 13.496 -11.341 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -15.494 11.901 -10.796 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -17.461 11.437 -13.652 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -16.276 10.813 -12.501 1.00 0.00 H new ATOM 910 N GLN A 62 -17.287 12.399 -7.813 1.00 0.00 N ATOM 911 CA GLN A 62 -18.047 11.441 -7.019 1.00 0.00 C ATOM 912 C GLN A 62 -18.214 10.123 -7.769 1.00 0.00 C ATOM 913 O GLN A 62 -19.326 9.617 -7.911 1.00 0.00 O ATOM 914 CB GLN A 62 -19.419 12.016 -6.662 1.00 0.00 C ATOM 915 CG GLN A 62 -19.383 13.003 -5.507 1.00 0.00 C ATOM 916 CD GLN A 62 -20.765 13.473 -5.098 1.00 0.00 C ATOM 917 OE1 GLN A 62 -21.729 12.707 -5.131 1.00 0.00 O ATOM 918 NE2 GLN A 62 -20.870 14.738 -4.709 1.00 0.00 N ATOM 0 H GLN A 62 -16.666 12.999 -7.270 1.00 0.00 H new ATOM 0 HA GLN A 62 -17.492 11.248 -6.101 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -19.836 12.511 -7.539 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -20.092 11.197 -6.408 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -18.894 12.538 -4.651 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -18.779 13.865 -5.790 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -20.045 15.338 -4.697 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -21.775 15.110 -4.422 1.00 0.00 H new ATOM 927 N GLN A 63 -17.102 9.575 -8.247 1.00 0.00 N ATOM 928 CA GLN A 63 -17.126 8.317 -8.983 1.00 0.00 C ATOM 929 C GLN A 63 -16.137 7.319 -8.390 1.00 0.00 C ATOM 930 O GLN A 63 -14.968 7.643 -8.175 1.00 0.00 O ATOM 931 CB GLN A 63 -16.802 8.558 -10.458 1.00 0.00 C ATOM 932 CG GLN A 63 -16.834 7.295 -11.303 1.00 0.00 C ATOM 933 CD GLN A 63 -16.344 7.527 -12.719 1.00 0.00 C ATOM 934 OE1 GLN A 63 -16.481 8.623 -13.264 1.00 0.00 O ATOM 935 NE2 GLN A 63 -15.768 6.494 -13.323 1.00 0.00 N ATOM 0 H GLN A 63 -16.173 9.982 -8.138 1.00 0.00 H new ATOM 0 HA GLN A 63 -18.129 7.898 -8.902 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -17.514 9.276 -10.865 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -15.814 9.011 -10.535 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -16.218 6.530 -10.830 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -17.853 6.909 -11.334 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -15.675 5.604 -12.834 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -15.418 6.591 -14.276 1.00 0.00 H new ATOM 944 N ILE A 64 -16.612 6.107 -8.127 1.00 0.00 N ATOM 945 CA ILE A 64 -15.769 5.063 -7.559 1.00 0.00 C ATOM 946 C ILE A 64 -15.267 4.112 -8.641 1.00 0.00 C ATOM 947 O ILE A 64 -16.057 3.494 -9.355 1.00 0.00 O ATOM 948 CB ILE A 64 -16.521 4.252 -6.487 1.00 0.00 C ATOM 949 CG1 ILE A 64 -16.754 5.106 -5.240 1.00 0.00 C ATOM 950 CG2 ILE A 64 -15.746 2.991 -6.136 1.00 0.00 C ATOM 951 CD1 ILE A 64 -17.711 4.481 -4.249 1.00 0.00 C ATOM 0 H ILE A 64 -17.577 5.824 -8.298 1.00 0.00 H new ATOM 0 HA ILE A 64 -14.919 5.563 -7.094 1.00 0.00 H new ATOM 0 HB ILE A 64 -17.491 3.958 -6.889 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -15.798 5.283 -4.747 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -17.142 6.079 -5.543 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -16.290 2.429 -5.377 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -15.628 2.376 -7.028 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -14.763 3.263 -5.751 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -17.828 5.142 -3.390 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -18.680 4.329 -4.725 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -17.315 3.521 -3.917 1.00 0.00 H new ATOM 963 N THR A 65 -13.948 3.998 -8.755 1.00 0.00 N ATOM 964 CA THR A 65 -13.339 3.123 -9.749 1.00 0.00 C ATOM 965 C THR A 65 -12.509 2.030 -9.085 1.00 0.00 C ATOM 966 O THR A 65 -11.371 2.248 -8.669 1.00 0.00 O ATOM 967 CB THR A 65 -12.444 3.913 -10.721 1.00 0.00 C ATOM 968 OG1 THR A 65 -13.199 4.958 -11.344 1.00 0.00 O ATOM 969 CG2 THR A 65 -11.861 2.997 -11.787 1.00 0.00 C ATOM 0 H THR A 65 -13.280 4.501 -8.171 1.00 0.00 H new ATOM 0 HA THR A 65 -14.155 2.666 -10.309 1.00 0.00 H new ATOM 0 HB THR A 65 -11.624 4.349 -10.151 1.00 0.00 H new ATOM 0 HG1 THR A 65 -12.622 5.457 -11.959 1.00 0.00 H new ATOM 0 HG21 THR A 65 -11.232 3.578 -12.462 1.00 0.00 H new ATOM 0 HG22 THR A 65 -11.262 2.220 -11.311 1.00 0.00 H new ATOM 0 HG23 THR A 65 -12.671 2.535 -12.352 1.00 0.00 H new ATOM 977 N PRO A 66 -13.089 0.825 -8.982 1.00 0.00 N ATOM 978 CA PRO A 66 -12.419 -0.326 -8.370 1.00 0.00 C ATOM 979 C PRO A 66 -11.265 -0.845 -9.221 1.00 0.00 C ATOM 980 O PRO A 66 -11.397 -0.999 -10.434 1.00 0.00 O ATOM 981 CB PRO A 66 -13.530 -1.375 -8.278 1.00 0.00 C ATOM 982 CG PRO A 66 -14.490 -1.006 -9.355 1.00 0.00 C ATOM 983 CD PRO A 66 -14.443 0.493 -9.456 1.00 0.00 C ATOM 0 HA PRO A 66 -11.972 -0.074 -7.409 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -13.138 -2.381 -8.425 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -14.009 -1.360 -7.299 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -14.212 -1.470 -10.301 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -15.496 -1.350 -9.115 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -14.605 0.832 -10.479 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -15.210 0.961 -8.840 1.00 0.00 H new ATOM 991 N GLY A 67 -10.134 -1.114 -8.576 1.00 0.00 N ATOM 992 CA GLY A 67 -8.974 -1.614 -9.290 1.00 0.00 C ATOM 993 C GLY A 67 -8.954 -3.127 -9.378 1.00 0.00 C ATOM 994 O GLY A 67 -9.931 -3.802 -9.052 1.00 0.00 O ATOM 0 H GLY A 67 -10.001 -0.995 -7.572 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -8.962 -1.195 -10.296 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -8.068 -1.270 -8.791 1.00 0.00 H new ATOM 998 N PRO A 68 -7.820 -3.683 -9.829 1.00 0.00 N ATOM 999 CA PRO A 68 -7.650 -5.132 -9.970 1.00 0.00 C ATOM 1000 C PRO A 68 -7.577 -5.841 -8.622 1.00 0.00 C ATOM 1001 O PRO A 68 -8.024 -6.979 -8.484 1.00 0.00 O ATOM 1002 CB PRO A 68 -6.319 -5.262 -10.715 1.00 0.00 C ATOM 1003 CG PRO A 68 -5.575 -4.015 -10.383 1.00 0.00 C ATOM 1004 CD PRO A 68 -6.615 -2.939 -10.235 1.00 0.00 C ATOM 0 HA PRO A 68 -8.491 -5.593 -10.488 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -5.771 -6.147 -10.394 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -6.475 -5.356 -11.790 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -5.004 -4.135 -9.462 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -4.863 -3.764 -11.169 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -6.327 -2.202 -9.486 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -6.771 -2.400 -11.169 1.00 0.00 H new ATOM 1012 N ALA A 69 -7.010 -5.161 -7.631 1.00 0.00 N ATOM 1013 CA ALA A 69 -6.881 -5.726 -6.293 1.00 0.00 C ATOM 1014 C ALA A 69 -8.143 -5.486 -5.472 1.00 0.00 C ATOM 1015 O ALA A 69 -8.078 -5.295 -4.257 1.00 0.00 O ATOM 1016 CB ALA A 69 -5.669 -5.137 -5.586 1.00 0.00 C ATOM 0 H ALA A 69 -6.633 -4.218 -7.729 1.00 0.00 H new ATOM 0 HA ALA A 69 -6.743 -6.803 -6.392 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -5.585 -5.568 -4.588 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -4.769 -5.365 -6.157 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -5.784 -4.056 -5.506 1.00 0.00 H new ATOM 1022 N TYR A 70 -9.290 -5.496 -6.142 1.00 0.00 N ATOM 1023 CA TYR A 70 -10.567 -5.276 -5.474 1.00 0.00 C ATOM 1024 C TYR A 70 -11.422 -6.539 -5.504 1.00 0.00 C ATOM 1025 O TYR A 70 -11.558 -7.186 -6.543 1.00 0.00 O ATOM 1026 CB TYR A 70 -11.320 -4.121 -6.136 1.00 0.00 C ATOM 1027 CG TYR A 70 -12.457 -3.580 -5.298 1.00 0.00 C ATOM 1028 CD1 TYR A 70 -12.209 -2.893 -4.116 1.00 0.00 C ATOM 1029 CD2 TYR A 70 -13.779 -3.756 -5.689 1.00 0.00 C ATOM 1030 CE1 TYR A 70 -13.245 -2.398 -3.348 1.00 0.00 C ATOM 1031 CE2 TYR A 70 -14.821 -3.264 -4.927 1.00 0.00 C ATOM 1032 CZ TYR A 70 -14.549 -2.586 -3.757 1.00 0.00 C ATOM 1033 OH TYR A 70 -15.583 -2.093 -2.995 1.00 0.00 O ATOM 0 H TYR A 70 -9.361 -5.654 -7.147 1.00 0.00 H new ATOM 0 HA TYR A 70 -10.365 -5.021 -4.434 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -10.618 -3.314 -6.346 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -11.715 -4.458 -7.095 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -11.190 -2.744 -3.792 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -13.995 -4.287 -6.604 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -13.035 -1.866 -2.432 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -15.843 -3.409 -5.246 1.00 0.00 H new ATOM 0 HH TYR A 70 -15.331 -2.114 -2.048 1.00 0.00 H new ATOM 1043 N SER A 71 -11.997 -6.884 -4.357 1.00 0.00 N ATOM 1044 CA SER A 71 -12.837 -8.072 -4.249 1.00 0.00 C ATOM 1045 C SER A 71 -14.154 -7.744 -3.553 1.00 0.00 C ATOM 1046 O SER A 71 -14.741 -8.591 -2.880 1.00 0.00 O ATOM 1047 CB SER A 71 -12.103 -9.174 -3.484 1.00 0.00 C ATOM 1048 OG SER A 71 -11.552 -8.677 -2.276 1.00 0.00 O ATOM 0 H SER A 71 -11.897 -6.358 -3.489 1.00 0.00 H new ATOM 0 HA SER A 71 -13.057 -8.424 -5.257 1.00 0.00 H new ATOM 0 HB2 SER A 71 -12.792 -9.989 -3.264 1.00 0.00 H new ATOM 0 HB3 SER A 71 -11.309 -9.586 -4.107 1.00 0.00 H new ATOM 0 HG SER A 71 -11.090 -9.401 -1.805 1.00 0.00 H new ATOM 1054 N ASN A 72 -14.613 -6.508 -3.720 1.00 0.00 N ATOM 1055 CA ASN A 72 -15.861 -6.066 -3.107 1.00 0.00 C ATOM 1056 C ASN A 72 -15.837 -6.296 -1.599 1.00 0.00 C ATOM 1057 O ASN A 72 -16.882 -6.465 -0.970 1.00 0.00 O ATOM 1058 CB ASN A 72 -17.048 -6.806 -3.728 1.00 0.00 C ATOM 1059 CG ASN A 72 -17.314 -6.375 -5.157 1.00 0.00 C ATOM 1060 OD1 ASN A 72 -17.905 -5.322 -5.400 1.00 0.00 O ATOM 1061 ND2 ASN A 72 -16.877 -7.188 -6.111 1.00 0.00 N ATOM 0 H ASN A 72 -14.140 -5.795 -4.275 1.00 0.00 H new ATOM 0 HA ASN A 72 -15.970 -4.997 -3.292 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -16.856 -7.879 -3.705 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -17.939 -6.628 -3.126 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -17.026 -6.950 -7.092 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -16.392 -8.051 -5.863 1.00 0.00 H new ATOM 1068 N ARG A 73 -14.638 -6.299 -1.025 1.00 0.00 N ATOM 1069 CA ARG A 73 -14.478 -6.508 0.409 1.00 0.00 C ATOM 1070 C ARG A 73 -13.969 -5.240 1.089 1.00 0.00 C ATOM 1071 O ARG A 73 -14.027 -5.116 2.312 1.00 0.00 O ATOM 1072 CB ARG A 73 -13.513 -7.665 0.673 1.00 0.00 C ATOM 1073 CG ARG A 73 -14.122 -9.035 0.426 1.00 0.00 C ATOM 1074 CD ARG A 73 -13.344 -10.128 1.142 1.00 0.00 C ATOM 1075 NE ARG A 73 -11.901 -9.921 1.052 1.00 0.00 N ATOM 1076 CZ ARG A 73 -11.014 -10.625 1.746 1.00 0.00 C ATOM 1077 NH1 ARG A 73 -11.419 -11.576 2.576 1.00 0.00 N ATOM 1078 NH2 ARG A 73 -9.717 -10.378 1.609 1.00 0.00 N ATOM 0 H ARG A 73 -13.764 -6.159 -1.531 1.00 0.00 H new ATOM 0 HA ARG A 73 -15.454 -6.757 0.826 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -12.635 -7.547 0.037 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -13.168 -7.611 1.706 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -15.157 -9.041 0.767 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -14.138 -9.240 -0.644 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -13.641 -10.157 2.190 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -13.599 -11.096 0.711 1.00 0.00 H new ATOM 0 HE ARG A 73 -11.556 -9.197 0.422 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -12.415 -11.769 2.683 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -10.735 -12.115 3.107 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -9.402 -9.648 0.971 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -9.036 -10.919 2.142 1.00 0.00 H new ATOM 1092 N GLU A 74 -13.470 -4.304 0.288 1.00 0.00 N ATOM 1093 CA GLU A 74 -12.949 -3.048 0.814 1.00 0.00 C ATOM 1094 C GLU A 74 -13.878 -1.888 0.471 1.00 0.00 C ATOM 1095 O GLU A 74 -14.460 -1.842 -0.614 1.00 0.00 O ATOM 1096 CB GLU A 74 -11.550 -2.777 0.257 1.00 0.00 C ATOM 1097 CG GLU A 74 -10.501 -3.766 0.738 1.00 0.00 C ATOM 1098 CD GLU A 74 -10.550 -5.081 -0.015 1.00 0.00 C ATOM 1099 OE1 GLU A 74 -10.458 -5.055 -1.260 1.00 0.00 O ATOM 1100 OE2 GLU A 74 -10.682 -6.136 0.640 1.00 0.00 O ATOM 0 H GLU A 74 -13.416 -4.392 -0.727 1.00 0.00 H new ATOM 0 HA GLU A 74 -12.890 -3.135 1.899 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -11.590 -2.804 -0.832 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -11.244 -1.770 0.540 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -9.511 -3.324 0.625 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -10.646 -3.955 1.802 1.00 0.00 H new ATOM 1107 N THR A 75 -14.015 -0.950 1.404 1.00 0.00 N ATOM 1108 CA THR A 75 -14.874 0.209 1.202 1.00 0.00 C ATOM 1109 C THR A 75 -14.159 1.498 1.592 1.00 0.00 C ATOM 1110 O THR A 75 -13.538 1.578 2.652 1.00 0.00 O ATOM 1111 CB THR A 75 -16.176 0.092 2.016 1.00 0.00 C ATOM 1112 OG1 THR A 75 -16.834 -1.143 1.713 1.00 0.00 O ATOM 1113 CG2 THR A 75 -17.109 1.256 1.716 1.00 0.00 C ATOM 0 H THR A 75 -13.541 -0.971 2.307 1.00 0.00 H new ATOM 0 HA THR A 75 -15.119 0.239 0.140 1.00 0.00 H new ATOM 0 HB THR A 75 -15.919 0.116 3.075 1.00 0.00 H new ATOM 0 HG1 THR A 75 -17.660 -1.210 2.236 1.00 0.00 H new ATOM 0 HG21 THR A 75 -18.022 1.151 2.303 1.00 0.00 H new ATOM 0 HG22 THR A 75 -16.617 2.193 1.975 1.00 0.00 H new ATOM 0 HG23 THR A 75 -17.358 1.258 0.655 1.00 0.00 H new ATOM 1121 N ILE A 76 -14.251 2.504 0.729 1.00 0.00 N ATOM 1122 CA ILE A 76 -13.614 3.790 0.985 1.00 0.00 C ATOM 1123 C ILE A 76 -14.460 4.646 1.920 1.00 0.00 C ATOM 1124 O ILE A 76 -15.645 4.379 2.122 1.00 0.00 O ATOM 1125 CB ILE A 76 -13.368 4.567 -0.323 1.00 0.00 C ATOM 1126 CG1 ILE A 76 -13.266 3.600 -1.504 1.00 0.00 C ATOM 1127 CG2 ILE A 76 -12.105 5.408 -0.209 1.00 0.00 C ATOM 1128 CD1 ILE A 76 -14.589 3.346 -2.192 1.00 0.00 C ATOM 0 H ILE A 76 -14.760 2.453 -0.153 1.00 0.00 H new ATOM 0 HA ILE A 76 -12.655 3.578 1.458 1.00 0.00 H new ATOM 0 HB ILE A 76 -14.212 5.235 -0.497 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -12.559 4.000 -2.231 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -12.860 2.651 -1.153 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -11.944 5.951 -1.140 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -12.213 6.118 0.611 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -11.251 4.758 -0.016 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -14.442 2.652 -3.019 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -15.293 2.917 -1.479 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -14.987 4.286 -2.574 1.00 0.00 H new ATOM 1140 N TYR A 77 -13.845 5.678 2.487 1.00 0.00 N ATOM 1141 CA TYR A 77 -14.541 6.574 3.402 1.00 0.00 C ATOM 1142 C TYR A 77 -14.348 8.031 2.991 1.00 0.00 C ATOM 1143 O TYR A 77 -13.442 8.373 2.231 1.00 0.00 O ATOM 1144 CB TYR A 77 -14.041 6.366 4.833 1.00 0.00 C ATOM 1145 CG TYR A 77 -14.829 5.333 5.606 1.00 0.00 C ATOM 1146 CD1 TYR A 77 -14.847 4.002 5.206 1.00 0.00 C ATOM 1147 CD2 TYR A 77 -15.555 5.687 6.736 1.00 0.00 C ATOM 1148 CE1 TYR A 77 -15.566 3.055 5.909 1.00 0.00 C ATOM 1149 CE2 TYR A 77 -16.276 4.746 7.446 1.00 0.00 C ATOM 1150 CZ TYR A 77 -16.279 3.432 7.028 1.00 0.00 C ATOM 1151 OH TYR A 77 -16.996 2.491 7.731 1.00 0.00 O ATOM 0 H TYR A 77 -12.866 5.915 2.329 1.00 0.00 H new ATOM 0 HA TYR A 77 -15.605 6.341 3.358 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -12.994 6.064 4.803 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -14.083 7.316 5.365 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -14.289 3.703 4.331 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -15.556 6.716 7.065 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -15.570 2.025 5.584 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -16.834 5.038 8.323 1.00 0.00 H new ATOM 0 HH TYR A 77 -17.440 2.920 8.492 1.00 0.00 H new ATOM 1161 N PRO A 78 -15.220 8.910 3.505 1.00 0.00 N ATOM 1162 CA PRO A 78 -15.167 10.345 3.207 1.00 0.00 C ATOM 1163 C PRO A 78 -13.958 11.024 3.841 1.00 0.00 C ATOM 1164 O PRO A 78 -13.783 12.236 3.725 1.00 0.00 O ATOM 1165 CB PRO A 78 -16.463 10.882 3.817 1.00 0.00 C ATOM 1166 CG PRO A 78 -16.803 9.915 4.898 1.00 0.00 C ATOM 1167 CD PRO A 78 -16.325 8.573 4.418 1.00 0.00 C ATOM 0 HA PRO A 78 -15.072 10.536 2.138 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -16.326 11.888 4.214 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -17.257 10.939 3.072 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -16.318 10.190 5.834 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -17.876 9.902 5.087 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -15.987 7.948 5.244 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -17.116 8.024 3.906 1.00 0.00 H new ATOM 1175 N ASN A 79 -13.125 10.234 4.512 1.00 0.00 N ATOM 1176 CA ASN A 79 -11.932 10.760 5.165 1.00 0.00 C ATOM 1177 C ASN A 79 -10.673 10.106 4.606 1.00 0.00 C ATOM 1178 O ASN A 79 -9.593 10.217 5.186 1.00 0.00 O ATOM 1179 CB ASN A 79 -12.010 10.533 6.676 1.00 0.00 C ATOM 1180 CG ASN A 79 -13.160 11.288 7.316 1.00 0.00 C ATOM 1181 OD1 ASN A 79 -13.643 12.281 6.773 1.00 0.00 O ATOM 1182 ND2 ASN A 79 -13.603 10.818 8.476 1.00 0.00 N ATOM 0 H ASN A 79 -13.255 9.228 4.617 1.00 0.00 H new ATOM 0 HA ASN A 79 -11.882 11.831 4.967 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -12.123 9.467 6.875 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -11.073 10.846 7.136 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -14.374 11.284 8.954 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -13.172 9.991 8.889 1.00 0.00 H new ATOM 1189 N ALA A 80 -10.819 9.424 3.475 1.00 0.00 N ATOM 1190 CA ALA A 80 -9.694 8.754 2.835 1.00 0.00 C ATOM 1191 C ALA A 80 -9.315 7.481 3.584 1.00 0.00 C ATOM 1192 O ALA A 80 -8.163 7.050 3.551 1.00 0.00 O ATOM 1193 CB ALA A 80 -8.500 9.693 2.750 1.00 0.00 C ATOM 0 H ALA A 80 -11.706 9.321 2.983 1.00 0.00 H new ATOM 0 HA ALA A 80 -9.996 8.475 1.826 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -7.667 9.180 2.270 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -8.770 10.573 2.165 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -8.207 10.000 3.754 1.00 0.00 H new ATOM 1199 N SER A 81 -10.292 6.884 4.259 1.00 0.00 N ATOM 1200 CA SER A 81 -10.060 5.662 5.020 1.00 0.00 C ATOM 1201 C SER A 81 -10.640 4.452 4.295 1.00 0.00 C ATOM 1202 O SER A 81 -11.653 4.555 3.602 1.00 0.00 O ATOM 1203 CB SER A 81 -10.677 5.780 6.415 1.00 0.00 C ATOM 1204 OG SER A 81 -10.262 6.972 7.057 1.00 0.00 O ATOM 0 H SER A 81 -11.252 7.227 4.294 1.00 0.00 H new ATOM 0 HA SER A 81 -8.983 5.523 5.118 1.00 0.00 H new ATOM 0 HB2 SER A 81 -11.764 5.765 6.338 1.00 0.00 H new ATOM 0 HB3 SER A 81 -10.388 4.919 7.018 1.00 0.00 H new ATOM 0 HG SER A 81 -11.019 7.363 7.541 1.00 0.00 H new ATOM 1210 N LEU A 82 -9.991 3.304 4.459 1.00 0.00 N ATOM 1211 CA LEU A 82 -10.442 2.072 3.821 1.00 0.00 C ATOM 1212 C LEU A 82 -10.800 1.018 4.864 1.00 0.00 C ATOM 1213 O LEU A 82 -10.000 0.704 5.746 1.00 0.00 O ATOM 1214 CB LEU A 82 -9.358 1.533 2.887 1.00 0.00 C ATOM 1215 CG LEU A 82 -9.724 0.284 2.084 1.00 0.00 C ATOM 1216 CD1 LEU A 82 -10.390 0.669 0.772 1.00 0.00 C ATOM 1217 CD2 LEU A 82 -8.488 -0.566 1.827 1.00 0.00 C ATOM 0 H LEU A 82 -9.151 3.201 5.028 1.00 0.00 H new ATOM 0 HA LEU A 82 -11.335 2.299 3.239 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -9.084 2.323 2.188 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -8.472 1.312 3.481 1.00 0.00 H new ATOM 0 HG LEU A 82 -10.431 -0.305 2.668 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -10.643 -0.233 0.214 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -11.298 1.236 0.978 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -9.707 1.280 0.183 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -8.767 -1.450 1.254 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -7.758 0.015 1.264 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -8.053 -0.872 2.778 1.00 0.00 H new ATOM 1229 N LEU A 83 -12.007 0.474 4.757 1.00 0.00 N ATOM 1230 CA LEU A 83 -12.472 -0.547 5.689 1.00 0.00 C ATOM 1231 C LEU A 83 -12.384 -1.936 5.064 1.00 0.00 C ATOM 1232 O LEU A 83 -13.133 -2.262 4.144 1.00 0.00 O ATOM 1233 CB LEU A 83 -13.912 -0.258 6.116 1.00 0.00 C ATOM 1234 CG LEU A 83 -14.659 -1.414 6.783 1.00 0.00 C ATOM 1235 CD1 LEU A 83 -14.303 -1.500 8.259 1.00 0.00 C ATOM 1236 CD2 LEU A 83 -16.162 -1.252 6.603 1.00 0.00 C ATOM 0 H LEU A 83 -12.682 0.723 4.034 1.00 0.00 H new ATOM 0 HA LEU A 83 -11.827 -0.523 6.567 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -13.903 0.588 6.804 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -14.475 0.053 5.236 1.00 0.00 H new ATOM 0 HG LEU A 83 -14.354 -2.344 6.303 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -14.844 -2.328 8.716 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -13.231 -1.664 8.366 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -14.578 -0.569 8.755 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -16.678 -2.083 7.084 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -16.484 -0.314 7.056 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -16.402 -1.242 5.540 1.00 0.00 H new ATOM 1248 N MET A 84 -11.464 -2.750 5.572 1.00 0.00 N ATOM 1249 CA MET A 84 -11.281 -4.105 5.066 1.00 0.00 C ATOM 1250 C MET A 84 -12.217 -5.081 5.772 1.00 0.00 C ATOM 1251 O MET A 84 -12.268 -5.127 7.001 1.00 0.00 O ATOM 1252 CB MET A 84 -9.828 -4.549 5.251 1.00 0.00 C ATOM 1253 CG MET A 84 -9.355 -5.534 4.194 1.00 0.00 C ATOM 1254 SD MET A 84 -7.571 -5.471 3.936 1.00 0.00 S ATOM 1255 CE MET A 84 -7.372 -3.788 3.356 1.00 0.00 C ATOM 0 H MET A 84 -10.834 -2.495 6.333 1.00 0.00 H new ATOM 0 HA MET A 84 -11.521 -4.104 4.003 1.00 0.00 H new ATOM 0 HB2 MET A 84 -9.183 -3.671 5.232 1.00 0.00 H new ATOM 0 HB3 MET A 84 -9.718 -5.004 6.235 1.00 0.00 H new ATOM 0 HG2 MET A 84 -9.640 -6.544 4.490 1.00 0.00 H new ATOM 0 HG3 MET A 84 -9.862 -5.323 3.253 1.00 0.00 H new ATOM 0 HE1 MET A 84 -7.003 -3.798 2.330 1.00 0.00 H new ATOM 0 HE2 MET A 84 -8.333 -3.275 3.391 1.00 0.00 H new ATOM 0 HE3 MET A 84 -6.658 -3.266 3.993 1.00 0.00 H new ATOM 1265 N ARG A 85 -12.956 -5.858 4.987 1.00 0.00 N ATOM 1266 CA ARG A 85 -13.891 -6.831 5.537 1.00 0.00 C ATOM 1267 C ARG A 85 -13.365 -8.252 5.359 1.00 0.00 C ATOM 1268 O ARG A 85 -12.791 -8.586 4.324 1.00 0.00 O ATOM 1269 CB ARG A 85 -15.258 -6.694 4.864 1.00 0.00 C ATOM 1270 CG ARG A 85 -15.851 -5.298 4.968 1.00 0.00 C ATOM 1271 CD ARG A 85 -16.690 -5.141 6.227 1.00 0.00 C ATOM 1272 NE ARG A 85 -17.766 -4.170 6.049 1.00 0.00 N ATOM 1273 CZ ARG A 85 -18.637 -3.857 7.002 1.00 0.00 C ATOM 1274 NH1 ARG A 85 -18.559 -4.434 8.193 1.00 0.00 N ATOM 1275 NH2 ARG A 85 -19.589 -2.964 6.764 1.00 0.00 N ATOM 0 H ARG A 85 -12.925 -5.832 3.968 1.00 0.00 H new ATOM 0 HA ARG A 85 -13.997 -6.632 6.603 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -15.164 -6.962 3.812 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -15.948 -7.407 5.314 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -15.049 -4.560 4.970 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -16.467 -5.097 4.092 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -17.115 -6.106 6.503 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -16.051 -4.827 7.052 1.00 0.00 H new ATOM 0 HE ARG A 85 -17.854 -3.707 5.144 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -17.828 -5.121 8.380 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -19.230 -4.191 8.922 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -19.652 -2.518 5.849 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -20.258 -2.724 7.496 1.00 0.00 H new ATOM 1289 N ASN A 86 -13.565 -9.084 6.376 1.00 0.00 N ATOM 1290 CA ASN A 86 -13.109 -10.468 6.333 1.00 0.00 C ATOM 1291 C ASN A 86 -11.601 -10.538 6.114 1.00 0.00 C ATOM 1292 O ASN A 86 -11.123 -11.253 5.233 1.00 0.00 O ATOM 1293 CB ASN A 86 -13.833 -11.230 5.220 1.00 0.00 C ATOM 1294 CG ASN A 86 -15.139 -11.840 5.692 1.00 0.00 C ATOM 1295 OD1 ASN A 86 -15.193 -12.485 6.739 1.00 0.00 O ATOM 1296 ND2 ASN A 86 -16.199 -11.638 4.918 1.00 0.00 N ATOM 0 H ASN A 86 -14.040 -8.823 7.240 1.00 0.00 H new ATOM 0 HA ASN A 86 -13.340 -10.931 7.292 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -14.031 -10.553 4.389 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -13.183 -12.018 4.841 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -17.105 -12.024 5.183 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -16.107 -11.097 4.058 1.00 0.00 H new ATOM 1303 N VAL A 87 -10.856 -9.791 6.923 1.00 0.00 N ATOM 1304 CA VAL A 87 -9.402 -9.769 6.820 1.00 0.00 C ATOM 1305 C VAL A 87 -8.817 -11.166 6.999 1.00 0.00 C ATOM 1306 O VAL A 87 -9.441 -12.041 7.601 1.00 0.00 O ATOM 1307 CB VAL A 87 -8.779 -8.826 7.867 1.00 0.00 C ATOM 1308 CG1 VAL A 87 -9.234 -7.393 7.632 1.00 0.00 C ATOM 1309 CG2 VAL A 87 -9.135 -9.283 9.273 1.00 0.00 C ATOM 0 H VAL A 87 -11.236 -9.193 7.657 1.00 0.00 H new ATOM 0 HA VAL A 87 -9.161 -9.402 5.822 1.00 0.00 H new ATOM 0 HB VAL A 87 -7.695 -8.860 7.762 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -8.784 -6.741 8.381 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -8.924 -7.071 6.638 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -10.320 -7.339 7.709 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -8.687 -8.606 10.000 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -10.218 -9.279 9.393 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -8.755 -10.292 9.435 1.00 0.00 H new ATOM 1319 N THR A 88 -7.613 -11.369 6.473 1.00 0.00 N ATOM 1320 CA THR A 88 -6.943 -12.660 6.574 1.00 0.00 C ATOM 1321 C THR A 88 -5.434 -12.487 6.703 1.00 0.00 C ATOM 1322 O THR A 88 -4.874 -11.486 6.257 1.00 0.00 O ATOM 1323 CB THR A 88 -7.244 -13.546 5.350 1.00 0.00 C ATOM 1324 OG1 THR A 88 -6.755 -12.919 4.159 1.00 0.00 O ATOM 1325 CG2 THR A 88 -8.739 -13.798 5.219 1.00 0.00 C ATOM 0 H THR A 88 -7.082 -10.656 5.973 1.00 0.00 H new ATOM 0 HA THR A 88 -7.328 -13.147 7.470 1.00 0.00 H new ATOM 0 HB THR A 88 -6.741 -14.503 5.489 1.00 0.00 H new ATOM 0 HG1 THR A 88 -6.949 -13.489 3.386 1.00 0.00 H new ATOM 0 HG21 THR A 88 -8.927 -14.426 4.348 1.00 0.00 H new ATOM 0 HG22 THR A 88 -9.103 -14.302 6.115 1.00 0.00 H new ATOM 0 HG23 THR A 88 -9.259 -12.847 5.100 1.00 0.00 H new ATOM 1333 N ARG A 89 -4.782 -13.469 7.317 1.00 0.00 N ATOM 1334 CA ARG A 89 -3.337 -13.425 7.505 1.00 0.00 C ATOM 1335 C ARG A 89 -2.639 -12.920 6.245 1.00 0.00 C ATOM 1336 O ARG A 89 -1.596 -12.271 6.319 1.00 0.00 O ATOM 1337 CB ARG A 89 -2.806 -14.812 7.873 1.00 0.00 C ATOM 1338 CG ARG A 89 -3.381 -15.360 9.169 1.00 0.00 C ATOM 1339 CD ARG A 89 -2.889 -16.772 9.444 1.00 0.00 C ATOM 1340 NE ARG A 89 -1.476 -16.798 9.812 1.00 0.00 N ATOM 1341 CZ ARG A 89 -0.740 -17.903 9.824 1.00 0.00 C ATOM 1342 NH1 ARG A 89 -1.279 -19.067 9.488 1.00 0.00 N ATOM 1343 NH2 ARG A 89 0.540 -17.846 10.171 1.00 0.00 N ATOM 0 H ARG A 89 -5.231 -14.304 7.692 1.00 0.00 H new ATOM 0 HA ARG A 89 -3.124 -12.733 8.320 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -3.033 -15.505 7.063 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -1.720 -14.765 7.958 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -3.101 -14.708 9.997 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -4.470 -15.357 9.115 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -3.481 -17.212 10.247 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -3.044 -17.389 8.559 1.00 0.00 H new ATOM 0 HE ARG A 89 -1.030 -15.919 10.074 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -2.262 -19.115 9.219 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -0.711 -19.914 9.498 1.00 0.00 H new ATOM 0 HH21 ARG A 89 0.959 -16.953 10.429 1.00 0.00 H new ATOM 0 HH22 ARG A 89 1.104 -18.696 10.180 1.00 0.00 H new ATOM 1357 N ASN A 90 -3.223 -13.222 5.090 1.00 0.00 N ATOM 1358 CA ASN A 90 -2.657 -12.799 3.814 1.00 0.00 C ATOM 1359 C ASN A 90 -2.650 -11.278 3.700 1.00 0.00 C ATOM 1360 O ASN A 90 -1.652 -10.680 3.298 1.00 0.00 O ATOM 1361 CB ASN A 90 -3.450 -13.406 2.655 1.00 0.00 C ATOM 1362 CG ASN A 90 -3.009 -12.867 1.308 1.00 0.00 C ATOM 1363 OD1 ASN A 90 -1.864 -13.057 0.896 1.00 0.00 O ATOM 1364 ND2 ASN A 90 -3.917 -12.190 0.615 1.00 0.00 N ATOM 0 H ASN A 90 -4.087 -13.758 5.011 1.00 0.00 H new ATOM 0 HA ASN A 90 -1.627 -13.153 3.765 1.00 0.00 H new ATOM 0 HB2 ASN A 90 -3.332 -14.490 2.666 1.00 0.00 H new ATOM 0 HB3 ASN A 90 -4.511 -13.199 2.796 1.00 0.00 H new ATOM 0 HD21 ASN A 90 -3.678 -11.803 -0.298 1.00 0.00 H new ATOM 0 HD22 ASN A 90 -4.854 -12.057 0.996 1.00 0.00 H new ATOM 1371 N ASP A 91 -3.770 -10.658 4.056 1.00 0.00 N ATOM 1372 CA ASP A 91 -3.894 -9.207 3.994 1.00 0.00 C ATOM 1373 C ASP A 91 -2.696 -8.531 4.655 1.00 0.00 C ATOM 1374 O ASP A 91 -2.218 -7.496 4.190 1.00 0.00 O ATOM 1375 CB ASP A 91 -5.188 -8.754 4.673 1.00 0.00 C ATOM 1376 CG ASP A 91 -6.383 -8.820 3.742 1.00 0.00 C ATOM 1377 OD1 ASP A 91 -6.458 -7.988 2.814 1.00 0.00 O ATOM 1378 OD2 ASP A 91 -7.243 -9.703 3.942 1.00 0.00 O ATOM 0 H ASP A 91 -4.605 -11.138 4.391 1.00 0.00 H new ATOM 0 HA ASP A 91 -3.922 -8.914 2.944 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -5.376 -9.380 5.546 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -5.068 -7.732 5.033 1.00 0.00 H new ATOM 1383 N THR A 92 -2.214 -9.124 5.743 1.00 0.00 N ATOM 1384 CA THR A 92 -1.074 -8.579 6.469 1.00 0.00 C ATOM 1385 C THR A 92 0.054 -8.200 5.516 1.00 0.00 C ATOM 1386 O THR A 92 0.650 -9.061 4.870 1.00 0.00 O ATOM 1387 CB THR A 92 -0.538 -9.582 7.508 1.00 0.00 C ATOM 1388 OG1 THR A 92 -1.616 -10.088 8.302 1.00 0.00 O ATOM 1389 CG2 THR A 92 0.498 -8.926 8.408 1.00 0.00 C ATOM 0 H THR A 92 -2.596 -9.982 6.141 1.00 0.00 H new ATOM 0 HA THR A 92 -1.426 -7.686 6.985 1.00 0.00 H new ATOM 0 HB THR A 92 -0.063 -10.406 6.975 1.00 0.00 H new ATOM 0 HG1 THR A 92 -1.928 -10.938 7.926 1.00 0.00 H new ATOM 0 HG21 THR A 92 0.862 -9.653 9.134 1.00 0.00 H new ATOM 0 HG22 THR A 92 1.331 -8.568 7.803 1.00 0.00 H new ATOM 0 HG23 THR A 92 0.044 -8.086 8.933 1.00 0.00 H new ATOM 1397 N GLY A 93 0.343 -6.905 5.434 1.00 0.00 N ATOM 1398 CA GLY A 93 1.400 -6.435 4.557 1.00 0.00 C ATOM 1399 C GLY A 93 1.503 -4.923 4.531 1.00 0.00 C ATOM 1400 O GLY A 93 1.566 -4.280 5.579 1.00 0.00 O ATOM 0 H GLY A 93 -0.136 -6.173 5.959 1.00 0.00 H new ATOM 0 HA2 GLY A 93 2.352 -6.855 4.883 1.00 0.00 H new ATOM 0 HA3 GLY A 93 1.219 -6.801 3.546 1.00 0.00 H new ATOM 1404 N SER A 94 1.521 -4.353 3.331 1.00 0.00 N ATOM 1405 CA SER A 94 1.622 -2.907 3.172 1.00 0.00 C ATOM 1406 C SER A 94 0.473 -2.371 2.323 1.00 0.00 C ATOM 1407 O SER A 94 0.038 -3.017 1.369 1.00 0.00 O ATOM 1408 CB SER A 94 2.960 -2.535 2.531 1.00 0.00 C ATOM 1409 OG SER A 94 3.089 -3.116 1.246 1.00 0.00 O ATOM 0 H SER A 94 1.467 -4.871 2.454 1.00 0.00 H new ATOM 0 HA SER A 94 1.562 -2.454 4.161 1.00 0.00 H new ATOM 0 HB2 SER A 94 3.040 -1.451 2.453 1.00 0.00 H new ATOM 0 HB3 SER A 94 3.778 -2.870 3.169 1.00 0.00 H new ATOM 0 HG SER A 94 3.873 -3.703 1.230 1.00 0.00 H new ATOM 1415 N TYR A 95 -0.015 -1.188 2.678 1.00 0.00 N ATOM 1416 CA TYR A 95 -1.115 -0.565 1.951 1.00 0.00 C ATOM 1417 C TYR A 95 -0.864 0.927 1.756 1.00 0.00 C ATOM 1418 O TYR A 95 -0.923 1.709 2.705 1.00 0.00 O ATOM 1419 CB TYR A 95 -2.433 -0.779 2.698 1.00 0.00 C ATOM 1420 CG TYR A 95 -2.992 -2.176 2.552 1.00 0.00 C ATOM 1421 CD1 TYR A 95 -2.628 -3.187 3.433 1.00 0.00 C ATOM 1422 CD2 TYR A 95 -3.886 -2.485 1.534 1.00 0.00 C ATOM 1423 CE1 TYR A 95 -3.136 -4.465 3.303 1.00 0.00 C ATOM 1424 CE2 TYR A 95 -4.400 -3.759 1.397 1.00 0.00 C ATOM 1425 CZ TYR A 95 -4.022 -4.746 2.284 1.00 0.00 C ATOM 1426 OH TYR A 95 -4.532 -6.017 2.152 1.00 0.00 O ATOM 0 H TYR A 95 0.334 -0.641 3.465 1.00 0.00 H new ATOM 0 HA TYR A 95 -1.181 -1.035 0.970 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -2.280 -0.567 3.756 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -3.169 -0.062 2.333 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -1.936 -2.970 4.233 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -4.184 -1.715 0.838 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -2.841 -5.240 3.995 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -5.094 -3.982 0.600 1.00 0.00 H new ATOM 0 HH TYR A 95 -5.372 -6.086 2.652 1.00 0.00 H new ATOM 1436 N THR A 96 -0.584 1.316 0.515 1.00 0.00 N ATOM 1437 CA THR A 96 -0.323 2.713 0.193 1.00 0.00 C ATOM 1438 C THR A 96 -1.606 3.434 -0.203 1.00 0.00 C ATOM 1439 O THR A 96 -2.397 2.924 -0.998 1.00 0.00 O ATOM 1440 CB THR A 96 0.701 2.844 -0.950 1.00 0.00 C ATOM 1441 OG1 THR A 96 1.902 2.139 -0.616 1.00 0.00 O ATOM 1442 CG2 THR A 96 1.023 4.305 -1.223 1.00 0.00 C ATOM 0 H THR A 96 -0.532 0.683 -0.283 1.00 0.00 H new ATOM 0 HA THR A 96 0.087 3.174 1.092 1.00 0.00 H new ATOM 0 HB THR A 96 0.265 2.410 -1.850 1.00 0.00 H new ATOM 0 HG1 THR A 96 1.926 1.287 -1.099 1.00 0.00 H new ATOM 0 HG21 THR A 96 1.748 4.372 -2.034 1.00 0.00 H new ATOM 0 HG22 THR A 96 0.112 4.832 -1.506 1.00 0.00 H new ATOM 0 HG23 THR A 96 1.440 4.760 -0.325 1.00 0.00 H new ATOM 1450 N LEU A 97 -1.807 4.623 0.354 1.00 0.00 N ATOM 1451 CA LEU A 97 -2.995 5.416 0.057 1.00 0.00 C ATOM 1452 C LEU A 97 -2.612 6.771 -0.530 1.00 0.00 C ATOM 1453 O LEU A 97 -2.117 7.647 0.178 1.00 0.00 O ATOM 1454 CB LEU A 97 -3.829 5.614 1.324 1.00 0.00 C ATOM 1455 CG LEU A 97 -5.043 6.535 1.191 1.00 0.00 C ATOM 1456 CD1 LEU A 97 -4.657 7.974 1.498 1.00 0.00 C ATOM 1457 CD2 LEU A 97 -5.644 6.428 -0.203 1.00 0.00 C ATOM 0 H LEU A 97 -1.163 5.059 1.014 1.00 0.00 H new ATOM 0 HA LEU A 97 -3.588 4.875 -0.681 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -4.174 4.638 1.664 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -3.180 6.012 2.104 1.00 0.00 H new ATOM 0 HG LEU A 97 -5.795 6.220 1.914 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -5.533 8.615 1.398 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -4.274 8.039 2.516 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -3.887 8.301 0.799 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -6.507 7.090 -0.279 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -4.898 6.717 -0.944 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -5.958 5.400 -0.386 1.00 0.00 H new ATOM 1469 N GLN A 98 -2.847 6.935 -1.828 1.00 0.00 N ATOM 1470 CA GLN A 98 -2.529 8.184 -2.510 1.00 0.00 C ATOM 1471 C GLN A 98 -3.756 9.085 -2.597 1.00 0.00 C ATOM 1472 O GLN A 98 -4.850 8.632 -2.933 1.00 0.00 O ATOM 1473 CB GLN A 98 -1.989 7.901 -3.913 1.00 0.00 C ATOM 1474 CG GLN A 98 -1.970 9.123 -4.816 1.00 0.00 C ATOM 1475 CD GLN A 98 -1.764 8.768 -6.275 1.00 0.00 C ATOM 1476 OE1 GLN A 98 -2.718 8.475 -6.996 1.00 0.00 O ATOM 1477 NE2 GLN A 98 -0.512 8.792 -6.719 1.00 0.00 N ATOM 0 H GLN A 98 -3.256 6.219 -2.428 1.00 0.00 H new ATOM 0 HA GLN A 98 -1.763 8.699 -1.931 1.00 0.00 H new ATOM 0 HB2 GLN A 98 -0.977 7.505 -3.830 1.00 0.00 H new ATOM 0 HB3 GLN A 98 -2.598 7.126 -4.378 1.00 0.00 H new ATOM 0 HG2 GLN A 98 -2.909 9.665 -4.707 1.00 0.00 H new ATOM 0 HG3 GLN A 98 -1.175 9.796 -4.494 1.00 0.00 H new ATOM 0 HE21 GLN A 98 0.249 9.041 -6.087 1.00 0.00 H new ATOM 0 HE22 GLN A 98 -0.312 8.562 -7.692 1.00 0.00 H new ATOM 1486 N VAL A 99 -3.567 10.365 -2.291 1.00 0.00 N ATOM 1487 CA VAL A 99 -4.659 11.331 -2.335 1.00 0.00 C ATOM 1488 C VAL A 99 -4.339 12.479 -3.286 1.00 0.00 C ATOM 1489 O VAL A 99 -3.354 13.194 -3.102 1.00 0.00 O ATOM 1490 CB VAL A 99 -4.957 11.905 -0.937 1.00 0.00 C ATOM 1491 CG1 VAL A 99 -6.103 12.903 -1.003 1.00 0.00 C ATOM 1492 CG2 VAL A 99 -5.271 10.784 0.043 1.00 0.00 C ATOM 0 H VAL A 99 -2.668 10.757 -2.010 1.00 0.00 H new ATOM 0 HA VAL A 99 -5.539 10.798 -2.696 1.00 0.00 H new ATOM 0 HB VAL A 99 -4.070 12.430 -0.582 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -6.299 13.298 -0.006 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -5.835 13.721 -1.671 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -6.997 12.406 -1.379 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -5.479 11.207 1.026 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -6.143 10.230 -0.305 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -4.417 10.111 0.112 1.00 0.00 H new ATOM 1502 N ILE A 100 -5.179 12.649 -4.302 1.00 0.00 N ATOM 1503 CA ILE A 100 -4.986 13.711 -5.281 1.00 0.00 C ATOM 1504 C ILE A 100 -5.656 15.004 -4.828 1.00 0.00 C ATOM 1505 O ILE A 100 -6.775 14.990 -4.315 1.00 0.00 O ATOM 1506 CB ILE A 100 -5.543 13.313 -6.660 1.00 0.00 C ATOM 1507 CG1 ILE A 100 -4.755 12.133 -7.232 1.00 0.00 C ATOM 1508 CG2 ILE A 100 -5.497 14.499 -7.613 1.00 0.00 C ATOM 1509 CD1 ILE A 100 -5.088 10.810 -6.578 1.00 0.00 C ATOM 0 H ILE A 100 -5.999 12.065 -4.468 1.00 0.00 H new ATOM 0 HA ILE A 100 -3.911 13.872 -5.365 1.00 0.00 H new ATOM 0 HB ILE A 100 -6.583 13.008 -6.540 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -4.951 12.060 -8.302 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -3.689 12.328 -7.116 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -5.894 14.202 -8.584 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -6.098 15.314 -7.209 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -4.466 14.832 -7.730 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -4.492 10.019 -7.033 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -4.865 10.865 -5.512 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -6.147 10.592 -6.716 1.00 0.00 H new ATOM 1521 N LYS A 101 -4.965 16.122 -5.023 1.00 0.00 N ATOM 1522 CA LYS A 101 -5.493 17.426 -4.639 1.00 0.00 C ATOM 1523 C LYS A 101 -5.936 18.216 -5.865 1.00 0.00 C ATOM 1524 O LYS A 101 -5.445 17.992 -6.972 1.00 0.00 O ATOM 1525 CB LYS A 101 -4.438 18.217 -3.862 1.00 0.00 C ATOM 1526 CG LYS A 101 -4.176 17.676 -2.467 1.00 0.00 C ATOM 1527 CD LYS A 101 -3.011 16.701 -2.457 1.00 0.00 C ATOM 1528 CE LYS A 101 -1.691 17.412 -2.205 1.00 0.00 C ATOM 1529 NZ LYS A 101 -1.448 17.631 -0.752 1.00 0.00 N ATOM 0 H LYS A 101 -4.037 16.151 -5.445 1.00 0.00 H new ATOM 0 HA LYS A 101 -6.361 17.265 -4.000 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -3.505 18.212 -4.425 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -4.759 19.256 -3.785 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -3.965 18.503 -1.789 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -5.071 17.178 -2.095 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -3.172 15.948 -1.686 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -2.966 16.176 -3.411 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -0.875 16.823 -2.625 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -1.691 18.372 -2.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -0.436 17.509 -0.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -1.740 18.595 -0.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -1.998 16.942 -0.200 1.00 0.00 H new ATOM 1543 N LEU A 102 -6.867 19.143 -5.662 1.00 0.00 N ATOM 1544 CA LEU A 102 -7.375 19.968 -6.751 1.00 0.00 C ATOM 1545 C LEU A 102 -6.246 20.751 -7.414 1.00 0.00 C ATOM 1546 O LEU A 102 -6.389 21.235 -8.536 1.00 0.00 O ATOM 1547 CB LEU A 102 -8.443 20.933 -6.231 1.00 0.00 C ATOM 1548 CG LEU A 102 -9.839 20.343 -6.030 1.00 0.00 C ATOM 1549 CD1 LEU A 102 -10.666 20.487 -7.299 1.00 0.00 C ATOM 1550 CD2 LEU A 102 -9.747 18.883 -5.614 1.00 0.00 C ATOM 0 H LEU A 102 -7.285 19.341 -4.753 1.00 0.00 H new ATOM 0 HA LEU A 102 -7.821 19.309 -7.496 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -8.103 21.342 -5.280 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -8.520 21.768 -6.927 1.00 0.00 H new ATOM 0 HG LEU A 102 -10.335 20.896 -5.232 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -11.657 20.062 -7.138 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -10.761 21.543 -7.553 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -10.173 19.960 -8.116 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -10.750 18.480 -5.476 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -9.232 18.316 -6.389 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -9.193 18.805 -4.679 1.00 0.00 H new ATOM 1562 N ASN A 103 -5.124 20.869 -6.713 1.00 0.00 N ATOM 1563 CA ASN A 103 -3.969 21.592 -7.234 1.00 0.00 C ATOM 1564 C ASN A 103 -3.177 20.723 -8.206 1.00 0.00 C ATOM 1565 O ASN A 103 -2.030 21.027 -8.536 1.00 0.00 O ATOM 1566 CB ASN A 103 -3.065 22.047 -6.087 1.00 0.00 C ATOM 1567 CG ASN A 103 -2.480 20.881 -5.315 1.00 0.00 C ATOM 1568 OD1 ASN A 103 -2.675 19.721 -5.678 1.00 0.00 O ATOM 1569 ND2 ASN A 103 -1.757 21.184 -4.242 1.00 0.00 N ATOM 0 H ASN A 103 -4.989 20.473 -5.783 1.00 0.00 H new ATOM 0 HA ASN A 103 -4.333 22.469 -7.770 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -2.255 22.658 -6.486 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -3.636 22.680 -5.407 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -1.338 20.441 -3.683 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -1.621 22.160 -3.978 1.00 0.00 H new ATOM 1576 N LEU A 104 -3.797 19.639 -8.662 1.00 0.00 N ATOM 1577 CA LEU A 104 -3.150 18.725 -9.598 1.00 0.00 C ATOM 1578 C LEU A 104 -1.939 18.056 -8.956 1.00 0.00 C ATOM 1579 O LEU A 104 -0.897 17.898 -9.591 1.00 0.00 O ATOM 1580 CB LEU A 104 -2.724 19.475 -10.861 1.00 0.00 C ATOM 1581 CG LEU A 104 -3.846 20.143 -11.656 1.00 0.00 C ATOM 1582 CD1 LEU A 104 -3.306 20.734 -12.949 1.00 0.00 C ATOM 1583 CD2 LEU A 104 -4.960 19.147 -11.947 1.00 0.00 C ATOM 0 H LEU A 104 -4.746 19.372 -8.399 1.00 0.00 H new ATOM 0 HA LEU A 104 -3.868 17.951 -9.868 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -2.001 20.240 -10.578 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -2.207 18.775 -11.518 1.00 0.00 H new ATOM 0 HG LEU A 104 -4.258 20.953 -11.055 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -4.119 21.205 -13.501 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -2.545 21.479 -12.718 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -2.867 19.942 -13.555 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -5.750 19.640 -12.514 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -4.562 18.315 -12.528 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -5.367 18.772 -11.008 1.00 0.00 H new ATOM 1595 N MET A 105 -2.085 17.664 -7.695 1.00 0.00 N ATOM 1596 CA MET A 105 -1.004 17.008 -6.969 1.00 0.00 C ATOM 1597 C MET A 105 -1.492 15.721 -6.312 1.00 0.00 C ATOM 1598 O MET A 105 -2.681 15.407 -6.349 1.00 0.00 O ATOM 1599 CB MET A 105 -0.429 17.949 -5.908 1.00 0.00 C ATOM 1600 CG MET A 105 0.125 19.244 -6.481 1.00 0.00 C ATOM 1601 SD MET A 105 1.507 19.892 -5.522 1.00 0.00 S ATOM 1602 CE MET A 105 0.846 19.786 -3.861 1.00 0.00 C ATOM 0 H MET A 105 -2.941 17.789 -7.155 1.00 0.00 H new ATOM 0 HA MET A 105 -0.221 16.756 -7.684 1.00 0.00 H new ATOM 0 HB2 MET A 105 -1.208 18.186 -5.183 1.00 0.00 H new ATOM 0 HB3 MET A 105 0.364 17.432 -5.367 1.00 0.00 H new ATOM 0 HG2 MET A 105 0.449 19.073 -7.508 1.00 0.00 H new ATOM 0 HG3 MET A 105 -0.669 19.990 -6.517 1.00 0.00 H new ATOM 0 HE1 MET A 105 0.636 20.789 -3.488 1.00 0.00 H new ATOM 0 HE2 MET A 105 -0.075 19.202 -3.872 1.00 0.00 H new ATOM 0 HE3 MET A 105 1.574 19.302 -3.210 1.00 0.00 H new ATOM 1612 N SER A 106 -0.566 14.980 -5.712 1.00 0.00 N ATOM 1613 CA SER A 106 -0.902 13.724 -5.050 1.00 0.00 C ATOM 1614 C SER A 106 0.024 13.470 -3.865 1.00 0.00 C ATOM 1615 O SER A 106 1.226 13.723 -3.938 1.00 0.00 O ATOM 1616 CB SER A 106 -0.813 12.562 -6.041 1.00 0.00 C ATOM 1617 OG SER A 106 0.396 12.613 -6.779 1.00 0.00 O ATOM 0 H SER A 106 0.423 15.227 -5.670 1.00 0.00 H new ATOM 0 HA SER A 106 -1.924 13.798 -4.679 1.00 0.00 H new ATOM 0 HB2 SER A 106 -0.875 11.616 -5.503 1.00 0.00 H new ATOM 0 HB3 SER A 106 -1.662 12.597 -6.724 1.00 0.00 H new ATOM 0 HG SER A 106 0.430 11.859 -7.404 1.00 0.00 H new ATOM 1623 N GLU A 107 -0.545 12.967 -2.774 1.00 0.00 N ATOM 1624 CA GLU A 107 0.229 12.679 -1.572 1.00 0.00 C ATOM 1625 C GLU A 107 0.539 11.189 -1.469 1.00 0.00 C ATOM 1626 O GLU A 107 0.153 10.403 -2.335 1.00 0.00 O ATOM 1627 CB GLU A 107 -0.530 13.141 -0.327 1.00 0.00 C ATOM 1628 CG GLU A 107 -0.397 14.628 -0.049 1.00 0.00 C ATOM 1629 CD GLU A 107 0.795 14.954 0.830 1.00 0.00 C ATOM 1630 OE1 GLU A 107 1.937 14.679 0.407 1.00 0.00 O ATOM 1631 OE2 GLU A 107 0.585 15.483 1.941 1.00 0.00 O ATOM 0 H GLU A 107 -1.539 12.751 -2.698 1.00 0.00 H new ATOM 0 HA GLU A 107 1.170 13.224 -1.637 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -1.585 12.895 -0.443 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -0.166 12.585 0.537 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -0.304 15.163 -0.994 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -1.307 14.986 0.432 1.00 0.00 H new ATOM 1638 N GLU A 108 1.239 10.808 -0.405 1.00 0.00 N ATOM 1639 CA GLU A 108 1.603 9.412 -0.190 1.00 0.00 C ATOM 1640 C GLU A 108 1.648 9.085 1.300 1.00 0.00 C ATOM 1641 O GLU A 108 2.224 9.829 2.093 1.00 0.00 O ATOM 1642 CB GLU A 108 2.959 9.111 -0.831 1.00 0.00 C ATOM 1643 CG GLU A 108 2.874 8.784 -2.312 1.00 0.00 C ATOM 1644 CD GLU A 108 4.122 9.188 -3.072 1.00 0.00 C ATOM 1645 OE1 GLU A 108 5.187 9.325 -2.434 1.00 0.00 O ATOM 1646 OE2 GLU A 108 4.034 9.366 -4.305 1.00 0.00 O ATOM 0 H GLU A 108 1.565 11.446 0.321 1.00 0.00 H new ATOM 0 HA GLU A 108 0.842 8.788 -0.658 1.00 0.00 H new ATOM 0 HB2 GLU A 108 3.615 9.971 -0.695 1.00 0.00 H new ATOM 0 HB3 GLU A 108 3.420 8.273 -0.309 1.00 0.00 H new ATOM 0 HG2 GLU A 108 2.709 7.714 -2.435 1.00 0.00 H new ATOM 0 HG3 GLU A 108 2.011 9.291 -2.743 1.00 0.00 H new ATOM 1653 N VAL A 109 1.034 7.966 1.672 1.00 0.00 N ATOM 1654 CA VAL A 109 1.004 7.539 3.066 1.00 0.00 C ATOM 1655 C VAL A 109 0.882 6.023 3.174 1.00 0.00 C ATOM 1656 O VAL A 109 -0.062 5.426 2.657 1.00 0.00 O ATOM 1657 CB VAL A 109 -0.164 8.192 3.828 1.00 0.00 C ATOM 1658 CG1 VAL A 109 -1.478 7.951 3.101 1.00 0.00 C ATOM 1659 CG2 VAL A 109 -0.230 7.667 5.254 1.00 0.00 C ATOM 0 H VAL A 109 0.551 7.339 1.028 1.00 0.00 H new ATOM 0 HA VAL A 109 1.945 7.858 3.515 1.00 0.00 H new ATOM 0 HB VAL A 109 0.009 9.267 3.869 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -2.291 8.420 3.655 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -1.425 8.381 2.101 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -1.661 6.879 3.026 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -1.061 8.139 5.778 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -0.378 6.587 5.238 1.00 0.00 H new ATOM 0 HG23 VAL A 109 0.702 7.898 5.770 1.00 0.00 H new ATOM 1669 N THR A 110 1.845 5.404 3.850 1.00 0.00 N ATOM 1670 CA THR A 110 1.847 3.957 4.026 1.00 0.00 C ATOM 1671 C THR A 110 1.094 3.556 5.290 1.00 0.00 C ATOM 1672 O THR A 110 1.629 3.638 6.395 1.00 0.00 O ATOM 1673 CB THR A 110 3.282 3.402 4.098 1.00 0.00 C ATOM 1674 OG1 THR A 110 4.179 4.271 3.399 1.00 0.00 O ATOM 1675 CG2 THR A 110 3.352 2.005 3.501 1.00 0.00 C ATOM 0 H THR A 110 2.634 5.883 4.285 1.00 0.00 H new ATOM 0 HA THR A 110 1.345 3.532 3.157 1.00 0.00 H new ATOM 0 HB THR A 110 3.575 3.347 5.147 1.00 0.00 H new ATOM 0 HG1 THR A 110 5.089 3.912 3.451 1.00 0.00 H new ATOM 0 HG21 THR A 110 4.375 1.634 3.563 1.00 0.00 H new ATOM 0 HG22 THR A 110 2.690 1.339 4.055 1.00 0.00 H new ATOM 0 HG23 THR A 110 3.041 2.040 2.457 1.00 0.00 H new ATOM 1683 N GLY A 111 -0.151 3.121 5.119 1.00 0.00 N ATOM 1684 CA GLY A 111 -0.956 2.712 6.255 1.00 0.00 C ATOM 1685 C GLY A 111 -1.435 1.279 6.140 1.00 0.00 C ATOM 1686 O GLY A 111 -2.318 0.975 5.339 1.00 0.00 O ATOM 0 H GLY A 111 -0.616 3.045 4.214 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -0.373 2.825 7.169 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -1.818 3.374 6.343 1.00 0.00 H new ATOM 1690 N GLN A 112 -0.850 0.395 6.943 1.00 0.00 N ATOM 1691 CA GLN A 112 -1.222 -1.014 6.926 1.00 0.00 C ATOM 1692 C GLN A 112 -1.615 -1.491 8.320 1.00 0.00 C ATOM 1693 O GLN A 112 -1.668 -0.703 9.265 1.00 0.00 O ATOM 1694 CB GLN A 112 -0.065 -1.862 6.392 1.00 0.00 C ATOM 1695 CG GLN A 112 1.241 -1.650 7.141 1.00 0.00 C ATOM 1696 CD GLN A 112 2.009 -0.441 6.644 1.00 0.00 C ATOM 1697 OE1 GLN A 112 1.465 0.406 5.934 1.00 0.00 O ATOM 1698 NE2 GLN A 112 3.281 -0.354 7.015 1.00 0.00 N ATOM 0 H GLN A 112 -0.117 0.630 7.613 1.00 0.00 H new ATOM 0 HA GLN A 112 -2.083 -1.128 6.267 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -0.340 -2.915 6.450 1.00 0.00 H new ATOM 0 HB3 GLN A 112 0.088 -1.630 5.338 1.00 0.00 H new ATOM 0 HG2 GLN A 112 1.031 -1.530 8.204 1.00 0.00 H new ATOM 0 HG3 GLN A 112 1.863 -2.539 7.037 1.00 0.00 H new ATOM 0 HE21 GLN A 112 3.691 -1.079 7.604 1.00 0.00 H new ATOM 0 HE22 GLN A 112 3.848 0.438 6.711 1.00 0.00 H new ATOM 1707 N PHE A 113 -1.891 -2.785 8.442 1.00 0.00 N ATOM 1708 CA PHE A 113 -2.281 -3.366 9.722 1.00 0.00 C ATOM 1709 C PHE A 113 -1.743 -4.788 9.860 1.00 0.00 C ATOM 1710 O PHE A 113 -1.012 -5.273 8.996 1.00 0.00 O ATOM 1711 CB PHE A 113 -3.804 -3.370 9.861 1.00 0.00 C ATOM 1712 CG PHE A 113 -4.499 -4.211 8.828 1.00 0.00 C ATOM 1713 CD1 PHE A 113 -4.622 -3.767 7.522 1.00 0.00 C ATOM 1714 CD2 PHE A 113 -5.028 -5.447 9.164 1.00 0.00 C ATOM 1715 CE1 PHE A 113 -5.260 -4.539 6.569 1.00 0.00 C ATOM 1716 CE2 PHE A 113 -5.667 -6.223 8.216 1.00 0.00 C ATOM 1717 CZ PHE A 113 -5.784 -5.768 6.917 1.00 0.00 C ATOM 0 H PHE A 113 -1.852 -3.451 7.671 1.00 0.00 H new ATOM 0 HA PHE A 113 -1.852 -2.755 10.516 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -4.069 -3.735 10.853 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -4.170 -2.346 9.790 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -4.215 -2.806 7.245 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -4.940 -5.808 10.178 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -5.348 -4.181 5.554 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -6.075 -7.185 8.490 1.00 0.00 H new ATOM 0 HZ PHE A 113 -6.284 -6.373 6.175 1.00 0.00 H new ATOM 1727 N SER A 114 -2.109 -5.449 10.953 1.00 0.00 N ATOM 1728 CA SER A 114 -1.660 -6.813 11.208 1.00 0.00 C ATOM 1729 C SER A 114 -2.823 -7.693 11.655 1.00 0.00 C ATOM 1730 O SER A 114 -3.691 -7.257 12.412 1.00 0.00 O ATOM 1731 CB SER A 114 -0.561 -6.820 12.272 1.00 0.00 C ATOM 1732 OG SER A 114 0.167 -8.036 12.246 1.00 0.00 O ATOM 0 H SER A 114 -2.715 -5.062 11.676 1.00 0.00 H new ATOM 0 HA SER A 114 -1.258 -7.217 10.279 1.00 0.00 H new ATOM 0 HB2 SER A 114 0.117 -5.983 12.104 1.00 0.00 H new ATOM 0 HB3 SER A 114 -1.004 -6.679 13.258 1.00 0.00 H new ATOM 0 HG SER A 114 0.864 -8.015 12.934 1.00 0.00 H new ATOM 1738 N VAL A 115 -2.834 -8.935 11.181 1.00 0.00 N ATOM 1739 CA VAL A 115 -3.889 -9.878 11.533 1.00 0.00 C ATOM 1740 C VAL A 115 -3.320 -11.093 12.257 1.00 0.00 C ATOM 1741 O VAL A 115 -2.277 -11.625 11.876 1.00 0.00 O ATOM 1742 CB VAL A 115 -4.657 -10.351 10.284 1.00 0.00 C ATOM 1743 CG1 VAL A 115 -5.875 -11.168 10.685 1.00 0.00 C ATOM 1744 CG2 VAL A 115 -5.061 -9.162 9.426 1.00 0.00 C ATOM 0 H VAL A 115 -2.124 -9.311 10.552 1.00 0.00 H new ATOM 0 HA VAL A 115 -4.576 -9.353 12.196 1.00 0.00 H new ATOM 0 HB VAL A 115 -4.000 -10.989 9.694 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -6.405 -11.494 9.790 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -5.556 -12.040 11.256 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -6.538 -10.556 11.297 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -5.602 -9.514 8.548 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -5.702 -8.497 10.005 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -4.169 -8.622 9.109 1.00 0.00 H new ATOM 1754 N HIS A 116 -4.014 -11.529 13.304 1.00 0.00 N ATOM 1755 CA HIS A 116 -3.579 -12.683 14.082 1.00 0.00 C ATOM 1756 C HIS A 116 -4.747 -13.627 14.354 1.00 0.00 C ATOM 1757 O HIS A 116 -5.805 -13.221 14.836 1.00 0.00 O ATOM 1758 CB HIS A 116 -2.957 -12.229 15.403 1.00 0.00 C ATOM 1759 CG HIS A 116 -3.866 -11.373 16.230 1.00 0.00 C ATOM 1760 ND1 HIS A 116 -4.233 -11.692 17.521 1.00 0.00 N ATOM 1761 CD2 HIS A 116 -4.482 -10.202 15.945 1.00 0.00 C ATOM 1762 CE1 HIS A 116 -5.036 -10.756 17.992 1.00 0.00 C ATOM 1763 NE2 HIS A 116 -5.203 -9.840 17.056 1.00 0.00 N ATOM 0 H HIS A 116 -4.879 -11.101 13.633 1.00 0.00 H new ATOM 0 HA HIS A 116 -2.829 -13.220 13.501 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -2.672 -13.108 15.982 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -2.042 -11.676 15.193 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -4.418 -9.654 15.016 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -5.481 -10.742 18.976 1.00 0.00 H new ATOM 0 HE2 HIS A 116 -5.775 -9.000 17.144 1.00 0.00 H new ATOM 1772 N PRO A 117 -4.554 -14.915 14.036 1.00 0.00 N ATOM 1773 CA PRO A 117 -5.580 -15.943 14.237 1.00 0.00 C ATOM 1774 C PRO A 117 -5.821 -16.241 15.713 1.00 0.00 C ATOM 1775 O PRO A 117 -4.952 -16.782 16.395 1.00 0.00 O ATOM 1776 CB PRO A 117 -4.997 -17.169 13.532 1.00 0.00 C ATOM 1777 CG PRO A 117 -3.522 -16.955 13.557 1.00 0.00 C ATOM 1778 CD PRO A 117 -3.318 -15.469 13.457 1.00 0.00 C ATOM 0 HA PRO A 117 -6.550 -15.632 13.848 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -5.272 -18.090 14.047 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -5.368 -17.252 12.510 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -3.086 -17.348 14.476 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -3.038 -17.472 12.728 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -2.436 -15.146 14.010 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -3.181 -15.151 12.424 1.00 0.00 H new ATOM 1786 N GLU A 118 -7.006 -15.884 16.198 1.00 0.00 N ATOM 1787 CA GLU A 118 -7.359 -16.114 17.594 1.00 0.00 C ATOM 1788 C GLU A 118 -6.983 -17.529 18.025 1.00 0.00 C ATOM 1789 O GLU A 118 -7.716 -18.485 17.766 1.00 0.00 O ATOM 1790 CB GLU A 118 -8.857 -15.885 17.809 1.00 0.00 C ATOM 1791 CG GLU A 118 -9.216 -14.436 18.095 1.00 0.00 C ATOM 1792 CD GLU A 118 -8.806 -13.998 19.488 1.00 0.00 C ATOM 1793 OE1 GLU A 118 -9.497 -14.375 20.457 1.00 0.00 O ATOM 1794 OE2 GLU A 118 -7.793 -13.278 19.608 1.00 0.00 O ATOM 0 H GLU A 118 -7.737 -15.435 15.646 1.00 0.00 H new ATOM 0 HA GLU A 118 -6.799 -15.406 18.205 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -9.398 -16.216 16.922 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -9.195 -16.505 18.639 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -8.732 -13.794 17.359 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -10.291 -14.302 17.978 1.00 0.00 H new ATOM 1801 N THR A 119 -5.835 -17.655 18.683 1.00 0.00 N ATOM 1802 CA THR A 119 -5.360 -18.952 19.148 1.00 0.00 C ATOM 1803 C THR A 119 -4.725 -18.842 20.530 1.00 0.00 C ATOM 1804 O THR A 119 -4.059 -17.859 20.857 1.00 0.00 O ATOM 1805 CB THR A 119 -4.335 -19.558 18.171 1.00 0.00 C ATOM 1806 OG1 THR A 119 -3.265 -18.633 17.948 1.00 0.00 O ATOM 1807 CG2 THR A 119 -4.993 -19.910 16.845 1.00 0.00 C ATOM 0 H THR A 119 -5.217 -16.875 18.906 1.00 0.00 H new ATOM 0 HA THR A 119 -6.230 -19.606 19.202 1.00 0.00 H new ATOM 0 HB THR A 119 -3.939 -20.471 18.615 1.00 0.00 H new ATOM 0 HG1 THR A 119 -3.592 -17.877 17.417 1.00 0.00 H new ATOM 0 HG21 THR A 119 -4.249 -20.336 16.172 1.00 0.00 H new ATOM 0 HG22 THR A 119 -5.788 -20.637 17.015 1.00 0.00 H new ATOM 0 HG23 THR A 119 -5.414 -19.010 16.397 1.00 0.00 H new ATOM 1815 N PRO A 120 -4.933 -19.873 21.361 1.00 0.00 N ATOM 1816 CA PRO A 120 -4.388 -19.916 22.721 1.00 0.00 C ATOM 1817 C PRO A 120 -2.872 -20.085 22.733 1.00 0.00 C ATOM 1818 O PRO A 120 -2.249 -20.261 21.686 1.00 0.00 O ATOM 1819 CB PRO A 120 -5.068 -21.141 23.338 1.00 0.00 C ATOM 1820 CG PRO A 120 -5.408 -22.010 22.177 1.00 0.00 C ATOM 1821 CD PRO A 120 -5.717 -21.078 21.038 1.00 0.00 C ATOM 0 HA PRO A 120 -4.575 -18.990 23.264 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -4.405 -21.653 24.035 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -5.961 -20.859 23.896 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -4.577 -22.670 21.927 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -6.263 -22.647 22.403 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -5.422 -21.504 20.079 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -6.783 -20.859 20.976 1.00 0.00 H new ATOM 1829 N LYS A 121 -2.285 -20.032 23.924 1.00 0.00 N ATOM 1830 CA LYS A 121 -0.842 -20.181 24.073 1.00 0.00 C ATOM 1831 C LYS A 121 -0.499 -20.845 25.403 1.00 0.00 C ATOM 1832 O LYS A 121 -1.276 -20.817 26.357 1.00 0.00 O ATOM 1833 CB LYS A 121 -0.155 -18.817 23.979 1.00 0.00 C ATOM 1834 CG LYS A 121 0.052 -18.338 22.552 1.00 0.00 C ATOM 1835 CD LYS A 121 1.277 -17.446 22.437 1.00 0.00 C ATOM 1836 CE LYS A 121 1.895 -17.524 21.049 1.00 0.00 C ATOM 1837 NZ LYS A 121 0.966 -17.023 19.999 1.00 0.00 N ATOM 0 H LYS A 121 -2.787 -19.887 24.800 1.00 0.00 H new ATOM 0 HA LYS A 121 -0.482 -20.818 23.265 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -0.752 -18.081 24.518 1.00 0.00 H new ATOM 0 HB3 LYS A 121 0.812 -18.871 24.479 1.00 0.00 H new ATOM 0 HG2 LYS A 121 0.163 -19.198 21.891 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -0.830 -17.791 22.219 1.00 0.00 H new ATOM 0 HD2 LYS A 121 0.999 -16.415 22.655 1.00 0.00 H new ATOM 0 HD3 LYS A 121 2.015 -17.742 23.182 1.00 0.00 H new ATOM 0 HE2 LYS A 121 2.815 -16.940 21.028 1.00 0.00 H new ATOM 0 HE3 LYS A 121 2.167 -18.557 20.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 1.453 -17.013 19.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 0.136 -17.647 19.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 0.659 -16.058 20.238 1.00 0.00 H new ATOM 1851 N PRO A 122 0.694 -21.455 25.471 1.00 0.00 N ATOM 1852 CA PRO A 122 1.168 -22.134 26.680 1.00 0.00 C ATOM 1853 C PRO A 122 1.495 -21.157 27.804 1.00 0.00 C ATOM 1854 O PRO A 122 1.359 -21.485 28.983 1.00 0.00 O ATOM 1855 CB PRO A 122 2.436 -22.851 26.210 1.00 0.00 C ATOM 1856 CG PRO A 122 2.909 -22.057 25.042 1.00 0.00 C ATOM 1857 CD PRO A 122 1.672 -21.527 24.372 1.00 0.00 C ATOM 0 HA PRO A 122 0.413 -22.801 27.095 1.00 0.00 H new ATOM 0 HB2 PRO A 122 3.188 -22.882 26.998 1.00 0.00 H new ATOM 0 HB3 PRO A 122 2.226 -23.883 25.928 1.00 0.00 H new ATOM 0 HG2 PRO A 122 3.559 -21.242 25.362 1.00 0.00 H new ATOM 0 HG3 PRO A 122 3.488 -22.677 24.358 1.00 0.00 H new ATOM 0 HD2 PRO A 122 1.845 -20.549 23.924 1.00 0.00 H new ATOM 0 HD3 PRO A 122 1.332 -22.188 23.574 1.00 0.00 H new ATOM 1865 N SER A 123 1.925 -19.956 27.431 1.00 0.00 N ATOM 1866 CA SER A 123 2.274 -18.932 28.409 1.00 0.00 C ATOM 1867 C SER A 123 2.012 -17.536 27.851 1.00 0.00 C ATOM 1868 O SER A 123 2.225 -17.280 26.665 1.00 0.00 O ATOM 1869 CB SER A 123 3.743 -19.064 28.815 1.00 0.00 C ATOM 1870 OG SER A 123 3.986 -20.306 29.453 1.00 0.00 O ATOM 0 H SER A 123 2.040 -19.668 26.459 1.00 0.00 H new ATOM 0 HA SER A 123 1.647 -19.076 29.289 1.00 0.00 H new ATOM 0 HB2 SER A 123 4.377 -18.975 27.933 1.00 0.00 H new ATOM 0 HB3 SER A 123 4.013 -18.248 29.485 1.00 0.00 H new ATOM 0 HG SER A 123 4.932 -20.367 29.701 1.00 0.00 H new ATOM 1876 N ILE A 124 1.550 -16.638 28.714 1.00 0.00 N ATOM 1877 CA ILE A 124 1.260 -15.269 28.308 1.00 0.00 C ATOM 1878 C ILE A 124 2.150 -14.276 29.048 1.00 0.00 C ATOM 1879 O ILE A 124 2.573 -13.266 28.486 1.00 0.00 O ATOM 1880 CB ILE A 124 -0.215 -14.906 28.562 1.00 0.00 C ATOM 1881 CG1 ILE A 124 -0.524 -14.955 30.060 1.00 0.00 C ATOM 1882 CG2 ILE A 124 -1.131 -15.849 27.796 1.00 0.00 C ATOM 1883 CD1 ILE A 124 -0.290 -13.639 30.769 1.00 0.00 C ATOM 0 H ILE A 124 1.369 -16.834 29.698 1.00 0.00 H new ATOM 0 HA ILE A 124 1.462 -15.208 27.239 1.00 0.00 H new ATOM 0 HB ILE A 124 -0.391 -13.891 28.207 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -1.563 -15.253 30.199 1.00 0.00 H new ATOM 0 HG13 ILE A 124 0.093 -15.724 30.525 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -2.170 -15.580 27.985 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -0.924 -15.770 26.729 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -0.956 -16.873 28.125 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -0.529 -13.748 31.827 1.00 0.00 H new ATOM 0 HD12 ILE A 124 0.755 -13.349 30.661 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -0.927 -12.871 30.330 1.00 0.00 H new ATOM 1895 N SER A 125 2.433 -14.572 30.313 1.00 0.00 N ATOM 1896 CA SER A 125 3.272 -13.704 31.132 1.00 0.00 C ATOM 1897 C SER A 125 4.414 -13.118 30.308 1.00 0.00 C ATOM 1898 O SER A 125 4.955 -13.776 29.419 1.00 0.00 O ATOM 1899 CB SER A 125 3.834 -14.480 32.324 1.00 0.00 C ATOM 1900 OG SER A 125 4.051 -13.625 33.433 1.00 0.00 O ATOM 0 H SER A 125 2.094 -15.406 30.793 1.00 0.00 H new ATOM 0 HA SER A 125 2.655 -12.884 31.500 1.00 0.00 H new ATOM 0 HB2 SER A 125 3.142 -15.275 32.603 1.00 0.00 H new ATOM 0 HB3 SER A 125 4.772 -14.959 32.041 1.00 0.00 H new ATOM 0 HG SER A 125 4.409 -14.146 34.182 1.00 0.00 H new ATOM 1906 N GLY A 126 4.777 -11.875 30.610 1.00 0.00 N ATOM 1907 CA GLY A 126 5.853 -11.220 29.889 1.00 0.00 C ATOM 1908 C GLY A 126 6.701 -10.341 30.786 1.00 0.00 C ATOM 1909 O GLY A 126 6.558 -9.118 30.807 1.00 0.00 O ATOM 0 H GLY A 126 4.345 -11.310 31.341 1.00 0.00 H new ATOM 0 HA2 GLY A 126 6.486 -11.975 29.422 1.00 0.00 H new ATOM 0 HA3 GLY A 126 5.432 -10.615 29.085 1.00 0.00 H new ATOM 1913 N PRO A 127 7.607 -10.968 31.550 1.00 0.00 N ATOM 1914 CA PRO A 127 8.499 -10.253 32.469 1.00 0.00 C ATOM 1915 C PRO A 127 9.547 -9.426 31.733 1.00 0.00 C ATOM 1916 O PRO A 127 10.614 -9.929 31.381 1.00 0.00 O ATOM 1917 CB PRO A 127 9.167 -11.379 33.262 1.00 0.00 C ATOM 1918 CG PRO A 127 9.106 -12.565 32.362 1.00 0.00 C ATOM 1919 CD PRO A 127 7.832 -12.423 31.576 1.00 0.00 C ATOM 0 HA PRO A 127 7.958 -9.539 33.089 1.00 0.00 H new ATOM 0 HB2 PRO A 127 10.197 -11.127 33.516 1.00 0.00 H new ATOM 0 HB3 PRO A 127 8.644 -11.567 34.200 1.00 0.00 H new ATOM 0 HG2 PRO A 127 9.971 -12.598 31.700 1.00 0.00 H new ATOM 0 HG3 PRO A 127 9.109 -13.491 32.936 1.00 0.00 H new ATOM 0 HD2 PRO A 127 7.933 -12.832 30.571 1.00 0.00 H new ATOM 0 HD3 PRO A 127 7.005 -12.949 32.053 1.00 0.00 H new ATOM 1927 N SER A 128 9.236 -8.154 31.503 1.00 0.00 N ATOM 1928 CA SER A 128 10.151 -7.258 30.806 1.00 0.00 C ATOM 1929 C SER A 128 9.632 -5.823 30.833 1.00 0.00 C ATOM 1930 O SER A 128 8.458 -5.582 31.114 1.00 0.00 O ATOM 1931 CB SER A 128 10.343 -7.715 29.359 1.00 0.00 C ATOM 1932 OG SER A 128 11.444 -7.056 28.757 1.00 0.00 O ATOM 0 H SER A 128 8.358 -7.721 31.789 1.00 0.00 H new ATOM 0 HA SER A 128 11.112 -7.289 31.320 1.00 0.00 H new ATOM 0 HB2 SER A 128 10.502 -8.793 29.333 1.00 0.00 H new ATOM 0 HB3 SER A 128 9.437 -7.513 28.787 1.00 0.00 H new ATOM 0 HG SER A 128 11.546 -7.367 27.833 1.00 0.00 H new ATOM 1938 N SER A 129 10.516 -4.875 30.539 1.00 0.00 N ATOM 1939 CA SER A 129 10.149 -3.464 30.533 1.00 0.00 C ATOM 1940 C SER A 129 10.517 -2.813 29.203 1.00 0.00 C ATOM 1941 O SER A 129 11.691 -2.591 28.911 1.00 0.00 O ATOM 1942 CB SER A 129 10.843 -2.730 31.682 1.00 0.00 C ATOM 1943 OG SER A 129 10.192 -1.505 31.971 1.00 0.00 O ATOM 0 H SER A 129 11.491 -5.058 30.302 1.00 0.00 H new ATOM 0 HA SER A 129 9.069 -3.394 30.666 1.00 0.00 H new ATOM 0 HB2 SER A 129 10.848 -3.361 32.571 1.00 0.00 H new ATOM 0 HB3 SER A 129 11.884 -2.540 31.420 1.00 0.00 H new ATOM 0 HG SER A 129 10.653 -1.056 32.710 1.00 0.00 H new ATOM 1949 N GLY A 130 9.502 -2.509 28.399 1.00 0.00 N ATOM 1950 CA GLY A 130 9.738 -1.886 27.109 1.00 0.00 C ATOM 1951 C GLY A 130 9.129 -0.501 27.014 1.00 0.00 C ATOM 1952 O GLY A 130 9.739 0.415 26.464 1.00 0.00 O ATOM 0 H GLY A 130 8.521 -2.683 28.618 1.00 0.00 H new ATOM 0 HA2 GLY A 130 10.811 -1.820 26.932 1.00 0.00 H new ATOM 0 HA3 GLY A 130 9.323 -2.517 26.323 1.00 0.00 H new TER 1956 GLY A 130