USER MOD reduce.3.24.130724 H: found=0, std=0, add=1090, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1093 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 99 SER OG : rot 116:sc= 0.311 USER MOD Set 1.2: A 121 HIS : no HE2:sc= -3.17 K(o=-2.9,f=-4.2!) USER MOD Set 2.1: A 83 TYR OH : rot 30:sc= 0.0027 USER MOD Set 2.2: A 100 ASN : amide:sc= -2.25! C(o=-5.6!,f=-7.1!) USER MOD Set 2.3: A 118 ASN : amide:sc= -3.39! K(o=-5.6!,f=-2.6) USER MOD Set 3.1: A 4 ASN : amide:sc= -0.816 X(o=-0.82,f=-0.38) USER MOD Set 3.2: A 119 LYS NZ :NH3+ 150:sc= -0.0057 (180deg=-0.577) USER MOD Single : A 5 TYR OH : rot 180:sc= -0.15 USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 9 THR OG1 : rot -160:sc= -0.0271 USER MOD Single : A 10 THR OG1 : rot 180:sc=0.000514 USER MOD Single : A 11 SER OG : rot 170:sc= -0.317 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 ASN : amide:sc= -0.818 K(o=-0.82,f=-3.1!) USER MOD Single : A 32 LYS NZ :NH3+ 162:sc= -0.0186 (180deg=-0.428) USER MOD Single : A 36 GLN : amide:sc= -0.0832 X(o=-0.083,f=0) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 40 SER OG : rot 50:sc= 0.653 USER MOD Single : A 43 ASN : amide:sc= -1.35 K(o=-1.3,f=-5.8!) USER MOD Single : A 52 THR OG1 : rot 154:sc= 1.34 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 SER OG : rot 79:sc= 0.994 USER MOD Single : A 66 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ -175:sc=-0.00413 (180deg=-0.0307) USER MOD Single : A 76 HIS : no HE2:sc= -4.15! C(o=-4.1!,f=-1.9!) USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 ASN : amide:sc= -0.205 X(o=-0.2,f=-0.37) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 ASN : amide:sc= -5.66! C(o=-5.7!,f=-11!) USER MOD Single : A 84 SER OG : rot -17:sc= -3.45! USER MOD Single : A 94 THR OG1 : rot -30:sc= 0.804! USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 THR OG1 : rot -77:sc= 0.0161 USER MOD Single : A 112 SER OG : rot -77:sc= -0.0968! USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 THR OG1 : rot 160:sc= 0.00366 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 GLN : amide:sc= -0.81 X(o=-0.81,f=-0.6) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 137 LYS NZ :NH3+ -155:sc= -2.44! (180deg=-2.58!) USER MOD Single : A 142 THR OG1 : rot 80:sc= 0.0368 USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 10 N VAL A 2 36.604 -36.392 -0.098 1.00 0.00 N ATOM 11 CA VAL A 2 35.299 -37.063 -0.371 1.00 0.00 C ATOM 12 C VAL A 2 34.957 -36.975 -1.861 1.00 0.00 C ATOM 13 O VAL A 2 35.369 -36.065 -2.553 1.00 0.00 O ATOM 14 CB VAL A 2 34.280 -36.288 0.477 1.00 0.00 C ATOM 15 CG1 VAL A 2 32.879 -36.405 -0.135 1.00 0.00 C ATOM 16 CG2 VAL A 2 34.261 -36.866 1.891 1.00 0.00 C ATOM 0 HA VAL A 2 35.312 -38.124 -0.121 1.00 0.00 H new ATOM 0 HB VAL A 2 34.568 -35.237 0.505 1.00 0.00 H new ATOM 0 HG11 VAL A 2 32.167 -35.851 0.477 1.00 0.00 H new ATOM 0 HG12 VAL A 2 32.887 -35.994 -1.144 1.00 0.00 H new ATOM 0 HG13 VAL A 2 32.585 -37.454 -0.173 1.00 0.00 H new ATOM 0 HG21 VAL A 2 33.539 -36.319 2.498 1.00 0.00 H new ATOM 0 HG22 VAL A 2 33.978 -37.918 1.850 1.00 0.00 H new ATOM 0 HG23 VAL A 2 35.252 -36.774 2.335 1.00 0.00 H new ATOM 26 N PHE A 3 34.197 -37.914 -2.357 1.00 0.00 N ATOM 27 CA PHE A 3 33.817 -37.880 -3.798 1.00 0.00 C ATOM 28 C PHE A 3 32.433 -37.248 -3.952 1.00 0.00 C ATOM 29 O PHE A 3 31.691 -37.122 -2.999 1.00 0.00 O ATOM 30 CB PHE A 3 33.794 -39.342 -4.244 1.00 0.00 C ATOM 31 CG PHE A 3 35.095 -39.674 -4.934 1.00 0.00 C ATOM 32 CD1 PHE A 3 35.320 -39.247 -6.249 1.00 0.00 C ATOM 33 CD2 PHE A 3 36.078 -40.408 -4.259 1.00 0.00 C ATOM 34 CE1 PHE A 3 36.527 -39.554 -6.888 1.00 0.00 C ATOM 35 CE2 PHE A 3 37.286 -40.714 -4.898 1.00 0.00 C ATOM 36 CZ PHE A 3 37.511 -40.286 -6.212 1.00 0.00 C ATOM 0 H PHE A 3 33.824 -38.702 -1.827 1.00 0.00 H new ATOM 0 HA PHE A 3 34.511 -37.290 -4.397 1.00 0.00 H new ATOM 0 HB2 PHE A 3 33.649 -39.995 -3.383 1.00 0.00 H new ATOM 0 HB3 PHE A 3 32.956 -39.515 -4.920 1.00 0.00 H new ATOM 0 HD1 PHE A 3 34.562 -38.681 -6.770 1.00 0.00 H new ATOM 0 HD2 PHE A 3 35.905 -40.738 -3.245 1.00 0.00 H new ATOM 0 HE1 PHE A 3 36.699 -39.226 -7.903 1.00 0.00 H new ATOM 0 HE2 PHE A 3 38.044 -41.280 -4.377 1.00 0.00 H new ATOM 0 HZ PHE A 3 38.443 -40.520 -6.704 1.00 0.00 H new ATOM 46 N ASN A 4 32.079 -36.844 -5.140 1.00 0.00 N ATOM 47 CA ASN A 4 30.742 -36.215 -5.336 1.00 0.00 C ATOM 48 C ASN A 4 30.044 -36.801 -6.566 1.00 0.00 C ATOM 49 O ASN A 4 30.669 -37.124 -7.556 1.00 0.00 O ATOM 50 CB ASN A 4 31.031 -34.729 -5.542 1.00 0.00 C ATOM 51 CG ASN A 4 30.186 -33.907 -4.567 1.00 0.00 C ATOM 52 OD1 ASN A 4 30.663 -32.951 -3.988 1.00 0.00 O ATOM 53 ND2 ASN A 4 28.942 -34.241 -4.361 1.00 0.00 N ATOM 0 H ASN A 4 32.653 -36.921 -5.979 1.00 0.00 H new ATOM 0 HA ASN A 4 30.080 -36.391 -4.488 1.00 0.00 H new ATOM 0 HB2 ASN A 4 32.090 -34.528 -5.382 1.00 0.00 H new ATOM 0 HB3 ASN A 4 30.804 -34.442 -6.569 1.00 0.00 H new ATOM 0 HD21 ASN A 4 28.369 -33.700 -3.714 1.00 0.00 H new ATOM 0 HD22 ASN A 4 28.542 -35.044 -4.847 1.00 0.00 H new ATOM 60 N TYR A 5 28.747 -36.933 -6.506 1.00 0.00 N ATOM 61 CA TYR A 5 27.989 -37.488 -7.662 1.00 0.00 C ATOM 62 C TYR A 5 26.549 -36.978 -7.615 1.00 0.00 C ATOM 63 O TYR A 5 25.606 -37.743 -7.580 1.00 0.00 O ATOM 64 CB TYR A 5 28.033 -39.006 -7.477 1.00 0.00 C ATOM 65 CG TYR A 5 29.389 -39.521 -7.894 1.00 0.00 C ATOM 66 CD1 TYR A 5 29.708 -39.630 -9.253 1.00 0.00 C ATOM 67 CD2 TYR A 5 30.329 -39.885 -6.923 1.00 0.00 C ATOM 68 CE1 TYR A 5 30.967 -40.104 -9.640 1.00 0.00 C ATOM 69 CE2 TYR A 5 31.587 -40.361 -7.309 1.00 0.00 C ATOM 70 CZ TYR A 5 31.907 -40.469 -8.668 1.00 0.00 C ATOM 71 OH TYR A 5 33.149 -40.935 -9.050 1.00 0.00 O ATOM 0 H TYR A 5 28.177 -36.678 -5.700 1.00 0.00 H new ATOM 0 HA TYR A 5 28.408 -37.192 -8.623 1.00 0.00 H new ATOM 0 HB2 TYR A 5 27.838 -39.263 -6.436 1.00 0.00 H new ATOM 0 HB3 TYR A 5 27.253 -39.479 -8.073 1.00 0.00 H new ATOM 0 HD1 TYR A 5 28.983 -39.348 -10.002 1.00 0.00 H new ATOM 0 HD2 TYR A 5 30.083 -39.798 -5.875 1.00 0.00 H new ATOM 0 HE1 TYR A 5 31.214 -40.188 -10.688 1.00 0.00 H new ATOM 0 HE2 TYR A 5 32.311 -40.645 -6.559 1.00 0.00 H new ATOM 0 HH TYR A 5 33.680 -41.142 -8.253 1.00 0.00 H new ATOM 81 N GLU A 6 26.378 -35.685 -7.596 1.00 0.00 N ATOM 82 CA GLU A 6 25.005 -35.110 -7.532 1.00 0.00 C ATOM 83 C GLU A 6 24.412 -34.958 -8.936 1.00 0.00 C ATOM 84 O GLU A 6 25.073 -34.522 -9.858 1.00 0.00 O ATOM 85 CB GLU A 6 25.189 -33.741 -6.873 1.00 0.00 C ATOM 86 CG GLU A 6 25.782 -32.759 -7.884 1.00 0.00 C ATOM 87 CD GLU A 6 24.651 -32.103 -8.680 1.00 0.00 C ATOM 88 OE1 GLU A 6 23.507 -32.257 -8.283 1.00 0.00 O ATOM 89 OE2 GLU A 6 24.947 -31.459 -9.672 1.00 0.00 O ATOM 0 H GLU A 6 27.133 -35.000 -7.622 1.00 0.00 H new ATOM 0 HA GLU A 6 24.318 -35.748 -6.977 1.00 0.00 H new ATOM 0 HB2 GLU A 6 24.231 -33.370 -6.510 1.00 0.00 H new ATOM 0 HB3 GLU A 6 25.846 -33.828 -6.008 1.00 0.00 H new ATOM 0 HG2 GLU A 6 26.367 -31.998 -7.368 1.00 0.00 H new ATOM 0 HG3 GLU A 6 26.461 -33.280 -8.558 1.00 0.00 H new ATOM 96 N THR A 7 23.165 -35.308 -9.099 1.00 0.00 N ATOM 97 CA THR A 7 22.517 -35.177 -10.436 1.00 0.00 C ATOM 98 C THR A 7 21.083 -34.674 -10.266 1.00 0.00 C ATOM 99 O THR A 7 20.651 -34.367 -9.172 1.00 0.00 O ATOM 100 CB THR A 7 22.525 -36.588 -11.023 1.00 0.00 C ATOM 101 OG1 THR A 7 22.135 -37.519 -10.023 1.00 0.00 O ATOM 102 CG2 THR A 7 23.931 -36.929 -11.520 1.00 0.00 C ATOM 0 H THR A 7 22.565 -35.680 -8.362 1.00 0.00 H new ATOM 0 HA THR A 7 23.034 -34.469 -11.083 1.00 0.00 H new ATOM 0 HB THR A 7 21.826 -36.637 -11.858 1.00 0.00 H new ATOM 0 HG1 THR A 7 22.138 -38.424 -10.399 1.00 0.00 H new ATOM 0 HG21 THR A 7 23.935 -37.936 -11.938 1.00 0.00 H new ATOM 0 HG22 THR A 7 24.228 -36.216 -12.289 1.00 0.00 H new ATOM 0 HG23 THR A 7 24.633 -36.879 -10.688 1.00 0.00 H new ATOM 110 N GLU A 8 20.339 -34.584 -11.332 1.00 0.00 N ATOM 111 CA GLU A 8 18.936 -34.098 -11.211 1.00 0.00 C ATOM 112 C GLU A 8 18.095 -34.582 -12.394 1.00 0.00 C ATOM 113 O GLU A 8 18.596 -34.808 -13.478 1.00 0.00 O ATOM 114 CB GLU A 8 19.043 -32.574 -11.216 1.00 0.00 C ATOM 115 CG GLU A 8 19.838 -32.124 -12.444 1.00 0.00 C ATOM 116 CD GLU A 8 21.311 -31.960 -12.064 1.00 0.00 C ATOM 117 OE1 GLU A 8 21.580 -31.731 -10.896 1.00 0.00 O ATOM 118 OE2 GLU A 8 22.146 -32.066 -12.948 1.00 0.00 O ATOM 0 H GLU A 8 20.639 -34.824 -12.277 1.00 0.00 H new ATOM 0 HA GLU A 8 18.450 -34.471 -10.309 1.00 0.00 H new ATOM 0 HB2 GLU A 8 18.048 -32.129 -11.230 1.00 0.00 H new ATOM 0 HB3 GLU A 8 19.534 -32.230 -10.305 1.00 0.00 H new ATOM 0 HG2 GLU A 8 19.737 -32.857 -13.245 1.00 0.00 H new ATOM 0 HG3 GLU A 8 19.442 -31.182 -12.822 1.00 0.00 H new ATOM 125 N THR A 9 16.817 -34.738 -12.191 1.00 0.00 N ATOM 126 CA THR A 9 15.931 -35.202 -13.295 1.00 0.00 C ATOM 127 C THR A 9 14.654 -34.358 -13.325 1.00 0.00 C ATOM 128 O THR A 9 14.482 -33.450 -12.535 1.00 0.00 O ATOM 129 CB THR A 9 15.605 -36.658 -12.955 1.00 0.00 C ATOM 130 OG1 THR A 9 16.739 -37.264 -12.351 1.00 0.00 O ATOM 131 CG2 THR A 9 15.240 -37.414 -14.233 1.00 0.00 C ATOM 0 H THR A 9 16.345 -34.563 -11.304 1.00 0.00 H new ATOM 0 HA THR A 9 16.400 -35.110 -14.274 1.00 0.00 H new ATOM 0 HB THR A 9 14.762 -36.691 -12.265 1.00 0.00 H new ATOM 0 HG1 THR A 9 16.665 -38.239 -12.420 1.00 0.00 H new ATOM 0 HG21 THR A 9 15.008 -38.451 -13.989 1.00 0.00 H new ATOM 0 HG22 THR A 9 14.371 -36.947 -14.696 1.00 0.00 H new ATOM 0 HG23 THR A 9 16.081 -37.384 -14.926 1.00 0.00 H new ATOM 139 N THR A 10 13.759 -34.646 -14.227 1.00 0.00 N ATOM 140 CA THR A 10 12.499 -33.853 -14.299 1.00 0.00 C ATOM 141 C THR A 10 11.285 -34.781 -14.268 1.00 0.00 C ATOM 142 O THR A 10 11.384 -35.964 -14.527 1.00 0.00 O ATOM 143 CB THR A 10 12.575 -33.106 -15.630 1.00 0.00 C ATOM 144 OG1 THR A 10 13.188 -33.939 -16.604 1.00 0.00 O ATOM 145 CG2 THR A 10 13.400 -31.830 -15.453 1.00 0.00 C ATOM 0 H THR A 10 13.844 -35.393 -14.916 1.00 0.00 H new ATOM 0 HA THR A 10 12.393 -33.170 -13.456 1.00 0.00 H new ATOM 0 HB THR A 10 11.570 -32.843 -15.959 1.00 0.00 H new ATOM 0 HG1 THR A 10 13.236 -33.462 -17.459 1.00 0.00 H new ATOM 0 HG21 THR A 10 13.454 -31.297 -16.402 1.00 0.00 H new ATOM 0 HG22 THR A 10 12.928 -31.192 -14.705 1.00 0.00 H new ATOM 0 HG23 THR A 10 14.406 -32.090 -15.125 1.00 0.00 H new ATOM 153 N SER A 11 10.142 -34.248 -13.949 1.00 0.00 N ATOM 154 CA SER A 11 8.910 -35.084 -13.891 1.00 0.00 C ATOM 155 C SER A 11 7.682 -34.200 -14.075 1.00 0.00 C ATOM 156 O SER A 11 7.622 -33.093 -13.578 1.00 0.00 O ATOM 157 CB SER A 11 8.913 -35.713 -12.495 1.00 0.00 C ATOM 158 OG SER A 11 10.088 -35.327 -11.795 1.00 0.00 O ATOM 0 H SER A 11 10.005 -33.263 -13.724 1.00 0.00 H new ATOM 0 HA SER A 11 8.886 -35.843 -14.673 1.00 0.00 H new ATOM 0 HB2 SER A 11 8.029 -35.397 -11.942 1.00 0.00 H new ATOM 0 HB3 SER A 11 8.867 -36.799 -12.575 1.00 0.00 H new ATOM 0 HG SER A 11 10.012 -35.595 -10.855 1.00 0.00 H new ATOM 164 N VAL A 12 6.696 -34.679 -14.775 1.00 0.00 N ATOM 165 CA VAL A 12 5.475 -33.858 -14.967 1.00 0.00 C ATOM 166 C VAL A 12 4.616 -33.965 -13.712 1.00 0.00 C ATOM 167 O VAL A 12 3.698 -33.196 -13.502 1.00 0.00 O ATOM 168 CB VAL A 12 4.763 -34.467 -16.173 1.00 0.00 C ATOM 169 CG1 VAL A 12 3.646 -33.530 -16.634 1.00 0.00 C ATOM 170 CG2 VAL A 12 5.766 -34.664 -17.312 1.00 0.00 C ATOM 0 H VAL A 12 6.683 -35.597 -15.219 1.00 0.00 H new ATOM 0 HA VAL A 12 5.689 -32.802 -15.135 1.00 0.00 H new ATOM 0 HB VAL A 12 4.336 -35.430 -15.894 1.00 0.00 H new ATOM 0 HG11 VAL A 12 3.138 -33.965 -17.495 1.00 0.00 H new ATOM 0 HG12 VAL A 12 2.931 -33.390 -15.823 1.00 0.00 H new ATOM 0 HG13 VAL A 12 4.072 -32.566 -16.913 1.00 0.00 H new ATOM 0 HG21 VAL A 12 5.258 -35.099 -18.173 1.00 0.00 H new ATOM 0 HG22 VAL A 12 6.193 -33.701 -17.591 1.00 0.00 H new ATOM 0 HG23 VAL A 12 6.562 -35.333 -16.984 1.00 0.00 H new ATOM 180 N ILE A 13 4.931 -34.902 -12.859 1.00 0.00 N ATOM 181 CA ILE A 13 4.161 -35.048 -11.597 1.00 0.00 C ATOM 182 C ILE A 13 4.507 -33.868 -10.688 1.00 0.00 C ATOM 183 O ILE A 13 5.589 -33.325 -10.780 1.00 0.00 O ATOM 184 CB ILE A 13 4.651 -36.370 -10.994 1.00 0.00 C ATOM 185 CG1 ILE A 13 4.011 -37.551 -11.734 1.00 0.00 C ATOM 186 CG2 ILE A 13 4.271 -36.447 -9.511 1.00 0.00 C ATOM 187 CD1 ILE A 13 4.178 -37.385 -13.245 1.00 0.00 C ATOM 0 H ILE A 13 5.690 -35.572 -12.984 1.00 0.00 H new ATOM 0 HA ILE A 13 3.080 -35.056 -11.737 1.00 0.00 H new ATOM 0 HB ILE A 13 5.735 -36.416 -11.095 1.00 0.00 H new ATOM 0 HG12 ILE A 13 4.472 -38.484 -11.411 1.00 0.00 H new ATOM 0 HG13 ILE A 13 2.952 -37.615 -11.483 1.00 0.00 H new ATOM 0 HG21 ILE A 13 4.624 -37.390 -9.093 1.00 0.00 H new ATOM 0 HG22 ILE A 13 4.731 -35.617 -8.974 1.00 0.00 H new ATOM 0 HG23 ILE A 13 3.187 -36.388 -9.410 1.00 0.00 H new ATOM 0 HD11 ILE A 13 3.719 -38.231 -13.757 1.00 0.00 H new ATOM 0 HD12 ILE A 13 3.695 -36.462 -13.565 1.00 0.00 H new ATOM 0 HD13 ILE A 13 5.239 -37.344 -13.491 1.00 0.00 H new ATOM 199 N PRO A 14 3.588 -33.500 -9.841 1.00 0.00 N ATOM 200 CA PRO A 14 3.833 -32.367 -8.918 1.00 0.00 C ATOM 201 C PRO A 14 4.929 -32.706 -7.924 1.00 0.00 C ATOM 202 O PRO A 14 5.170 -33.849 -7.590 1.00 0.00 O ATOM 203 CB PRO A 14 2.492 -32.160 -8.227 1.00 0.00 C ATOM 204 CG PRO A 14 1.797 -33.478 -8.346 1.00 0.00 C ATOM 205 CD PRO A 14 2.258 -34.087 -9.647 1.00 0.00 C ATOM 0 HA PRO A 14 4.175 -31.468 -9.431 1.00 0.00 H new ATOM 0 HB2 PRO A 14 2.624 -31.875 -7.183 1.00 0.00 H new ATOM 0 HB3 PRO A 14 1.919 -31.365 -8.705 1.00 0.00 H new ATOM 0 HG2 PRO A 14 2.045 -34.125 -7.505 1.00 0.00 H new ATOM 0 HG3 PRO A 14 0.715 -33.348 -8.340 1.00 0.00 H new ATOM 0 HD2 PRO A 14 2.303 -35.175 -9.589 1.00 0.00 H new ATOM 0 HD3 PRO A 14 1.585 -33.839 -10.468 1.00 0.00 H new ATOM 213 N ALA A 15 5.602 -31.700 -7.477 1.00 0.00 N ATOM 214 CA ALA A 15 6.719 -31.894 -6.517 1.00 0.00 C ATOM 215 C ALA A 15 6.187 -32.162 -5.107 1.00 0.00 C ATOM 216 O ALA A 15 6.830 -32.814 -4.308 1.00 0.00 O ATOM 217 CB ALA A 15 7.469 -30.570 -6.578 1.00 0.00 C ATOM 0 H ALA A 15 5.427 -30.730 -7.738 1.00 0.00 H new ATOM 0 HA ALA A 15 7.349 -32.750 -6.761 1.00 0.00 H new ATOM 0 HB1 ALA A 15 8.322 -30.604 -5.900 1.00 0.00 H new ATOM 0 HB2 ALA A 15 7.820 -30.397 -7.595 1.00 0.00 H new ATOM 0 HB3 ALA A 15 6.802 -29.760 -6.282 1.00 0.00 H new ATOM 223 N ALA A 16 5.023 -31.670 -4.794 1.00 0.00 N ATOM 224 CA ALA A 16 4.463 -31.906 -3.432 1.00 0.00 C ATOM 225 C ALA A 16 3.952 -33.343 -3.317 1.00 0.00 C ATOM 226 O ALA A 16 4.282 -34.057 -2.391 1.00 0.00 O ATOM 227 CB ALA A 16 3.311 -30.909 -3.294 1.00 0.00 C ATOM 0 H ALA A 16 4.436 -31.117 -5.418 1.00 0.00 H new ATOM 0 HA ALA A 16 5.209 -31.770 -2.649 1.00 0.00 H new ATOM 0 HB1 ALA A 16 2.847 -31.022 -2.314 1.00 0.00 H new ATOM 0 HB2 ALA A 16 3.694 -29.894 -3.399 1.00 0.00 H new ATOM 0 HB3 ALA A 16 2.570 -31.100 -4.070 1.00 0.00 H new ATOM 233 N ARG A 17 3.155 -33.778 -4.254 1.00 0.00 N ATOM 234 CA ARG A 17 2.635 -35.173 -4.193 1.00 0.00 C ATOM 235 C ARG A 17 3.794 -36.162 -4.301 1.00 0.00 C ATOM 236 O ARG A 17 3.860 -37.141 -3.582 1.00 0.00 O ATOM 237 CB ARG A 17 1.701 -35.306 -5.395 1.00 0.00 C ATOM 238 CG ARG A 17 0.739 -36.473 -5.163 1.00 0.00 C ATOM 239 CD ARG A 17 -0.565 -36.218 -5.922 1.00 0.00 C ATOM 240 NE ARG A 17 -0.686 -37.364 -6.866 1.00 0.00 N ATOM 241 CZ ARG A 17 -1.314 -37.213 -7.999 1.00 0.00 C ATOM 242 NH1 ARG A 17 -2.618 -37.170 -8.022 1.00 0.00 N ATOM 243 NH2 ARG A 17 -0.639 -37.104 -9.110 1.00 0.00 N ATOM 0 H ARG A 17 2.842 -33.231 -5.056 1.00 0.00 H new ATOM 0 HA ARG A 17 2.118 -35.383 -3.257 1.00 0.00 H new ATOM 0 HB2 ARG A 17 1.141 -34.382 -5.539 1.00 0.00 H new ATOM 0 HB3 ARG A 17 2.280 -35.473 -6.303 1.00 0.00 H new ATOM 0 HG2 ARG A 17 1.193 -37.405 -5.501 1.00 0.00 H new ATOM 0 HG3 ARG A 17 0.536 -36.585 -4.098 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -1.416 -36.174 -5.242 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -0.533 -35.268 -6.455 1.00 0.00 H new ATOM 0 HE ARG A 17 -0.277 -38.267 -6.626 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -3.146 -37.254 -7.154 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -3.109 -37.052 -8.908 1.00 0.00 H new ATOM 0 HH21 ARG A 17 0.380 -37.137 -9.093 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -1.131 -36.986 -9.996 1.00 0.00 H new ATOM 257 N LEU A 18 4.712 -35.910 -5.189 1.00 0.00 N ATOM 258 CA LEU A 18 5.873 -36.829 -5.345 1.00 0.00 C ATOM 259 C LEU A 18 6.735 -36.801 -4.080 1.00 0.00 C ATOM 260 O LEU A 18 7.313 -37.795 -3.688 1.00 0.00 O ATOM 261 CB LEU A 18 6.656 -36.288 -6.541 1.00 0.00 C ATOM 262 CG LEU A 18 7.506 -37.409 -7.143 1.00 0.00 C ATOM 263 CD1 LEU A 18 7.734 -37.136 -8.630 1.00 0.00 C ATOM 264 CD2 LEU A 18 8.853 -37.470 -6.422 1.00 0.00 C ATOM 0 H LEU A 18 4.709 -35.105 -5.816 1.00 0.00 H new ATOM 0 HA LEU A 18 5.564 -37.863 -5.500 1.00 0.00 H new ATOM 0 HB2 LEU A 18 5.970 -35.895 -7.291 1.00 0.00 H new ATOM 0 HB3 LEU A 18 7.294 -35.461 -6.228 1.00 0.00 H new ATOM 0 HG LEU A 18 6.988 -38.361 -7.025 1.00 0.00 H new ATOM 0 HD11 LEU A 18 8.340 -37.935 -9.058 1.00 0.00 H new ATOM 0 HD12 LEU A 18 6.774 -37.094 -9.144 1.00 0.00 H new ATOM 0 HD13 LEU A 18 8.252 -36.184 -8.750 1.00 0.00 H new ATOM 0 HD21 LEU A 18 9.459 -38.268 -6.850 1.00 0.00 H new ATOM 0 HD22 LEU A 18 9.372 -36.518 -6.539 1.00 0.00 H new ATOM 0 HD23 LEU A 18 8.690 -37.667 -5.362 1.00 0.00 H new ATOM 276 N PHE A 19 6.819 -35.669 -3.438 1.00 0.00 N ATOM 277 CA PHE A 19 7.638 -35.575 -2.195 1.00 0.00 C ATOM 278 C PHE A 19 7.082 -36.519 -1.127 1.00 0.00 C ATOM 279 O PHE A 19 7.725 -37.465 -0.720 1.00 0.00 O ATOM 280 CB PHE A 19 7.508 -34.118 -1.749 1.00 0.00 C ATOM 281 CG PHE A 19 7.957 -33.983 -0.312 1.00 0.00 C ATOM 282 CD1 PHE A 19 9.323 -33.923 -0.008 1.00 0.00 C ATOM 283 CD2 PHE A 19 7.007 -33.917 0.714 1.00 0.00 C ATOM 284 CE1 PHE A 19 9.738 -33.796 1.323 1.00 0.00 C ATOM 285 CE2 PHE A 19 7.423 -33.790 2.046 1.00 0.00 C ATOM 286 CZ PHE A 19 8.788 -33.729 2.350 1.00 0.00 C ATOM 0 H PHE A 19 6.356 -34.805 -3.719 1.00 0.00 H new ATOM 0 HA PHE A 19 8.678 -35.859 -2.358 1.00 0.00 H new ATOM 0 HB2 PHE A 19 8.112 -33.476 -2.391 1.00 0.00 H new ATOM 0 HB3 PHE A 19 6.474 -33.788 -1.850 1.00 0.00 H new ATOM 0 HD1 PHE A 19 10.056 -33.975 -0.800 1.00 0.00 H new ATOM 0 HD2 PHE A 19 5.954 -33.964 0.479 1.00 0.00 H new ATOM 0 HE1 PHE A 19 10.791 -33.750 1.558 1.00 0.00 H new ATOM 0 HE2 PHE A 19 6.691 -33.739 2.838 1.00 0.00 H new ATOM 0 HZ PHE A 19 9.109 -33.630 3.377 1.00 0.00 H new ATOM 296 N LYS A 20 5.890 -36.261 -0.672 1.00 0.00 N ATOM 297 CA LYS A 20 5.281 -37.135 0.372 1.00 0.00 C ATOM 298 C LYS A 20 5.426 -38.611 -0.016 1.00 0.00 C ATOM 299 O LYS A 20 5.812 -39.439 0.784 1.00 0.00 O ATOM 300 CB LYS A 20 3.803 -36.739 0.406 1.00 0.00 C ATOM 301 CG LYS A 20 3.676 -35.241 0.699 1.00 0.00 C ATOM 302 CD LYS A 20 2.250 -34.936 1.165 1.00 0.00 C ATOM 303 CE LYS A 20 1.735 -33.682 0.455 1.00 0.00 C ATOM 304 NZ LYS A 20 0.825 -33.031 1.439 1.00 0.00 N ATOM 0 H LYS A 20 5.308 -35.481 -0.977 1.00 0.00 H new ATOM 0 HA LYS A 20 5.763 -37.012 1.342 1.00 0.00 H new ATOM 0 HB2 LYS A 20 3.332 -36.974 -0.548 1.00 0.00 H new ATOM 0 HB3 LYS A 20 3.280 -37.314 1.170 1.00 0.00 H new ATOM 0 HG2 LYS A 20 4.392 -34.947 1.466 1.00 0.00 H new ATOM 0 HG3 LYS A 20 3.910 -34.663 -0.195 1.00 0.00 H new ATOM 0 HD2 LYS A 20 1.597 -35.782 0.949 1.00 0.00 H new ATOM 0 HD3 LYS A 20 2.233 -34.788 2.245 1.00 0.00 H new ATOM 0 HE2 LYS A 20 2.555 -33.020 0.177 1.00 0.00 H new ATOM 0 HE3 LYS A 20 1.206 -33.937 -0.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 0.431 -32.162 1.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 0.051 -33.682 1.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 1.358 -32.794 2.300 1.00 0.00 H new ATOM 318 N ALA A 21 5.107 -38.944 -1.235 1.00 0.00 N ATOM 319 CA ALA A 21 5.211 -40.366 -1.675 1.00 0.00 C ATOM 320 C ALA A 21 6.669 -40.835 -1.677 1.00 0.00 C ATOM 321 O ALA A 21 6.960 -41.981 -1.396 1.00 0.00 O ATOM 322 CB ALA A 21 4.643 -40.382 -3.094 1.00 0.00 C ATOM 0 H ALA A 21 4.778 -38.293 -1.948 1.00 0.00 H new ATOM 0 HA ALA A 21 4.673 -41.037 -1.006 1.00 0.00 H new ATOM 0 HB1 ALA A 21 4.684 -41.396 -3.491 1.00 0.00 H new ATOM 0 HB2 ALA A 21 3.608 -40.041 -3.075 1.00 0.00 H new ATOM 0 HB3 ALA A 21 5.232 -39.720 -3.729 1.00 0.00 H new ATOM 328 N PHE A 22 7.586 -39.967 -1.997 1.00 0.00 N ATOM 329 CA PHE A 22 9.021 -40.380 -2.020 1.00 0.00 C ATOM 330 C PHE A 22 9.669 -40.156 -0.652 1.00 0.00 C ATOM 331 O PHE A 22 10.776 -40.593 -0.403 1.00 0.00 O ATOM 332 CB PHE A 22 9.677 -39.492 -3.079 1.00 0.00 C ATOM 333 CG PHE A 22 10.863 -40.215 -3.672 1.00 0.00 C ATOM 334 CD1 PHE A 22 12.047 -40.338 -2.936 1.00 0.00 C ATOM 335 CD2 PHE A 22 10.777 -40.764 -4.959 1.00 0.00 C ATOM 336 CE1 PHE A 22 13.146 -41.010 -3.484 1.00 0.00 C ATOM 337 CE2 PHE A 22 11.877 -41.436 -5.506 1.00 0.00 C ATOM 338 CZ PHE A 22 13.061 -41.560 -4.769 1.00 0.00 C ATOM 0 H PHE A 22 7.408 -38.993 -2.243 1.00 0.00 H new ATOM 0 HA PHE A 22 9.136 -41.439 -2.249 1.00 0.00 H new ATOM 0 HB2 PHE A 22 8.958 -39.247 -3.861 1.00 0.00 H new ATOM 0 HB3 PHE A 22 9.997 -38.550 -2.633 1.00 0.00 H new ATOM 0 HD1 PHE A 22 12.113 -39.914 -1.945 1.00 0.00 H new ATOM 0 HD2 PHE A 22 9.864 -40.669 -5.528 1.00 0.00 H new ATOM 0 HE1 PHE A 22 14.060 -41.104 -2.916 1.00 0.00 H new ATOM 0 HE2 PHE A 22 11.812 -41.859 -6.498 1.00 0.00 H new ATOM 0 HZ PHE A 22 13.908 -42.080 -5.191 1.00 0.00 H new ATOM 348 N ILE A 23 8.994 -39.481 0.238 1.00 0.00 N ATOM 349 CA ILE A 23 9.578 -39.235 1.585 1.00 0.00 C ATOM 350 C ILE A 23 8.745 -39.952 2.655 1.00 0.00 C ATOM 351 O ILE A 23 9.234 -40.804 3.369 1.00 0.00 O ATOM 352 CB ILE A 23 9.525 -37.712 1.759 1.00 0.00 C ATOM 353 CG1 ILE A 23 10.785 -37.089 1.152 1.00 0.00 C ATOM 354 CG2 ILE A 23 9.457 -37.352 3.244 1.00 0.00 C ATOM 355 CD1 ILE A 23 10.558 -36.827 -0.339 1.00 0.00 C ATOM 0 H ILE A 23 8.064 -39.090 0.090 1.00 0.00 H new ATOM 0 HA ILE A 23 10.596 -39.613 1.683 1.00 0.00 H new ATOM 0 HB ILE A 23 8.637 -37.329 1.256 1.00 0.00 H new ATOM 0 HG12 ILE A 23 11.025 -36.157 1.663 1.00 0.00 H new ATOM 0 HG13 ILE A 23 11.636 -37.756 1.289 1.00 0.00 H new ATOM 0 HG21 ILE A 23 9.420 -36.268 3.354 1.00 0.00 H new ATOM 0 HG22 ILE A 23 8.563 -37.792 3.685 1.00 0.00 H new ATOM 0 HG23 ILE A 23 10.340 -37.738 3.753 1.00 0.00 H new ATOM 0 HD11 ILE A 23 11.455 -36.383 -0.771 1.00 0.00 H new ATOM 0 HD12 ILE A 23 10.339 -37.767 -0.844 1.00 0.00 H new ATOM 0 HD13 ILE A 23 9.719 -36.143 -0.465 1.00 0.00 H new ATOM 367 N LEU A 24 7.492 -39.613 2.764 1.00 0.00 N ATOM 368 CA LEU A 24 6.627 -40.274 3.785 1.00 0.00 C ATOM 369 C LEU A 24 6.403 -41.743 3.414 1.00 0.00 C ATOM 370 O LEU A 24 6.564 -42.632 4.227 1.00 0.00 O ATOM 371 CB LEU A 24 5.305 -39.506 3.747 1.00 0.00 C ATOM 372 CG LEU A 24 5.469 -38.164 4.463 1.00 0.00 C ATOM 373 CD1 LEU A 24 4.452 -37.165 3.909 1.00 0.00 C ATOM 374 CD2 LEU A 24 5.233 -38.353 5.962 1.00 0.00 C ATOM 0 H LEU A 24 7.028 -38.908 2.192 1.00 0.00 H new ATOM 0 HA LEU A 24 7.077 -40.259 4.778 1.00 0.00 H new ATOM 0 HB2 LEU A 24 4.997 -39.343 2.714 1.00 0.00 H new ATOM 0 HB3 LEU A 24 4.519 -40.091 4.225 1.00 0.00 H new ATOM 0 HG LEU A 24 6.478 -37.785 4.300 1.00 0.00 H new ATOM 0 HD11 LEU A 24 4.567 -36.208 4.418 1.00 0.00 H new ATOM 0 HD12 LEU A 24 4.619 -37.030 2.840 1.00 0.00 H new ATOM 0 HD13 LEU A 24 3.443 -37.544 4.073 1.00 0.00 H new ATOM 0 HD21 LEU A 24 5.350 -37.397 6.472 1.00 0.00 H new ATOM 0 HD22 LEU A 24 4.224 -38.731 6.127 1.00 0.00 H new ATOM 0 HD23 LEU A 24 5.957 -39.066 6.357 1.00 0.00 H new ATOM 386 N ASP A 25 6.033 -42.004 2.189 1.00 0.00 N ATOM 387 CA ASP A 25 5.799 -43.415 1.764 1.00 0.00 C ATOM 388 C ASP A 25 6.940 -43.886 0.858 1.00 0.00 C ATOM 389 O ASP A 25 6.798 -44.829 0.104 1.00 0.00 O ATOM 390 CB ASP A 25 4.481 -43.381 0.991 1.00 0.00 C ATOM 391 CG ASP A 25 3.567 -44.502 1.492 1.00 0.00 C ATOM 392 OD1 ASP A 25 3.402 -44.612 2.695 1.00 0.00 O ATOM 393 OD2 ASP A 25 3.047 -45.229 0.662 1.00 0.00 O ATOM 0 H ASP A 25 5.883 -41.302 1.464 1.00 0.00 H new ATOM 0 HA ASP A 25 5.758 -44.102 2.609 1.00 0.00 H new ATOM 0 HB2 ASP A 25 3.995 -42.414 1.123 1.00 0.00 H new ATOM 0 HB3 ASP A 25 4.670 -43.500 -0.076 1.00 0.00 H new ATOM 398 N GLY A 26 8.069 -43.236 0.924 1.00 0.00 N ATOM 399 CA GLY A 26 9.218 -43.643 0.066 1.00 0.00 C ATOM 400 C GLY A 26 9.713 -45.028 0.491 1.00 0.00 C ATOM 401 O GLY A 26 9.698 -45.965 -0.282 1.00 0.00 O ATOM 0 H GLY A 26 8.246 -42.439 1.536 1.00 0.00 H new ATOM 0 HA2 GLY A 26 8.915 -43.660 -0.981 1.00 0.00 H new ATOM 0 HA3 GLY A 26 10.025 -42.915 0.153 1.00 0.00 H new ATOM 405 N ASP A 27 10.153 -45.164 1.712 1.00 0.00 N ATOM 406 CA ASP A 27 10.649 -46.491 2.180 1.00 0.00 C ATOM 407 C ASP A 27 9.596 -47.571 1.920 1.00 0.00 C ATOM 408 O ASP A 27 9.907 -48.740 1.801 1.00 0.00 O ATOM 409 CB ASP A 27 10.883 -46.322 3.682 1.00 0.00 C ATOM 410 CG ASP A 27 9.672 -45.632 4.313 1.00 0.00 C ATOM 411 OD1 ASP A 27 8.577 -46.147 4.160 1.00 0.00 O ATOM 412 OD2 ASP A 27 9.861 -44.602 4.938 1.00 0.00 O ATOM 0 H ASP A 27 10.191 -44.416 2.405 1.00 0.00 H new ATOM 0 HA ASP A 27 11.556 -46.799 1.659 1.00 0.00 H new ATOM 0 HB2 ASP A 27 11.044 -47.294 4.147 1.00 0.00 H new ATOM 0 HB3 ASP A 27 11.783 -45.732 3.856 1.00 0.00 H new ATOM 417 N ASN A 28 8.352 -47.191 1.836 1.00 0.00 N ATOM 418 CA ASN A 28 7.279 -48.197 1.590 1.00 0.00 C ATOM 419 C ASN A 28 7.135 -48.473 0.089 1.00 0.00 C ATOM 420 O ASN A 28 7.056 -49.608 -0.336 1.00 0.00 O ATOM 421 CB ASN A 28 6.005 -47.557 2.144 1.00 0.00 C ATOM 422 CG ASN A 28 4.864 -48.576 2.110 1.00 0.00 C ATOM 423 OD1 ASN A 28 4.874 -49.490 1.310 1.00 0.00 O ATOM 424 ND2 ASN A 28 3.874 -48.457 2.952 1.00 0.00 N ATOM 0 H ASN A 28 8.031 -46.227 1.927 1.00 0.00 H new ATOM 0 HA ASN A 28 7.496 -49.154 2.064 1.00 0.00 H new ATOM 0 HB2 ASN A 28 6.172 -47.216 3.166 1.00 0.00 H new ATOM 0 HB3 ASN A 28 5.740 -46.679 1.554 1.00 0.00 H new ATOM 0 HD21 ASN A 28 3.109 -49.131 2.938 1.00 0.00 H new ATOM 0 HD22 ASN A 28 3.865 -47.690 3.624 1.00 0.00 H new ATOM 431 N LEU A 29 7.095 -47.447 -0.717 1.00 0.00 N ATOM 432 CA LEU A 29 6.950 -47.659 -2.186 1.00 0.00 C ATOM 433 C LEU A 29 8.262 -48.177 -2.785 1.00 0.00 C ATOM 434 O LEU A 29 8.269 -48.873 -3.780 1.00 0.00 O ATOM 435 CB LEU A 29 6.608 -46.283 -2.756 1.00 0.00 C ATOM 436 CG LEU A 29 5.091 -46.163 -2.922 1.00 0.00 C ATOM 437 CD1 LEU A 29 4.556 -45.093 -1.969 1.00 0.00 C ATOM 438 CD2 LEU A 29 4.764 -45.771 -4.364 1.00 0.00 C ATOM 0 H LEU A 29 7.156 -46.472 -0.423 1.00 0.00 H new ATOM 0 HA LEU A 29 6.184 -48.399 -2.418 1.00 0.00 H new ATOM 0 HB2 LEU A 29 6.975 -45.501 -2.092 1.00 0.00 H new ATOM 0 HB3 LEU A 29 7.102 -46.143 -3.717 1.00 0.00 H new ATOM 0 HG LEU A 29 4.624 -47.121 -2.692 1.00 0.00 H new ATOM 0 HD11 LEU A 29 3.476 -45.008 -2.087 1.00 0.00 H new ATOM 0 HD12 LEU A 29 4.788 -45.373 -0.941 1.00 0.00 H new ATOM 0 HD13 LEU A 29 5.023 -44.135 -2.198 1.00 0.00 H new ATOM 0 HD21 LEU A 29 3.684 -45.686 -4.482 1.00 0.00 H new ATOM 0 HD22 LEU A 29 5.231 -44.814 -4.596 1.00 0.00 H new ATOM 0 HD23 LEU A 29 5.144 -46.534 -5.044 1.00 0.00 H new ATOM 450 N PHE A 30 9.372 -47.841 -2.189 1.00 0.00 N ATOM 451 CA PHE A 30 10.680 -48.313 -2.729 1.00 0.00 C ATOM 452 C PHE A 30 10.639 -49.822 -2.988 1.00 0.00 C ATOM 453 O PHE A 30 10.871 -50.267 -4.094 1.00 0.00 O ATOM 454 CB PHE A 30 11.700 -47.984 -1.638 1.00 0.00 C ATOM 455 CG PHE A 30 12.413 -46.697 -1.982 1.00 0.00 C ATOM 456 CD1 PHE A 30 11.797 -45.750 -2.811 1.00 0.00 C ATOM 457 CD2 PHE A 30 13.692 -46.448 -1.468 1.00 0.00 C ATOM 458 CE1 PHE A 30 12.458 -44.558 -3.128 1.00 0.00 C ATOM 459 CE2 PHE A 30 14.354 -45.255 -1.785 1.00 0.00 C ATOM 460 CZ PHE A 30 13.737 -44.311 -2.614 1.00 0.00 C ATOM 0 H PHE A 30 9.431 -47.261 -1.352 1.00 0.00 H new ATOM 0 HA PHE A 30 10.928 -47.838 -3.678 1.00 0.00 H new ATOM 0 HB2 PHE A 30 11.199 -47.888 -0.675 1.00 0.00 H new ATOM 0 HB3 PHE A 30 12.420 -48.796 -1.543 1.00 0.00 H new ATOM 0 HD1 PHE A 30 10.810 -45.940 -3.206 1.00 0.00 H new ATOM 0 HD2 PHE A 30 14.168 -47.176 -0.827 1.00 0.00 H new ATOM 0 HE1 PHE A 30 11.982 -43.830 -3.768 1.00 0.00 H new ATOM 0 HE2 PHE A 30 15.341 -45.064 -1.390 1.00 0.00 H new ATOM 0 HZ PHE A 30 14.248 -43.391 -2.858 1.00 0.00 H new ATOM 470 N PRO A 31 10.346 -50.559 -1.952 1.00 0.00 N ATOM 471 CA PRO A 31 10.277 -52.036 -2.064 1.00 0.00 C ATOM 472 C PRO A 31 9.031 -52.463 -2.848 1.00 0.00 C ATOM 473 O PRO A 31 8.858 -53.621 -3.173 1.00 0.00 O ATOM 474 CB PRO A 31 10.194 -52.501 -0.613 1.00 0.00 C ATOM 475 CG PRO A 31 9.618 -51.339 0.133 1.00 0.00 C ATOM 476 CD PRO A 31 10.053 -50.091 -0.592 1.00 0.00 C ATOM 0 HA PRO A 31 11.126 -52.463 -2.597 1.00 0.00 H new ATOM 0 HB2 PRO A 31 9.562 -53.384 -0.517 1.00 0.00 H new ATOM 0 HB3 PRO A 31 11.178 -52.769 -0.228 1.00 0.00 H new ATOM 0 HG2 PRO A 31 8.531 -51.405 0.169 1.00 0.00 H new ATOM 0 HG3 PRO A 31 9.971 -51.329 1.164 1.00 0.00 H new ATOM 0 HD2 PRO A 31 9.269 -49.334 -0.590 1.00 0.00 H new ATOM 0 HD3 PRO A 31 10.930 -49.643 -0.126 1.00 0.00 H new ATOM 484 N LYS A 32 8.163 -51.539 -3.157 1.00 0.00 N ATOM 485 CA LYS A 32 6.933 -51.899 -3.920 1.00 0.00 C ATOM 486 C LYS A 32 7.090 -51.517 -5.393 1.00 0.00 C ATOM 487 O LYS A 32 6.920 -52.332 -6.280 1.00 0.00 O ATOM 488 CB LYS A 32 5.809 -51.089 -3.274 1.00 0.00 C ATOM 489 CG LYS A 32 4.457 -51.656 -3.711 1.00 0.00 C ATOM 490 CD LYS A 32 3.370 -51.192 -2.740 1.00 0.00 C ATOM 491 CE LYS A 32 1.995 -51.589 -3.284 1.00 0.00 C ATOM 492 NZ LYS A 32 1.938 -53.073 -3.145 1.00 0.00 N ATOM 0 H LYS A 32 8.251 -50.552 -2.915 1.00 0.00 H new ATOM 0 HA LYS A 32 6.732 -52.970 -3.890 1.00 0.00 H new ATOM 0 HB2 LYS A 32 5.897 -51.126 -2.188 1.00 0.00 H new ATOM 0 HB3 LYS A 32 5.887 -50.041 -3.565 1.00 0.00 H new ATOM 0 HG2 LYS A 32 4.222 -51.324 -4.722 1.00 0.00 H new ATOM 0 HG3 LYS A 32 4.498 -52.745 -3.734 1.00 0.00 H new ATOM 0 HD2 LYS A 32 3.528 -51.641 -1.759 1.00 0.00 H new ATOM 0 HD3 LYS A 32 3.422 -50.111 -2.608 1.00 0.00 H new ATOM 0 HE2 LYS A 32 1.194 -51.109 -2.721 1.00 0.00 H new ATOM 0 HE3 LYS A 32 1.880 -51.285 -4.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 0.949 -53.389 -3.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 2.487 -53.515 -3.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 2.338 -53.351 -2.226 1.00 0.00 H new ATOM 506 N VAL A 33 7.407 -50.284 -5.658 1.00 0.00 N ATOM 507 CA VAL A 33 7.571 -49.839 -7.070 1.00 0.00 C ATOM 508 C VAL A 33 8.949 -50.243 -7.604 1.00 0.00 C ATOM 509 O VAL A 33 9.202 -50.192 -8.792 1.00 0.00 O ATOM 510 CB VAL A 33 7.442 -48.318 -7.017 1.00 0.00 C ATOM 511 CG1 VAL A 33 6.187 -47.939 -6.228 1.00 0.00 C ATOM 512 CG2 VAL A 33 8.676 -47.727 -6.332 1.00 0.00 C ATOM 0 H VAL A 33 7.561 -49.560 -4.956 1.00 0.00 H new ATOM 0 HA VAL A 33 6.834 -50.292 -7.733 1.00 0.00 H new ATOM 0 HB VAL A 33 7.365 -47.923 -8.030 1.00 0.00 H new ATOM 0 HG11 VAL A 33 6.095 -46.854 -6.190 1.00 0.00 H new ATOM 0 HG12 VAL A 33 5.309 -48.361 -6.717 1.00 0.00 H new ATOM 0 HG13 VAL A 33 6.262 -48.332 -5.214 1.00 0.00 H new ATOM 0 HG21 VAL A 33 8.586 -46.641 -6.293 1.00 0.00 H new ATOM 0 HG22 VAL A 33 8.753 -48.121 -5.319 1.00 0.00 H new ATOM 0 HG23 VAL A 33 9.569 -47.997 -6.895 1.00 0.00 H new ATOM 522 N ALA A 34 9.841 -50.644 -6.740 1.00 0.00 N ATOM 523 CA ALA A 34 11.200 -51.049 -7.205 1.00 0.00 C ATOM 524 C ALA A 34 11.745 -52.174 -6.320 1.00 0.00 C ATOM 525 O ALA A 34 12.645 -51.965 -5.531 1.00 0.00 O ATOM 526 CB ALA A 34 12.057 -49.791 -7.068 1.00 0.00 C ATOM 0 H ALA A 34 9.689 -50.709 -5.734 1.00 0.00 H new ATOM 0 HA ALA A 34 11.194 -51.425 -8.228 1.00 0.00 H new ATOM 0 HB1 ALA A 34 13.075 -50.007 -7.392 1.00 0.00 H new ATOM 0 HB2 ALA A 34 11.640 -48.997 -7.688 1.00 0.00 H new ATOM 0 HB3 ALA A 34 12.068 -49.470 -6.026 1.00 0.00 H new ATOM 532 N PRO A 35 11.172 -53.335 -6.484 1.00 0.00 N ATOM 533 CA PRO A 35 11.593 -54.517 -5.693 1.00 0.00 C ATOM 534 C PRO A 35 12.925 -55.073 -6.211 1.00 0.00 C ATOM 535 O PRO A 35 13.439 -56.049 -5.702 1.00 0.00 O ATOM 536 CB PRO A 35 10.468 -55.521 -5.923 1.00 0.00 C ATOM 537 CG PRO A 35 9.860 -55.131 -7.236 1.00 0.00 C ATOM 538 CD PRO A 35 10.083 -53.650 -7.414 1.00 0.00 C ATOM 0 HA PRO A 35 11.751 -54.286 -4.639 1.00 0.00 H new ATOM 0 HB2 PRO A 35 10.850 -56.541 -5.953 1.00 0.00 H new ATOM 0 HB3 PRO A 35 9.732 -55.480 -5.120 1.00 0.00 H new ATOM 0 HG2 PRO A 35 10.319 -55.689 -8.052 1.00 0.00 H new ATOM 0 HG3 PRO A 35 8.795 -55.363 -7.250 1.00 0.00 H new ATOM 0 HD2 PRO A 35 10.355 -53.409 -8.442 1.00 0.00 H new ATOM 0 HD3 PRO A 35 9.183 -53.081 -7.181 1.00 0.00 H new ATOM 546 N GLN A 36 13.487 -54.463 -7.219 1.00 0.00 N ATOM 547 CA GLN A 36 14.782 -54.967 -7.763 1.00 0.00 C ATOM 548 C GLN A 36 15.952 -54.192 -7.150 1.00 0.00 C ATOM 549 O GLN A 36 17.080 -54.647 -7.153 1.00 0.00 O ATOM 550 CB GLN A 36 14.704 -54.717 -9.269 1.00 0.00 C ATOM 551 CG GLN A 36 15.706 -55.622 -9.989 1.00 0.00 C ATOM 552 CD GLN A 36 16.801 -54.764 -10.626 1.00 0.00 C ATOM 553 OE1 GLN A 36 17.969 -54.942 -10.345 1.00 0.00 O ATOM 554 NE2 GLN A 36 16.470 -53.833 -11.480 1.00 0.00 N ATOM 0 H GLN A 36 13.108 -53.641 -7.688 1.00 0.00 H new ATOM 0 HA GLN A 36 14.944 -56.020 -7.533 1.00 0.00 H new ATOM 0 HB2 GLN A 36 13.695 -54.915 -9.629 1.00 0.00 H new ATOM 0 HB3 GLN A 36 14.921 -53.671 -9.487 1.00 0.00 H new ATOM 0 HG2 GLN A 36 16.146 -56.328 -9.285 1.00 0.00 H new ATOM 0 HG3 GLN A 36 15.198 -56.209 -10.754 1.00 0.00 H new ATOM 0 HE21 GLN A 36 15.489 -53.683 -11.716 1.00 0.00 H new ATOM 0 HE22 GLN A 36 17.192 -53.256 -11.911 1.00 0.00 H new ATOM 563 N ALA A 37 15.694 -53.028 -6.621 1.00 0.00 N ATOM 564 CA ALA A 37 16.792 -52.229 -6.006 1.00 0.00 C ATOM 565 C ALA A 37 16.736 -52.346 -4.481 1.00 0.00 C ATOM 566 O ALA A 37 17.749 -52.430 -3.816 1.00 0.00 O ATOM 567 CB ALA A 37 16.529 -50.790 -6.446 1.00 0.00 C ATOM 0 H ALA A 37 14.771 -52.595 -6.588 1.00 0.00 H new ATOM 0 HA ALA A 37 17.779 -52.573 -6.315 1.00 0.00 H new ATOM 0 HB1 ALA A 37 17.297 -50.137 -6.032 1.00 0.00 H new ATOM 0 HB2 ALA A 37 16.551 -50.732 -7.534 1.00 0.00 H new ATOM 0 HB3 ALA A 37 15.551 -50.472 -6.086 1.00 0.00 H new ATOM 573 N ILE A 38 15.557 -52.351 -3.927 1.00 0.00 N ATOM 574 CA ILE A 38 15.422 -52.461 -2.450 1.00 0.00 C ATOM 575 C ILE A 38 14.664 -53.744 -2.087 1.00 0.00 C ATOM 576 O ILE A 38 13.675 -54.086 -2.704 1.00 0.00 O ATOM 577 CB ILE A 38 14.627 -51.214 -2.048 1.00 0.00 C ATOM 578 CG1 ILE A 38 15.582 -50.031 -1.890 1.00 0.00 C ATOM 579 CG2 ILE A 38 13.899 -51.460 -0.726 1.00 0.00 C ATOM 580 CD1 ILE A 38 15.325 -49.015 -3.004 1.00 0.00 C ATOM 0 H ILE A 38 14.676 -52.283 -4.437 1.00 0.00 H new ATOM 0 HA ILE A 38 16.382 -52.514 -1.936 1.00 0.00 H new ATOM 0 HB ILE A 38 13.893 -50.993 -2.823 1.00 0.00 H new ATOM 0 HG12 ILE A 38 15.439 -49.563 -0.916 1.00 0.00 H new ATOM 0 HG13 ILE A 38 16.615 -50.376 -1.929 1.00 0.00 H new ATOM 0 HG21 ILE A 38 13.337 -50.568 -0.449 1.00 0.00 H new ATOM 0 HG22 ILE A 38 13.214 -52.300 -0.839 1.00 0.00 H new ATOM 0 HG23 ILE A 38 14.627 -51.687 0.053 1.00 0.00 H new ATOM 0 HD11 ILE A 38 16.006 -48.171 -2.891 1.00 0.00 H new ATOM 0 HD12 ILE A 38 15.490 -49.487 -3.972 1.00 0.00 H new ATOM 0 HD13 ILE A 38 14.296 -48.661 -2.943 1.00 0.00 H new ATOM 592 N SER A 39 15.120 -54.456 -1.092 1.00 0.00 N ATOM 593 CA SER A 39 14.422 -55.713 -0.696 1.00 0.00 C ATOM 594 C SER A 39 13.467 -55.444 0.470 1.00 0.00 C ATOM 595 O SER A 39 12.326 -55.862 0.459 1.00 0.00 O ATOM 596 CB SER A 39 15.536 -56.668 -0.268 1.00 0.00 C ATOM 597 OG SER A 39 15.198 -57.992 -0.655 1.00 0.00 O ATOM 0 H SER A 39 15.944 -54.222 -0.537 1.00 0.00 H new ATOM 0 HA SER A 39 13.823 -56.125 -1.508 1.00 0.00 H new ATOM 0 HB2 SER A 39 16.479 -56.373 -0.727 1.00 0.00 H new ATOM 0 HB3 SER A 39 15.678 -56.618 0.812 1.00 0.00 H new ATOM 0 HG SER A 39 15.912 -58.605 -0.383 1.00 0.00 H new ATOM 603 N SER A 40 13.924 -54.753 1.478 1.00 0.00 N ATOM 604 CA SER A 40 13.039 -54.462 2.643 1.00 0.00 C ATOM 605 C SER A 40 13.665 -53.385 3.533 1.00 0.00 C ATOM 606 O SER A 40 14.857 -53.375 3.766 1.00 0.00 O ATOM 607 CB SER A 40 12.932 -55.785 3.400 1.00 0.00 C ATOM 608 OG SER A 40 11.677 -56.390 3.125 1.00 0.00 O ATOM 0 H SER A 40 14.870 -54.378 1.546 1.00 0.00 H new ATOM 0 HA SER A 40 12.063 -54.088 2.333 1.00 0.00 H new ATOM 0 HB2 SER A 40 13.742 -56.452 3.103 1.00 0.00 H new ATOM 0 HB3 SER A 40 13.037 -55.612 4.471 1.00 0.00 H new ATOM 0 HG SER A 40 11.527 -56.407 2.157 1.00 0.00 H new ATOM 614 N VAL A 41 12.869 -52.483 4.036 1.00 0.00 N ATOM 615 CA VAL A 41 13.416 -51.410 4.916 1.00 0.00 C ATOM 616 C VAL A 41 13.027 -51.683 6.371 1.00 0.00 C ATOM 617 O VAL A 41 11.867 -51.847 6.692 1.00 0.00 O ATOM 618 CB VAL A 41 12.769 -50.118 4.419 1.00 0.00 C ATOM 619 CG1 VAL A 41 13.346 -48.930 5.191 1.00 0.00 C ATOM 620 CG2 VAL A 41 13.059 -49.945 2.926 1.00 0.00 C ATOM 0 H VAL A 41 11.862 -52.442 3.876 1.00 0.00 H new ATOM 0 HA VAL A 41 14.504 -51.356 4.879 1.00 0.00 H new ATOM 0 HB VAL A 41 11.692 -50.166 4.577 1.00 0.00 H new ATOM 0 HG11 VAL A 41 12.885 -48.008 4.837 1.00 0.00 H new ATOM 0 HG12 VAL A 41 13.141 -49.053 6.255 1.00 0.00 H new ATOM 0 HG13 VAL A 41 14.423 -48.881 5.032 1.00 0.00 H new ATOM 0 HG21 VAL A 41 12.598 -49.024 2.570 1.00 0.00 H new ATOM 0 HG22 VAL A 41 14.136 -49.896 2.768 1.00 0.00 H new ATOM 0 HG23 VAL A 41 12.649 -50.792 2.375 1.00 0.00 H new ATOM 630 N GLU A 42 13.986 -51.742 7.253 1.00 0.00 N ATOM 631 CA GLU A 42 13.665 -52.014 8.683 1.00 0.00 C ATOM 632 C GLU A 42 14.017 -50.806 9.557 1.00 0.00 C ATOM 633 O GLU A 42 15.110 -50.703 10.078 1.00 0.00 O ATOM 634 CB GLU A 42 14.535 -53.214 9.059 1.00 0.00 C ATOM 635 CG GLU A 42 13.717 -54.501 8.932 1.00 0.00 C ATOM 636 CD GLU A 42 14.663 -55.686 8.733 1.00 0.00 C ATOM 637 OE1 GLU A 42 15.820 -55.563 9.099 1.00 0.00 O ATOM 638 OE2 GLU A 42 14.214 -56.697 8.218 1.00 0.00 O ATOM 0 H GLU A 42 14.977 -51.614 7.046 1.00 0.00 H new ATOM 0 HA GLU A 42 12.603 -52.209 8.833 1.00 0.00 H new ATOM 0 HB2 GLU A 42 15.408 -53.261 8.409 1.00 0.00 H new ATOM 0 HB3 GLU A 42 14.903 -53.104 10.079 1.00 0.00 H new ATOM 0 HG2 GLU A 42 13.112 -54.650 9.826 1.00 0.00 H new ATOM 0 HG3 GLU A 42 13.028 -54.426 8.090 1.00 0.00 H new ATOM 645 N ASN A 43 13.096 -49.897 9.732 1.00 0.00 N ATOM 646 CA ASN A 43 13.378 -48.706 10.586 1.00 0.00 C ATOM 647 C ASN A 43 13.859 -49.158 11.959 1.00 0.00 C ATOM 648 O ASN A 43 13.143 -49.794 12.707 1.00 0.00 O ATOM 649 CB ASN A 43 12.041 -47.971 10.694 1.00 0.00 C ATOM 650 CG ASN A 43 12.291 -46.468 10.829 1.00 0.00 C ATOM 651 OD1 ASN A 43 13.398 -46.046 11.097 1.00 0.00 O ATOM 652 ND2 ASN A 43 11.300 -45.637 10.653 1.00 0.00 N ATOM 0 H ASN A 43 12.163 -49.927 9.322 1.00 0.00 H new ATOM 0 HA ASN A 43 14.156 -48.066 10.170 1.00 0.00 H new ATOM 0 HB2 ASN A 43 11.432 -48.171 9.812 1.00 0.00 H new ATOM 0 HB3 ASN A 43 11.483 -48.336 11.556 1.00 0.00 H new ATOM 0 HD21 ASN A 43 11.455 -44.633 10.740 1.00 0.00 H new ATOM 0 HD22 ASN A 43 10.371 -45.992 10.428 1.00 0.00 H new ATOM 659 N ILE A 44 15.067 -48.821 12.294 1.00 0.00 N ATOM 660 CA ILE A 44 15.615 -49.210 13.618 1.00 0.00 C ATOM 661 C ILE A 44 15.247 -48.140 14.626 1.00 0.00 C ATOM 662 O ILE A 44 14.934 -48.406 15.769 1.00 0.00 O ATOM 663 CB ILE A 44 17.126 -49.235 13.422 1.00 0.00 C ATOM 664 CG1 ILE A 44 17.463 -49.967 12.125 1.00 0.00 C ATOM 665 CG2 ILE A 44 17.775 -49.937 14.607 1.00 0.00 C ATOM 666 CD1 ILE A 44 16.865 -51.375 12.159 1.00 0.00 C ATOM 0 H ILE A 44 15.705 -48.288 11.703 1.00 0.00 H new ATOM 0 HA ILE A 44 15.233 -50.167 13.975 1.00 0.00 H new ATOM 0 HB ILE A 44 17.506 -48.215 13.359 1.00 0.00 H new ATOM 0 HG12 ILE A 44 17.070 -49.415 11.271 1.00 0.00 H new ATOM 0 HG13 ILE A 44 18.544 -50.023 11.998 1.00 0.00 H new ATOM 0 HG21 ILE A 44 18.856 -49.957 14.470 1.00 0.00 H new ATOM 0 HG22 ILE A 44 17.535 -49.400 15.524 1.00 0.00 H new ATOM 0 HG23 ILE A 44 17.399 -50.958 14.676 1.00 0.00 H new ATOM 0 HD11 ILE A 44 17.107 -51.895 11.232 1.00 0.00 H new ATOM 0 HD12 ILE A 44 17.279 -51.926 13.003 1.00 0.00 H new ATOM 0 HD13 ILE A 44 15.782 -51.308 12.266 1.00 0.00 H new ATOM 678 N GLU A 45 15.292 -46.922 14.188 1.00 0.00 N ATOM 679 CA GLU A 45 14.954 -45.785 15.090 1.00 0.00 C ATOM 680 C GLU A 45 14.400 -44.612 14.285 1.00 0.00 C ATOM 681 O GLU A 45 14.380 -44.626 13.070 1.00 0.00 O ATOM 682 CB GLU A 45 16.276 -45.403 15.755 1.00 0.00 C ATOM 683 CG GLU A 45 16.115 -44.114 16.561 1.00 0.00 C ATOM 684 CD GLU A 45 17.353 -43.900 17.434 1.00 0.00 C ATOM 685 OE1 GLU A 45 17.555 -44.686 18.345 1.00 0.00 O ATOM 686 OE2 GLU A 45 18.078 -42.953 17.177 1.00 0.00 O ATOM 0 H GLU A 45 15.550 -46.657 13.237 1.00 0.00 H new ATOM 0 HA GLU A 45 14.190 -46.052 15.821 1.00 0.00 H new ATOM 0 HB2 GLU A 45 16.607 -46.209 16.409 1.00 0.00 H new ATOM 0 HB3 GLU A 45 17.047 -45.271 14.996 1.00 0.00 H new ATOM 0 HG2 GLU A 45 15.980 -43.267 15.889 1.00 0.00 H new ATOM 0 HG3 GLU A 45 15.223 -44.171 17.184 1.00 0.00 H new ATOM 721 N GLY A 49 12.097 -39.200 10.102 1.00 0.00 N ATOM 722 CA GLY A 49 12.484 -37.761 10.125 1.00 0.00 C ATOM 723 C GLY A 49 14.001 -37.640 9.966 1.00 0.00 C ATOM 724 O GLY A 49 14.656 -38.564 9.527 1.00 0.00 O ATOM 0 HA2 GLY A 49 11.979 -37.224 9.322 1.00 0.00 H new ATOM 0 HA3 GLY A 49 12.168 -37.303 11.062 1.00 0.00 H new ATOM 728 N PRO A 50 14.509 -36.494 10.331 1.00 0.00 N ATOM 729 CA PRO A 50 15.967 -36.238 10.229 1.00 0.00 C ATOM 730 C PRO A 50 16.725 -37.003 11.319 1.00 0.00 C ATOM 731 O PRO A 50 16.502 -36.804 12.497 1.00 0.00 O ATOM 732 CB PRO A 50 16.080 -34.732 10.449 1.00 0.00 C ATOM 733 CG PRO A 50 14.865 -34.363 11.240 1.00 0.00 C ATOM 734 CD PRO A 50 13.778 -35.339 10.868 1.00 0.00 C ATOM 0 HA PRO A 50 16.392 -36.562 9.279 1.00 0.00 H new ATOM 0 HB2 PRO A 50 16.993 -34.479 10.988 1.00 0.00 H new ATOM 0 HB3 PRO A 50 16.111 -34.196 9.500 1.00 0.00 H new ATOM 0 HG2 PRO A 50 15.073 -34.408 12.309 1.00 0.00 H new ATOM 0 HG3 PRO A 50 14.557 -33.341 11.018 1.00 0.00 H new ATOM 0 HD2 PRO A 50 13.175 -35.615 11.733 1.00 0.00 H new ATOM 0 HD3 PRO A 50 13.098 -34.917 10.128 1.00 0.00 H new ATOM 742 N GLY A 51 17.626 -37.867 10.937 1.00 0.00 N ATOM 743 CA GLY A 51 18.397 -38.630 11.944 1.00 0.00 C ATOM 744 C GLY A 51 17.750 -39.997 12.170 1.00 0.00 C ATOM 745 O GLY A 51 18.210 -40.784 12.972 1.00 0.00 O ATOM 0 H GLY A 51 17.858 -38.074 9.966 1.00 0.00 H new ATOM 0 HA2 GLY A 51 19.426 -38.756 11.607 1.00 0.00 H new ATOM 0 HA3 GLY A 51 18.434 -38.076 12.882 1.00 0.00 H new ATOM 749 N THR A 52 16.690 -40.291 11.466 1.00 0.00 N ATOM 750 CA THR A 52 16.028 -41.615 11.647 1.00 0.00 C ATOM 751 C THR A 52 16.959 -42.724 11.143 1.00 0.00 C ATOM 752 O THR A 52 17.789 -42.505 10.284 1.00 0.00 O ATOM 753 CB THR A 52 14.747 -41.535 10.808 1.00 0.00 C ATOM 754 OG1 THR A 52 13.715 -40.946 11.587 1.00 0.00 O ATOM 755 CG2 THR A 52 14.314 -42.936 10.367 1.00 0.00 C ATOM 0 H THR A 52 16.256 -39.676 10.778 1.00 0.00 H new ATOM 0 HA THR A 52 15.803 -41.841 12.689 1.00 0.00 H new ATOM 0 HB THR A 52 14.938 -40.929 9.922 1.00 0.00 H new ATOM 0 HG1 THR A 52 13.063 -40.516 10.995 1.00 0.00 H new ATOM 0 HG21 THR A 52 13.403 -42.865 9.772 1.00 0.00 H new ATOM 0 HG22 THR A 52 15.104 -43.389 9.768 1.00 0.00 H new ATOM 0 HG23 THR A 52 14.126 -43.552 11.246 1.00 0.00 H new ATOM 763 N ILE A 53 16.834 -43.908 11.675 1.00 0.00 N ATOM 764 CA ILE A 53 17.722 -45.019 11.227 1.00 0.00 C ATOM 765 C ILE A 53 16.890 -46.212 10.756 1.00 0.00 C ATOM 766 O ILE A 53 15.982 -46.653 11.433 1.00 0.00 O ATOM 767 CB ILE A 53 18.536 -45.401 12.463 1.00 0.00 C ATOM 768 CG1 ILE A 53 18.993 -44.134 13.194 1.00 0.00 C ATOM 769 CG2 ILE A 53 19.762 -46.211 12.037 1.00 0.00 C ATOM 770 CD1 ILE A 53 19.819 -44.519 14.422 1.00 0.00 C ATOM 0 H ILE A 53 16.158 -44.155 12.398 1.00 0.00 H new ATOM 0 HA ILE A 53 18.355 -44.721 10.391 1.00 0.00 H new ATOM 0 HB ILE A 53 17.916 -46.000 13.130 1.00 0.00 H new ATOM 0 HG12 ILE A 53 19.586 -43.510 12.525 1.00 0.00 H new ATOM 0 HG13 ILE A 53 18.128 -43.544 13.496 1.00 0.00 H new ATOM 0 HG21 ILE A 53 20.342 -46.483 12.919 1.00 0.00 H new ATOM 0 HG22 ILE A 53 19.439 -47.115 11.521 1.00 0.00 H new ATOM 0 HG23 ILE A 53 20.379 -45.612 11.367 1.00 0.00 H new ATOM 0 HD11 ILE A 53 20.143 -43.616 14.940 1.00 0.00 H new ATOM 0 HD12 ILE A 53 19.211 -45.125 15.094 1.00 0.00 H new ATOM 0 HD13 ILE A 53 20.693 -45.091 14.108 1.00 0.00 H new ATOM 782 N LYS A 54 17.198 -46.747 9.607 1.00 0.00 N ATOM 783 CA LYS A 54 16.428 -47.922 9.101 1.00 0.00 C ATOM 784 C LYS A 54 17.367 -48.874 8.360 1.00 0.00 C ATOM 785 O LYS A 54 18.189 -48.462 7.567 1.00 0.00 O ATOM 786 CB LYS A 54 15.354 -47.376 8.146 1.00 0.00 C ATOM 787 CG LYS A 54 15.063 -45.895 8.424 1.00 0.00 C ATOM 788 CD LYS A 54 16.183 -45.034 7.836 1.00 0.00 C ATOM 789 CE LYS A 54 15.688 -44.358 6.553 1.00 0.00 C ATOM 790 NZ LYS A 54 16.893 -44.247 5.677 1.00 0.00 N ATOM 0 H LYS A 54 17.948 -46.423 8.996 1.00 0.00 H new ATOM 0 HA LYS A 54 15.968 -48.476 9.919 1.00 0.00 H new ATOM 0 HB2 LYS A 54 15.686 -47.496 7.115 1.00 0.00 H new ATOM 0 HB3 LYS A 54 14.438 -47.956 8.256 1.00 0.00 H new ATOM 0 HG2 LYS A 54 14.106 -45.613 7.986 1.00 0.00 H new ATOM 0 HG3 LYS A 54 14.985 -45.724 9.498 1.00 0.00 H new ATOM 0 HD2 LYS A 54 16.495 -44.281 8.559 1.00 0.00 H new ATOM 0 HD3 LYS A 54 17.056 -45.651 7.621 1.00 0.00 H new ATOM 0 HE2 LYS A 54 14.906 -44.948 6.074 1.00 0.00 H new ATOM 0 HE3 LYS A 54 15.263 -43.377 6.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 16.629 -43.793 4.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 17.618 -43.674 6.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 17.272 -45.196 5.486 1.00 0.00 H new ATOM 804 N LYS A 55 17.257 -50.147 8.621 1.00 0.00 N ATOM 805 CA LYS A 55 18.149 -51.126 7.939 1.00 0.00 C ATOM 806 C LYS A 55 17.607 -51.464 6.549 1.00 0.00 C ATOM 807 O LYS A 55 16.723 -52.284 6.398 1.00 0.00 O ATOM 808 CB LYS A 55 18.140 -52.365 8.835 1.00 0.00 C ATOM 809 CG LYS A 55 19.180 -53.368 8.329 1.00 0.00 C ATOM 810 CD LYS A 55 19.955 -53.943 9.516 1.00 0.00 C ATOM 811 CE LYS A 55 19.361 -55.299 9.905 1.00 0.00 C ATOM 812 NZ LYS A 55 19.615 -55.423 11.368 1.00 0.00 N ATOM 0 H LYS A 55 16.588 -50.552 9.277 1.00 0.00 H new ATOM 0 HA LYS A 55 19.156 -50.733 7.797 1.00 0.00 H new ATOM 0 HB2 LYS A 55 18.361 -52.084 9.865 1.00 0.00 H new ATOM 0 HB3 LYS A 55 17.150 -52.820 8.834 1.00 0.00 H new ATOM 0 HG2 LYS A 55 18.689 -54.171 7.779 1.00 0.00 H new ATOM 0 HG3 LYS A 55 19.865 -52.879 7.636 1.00 0.00 H new ATOM 0 HD2 LYS A 55 21.008 -54.056 9.256 1.00 0.00 H new ATOM 0 HD3 LYS A 55 19.907 -53.257 10.362 1.00 0.00 H new ATOM 0 HE2 LYS A 55 18.294 -55.341 9.684 1.00 0.00 H new ATOM 0 HE3 LYS A 55 19.833 -56.111 9.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 19.236 -56.329 11.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 20.639 -55.386 11.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 19.148 -54.641 11.869 1.00 0.00 H new ATOM 826 N ILE A 56 18.134 -50.842 5.531 1.00 0.00 N ATOM 827 CA ILE A 56 17.656 -51.131 4.150 1.00 0.00 C ATOM 828 C ILE A 56 18.410 -52.337 3.585 1.00 0.00 C ATOM 829 O ILE A 56 19.619 -52.422 3.678 1.00 0.00 O ATOM 830 CB ILE A 56 17.975 -49.868 3.352 1.00 0.00 C ATOM 831 CG1 ILE A 56 17.225 -48.680 3.959 1.00 0.00 C ATOM 832 CG2 ILE A 56 17.538 -50.058 1.899 1.00 0.00 C ATOM 833 CD1 ILE A 56 17.667 -47.388 3.270 1.00 0.00 C ATOM 0 H ILE A 56 18.876 -50.145 5.596 1.00 0.00 H new ATOM 0 HA ILE A 56 16.594 -51.373 4.113 1.00 0.00 H new ATOM 0 HB ILE A 56 19.048 -49.678 3.386 1.00 0.00 H new ATOM 0 HG12 ILE A 56 16.150 -48.817 3.842 1.00 0.00 H new ATOM 0 HG13 ILE A 56 17.424 -48.620 5.029 1.00 0.00 H new ATOM 0 HG21 ILE A 56 17.766 -49.157 1.330 1.00 0.00 H new ATOM 0 HG22 ILE A 56 18.071 -50.905 1.466 1.00 0.00 H new ATOM 0 HG23 ILE A 56 16.465 -50.248 1.864 1.00 0.00 H new ATOM 0 HD11 ILE A 56 17.132 -46.543 3.703 1.00 0.00 H new ATOM 0 HD12 ILE A 56 18.739 -47.249 3.410 1.00 0.00 H new ATOM 0 HD13 ILE A 56 17.446 -47.450 2.205 1.00 0.00 H new ATOM 845 N SER A 57 17.711 -53.276 3.010 1.00 0.00 N ATOM 846 CA SER A 57 18.398 -54.476 2.456 1.00 0.00 C ATOM 847 C SER A 57 18.365 -54.463 0.926 1.00 0.00 C ATOM 848 O SER A 57 17.413 -54.018 0.317 1.00 0.00 O ATOM 849 CB SER A 57 17.612 -55.672 2.993 1.00 0.00 C ATOM 850 OG SER A 57 16.771 -55.251 4.058 1.00 0.00 O ATOM 0 H SER A 57 16.697 -53.265 2.900 1.00 0.00 H new ATOM 0 HA SER A 57 19.448 -54.509 2.747 1.00 0.00 H new ATOM 0 HB2 SER A 57 17.013 -56.114 2.196 1.00 0.00 H new ATOM 0 HB3 SER A 57 18.298 -56.444 3.342 1.00 0.00 H new ATOM 0 HG SER A 57 15.976 -54.810 3.692 1.00 0.00 H new ATOM 856 N PHE A 58 19.400 -54.959 0.305 1.00 0.00 N ATOM 857 CA PHE A 58 19.438 -54.988 -1.184 1.00 0.00 C ATOM 858 C PHE A 58 19.302 -56.432 -1.684 1.00 0.00 C ATOM 859 O PHE A 58 19.853 -57.345 -1.100 1.00 0.00 O ATOM 860 CB PHE A 58 20.805 -54.416 -1.557 1.00 0.00 C ATOM 861 CG PHE A 58 20.674 -52.937 -1.831 1.00 0.00 C ATOM 862 CD1 PHE A 58 20.351 -52.489 -3.117 1.00 0.00 C ATOM 863 CD2 PHE A 58 20.878 -52.013 -0.799 1.00 0.00 C ATOM 864 CE1 PHE A 58 20.230 -51.118 -3.372 1.00 0.00 C ATOM 865 CE2 PHE A 58 20.757 -50.641 -1.053 1.00 0.00 C ATOM 866 CZ PHE A 58 20.434 -50.194 -2.340 1.00 0.00 C ATOM 0 H PHE A 58 20.223 -55.346 0.766 1.00 0.00 H new ATOM 0 HA PHE A 58 18.624 -54.417 -1.632 1.00 0.00 H new ATOM 0 HB2 PHE A 58 21.515 -54.585 -0.748 1.00 0.00 H new ATOM 0 HB3 PHE A 58 21.197 -54.926 -2.437 1.00 0.00 H new ATOM 0 HD1 PHE A 58 20.195 -53.202 -3.913 1.00 0.00 H new ATOM 0 HD2 PHE A 58 21.129 -52.358 0.193 1.00 0.00 H new ATOM 0 HE1 PHE A 58 19.979 -50.773 -4.364 1.00 0.00 H new ATOM 0 HE2 PHE A 58 20.913 -49.928 -0.257 1.00 0.00 H new ATOM 0 HZ PHE A 58 20.342 -49.136 -2.537 1.00 0.00 H new ATOM 876 N PRO A 59 18.565 -56.586 -2.748 1.00 0.00 N ATOM 877 CA PRO A 59 18.343 -57.931 -3.337 1.00 0.00 C ATOM 878 C PRO A 59 19.606 -58.427 -4.050 1.00 0.00 C ATOM 879 O PRO A 59 20.224 -57.710 -4.813 1.00 0.00 O ATOM 880 CB PRO A 59 17.214 -57.701 -4.337 1.00 0.00 C ATOM 881 CG PRO A 59 17.302 -56.250 -4.694 1.00 0.00 C ATOM 882 CD PRO A 59 17.871 -55.533 -3.497 1.00 0.00 C ATOM 0 HA PRO A 59 18.102 -58.687 -2.590 1.00 0.00 H new ATOM 0 HB2 PRO A 59 17.332 -58.332 -5.218 1.00 0.00 H new ATOM 0 HB3 PRO A 59 16.245 -57.942 -3.900 1.00 0.00 H new ATOM 0 HG2 PRO A 59 17.938 -56.106 -5.567 1.00 0.00 H new ATOM 0 HG3 PRO A 59 16.318 -55.855 -4.948 1.00 0.00 H new ATOM 0 HD2 PRO A 59 18.555 -54.739 -3.796 1.00 0.00 H new ATOM 0 HD3 PRO A 59 17.086 -55.069 -2.899 1.00 0.00 H new ATOM 988 N TYR A 66 22.940 -55.225 2.785 1.00 0.00 N ATOM 989 CA TYR A 66 22.007 -54.257 3.430 1.00 0.00 C ATOM 990 C TYR A 66 22.795 -53.165 4.153 1.00 0.00 C ATOM 991 O TYR A 66 24.009 -53.186 4.197 1.00 0.00 O ATOM 992 CB TYR A 66 21.191 -55.076 4.432 1.00 0.00 C ATOM 993 CG TYR A 66 22.090 -56.045 5.163 1.00 0.00 C ATOM 994 CD1 TYR A 66 23.032 -55.571 6.083 1.00 0.00 C ATOM 995 CD2 TYR A 66 21.979 -57.420 4.921 1.00 0.00 C ATOM 996 CE1 TYR A 66 23.862 -56.470 6.762 1.00 0.00 C ATOM 997 CE2 TYR A 66 22.810 -58.319 5.599 1.00 0.00 C ATOM 998 CZ TYR A 66 23.752 -57.845 6.520 1.00 0.00 C ATOM 999 OH TYR A 66 24.571 -58.731 7.189 1.00 0.00 O ATOM 0 HA TYR A 66 21.368 -53.763 2.699 1.00 0.00 H new ATOM 0 HB2 TYR A 66 20.703 -54.412 5.145 1.00 0.00 H new ATOM 0 HB3 TYR A 66 20.402 -55.620 3.912 1.00 0.00 H new ATOM 0 HD1 TYR A 66 23.118 -54.511 6.269 1.00 0.00 H new ATOM 0 HD2 TYR A 66 21.252 -57.786 4.211 1.00 0.00 H new ATOM 0 HE1 TYR A 66 24.588 -56.103 7.473 1.00 0.00 H new ATOM 0 HE2 TYR A 66 22.725 -59.379 5.412 1.00 0.00 H new ATOM 0 HH TYR A 66 24.364 -59.646 6.905 1.00 0.00 H new ATOM 1009 N VAL A 67 22.112 -52.213 4.722 1.00 0.00 N ATOM 1010 CA VAL A 67 22.819 -51.115 5.444 1.00 0.00 C ATOM 1011 C VAL A 67 21.865 -50.408 6.412 1.00 0.00 C ATOM 1012 O VAL A 67 20.661 -50.551 6.328 1.00 0.00 O ATOM 1013 CB VAL A 67 23.278 -50.147 4.351 1.00 0.00 C ATOM 1014 CG1 VAL A 67 24.493 -50.731 3.626 1.00 0.00 C ATOM 1015 CG2 VAL A 67 22.143 -49.933 3.347 1.00 0.00 C ATOM 0 H VAL A 67 21.094 -52.146 4.720 1.00 0.00 H new ATOM 0 HA VAL A 67 23.653 -51.490 6.037 1.00 0.00 H new ATOM 0 HB VAL A 67 23.548 -49.193 4.804 1.00 0.00 H new ATOM 0 HG11 VAL A 67 24.819 -50.041 2.848 1.00 0.00 H new ATOM 0 HG12 VAL A 67 25.304 -50.883 4.339 1.00 0.00 H new ATOM 0 HG13 VAL A 67 24.223 -51.686 3.174 1.00 0.00 H new ATOM 0 HG21 VAL A 67 22.471 -49.244 2.569 1.00 0.00 H new ATOM 0 HG22 VAL A 67 21.872 -50.887 2.895 1.00 0.00 H new ATOM 0 HG23 VAL A 67 21.277 -49.516 3.860 1.00 0.00 H new ATOM 1025 N LYS A 68 22.394 -49.640 7.329 1.00 0.00 N ATOM 1026 CA LYS A 68 21.516 -48.919 8.296 1.00 0.00 C ATOM 1027 C LYS A 68 21.535 -47.418 7.996 1.00 0.00 C ATOM 1028 O LYS A 68 21.567 -46.594 8.890 1.00 0.00 O ATOM 1029 CB LYS A 68 22.122 -49.201 9.671 1.00 0.00 C ATOM 1030 CG LYS A 68 21.000 -49.411 10.690 1.00 0.00 C ATOM 1031 CD LYS A 68 20.967 -50.878 11.121 1.00 0.00 C ATOM 1032 CE LYS A 68 21.724 -51.039 12.441 1.00 0.00 C ATOM 1033 NZ LYS A 68 20.848 -51.901 13.282 1.00 0.00 N ATOM 0 H LYS A 68 23.394 -49.482 7.449 1.00 0.00 H new ATOM 0 HA LYS A 68 20.477 -49.245 8.238 1.00 0.00 H new ATOM 0 HB2 LYS A 68 22.757 -50.086 9.626 1.00 0.00 H new ATOM 0 HB3 LYS A 68 22.756 -48.369 9.978 1.00 0.00 H new ATOM 0 HG2 LYS A 68 21.158 -48.770 11.557 1.00 0.00 H new ATOM 0 HG3 LYS A 68 20.042 -49.128 10.255 1.00 0.00 H new ATOM 0 HD2 LYS A 68 19.936 -51.211 11.238 1.00 0.00 H new ATOM 0 HD3 LYS A 68 21.419 -51.504 10.352 1.00 0.00 H new ATOM 0 HE2 LYS A 68 22.699 -51.501 12.284 1.00 0.00 H new ATOM 0 HE3 LYS A 68 21.901 -50.074 12.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 21.258 -51.988 14.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 19.902 -51.474 13.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 20.771 -52.844 12.850 1.00 0.00 H new ATOM 1047 N ASP A 69 21.518 -47.061 6.739 1.00 0.00 N ATOM 1048 CA ASP A 69 21.537 -45.618 6.357 1.00 0.00 C ATOM 1049 C ASP A 69 20.675 -44.790 7.311 1.00 0.00 C ATOM 1050 O ASP A 69 19.536 -45.118 7.579 1.00 0.00 O ATOM 1051 CB ASP A 69 20.956 -45.586 4.943 1.00 0.00 C ATOM 1052 CG ASP A 69 20.960 -44.151 4.418 1.00 0.00 C ATOM 1053 OD1 ASP A 69 20.279 -43.325 5.003 1.00 0.00 O ATOM 1054 OD2 ASP A 69 21.646 -43.900 3.441 1.00 0.00 O ATOM 0 H ASP A 69 21.492 -47.712 5.954 1.00 0.00 H new ATOM 0 HA ASP A 69 22.540 -45.194 6.404 1.00 0.00 H new ATOM 0 HB2 ASP A 69 21.542 -46.226 4.284 1.00 0.00 H new ATOM 0 HB3 ASP A 69 19.939 -45.979 4.948 1.00 0.00 H new ATOM 1059 N ARG A 70 21.207 -43.712 7.816 1.00 0.00 N ATOM 1060 CA ARG A 70 20.415 -42.854 8.740 1.00 0.00 C ATOM 1061 C ARG A 70 19.952 -41.608 7.990 1.00 0.00 C ATOM 1062 O ARG A 70 20.593 -41.166 7.058 1.00 0.00 O ATOM 1063 CB ARG A 70 21.377 -42.480 9.868 1.00 0.00 C ATOM 1064 CG ARG A 70 20.673 -41.531 10.839 1.00 0.00 C ATOM 1065 CD ARG A 70 21.650 -41.102 11.934 1.00 0.00 C ATOM 1066 NE ARG A 70 21.982 -39.685 11.612 1.00 0.00 N ATOM 1067 CZ ARG A 70 23.082 -39.403 10.969 1.00 0.00 C ATOM 1068 NH1 ARG A 70 24.234 -39.796 11.442 1.00 0.00 N ATOM 1069 NH2 ARG A 70 23.030 -38.728 9.853 1.00 0.00 N ATOM 0 H ARG A 70 22.156 -43.388 7.629 1.00 0.00 H new ATOM 0 HA ARG A 70 19.528 -43.355 9.127 1.00 0.00 H new ATOM 0 HB2 ARG A 70 21.707 -43.377 10.393 1.00 0.00 H new ATOM 0 HB3 ARG A 70 22.268 -42.004 9.459 1.00 0.00 H new ATOM 0 HG2 ARG A 70 20.303 -40.656 10.305 1.00 0.00 H new ATOM 0 HG3 ARG A 70 19.808 -42.024 11.282 1.00 0.00 H new ATOM 0 HD2 ARG A 70 21.199 -41.188 12.923 1.00 0.00 H new ATOM 0 HD3 ARG A 70 22.543 -41.727 11.935 1.00 0.00 H new ATOM 0 HE ARG A 70 21.350 -38.936 11.894 1.00 0.00 H new ATOM 0 HH11 ARG A 70 24.274 -40.323 12.314 1.00 0.00 H new ATOM 0 HH12 ARG A 70 25.094 -39.576 10.939 1.00 0.00 H new ATOM 0 HH21 ARG A 70 22.130 -38.421 9.484 1.00 0.00 H new ATOM 0 HH22 ARG A 70 23.889 -38.507 9.350 1.00 0.00 H new ATOM 1083 N VAL A 71 18.845 -41.038 8.371 1.00 0.00 N ATOM 1084 CA VAL A 71 18.369 -39.830 7.645 1.00 0.00 C ATOM 1085 C VAL A 71 19.149 -38.597 8.093 1.00 0.00 C ATOM 1086 O VAL A 71 19.573 -38.479 9.226 1.00 0.00 O ATOM 1087 CB VAL A 71 16.895 -39.680 8.000 1.00 0.00 C ATOM 1088 CG1 VAL A 71 16.204 -38.808 6.951 1.00 0.00 C ATOM 1089 CG2 VAL A 71 16.227 -41.056 8.035 1.00 0.00 C ATOM 0 H VAL A 71 18.256 -41.351 9.143 1.00 0.00 H new ATOM 0 HA VAL A 71 18.514 -39.930 6.569 1.00 0.00 H new ATOM 0 HB VAL A 71 16.809 -39.212 8.981 1.00 0.00 H new ATOM 0 HG11 VAL A 71 15.149 -38.701 7.205 1.00 0.00 H new ATOM 0 HG12 VAL A 71 16.674 -37.825 6.928 1.00 0.00 H new ATOM 0 HG13 VAL A 71 16.296 -39.276 5.971 1.00 0.00 H new ATOM 0 HG21 VAL A 71 15.173 -40.943 8.289 1.00 0.00 H new ATOM 0 HG22 VAL A 71 16.315 -41.528 7.057 1.00 0.00 H new ATOM 0 HG23 VAL A 71 16.716 -41.679 8.784 1.00 0.00 H new ATOM 1099 N ASP A 72 19.336 -37.685 7.194 1.00 0.00 N ATOM 1100 CA ASP A 72 20.086 -36.436 7.507 1.00 0.00 C ATOM 1101 C ASP A 72 19.116 -35.298 7.834 1.00 0.00 C ATOM 1102 O ASP A 72 18.988 -34.880 8.968 1.00 0.00 O ATOM 1103 CB ASP A 72 20.844 -36.115 6.222 1.00 0.00 C ATOM 1104 CG ASP A 72 21.846 -37.231 5.932 1.00 0.00 C ATOM 1105 OD1 ASP A 72 21.726 -38.278 6.546 1.00 0.00 O ATOM 1106 OD2 ASP A 72 22.713 -37.019 5.101 1.00 0.00 O ATOM 0 H ASP A 72 18.996 -37.748 6.234 1.00 0.00 H new ATOM 0 HA ASP A 72 20.744 -36.555 8.368 1.00 0.00 H new ATOM 0 HB2 ASP A 72 20.146 -36.013 5.391 1.00 0.00 H new ATOM 0 HB3 ASP A 72 21.363 -35.162 6.321 1.00 0.00 H new ATOM 1111 N GLU A 73 18.442 -34.791 6.839 1.00 0.00 N ATOM 1112 CA GLU A 73 17.486 -33.670 7.074 1.00 0.00 C ATOM 1113 C GLU A 73 16.207 -33.889 6.261 1.00 0.00 C ATOM 1114 O GLU A 73 16.252 -34.266 5.107 1.00 0.00 O ATOM 1115 CB GLU A 73 18.221 -32.421 6.589 1.00 0.00 C ATOM 1116 CG GLU A 73 17.572 -31.176 7.194 1.00 0.00 C ATOM 1117 CD GLU A 73 18.662 -30.200 7.643 1.00 0.00 C ATOM 1118 OE1 GLU A 73 19.555 -30.627 8.357 1.00 0.00 O ATOM 1119 OE2 GLU A 73 18.588 -29.043 7.264 1.00 0.00 O ATOM 0 H GLU A 73 18.512 -35.105 5.871 1.00 0.00 H new ATOM 0 HA GLU A 73 17.188 -33.590 8.119 1.00 0.00 H new ATOM 0 HB2 GLU A 73 19.272 -32.471 6.875 1.00 0.00 H new ATOM 0 HB3 GLU A 73 18.189 -32.368 5.501 1.00 0.00 H new ATOM 0 HG2 GLU A 73 16.921 -30.699 6.461 1.00 0.00 H new ATOM 0 HG3 GLU A 73 16.946 -31.454 8.042 1.00 0.00 H new ATOM 1126 N VAL A 74 15.068 -33.658 6.853 1.00 0.00 N ATOM 1127 CA VAL A 74 13.790 -33.855 6.117 1.00 0.00 C ATOM 1128 C VAL A 74 12.953 -32.569 6.165 1.00 0.00 C ATOM 1129 O VAL A 74 12.668 -32.044 7.222 1.00 0.00 O ATOM 1130 CB VAL A 74 13.092 -34.999 6.860 1.00 0.00 C ATOM 1131 CG1 VAL A 74 11.578 -34.908 6.656 1.00 0.00 C ATOM 1132 CG2 VAL A 74 13.597 -36.339 6.322 1.00 0.00 C ATOM 0 H VAL A 74 14.968 -33.341 7.817 1.00 0.00 H new ATOM 0 HA VAL A 74 13.938 -34.088 5.063 1.00 0.00 H new ATOM 0 HB VAL A 74 13.315 -34.922 7.924 1.00 0.00 H new ATOM 0 HG11 VAL A 74 11.090 -35.725 7.187 1.00 0.00 H new ATOM 0 HG12 VAL A 74 11.215 -33.955 7.042 1.00 0.00 H new ATOM 0 HG13 VAL A 74 11.349 -34.979 5.593 1.00 0.00 H new ATOM 0 HG21 VAL A 74 13.101 -37.153 6.850 1.00 0.00 H new ATOM 0 HG22 VAL A 74 13.377 -36.410 5.257 1.00 0.00 H new ATOM 0 HG23 VAL A 74 14.674 -36.410 6.475 1.00 0.00 H new ATOM 1142 N ASP A 75 12.557 -32.064 5.030 1.00 0.00 N ATOM 1143 CA ASP A 75 11.734 -30.820 5.011 1.00 0.00 C ATOM 1144 C ASP A 75 10.425 -31.073 4.258 1.00 0.00 C ATOM 1145 O ASP A 75 10.423 -31.565 3.146 1.00 0.00 O ATOM 1146 CB ASP A 75 12.590 -29.787 4.279 1.00 0.00 C ATOM 1147 CG ASP A 75 12.687 -28.515 5.125 1.00 0.00 C ATOM 1148 OD1 ASP A 75 11.648 -27.997 5.501 1.00 0.00 O ATOM 1149 OD2 ASP A 75 13.797 -28.081 5.381 1.00 0.00 O ATOM 0 H ASP A 75 12.767 -32.459 4.113 1.00 0.00 H new ATOM 0 HA ASP A 75 11.466 -30.482 6.012 1.00 0.00 H new ATOM 0 HB2 ASP A 75 13.586 -30.190 4.093 1.00 0.00 H new ATOM 0 HB3 ASP A 75 12.152 -29.558 3.308 1.00 0.00 H new ATOM 1154 N HIS A 76 9.312 -30.752 4.861 1.00 0.00 N ATOM 1155 CA HIS A 76 7.999 -30.987 4.190 1.00 0.00 C ATOM 1156 C HIS A 76 7.621 -29.806 3.290 1.00 0.00 C ATOM 1157 O HIS A 76 6.803 -29.934 2.400 1.00 0.00 O ATOM 1158 CB HIS A 76 6.997 -31.125 5.336 1.00 0.00 C ATOM 1159 CG HIS A 76 5.949 -32.141 4.970 1.00 0.00 C ATOM 1160 ND1 HIS A 76 5.889 -33.388 5.571 1.00 0.00 N ATOM 1161 CD2 HIS A 76 4.914 -32.107 4.069 1.00 0.00 C ATOM 1162 CE1 HIS A 76 4.848 -34.048 5.030 1.00 0.00 C ATOM 1163 NE2 HIS A 76 4.220 -33.313 4.109 1.00 0.00 N ATOM 0 H HIS A 76 9.254 -30.336 5.791 1.00 0.00 H new ATOM 0 HA HIS A 76 8.023 -31.867 3.547 1.00 0.00 H new ATOM 0 HB2 HIS A 76 7.511 -31.430 6.247 1.00 0.00 H new ATOM 0 HB3 HIS A 76 6.529 -30.162 5.541 1.00 0.00 H new ATOM 0 HD1 HIS A 76 6.519 -33.741 6.292 1.00 0.00 H new ATOM 0 HD2 HIS A 76 4.675 -31.272 3.427 1.00 0.00 H new ATOM 0 HE1 HIS A 76 4.556 -35.050 5.307 1.00 0.00 H new ATOM 1171 N THR A 77 8.201 -28.659 3.509 1.00 0.00 N ATOM 1172 CA THR A 77 7.862 -27.484 2.660 1.00 0.00 C ATOM 1173 C THR A 77 9.011 -27.191 1.694 1.00 0.00 C ATOM 1174 O THR A 77 8.803 -26.826 0.555 1.00 0.00 O ATOM 1175 CB THR A 77 7.665 -26.334 3.653 1.00 0.00 C ATOM 1176 OG1 THR A 77 6.346 -26.387 4.176 1.00 0.00 O ATOM 1177 CG2 THR A 77 7.883 -24.993 2.953 1.00 0.00 C ATOM 0 H THR A 77 8.893 -28.485 4.237 1.00 0.00 H new ATOM 0 HA THR A 77 6.975 -27.644 2.048 1.00 0.00 H new ATOM 0 HB THR A 77 8.387 -26.432 4.463 1.00 0.00 H new ATOM 0 HG1 THR A 77 6.217 -25.654 4.813 1.00 0.00 H new ATOM 0 HG21 THR A 77 7.741 -24.182 3.667 1.00 0.00 H new ATOM 0 HG22 THR A 77 8.897 -24.951 2.554 1.00 0.00 H new ATOM 0 HG23 THR A 77 7.168 -24.888 2.137 1.00 0.00 H new ATOM 1185 N ASN A 78 10.220 -27.350 2.146 1.00 0.00 N ATOM 1186 CA ASN A 78 11.389 -27.084 1.264 1.00 0.00 C ATOM 1187 C ASN A 78 11.722 -28.329 0.438 1.00 0.00 C ATOM 1188 O ASN A 78 12.773 -28.420 -0.164 1.00 0.00 O ATOM 1189 CB ASN A 78 12.533 -26.757 2.223 1.00 0.00 C ATOM 1190 CG ASN A 78 13.102 -25.379 1.882 1.00 0.00 C ATOM 1191 OD1 ASN A 78 14.301 -25.204 1.809 1.00 0.00 O ATOM 1192 ND2 ASN A 78 12.282 -24.387 1.670 1.00 0.00 N ATOM 0 H ASN A 78 10.451 -27.654 3.092 1.00 0.00 H new ATOM 0 HA ASN A 78 11.201 -26.276 0.557 1.00 0.00 H new ATOM 0 HB2 ASN A 78 12.175 -26.770 3.252 1.00 0.00 H new ATOM 0 HB3 ASN A 78 13.314 -27.514 2.147 1.00 0.00 H new ATOM 0 HD21 ASN A 78 12.648 -23.463 1.442 1.00 0.00 H new ATOM 0 HD22 ASN A 78 11.275 -24.536 1.732 1.00 0.00 H new ATOM 1199 N PHE A 79 10.835 -29.289 0.405 1.00 0.00 N ATOM 1200 CA PHE A 79 11.108 -30.528 -0.380 1.00 0.00 C ATOM 1201 C PHE A 79 12.556 -30.972 -0.166 1.00 0.00 C ATOM 1202 O PHE A 79 13.341 -31.019 -1.093 1.00 0.00 O ATOM 1203 CB PHE A 79 10.895 -30.136 -1.843 1.00 0.00 C ATOM 1204 CG PHE A 79 9.475 -29.670 -2.058 1.00 0.00 C ATOM 1205 CD1 PHE A 79 8.431 -30.217 -1.303 1.00 0.00 C ATOM 1206 CD2 PHE A 79 9.205 -28.689 -3.019 1.00 0.00 C ATOM 1207 CE1 PHE A 79 7.115 -29.783 -1.512 1.00 0.00 C ATOM 1208 CE2 PHE A 79 7.892 -28.255 -3.228 1.00 0.00 C ATOM 1209 CZ PHE A 79 6.847 -28.802 -2.474 1.00 0.00 C ATOM 0 H PHE A 79 9.936 -29.268 0.886 1.00 0.00 H new ATOM 0 HA PHE A 79 10.462 -31.353 -0.079 1.00 0.00 H new ATOM 0 HB2 PHE A 79 11.591 -29.344 -2.120 1.00 0.00 H new ATOM 0 HB3 PHE A 79 11.108 -30.987 -2.490 1.00 0.00 H new ATOM 0 HD1 PHE A 79 8.639 -30.973 -0.560 1.00 0.00 H new ATOM 0 HD2 PHE A 79 10.012 -28.267 -3.600 1.00 0.00 H new ATOM 0 HE1 PHE A 79 6.308 -30.205 -0.931 1.00 0.00 H new ATOM 0 HE2 PHE A 79 7.684 -27.499 -3.970 1.00 0.00 H new ATOM 0 HZ PHE A 79 5.833 -28.467 -2.635 1.00 0.00 H new ATOM 1219 N LYS A 80 12.926 -31.286 1.044 1.00 0.00 N ATOM 1220 CA LYS A 80 14.334 -31.709 1.294 1.00 0.00 C ATOM 1221 C LYS A 80 14.379 -33.036 2.055 1.00 0.00 C ATOM 1222 O LYS A 80 13.913 -33.143 3.172 1.00 0.00 O ATOM 1223 CB LYS A 80 14.940 -30.584 2.133 1.00 0.00 C ATOM 1224 CG LYS A 80 16.041 -29.890 1.330 1.00 0.00 C ATOM 1225 CD LYS A 80 16.283 -28.491 1.901 1.00 0.00 C ATOM 1226 CE LYS A 80 16.754 -28.606 3.352 1.00 0.00 C ATOM 1227 NZ LYS A 80 18.243 -28.637 3.272 1.00 0.00 N ATOM 0 H LYS A 80 12.321 -31.269 1.865 1.00 0.00 H new ATOM 0 HA LYS A 80 14.882 -31.870 0.366 1.00 0.00 H new ATOM 0 HB2 LYS A 80 14.168 -29.866 2.410 1.00 0.00 H new ATOM 0 HB3 LYS A 80 15.349 -30.986 3.060 1.00 0.00 H new ATOM 0 HG2 LYS A 80 16.960 -30.475 1.371 1.00 0.00 H new ATOM 0 HG3 LYS A 80 15.753 -29.822 0.281 1.00 0.00 H new ATOM 0 HD2 LYS A 80 17.031 -27.968 1.305 1.00 0.00 H new ATOM 0 HD3 LYS A 80 15.367 -27.903 1.851 1.00 0.00 H new ATOM 0 HE2 LYS A 80 16.408 -27.761 3.948 1.00 0.00 H new ATOM 0 HE3 LYS A 80 16.365 -29.509 3.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 18.641 -28.715 4.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 18.543 -29.455 2.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 18.585 -27.762 2.826 1.00 0.00 H new ATOM 1241 N TYR A 81 14.949 -34.045 1.456 1.00 0.00 N ATOM 1242 CA TYR A 81 15.041 -35.368 2.135 1.00 0.00 C ATOM 1243 C TYR A 81 16.459 -35.927 1.982 1.00 0.00 C ATOM 1244 O TYR A 81 16.802 -36.498 0.966 1.00 0.00 O ATOM 1245 CB TYR A 81 14.030 -36.256 1.410 1.00 0.00 C ATOM 1246 CG TYR A 81 14.258 -37.699 1.793 1.00 0.00 C ATOM 1247 CD1 TYR A 81 13.839 -38.165 3.044 1.00 0.00 C ATOM 1248 CD2 TYR A 81 14.888 -38.570 0.896 1.00 0.00 C ATOM 1249 CE1 TYR A 81 14.051 -39.503 3.399 1.00 0.00 C ATOM 1250 CE2 TYR A 81 15.100 -39.907 1.251 1.00 0.00 C ATOM 1251 CZ TYR A 81 14.680 -40.374 2.502 1.00 0.00 C ATOM 1252 OH TYR A 81 14.888 -41.692 2.852 1.00 0.00 O ATOM 0 H TYR A 81 15.357 -34.010 0.522 1.00 0.00 H new ATOM 0 HA TYR A 81 14.831 -35.308 3.203 1.00 0.00 H new ATOM 0 HB2 TYR A 81 13.015 -35.956 1.670 1.00 0.00 H new ATOM 0 HB3 TYR A 81 14.132 -36.135 0.332 1.00 0.00 H new ATOM 0 HD1 TYR A 81 13.352 -37.493 3.736 1.00 0.00 H new ATOM 0 HD2 TYR A 81 15.210 -38.210 -0.070 1.00 0.00 H new ATOM 0 HE1 TYR A 81 13.729 -39.863 4.365 1.00 0.00 H new ATOM 0 HE2 TYR A 81 15.588 -40.578 0.560 1.00 0.00 H new ATOM 0 HH TYR A 81 15.335 -42.159 2.116 1.00 0.00 H new ATOM 1262 N ASN A 82 17.288 -35.760 2.976 1.00 0.00 N ATOM 1263 CA ASN A 82 18.680 -36.273 2.874 1.00 0.00 C ATOM 1264 C ASN A 82 18.897 -37.418 3.864 1.00 0.00 C ATOM 1265 O ASN A 82 18.394 -37.400 4.968 1.00 0.00 O ATOM 1266 CB ASN A 82 19.561 -35.077 3.234 1.00 0.00 C ATOM 1267 CG ASN A 82 19.203 -33.890 2.337 1.00 0.00 C ATOM 1268 OD1 ASN A 82 18.555 -34.054 1.322 1.00 0.00 O ATOM 1269 ND2 ASN A 82 19.597 -32.692 2.674 1.00 0.00 N ATOM 0 H ASN A 82 17.060 -35.291 3.853 1.00 0.00 H new ATOM 0 HA ASN A 82 18.907 -36.667 1.883 1.00 0.00 H new ATOM 0 HB2 ASN A 82 19.420 -34.810 4.281 1.00 0.00 H new ATOM 0 HB3 ASN A 82 20.612 -35.336 3.110 1.00 0.00 H new ATOM 0 HD21 ASN A 82 19.361 -31.893 2.085 1.00 0.00 H new ATOM 0 HD22 ASN A 82 20.141 -32.555 3.526 1.00 0.00 H new ATOM 1276 N TYR A 83 19.650 -38.410 3.477 1.00 0.00 N ATOM 1277 CA TYR A 83 19.917 -39.555 4.394 1.00 0.00 C ATOM 1278 C TYR A 83 21.363 -40.018 4.218 1.00 0.00 C ATOM 1279 O TYR A 83 21.872 -40.082 3.118 1.00 0.00 O ATOM 1280 CB TYR A 83 18.938 -40.653 3.973 1.00 0.00 C ATOM 1281 CG TYR A 83 18.919 -40.769 2.469 1.00 0.00 C ATOM 1282 CD1 TYR A 83 18.087 -39.934 1.714 1.00 0.00 C ATOM 1283 CD2 TYR A 83 19.733 -41.711 1.829 1.00 0.00 C ATOM 1284 CE1 TYR A 83 18.068 -40.042 0.318 1.00 0.00 C ATOM 1285 CE2 TYR A 83 19.714 -41.820 0.434 1.00 0.00 C ATOM 1286 CZ TYR A 83 18.882 -40.985 -0.322 1.00 0.00 C ATOM 1287 OH TYR A 83 18.863 -41.091 -1.697 1.00 0.00 O ATOM 0 H TYR A 83 20.094 -38.478 2.561 1.00 0.00 H new ATOM 0 HA TYR A 83 19.784 -39.291 5.443 1.00 0.00 H new ATOM 0 HB2 TYR A 83 19.231 -41.604 4.417 1.00 0.00 H new ATOM 0 HB3 TYR A 83 17.938 -40.423 4.342 1.00 0.00 H new ATOM 0 HD1 TYR A 83 17.460 -39.207 2.208 1.00 0.00 H new ATOM 0 HD2 TYR A 83 20.376 -42.354 2.412 1.00 0.00 H new ATOM 0 HE1 TYR A 83 17.426 -39.398 -0.265 1.00 0.00 H new ATOM 0 HE2 TYR A 83 20.341 -42.548 -0.059 1.00 0.00 H new ATOM 0 HH TYR A 83 18.654 -40.218 -2.090 1.00 0.00 H new ATOM 1297 N SER A 84 22.038 -40.324 5.291 1.00 0.00 N ATOM 1298 CA SER A 84 23.453 -40.759 5.165 1.00 0.00 C ATOM 1299 C SER A 84 23.582 -42.264 5.357 1.00 0.00 C ATOM 1300 O SER A 84 22.694 -42.923 5.857 1.00 0.00 O ATOM 1301 CB SER A 84 24.189 -40.039 6.289 1.00 0.00 C ATOM 1302 OG SER A 84 23.991 -38.639 6.174 1.00 0.00 O ATOM 0 H SER A 84 21.672 -40.292 6.243 1.00 0.00 H new ATOM 0 HA SER A 84 23.853 -40.527 4.178 1.00 0.00 H new ATOM 0 HB2 SER A 84 23.826 -40.389 7.256 1.00 0.00 H new ATOM 0 HB3 SER A 84 25.253 -40.270 6.245 1.00 0.00 H new ATOM 0 HG SER A 84 23.669 -38.427 5.273 1.00 0.00 H new ATOM 1308 N VAL A 85 24.703 -42.802 4.980 1.00 0.00 N ATOM 1309 CA VAL A 85 24.937 -44.252 5.149 1.00 0.00 C ATOM 1310 C VAL A 85 25.960 -44.454 6.266 1.00 0.00 C ATOM 1311 O VAL A 85 27.020 -43.860 6.260 1.00 0.00 O ATOM 1312 CB VAL A 85 25.494 -44.711 3.809 1.00 0.00 C ATOM 1313 CG1 VAL A 85 26.045 -46.122 3.960 1.00 0.00 C ATOM 1314 CG2 VAL A 85 24.380 -44.698 2.762 1.00 0.00 C ATOM 0 H VAL A 85 25.476 -42.289 4.556 1.00 0.00 H new ATOM 0 HA VAL A 85 24.041 -44.811 5.418 1.00 0.00 H new ATOM 0 HB VAL A 85 26.291 -44.040 3.488 1.00 0.00 H new ATOM 0 HG11 VAL A 85 26.447 -46.460 3.005 1.00 0.00 H new ATOM 0 HG12 VAL A 85 26.838 -46.125 4.708 1.00 0.00 H new ATOM 0 HG13 VAL A 85 25.246 -46.793 4.275 1.00 0.00 H new ATOM 0 HG21 VAL A 85 24.779 -45.027 1.802 1.00 0.00 H new ATOM 0 HG22 VAL A 85 23.581 -45.371 3.073 1.00 0.00 H new ATOM 0 HG23 VAL A 85 23.985 -43.687 2.664 1.00 0.00 H new ATOM 1324 N ILE A 86 25.650 -45.263 7.236 1.00 0.00 N ATOM 1325 CA ILE A 86 26.609 -45.462 8.354 1.00 0.00 C ATOM 1326 C ILE A 86 26.893 -46.954 8.590 1.00 0.00 C ATOM 1327 O ILE A 86 27.952 -47.445 8.253 1.00 0.00 O ATOM 1328 CB ILE A 86 25.943 -44.812 9.574 1.00 0.00 C ATOM 1329 CG1 ILE A 86 24.427 -45.046 9.555 1.00 0.00 C ATOM 1330 CG2 ILE A 86 26.213 -43.304 9.548 1.00 0.00 C ATOM 1331 CD1 ILE A 86 23.947 -45.368 10.971 1.00 0.00 C ATOM 0 H ILE A 86 24.781 -45.792 7.304 1.00 0.00 H new ATOM 0 HA ILE A 86 27.579 -45.014 8.141 1.00 0.00 H new ATOM 0 HB ILE A 86 26.357 -45.259 10.478 1.00 0.00 H new ATOM 0 HG12 ILE A 86 23.916 -44.160 9.178 1.00 0.00 H new ATOM 0 HG13 ILE A 86 24.183 -45.867 8.880 1.00 0.00 H new ATOM 0 HG21 ILE A 86 25.743 -42.835 10.412 1.00 0.00 H new ATOM 0 HG22 ILE A 86 27.288 -43.126 9.579 1.00 0.00 H new ATOM 0 HG23 ILE A 86 25.801 -42.876 8.634 1.00 0.00 H new ATOM 0 HD11 ILE A 86 22.870 -45.535 10.961 1.00 0.00 H new ATOM 0 HD12 ILE A 86 24.450 -46.266 11.330 1.00 0.00 H new ATOM 0 HD13 ILE A 86 24.179 -44.533 11.632 1.00 0.00 H new ATOM 1343 N GLU A 87 25.974 -47.678 9.167 1.00 0.00 N ATOM 1344 CA GLU A 87 26.223 -49.127 9.415 1.00 0.00 C ATOM 1345 C GLU A 87 25.921 -49.939 8.154 1.00 0.00 C ATOM 1346 O GLU A 87 24.786 -50.268 7.872 1.00 0.00 O ATOM 1347 CB GLU A 87 25.265 -49.505 10.545 1.00 0.00 C ATOM 1348 CG GLU A 87 26.011 -49.464 11.880 1.00 0.00 C ATOM 1349 CD GLU A 87 25.026 -49.147 13.007 1.00 0.00 C ATOM 1350 OE1 GLU A 87 24.205 -48.263 12.819 1.00 0.00 O ATOM 1351 OE2 GLU A 87 25.108 -49.793 14.039 1.00 0.00 O ATOM 0 H GLU A 87 25.066 -47.332 9.476 1.00 0.00 H new ATOM 0 HA GLU A 87 27.261 -49.330 9.678 1.00 0.00 H new ATOM 0 HB2 GLU A 87 24.421 -48.816 10.566 1.00 0.00 H new ATOM 0 HB3 GLU A 87 24.859 -50.502 10.374 1.00 0.00 H new ATOM 0 HG2 GLU A 87 26.497 -50.422 12.066 1.00 0.00 H new ATOM 0 HG3 GLU A 87 26.797 -48.709 11.846 1.00 0.00 H new ATOM 1358 N GLY A 88 26.930 -50.263 7.392 1.00 0.00 N ATOM 1359 CA GLY A 88 26.703 -51.051 6.148 1.00 0.00 C ATOM 1360 C GLY A 88 27.637 -52.264 6.128 1.00 0.00 C ATOM 1361 O GLY A 88 28.680 -52.269 6.753 1.00 0.00 O ATOM 0 H GLY A 88 27.902 -50.016 7.578 1.00 0.00 H new ATOM 0 HA2 GLY A 88 25.665 -51.379 6.098 1.00 0.00 H new ATOM 0 HA3 GLY A 88 26.883 -50.427 5.273 1.00 0.00 H new ATOM 1365 N GLY A 89 27.267 -53.293 5.416 1.00 0.00 N ATOM 1366 CA GLY A 89 28.123 -54.509 5.352 1.00 0.00 C ATOM 1367 C GLY A 89 29.586 -54.112 5.130 1.00 0.00 C ATOM 1368 O GLY A 89 30.449 -54.473 5.905 1.00 0.00 O ATOM 0 H GLY A 89 26.405 -53.343 4.874 1.00 0.00 H new ATOM 0 HA2 GLY A 89 28.029 -55.078 6.277 1.00 0.00 H new ATOM 0 HA3 GLY A 89 27.787 -55.157 4.543 1.00 0.00 H new ATOM 1372 N PRO A 90 29.818 -53.385 4.068 1.00 0.00 N ATOM 1373 CA PRO A 90 31.197 -52.944 3.735 1.00 0.00 C ATOM 1374 C PRO A 90 31.685 -51.883 4.728 1.00 0.00 C ATOM 1375 O PRO A 90 32.821 -51.902 5.158 1.00 0.00 O ATOM 1376 CB PRO A 90 31.058 -52.359 2.333 1.00 0.00 C ATOM 1377 CG PRO A 90 29.622 -51.955 2.226 1.00 0.00 C ATOM 1378 CD PRO A 90 28.835 -52.908 3.088 1.00 0.00 C ATOM 0 HA PRO A 90 31.926 -53.753 3.784 1.00 0.00 H new ATOM 0 HB2 PRO A 90 31.720 -51.505 2.194 1.00 0.00 H new ATOM 0 HB3 PRO A 90 31.320 -53.093 1.571 1.00 0.00 H new ATOM 0 HG2 PRO A 90 29.484 -50.927 2.561 1.00 0.00 H new ATOM 0 HG3 PRO A 90 29.284 -52.001 1.191 1.00 0.00 H new ATOM 0 HD2 PRO A 90 27.996 -52.409 3.573 1.00 0.00 H new ATOM 0 HD3 PRO A 90 28.422 -53.730 2.503 1.00 0.00 H new ATOM 1386 N ILE A 91 30.840 -50.959 5.095 1.00 0.00 N ATOM 1387 CA ILE A 91 31.267 -49.904 6.059 1.00 0.00 C ATOM 1388 C ILE A 91 31.284 -50.465 7.483 1.00 0.00 C ATOM 1389 O ILE A 91 30.737 -51.515 7.753 1.00 0.00 O ATOM 1390 CB ILE A 91 30.219 -48.800 5.931 1.00 0.00 C ATOM 1391 CG1 ILE A 91 30.178 -48.299 4.487 1.00 0.00 C ATOM 1392 CG2 ILE A 91 30.584 -47.640 6.861 1.00 0.00 C ATOM 1393 CD1 ILE A 91 28.949 -47.409 4.295 1.00 0.00 C ATOM 0 H ILE A 91 29.875 -50.888 4.771 1.00 0.00 H new ATOM 0 HA ILE A 91 32.272 -49.537 5.850 1.00 0.00 H new ATOM 0 HB ILE A 91 29.241 -49.195 6.207 1.00 0.00 H new ATOM 0 HG12 ILE A 91 31.085 -47.740 4.258 1.00 0.00 H new ATOM 0 HG13 ILE A 91 30.141 -49.143 3.798 1.00 0.00 H new ATOM 0 HG21 ILE A 91 29.837 -46.852 6.770 1.00 0.00 H new ATOM 0 HG22 ILE A 91 30.614 -47.995 7.891 1.00 0.00 H new ATOM 0 HG23 ILE A 91 31.562 -47.246 6.585 1.00 0.00 H new ATOM 0 HD11 ILE A 91 28.917 -47.050 3.266 1.00 0.00 H new ATOM 0 HD12 ILE A 91 28.047 -47.983 4.507 1.00 0.00 H new ATOM 0 HD13 ILE A 91 29.006 -46.559 4.974 1.00 0.00 H new ATOM 1405 N GLY A 92 31.908 -49.771 8.396 1.00 0.00 N ATOM 1406 CA GLY A 92 31.958 -50.265 9.800 1.00 0.00 C ATOM 1407 C GLY A 92 31.984 -49.074 10.761 1.00 0.00 C ATOM 1408 O GLY A 92 31.188 -48.985 11.674 1.00 0.00 O ATOM 0 H GLY A 92 32.384 -48.885 8.230 1.00 0.00 H new ATOM 0 HA2 GLY A 92 31.092 -50.893 10.006 1.00 0.00 H new ATOM 0 HA3 GLY A 92 32.843 -50.884 9.947 1.00 0.00 H new ATOM 1412 N ASP A 93 32.891 -48.157 10.563 1.00 0.00 N ATOM 1413 CA ASP A 93 32.965 -46.974 11.468 1.00 0.00 C ATOM 1414 C ASP A 93 32.551 -45.704 10.720 1.00 0.00 C ATOM 1415 O ASP A 93 31.421 -45.266 10.799 1.00 0.00 O ATOM 1416 CB ASP A 93 34.430 -46.893 11.897 1.00 0.00 C ATOM 1417 CG ASP A 93 34.660 -47.808 13.103 1.00 0.00 C ATOM 1418 OD1 ASP A 93 34.317 -47.404 14.202 1.00 0.00 O ATOM 1419 OD2 ASP A 93 35.173 -48.897 12.906 1.00 0.00 O ATOM 0 H ASP A 93 33.584 -48.175 9.814 1.00 0.00 H new ATOM 0 HA ASP A 93 32.295 -47.068 12.323 1.00 0.00 H new ATOM 0 HB2 ASP A 93 35.078 -47.190 11.073 1.00 0.00 H new ATOM 0 HB3 ASP A 93 34.689 -45.865 12.152 1.00 0.00 H new ATOM 1424 N THR A 94 33.459 -45.107 9.996 1.00 0.00 N ATOM 1425 CA THR A 94 33.113 -43.864 9.247 1.00 0.00 C ATOM 1426 C THR A 94 33.830 -43.837 7.894 1.00 0.00 C ATOM 1427 O THR A 94 33.852 -42.831 7.213 1.00 0.00 O ATOM 1428 CB THR A 94 33.599 -42.718 10.135 1.00 0.00 C ATOM 1429 OG1 THR A 94 33.481 -41.492 9.428 1.00 0.00 O ATOM 1430 CG2 THR A 94 35.062 -42.950 10.521 1.00 0.00 C ATOM 0 H THR A 94 34.423 -45.425 9.891 1.00 0.00 H new ATOM 0 HA THR A 94 32.045 -43.795 9.038 1.00 0.00 H new ATOM 0 HB THR A 94 32.992 -42.677 11.039 1.00 0.00 H new ATOM 0 HG1 THR A 94 33.584 -41.657 8.467 1.00 0.00 H new ATOM 0 HG21 THR A 94 35.406 -42.132 11.154 1.00 0.00 H new ATOM 0 HG22 THR A 94 35.150 -43.891 11.065 1.00 0.00 H new ATOM 0 HG23 THR A 94 35.674 -42.993 9.620 1.00 0.00 H new ATOM 1438 N LEU A 95 34.419 -44.933 7.499 1.00 0.00 N ATOM 1439 CA LEU A 95 35.135 -44.966 6.193 1.00 0.00 C ATOM 1440 C LEU A 95 34.169 -45.350 5.068 1.00 0.00 C ATOM 1441 O LEU A 95 33.202 -46.055 5.280 1.00 0.00 O ATOM 1442 CB LEU A 95 36.208 -46.038 6.365 1.00 0.00 C ATOM 1443 CG LEU A 95 35.537 -47.396 6.587 1.00 0.00 C ATOM 1444 CD1 LEU A 95 35.818 -48.305 5.389 1.00 0.00 C ATOM 1445 CD2 LEU A 95 36.096 -48.039 7.858 1.00 0.00 C ATOM 0 H LEU A 95 34.435 -45.807 8.025 1.00 0.00 H new ATOM 0 HA LEU A 95 35.560 -43.998 5.928 1.00 0.00 H new ATOM 0 HB2 LEU A 95 36.846 -46.075 5.482 1.00 0.00 H new ATOM 0 HB3 LEU A 95 36.850 -45.794 7.212 1.00 0.00 H new ATOM 0 HG LEU A 95 34.461 -47.257 6.693 1.00 0.00 H new ATOM 0 HD11 LEU A 95 35.341 -49.272 5.546 1.00 0.00 H new ATOM 0 HD12 LEU A 95 35.420 -47.847 4.483 1.00 0.00 H new ATOM 0 HD13 LEU A 95 36.894 -48.444 5.283 1.00 0.00 H new ATOM 0 HD21 LEU A 95 35.619 -49.006 8.017 1.00 0.00 H new ATOM 0 HD22 LEU A 95 37.172 -48.178 7.752 1.00 0.00 H new ATOM 0 HD23 LEU A 95 35.896 -47.391 8.712 1.00 0.00 H new ATOM 1457 N GLU A 96 34.424 -44.889 3.874 1.00 0.00 N ATOM 1458 CA GLU A 96 33.517 -45.225 2.740 1.00 0.00 C ATOM 1459 C GLU A 96 32.086 -44.807 3.081 1.00 0.00 C ATOM 1460 O GLU A 96 31.130 -45.458 2.709 1.00 0.00 O ATOM 1461 CB GLU A 96 33.618 -46.743 2.588 1.00 0.00 C ATOM 1462 CG GLU A 96 32.882 -47.177 1.319 1.00 0.00 C ATOM 1463 CD GLU A 96 32.356 -48.604 1.497 1.00 0.00 C ATOM 1464 OE1 GLU A 96 31.257 -48.750 2.005 1.00 0.00 O ATOM 1465 OE2 GLU A 96 33.063 -49.526 1.122 1.00 0.00 O ATOM 0 H GLU A 96 35.219 -44.296 3.635 1.00 0.00 H new ATOM 0 HA GLU A 96 33.789 -44.710 1.819 1.00 0.00 H new ATOM 0 HB2 GLU A 96 34.664 -47.046 2.536 1.00 0.00 H new ATOM 0 HB3 GLU A 96 33.186 -47.236 3.459 1.00 0.00 H new ATOM 0 HG2 GLU A 96 32.056 -46.496 1.114 1.00 0.00 H new ATOM 0 HG3 GLU A 96 33.554 -47.130 0.462 1.00 0.00 H new ATOM 1472 N LYS A 97 31.935 -43.722 3.791 1.00 0.00 N ATOM 1473 CA LYS A 97 30.567 -43.255 4.162 1.00 0.00 C ATOM 1474 C LYS A 97 29.884 -42.617 2.950 1.00 0.00 C ATOM 1475 O LYS A 97 30.532 -42.189 2.017 1.00 0.00 O ATOM 1476 CB LYS A 97 30.788 -42.216 5.262 1.00 0.00 C ATOM 1477 CG LYS A 97 29.625 -42.267 6.255 1.00 0.00 C ATOM 1478 CD LYS A 97 29.986 -41.459 7.504 1.00 0.00 C ATOM 1479 CE LYS A 97 28.830 -40.521 7.860 1.00 0.00 C ATOM 1480 NZ LYS A 97 29.399 -39.581 8.867 1.00 0.00 N ATOM 0 H LYS A 97 32.699 -43.138 4.131 1.00 0.00 H new ATOM 0 HA LYS A 97 29.926 -44.071 4.497 1.00 0.00 H new ATOM 0 HB2 LYS A 97 31.729 -42.411 5.777 1.00 0.00 H new ATOM 0 HB3 LYS A 97 30.864 -41.220 4.826 1.00 0.00 H new ATOM 0 HG2 LYS A 97 28.723 -41.863 5.796 1.00 0.00 H new ATOM 0 HG3 LYS A 97 29.410 -43.300 6.527 1.00 0.00 H new ATOM 0 HD2 LYS A 97 30.192 -42.131 8.337 1.00 0.00 H new ATOM 0 HD3 LYS A 97 30.894 -40.883 7.327 1.00 0.00 H new ATOM 0 HE2 LYS A 97 28.468 -39.988 6.981 1.00 0.00 H new ATOM 0 HE3 LYS A 97 27.984 -41.073 8.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 28.667 -38.904 9.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 29.729 -40.117 9.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 30.199 -39.065 8.447 1.00 0.00 H new ATOM 1494 N ILE A 98 28.581 -42.550 2.953 1.00 0.00 N ATOM 1495 CA ILE A 98 27.870 -41.939 1.794 1.00 0.00 C ATOM 1496 C ILE A 98 26.759 -41.001 2.275 1.00 0.00 C ATOM 1497 O ILE A 98 25.949 -41.356 3.108 1.00 0.00 O ATOM 1498 CB ILE A 98 27.272 -43.117 1.027 1.00 0.00 C ATOM 1499 CG1 ILE A 98 28.391 -43.906 0.345 1.00 0.00 C ATOM 1500 CG2 ILE A 98 26.300 -42.592 -0.032 1.00 0.00 C ATOM 1501 CD1 ILE A 98 28.209 -45.400 0.626 1.00 0.00 C ATOM 0 H ILE A 98 27.980 -42.890 3.704 1.00 0.00 H new ATOM 0 HA ILE A 98 28.541 -41.343 1.176 1.00 0.00 H new ATOM 0 HB ILE A 98 26.740 -43.769 1.720 1.00 0.00 H new ATOM 0 HG12 ILE A 98 28.376 -43.723 -0.729 1.00 0.00 H new ATOM 0 HG13 ILE A 98 29.361 -43.572 0.712 1.00 0.00 H new ATOM 0 HG21 ILE A 98 25.872 -43.431 -0.581 1.00 0.00 H new ATOM 0 HG22 ILE A 98 25.502 -42.031 0.453 1.00 0.00 H new ATOM 0 HG23 ILE A 98 26.833 -41.940 -0.724 1.00 0.00 H new ATOM 0 HD11 ILE A 98 29.007 -45.962 0.140 1.00 0.00 H new ATOM 0 HD12 ILE A 98 28.245 -45.575 1.701 1.00 0.00 H new ATOM 0 HD13 ILE A 98 27.245 -45.729 0.237 1.00 0.00 H new ATOM 1513 N SER A 99 26.710 -39.810 1.744 1.00 0.00 N ATOM 1514 CA SER A 99 25.647 -38.849 2.155 1.00 0.00 C ATOM 1515 C SER A 99 24.749 -38.536 0.956 1.00 0.00 C ATOM 1516 O SER A 99 25.159 -37.885 0.016 1.00 0.00 O ATOM 1517 CB SER A 99 26.395 -37.596 2.611 1.00 0.00 C ATOM 1518 OG SER A 99 27.394 -37.958 3.554 1.00 0.00 O ATOM 0 H SER A 99 27.362 -39.460 1.042 1.00 0.00 H new ATOM 0 HA SER A 99 25.008 -39.243 2.945 1.00 0.00 H new ATOM 0 HB2 SER A 99 26.851 -37.100 1.754 1.00 0.00 H new ATOM 0 HB3 SER A 99 25.699 -36.886 3.057 1.00 0.00 H new ATOM 0 HG SER A 99 28.280 -37.754 3.187 1.00 0.00 H new ATOM 1524 N ASN A 100 23.530 -39.002 0.975 1.00 0.00 N ATOM 1525 CA ASN A 100 22.616 -38.738 -0.173 1.00 0.00 C ATOM 1526 C ASN A 100 21.670 -37.578 0.149 1.00 0.00 C ATOM 1527 O ASN A 100 21.145 -37.473 1.239 1.00 0.00 O ATOM 1528 CB ASN A 100 21.829 -40.034 -0.357 1.00 0.00 C ATOM 1529 CG ASN A 100 22.665 -41.027 -1.168 1.00 0.00 C ATOM 1530 OD1 ASN A 100 23.848 -41.172 -0.940 1.00 0.00 O ATOM 1531 ND2 ASN A 100 22.093 -41.724 -2.113 1.00 0.00 N ATOM 0 H ASN A 100 23.128 -39.553 1.734 1.00 0.00 H new ATOM 0 HA ASN A 100 23.161 -38.457 -1.074 1.00 0.00 H new ATOM 0 HB2 ASN A 100 21.578 -40.461 0.614 1.00 0.00 H new ATOM 0 HB3 ASN A 100 20.888 -39.831 -0.868 1.00 0.00 H new ATOM 0 HD21 ASN A 100 22.641 -42.389 -2.659 1.00 0.00 H new ATOM 0 HD22 ASN A 100 21.099 -41.603 -2.305 1.00 0.00 H new ATOM 1538 N GLU A 101 21.445 -36.711 -0.800 1.00 0.00 N ATOM 1539 CA GLU A 101 20.528 -35.560 -0.563 1.00 0.00 C ATOM 1540 C GLU A 101 19.489 -35.486 -1.682 1.00 0.00 C ATOM 1541 O GLU A 101 19.816 -35.554 -2.851 1.00 0.00 O ATOM 1542 CB GLU A 101 21.429 -34.325 -0.578 1.00 0.00 C ATOM 1543 CG GLU A 101 21.745 -33.905 0.858 1.00 0.00 C ATOM 1544 CD GLU A 101 23.258 -33.753 1.025 1.00 0.00 C ATOM 1545 OE1 GLU A 101 23.785 -32.747 0.580 1.00 0.00 O ATOM 1546 OE2 GLU A 101 23.863 -34.645 1.597 1.00 0.00 O ATOM 0 H GLU A 101 21.858 -36.750 -1.732 1.00 0.00 H new ATOM 0 HA GLU A 101 19.981 -35.648 0.376 1.00 0.00 H new ATOM 0 HB2 GLU A 101 22.352 -34.542 -1.116 1.00 0.00 H new ATOM 0 HB3 GLU A 101 20.936 -33.509 -1.107 1.00 0.00 H new ATOM 0 HG2 GLU A 101 21.247 -32.964 1.091 1.00 0.00 H new ATOM 0 HG3 GLU A 101 21.364 -34.649 1.558 1.00 0.00 H new ATOM 1553 N ILE A 102 18.239 -35.353 -1.337 1.00 0.00 N ATOM 1554 CA ILE A 102 17.183 -35.282 -2.385 1.00 0.00 C ATOM 1555 C ILE A 102 16.392 -33.979 -2.253 1.00 0.00 C ATOM 1556 O ILE A 102 15.766 -33.720 -1.244 1.00 0.00 O ATOM 1557 CB ILE A 102 16.280 -36.485 -2.115 1.00 0.00 C ATOM 1558 CG1 ILE A 102 17.086 -37.774 -2.286 1.00 0.00 C ATOM 1559 CG2 ILE A 102 15.112 -36.479 -3.103 1.00 0.00 C ATOM 1560 CD1 ILE A 102 17.524 -37.910 -3.746 1.00 0.00 C ATOM 0 H ILE A 102 17.903 -35.290 -0.376 1.00 0.00 H new ATOM 0 HA ILE A 102 17.599 -35.299 -3.392 1.00 0.00 H new ATOM 0 HB ILE A 102 15.894 -36.429 -1.097 1.00 0.00 H new ATOM 0 HG12 ILE A 102 17.959 -37.760 -1.633 1.00 0.00 H new ATOM 0 HG13 ILE A 102 16.483 -38.634 -1.994 1.00 0.00 H new ATOM 0 HG21 ILE A 102 14.468 -37.337 -2.910 1.00 0.00 H new ATOM 0 HG22 ILE A 102 14.538 -35.560 -2.982 1.00 0.00 H new ATOM 0 HG23 ILE A 102 15.497 -36.535 -4.121 1.00 0.00 H new ATOM 0 HD11 ILE A 102 18.098 -38.828 -3.870 1.00 0.00 H new ATOM 0 HD12 ILE A 102 16.644 -37.943 -4.388 1.00 0.00 H new ATOM 0 HD13 ILE A 102 18.142 -37.055 -4.022 1.00 0.00 H new ATOM 1572 N LYS A 103 16.413 -33.158 -3.266 1.00 0.00 N ATOM 1573 CA LYS A 103 15.659 -31.874 -3.197 1.00 0.00 C ATOM 1574 C LYS A 103 14.648 -31.795 -4.345 1.00 0.00 C ATOM 1575 O LYS A 103 15.012 -31.641 -5.493 1.00 0.00 O ATOM 1576 CB LYS A 103 16.721 -30.785 -3.342 1.00 0.00 C ATOM 1577 CG LYS A 103 17.475 -30.626 -2.021 1.00 0.00 C ATOM 1578 CD LYS A 103 18.499 -29.497 -2.152 1.00 0.00 C ATOM 1579 CE LYS A 103 19.391 -29.472 -0.910 1.00 0.00 C ATOM 1580 NZ LYS A 103 19.502 -28.030 -0.548 1.00 0.00 N ATOM 0 H LYS A 103 16.918 -33.320 -4.137 1.00 0.00 H new ATOM 0 HA LYS A 103 15.096 -31.773 -2.269 1.00 0.00 H new ATOM 0 HB2 LYS A 103 17.416 -31.045 -4.140 1.00 0.00 H new ATOM 0 HB3 LYS A 103 16.253 -29.841 -3.621 1.00 0.00 H new ATOM 0 HG2 LYS A 103 16.775 -30.405 -1.215 1.00 0.00 H new ATOM 0 HG3 LYS A 103 17.977 -31.558 -1.762 1.00 0.00 H new ATOM 0 HD2 LYS A 103 19.106 -29.644 -3.046 1.00 0.00 H new ATOM 0 HD3 LYS A 103 17.989 -28.540 -2.266 1.00 0.00 H new ATOM 0 HE2 LYS A 103 18.953 -30.051 -0.097 1.00 0.00 H new ATOM 0 HE3 LYS A 103 20.370 -29.904 -1.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 20.100 -27.929 0.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 19.928 -27.505 -1.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 18.555 -27.648 -0.349 1.00 0.00 H new ATOM 1594 N ILE A 104 13.381 -31.897 -4.047 1.00 0.00 N ATOM 1595 CA ILE A 104 12.356 -31.827 -5.128 1.00 0.00 C ATOM 1596 C ILE A 104 11.826 -30.398 -5.266 1.00 0.00 C ATOM 1597 O ILE A 104 11.563 -29.725 -4.290 1.00 0.00 O ATOM 1598 CB ILE A 104 11.238 -32.775 -4.686 1.00 0.00 C ATOM 1599 CG1 ILE A 104 11.847 -34.075 -4.157 1.00 0.00 C ATOM 1600 CG2 ILE A 104 10.335 -33.084 -5.881 1.00 0.00 C ATOM 1601 CD1 ILE A 104 11.732 -34.106 -2.632 1.00 0.00 C ATOM 0 H ILE A 104 13.012 -32.025 -3.105 1.00 0.00 H new ATOM 0 HA ILE A 104 12.765 -32.108 -6.098 1.00 0.00 H new ATOM 0 HB ILE A 104 10.652 -32.304 -3.897 1.00 0.00 H new ATOM 0 HG12 ILE A 104 11.332 -34.933 -4.589 1.00 0.00 H new ATOM 0 HG13 ILE A 104 12.893 -34.147 -4.455 1.00 0.00 H new ATOM 0 HG21 ILE A 104 9.538 -33.759 -5.570 1.00 0.00 H new ATOM 0 HG22 ILE A 104 9.900 -32.158 -6.258 1.00 0.00 H new ATOM 0 HG23 ILE A 104 10.923 -33.556 -6.669 1.00 0.00 H new ATOM 0 HD11 ILE A 104 12.165 -35.032 -2.253 1.00 0.00 H new ATOM 0 HD12 ILE A 104 12.267 -33.255 -2.209 1.00 0.00 H new ATOM 0 HD13 ILE A 104 10.682 -34.053 -2.345 1.00 0.00 H new ATOM 1613 N VAL A 105 11.670 -29.930 -6.475 1.00 0.00 N ATOM 1614 CA VAL A 105 11.157 -28.543 -6.678 1.00 0.00 C ATOM 1615 C VAL A 105 10.223 -28.497 -7.881 1.00 0.00 C ATOM 1616 O VAL A 105 10.518 -29.013 -8.939 1.00 0.00 O ATOM 1617 CB VAL A 105 12.399 -27.690 -6.926 1.00 0.00 C ATOM 1618 CG1 VAL A 105 11.995 -26.218 -7.024 1.00 0.00 C ATOM 1619 CG2 VAL A 105 13.385 -27.875 -5.771 1.00 0.00 C ATOM 0 H VAL A 105 11.875 -30.447 -7.330 1.00 0.00 H new ATOM 0 HA VAL A 105 10.586 -28.186 -5.821 1.00 0.00 H new ATOM 0 HB VAL A 105 12.872 -27.999 -7.858 1.00 0.00 H new ATOM 0 HG11 VAL A 105 12.881 -25.608 -7.201 1.00 0.00 H new ATOM 0 HG12 VAL A 105 11.294 -26.087 -7.848 1.00 0.00 H new ATOM 0 HG13 VAL A 105 11.522 -25.908 -6.092 1.00 0.00 H new ATOM 0 HG21 VAL A 105 14.271 -27.266 -5.948 1.00 0.00 H new ATOM 0 HG22 VAL A 105 12.914 -27.567 -4.838 1.00 0.00 H new ATOM 0 HG23 VAL A 105 13.673 -28.924 -5.703 1.00 0.00 H new ATOM 1629 N ALA A 106 9.092 -27.886 -7.710 1.00 0.00 N ATOM 1630 CA ALA A 106 8.105 -27.800 -8.814 1.00 0.00 C ATOM 1631 C ALA A 106 8.365 -26.571 -9.686 1.00 0.00 C ATOM 1632 O ALA A 106 8.773 -25.531 -9.209 1.00 0.00 O ATOM 1633 CB ALA A 106 6.777 -27.676 -8.086 1.00 0.00 C ATOM 0 H ALA A 106 8.804 -27.436 -6.841 1.00 0.00 H new ATOM 0 HA ALA A 106 8.145 -28.655 -9.489 1.00 0.00 H new ATOM 0 HB1 ALA A 106 5.968 -27.605 -8.814 1.00 0.00 H new ATOM 0 HB2 ALA A 106 6.623 -28.553 -7.457 1.00 0.00 H new ATOM 0 HB3 ALA A 106 6.785 -26.781 -7.464 1.00 0.00 H new ATOM 1639 N THR A 107 8.122 -26.685 -10.963 1.00 0.00 N ATOM 1640 CA THR A 107 8.344 -25.527 -11.879 1.00 0.00 C ATOM 1641 C THR A 107 7.141 -24.571 -11.770 1.00 0.00 C ATOM 1642 O THR A 107 6.390 -24.653 -10.818 1.00 0.00 O ATOM 1643 CB THR A 107 8.464 -26.143 -13.284 1.00 0.00 C ATOM 1644 OG1 THR A 107 7.168 -26.344 -13.831 1.00 0.00 O ATOM 1645 CG2 THR A 107 9.202 -27.485 -13.212 1.00 0.00 C ATOM 0 H THR A 107 7.778 -27.533 -11.414 1.00 0.00 H new ATOM 0 HA THR A 107 9.235 -24.946 -11.640 1.00 0.00 H new ATOM 0 HB THR A 107 9.027 -25.461 -13.921 1.00 0.00 H new ATOM 0 HG1 THR A 107 6.762 -27.139 -13.426 1.00 0.00 H new ATOM 0 HG21 THR A 107 9.281 -27.911 -14.212 1.00 0.00 H new ATOM 0 HG22 THR A 107 10.201 -27.330 -12.804 1.00 0.00 H new ATOM 0 HG23 THR A 107 8.650 -28.170 -12.568 1.00 0.00 H new ATOM 1686 N GLY A 111 5.286 -29.403 -14.165 1.00 0.00 N ATOM 1687 CA GLY A 111 5.801 -30.555 -13.372 1.00 0.00 C ATOM 1688 C GLY A 111 6.852 -30.074 -12.382 1.00 0.00 C ATOM 1689 O GLY A 111 6.852 -28.937 -11.953 1.00 0.00 O ATOM 0 HA2 GLY A 111 4.981 -31.037 -12.840 1.00 0.00 H new ATOM 0 HA3 GLY A 111 6.232 -31.303 -14.038 1.00 0.00 H new ATOM 1693 N SER A 112 7.741 -30.943 -12.009 1.00 0.00 N ATOM 1694 CA SER A 112 8.800 -30.565 -11.033 1.00 0.00 C ATOM 1695 C SER A 112 10.156 -31.128 -11.470 1.00 0.00 C ATOM 1696 O SER A 112 10.242 -31.950 -12.361 1.00 0.00 O ATOM 1697 CB SER A 112 8.362 -31.209 -9.719 1.00 0.00 C ATOM 1698 OG SER A 112 7.536 -32.329 -9.995 1.00 0.00 O ATOM 0 H SER A 112 7.783 -31.907 -12.339 1.00 0.00 H new ATOM 0 HA SER A 112 8.917 -29.484 -10.950 1.00 0.00 H new ATOM 0 HB2 SER A 112 9.235 -31.520 -9.145 1.00 0.00 H new ATOM 0 HB3 SER A 112 7.821 -30.485 -9.109 1.00 0.00 H new ATOM 0 HG SER A 112 6.639 -32.021 -10.242 1.00 0.00 H new ATOM 1704 N ILE A 113 11.213 -30.699 -10.837 1.00 0.00 N ATOM 1705 CA ILE A 113 12.566 -31.212 -11.198 1.00 0.00 C ATOM 1706 C ILE A 113 13.233 -31.808 -9.955 1.00 0.00 C ATOM 1707 O ILE A 113 13.208 -31.225 -8.891 1.00 0.00 O ATOM 1708 CB ILE A 113 13.339 -29.989 -11.688 1.00 0.00 C ATOM 1709 CG1 ILE A 113 12.478 -29.203 -12.679 1.00 0.00 C ATOM 1710 CG2 ILE A 113 14.626 -30.443 -12.380 1.00 0.00 C ATOM 1711 CD1 ILE A 113 13.140 -27.854 -12.972 1.00 0.00 C ATOM 0 H ILE A 113 11.198 -30.013 -10.082 1.00 0.00 H new ATOM 0 HA ILE A 113 12.530 -31.994 -11.957 1.00 0.00 H new ATOM 0 HB ILE A 113 13.587 -29.353 -10.839 1.00 0.00 H new ATOM 0 HG12 ILE A 113 12.358 -29.770 -13.602 1.00 0.00 H new ATOM 0 HG13 ILE A 113 11.480 -29.049 -12.268 1.00 0.00 H new ATOM 0 HG21 ILE A 113 15.178 -29.571 -12.730 1.00 0.00 H new ATOM 0 HG22 ILE A 113 15.240 -31.002 -11.675 1.00 0.00 H new ATOM 0 HG23 ILE A 113 14.377 -31.080 -13.229 1.00 0.00 H new ATOM 0 HD11 ILE A 113 12.527 -27.294 -13.678 1.00 0.00 H new ATOM 0 HD12 ILE A 113 13.237 -27.287 -12.046 1.00 0.00 H new ATOM 0 HD13 ILE A 113 14.128 -28.019 -13.401 1.00 0.00 H new ATOM 1723 N LEU A 114 13.817 -32.969 -10.075 1.00 0.00 N ATOM 1724 CA LEU A 114 14.467 -33.591 -8.887 1.00 0.00 C ATOM 1725 C LEU A 114 15.975 -33.326 -8.891 1.00 0.00 C ATOM 1726 O LEU A 114 16.617 -33.339 -9.922 1.00 0.00 O ATOM 1727 CB LEU A 114 14.191 -35.089 -9.021 1.00 0.00 C ATOM 1728 CG LEU A 114 12.688 -35.322 -9.168 1.00 0.00 C ATOM 1729 CD1 LEU A 114 12.442 -36.748 -9.666 1.00 0.00 C ATOM 1730 CD2 LEU A 114 12.007 -35.132 -7.811 1.00 0.00 C ATOM 0 H LEU A 114 13.872 -33.510 -10.938 1.00 0.00 H new ATOM 0 HA LEU A 114 14.080 -33.182 -7.954 1.00 0.00 H new ATOM 0 HB2 LEU A 114 14.718 -35.490 -9.887 1.00 0.00 H new ATOM 0 HB3 LEU A 114 14.567 -35.618 -8.146 1.00 0.00 H new ATOM 0 HG LEU A 114 12.277 -34.609 -9.883 1.00 0.00 H new ATOM 0 HD11 LEU A 114 11.370 -36.917 -9.772 1.00 0.00 H new ATOM 0 HD12 LEU A 114 12.928 -36.885 -10.632 1.00 0.00 H new ATOM 0 HD13 LEU A 114 12.852 -37.460 -8.949 1.00 0.00 H new ATOM 0 HD21 LEU A 114 10.935 -35.298 -7.916 1.00 0.00 H new ATOM 0 HD22 LEU A 114 12.417 -35.845 -7.095 1.00 0.00 H new ATOM 0 HD23 LEU A 114 12.184 -34.117 -7.454 1.00 0.00 H new ATOM 1742 N LYS A 115 16.541 -33.098 -7.739 1.00 0.00 N ATOM 1743 CA LYS A 115 18.008 -32.844 -7.657 1.00 0.00 C ATOM 1744 C LYS A 115 18.628 -33.785 -6.619 1.00 0.00 C ATOM 1745 O LYS A 115 18.589 -33.525 -5.433 1.00 0.00 O ATOM 1746 CB LYS A 115 18.139 -31.387 -7.210 1.00 0.00 C ATOM 1747 CG LYS A 115 17.620 -30.464 -8.315 1.00 0.00 C ATOM 1748 CD LYS A 115 18.202 -29.062 -8.121 1.00 0.00 C ATOM 1749 CE LYS A 115 18.031 -28.253 -9.409 1.00 0.00 C ATOM 1750 NZ LYS A 115 18.326 -26.845 -9.016 1.00 0.00 N ATOM 0 H LYS A 115 16.049 -33.076 -6.846 1.00 0.00 H new ATOM 0 HA LYS A 115 18.519 -33.018 -8.604 1.00 0.00 H new ATOM 0 HB2 LYS A 115 17.574 -31.225 -6.292 1.00 0.00 H new ATOM 0 HB3 LYS A 115 19.181 -31.156 -6.988 1.00 0.00 H new ATOM 0 HG2 LYS A 115 17.902 -30.855 -9.293 1.00 0.00 H new ATOM 0 HG3 LYS A 115 16.531 -30.424 -8.289 1.00 0.00 H new ATOM 0 HD2 LYS A 115 17.699 -28.560 -7.295 1.00 0.00 H new ATOM 0 HD3 LYS A 115 19.258 -29.129 -7.859 1.00 0.00 H new ATOM 0 HE2 LYS A 115 18.713 -28.598 -10.186 1.00 0.00 H new ATOM 0 HE3 LYS A 115 17.020 -28.350 -9.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 18.230 -26.226 -9.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 17.657 -26.543 -8.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 19.297 -26.783 -8.648 1.00 0.00 H new ATOM 1764 N ILE A 116 19.183 -34.881 -7.054 1.00 0.00 N ATOM 1765 CA ILE A 116 19.786 -35.844 -6.087 1.00 0.00 C ATOM 1766 C ILE A 116 21.285 -35.582 -5.925 1.00 0.00 C ATOM 1767 O ILE A 116 22.056 -35.729 -6.853 1.00 0.00 O ATOM 1768 CB ILE A 116 19.544 -37.221 -6.706 1.00 0.00 C ATOM 1769 CG1 ILE A 116 18.052 -37.393 -6.997 1.00 0.00 C ATOM 1770 CG2 ILE A 116 20.002 -38.309 -5.731 1.00 0.00 C ATOM 1771 CD1 ILE A 116 17.856 -37.733 -8.476 1.00 0.00 C ATOM 0 H ILE A 116 19.246 -35.153 -8.035 1.00 0.00 H new ATOM 0 HA ILE A 116 19.348 -35.756 -5.093 1.00 0.00 H new ATOM 0 HB ILE A 116 20.109 -37.306 -7.634 1.00 0.00 H new ATOM 0 HG12 ILE A 116 17.638 -38.185 -6.373 1.00 0.00 H new ATOM 0 HG13 ILE A 116 17.514 -36.478 -6.749 1.00 0.00 H new ATOM 0 HG21 ILE A 116 19.829 -39.290 -6.173 1.00 0.00 H new ATOM 0 HG22 ILE A 116 21.065 -38.187 -5.523 1.00 0.00 H new ATOM 0 HG23 ILE A 116 19.438 -38.225 -4.802 1.00 0.00 H new ATOM 0 HD11 ILE A 116 16.793 -37.856 -8.683 1.00 0.00 H new ATOM 0 HD12 ILE A 116 18.255 -36.926 -9.091 1.00 0.00 H new ATOM 0 HD13 ILE A 116 18.380 -38.660 -8.709 1.00 0.00 H new ATOM 1783 N SER A 117 21.703 -35.203 -4.748 1.00 0.00 N ATOM 1784 CA SER A 117 23.153 -34.938 -4.520 1.00 0.00 C ATOM 1785 C SER A 117 23.775 -36.094 -3.732 1.00 0.00 C ATOM 1786 O SER A 117 23.522 -36.262 -2.556 1.00 0.00 O ATOM 1787 CB SER A 117 23.198 -33.646 -3.704 1.00 0.00 C ATOM 1788 OG SER A 117 24.545 -33.352 -3.358 1.00 0.00 O ATOM 0 H SER A 117 21.104 -35.065 -3.934 1.00 0.00 H new ATOM 0 HA SER A 117 23.711 -34.847 -5.452 1.00 0.00 H new ATOM 0 HB2 SER A 117 22.771 -32.825 -4.280 1.00 0.00 H new ATOM 0 HB3 SER A 117 22.594 -33.751 -2.803 1.00 0.00 H new ATOM 0 HG SER A 117 24.575 -32.523 -2.836 1.00 0.00 H new ATOM 1794 N ASN A 118 24.584 -36.895 -4.369 1.00 0.00 N ATOM 1795 CA ASN A 118 25.214 -38.040 -3.652 1.00 0.00 C ATOM 1796 C ASN A 118 26.660 -37.702 -3.283 1.00 0.00 C ATOM 1797 O ASN A 118 27.330 -36.957 -3.969 1.00 0.00 O ATOM 1798 CB ASN A 118 25.170 -39.203 -4.643 1.00 0.00 C ATOM 1799 CG ASN A 118 25.739 -40.460 -3.983 1.00 0.00 C ATOM 1800 OD1 ASN A 118 26.398 -41.254 -4.624 1.00 0.00 O ATOM 1801 ND2 ASN A 118 25.510 -40.674 -2.719 1.00 0.00 N ATOM 0 H ASN A 118 24.836 -36.807 -5.353 1.00 0.00 H new ATOM 0 HA ASN A 118 24.697 -38.279 -2.722 1.00 0.00 H new ATOM 0 HB2 ASN A 118 24.144 -39.381 -4.965 1.00 0.00 H new ATOM 0 HB3 ASN A 118 25.745 -38.956 -5.535 1.00 0.00 H new ATOM 0 HD21 ASN A 118 25.884 -41.508 -2.267 1.00 0.00 H new ATOM 0 HD22 ASN A 118 24.957 -40.007 -2.181 1.00 0.00 H new ATOM 1808 N LYS A 119 27.145 -38.248 -2.202 1.00 0.00 N ATOM 1809 CA LYS A 119 28.547 -37.962 -1.787 1.00 0.00 C ATOM 1810 C LYS A 119 29.218 -39.244 -1.291 1.00 0.00 C ATOM 1811 O LYS A 119 28.609 -40.057 -0.626 1.00 0.00 O ATOM 1812 CB LYS A 119 28.424 -36.945 -0.652 1.00 0.00 C ATOM 1813 CG LYS A 119 28.815 -35.558 -1.167 1.00 0.00 C ATOM 1814 CD LYS A 119 27.588 -34.645 -1.150 1.00 0.00 C ATOM 1815 CE LYS A 119 27.873 -33.423 -0.272 1.00 0.00 C ATOM 1816 NZ LYS A 119 28.968 -32.686 -0.972 1.00 0.00 N ATOM 0 H LYS A 119 26.631 -38.880 -1.588 1.00 0.00 H new ATOM 0 HA LYS A 119 29.154 -37.582 -2.608 1.00 0.00 H new ATOM 0 HB2 LYS A 119 27.402 -36.929 -0.272 1.00 0.00 H new ATOM 0 HB3 LYS A 119 29.069 -37.231 0.179 1.00 0.00 H new ATOM 0 HG2 LYS A 119 29.604 -35.136 -0.545 1.00 0.00 H new ATOM 0 HG3 LYS A 119 29.212 -35.633 -2.179 1.00 0.00 H new ATOM 0 HD2 LYS A 119 27.343 -34.328 -2.164 1.00 0.00 H new ATOM 0 HD3 LYS A 119 26.723 -35.187 -0.768 1.00 0.00 H new ATOM 0 HE2 LYS A 119 26.985 -32.800 -0.164 1.00 0.00 H new ATOM 0 HE3 LYS A 119 28.177 -33.721 0.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 28.884 -31.669 -0.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 29.889 -33.030 -0.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 28.894 -32.845 -1.997 1.00 0.00 H new ATOM 1830 N TYR A 120 30.468 -39.432 -1.611 1.00 0.00 N ATOM 1831 CA TYR A 120 31.175 -40.665 -1.160 1.00 0.00 C ATOM 1832 C TYR A 120 32.345 -40.298 -0.242 1.00 0.00 C ATOM 1833 O TYR A 120 33.236 -39.564 -0.620 1.00 0.00 O ATOM 1834 CB TYR A 120 31.685 -41.319 -2.445 1.00 0.00 C ATOM 1835 CG TYR A 120 30.974 -42.633 -2.659 1.00 0.00 C ATOM 1836 CD1 TYR A 120 30.829 -43.531 -1.595 1.00 0.00 C ATOM 1837 CD2 TYR A 120 30.459 -42.953 -3.921 1.00 0.00 C ATOM 1838 CE1 TYR A 120 30.168 -44.750 -1.792 1.00 0.00 C ATOM 1839 CE2 TYR A 120 29.798 -44.172 -4.119 1.00 0.00 C ATOM 1840 CZ TYR A 120 29.654 -45.069 -3.055 1.00 0.00 C ATOM 1841 OH TYR A 120 29.002 -46.271 -3.250 1.00 0.00 O ATOM 0 H TYR A 120 31.031 -38.786 -2.165 1.00 0.00 H new ATOM 0 HA TYR A 120 30.525 -41.331 -0.593 1.00 0.00 H new ATOM 0 HB2 TYR A 120 31.513 -40.658 -3.295 1.00 0.00 H new ATOM 0 HB3 TYR A 120 32.761 -41.482 -2.380 1.00 0.00 H new ATOM 0 HD1 TYR A 120 31.227 -43.284 -0.622 1.00 0.00 H new ATOM 0 HD2 TYR A 120 30.571 -42.260 -4.742 1.00 0.00 H new ATOM 0 HE1 TYR A 120 30.055 -45.443 -0.971 1.00 0.00 H new ATOM 0 HE2 TYR A 120 29.400 -44.419 -5.092 1.00 0.00 H new ATOM 0 HH TYR A 120 28.706 -46.335 -4.182 1.00 0.00 H new ATOM 1851 N HIS A 121 32.350 -40.807 0.961 1.00 0.00 N ATOM 1852 CA HIS A 121 33.463 -40.489 1.898 1.00 0.00 C ATOM 1853 C HIS A 121 34.399 -41.694 2.022 1.00 0.00 C ATOM 1854 O HIS A 121 34.044 -42.713 2.580 1.00 0.00 O ATOM 1855 CB HIS A 121 32.783 -40.193 3.235 1.00 0.00 C ATOM 1856 CG HIS A 121 31.936 -38.956 3.102 1.00 0.00 C ATOM 1857 ND1 HIS A 121 32.188 -37.805 3.831 1.00 0.00 N ATOM 1858 CD2 HIS A 121 30.839 -38.677 2.327 1.00 0.00 C ATOM 1859 CE1 HIS A 121 31.261 -36.894 3.483 1.00 0.00 C ATOM 1860 NE2 HIS A 121 30.414 -37.374 2.569 1.00 0.00 N ATOM 0 H HIS A 121 31.632 -41.428 1.334 1.00 0.00 H new ATOM 0 HA HIS A 121 34.068 -39.648 1.558 1.00 0.00 H new ATOM 0 HB2 HIS A 121 32.166 -41.039 3.537 1.00 0.00 H new ATOM 0 HB3 HIS A 121 33.533 -40.052 4.013 1.00 0.00 H new ATOM 0 HD1 HIS A 121 32.939 -37.672 4.508 1.00 0.00 H new ATOM 0 HD2 HIS A 121 30.376 -39.364 1.634 1.00 0.00 H new ATOM 0 HE1 HIS A 121 31.208 -35.896 3.893 1.00 0.00 H new ATOM 1868 N THR A 122 35.587 -41.588 1.495 1.00 0.00 N ATOM 1869 CA THR A 122 36.540 -42.731 1.572 1.00 0.00 C ATOM 1870 C THR A 122 37.868 -42.282 2.187 1.00 0.00 C ATOM 1871 O THR A 122 38.129 -41.105 2.336 1.00 0.00 O ATOM 1872 CB THR A 122 36.745 -43.168 0.121 1.00 0.00 C ATOM 1873 OG1 THR A 122 36.304 -42.135 -0.751 1.00 0.00 O ATOM 1874 CG2 THR A 122 35.946 -44.443 -0.150 1.00 0.00 C ATOM 0 H THR A 122 35.939 -40.760 1.015 1.00 0.00 H new ATOM 0 HA THR A 122 36.162 -43.540 2.197 1.00 0.00 H new ATOM 0 HB THR A 122 37.803 -43.363 -0.052 1.00 0.00 H new ATOM 0 HG1 THR A 122 36.712 -42.256 -1.634 1.00 0.00 H new ATOM 0 HG21 THR A 122 36.094 -44.752 -1.185 1.00 0.00 H new ATOM 0 HG22 THR A 122 36.287 -45.235 0.517 1.00 0.00 H new ATOM 0 HG23 THR A 122 34.887 -44.253 0.024 1.00 0.00 H new ATOM 1882 N LYS A 123 38.712 -43.213 2.541 1.00 0.00 N ATOM 1883 CA LYS A 123 40.025 -42.840 3.143 1.00 0.00 C ATOM 1884 C LYS A 123 41.139 -42.969 2.099 1.00 0.00 C ATOM 1885 O LYS A 123 41.045 -43.747 1.170 1.00 0.00 O ATOM 1886 CB LYS A 123 40.240 -43.837 4.283 1.00 0.00 C ATOM 1887 CG LYS A 123 40.175 -43.100 5.624 1.00 0.00 C ATOM 1888 CD LYS A 123 41.538 -43.175 6.316 1.00 0.00 C ATOM 1889 CE LYS A 123 41.574 -42.182 7.479 1.00 0.00 C ATOM 1890 NZ LYS A 123 43.019 -42.039 7.815 1.00 0.00 N ATOM 0 H LYS A 123 38.550 -44.215 2.440 1.00 0.00 H new ATOM 0 HA LYS A 123 40.038 -41.810 3.498 1.00 0.00 H new ATOM 0 HB2 LYS A 123 39.479 -44.617 4.247 1.00 0.00 H new ATOM 0 HB3 LYS A 123 41.206 -44.329 4.173 1.00 0.00 H new ATOM 0 HG2 LYS A 123 39.893 -42.059 5.465 1.00 0.00 H new ATOM 0 HG3 LYS A 123 39.408 -43.545 6.258 1.00 0.00 H new ATOM 0 HD2 LYS A 123 41.717 -44.186 6.681 1.00 0.00 H new ATOM 0 HD3 LYS A 123 42.332 -42.948 5.605 1.00 0.00 H new ATOM 0 HE2 LYS A 123 41.138 -41.224 7.195 1.00 0.00 H new ATOM 0 HE3 LYS A 123 41.004 -42.551 8.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 43.127 -41.372 8.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 43.405 -42.965 8.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 43.534 -41.680 6.986 1.00 0.00 H new ATOM 1940 N GLU A 127 39.308 -46.686 -1.810 1.00 0.00 N ATOM 1941 CA GLU A 127 38.943 -45.775 -2.935 1.00 0.00 C ATOM 1942 C GLU A 127 37.669 -46.280 -3.610 1.00 0.00 C ATOM 1943 O GLU A 127 37.491 -47.464 -3.819 1.00 0.00 O ATOM 1944 CB GLU A 127 40.111 -45.798 -3.937 1.00 0.00 C ATOM 1945 CG GLU A 127 41.312 -46.577 -3.381 1.00 0.00 C ATOM 1946 CD GLU A 127 42.318 -46.837 -4.505 1.00 0.00 C ATOM 1947 OE1 GLU A 127 41.899 -46.887 -5.649 1.00 0.00 O ATOM 1948 OE2 GLU A 127 43.491 -46.981 -4.201 1.00 0.00 O ATOM 0 HA GLU A 127 38.763 -44.762 -2.575 1.00 0.00 H new ATOM 0 HB2 GLU A 127 39.782 -46.253 -4.871 1.00 0.00 H new ATOM 0 HB3 GLU A 127 40.414 -44.777 -4.169 1.00 0.00 H new ATOM 0 HG2 GLU A 127 41.786 -46.011 -2.579 1.00 0.00 H new ATOM 0 HG3 GLU A 127 40.979 -47.522 -2.951 1.00 0.00 H new ATOM 1955 N VAL A 128 36.778 -45.393 -3.939 1.00 0.00 N ATOM 1956 CA VAL A 128 35.510 -45.809 -4.582 1.00 0.00 C ATOM 1957 C VAL A 128 35.485 -45.408 -6.061 1.00 0.00 C ATOM 1958 O VAL A 128 34.936 -44.388 -6.429 1.00 0.00 O ATOM 1959 CB VAL A 128 34.452 -45.048 -3.801 1.00 0.00 C ATOM 1960 CG1 VAL A 128 34.814 -43.562 -3.752 1.00 0.00 C ATOM 1961 CG2 VAL A 128 33.102 -45.223 -4.484 1.00 0.00 C ATOM 0 H VAL A 128 36.876 -44.389 -3.788 1.00 0.00 H new ATOM 0 HA VAL A 128 35.362 -46.889 -4.564 1.00 0.00 H new ATOM 0 HB VAL A 128 34.401 -45.436 -2.784 1.00 0.00 H new ATOM 0 HG11 VAL A 128 34.052 -43.020 -3.191 1.00 0.00 H new ATOM 0 HG12 VAL A 128 35.781 -43.439 -3.264 1.00 0.00 H new ATOM 0 HG13 VAL A 128 34.867 -43.167 -4.766 1.00 0.00 H new ATOM 0 HG21 VAL A 128 32.339 -44.679 -3.927 1.00 0.00 H new ATOM 0 HG22 VAL A 128 33.156 -44.834 -5.501 1.00 0.00 H new ATOM 0 HG23 VAL A 128 32.844 -46.282 -4.513 1.00 0.00 H new ATOM 1971 N LYS A 129 36.064 -46.206 -6.915 1.00 0.00 N ATOM 1972 CA LYS A 129 36.058 -45.867 -8.368 1.00 0.00 C ATOM 1973 C LYS A 129 34.635 -45.531 -8.820 1.00 0.00 C ATOM 1974 O LYS A 129 33.679 -46.142 -8.385 1.00 0.00 O ATOM 1975 CB LYS A 129 36.556 -47.131 -9.070 1.00 0.00 C ATOM 1976 CG LYS A 129 35.578 -48.277 -8.807 1.00 0.00 C ATOM 1977 CD LYS A 129 36.146 -49.578 -9.376 1.00 0.00 C ATOM 1978 CE LYS A 129 36.584 -50.489 -8.228 1.00 0.00 C ATOM 1979 NZ LYS A 129 37.975 -50.896 -8.571 1.00 0.00 N ATOM 0 H LYS A 129 36.540 -47.075 -6.672 1.00 0.00 H new ATOM 0 HA LYS A 129 36.681 -45.002 -8.596 1.00 0.00 H new ATOM 0 HB2 LYS A 129 36.646 -46.954 -10.142 1.00 0.00 H new ATOM 0 HB3 LYS A 129 37.549 -47.395 -8.706 1.00 0.00 H new ATOM 0 HG2 LYS A 129 35.405 -48.382 -7.736 1.00 0.00 H new ATOM 0 HG3 LYS A 129 34.614 -48.058 -9.266 1.00 0.00 H new ATOM 0 HD2 LYS A 129 35.394 -50.079 -9.986 1.00 0.00 H new ATOM 0 HD3 LYS A 129 36.993 -49.363 -10.027 1.00 0.00 H new ATOM 0 HE2 LYS A 129 36.550 -49.965 -7.273 1.00 0.00 H new ATOM 0 HE3 LYS A 129 35.929 -51.356 -8.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 38.346 -51.524 -7.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 37.975 -51.398 -9.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 38.577 -50.051 -8.642 1.00 0.00 H new ATOM 1993 N ALA A 130 34.482 -44.568 -9.687 1.00 0.00 N ATOM 1994 CA ALA A 130 33.112 -44.207 -10.153 1.00 0.00 C ATOM 1995 C ALA A 130 32.384 -45.452 -10.657 1.00 0.00 C ATOM 1996 O ALA A 130 31.174 -45.523 -10.628 1.00 0.00 O ATOM 1997 CB ALA A 130 33.318 -43.213 -11.294 1.00 0.00 C ATOM 0 H ALA A 130 35.240 -44.018 -10.091 1.00 0.00 H new ATOM 0 HA ALA A 130 32.508 -43.782 -9.352 1.00 0.00 H new ATOM 0 HB1 ALA A 130 32.349 -42.903 -11.686 1.00 0.00 H new ATOM 0 HB2 ALA A 130 33.855 -42.340 -10.923 1.00 0.00 H new ATOM 0 HB3 ALA A 130 33.897 -43.685 -12.088 1.00 0.00 H new ATOM 2003 N GLU A 131 33.111 -46.434 -11.119 1.00 0.00 N ATOM 2004 CA GLU A 131 32.452 -47.672 -11.624 1.00 0.00 C ATOM 2005 C GLU A 131 31.318 -48.071 -10.685 1.00 0.00 C ATOM 2006 O GLU A 131 30.172 -48.159 -11.079 1.00 0.00 O ATOM 2007 CB GLU A 131 33.549 -48.737 -11.636 1.00 0.00 C ATOM 2008 CG GLU A 131 33.758 -49.237 -13.067 1.00 0.00 C ATOM 2009 CD GLU A 131 32.455 -49.842 -13.591 1.00 0.00 C ATOM 2010 OE1 GLU A 131 31.970 -50.778 -12.977 1.00 0.00 O ATOM 2011 OE2 GLU A 131 31.963 -49.358 -14.597 1.00 0.00 O ATOM 0 H GLU A 131 34.130 -46.432 -11.168 1.00 0.00 H new ATOM 0 HA GLU A 131 32.017 -47.539 -12.614 1.00 0.00 H new ATOM 0 HB2 GLU A 131 34.478 -48.322 -11.245 1.00 0.00 H new ATOM 0 HB3 GLU A 131 33.272 -49.567 -10.986 1.00 0.00 H new ATOM 0 HG2 GLU A 131 34.073 -48.414 -13.709 1.00 0.00 H new ATOM 0 HG3 GLU A 131 34.553 -49.982 -13.091 1.00 0.00 H new ATOM 2018 N GLN A 132 31.624 -48.296 -9.442 1.00 0.00 N ATOM 2019 CA GLN A 132 30.555 -48.668 -8.475 1.00 0.00 C ATOM 2020 C GLN A 132 29.523 -47.544 -8.419 1.00 0.00 C ATOM 2021 O GLN A 132 28.341 -47.776 -8.262 1.00 0.00 O ATOM 2022 CB GLN A 132 31.263 -48.824 -7.129 1.00 0.00 C ATOM 2023 CG GLN A 132 31.900 -50.213 -7.046 1.00 0.00 C ATOM 2024 CD GLN A 132 30.835 -51.278 -7.313 1.00 0.00 C ATOM 2025 OE1 GLN A 132 30.032 -51.581 -6.453 1.00 0.00 O ATOM 2026 NE2 GLN A 132 30.794 -51.863 -8.479 1.00 0.00 N ATOM 0 H GLN A 132 32.565 -48.239 -9.052 1.00 0.00 H new ATOM 0 HA GLN A 132 30.032 -49.583 -8.752 1.00 0.00 H new ATOM 0 HB2 GLN A 132 32.027 -48.055 -7.016 1.00 0.00 H new ATOM 0 HB3 GLN A 132 30.552 -48.689 -6.314 1.00 0.00 H new ATOM 0 HG2 GLN A 132 32.707 -50.299 -7.774 1.00 0.00 H new ATOM 0 HG3 GLN A 132 32.342 -50.364 -6.061 1.00 0.00 H new ATOM 0 HE21 GLN A 132 31.468 -51.609 -9.201 1.00 0.00 H new ATOM 0 HE22 GLN A 132 30.088 -52.574 -8.668 1.00 0.00 H new ATOM 2035 N VAL A 133 29.964 -46.324 -8.566 1.00 0.00 N ATOM 2036 CA VAL A 133 29.010 -45.183 -8.542 1.00 0.00 C ATOM 2037 C VAL A 133 28.107 -45.256 -9.770 1.00 0.00 C ATOM 2038 O VAL A 133 26.899 -45.179 -9.673 1.00 0.00 O ATOM 2039 CB VAL A 133 29.881 -43.928 -8.588 1.00 0.00 C ATOM 2040 CG1 VAL A 133 29.015 -42.698 -8.311 1.00 0.00 C ATOM 2041 CG2 VAL A 133 30.980 -44.029 -7.528 1.00 0.00 C ATOM 0 H VAL A 133 30.943 -46.070 -8.701 1.00 0.00 H new ATOM 0 HA VAL A 133 28.368 -45.189 -7.661 1.00 0.00 H new ATOM 0 HB VAL A 133 30.337 -43.837 -9.574 1.00 0.00 H new ATOM 0 HG11 VAL A 133 29.635 -41.802 -8.343 1.00 0.00 H new ATOM 0 HG12 VAL A 133 28.233 -42.626 -9.067 1.00 0.00 H new ATOM 0 HG13 VAL A 133 28.559 -42.788 -7.325 1.00 0.00 H new ATOM 0 HG21 VAL A 133 31.601 -43.134 -7.561 1.00 0.00 H new ATOM 0 HG22 VAL A 133 30.526 -44.120 -6.541 1.00 0.00 H new ATOM 0 HG23 VAL A 133 31.597 -44.906 -7.726 1.00 0.00 H new ATOM 2051 N LYS A 134 28.687 -45.414 -10.926 1.00 0.00 N ATOM 2052 CA LYS A 134 27.860 -45.506 -12.161 1.00 0.00 C ATOM 2053 C LYS A 134 26.760 -46.548 -11.968 1.00 0.00 C ATOM 2054 O LYS A 134 25.655 -46.396 -12.448 1.00 0.00 O ATOM 2055 CB LYS A 134 28.829 -45.939 -13.262 1.00 0.00 C ATOM 2056 CG LYS A 134 29.431 -44.699 -13.928 1.00 0.00 C ATOM 2057 CD LYS A 134 28.334 -43.937 -14.669 1.00 0.00 C ATOM 2058 CE LYS A 134 28.452 -42.443 -14.359 1.00 0.00 C ATOM 2059 NZ LYS A 134 27.997 -41.755 -15.601 1.00 0.00 N ATOM 0 H LYS A 134 29.694 -45.483 -11.069 1.00 0.00 H new ATOM 0 HA LYS A 134 27.371 -44.563 -12.407 1.00 0.00 H new ATOM 0 HB2 LYS A 134 29.620 -46.560 -12.841 1.00 0.00 H new ATOM 0 HB3 LYS A 134 28.308 -46.546 -14.002 1.00 0.00 H new ATOM 0 HG2 LYS A 134 29.891 -44.057 -13.177 1.00 0.00 H new ATOM 0 HG3 LYS A 134 30.218 -44.992 -14.623 1.00 0.00 H new ATOM 0 HD2 LYS A 134 28.422 -44.105 -15.742 1.00 0.00 H new ATOM 0 HD3 LYS A 134 27.353 -44.305 -14.368 1.00 0.00 H new ATOM 0 HE2 LYS A 134 27.833 -42.167 -13.505 1.00 0.00 H new ATOM 0 HE3 LYS A 134 29.478 -42.171 -14.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 28.049 -40.725 -15.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 28.609 -42.032 -16.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 27.015 -42.028 -15.809 1.00 0.00 H new ATOM 2073 N ALA A 135 27.050 -47.602 -11.255 1.00 0.00 N ATOM 2074 CA ALA A 135 26.013 -48.643 -11.017 1.00 0.00 C ATOM 2075 C ALA A 135 24.977 -48.112 -10.026 1.00 0.00 C ATOM 2076 O ALA A 135 23.846 -48.556 -9.991 1.00 0.00 O ATOM 2077 CB ALA A 135 26.767 -49.832 -10.422 1.00 0.00 C ATOM 0 H ALA A 135 27.958 -47.786 -10.828 1.00 0.00 H new ATOM 0 HA ALA A 135 25.482 -48.922 -11.927 1.00 0.00 H new ATOM 0 HB1 ALA A 135 26.067 -50.642 -10.219 1.00 0.00 H new ATOM 0 HB2 ALA A 135 27.523 -50.174 -11.129 1.00 0.00 H new ATOM 0 HB3 ALA A 135 27.250 -49.529 -9.493 1.00 0.00 H new ATOM 2083 N SER A 136 25.359 -47.158 -9.221 1.00 0.00 N ATOM 2084 CA SER A 136 24.407 -46.586 -8.228 1.00 0.00 C ATOM 2085 C SER A 136 23.342 -45.750 -8.941 1.00 0.00 C ATOM 2086 O SER A 136 22.186 -45.748 -8.563 1.00 0.00 O ATOM 2087 CB SER A 136 25.264 -45.701 -7.323 1.00 0.00 C ATOM 2088 OG SER A 136 24.591 -45.489 -6.092 1.00 0.00 O ATOM 0 H SER A 136 26.293 -46.749 -9.209 1.00 0.00 H new ATOM 0 HA SER A 136 23.882 -47.358 -7.665 1.00 0.00 H new ATOM 0 HB2 SER A 136 26.230 -46.173 -7.145 1.00 0.00 H new ATOM 0 HB3 SER A 136 25.461 -44.746 -7.811 1.00 0.00 H new ATOM 0 HG SER A 136 25.141 -44.923 -5.511 1.00 0.00 H new ATOM 2094 N LYS A 137 23.718 -45.040 -9.970 1.00 0.00 N ATOM 2095 CA LYS A 137 22.720 -44.210 -10.702 1.00 0.00 C ATOM 2096 C LYS A 137 21.842 -45.104 -11.579 1.00 0.00 C ATOM 2097 O LYS A 137 20.684 -44.822 -11.811 1.00 0.00 O ATOM 2098 CB LYS A 137 23.549 -43.259 -11.564 1.00 0.00 C ATOM 2099 CG LYS A 137 23.509 -41.856 -10.954 1.00 0.00 C ATOM 2100 CD LYS A 137 24.817 -41.587 -10.208 1.00 0.00 C ATOM 2101 CE LYS A 137 25.674 -40.610 -11.015 1.00 0.00 C ATOM 2102 NZ LYS A 137 26.543 -41.476 -11.862 1.00 0.00 N ATOM 0 H LYS A 137 24.670 -44.999 -10.334 1.00 0.00 H new ATOM 0 HA LYS A 137 22.055 -43.669 -10.029 1.00 0.00 H new ATOM 0 HB2 LYS A 137 24.579 -43.611 -11.627 1.00 0.00 H new ATOM 0 HB3 LYS A 137 23.157 -43.237 -12.581 1.00 0.00 H new ATOM 0 HG2 LYS A 137 23.365 -41.111 -11.737 1.00 0.00 H new ATOM 0 HG3 LYS A 137 22.664 -41.769 -10.271 1.00 0.00 H new ATOM 0 HD2 LYS A 137 24.607 -41.174 -9.222 1.00 0.00 H new ATOM 0 HD3 LYS A 137 25.358 -42.520 -10.054 1.00 0.00 H new ATOM 0 HE2 LYS A 137 25.055 -39.952 -11.626 1.00 0.00 H new ATOM 0 HE3 LYS A 137 26.268 -39.972 -10.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 27.410 -40.959 -12.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 26.793 -42.338 -11.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 26.033 -41.736 -12.730 1.00 0.00 H new ATOM 2116 N GLU A 138 22.387 -46.186 -12.064 1.00 0.00 N ATOM 2117 CA GLU A 138 21.589 -47.105 -12.921 1.00 0.00 C ATOM 2118 C GLU A 138 20.334 -47.565 -12.172 1.00 0.00 C ATOM 2119 O GLU A 138 19.240 -47.544 -12.701 1.00 0.00 O ATOM 2120 CB GLU A 138 22.515 -48.291 -13.193 1.00 0.00 C ATOM 2121 CG GLU A 138 22.308 -48.783 -14.627 1.00 0.00 C ATOM 2122 CD GLU A 138 23.369 -49.833 -14.962 1.00 0.00 C ATOM 2123 OE1 GLU A 138 24.432 -49.786 -14.364 1.00 0.00 O ATOM 2124 OE2 GLU A 138 23.102 -50.667 -15.812 1.00 0.00 O ATOM 0 H GLU A 138 23.352 -46.473 -11.903 1.00 0.00 H new ATOM 0 HA GLU A 138 21.254 -46.629 -13.842 1.00 0.00 H new ATOM 0 HB2 GLU A 138 23.554 -47.996 -13.045 1.00 0.00 H new ATOM 0 HB3 GLU A 138 22.309 -49.096 -12.488 1.00 0.00 H new ATOM 0 HG2 GLU A 138 21.311 -49.210 -14.736 1.00 0.00 H new ATOM 0 HG3 GLU A 138 22.375 -47.947 -15.323 1.00 0.00 H new ATOM 2131 N LEU A 139 20.486 -47.979 -10.944 1.00 0.00 N ATOM 2132 CA LEU A 139 19.307 -48.440 -10.158 1.00 0.00 C ATOM 2133 C LEU A 139 18.492 -47.239 -9.668 1.00 0.00 C ATOM 2134 O LEU A 139 17.280 -47.222 -9.751 1.00 0.00 O ATOM 2135 CB LEU A 139 19.899 -49.202 -8.970 1.00 0.00 C ATOM 2136 CG LEU A 139 19.868 -50.704 -9.258 1.00 0.00 C ATOM 2137 CD1 LEU A 139 18.418 -51.163 -9.422 1.00 0.00 C ATOM 2138 CD2 LEU A 139 20.646 -50.995 -10.544 1.00 0.00 C ATOM 0 H LEU A 139 21.378 -48.018 -10.450 1.00 0.00 H new ATOM 0 HA LEU A 139 18.634 -49.060 -10.750 1.00 0.00 H new ATOM 0 HB2 LEU A 139 20.924 -48.877 -8.790 1.00 0.00 H new ATOM 0 HB3 LEU A 139 19.332 -48.983 -8.065 1.00 0.00 H new ATOM 0 HG LEU A 139 20.327 -51.242 -8.428 1.00 0.00 H new ATOM 0 HD11 LEU A 139 18.396 -52.233 -9.627 1.00 0.00 H new ATOM 0 HD12 LEU A 139 17.866 -50.958 -8.505 1.00 0.00 H new ATOM 0 HD13 LEU A 139 17.958 -50.625 -10.251 1.00 0.00 H new ATOM 0 HD21 LEU A 139 20.623 -52.065 -10.749 1.00 0.00 H new ATOM 0 HD22 LEU A 139 20.190 -50.457 -11.375 1.00 0.00 H new ATOM 0 HD23 LEU A 139 21.680 -50.670 -10.425 1.00 0.00 H new ATOM 2150 N GLY A 140 19.150 -46.237 -9.153 1.00 0.00 N ATOM 2151 CA GLY A 140 18.417 -45.040 -8.652 1.00 0.00 C ATOM 2152 C GLY A 140 17.461 -44.527 -9.732 1.00 0.00 C ATOM 2153 O GLY A 140 16.307 -44.247 -9.471 1.00 0.00 O ATOM 0 H GLY A 140 20.165 -46.195 -9.057 1.00 0.00 H new ATOM 0 HA2 GLY A 140 17.859 -45.295 -7.751 1.00 0.00 H new ATOM 0 HA3 GLY A 140 19.124 -44.257 -8.378 1.00 0.00 H new ATOM 2157 N GLU A 141 17.930 -44.397 -10.943 1.00 0.00 N ATOM 2158 CA GLU A 141 17.044 -43.896 -12.034 1.00 0.00 C ATOM 2159 C GLU A 141 15.801 -44.780 -12.161 1.00 0.00 C ATOM 2160 O GLU A 141 14.739 -44.321 -12.531 1.00 0.00 O ATOM 2161 CB GLU A 141 17.894 -43.972 -13.303 1.00 0.00 C ATOM 2162 CG GLU A 141 18.111 -42.559 -13.852 1.00 0.00 C ATOM 2163 CD GLU A 141 17.584 -42.482 -15.286 1.00 0.00 C ATOM 2164 OE1 GLU A 141 16.661 -43.217 -15.596 1.00 0.00 O ATOM 2165 OE2 GLU A 141 18.111 -41.688 -16.047 1.00 0.00 O ATOM 0 H GLU A 141 18.886 -44.615 -11.224 1.00 0.00 H new ATOM 0 HA GLU A 141 16.689 -42.883 -11.843 1.00 0.00 H new ATOM 0 HB2 GLU A 141 18.853 -44.441 -13.084 1.00 0.00 H new ATOM 0 HB3 GLU A 141 17.399 -44.593 -14.050 1.00 0.00 H new ATOM 0 HG2 GLU A 141 17.597 -41.831 -13.225 1.00 0.00 H new ATOM 0 HG3 GLU A 141 19.171 -42.307 -13.829 1.00 0.00 H new ATOM 2172 N THR A 142 15.915 -46.042 -11.851 1.00 0.00 N ATOM 2173 CA THR A 142 14.727 -46.936 -11.952 1.00 0.00 C ATOM 2174 C THR A 142 13.729 -46.591 -10.848 1.00 0.00 C ATOM 2175 O THR A 142 12.536 -46.765 -10.995 1.00 0.00 O ATOM 2176 CB THR A 142 15.270 -48.354 -11.760 1.00 0.00 C ATOM 2177 OG1 THR A 142 16.186 -48.653 -12.806 1.00 0.00 O ATOM 2178 CG2 THR A 142 14.112 -49.353 -11.789 1.00 0.00 C ATOM 0 H THR A 142 16.774 -46.491 -11.534 1.00 0.00 H new ATOM 0 HA THR A 142 14.208 -46.831 -12.905 1.00 0.00 H new ATOM 0 HB THR A 142 15.781 -48.423 -10.799 1.00 0.00 H new ATOM 0 HG1 THR A 142 17.052 -48.239 -12.610 1.00 0.00 H new ATOM 0 HG21 THR A 142 14.499 -50.363 -11.652 1.00 0.00 H new ATOM 0 HG22 THR A 142 13.411 -49.121 -10.987 1.00 0.00 H new ATOM 0 HG23 THR A 142 13.599 -49.288 -12.749 1.00 0.00 H new ATOM 2186 N LEU A 143 14.211 -46.095 -9.742 1.00 0.00 N ATOM 2187 CA LEU A 143 13.294 -45.731 -8.628 1.00 0.00 C ATOM 2188 C LEU A 143 12.500 -44.476 -8.997 1.00 0.00 C ATOM 2189 O LEU A 143 11.292 -44.436 -8.863 1.00 0.00 O ATOM 2190 CB LEU A 143 14.208 -45.464 -7.434 1.00 0.00 C ATOM 2191 CG LEU A 143 14.570 -46.793 -6.768 1.00 0.00 C ATOM 2192 CD1 LEU A 143 15.829 -46.613 -5.919 1.00 0.00 C ATOM 2193 CD2 LEU A 143 13.412 -47.246 -5.876 1.00 0.00 C ATOM 0 H LEU A 143 15.201 -45.926 -9.562 1.00 0.00 H new ATOM 0 HA LEU A 143 12.568 -46.514 -8.411 1.00 0.00 H new ATOM 0 HB2 LEU A 143 15.112 -44.950 -7.761 1.00 0.00 H new ATOM 0 HB3 LEU A 143 13.710 -44.809 -6.719 1.00 0.00 H new ATOM 0 HG LEU A 143 14.755 -47.546 -7.534 1.00 0.00 H new ATOM 0 HD11 LEU A 143 16.086 -47.560 -5.445 1.00 0.00 H new ATOM 0 HD12 LEU A 143 16.653 -46.290 -6.555 1.00 0.00 H new ATOM 0 HD13 LEU A 143 15.646 -45.861 -5.152 1.00 0.00 H new ATOM 0 HD21 LEU A 143 13.668 -48.193 -5.400 1.00 0.00 H new ATOM 0 HD22 LEU A 143 13.227 -46.493 -5.110 1.00 0.00 H new ATOM 0 HD23 LEU A 143 12.515 -47.375 -6.482 1.00 0.00 H new ATOM 2205 N LEU A 144 13.162 -43.454 -9.468 1.00 0.00 N ATOM 2206 CA LEU A 144 12.428 -42.215 -9.849 1.00 0.00 C ATOM 2207 C LEU A 144 11.473 -42.521 -11.006 1.00 0.00 C ATOM 2208 O LEU A 144 10.420 -41.927 -11.132 1.00 0.00 O ATOM 2209 CB LEU A 144 13.513 -41.213 -10.268 1.00 0.00 C ATOM 2210 CG LEU A 144 13.906 -41.440 -11.732 1.00 0.00 C ATOM 2211 CD1 LEU A 144 12.899 -40.734 -12.642 1.00 0.00 C ATOM 2212 CD2 LEU A 144 15.305 -40.872 -11.981 1.00 0.00 C ATOM 0 H LEU A 144 14.172 -43.424 -9.605 1.00 0.00 H new ATOM 0 HA LEU A 144 11.822 -41.816 -9.036 1.00 0.00 H new ATOM 0 HB2 LEU A 144 13.148 -40.194 -10.135 1.00 0.00 H new ATOM 0 HB3 LEU A 144 14.388 -41.324 -9.628 1.00 0.00 H new ATOM 0 HG LEU A 144 13.906 -42.509 -11.947 1.00 0.00 H new ATOM 0 HD11 LEU A 144 13.176 -40.894 -13.684 1.00 0.00 H new ATOM 0 HD12 LEU A 144 11.903 -41.139 -12.465 1.00 0.00 H new ATOM 0 HD13 LEU A 144 12.900 -39.666 -12.426 1.00 0.00 H new ATOM 0 HD21 LEU A 144 15.583 -41.034 -13.022 1.00 0.00 H new ATOM 0 HD22 LEU A 144 15.307 -39.803 -11.767 1.00 0.00 H new ATOM 0 HD23 LEU A 144 16.022 -41.374 -11.331 1.00 0.00 H new ATOM 2224 N ARG A 145 11.831 -43.454 -11.846 1.00 0.00 N ATOM 2225 CA ARG A 145 10.944 -43.810 -12.988 1.00 0.00 C ATOM 2226 C ARG A 145 9.759 -44.631 -12.482 1.00 0.00 C ATOM 2227 O ARG A 145 8.653 -44.517 -12.971 1.00 0.00 O ATOM 2228 CB ARG A 145 11.817 -44.645 -13.925 1.00 0.00 C ATOM 2229 CG ARG A 145 11.974 -43.918 -15.262 1.00 0.00 C ATOM 2230 CD ARG A 145 11.178 -44.654 -16.342 1.00 0.00 C ATOM 2231 NE ARG A 145 10.328 -43.605 -16.971 1.00 0.00 N ATOM 2232 CZ ARG A 145 10.074 -43.651 -18.250 1.00 0.00 C ATOM 2233 NH1 ARG A 145 11.000 -43.328 -19.111 1.00 0.00 N ATOM 2234 NH2 ARG A 145 8.894 -44.020 -18.668 1.00 0.00 N ATOM 0 H ARG A 145 12.700 -43.985 -11.790 1.00 0.00 H new ATOM 0 HA ARG A 145 10.538 -42.933 -13.492 1.00 0.00 H new ATOM 0 HB2 ARG A 145 12.795 -44.813 -13.474 1.00 0.00 H new ATOM 0 HB3 ARG A 145 11.366 -45.625 -14.083 1.00 0.00 H new ATOM 0 HG2 ARG A 145 11.621 -42.891 -15.173 1.00 0.00 H new ATOM 0 HG3 ARG A 145 13.027 -43.871 -15.540 1.00 0.00 H new ATOM 0 HD2 ARG A 145 11.840 -45.118 -17.074 1.00 0.00 H new ATOM 0 HD3 ARG A 145 10.570 -45.450 -15.912 1.00 0.00 H new ATOM 0 HE ARG A 145 9.944 -42.851 -16.402 1.00 0.00 H new ATOM 0 HH11 ARG A 145 11.922 -43.040 -18.784 1.00 0.00 H new ATOM 0 HH12 ARG A 145 10.802 -43.364 -20.111 1.00 0.00 H new ATOM 0 HH21 ARG A 145 8.170 -44.272 -17.995 1.00 0.00 H new ATOM 0 HH22 ARG A 145 8.695 -44.056 -19.668 1.00 0.00 H new ATOM 2248 N ALA A 146 9.985 -45.454 -11.496 1.00 0.00 N ATOM 2249 CA ALA A 146 8.875 -46.279 -10.945 1.00 0.00 C ATOM 2250 C ALA A 146 7.870 -45.381 -10.223 1.00 0.00 C ATOM 2251 O ALA A 146 6.693 -45.673 -10.163 1.00 0.00 O ATOM 2252 CB ALA A 146 9.544 -47.240 -9.960 1.00 0.00 C ATOM 0 H ALA A 146 10.891 -45.591 -11.048 1.00 0.00 H new ATOM 0 HA ALA A 146 8.328 -46.814 -11.722 1.00 0.00 H new ATOM 0 HB1 ALA A 146 8.789 -47.884 -9.510 1.00 0.00 H new ATOM 0 HB2 ALA A 146 10.275 -47.852 -10.488 1.00 0.00 H new ATOM 0 HB3 ALA A 146 10.046 -46.669 -9.179 1.00 0.00 H new ATOM 2258 N VAL A 147 8.326 -44.284 -9.683 1.00 0.00 N ATOM 2259 CA VAL A 147 7.396 -43.360 -8.972 1.00 0.00 C ATOM 2260 C VAL A 147 6.636 -42.503 -9.988 1.00 0.00 C ATOM 2261 O VAL A 147 5.431 -42.363 -9.915 1.00 0.00 O ATOM 2262 CB VAL A 147 8.291 -42.489 -8.086 1.00 0.00 C ATOM 2263 CG1 VAL A 147 7.514 -41.249 -7.636 1.00 0.00 C ATOM 2264 CG2 VAL A 147 8.726 -43.289 -6.856 1.00 0.00 C ATOM 0 H VAL A 147 9.302 -43.987 -9.703 1.00 0.00 H new ATOM 0 HA VAL A 147 6.650 -43.894 -8.383 1.00 0.00 H new ATOM 0 HB VAL A 147 9.171 -42.182 -8.651 1.00 0.00 H new ATOM 0 HG11 VAL A 147 8.151 -40.629 -7.005 1.00 0.00 H new ATOM 0 HG12 VAL A 147 7.203 -40.677 -8.510 1.00 0.00 H new ATOM 0 HG13 VAL A 147 6.634 -41.556 -7.071 1.00 0.00 H new ATOM 0 HG21 VAL A 147 9.363 -42.669 -6.225 1.00 0.00 H new ATOM 0 HG22 VAL A 147 7.845 -43.596 -6.292 1.00 0.00 H new ATOM 0 HG23 VAL A 147 9.280 -44.173 -7.174 1.00 0.00 H new ATOM 2274 N GLU A 148 7.326 -41.939 -10.941 1.00 0.00 N ATOM 2275 CA GLU A 148 6.634 -41.104 -11.963 1.00 0.00 C ATOM 2276 C GLU A 148 5.590 -41.951 -12.697 1.00 0.00 C ATOM 2277 O GLU A 148 4.460 -41.544 -12.880 1.00 0.00 O ATOM 2278 CB GLU A 148 7.739 -40.651 -12.921 1.00 0.00 C ATOM 2279 CG GLU A 148 7.122 -40.210 -14.251 1.00 0.00 C ATOM 2280 CD GLU A 148 8.168 -39.449 -15.070 1.00 0.00 C ATOM 2281 OE1 GLU A 148 9.278 -39.942 -15.180 1.00 0.00 O ATOM 2282 OE2 GLU A 148 7.839 -38.388 -15.574 1.00 0.00 O ATOM 0 H GLU A 148 8.336 -42.020 -11.056 1.00 0.00 H new ATOM 0 HA GLU A 148 6.109 -40.254 -11.527 1.00 0.00 H new ATOM 0 HB2 GLU A 148 8.301 -39.828 -12.480 1.00 0.00 H new ATOM 0 HB3 GLU A 148 8.444 -41.465 -13.089 1.00 0.00 H new ATOM 0 HG2 GLU A 148 6.771 -41.079 -14.807 1.00 0.00 H new ATOM 0 HG3 GLU A 148 6.254 -39.576 -14.069 1.00 0.00 H new ATOM 2289 N SER A 149 5.963 -43.130 -13.114 1.00 0.00 N ATOM 2290 CA SER A 149 4.997 -44.009 -13.832 1.00 0.00 C ATOM 2291 C SER A 149 3.820 -44.357 -12.917 1.00 0.00 C ATOM 2292 O SER A 149 2.676 -44.335 -13.327 1.00 0.00 O ATOM 2293 CB SER A 149 5.794 -45.266 -14.183 1.00 0.00 C ATOM 2294 OG SER A 149 5.556 -45.616 -15.538 1.00 0.00 O ATOM 0 H SER A 149 6.896 -43.523 -12.988 1.00 0.00 H new ATOM 0 HA SER A 149 4.580 -43.530 -14.718 1.00 0.00 H new ATOM 0 HB2 SER A 149 6.858 -45.091 -14.023 1.00 0.00 H new ATOM 0 HB3 SER A 149 5.504 -46.088 -13.528 1.00 0.00 H new ATOM 0 HG SER A 149 6.068 -46.421 -15.763 1.00 0.00 H new ATOM 2300 N TYR A 150 4.091 -44.679 -11.681 1.00 0.00 N ATOM 2301 CA TYR A 150 2.988 -45.030 -10.743 1.00 0.00 C ATOM 2302 C TYR A 150 1.945 -43.911 -10.704 1.00 0.00 C ATOM 2303 O TYR A 150 0.848 -44.051 -11.207 1.00 0.00 O ATOM 2304 CB TYR A 150 3.668 -45.180 -9.383 1.00 0.00 C ATOM 2305 CG TYR A 150 3.094 -46.374 -8.664 1.00 0.00 C ATOM 2306 CD1 TYR A 150 3.573 -47.657 -8.946 1.00 0.00 C ATOM 2307 CD2 TYR A 150 2.082 -46.195 -7.718 1.00 0.00 C ATOM 2308 CE1 TYR A 150 3.040 -48.765 -8.278 1.00 0.00 C ATOM 2309 CE2 TYR A 150 1.547 -47.302 -7.048 1.00 0.00 C ATOM 2310 CZ TYR A 150 2.026 -48.588 -7.329 1.00 0.00 C ATOM 2311 OH TYR A 150 1.500 -49.681 -6.670 1.00 0.00 O ATOM 0 H TYR A 150 5.029 -44.714 -11.281 1.00 0.00 H new ATOM 0 HA TYR A 150 2.462 -45.937 -11.042 1.00 0.00 H new ATOM 0 HB2 TYR A 150 4.743 -45.303 -9.513 1.00 0.00 H new ATOM 0 HB3 TYR A 150 3.520 -44.278 -8.789 1.00 0.00 H new ATOM 0 HD1 TYR A 150 4.354 -47.793 -9.679 1.00 0.00 H new ATOM 0 HD2 TYR A 150 1.712 -45.203 -7.503 1.00 0.00 H new ATOM 0 HE1 TYR A 150 3.411 -49.756 -8.494 1.00 0.00 H new ATOM 0 HE2 TYR A 150 0.766 -47.164 -6.315 1.00 0.00 H new ATOM 0 HH TYR A 150 0.807 -49.383 -6.044 1.00 0.00 H new ATOM 2321 N LEU A 151 2.282 -42.804 -10.103 1.00 0.00 N ATOM 2322 CA LEU A 151 1.321 -41.666 -10.018 1.00 0.00 C ATOM 2323 C LEU A 151 0.546 -41.516 -11.331 1.00 0.00 C ATOM 2324 O LEU A 151 -0.666 -41.423 -11.339 1.00 0.00 O ATOM 2325 CB LEU A 151 2.192 -40.434 -9.771 1.00 0.00 C ATOM 2326 CG LEU A 151 2.617 -40.394 -8.301 1.00 0.00 C ATOM 2327 CD1 LEU A 151 3.771 -39.404 -8.131 1.00 0.00 C ATOM 2328 CD2 LEU A 151 1.433 -39.949 -7.441 1.00 0.00 C ATOM 0 H LEU A 151 3.187 -42.637 -9.664 1.00 0.00 H new ATOM 0 HA LEU A 151 0.581 -41.813 -9.231 1.00 0.00 H new ATOM 0 HB2 LEU A 151 3.072 -40.463 -10.414 1.00 0.00 H new ATOM 0 HB3 LEU A 151 1.641 -39.529 -10.026 1.00 0.00 H new ATOM 0 HG LEU A 151 2.941 -41.387 -7.989 1.00 0.00 H new ATOM 0 HD11 LEU A 151 4.074 -39.375 -7.084 1.00 0.00 H new ATOM 0 HD12 LEU A 151 4.615 -39.720 -8.745 1.00 0.00 H new ATOM 0 HD13 LEU A 151 3.447 -38.411 -8.443 1.00 0.00 H new ATOM 0 HD21 LEU A 151 1.734 -39.920 -6.394 1.00 0.00 H new ATOM 0 HD22 LEU A 151 1.110 -38.956 -7.753 1.00 0.00 H new ATOM 0 HD23 LEU A 151 0.610 -40.653 -7.562 1.00 0.00 H new ATOM 2340 N LEU A 152 1.232 -41.487 -12.440 1.00 0.00 N ATOM 2341 CA LEU A 152 0.530 -41.340 -13.747 1.00 0.00 C ATOM 2342 C LEU A 152 -0.604 -42.365 -13.859 1.00 0.00 C ATOM 2343 O LEU A 152 -1.761 -42.014 -13.975 1.00 0.00 O ATOM 2344 CB LEU A 152 1.600 -41.604 -14.807 1.00 0.00 C ATOM 2345 CG LEU A 152 1.347 -40.705 -16.020 1.00 0.00 C ATOM 2346 CD1 LEU A 152 2.179 -39.429 -15.891 1.00 0.00 C ATOM 2347 CD2 LEU A 152 1.745 -41.448 -17.296 1.00 0.00 C ATOM 0 H LEU A 152 2.248 -41.559 -12.498 1.00 0.00 H new ATOM 0 HA LEU A 152 0.078 -40.355 -13.863 1.00 0.00 H new ATOM 0 HB2 LEU A 152 2.591 -41.409 -14.396 1.00 0.00 H new ATOM 0 HB3 LEU A 152 1.580 -42.652 -15.107 1.00 0.00 H new ATOM 0 HG LEU A 152 0.289 -40.445 -16.066 1.00 0.00 H new ATOM 0 HD11 LEU A 152 1.999 -38.789 -16.754 1.00 0.00 H new ATOM 0 HD12 LEU A 152 1.895 -38.900 -14.981 1.00 0.00 H new ATOM 0 HD13 LEU A 152 3.237 -39.688 -15.845 1.00 0.00 H new ATOM 0 HD21 LEU A 152 1.565 -40.809 -18.160 1.00 0.00 H new ATOM 0 HD22 LEU A 152 2.803 -41.708 -17.251 1.00 0.00 H new ATOM 0 HD23 LEU A 152 1.151 -42.358 -17.388 1.00 0.00 H new ATOM 2359 N ALA A 153 -0.281 -43.629 -13.825 1.00 0.00 N ATOM 2360 CA ALA A 153 -1.342 -44.673 -13.929 1.00 0.00 C ATOM 2361 C ALA A 153 -2.400 -44.458 -12.844 1.00 0.00 C ATOM 2362 O ALA A 153 -3.579 -44.649 -13.065 1.00 0.00 O ATOM 2363 CB ALA A 153 -0.615 -46.001 -13.716 1.00 0.00 C ATOM 0 H ALA A 153 0.670 -43.984 -13.730 1.00 0.00 H new ATOM 0 HA ALA A 153 -1.859 -44.643 -14.888 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -1.330 -46.821 -13.778 1.00 0.00 H new ATOM 0 HB2 ALA A 153 0.148 -46.126 -14.485 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -0.144 -46.004 -12.733 1.00 0.00 H new