USER MOD reduce.3.24.130724 H: found=0, std=0, add=1224, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1222 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 39 THR OG1 : rot 110:sc= -0.266 USER MOD Set 1.2: A 183 ASN : amide:sc= -0.54 X(o=-0.81,f=-0.64) USER MOD Set 2.1: A 157 GLN : amide:sc= 1.05 K(o=2.3,f=-2.8) USER MOD Set 2.2: A 169 THR OG1 : rot -112:sc= 1.22 USER MOD Set 3.1: A 155 LYS NZ :NH3+ -135:sc= 1.23 (180deg=-0.00877) USER MOD Set 3.2: A 171 ASN : amide:sc= 1.03 K(o=2.3,f=-9!) USER MOD Set 4.1: A 125 ASN : amide:sc= 0.234 K(o=0.24,f=-1.3) USER MOD Set 4.2: A 129 ASN : amide:sc= 0.00171 K(o=0.24,f=-1.3) USER MOD Set 5.1: A 97 THR OG1 : rot 180:sc= 1.02 USER MOD Set 5.2: A 144 THR OG1 : rot -113:sc= 1.76 USER MOD Set 6.1: A 82 HIS : no HD1:sc= -0.764 X(o=-0.88,f=-0.39) USER MOD Set 6.2: A 84 ASN : amide:sc= -0.754 K(o=-0.88,f=-5!) USER MOD Set 6.3: A 102 GLN : amide:sc= 0.636 K(o=-0.88,f=-8.9!) USER MOD Set 7.1: A 63 THR OG1 : rot 180:sc= 0.0964 USER MOD Set 7.2: A 126 ASN : amide:sc= 0.35 K(o=0.45,f=-4.8!) USER MOD Set 8.1: A 31 THR OG1 : rot 180:sc= 0 USER MOD Set 8.2: A 176 HIS : no HD1:sc= 0.384 K(o=0.38,f=-4.6!) USER MOD Set 9.1: A 1 ALA N :NH3+ 167:sc= 0.857 (180deg=-0.031) USER MOD Set 9.2: A 3 THR OG1 : rot 160:sc= 0.697 USER MOD Single : A 4 THR OG1 : rot 180:sc= 0.0827 USER MOD Single : A 6 ASN : amide:sc= 0.16 K(o=0.16,f=-4!) USER MOD Single : A 9 THR OG1 : rot -31:sc= 0.32 USER MOD Single : A 11 HIS : no HD1:sc= -0.0558 X(o=-0.056,f=0) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 ASN : amide:sc= -0.342 X(o=-0.34,f=0) USER MOD Single : A 27 SER OG : rot 172:sc= 0.899 USER MOD Single : A 30 GLN : amide:sc= 0.385 X(o=0.39,f=-0.053) USER MOD Single : A 33 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 36 GLN : amide:sc= 1.04 K(o=1,f=-0.37) USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 44 GLN : amide:sc= -5.96! K(o=-6!,f=-1.1) USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 170:sc= 0.139 USER MOD Single : A 50 SER OG : rot 180:sc= 0.00976 USER MOD Single : A 55 ASN : amide:sc= -1.39! K(o=-1.4!,f=-0.56) USER MOD Single : A 57 GLN : amide:sc= -0.428 X(o=-0.43,f=-0.15) USER MOD Single : A 59 ASN : amide:sc= -0.516 K(o=-0.52,f=-1.1) USER MOD Single : A 64 ASN : amide:sc= 0.941 K(o=0.94,f=0) USER MOD Single : A 67 SER OG : rot 14:sc= 0.125 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0.0408 USER MOD Single : A 83 THR OG1 : rot 180:sc= 0.00842 USER MOD Single : A 89 GLN : amide:sc= -1.46 K(o=-1.5,f=-0.0079) USER MOD Single : A 90 SER OG : rot 180:sc= -0.0822 USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 95 SER OG : rot -128:sc= 1.14 USER MOD Single : A 98 ASN : amide:sc= 0.49 X(o=0.49,f=-0.0046) USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 117 THR OG1 : rot -130:sc= 0.00876 USER MOD Single : A 119 SER OG : rot -86:sc= 1.22 USER MOD Single : A 120 SER OG : rot -179:sc= 1.24 USER MOD Single : A 122 THR OG1 : rot -140:sc= -0.186 USER MOD Single : A 123 THR OG1 : rot 180:sc= 0.00176 USER MOD Single : A 128 THR OG1 : rot 180:sc= 0 USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 134 GLN : amide:sc= -0.167 X(o=-0.17,f=0) USER MOD Single : A 137 TYR OH : rot -46:sc= 1.08 USER MOD Single : A 140 THR OG1 : rot 180:sc= 0 USER MOD Single : A 149 ASN : amide:sc= -0.91 K(o=-0.91,f=-6.2!) USER MOD Single : A 153 THR OG1 : rot 180:sc= 0 USER MOD Single : A 158 TYR OH : rot 180:sc= 0.0339 USER MOD Single : A 159 GLN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 168 THR OG1 : rot 180:sc= 0 USER MOD Single : A 174 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= -0.0175 (180deg=-0.0175) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -14.537 40.760 -10.160 1.00 0.00 N ATOM 2 CA ALA A 1 -14.646 39.988 -11.413 1.00 0.00 C ATOM 3 C ALA A 1 -14.807 40.995 -12.540 1.00 0.00 C ATOM 4 O ALA A 1 -15.413 42.029 -12.283 1.00 0.00 O ATOM 5 CB ALA A 1 -15.826 39.010 -11.375 1.00 0.00 C ATOM 0 H1 ALA A 1 -14.646 40.120 -9.347 1.00 0.00 H new ATOM 0 H2 ALA A 1 -13.605 41.220 -10.116 1.00 0.00 H new ATOM 0 H3 ALA A 1 -15.283 41.485 -10.133 1.00 0.00 H new ATOM 0 HA ALA A 1 -13.754 39.379 -11.560 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -15.873 38.460 -12.315 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -15.691 38.309 -10.551 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -16.754 39.564 -11.232 1.00 0.00 H new ATOM 11 N ALA A 2 -14.250 40.726 -13.731 1.00 0.00 N ATOM 12 CA ALA A 2 -13.893 41.767 -14.701 1.00 0.00 C ATOM 13 C ALA A 2 -13.108 42.875 -13.980 1.00 0.00 C ATOM 14 O ALA A 2 -13.504 44.034 -13.941 1.00 0.00 O ATOM 15 CB ALA A 2 -15.126 42.260 -15.472 1.00 0.00 C ATOM 0 H ALA A 2 -14.035 39.780 -14.046 1.00 0.00 H new ATOM 0 HA ALA A 2 -13.237 41.360 -15.470 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -14.827 43.031 -16.182 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -15.576 41.426 -16.010 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -15.851 42.674 -14.772 1.00 0.00 H new ATOM 21 N THR A 3 -12.012 42.476 -13.338 1.00 0.00 N ATOM 22 CA THR A 3 -11.195 43.301 -12.462 1.00 0.00 C ATOM 23 C THR A 3 -9.739 42.903 -12.700 1.00 0.00 C ATOM 24 O THR A 3 -9.480 41.744 -13.038 1.00 0.00 O ATOM 25 CB THR A 3 -11.604 43.060 -10.992 1.00 0.00 C ATOM 26 OG1 THR A 3 -11.860 41.676 -10.739 1.00 0.00 O ATOM 27 CG2 THR A 3 -12.847 43.860 -10.593 1.00 0.00 C ATOM 0 H THR A 3 -11.656 41.524 -13.421 1.00 0.00 H new ATOM 0 HA THR A 3 -11.331 44.362 -12.671 1.00 0.00 H new ATOM 0 HB THR A 3 -10.758 43.397 -10.393 1.00 0.00 H new ATOM 0 HG1 THR A 3 -11.799 41.503 -9.776 1.00 0.00 H new ATOM 0 HG21 THR A 3 -13.093 43.655 -9.551 1.00 0.00 H new ATOM 0 HG22 THR A 3 -12.650 44.925 -10.717 1.00 0.00 H new ATOM 0 HG23 THR A 3 -13.685 43.570 -11.227 1.00 0.00 H new ATOM 35 N THR A 4 -8.812 43.835 -12.496 1.00 0.00 N ATOM 36 CA THR A 4 -7.378 43.641 -12.652 1.00 0.00 C ATOM 37 C THR A 4 -6.877 42.515 -11.731 1.00 0.00 C ATOM 38 O THR A 4 -7.475 42.231 -10.689 1.00 0.00 O ATOM 39 CB THR A 4 -6.683 44.990 -12.352 1.00 0.00 C ATOM 40 OG1 THR A 4 -7.496 46.070 -12.787 1.00 0.00 O ATOM 41 CG2 THR A 4 -5.321 45.120 -13.041 1.00 0.00 C ATOM 0 H THR A 4 -9.052 44.783 -12.206 1.00 0.00 H new ATOM 0 HA THR A 4 -7.140 43.332 -13.670 1.00 0.00 H new ATOM 0 HB THR A 4 -6.532 45.020 -11.273 1.00 0.00 H new ATOM 0 HG1 THR A 4 -7.046 46.918 -12.590 1.00 0.00 H new ATOM 0 HG21 THR A 4 -4.880 46.086 -12.795 1.00 0.00 H new ATOM 0 HG22 THR A 4 -4.662 44.322 -12.698 1.00 0.00 H new ATOM 0 HG23 THR A 4 -5.451 45.045 -14.121 1.00 0.00 H new ATOM 49 N VAL A 5 -5.755 41.894 -12.095 1.00 0.00 N ATOM 50 CA VAL A 5 -5.009 40.945 -11.281 1.00 0.00 C ATOM 51 C VAL A 5 -3.533 41.086 -11.686 1.00 0.00 C ATOM 52 O VAL A 5 -3.234 41.717 -12.701 1.00 0.00 O ATOM 53 CB VAL A 5 -5.612 39.529 -11.472 1.00 0.00 C ATOM 54 CG1 VAL A 5 -5.394 38.952 -12.881 1.00 0.00 C ATOM 55 CG2 VAL A 5 -5.121 38.519 -10.423 1.00 0.00 C ATOM 0 H VAL A 5 -5.325 42.048 -13.007 1.00 0.00 H new ATOM 0 HA VAL A 5 -5.076 41.137 -10.210 1.00 0.00 H new ATOM 0 HB VAL A 5 -6.683 39.679 -11.333 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -5.842 37.960 -12.941 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -5.860 39.606 -13.618 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -4.325 38.880 -13.084 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -5.579 37.548 -10.611 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -4.037 38.427 -10.486 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -5.399 38.865 -9.427 1.00 0.00 H new ATOM 65 N ASN A 6 -2.612 40.521 -10.907 1.00 0.00 N ATOM 66 CA ASN A 6 -1.189 40.402 -11.218 1.00 0.00 C ATOM 67 C ASN A 6 -0.671 39.152 -10.489 1.00 0.00 C ATOM 68 O ASN A 6 -1.431 38.518 -9.751 1.00 0.00 O ATOM 69 CB ASN A 6 -0.455 41.689 -10.780 1.00 0.00 C ATOM 70 CG ASN A 6 1.003 41.746 -11.236 1.00 0.00 C ATOM 71 OD1 ASN A 6 1.429 41.008 -12.115 1.00 0.00 O ATOM 72 ND2 ASN A 6 1.814 42.597 -10.631 1.00 0.00 N ATOM 0 H ASN A 6 -2.848 40.116 -10.001 1.00 0.00 H new ATOM 0 HA ASN A 6 -1.011 40.291 -12.288 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -0.986 42.554 -11.178 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -0.491 41.766 -9.693 1.00 0.00 H new ATOM 0 HD21 ASN A 6 2.798 42.640 -10.896 1.00 0.00 H new ATOM 0 HD22 ASN A 6 1.456 43.210 -9.899 1.00 0.00 H new ATOM 79 N GLY A 7 0.604 38.798 -10.654 1.00 0.00 N ATOM 80 CA GLY A 7 1.261 37.758 -9.873 1.00 0.00 C ATOM 81 C GLY A 7 1.090 36.360 -10.461 1.00 0.00 C ATOM 82 O GLY A 7 1.261 35.378 -9.739 1.00 0.00 O ATOM 0 H GLY A 7 1.215 39.234 -11.345 1.00 0.00 H new ATOM 0 HA2 GLY A 7 2.324 37.986 -9.800 1.00 0.00 H new ATOM 0 HA3 GLY A 7 0.862 37.769 -8.859 1.00 0.00 H new ATOM 86 N GLY A 8 0.738 36.236 -11.742 1.00 0.00 N ATOM 87 CA GLY A 8 0.605 34.961 -12.422 1.00 0.00 C ATOM 88 C GLY A 8 0.079 35.207 -13.830 1.00 0.00 C ATOM 89 O GLY A 8 -0.221 36.346 -14.184 1.00 0.00 O ATOM 0 H GLY A 8 0.535 37.037 -12.340 1.00 0.00 H new ATOM 0 HA2 GLY A 8 1.568 34.453 -12.463 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -0.076 34.310 -11.873 1.00 0.00 H new ATOM 93 N THR A 9 -0.079 34.150 -14.622 1.00 0.00 N ATOM 94 CA THR A 9 -0.588 34.217 -15.995 1.00 0.00 C ATOM 95 C THR A 9 -2.125 34.403 -16.028 1.00 0.00 C ATOM 96 O THR A 9 -2.723 34.320 -17.093 1.00 0.00 O ATOM 97 CB THR A 9 -0.046 32.983 -16.769 1.00 0.00 C ATOM 98 OG1 THR A 9 -0.435 32.913 -18.129 1.00 0.00 O ATOM 99 CG2 THR A 9 -0.441 31.639 -16.145 1.00 0.00 C ATOM 0 H THR A 9 0.147 33.201 -14.324 1.00 0.00 H new ATOM 0 HA THR A 9 -0.222 35.105 -16.510 1.00 0.00 H new ATOM 0 HB THR A 9 1.030 33.144 -16.701 1.00 0.00 H new ATOM 0 HG1 THR A 9 -1.321 33.317 -18.237 1.00 0.00 H new ATOM 0 HG21 THR A 9 -0.026 30.826 -16.740 1.00 0.00 H new ATOM 0 HG22 THR A 9 -0.050 31.581 -15.129 1.00 0.00 H new ATOM 0 HG23 THR A 9 -1.527 31.554 -16.121 1.00 0.00 H new ATOM 107 N VAL A 10 -2.739 34.671 -14.862 1.00 0.00 N ATOM 108 CA VAL A 10 -4.084 34.346 -14.384 1.00 0.00 C ATOM 109 C VAL A 10 -3.953 33.054 -13.557 1.00 0.00 C ATOM 110 O VAL A 10 -2.834 32.667 -13.204 1.00 0.00 O ATOM 111 CB VAL A 10 -5.173 34.360 -15.498 1.00 0.00 C ATOM 112 CG1 VAL A 10 -5.372 33.031 -16.246 1.00 0.00 C ATOM 113 CG2 VAL A 10 -6.528 34.822 -14.934 1.00 0.00 C ATOM 0 H VAL A 10 -2.232 35.188 -14.144 1.00 0.00 H new ATOM 0 HA VAL A 10 -4.476 35.129 -13.735 1.00 0.00 H new ATOM 0 HB VAL A 10 -4.789 35.067 -16.233 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -6.151 33.150 -16.999 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -4.439 32.744 -16.732 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -5.666 32.256 -15.539 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -7.272 34.824 -15.730 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -6.844 34.141 -14.143 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -6.429 35.829 -14.528 1.00 0.00 H new ATOM 123 N HIS A 11 -5.063 32.449 -13.130 1.00 0.00 N ATOM 124 CA HIS A 11 -5.094 31.160 -12.458 1.00 0.00 C ATOM 125 C HIS A 11 -6.477 30.585 -12.649 1.00 0.00 C ATOM 126 O HIS A 11 -7.455 31.155 -12.161 1.00 0.00 O ATOM 127 CB HIS A 11 -4.724 31.210 -10.975 1.00 0.00 C ATOM 128 CG HIS A 11 -5.008 32.516 -10.301 1.00 0.00 C ATOM 129 ND1 HIS A 11 -6.128 32.841 -9.568 1.00 0.00 N ATOM 130 CD2 HIS A 11 -4.135 33.557 -10.267 1.00 0.00 C ATOM 131 CE1 HIS A 11 -5.926 34.081 -9.075 1.00 0.00 C ATOM 132 NE2 HIS A 11 -4.719 34.537 -9.486 1.00 0.00 N ATOM 0 H HIS A 11 -5.989 32.859 -13.248 1.00 0.00 H new ATOM 0 HA HIS A 11 -4.327 30.528 -12.906 1.00 0.00 H new ATOM 0 HB2 HIS A 11 -5.267 30.422 -10.453 1.00 0.00 H new ATOM 0 HB3 HIS A 11 -3.662 30.987 -10.872 1.00 0.00 H new ATOM 0 HD2 HIS A 11 -3.173 33.609 -10.755 1.00 0.00 H new ATOM 0 HE1 HIS A 11 -6.619 34.625 -8.450 1.00 0.00 H new ATOM 0 HE2 HIS A 11 -4.312 35.444 -9.259 1.00 0.00 H new ATOM 141 N PHE A 12 -6.527 29.501 -13.400 1.00 0.00 N ATOM 142 CA PHE A 12 -7.658 28.634 -13.613 1.00 0.00 C ATOM 143 C PHE A 12 -7.471 27.460 -12.673 1.00 0.00 C ATOM 144 O PHE A 12 -7.216 27.644 -11.479 1.00 0.00 O ATOM 145 CB PHE A 12 -7.702 28.236 -15.094 1.00 0.00 C ATOM 146 CG PHE A 12 -7.810 29.381 -16.088 1.00 0.00 C ATOM 147 CD1 PHE A 12 -8.772 30.397 -15.920 1.00 0.00 C ATOM 148 CD2 PHE A 12 -6.941 29.434 -17.196 1.00 0.00 C ATOM 149 CE1 PHE A 12 -8.874 31.443 -16.853 1.00 0.00 C ATOM 150 CE2 PHE A 12 -7.041 30.483 -18.127 1.00 0.00 C ATOM 151 CZ PHE A 12 -8.012 31.485 -17.963 1.00 0.00 C ATOM 0 H PHE A 12 -5.707 29.183 -13.917 1.00 0.00 H new ATOM 0 HA PHE A 12 -8.617 29.105 -13.398 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -6.802 27.665 -15.323 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -8.550 27.568 -15.245 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -9.436 30.372 -15.068 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -6.195 28.665 -17.331 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -9.616 32.216 -16.717 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -6.369 30.519 -18.971 1.00 0.00 H new ATOM 0 HZ PHE A 12 -8.096 32.283 -18.686 1.00 0.00 H new ATOM 161 N LYS A 13 -7.682 26.271 -13.216 1.00 0.00 N ATOM 162 CA LYS A 13 -7.502 24.977 -12.629 1.00 0.00 C ATOM 163 C LYS A 13 -7.631 23.980 -13.767 1.00 0.00 C ATOM 164 O LYS A 13 -6.760 23.912 -14.628 1.00 0.00 O ATOM 165 CB LYS A 13 -8.463 24.777 -11.442 1.00 0.00 C ATOM 166 CG LYS A 13 -9.958 25.035 -11.589 1.00 0.00 C ATOM 167 CD LYS A 13 -10.700 25.599 -10.372 1.00 0.00 C ATOM 168 CE LYS A 13 -10.332 27.069 -10.125 1.00 0.00 C ATOM 169 NZ LYS A 13 -11.250 27.698 -9.156 1.00 0.00 N ATOM 0 H LYS A 13 -8.017 26.195 -14.176 1.00 0.00 H new ATOM 0 HA LYS A 13 -6.522 24.840 -12.173 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -8.348 23.745 -11.109 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -8.107 25.414 -10.633 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -10.100 25.726 -12.420 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -10.436 24.096 -11.869 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -11.775 25.512 -10.527 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -10.457 25.008 -9.489 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -9.309 27.132 -9.753 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -10.363 27.617 -11.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -10.975 28.690 -9.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -12.222 27.659 -9.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -11.201 27.189 -8.250 1.00 0.00 H new ATOM 183 N GLY A 14 -8.785 23.350 -13.869 1.00 0.00 N ATOM 184 CA GLY A 14 -9.149 22.354 -14.868 1.00 0.00 C ATOM 185 C GLY A 14 -9.887 21.213 -14.213 1.00 0.00 C ATOM 186 O GLY A 14 -10.902 20.722 -14.711 1.00 0.00 O ATOM 0 H GLY A 14 -9.546 23.530 -13.214 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -9.774 22.809 -15.636 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -8.253 21.981 -15.365 1.00 0.00 H new ATOM 190 N GLU A 15 -9.421 20.888 -13.023 1.00 0.00 N ATOM 191 CA GLU A 15 -10.010 19.910 -12.137 1.00 0.00 C ATOM 192 C GLU A 15 -10.143 20.529 -10.752 1.00 0.00 C ATOM 193 O GLU A 15 -10.012 21.745 -10.596 1.00 0.00 O ATOM 194 CB GLU A 15 -9.234 18.580 -12.235 1.00 0.00 C ATOM 195 CG GLU A 15 -10.202 17.388 -12.192 1.00 0.00 C ATOM 196 CD GLU A 15 -9.598 16.090 -12.734 1.00 0.00 C ATOM 197 OE1 GLU A 15 -9.042 16.103 -13.857 1.00 0.00 O ATOM 198 OE2 GLU A 15 -9.761 15.030 -12.093 1.00 0.00 O ATOM 0 H GLU A 15 -8.583 21.320 -12.632 1.00 0.00 H new ATOM 0 HA GLU A 15 -11.025 19.637 -12.424 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -8.658 18.555 -13.160 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -8.521 18.507 -11.414 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -10.523 17.228 -11.163 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -11.093 17.633 -12.769 1.00 0.00 H new ATOM 205 N VAL A 16 -10.472 19.704 -9.767 1.00 0.00 N ATOM 206 CA VAL A 16 -10.800 20.083 -8.401 1.00 0.00 C ATOM 207 C VAL A 16 -9.755 21.007 -7.760 1.00 0.00 C ATOM 208 O VAL A 16 -10.134 21.845 -6.946 1.00 0.00 O ATOM 209 CB VAL A 16 -11.065 18.773 -7.627 1.00 0.00 C ATOM 210 CG1 VAL A 16 -9.888 17.781 -7.694 1.00 0.00 C ATOM 211 CG2 VAL A 16 -11.474 18.997 -6.170 1.00 0.00 C ATOM 0 H VAL A 16 -10.520 18.695 -9.909 1.00 0.00 H new ATOM 0 HA VAL A 16 -11.697 20.702 -8.376 1.00 0.00 H new ATOM 0 HB VAL A 16 -11.914 18.327 -8.145 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -10.137 16.882 -7.131 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -9.694 17.516 -8.733 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -8.998 18.242 -7.265 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -11.644 18.034 -5.688 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -10.680 19.530 -5.647 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -12.390 19.587 -6.136 1.00 0.00 H new ATOM 221 N VAL A 17 -8.473 20.881 -8.128 1.00 0.00 N ATOM 222 CA VAL A 17 -7.309 21.610 -7.608 1.00 0.00 C ATOM 223 C VAL A 17 -7.336 21.933 -6.107 1.00 0.00 C ATOM 224 O VAL A 17 -6.804 22.953 -5.671 1.00 0.00 O ATOM 225 CB VAL A 17 -6.999 22.852 -8.482 1.00 0.00 C ATOM 226 CG1 VAL A 17 -6.606 22.476 -9.916 1.00 0.00 C ATOM 227 CG2 VAL A 17 -8.129 23.901 -8.462 1.00 0.00 C ATOM 0 H VAL A 17 -8.202 20.216 -8.852 1.00 0.00 H new ATOM 0 HA VAL A 17 -6.478 20.909 -7.689 1.00 0.00 H new ATOM 0 HB VAL A 17 -6.130 23.322 -8.022 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -6.399 23.382 -10.486 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -5.715 21.848 -9.896 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -7.424 21.930 -10.386 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -7.852 24.746 -9.092 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -9.048 23.453 -8.839 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -8.286 24.247 -7.440 1.00 0.00 H new ATOM 237 N ASN A 18 -7.903 21.044 -5.296 1.00 0.00 N ATOM 238 CA ASN A 18 -8.088 21.251 -3.869 1.00 0.00 C ATOM 239 C ASN A 18 -7.597 20.004 -3.171 1.00 0.00 C ATOM 240 O ASN A 18 -8.320 19.021 -3.031 1.00 0.00 O ATOM 241 CB ASN A 18 -9.553 21.490 -3.508 1.00 0.00 C ATOM 242 CG ASN A 18 -10.182 22.790 -3.965 1.00 0.00 C ATOM 243 OD1 ASN A 18 -11.336 22.846 -4.389 1.00 0.00 O ATOM 244 ND2 ASN A 18 -9.481 23.883 -3.796 1.00 0.00 N ATOM 0 H ASN A 18 -8.252 20.143 -5.622 1.00 0.00 H new ATOM 0 HA ASN A 18 -7.534 22.137 -3.559 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -10.139 20.669 -3.921 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -9.646 21.434 -2.423 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -9.891 24.791 -4.016 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -8.525 23.827 -3.444 1.00 0.00 H new ATOM 251 N ALA A 19 -6.347 20.036 -2.745 1.00 0.00 N ATOM 252 CA ALA A 19 -5.717 18.956 -2.017 1.00 0.00 C ATOM 253 C ALA A 19 -4.795 19.642 -1.028 1.00 0.00 C ATOM 254 O ALA A 19 -3.813 20.252 -1.450 1.00 0.00 O ATOM 255 CB ALA A 19 -4.987 18.003 -2.977 1.00 0.00 C ATOM 0 H ALA A 19 -5.730 20.833 -2.901 1.00 0.00 H new ATOM 0 HA ALA A 19 -6.430 18.319 -1.494 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -4.521 17.199 -2.407 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -5.702 17.580 -3.683 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -4.220 18.553 -3.522 1.00 0.00 H new ATOM 261 N ALA A 20 -5.153 19.601 0.261 1.00 0.00 N ATOM 262 CA ALA A 20 -4.498 20.395 1.289 1.00 0.00 C ATOM 263 C ALA A 20 -2.984 20.195 1.324 1.00 0.00 C ATOM 264 O ALA A 20 -2.287 21.093 1.786 1.00 0.00 O ATOM 265 CB ALA A 20 -5.016 20.026 2.674 1.00 0.00 C ATOM 0 H ALA A 20 -5.908 19.013 0.614 1.00 0.00 H new ATOM 0 HA ALA A 20 -4.725 21.431 1.035 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -4.511 20.633 3.425 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -6.090 20.209 2.722 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -4.819 18.972 2.867 1.00 0.00 H new ATOM 271 N CYS A 21 -2.504 19.026 0.887 1.00 0.00 N ATOM 272 CA CYS A 21 -1.111 18.645 0.851 1.00 0.00 C ATOM 273 C CYS A 21 -0.753 18.092 -0.532 1.00 0.00 C ATOM 274 O CYS A 21 -1.576 17.469 -1.214 1.00 0.00 O ATOM 275 CB CYS A 21 -0.863 17.543 1.886 1.00 0.00 C ATOM 276 SG CYS A 21 0.541 17.807 2.976 1.00 0.00 S ATOM 0 H CYS A 21 -3.117 18.292 0.534 1.00 0.00 H new ATOM 0 HA CYS A 21 -0.501 19.522 1.068 1.00 0.00 H new ATOM 0 HB2 CYS A 21 -1.759 17.434 2.497 1.00 0.00 H new ATOM 0 HB3 CYS A 21 -0.719 16.600 1.359 1.00 0.00 H new ATOM 281 N ALA A 22 0.520 18.214 -0.874 1.00 0.00 N ATOM 282 CA ALA A 22 1.214 17.570 -1.968 1.00 0.00 C ATOM 283 C ALA A 22 1.595 16.148 -1.564 1.00 0.00 C ATOM 284 O ALA A 22 2.626 15.892 -0.948 1.00 0.00 O ATOM 285 CB ALA A 22 2.469 18.364 -2.307 1.00 0.00 C ATOM 0 H ALA A 22 1.145 18.821 -0.343 1.00 0.00 H new ATOM 0 HA ALA A 22 0.564 17.532 -2.842 1.00 0.00 H new ATOM 0 HB1 ALA A 22 2.994 17.881 -3.131 1.00 0.00 H new ATOM 0 HB2 ALA A 22 2.191 19.377 -2.598 1.00 0.00 H new ATOM 0 HB3 ALA A 22 3.121 18.403 -1.435 1.00 0.00 H new ATOM 291 N VAL A 23 0.733 15.212 -1.912 1.00 0.00 N ATOM 292 CA VAL A 23 1.037 13.791 -2.047 1.00 0.00 C ATOM 293 C VAL A 23 2.315 13.621 -2.893 1.00 0.00 C ATOM 294 O VAL A 23 2.320 13.875 -4.099 1.00 0.00 O ATOM 295 CB VAL A 23 -0.224 13.058 -2.550 1.00 0.00 C ATOM 296 CG1 VAL A 23 -0.838 13.643 -3.830 1.00 0.00 C ATOM 297 CG2 VAL A 23 0.014 11.560 -2.743 1.00 0.00 C ATOM 0 H VAL A 23 -0.243 15.426 -2.119 1.00 0.00 H new ATOM 0 HA VAL A 23 1.277 13.318 -1.095 1.00 0.00 H new ATOM 0 HB VAL A 23 -0.947 13.214 -1.750 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -1.719 13.064 -4.108 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -1.125 14.680 -3.655 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -0.106 13.601 -4.637 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -0.903 11.089 -3.098 1.00 0.00 H new ATOM 0 HG22 VAL A 23 0.807 11.409 -3.476 1.00 0.00 H new ATOM 0 HG23 VAL A 23 0.308 11.113 -1.793 1.00 0.00 H new ATOM 307 N ASP A 24 3.410 13.265 -2.217 1.00 0.00 N ATOM 308 CA ASP A 24 4.787 13.411 -2.696 1.00 0.00 C ATOM 309 C ASP A 24 5.122 12.464 -3.859 1.00 0.00 C ATOM 310 O ASP A 24 4.429 11.468 -4.080 1.00 0.00 O ATOM 311 CB ASP A 24 5.730 13.148 -1.515 1.00 0.00 C ATOM 312 CG ASP A 24 7.170 13.523 -1.857 1.00 0.00 C ATOM 313 OD1 ASP A 24 7.496 14.720 -1.751 1.00 0.00 O ATOM 314 OD2 ASP A 24 7.943 12.626 -2.259 1.00 0.00 O ATOM 0 H ASP A 24 3.360 12.852 -1.286 1.00 0.00 H new ATOM 0 HA ASP A 24 4.909 14.422 -3.084 1.00 0.00 H new ATOM 0 HB2 ASP A 24 5.399 13.721 -0.649 1.00 0.00 H new ATOM 0 HB3 ASP A 24 5.683 12.095 -1.237 1.00 0.00 H new ATOM 319 N ALA A 25 6.239 12.699 -4.554 1.00 0.00 N ATOM 320 CA ALA A 25 6.786 11.795 -5.558 1.00 0.00 C ATOM 321 C ALA A 25 7.067 10.394 -4.989 1.00 0.00 C ATOM 322 O ALA A 25 6.899 9.404 -5.698 1.00 0.00 O ATOM 323 CB ALA A 25 8.063 12.401 -6.138 1.00 0.00 C ATOM 0 H ALA A 25 6.797 13.543 -4.428 1.00 0.00 H new ATOM 0 HA ALA A 25 6.041 11.672 -6.344 1.00 0.00 H new ATOM 0 HB1 ALA A 25 8.476 11.728 -6.890 1.00 0.00 H new ATOM 0 HB2 ALA A 25 7.833 13.362 -6.598 1.00 0.00 H new ATOM 0 HB3 ALA A 25 8.792 12.545 -5.341 1.00 0.00 H new ATOM 329 N GLY A 26 7.436 10.286 -3.711 1.00 0.00 N ATOM 330 CA GLY A 26 7.637 9.020 -3.009 1.00 0.00 C ATOM 331 C GLY A 26 6.323 8.370 -2.565 1.00 0.00 C ATOM 332 O GLY A 26 6.327 7.408 -1.802 1.00 0.00 O ATOM 0 H GLY A 26 7.608 11.100 -3.121 1.00 0.00 H new ATOM 0 HA2 GLY A 26 8.176 8.331 -3.660 1.00 0.00 H new ATOM 0 HA3 GLY A 26 8.266 9.191 -2.135 1.00 0.00 H new ATOM 336 N SER A 27 5.189 8.919 -2.996 1.00 0.00 N ATOM 337 CA SER A 27 3.853 8.587 -2.538 1.00 0.00 C ATOM 338 C SER A 27 2.967 8.253 -3.739 1.00 0.00 C ATOM 339 O SER A 27 2.205 7.287 -3.700 1.00 0.00 O ATOM 340 CB SER A 27 3.313 9.813 -1.789 1.00 0.00 C ATOM 341 OG SER A 27 2.612 9.494 -0.617 1.00 0.00 O ATOM 0 H SER A 27 5.184 9.645 -3.712 1.00 0.00 H new ATOM 0 HA SER A 27 3.864 7.718 -1.880 1.00 0.00 H new ATOM 0 HB2 SER A 27 4.146 10.469 -1.536 1.00 0.00 H new ATOM 0 HB3 SER A 27 2.656 10.373 -2.454 1.00 0.00 H new ATOM 0 HG SER A 27 2.415 10.315 -0.120 1.00 0.00 H new ATOM 347 N VAL A 28 3.059 9.072 -4.785 1.00 0.00 N ATOM 348 CA VAL A 28 2.180 9.127 -5.943 1.00 0.00 C ATOM 349 C VAL A 28 2.261 7.893 -6.832 1.00 0.00 C ATOM 350 O VAL A 28 1.308 7.589 -7.546 1.00 0.00 O ATOM 351 CB VAL A 28 2.578 10.393 -6.720 1.00 0.00 C ATOM 352 CG1 VAL A 28 3.954 10.338 -7.395 1.00 0.00 C ATOM 353 CG2 VAL A 28 1.554 10.775 -7.779 1.00 0.00 C ATOM 0 H VAL A 28 3.806 9.764 -4.846 1.00 0.00 H new ATOM 0 HA VAL A 28 1.142 9.155 -5.611 1.00 0.00 H new ATOM 0 HB VAL A 28 2.621 11.149 -5.936 1.00 0.00 H new ATOM 0 HG11 VAL A 28 4.141 11.277 -7.916 1.00 0.00 H new ATOM 0 HG12 VAL A 28 4.724 10.183 -6.639 1.00 0.00 H new ATOM 0 HG13 VAL A 28 3.976 9.515 -8.110 1.00 0.00 H new ATOM 0 HG21 VAL A 28 1.885 11.675 -8.297 1.00 0.00 H new ATOM 0 HG22 VAL A 28 1.451 9.961 -8.496 1.00 0.00 H new ATOM 0 HG23 VAL A 28 0.591 10.963 -7.303 1.00 0.00 H new ATOM 363 N ASP A 29 3.410 7.236 -6.835 1.00 0.00 N ATOM 364 CA ASP A 29 3.758 6.179 -7.779 1.00 0.00 C ATOM 365 C ASP A 29 4.699 5.201 -7.069 1.00 0.00 C ATOM 366 O ASP A 29 5.868 5.041 -7.420 1.00 0.00 O ATOM 367 CB ASP A 29 4.342 6.831 -9.046 1.00 0.00 C ATOM 368 CG ASP A 29 4.968 5.823 -10.010 1.00 0.00 C ATOM 369 OD1 ASP A 29 4.351 4.773 -10.280 1.00 0.00 O ATOM 370 OD2 ASP A 29 6.082 6.067 -10.528 1.00 0.00 O ATOM 0 H ASP A 29 4.151 7.428 -6.161 1.00 0.00 H new ATOM 0 HA ASP A 29 2.896 5.598 -8.107 1.00 0.00 H new ATOM 0 HB2 ASP A 29 3.552 7.376 -9.563 1.00 0.00 H new ATOM 0 HB3 ASP A 29 5.096 7.562 -8.755 1.00 0.00 H new ATOM 375 N GLN A 30 4.193 4.579 -5.998 1.00 0.00 N ATOM 376 CA GLN A 30 5.006 3.809 -5.060 1.00 0.00 C ATOM 377 C GLN A 30 4.786 2.312 -5.289 1.00 0.00 C ATOM 378 O GLN A 30 3.655 1.857 -5.504 1.00 0.00 O ATOM 379 CB GLN A 30 4.756 4.265 -3.609 1.00 0.00 C ATOM 380 CG GLN A 30 3.338 4.030 -3.072 1.00 0.00 C ATOM 381 CD GLN A 30 3.217 4.507 -1.627 1.00 0.00 C ATOM 382 OE1 GLN A 30 3.676 3.858 -0.696 1.00 0.00 O ATOM 383 NE2 GLN A 30 2.574 5.638 -1.391 1.00 0.00 N ATOM 0 H GLN A 30 3.201 4.598 -5.760 1.00 0.00 H new ATOM 0 HA GLN A 30 6.063 3.999 -5.243 1.00 0.00 H new ATOM 0 HB2 GLN A 30 5.461 3.748 -2.959 1.00 0.00 H new ATOM 0 HB3 GLN A 30 4.979 5.330 -3.539 1.00 0.00 H new ATOM 0 HG2 GLN A 30 2.617 4.558 -3.695 1.00 0.00 H new ATOM 0 HG3 GLN A 30 3.094 2.969 -3.131 1.00 0.00 H new ATOM 0 HE21 GLN A 30 2.192 6.179 -2.167 1.00 0.00 H new ATOM 0 HE22 GLN A 30 2.460 5.970 -0.433 1.00 0.00 H new ATOM 392 N THR A 31 5.868 1.540 -5.262 1.00 0.00 N ATOM 393 CA THR A 31 5.877 0.105 -5.498 1.00 0.00 C ATOM 394 C THR A 31 6.140 -0.594 -4.161 1.00 0.00 C ATOM 395 O THR A 31 7.293 -0.739 -3.737 1.00 0.00 O ATOM 396 CB THR A 31 6.849 -0.246 -6.638 1.00 0.00 C ATOM 397 OG1 THR A 31 6.583 0.592 -7.753 1.00 0.00 O ATOM 398 CG2 THR A 31 6.690 -1.700 -7.087 1.00 0.00 C ATOM 0 H THR A 31 6.797 1.914 -5.067 1.00 0.00 H new ATOM 0 HA THR A 31 4.914 -0.260 -5.854 1.00 0.00 H new ATOM 0 HB THR A 31 7.863 -0.101 -6.267 1.00 0.00 H new ATOM 0 HG1 THR A 31 7.201 0.373 -8.481 1.00 0.00 H new ATOM 0 HG21 THR A 31 7.393 -1.911 -7.893 1.00 0.00 H new ATOM 0 HG22 THR A 31 6.892 -2.364 -6.247 1.00 0.00 H new ATOM 0 HG23 THR A 31 5.672 -1.862 -7.441 1.00 0.00 H new ATOM 406 N VAL A 32 5.060 -0.958 -3.463 1.00 0.00 N ATOM 407 CA VAL A 32 5.047 -1.478 -2.108 1.00 0.00 C ATOM 408 C VAL A 32 5.446 -2.945 -2.187 1.00 0.00 C ATOM 409 O VAL A 32 4.696 -3.765 -2.720 1.00 0.00 O ATOM 410 CB VAL A 32 3.644 -1.262 -1.512 1.00 0.00 C ATOM 411 CG1 VAL A 32 3.526 -1.834 -0.092 1.00 0.00 C ATOM 412 CG2 VAL A 32 3.300 0.233 -1.488 1.00 0.00 C ATOM 0 H VAL A 32 4.122 -0.891 -3.858 1.00 0.00 H new ATOM 0 HA VAL A 32 5.750 -0.967 -1.451 1.00 0.00 H new ATOM 0 HB VAL A 32 2.940 -1.795 -2.151 1.00 0.00 H new ATOM 0 HG11 VAL A 32 2.520 -1.659 0.288 1.00 0.00 H new ATOM 0 HG12 VAL A 32 3.724 -2.906 -0.114 1.00 0.00 H new ATOM 0 HG13 VAL A 32 4.250 -1.344 0.559 1.00 0.00 H new ATOM 0 HG21 VAL A 32 2.305 0.371 -1.064 1.00 0.00 H new ATOM 0 HG22 VAL A 32 4.031 0.765 -0.879 1.00 0.00 H new ATOM 0 HG23 VAL A 32 3.319 0.627 -2.504 1.00 0.00 H new ATOM 422 N GLN A 33 6.651 -3.271 -1.728 1.00 0.00 N ATOM 423 CA GLN A 33 7.189 -4.612 -1.833 1.00 0.00 C ATOM 424 C GLN A 33 6.812 -5.345 -0.568 1.00 0.00 C ATOM 425 O GLN A 33 7.103 -4.881 0.535 1.00 0.00 O ATOM 426 CB GLN A 33 8.702 -4.581 -2.051 1.00 0.00 C ATOM 427 CG GLN A 33 8.976 -3.718 -3.286 1.00 0.00 C ATOM 428 CD GLN A 33 10.341 -3.935 -3.910 1.00 0.00 C ATOM 429 OE1 GLN A 33 11.373 -3.567 -3.352 1.00 0.00 O ATOM 430 NE2 GLN A 33 10.350 -4.484 -5.110 1.00 0.00 N ATOM 0 H GLN A 33 7.278 -2.607 -1.273 1.00 0.00 H new ATOM 0 HA GLN A 33 6.774 -5.130 -2.697 1.00 0.00 H new ATOM 0 HB2 GLN A 33 9.206 -4.169 -1.177 1.00 0.00 H new ATOM 0 HB3 GLN A 33 9.088 -5.590 -2.196 1.00 0.00 H new ATOM 0 HG2 GLN A 33 8.211 -3.923 -4.035 1.00 0.00 H new ATOM 0 HG3 GLN A 33 8.879 -2.668 -3.010 1.00 0.00 H new ATOM 0 HE21 GLN A 33 9.474 -4.778 -5.543 1.00 0.00 H new ATOM 0 HE22 GLN A 33 11.233 -4.615 -5.604 1.00 0.00 H new ATOM 439 N LEU A 34 6.118 -6.464 -0.720 1.00 0.00 N ATOM 440 CA LEU A 34 5.715 -7.296 0.395 1.00 0.00 C ATOM 441 C LEU A 34 6.675 -8.477 0.554 1.00 0.00 C ATOM 442 O LEU A 34 6.522 -9.266 1.489 1.00 0.00 O ATOM 443 CB LEU A 34 4.271 -7.729 0.156 1.00 0.00 C ATOM 444 CG LEU A 34 3.286 -6.545 0.029 1.00 0.00 C ATOM 445 CD1 LEU A 34 2.557 -6.520 -1.313 1.00 0.00 C ATOM 446 CD2 LEU A 34 2.252 -6.582 1.144 1.00 0.00 C ATOM 0 H LEU A 34 5.819 -6.819 -1.628 1.00 0.00 H new ATOM 0 HA LEU A 34 5.761 -6.746 1.335 1.00 0.00 H new ATOM 0 HB2 LEU A 34 4.225 -8.328 -0.753 1.00 0.00 H new ATOM 0 HB3 LEU A 34 3.952 -8.371 0.977 1.00 0.00 H new ATOM 0 HG LEU A 34 3.892 -5.642 0.103 1.00 0.00 H new ATOM 0 HD11 LEU A 34 1.879 -5.667 -1.343 1.00 0.00 H new ATOM 0 HD12 LEU A 34 3.284 -6.435 -2.121 1.00 0.00 H new ATOM 0 HD13 LEU A 34 1.986 -7.441 -1.434 1.00 0.00 H new ATOM 0 HD21 LEU A 34 1.569 -5.740 1.035 1.00 0.00 H new ATOM 0 HD22 LEU A 34 1.690 -7.514 1.088 1.00 0.00 H new ATOM 0 HD23 LEU A 34 2.755 -6.519 2.109 1.00 0.00 H new ATOM 458 N GLY A 35 7.672 -8.555 -0.338 1.00 0.00 N ATOM 459 CA GLY A 35 8.716 -9.565 -0.379 1.00 0.00 C ATOM 460 C GLY A 35 8.159 -10.920 -0.806 1.00 0.00 C ATOM 461 O GLY A 35 6.979 -11.050 -1.138 1.00 0.00 O ATOM 0 H GLY A 35 7.769 -7.872 -1.089 1.00 0.00 H new ATOM 0 HA2 GLY A 35 9.498 -9.255 -1.073 1.00 0.00 H new ATOM 0 HA3 GLY A 35 9.179 -9.653 0.604 1.00 0.00 H new ATOM 465 N GLN A 36 9.021 -11.936 -0.836 1.00 0.00 N ATOM 466 CA GLN A 36 8.593 -13.319 -0.776 1.00 0.00 C ATOM 467 C GLN A 36 8.066 -13.631 0.617 1.00 0.00 C ATOM 468 O GLN A 36 8.692 -13.274 1.620 1.00 0.00 O ATOM 469 CB GLN A 36 9.769 -14.232 -1.094 1.00 0.00 C ATOM 470 CG GLN A 36 10.084 -14.114 -2.581 1.00 0.00 C ATOM 471 CD GLN A 36 11.401 -14.787 -2.933 1.00 0.00 C ATOM 472 OE1 GLN A 36 12.399 -14.692 -2.221 1.00 0.00 O ATOM 473 NE2 GLN A 36 11.414 -15.516 -4.023 1.00 0.00 N ATOM 0 H GLN A 36 10.032 -11.816 -0.903 1.00 0.00 H new ATOM 0 HA GLN A 36 7.801 -13.483 -1.506 1.00 0.00 H new ATOM 0 HB2 GLN A 36 10.638 -13.951 -0.499 1.00 0.00 H new ATOM 0 HB3 GLN A 36 9.528 -15.264 -0.839 1.00 0.00 H new ATOM 0 HG2 GLN A 36 9.279 -14.565 -3.160 1.00 0.00 H new ATOM 0 HG3 GLN A 36 10.127 -13.062 -2.861 1.00 0.00 H new ATOM 0 HE21 GLN A 36 10.577 -15.583 -4.602 1.00 0.00 H new ATOM 0 HE22 GLN A 36 12.261 -16.016 -4.292 1.00 0.00 H new ATOM 482 N VAL A 37 6.965 -14.368 0.666 1.00 0.00 N ATOM 483 CA VAL A 37 6.281 -14.746 1.898 1.00 0.00 C ATOM 484 C VAL A 37 6.059 -16.246 1.914 1.00 0.00 C ATOM 485 O VAL A 37 5.845 -16.872 0.886 1.00 0.00 O ATOM 486 CB VAL A 37 4.953 -13.989 2.025 1.00 0.00 C ATOM 487 CG1 VAL A 37 4.259 -14.258 3.372 1.00 0.00 C ATOM 488 CG2 VAL A 37 5.232 -12.477 1.928 1.00 0.00 C ATOM 0 H VAL A 37 6.510 -14.730 -0.172 1.00 0.00 H new ATOM 0 HA VAL A 37 6.900 -14.476 2.754 1.00 0.00 H new ATOM 0 HB VAL A 37 4.299 -14.333 1.224 1.00 0.00 H new ATOM 0 HG11 VAL A 37 3.323 -13.701 3.417 1.00 0.00 H new ATOM 0 HG12 VAL A 37 4.052 -15.324 3.468 1.00 0.00 H new ATOM 0 HG13 VAL A 37 4.910 -13.940 4.187 1.00 0.00 H new ATOM 0 HG21 VAL A 37 4.295 -11.928 2.017 1.00 0.00 H new ATOM 0 HG22 VAL A 37 5.905 -12.179 2.732 1.00 0.00 H new ATOM 0 HG23 VAL A 37 5.694 -12.253 0.966 1.00 0.00 H new ATOM 498 N ARG A 38 6.116 -16.816 3.105 1.00 0.00 N ATOM 499 CA ARG A 38 6.001 -18.233 3.372 1.00 0.00 C ATOM 500 C ARG A 38 4.536 -18.600 3.241 1.00 0.00 C ATOM 501 O ARG A 38 3.697 -18.008 3.921 1.00 0.00 O ATOM 502 CB ARG A 38 6.518 -18.500 4.795 1.00 0.00 C ATOM 503 CG ARG A 38 7.964 -18.010 4.999 1.00 0.00 C ATOM 504 CD ARG A 38 8.989 -19.129 5.162 1.00 0.00 C ATOM 505 NE ARG A 38 10.257 -18.637 5.716 1.00 0.00 N ATOM 506 CZ ARG A 38 11.210 -19.423 6.222 1.00 0.00 C ATOM 507 NH1 ARG A 38 11.156 -20.743 6.104 1.00 0.00 N ATOM 508 NH2 ARG A 38 12.217 -18.866 6.873 1.00 0.00 N ATOM 0 H ARG A 38 6.251 -16.270 3.956 1.00 0.00 H new ATOM 0 HA ARG A 38 6.587 -18.833 2.676 1.00 0.00 H new ATOM 0 HB2 ARG A 38 5.865 -18.005 5.514 1.00 0.00 H new ATOM 0 HB3 ARG A 38 6.467 -19.569 5.002 1.00 0.00 H new ATOM 0 HG2 ARG A 38 8.250 -17.393 4.147 1.00 0.00 H new ATOM 0 HG3 ARG A 38 7.998 -17.371 5.881 1.00 0.00 H new ATOM 0 HD2 ARG A 38 8.583 -19.900 5.816 1.00 0.00 H new ATOM 0 HD3 ARG A 38 9.173 -19.596 4.194 1.00 0.00 H new ATOM 0 HE ARG A 38 10.420 -17.630 5.714 1.00 0.00 H new ATOM 0 HH11 ARG A 38 10.373 -21.180 5.617 1.00 0.00 H new ATOM 0 HH12 ARG A 38 11.897 -21.321 6.500 1.00 0.00 H new ATOM 0 HH21 ARG A 38 12.256 -17.853 6.981 1.00 0.00 H new ATOM 0 HH22 ARG A 38 12.955 -19.450 7.267 1.00 0.00 H new ATOM 522 N THR A 39 4.235 -19.605 2.431 1.00 0.00 N ATOM 523 CA THR A 39 2.879 -20.141 2.287 1.00 0.00 C ATOM 524 C THR A 39 2.310 -20.569 3.645 1.00 0.00 C ATOM 525 O THR A 39 1.106 -20.483 3.858 1.00 0.00 O ATOM 526 CB THR A 39 2.872 -21.316 1.292 1.00 0.00 C ATOM 527 OG1 THR A 39 3.924 -22.227 1.560 1.00 0.00 O ATOM 528 CG2 THR A 39 3.068 -20.800 -0.134 1.00 0.00 C ATOM 0 H THR A 39 4.926 -20.078 1.849 1.00 0.00 H new ATOM 0 HA THR A 39 2.238 -19.352 1.893 1.00 0.00 H new ATOM 0 HB THR A 39 1.911 -21.819 1.399 1.00 0.00 H new ATOM 0 HG1 THR A 39 3.552 -23.063 1.911 1.00 0.00 H new ATOM 0 HG21 THR A 39 3.061 -21.640 -0.829 1.00 0.00 H new ATOM 0 HG22 THR A 39 2.260 -20.113 -0.387 1.00 0.00 H new ATOM 0 HG23 THR A 39 4.023 -20.279 -0.204 1.00 0.00 H new ATOM 536 N ALA A 40 3.179 -20.975 4.581 1.00 0.00 N ATOM 537 CA ALA A 40 2.806 -21.394 5.926 1.00 0.00 C ATOM 538 C ALA A 40 2.009 -20.307 6.654 1.00 0.00 C ATOM 539 O ALA A 40 1.031 -20.611 7.333 1.00 0.00 O ATOM 540 CB ALA A 40 4.074 -21.755 6.709 1.00 0.00 C ATOM 0 H ALA A 40 4.184 -21.020 4.413 1.00 0.00 H new ATOM 0 HA ALA A 40 2.160 -22.269 5.854 1.00 0.00 H new ATOM 0 HB1 ALA A 40 3.802 -22.069 7.717 1.00 0.00 H new ATOM 0 HB2 ALA A 40 4.595 -22.568 6.203 1.00 0.00 H new ATOM 0 HB3 ALA A 40 4.728 -20.884 6.765 1.00 0.00 H new ATOM 546 N SER A 41 2.396 -19.041 6.487 1.00 0.00 N ATOM 547 CA SER A 41 1.714 -17.893 7.067 1.00 0.00 C ATOM 548 C SER A 41 0.390 -17.545 6.375 1.00 0.00 C ATOM 549 O SER A 41 -0.257 -16.572 6.754 1.00 0.00 O ATOM 550 CB SER A 41 2.652 -16.694 6.958 1.00 0.00 C ATOM 551 OG SER A 41 3.775 -16.863 7.801 1.00 0.00 O ATOM 0 H SER A 41 3.212 -18.784 5.931 1.00 0.00 H new ATOM 0 HA SER A 41 1.468 -18.144 8.099 1.00 0.00 H new ATOM 0 HB2 SER A 41 2.980 -16.575 5.925 1.00 0.00 H new ATOM 0 HB3 SER A 41 2.120 -15.783 7.231 1.00 0.00 H new ATOM 0 HG SER A 41 4.367 -16.086 7.717 1.00 0.00 H new ATOM 557 N LEU A 42 -0.007 -18.275 5.335 1.00 0.00 N ATOM 558 CA LEU A 42 -0.985 -17.852 4.330 1.00 0.00 C ATOM 559 C LEU A 42 -2.001 -18.942 4.037 1.00 0.00 C ATOM 560 O LEU A 42 -2.494 -19.074 2.931 1.00 0.00 O ATOM 561 CB LEU A 42 -0.329 -17.338 3.036 1.00 0.00 C ATOM 562 CG LEU A 42 0.647 -16.170 3.208 1.00 0.00 C ATOM 563 CD1 LEU A 42 1.399 -15.930 1.899 1.00 0.00 C ATOM 564 CD2 LEU A 42 -0.134 -14.911 3.603 1.00 0.00 C ATOM 0 H LEU A 42 0.356 -19.212 5.161 1.00 0.00 H new ATOM 0 HA LEU A 42 -1.518 -17.008 4.766 1.00 0.00 H new ATOM 0 HB2 LEU A 42 0.202 -18.166 2.565 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -1.116 -17.032 2.347 1.00 0.00 H new ATOM 0 HG LEU A 42 1.368 -16.407 3.991 1.00 0.00 H new ATOM 0 HD11 LEU A 42 2.092 -15.098 2.025 1.00 0.00 H new ATOM 0 HD12 LEU A 42 1.955 -16.828 1.629 1.00 0.00 H new ATOM 0 HD13 LEU A 42 0.687 -15.692 1.109 1.00 0.00 H new ATOM 0 HD21 LEU A 42 0.558 -14.078 3.726 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -0.856 -14.671 2.823 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -0.659 -15.088 4.541 1.00 0.00 H new ATOM 576 N ALA A 43 -2.312 -19.753 5.031 1.00 0.00 N ATOM 577 CA ALA A 43 -2.720 -21.128 4.803 1.00 0.00 C ATOM 578 C ALA A 43 -4.133 -21.430 5.293 1.00 0.00 C ATOM 579 O ALA A 43 -4.512 -22.591 5.435 1.00 0.00 O ATOM 580 CB ALA A 43 -1.677 -22.020 5.444 1.00 0.00 C ATOM 0 H ALA A 43 -2.289 -19.480 6.014 1.00 0.00 H new ATOM 0 HA ALA A 43 -2.772 -21.318 3.731 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -1.949 -23.065 5.293 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -0.705 -21.829 4.988 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -1.625 -21.809 6.512 1.00 0.00 H new ATOM 586 N GLN A 44 -4.904 -20.392 5.588 1.00 0.00 N ATOM 587 CA GLN A 44 -6.319 -20.470 5.887 1.00 0.00 C ATOM 588 C GLN A 44 -6.938 -19.175 5.429 1.00 0.00 C ATOM 589 O GLN A 44 -6.249 -18.168 5.263 1.00 0.00 O ATOM 590 CB GLN A 44 -6.589 -20.715 7.390 1.00 0.00 C ATOM 591 CG GLN A 44 -5.975 -19.687 8.366 1.00 0.00 C ATOM 592 CD GLN A 44 -4.633 -20.163 8.921 1.00 0.00 C ATOM 593 OE1 GLN A 44 -4.600 -20.987 9.833 1.00 0.00 O ATOM 594 NE2 GLN A 44 -3.518 -19.683 8.392 1.00 0.00 N ATOM 0 H GLN A 44 -4.543 -19.439 5.626 1.00 0.00 H new ATOM 0 HA GLN A 44 -6.760 -21.321 5.367 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -7.668 -20.735 7.546 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -6.211 -21.704 7.650 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -5.839 -18.735 7.853 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -6.667 -19.510 9.190 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -3.565 -19.000 7.636 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -2.612 -19.996 8.741 1.00 0.00 H new ATOM 603 N GLU A 45 -8.251 -19.183 5.286 1.00 0.00 N ATOM 604 CA GLU A 45 -8.983 -17.953 5.180 1.00 0.00 C ATOM 605 C GLU A 45 -8.742 -17.152 6.467 1.00 0.00 C ATOM 606 O GLU A 45 -8.952 -17.662 7.569 1.00 0.00 O ATOM 607 CB GLU A 45 -10.444 -18.293 4.901 1.00 0.00 C ATOM 608 CG GLU A 45 -11.277 -17.057 4.557 1.00 0.00 C ATOM 609 CD GLU A 45 -12.726 -17.424 4.206 1.00 0.00 C ATOM 610 OE1 GLU A 45 -13.256 -18.439 4.715 1.00 0.00 O ATOM 611 OE2 GLU A 45 -13.361 -16.684 3.422 1.00 0.00 O ATOM 0 H GLU A 45 -8.822 -20.027 5.242 1.00 0.00 H new ATOM 0 HA GLU A 45 -8.654 -17.322 4.355 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -10.497 -19.004 4.077 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -10.873 -18.785 5.774 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -11.271 -16.368 5.402 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -10.821 -16.534 3.716 1.00 0.00 H new ATOM 618 N GLY A 46 -8.201 -15.942 6.341 1.00 0.00 N ATOM 619 CA GLY A 46 -7.785 -15.111 7.462 1.00 0.00 C ATOM 620 C GLY A 46 -6.280 -15.136 7.719 1.00 0.00 C ATOM 621 O GLY A 46 -5.805 -14.354 8.547 1.00 0.00 O ATOM 0 H GLY A 46 -8.037 -15.505 5.434 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -8.096 -14.083 7.276 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -8.304 -15.443 8.361 1.00 0.00 H new ATOM 625 N ALA A 47 -5.506 -16.005 7.058 1.00 0.00 N ATOM 626 CA ALA A 47 -4.056 -15.980 7.201 1.00 0.00 C ATOM 627 C ALA A 47 -3.475 -14.707 6.583 1.00 0.00 C ATOM 628 O ALA A 47 -4.072 -14.166 5.649 1.00 0.00 O ATOM 629 CB ALA A 47 -3.500 -17.180 6.469 1.00 0.00 C ATOM 0 H ALA A 47 -5.860 -16.724 6.427 1.00 0.00 H new ATOM 0 HA ALA A 47 -3.791 -16.003 8.258 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -2.414 -17.189 6.558 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -3.907 -18.093 6.904 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -3.777 -17.125 5.416 1.00 0.00 H new ATOM 635 N THR A 48 -2.307 -14.246 7.035 1.00 0.00 N ATOM 636 CA THR A 48 -1.725 -13.003 6.540 1.00 0.00 C ATOM 637 C THR A 48 -0.189 -13.042 6.539 1.00 0.00 C ATOM 638 O THR A 48 0.427 -13.818 7.273 1.00 0.00 O ATOM 639 CB THR A 48 -2.264 -11.819 7.364 1.00 0.00 C ATOM 640 OG1 THR A 48 -2.138 -12.041 8.754 1.00 0.00 O ATOM 641 CG2 THR A 48 -3.740 -11.487 7.140 1.00 0.00 C ATOM 0 H THR A 48 -1.747 -14.718 7.745 1.00 0.00 H new ATOM 0 HA THR A 48 -2.024 -12.874 5.500 1.00 0.00 H new ATOM 0 HB THR A 48 -1.650 -10.991 7.011 1.00 0.00 H new ATOM 0 HG1 THR A 48 -2.489 -11.267 9.242 1.00 0.00 H new ATOM 0 HG21 THR A 48 -4.021 -10.640 7.765 1.00 0.00 H new ATOM 0 HG22 THR A 48 -3.901 -11.234 6.092 1.00 0.00 H new ATOM 0 HG23 THR A 48 -4.351 -12.351 7.403 1.00 0.00 H new ATOM 649 N SER A 49 0.461 -12.212 5.715 1.00 0.00 N ATOM 650 CA SER A 49 1.919 -12.132 5.692 1.00 0.00 C ATOM 651 C SER A 49 2.456 -11.436 6.945 1.00 0.00 C ATOM 652 O SER A 49 1.695 -10.879 7.735 1.00 0.00 O ATOM 653 CB SER A 49 2.428 -11.471 4.400 1.00 0.00 C ATOM 654 OG SER A 49 2.207 -10.079 4.273 1.00 0.00 O ATOM 0 H SER A 49 -0.004 -11.587 5.056 1.00 0.00 H new ATOM 0 HA SER A 49 2.308 -13.150 5.699 1.00 0.00 H new ATOM 0 HB2 SER A 49 3.500 -11.655 4.322 1.00 0.00 H new ATOM 0 HB3 SER A 49 1.957 -11.970 3.553 1.00 0.00 H new ATOM 0 HG SER A 49 2.706 -9.738 3.502 1.00 0.00 H new ATOM 660 N SER A 50 3.783 -11.397 7.076 1.00 0.00 N ATOM 661 CA SER A 50 4.536 -10.659 8.083 1.00 0.00 C ATOM 662 C SER A 50 4.100 -9.202 8.264 1.00 0.00 C ATOM 663 O SER A 50 4.246 -8.650 9.353 1.00 0.00 O ATOM 664 CB SER A 50 5.979 -10.669 7.601 1.00 0.00 C ATOM 665 OG SER A 50 6.470 -11.992 7.444 1.00 0.00 O ATOM 0 H SER A 50 4.394 -11.912 6.442 1.00 0.00 H new ATOM 0 HA SER A 50 4.376 -11.136 9.050 1.00 0.00 H new ATOM 0 HB2 SER A 50 6.049 -10.139 6.651 1.00 0.00 H new ATOM 0 HB3 SER A 50 6.604 -10.131 8.313 1.00 0.00 H new ATOM 0 HG SER A 50 7.398 -11.961 7.132 1.00 0.00 H new ATOM 671 N ALA A 51 3.554 -8.618 7.197 1.00 0.00 N ATOM 672 CA ALA A 51 2.822 -7.358 7.101 1.00 0.00 C ATOM 673 C ALA A 51 3.779 -6.172 7.031 1.00 0.00 C ATOM 674 O ALA A 51 4.903 -6.245 7.534 1.00 0.00 O ATOM 675 CB ALA A 51 1.795 -7.225 8.229 1.00 0.00 C ATOM 0 H ALA A 51 3.622 -9.065 6.283 1.00 0.00 H new ATOM 0 HA ALA A 51 2.258 -7.360 6.169 1.00 0.00 H new ATOM 0 HB1 ALA A 51 1.267 -6.277 8.130 1.00 0.00 H new ATOM 0 HB2 ALA A 51 1.081 -8.046 8.170 1.00 0.00 H new ATOM 0 HB3 ALA A 51 2.306 -7.257 9.192 1.00 0.00 H new ATOM 681 N VAL A 52 3.390 -5.141 6.286 1.00 0.00 N ATOM 682 CA VAL A 52 4.284 -4.240 5.640 1.00 0.00 C ATOM 683 C VAL A 52 3.720 -2.827 5.714 1.00 0.00 C ATOM 684 O VAL A 52 2.559 -2.578 5.379 1.00 0.00 O ATOM 685 CB VAL A 52 4.503 -4.767 4.209 1.00 0.00 C ATOM 686 CG1 VAL A 52 4.561 -6.295 4.099 1.00 0.00 C ATOM 687 CG2 VAL A 52 3.679 -4.176 3.061 1.00 0.00 C ATOM 0 H VAL A 52 2.408 -4.920 6.122 1.00 0.00 H new ATOM 0 HA VAL A 52 5.258 -4.186 6.126 1.00 0.00 H new ATOM 0 HB VAL A 52 5.497 -4.351 4.042 1.00 0.00 H new ATOM 0 HG11 VAL A 52 4.717 -6.579 3.058 1.00 0.00 H new ATOM 0 HG12 VAL A 52 5.384 -6.673 4.706 1.00 0.00 H new ATOM 0 HG13 VAL A 52 3.623 -6.721 4.454 1.00 0.00 H new ATOM 0 HG21 VAL A 52 3.959 -4.660 2.125 1.00 0.00 H new ATOM 0 HG22 VAL A 52 2.619 -4.341 3.251 1.00 0.00 H new ATOM 0 HG23 VAL A 52 3.872 -3.106 2.988 1.00 0.00 H new ATOM 697 N GLY A 53 4.552 -1.891 6.137 1.00 0.00 N ATOM 698 CA GLY A 53 4.134 -0.523 6.368 1.00 0.00 C ATOM 699 C GLY A 53 4.428 0.318 5.136 1.00 0.00 C ATOM 700 O GLY A 53 5.588 0.395 4.724 1.00 0.00 O ATOM 0 H GLY A 53 5.539 -2.061 6.330 1.00 0.00 H new ATOM 0 HA2 GLY A 53 3.068 -0.492 6.596 1.00 0.00 H new ATOM 0 HA3 GLY A 53 4.657 -0.114 7.233 1.00 0.00 H new ATOM 704 N PHE A 54 3.413 0.942 4.540 1.00 0.00 N ATOM 705 CA PHE A 54 3.564 1.784 3.358 1.00 0.00 C ATOM 706 C PHE A 54 2.843 3.100 3.614 1.00 0.00 C ATOM 707 O PHE A 54 1.620 3.163 3.645 1.00 0.00 O ATOM 708 CB PHE A 54 3.132 1.052 2.081 1.00 0.00 C ATOM 709 CG PHE A 54 1.643 0.968 1.811 1.00 0.00 C ATOM 710 CD1 PHE A 54 0.824 0.110 2.568 1.00 0.00 C ATOM 711 CD2 PHE A 54 1.067 1.796 0.829 1.00 0.00 C ATOM 712 CE1 PHE A 54 -0.560 0.067 2.324 1.00 0.00 C ATOM 713 CE2 PHE A 54 -0.312 1.745 0.583 1.00 0.00 C ATOM 714 CZ PHE A 54 -1.124 0.871 1.321 1.00 0.00 C ATOM 0 H PHE A 54 2.450 0.875 4.870 1.00 0.00 H new ATOM 0 HA PHE A 54 4.614 2.016 3.180 1.00 0.00 H new ATOM 0 HB2 PHE A 54 3.604 1.545 1.231 1.00 0.00 H new ATOM 0 HB3 PHE A 54 3.528 0.037 2.121 1.00 0.00 H new ATOM 0 HD1 PHE A 54 1.258 -0.514 3.335 1.00 0.00 H new ATOM 0 HD2 PHE A 54 1.690 2.473 0.263 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -1.190 -0.586 2.909 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -0.749 2.378 -0.175 1.00 0.00 H new ATOM 0 HZ PHE A 54 -2.183 0.817 1.117 1.00 0.00 H new ATOM 724 N ASN A 55 3.591 4.152 3.923 1.00 0.00 N ATOM 725 CA ASN A 55 2.990 5.398 4.373 1.00 0.00 C ATOM 726 C ASN A 55 2.774 6.363 3.205 1.00 0.00 C ATOM 727 O ASN A 55 3.549 6.365 2.244 1.00 0.00 O ATOM 728 CB ASN A 55 3.822 5.962 5.526 1.00 0.00 C ATOM 729 CG ASN A 55 5.254 6.409 5.223 1.00 0.00 C ATOM 730 OD1 ASN A 55 6.121 6.266 6.073 1.00 0.00 O ATOM 731 ND2 ASN A 55 5.567 6.994 4.077 1.00 0.00 N ATOM 0 H ASN A 55 4.610 4.166 3.870 1.00 0.00 H new ATOM 0 HA ASN A 55 1.988 5.223 4.764 1.00 0.00 H new ATOM 0 HB2 ASN A 55 3.285 6.816 5.939 1.00 0.00 H new ATOM 0 HB3 ASN A 55 3.866 5.204 6.308 1.00 0.00 H new ATOM 0 HD21 ASN A 55 6.520 7.318 3.913 1.00 0.00 H new ATOM 0 HD22 ASN A 55 4.855 7.121 3.358 1.00 0.00 H new ATOM 738 N ILE A 56 1.761 7.227 3.295 1.00 0.00 N ATOM 739 CA ILE A 56 1.461 8.232 2.278 1.00 0.00 C ATOM 740 C ILE A 56 2.146 9.526 2.711 1.00 0.00 C ATOM 741 O ILE A 56 1.622 10.243 3.567 1.00 0.00 O ATOM 742 CB ILE A 56 -0.057 8.446 2.061 1.00 0.00 C ATOM 743 CG1 ILE A 56 -0.917 7.178 2.083 1.00 0.00 C ATOM 744 CG2 ILE A 56 -0.283 9.203 0.744 1.00 0.00 C ATOM 745 CD1 ILE A 56 -0.701 6.164 0.966 1.00 0.00 C ATOM 0 H ILE A 56 1.119 7.247 4.087 1.00 0.00 H new ATOM 0 HA ILE A 56 1.836 7.890 1.313 1.00 0.00 H new ATOM 0 HB ILE A 56 -0.390 9.025 2.922 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -0.748 6.673 3.034 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -1.964 7.481 2.065 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -1.351 9.354 0.590 1.00 0.00 H new ATOM 0 HG22 ILE A 56 0.218 10.170 0.790 1.00 0.00 H new ATOM 0 HG23 ILE A 56 0.124 8.623 -0.084 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -1.375 5.319 1.107 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -0.904 6.634 0.004 1.00 0.00 H new ATOM 0 HD13 ILE A 56 0.331 5.813 0.988 1.00 0.00 H new ATOM 757 N GLN A 57 3.324 9.804 2.153 1.00 0.00 N ATOM 758 CA GLN A 57 4.010 11.078 2.315 1.00 0.00 C ATOM 759 C GLN A 57 3.175 12.170 1.638 1.00 0.00 C ATOM 760 O GLN A 57 2.808 12.031 0.467 1.00 0.00 O ATOM 761 CB GLN A 57 5.425 10.972 1.727 1.00 0.00 C ATOM 762 CG GLN A 57 6.279 12.196 2.091 1.00 0.00 C ATOM 763 CD GLN A 57 7.680 12.129 1.503 1.00 0.00 C ATOM 764 OE1 GLN A 57 8.344 11.104 1.565 1.00 0.00 O ATOM 765 NE2 GLN A 57 8.216 13.224 1.002 1.00 0.00 N ATOM 0 H GLN A 57 3.832 9.140 1.569 1.00 0.00 H new ATOM 0 HA GLN A 57 4.117 11.338 3.368 1.00 0.00 H new ATOM 0 HB2 GLN A 57 5.907 10.067 2.097 1.00 0.00 H new ATOM 0 HB3 GLN A 57 5.364 10.879 0.643 1.00 0.00 H new ATOM 0 HG2 GLN A 57 5.783 13.099 1.735 1.00 0.00 H new ATOM 0 HG3 GLN A 57 6.348 12.276 3.176 1.00 0.00 H new ATOM 0 HE21 GLN A 57 7.667 14.082 0.948 1.00 0.00 H new ATOM 0 HE22 GLN A 57 9.180 13.213 0.668 1.00 0.00 H new ATOM 774 N LEU A 58 2.870 13.228 2.382 1.00 0.00 N ATOM 775 CA LEU A 58 2.092 14.404 2.046 1.00 0.00 C ATOM 776 C LEU A 58 2.895 15.622 2.549 1.00 0.00 C ATOM 777 O LEU A 58 3.210 15.683 3.741 1.00 0.00 O ATOM 778 CB LEU A 58 0.744 14.288 2.790 1.00 0.00 C ATOM 779 CG LEU A 58 -0.495 13.993 1.955 1.00 0.00 C ATOM 780 CD1 LEU A 58 -0.525 12.608 1.351 1.00 0.00 C ATOM 781 CD2 LEU A 58 -1.750 14.159 2.830 1.00 0.00 C ATOM 0 H LEU A 58 3.203 13.283 3.345 1.00 0.00 H new ATOM 0 HA LEU A 58 1.903 14.504 0.977 1.00 0.00 H new ATOM 0 HB2 LEU A 58 0.840 13.502 3.540 1.00 0.00 H new ATOM 0 HB3 LEU A 58 0.574 15.222 3.326 1.00 0.00 H new ATOM 0 HG LEU A 58 -0.470 14.702 1.128 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -1.441 12.483 0.773 1.00 0.00 H new ATOM 0 HD12 LEU A 58 0.337 12.477 0.697 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -0.493 11.863 2.146 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -2.639 13.949 2.235 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -1.703 13.465 3.669 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -1.799 15.181 3.206 1.00 0.00 H new ATOM 793 N ASN A 59 3.239 16.585 1.688 1.00 0.00 N ATOM 794 CA ASN A 59 3.968 17.807 2.077 1.00 0.00 C ATOM 795 C ASN A 59 3.180 19.091 1.824 1.00 0.00 C ATOM 796 O ASN A 59 2.318 19.116 0.959 1.00 0.00 O ATOM 797 CB ASN A 59 5.352 17.884 1.422 1.00 0.00 C ATOM 798 CG ASN A 59 5.401 17.960 -0.094 1.00 0.00 C ATOM 799 OD1 ASN A 59 5.309 19.037 -0.669 1.00 0.00 O ATOM 800 ND2 ASN A 59 5.685 16.868 -0.781 1.00 0.00 N ATOM 0 H ASN A 59 3.020 16.543 0.693 1.00 0.00 H new ATOM 0 HA ASN A 59 4.103 17.728 3.156 1.00 0.00 H new ATOM 0 HB2 ASN A 59 5.866 18.759 1.821 1.00 0.00 H new ATOM 0 HB3 ASN A 59 5.922 17.009 1.735 1.00 0.00 H new ATOM 0 HD21 ASN A 59 5.827 16.923 -1.790 1.00 0.00 H new ATOM 0 HD22 ASN A 59 5.762 15.970 -0.303 1.00 0.00 H new ATOM 807 N ASP A 60 3.479 20.152 2.578 1.00 0.00 N ATOM 808 CA ASP A 60 2.822 21.465 2.524 1.00 0.00 C ATOM 809 C ASP A 60 1.350 21.449 2.966 1.00 0.00 C ATOM 810 O ASP A 60 0.508 22.141 2.391 1.00 0.00 O ATOM 811 CB ASP A 60 3.033 22.126 1.155 1.00 0.00 C ATOM 812 CG ASP A 60 2.846 23.640 1.212 1.00 0.00 C ATOM 813 OD1 ASP A 60 3.650 24.305 1.912 1.00 0.00 O ATOM 814 OD2 ASP A 60 2.073 24.199 0.396 1.00 0.00 O ATOM 0 H ASP A 60 4.221 20.120 3.277 1.00 0.00 H new ATOM 0 HA ASP A 60 3.313 22.088 3.271 1.00 0.00 H new ATOM 0 HB2 ASP A 60 4.036 21.899 0.794 1.00 0.00 H new ATOM 0 HB3 ASP A 60 2.332 21.702 0.436 1.00 0.00 H new ATOM 819 N CYS A 61 1.028 20.642 3.983 1.00 0.00 N ATOM 820 CA CYS A 61 -0.326 20.411 4.471 1.00 0.00 C ATOM 821 C CYS A 61 -0.833 21.686 5.135 1.00 0.00 C ATOM 822 O CYS A 61 -0.419 22.003 6.245 1.00 0.00 O ATOM 823 CB CYS A 61 -0.347 19.244 5.477 1.00 0.00 C ATOM 824 SG CYS A 61 -0.055 17.559 4.889 1.00 0.00 S ATOM 0 H CYS A 61 1.731 20.116 4.503 1.00 0.00 H new ATOM 0 HA CYS A 61 -0.973 20.147 3.634 1.00 0.00 H new ATOM 0 HB2 CYS A 61 0.400 19.458 6.241 1.00 0.00 H new ATOM 0 HB3 CYS A 61 -1.319 19.255 5.970 1.00 0.00 H new ATOM 829 N ASP A 62 -1.710 22.438 4.486 1.00 0.00 N ATOM 830 CA ASP A 62 -2.359 23.624 5.055 1.00 0.00 C ATOM 831 C ASP A 62 -3.545 23.195 5.917 1.00 0.00 C ATOM 832 O ASP A 62 -4.278 22.289 5.520 1.00 0.00 O ATOM 833 CB ASP A 62 -2.856 24.469 3.892 1.00 0.00 C ATOM 834 CG ASP A 62 -3.647 25.718 4.277 1.00 0.00 C ATOM 835 OD1 ASP A 62 -3.775 26.090 5.465 1.00 0.00 O ATOM 836 OD2 ASP A 62 -4.191 26.329 3.334 1.00 0.00 O ATOM 0 H ASP A 62 -2.001 22.242 3.528 1.00 0.00 H new ATOM 0 HA ASP A 62 -1.662 24.187 5.676 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -1.997 24.774 3.294 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -3.483 23.845 3.254 1.00 0.00 H new ATOM 841 N THR A 63 -3.748 23.781 7.096 1.00 0.00 N ATOM 842 CA THR A 63 -4.890 23.459 7.951 1.00 0.00 C ATOM 843 C THR A 63 -6.203 24.180 7.615 1.00 0.00 C ATOM 844 O THR A 63 -7.267 23.744 8.074 1.00 0.00 O ATOM 845 CB THR A 63 -4.548 23.718 9.410 1.00 0.00 C ATOM 846 OG1 THR A 63 -3.994 25.003 9.585 1.00 0.00 O ATOM 847 CG2 THR A 63 -3.561 22.663 9.888 1.00 0.00 C ATOM 0 H THR A 63 -3.127 24.491 7.485 1.00 0.00 H new ATOM 0 HA THR A 63 -5.075 22.402 7.759 1.00 0.00 H new ATOM 0 HB THR A 63 -5.466 23.665 9.996 1.00 0.00 H new ATOM 0 HG1 THR A 63 -3.785 25.143 10.532 1.00 0.00 H new ATOM 0 HG21 THR A 63 -3.313 22.844 10.934 1.00 0.00 H new ATOM 0 HG22 THR A 63 -4.008 21.674 9.788 1.00 0.00 H new ATOM 0 HG23 THR A 63 -2.654 22.714 9.286 1.00 0.00 H new ATOM 855 N ASN A 64 -6.149 25.277 6.852 1.00 0.00 N ATOM 856 CA ASN A 64 -7.309 26.116 6.525 1.00 0.00 C ATOM 857 C ASN A 64 -8.297 25.342 5.676 1.00 0.00 C ATOM 858 O ASN A 64 -9.512 25.436 5.834 1.00 0.00 O ATOM 859 CB ASN A 64 -6.881 27.322 5.677 1.00 0.00 C ATOM 860 CG ASN A 64 -6.251 28.421 6.511 1.00 0.00 C ATOM 861 OD1 ASN A 64 -6.897 29.393 6.893 1.00 0.00 O ATOM 862 ND2 ASN A 64 -4.986 28.263 6.857 1.00 0.00 N ATOM 0 H ASN A 64 -5.281 25.614 6.436 1.00 0.00 H new ATOM 0 HA ASN A 64 -7.751 26.431 7.470 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -6.172 26.995 4.917 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -7.749 27.720 5.152 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -4.530 28.955 7.451 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -4.466 27.449 6.530 1.00 0.00 H new ATOM 869 N VAL A 65 -7.733 24.618 4.725 1.00 0.00 N ATOM 870 CA VAL A 65 -8.432 23.845 3.720 1.00 0.00 C ATOM 871 C VAL A 65 -9.118 22.690 4.452 1.00 0.00 C ATOM 872 O VAL A 65 -10.338 22.526 4.379 1.00 0.00 O ATOM 873 CB VAL A 65 -7.423 23.429 2.619 1.00 0.00 C ATOM 874 CG1 VAL A 65 -6.065 23.027 3.177 1.00 0.00 C ATOM 875 CG2 VAL A 65 -7.995 22.356 1.698 1.00 0.00 C ATOM 0 H VAL A 65 -6.720 24.552 4.630 1.00 0.00 H new ATOM 0 HA VAL A 65 -9.209 24.400 3.195 1.00 0.00 H new ATOM 0 HB VAL A 65 -7.252 24.321 2.016 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -5.403 22.747 2.357 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -5.632 23.866 3.722 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -6.185 22.180 3.852 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -7.255 22.094 0.941 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -8.246 21.471 2.282 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -8.893 22.736 1.211 1.00 0.00 H new ATOM 885 N ALA A 66 -8.346 21.915 5.212 1.00 0.00 N ATOM 886 CA ALA A 66 -8.823 20.830 6.041 1.00 0.00 C ATOM 887 C ALA A 66 -7.848 20.723 7.193 1.00 0.00 C ATOM 888 O ALA A 66 -6.685 21.074 7.024 1.00 0.00 O ATOM 889 CB ALA A 66 -8.781 19.551 5.205 1.00 0.00 C ATOM 0 H ALA A 66 -7.335 22.037 5.263 1.00 0.00 H new ATOM 0 HA ALA A 66 -9.838 20.989 6.405 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -9.136 18.713 5.804 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -9.420 19.667 4.330 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -7.757 19.360 4.884 1.00 0.00 H new ATOM 895 N SER A 67 -8.245 20.131 8.312 1.00 0.00 N ATOM 896 CA SER A 67 -7.317 19.752 9.379 1.00 0.00 C ATOM 897 C SER A 67 -7.255 18.234 9.566 1.00 0.00 C ATOM 898 O SER A 67 -6.537 17.757 10.442 1.00 0.00 O ATOM 899 CB SER A 67 -7.662 20.518 10.655 1.00 0.00 C ATOM 900 OG SER A 67 -7.440 21.909 10.444 1.00 0.00 O ATOM 0 H SER A 67 -9.218 19.898 8.509 1.00 0.00 H new ATOM 0 HA SER A 67 -6.304 20.038 9.096 1.00 0.00 H new ATOM 0 HB2 SER A 67 -8.702 20.342 10.929 1.00 0.00 H new ATOM 0 HB3 SER A 67 -7.050 20.162 11.483 1.00 0.00 H new ATOM 0 HG SER A 67 -7.334 22.082 9.485 1.00 0.00 H new ATOM 906 N LYS A 68 -7.954 17.457 8.734 1.00 0.00 N ATOM 907 CA LYS A 68 -7.859 16.014 8.659 1.00 0.00 C ATOM 908 C LYS A 68 -7.638 15.602 7.220 1.00 0.00 C ATOM 909 O LYS A 68 -8.198 16.194 6.295 1.00 0.00 O ATOM 910 CB LYS A 68 -9.161 15.391 9.155 1.00 0.00 C ATOM 911 CG LYS A 68 -9.235 15.439 10.686 1.00 0.00 C ATOM 912 CD LYS A 68 -10.627 15.029 11.146 1.00 0.00 C ATOM 913 CE LYS A 68 -11.669 16.101 10.817 1.00 0.00 C ATOM 914 NZ LYS A 68 -12.936 15.788 11.490 1.00 0.00 N ATOM 0 H LYS A 68 -8.627 17.842 8.071 1.00 0.00 H new ATOM 0 HA LYS A 68 -7.028 15.674 9.277 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -10.011 15.923 8.728 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -9.229 14.358 8.815 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -8.488 14.772 11.117 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -9.006 16.444 11.039 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -10.907 14.090 10.668 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -10.617 14.849 12.221 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -11.310 17.080 11.135 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -11.823 16.153 9.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -13.640 16.519 11.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -13.282 14.862 11.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -12.785 15.760 12.519 1.00 0.00 H new ATOM 928 N ALA A 69 -6.932 14.492 7.058 1.00 0.00 N ATOM 929 CA ALA A 69 -6.852 13.751 5.826 1.00 0.00 C ATOM 930 C ALA A 69 -7.430 12.368 6.059 1.00 0.00 C ATOM 931 O ALA A 69 -7.362 11.833 7.163 1.00 0.00 O ATOM 932 CB ALA A 69 -5.394 13.664 5.373 1.00 0.00 C ATOM 0 H ALA A 69 -6.384 14.076 7.811 1.00 0.00 H new ATOM 0 HA ALA A 69 -7.421 14.250 5.042 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -5.336 13.103 4.440 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -5.001 14.669 5.217 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -4.805 13.158 6.138 1.00 0.00 H new ATOM 938 N ALA A 70 -7.941 11.768 4.993 1.00 0.00 N ATOM 939 CA ALA A 70 -8.117 10.335 4.826 1.00 0.00 C ATOM 940 C ALA A 70 -7.697 10.004 3.402 1.00 0.00 C ATOM 941 O ALA A 70 -7.209 10.840 2.641 1.00 0.00 O ATOM 942 CB ALA A 70 -9.553 9.863 5.111 1.00 0.00 C ATOM 0 H ALA A 70 -8.260 12.296 4.181 1.00 0.00 H new ATOM 0 HA ALA A 70 -7.503 9.806 5.555 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -9.617 8.784 4.968 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -9.820 10.109 6.139 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -10.242 10.360 4.428 1.00 0.00 H new ATOM 948 N VAL A 71 -7.831 8.738 3.068 1.00 0.00 N ATOM 949 CA VAL A 71 -7.244 8.070 1.931 1.00 0.00 C ATOM 950 C VAL A 71 -8.207 6.902 1.648 1.00 0.00 C ATOM 951 O VAL A 71 -8.715 6.313 2.604 1.00 0.00 O ATOM 952 CB VAL A 71 -5.749 7.715 2.260 1.00 0.00 C ATOM 953 CG1 VAL A 71 -5.284 8.089 3.691 1.00 0.00 C ATOM 954 CG2 VAL A 71 -5.368 6.392 1.579 1.00 0.00 C ATOM 0 H VAL A 71 -8.397 8.102 3.629 1.00 0.00 H new ATOM 0 HA VAL A 71 -7.153 8.656 1.017 1.00 0.00 H new ATOM 0 HB VAL A 71 -5.046 8.402 1.789 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -4.240 7.804 3.820 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -5.388 9.164 3.838 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -5.897 7.562 4.422 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -4.331 6.150 1.810 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -6.017 5.595 1.943 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -5.486 6.491 0.500 1.00 0.00 H new ATOM 964 N ALA A 72 -8.491 6.563 0.390 1.00 0.00 N ATOM 965 CA ALA A 72 -9.318 5.403 0.039 1.00 0.00 C ATOM 966 C ALA A 72 -8.613 4.615 -1.044 1.00 0.00 C ATOM 967 O ALA A 72 -7.911 5.209 -1.862 1.00 0.00 O ATOM 968 CB ALA A 72 -10.683 5.837 -0.517 1.00 0.00 C ATOM 0 H ALA A 72 -8.154 7.086 -0.418 1.00 0.00 H new ATOM 0 HA ALA A 72 -9.470 4.809 0.940 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -11.271 4.954 -0.767 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -11.212 6.424 0.234 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -10.536 6.441 -1.413 1.00 0.00 H new ATOM 974 N PHE A 73 -8.852 3.312 -1.129 1.00 0.00 N ATOM 975 CA PHE A 73 -8.169 2.430 -2.066 1.00 0.00 C ATOM 976 C PHE A 73 -9.157 1.881 -3.080 1.00 0.00 C ATOM 977 O PHE A 73 -10.346 1.801 -2.786 1.00 0.00 O ATOM 978 CB PHE A 73 -7.459 1.330 -1.283 1.00 0.00 C ATOM 979 CG PHE A 73 -6.153 1.832 -0.716 1.00 0.00 C ATOM 980 CD1 PHE A 73 -6.117 2.595 0.468 1.00 0.00 C ATOM 981 CD2 PHE A 73 -4.967 1.567 -1.420 1.00 0.00 C ATOM 982 CE1 PHE A 73 -4.889 3.099 0.932 1.00 0.00 C ATOM 983 CE2 PHE A 73 -3.742 2.042 -0.931 1.00 0.00 C ATOM 984 CZ PHE A 73 -3.705 2.839 0.225 1.00 0.00 C ATOM 0 H PHE A 73 -9.534 2.833 -0.542 1.00 0.00 H new ATOM 0 HA PHE A 73 -7.415 2.980 -2.629 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -8.101 0.981 -0.474 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -7.273 0.476 -1.934 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -7.027 2.792 1.016 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -4.999 0.998 -2.337 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -4.857 3.689 1.836 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -2.825 1.795 -1.444 1.00 0.00 H new ATOM 0 HZ PHE A 73 -2.768 3.251 0.569 1.00 0.00 H new ATOM 994 N LEU A 74 -8.674 1.527 -4.271 1.00 0.00 N ATOM 995 CA LEU A 74 -9.476 0.994 -5.364 1.00 0.00 C ATOM 996 C LEU A 74 -8.607 0.030 -6.158 1.00 0.00 C ATOM 997 O LEU A 74 -7.403 0.262 -6.296 1.00 0.00 O ATOM 998 CB LEU A 74 -9.974 2.143 -6.258 1.00 0.00 C ATOM 999 CG LEU A 74 -11.045 1.765 -7.304 1.00 0.00 C ATOM 1000 CD1 LEU A 74 -12.104 0.816 -6.750 1.00 0.00 C ATOM 1001 CD2 LEU A 74 -11.799 3.025 -7.732 1.00 0.00 C ATOM 0 H LEU A 74 -7.684 1.607 -4.505 1.00 0.00 H new ATOM 0 HA LEU A 74 -10.350 0.469 -4.978 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -10.379 2.927 -5.618 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -9.117 2.569 -6.780 1.00 0.00 H new ATOM 0 HG LEU A 74 -10.513 1.283 -8.124 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -12.830 0.586 -7.530 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -11.627 -0.105 -6.414 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -12.612 1.289 -5.910 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -12.556 2.763 -8.471 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -12.280 3.474 -6.863 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -11.099 3.738 -8.168 1.00 0.00 H new ATOM 1013 N GLY A 75 -9.187 -1.059 -6.646 1.00 0.00 N ATOM 1014 CA GLY A 75 -8.543 -2.090 -7.439 1.00 0.00 C ATOM 1015 C GLY A 75 -9.479 -3.295 -7.501 1.00 0.00 C ATOM 1016 O GLY A 75 -10.510 -3.303 -6.830 1.00 0.00 O ATOM 0 H GLY A 75 -10.176 -1.254 -6.488 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -8.330 -1.721 -8.442 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -7.589 -2.372 -6.994 1.00 0.00 H new ATOM 1020 N THR A 76 -9.126 -4.298 -8.298 1.00 0.00 N ATOM 1021 CA THR A 76 -9.902 -5.517 -8.484 1.00 0.00 C ATOM 1022 C THR A 76 -10.071 -6.251 -7.148 1.00 0.00 C ATOM 1023 O THR A 76 -9.077 -6.615 -6.522 1.00 0.00 O ATOM 1024 CB THR A 76 -9.142 -6.398 -9.488 1.00 0.00 C ATOM 1025 OG1 THR A 76 -8.653 -5.625 -10.579 1.00 0.00 O ATOM 1026 CG2 THR A 76 -9.984 -7.561 -10.015 1.00 0.00 C ATOM 0 H THR A 76 -8.267 -4.284 -8.848 1.00 0.00 H new ATOM 0 HA THR A 76 -10.898 -5.283 -8.859 1.00 0.00 H new ATOM 0 HB THR A 76 -8.302 -6.824 -8.940 1.00 0.00 H new ATOM 0 HG1 THR A 76 -8.172 -6.208 -11.203 1.00 0.00 H new ATOM 0 HG21 THR A 76 -9.394 -8.147 -10.720 1.00 0.00 H new ATOM 0 HG22 THR A 76 -10.290 -8.195 -9.183 1.00 0.00 H new ATOM 0 HG23 THR A 76 -10.868 -7.171 -10.519 1.00 0.00 H new ATOM 1034 N ALA A 77 -11.303 -6.489 -6.708 1.00 0.00 N ATOM 1035 CA ALA A 77 -11.581 -7.316 -5.541 1.00 0.00 C ATOM 1036 C ALA A 77 -11.269 -8.782 -5.840 1.00 0.00 C ATOM 1037 O ALA A 77 -11.623 -9.284 -6.911 1.00 0.00 O ATOM 1038 CB ALA A 77 -13.053 -7.183 -5.151 1.00 0.00 C ATOM 0 H ALA A 77 -12.139 -6.112 -7.154 1.00 0.00 H new ATOM 0 HA ALA A 77 -10.951 -6.978 -4.718 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -13.256 -7.803 -4.278 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -13.274 -6.142 -4.916 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -13.680 -7.509 -5.981 1.00 0.00 H new ATOM 1044 N ILE A 78 -10.653 -9.479 -4.880 1.00 0.00 N ATOM 1045 CA ILE A 78 -10.285 -10.890 -5.013 1.00 0.00 C ATOM 1046 C ILE A 78 -11.538 -11.775 -5.150 1.00 0.00 C ATOM 1047 O ILE A 78 -11.503 -12.824 -5.796 1.00 0.00 O ATOM 1048 CB ILE A 78 -9.392 -11.311 -3.827 1.00 0.00 C ATOM 1049 CG1 ILE A 78 -8.699 -12.652 -4.129 1.00 0.00 C ATOM 1050 CG2 ILE A 78 -10.161 -11.373 -2.499 1.00 0.00 C ATOM 1051 CD1 ILE A 78 -7.752 -13.078 -3.010 1.00 0.00 C ATOM 0 H ILE A 78 -10.394 -9.074 -3.980 1.00 0.00 H new ATOM 0 HA ILE A 78 -9.708 -11.028 -5.927 1.00 0.00 H new ATOM 0 HB ILE A 78 -8.632 -10.539 -3.706 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -9.454 -13.424 -4.277 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -8.142 -12.569 -5.062 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -9.484 -11.674 -1.700 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -10.575 -10.391 -2.272 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -10.971 -12.098 -2.581 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -7.287 -14.029 -3.269 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -6.979 -12.320 -2.879 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -8.312 -13.189 -2.082 1.00 0.00 H new ATOM 1063 N ASP A 79 -12.649 -11.368 -4.532 1.00 0.00 N ATOM 1064 CA ASP A 79 -13.990 -11.885 -4.769 1.00 0.00 C ATOM 1065 C ASP A 79 -14.978 -10.851 -4.242 1.00 0.00 C ATOM 1066 O ASP A 79 -14.618 -9.972 -3.454 1.00 0.00 O ATOM 1067 CB ASP A 79 -14.239 -13.201 -4.016 1.00 0.00 C ATOM 1068 CG ASP A 79 -15.535 -13.875 -4.451 1.00 0.00 C ATOM 1069 OD1 ASP A 79 -15.659 -14.294 -5.620 1.00 0.00 O ATOM 1070 OD2 ASP A 79 -16.493 -13.861 -3.652 1.00 0.00 O ATOM 0 H ASP A 79 -12.633 -10.636 -3.822 1.00 0.00 H new ATOM 0 HA ASP A 79 -14.108 -12.074 -5.836 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -13.403 -13.879 -4.187 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -14.276 -13.004 -2.945 1.00 0.00 H new ATOM 1075 N ALA A 80 -16.249 -11.032 -4.575 1.00 0.00 N ATOM 1076 CA ALA A 80 -17.371 -10.337 -3.963 1.00 0.00 C ATOM 1077 C ALA A 80 -17.377 -10.521 -2.438 1.00 0.00 C ATOM 1078 O ALA A 80 -17.733 -9.610 -1.690 1.00 0.00 O ATOM 1079 CB ALA A 80 -18.642 -10.928 -4.564 1.00 0.00 C ATOM 0 H ALA A 80 -16.535 -11.688 -5.302 1.00 0.00 H new ATOM 0 HA ALA A 80 -17.299 -9.267 -4.156 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -19.512 -10.434 -4.132 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -18.638 -10.777 -5.644 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -18.685 -11.995 -4.347 1.00 0.00 H new ATOM 1085 N GLY A 81 -16.988 -11.695 -1.945 1.00 0.00 N ATOM 1086 CA GLY A 81 -16.892 -12.000 -0.525 1.00 0.00 C ATOM 1087 C GLY A 81 -15.684 -11.344 0.147 1.00 0.00 C ATOM 1088 O GLY A 81 -15.512 -11.511 1.358 1.00 0.00 O ATOM 0 H GLY A 81 -16.724 -12.480 -2.541 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -17.803 -11.669 -0.026 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -16.831 -13.080 -0.394 1.00 0.00 H new ATOM 1092 N HIS A 82 -14.831 -10.635 -0.601 1.00 0.00 N ATOM 1093 CA HIS A 82 -13.591 -10.036 -0.125 1.00 0.00 C ATOM 1094 C HIS A 82 -13.284 -8.767 -0.935 1.00 0.00 C ATOM 1095 O HIS A 82 -12.193 -8.606 -1.475 1.00 0.00 O ATOM 1096 CB HIS A 82 -12.471 -11.092 -0.178 1.00 0.00 C ATOM 1097 CG HIS A 82 -12.394 -11.943 1.061 1.00 0.00 C ATOM 1098 ND1 HIS A 82 -12.886 -13.223 1.229 1.00 0.00 N ATOM 1099 CD2 HIS A 82 -11.799 -11.560 2.227 1.00 0.00 C ATOM 1100 CE1 HIS A 82 -12.614 -13.597 2.494 1.00 0.00 C ATOM 1101 NE2 HIS A 82 -11.982 -12.589 3.128 1.00 0.00 N ATOM 0 H HIS A 82 -14.997 -10.459 -1.592 1.00 0.00 H new ATOM 0 HA HIS A 82 -13.680 -9.719 0.914 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -12.629 -11.736 -1.043 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -11.515 -10.590 -0.325 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -11.283 -10.629 2.410 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -12.863 -14.553 2.931 1.00 0.00 H new ATOM 0 HE2 HIS A 82 -11.690 -12.587 4.105 1.00 0.00 H new ATOM 1110 N THR A 83 -14.218 -7.820 -0.979 1.00 0.00 N ATOM 1111 CA THR A 83 -14.025 -6.493 -1.568 1.00 0.00 C ATOM 1112 C THR A 83 -13.071 -5.638 -0.742 1.00 0.00 C ATOM 1113 O THR A 83 -12.680 -4.544 -1.149 1.00 0.00 O ATOM 1114 CB THR A 83 -15.390 -5.810 -1.743 1.00 0.00 C ATOM 1115 OG1 THR A 83 -16.103 -5.843 -0.519 1.00 0.00 O ATOM 1116 CG2 THR A 83 -16.227 -6.511 -2.818 1.00 0.00 C ATOM 0 H THR A 83 -15.154 -7.955 -0.597 1.00 0.00 H new ATOM 0 HA THR A 83 -13.560 -6.610 -2.547 1.00 0.00 H new ATOM 0 HB THR A 83 -15.211 -4.780 -2.050 1.00 0.00 H new ATOM 0 HG1 THR A 83 -16.972 -5.405 -0.635 1.00 0.00 H new ATOM 0 HG21 THR A 83 -17.187 -6.005 -2.919 1.00 0.00 H new ATOM 0 HG22 THR A 83 -15.698 -6.478 -3.770 1.00 0.00 H new ATOM 0 HG23 THR A 83 -16.393 -7.549 -2.531 1.00 0.00 H new ATOM 1124 N ASN A 84 -12.677 -6.138 0.424 1.00 0.00 N ATOM 1125 CA ASN A 84 -11.634 -5.583 1.250 1.00 0.00 C ATOM 1126 C ASN A 84 -10.232 -6.085 0.853 1.00 0.00 C ATOM 1127 O ASN A 84 -9.268 -5.770 1.556 1.00 0.00 O ATOM 1128 CB ASN A 84 -11.946 -5.850 2.719 1.00 0.00 C ATOM 1129 CG ASN A 84 -11.812 -7.319 3.054 1.00 0.00 C ATOM 1130 OD1 ASN A 84 -12.221 -8.196 2.301 1.00 0.00 O ATOM 1131 ND2 ASN A 84 -11.263 -7.632 4.202 1.00 0.00 N ATOM 0 H ASN A 84 -13.098 -6.975 0.827 1.00 0.00 H new ATOM 0 HA ASN A 84 -11.612 -4.505 1.089 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -11.271 -5.269 3.347 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -12.958 -5.515 2.944 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -11.174 -8.611 4.474 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -10.925 -6.897 4.823 1.00 0.00 H new ATOM 1138 N VAL A 85 -10.085 -6.892 -0.213 1.00 0.00 N ATOM 1139 CA VAL A 85 -8.782 -7.449 -0.619 1.00 0.00 C ATOM 1140 C VAL A 85 -8.623 -7.460 -2.139 1.00 0.00 C ATOM 1141 O VAL A 85 -9.575 -7.724 -2.869 1.00 0.00 O ATOM 1142 CB VAL A 85 -8.609 -8.882 -0.061 1.00 0.00 C ATOM 1143 CG1 VAL A 85 -7.141 -9.310 -0.056 1.00 0.00 C ATOM 1144 CG2 VAL A 85 -9.162 -9.112 1.350 1.00 0.00 C ATOM 0 H VAL A 85 -10.860 -7.175 -0.813 1.00 0.00 H new ATOM 0 HA VAL A 85 -8.007 -6.805 -0.203 1.00 0.00 H new ATOM 0 HB VAL A 85 -9.203 -9.486 -0.747 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -7.058 -10.321 0.342 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -6.752 -9.288 -1.074 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -6.565 -8.626 0.567 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -8.989 -10.147 1.644 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -8.658 -8.447 2.051 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -10.232 -8.906 1.359 1.00 0.00 H new ATOM 1154 N LEU A 86 -7.398 -7.191 -2.607 1.00 0.00 N ATOM 1155 CA LEU A 86 -7.042 -7.112 -4.018 1.00 0.00 C ATOM 1156 C LEU A 86 -6.815 -8.506 -4.612 1.00 0.00 C ATOM 1157 O LEU A 86 -6.294 -9.385 -3.942 1.00 0.00 O ATOM 1158 CB LEU A 86 -5.760 -6.286 -4.193 1.00 0.00 C ATOM 1159 CG LEU A 86 -5.973 -5.074 -5.100 1.00 0.00 C ATOM 1160 CD1 LEU A 86 -4.818 -4.110 -4.897 1.00 0.00 C ATOM 1161 CD2 LEU A 86 -6.011 -5.356 -6.603 1.00 0.00 C ATOM 0 H LEU A 86 -6.605 -7.018 -1.989 1.00 0.00 H new ATOM 0 HA LEU A 86 -7.871 -6.634 -4.541 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -5.410 -5.950 -3.217 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -4.977 -6.918 -4.612 1.00 0.00 H new ATOM 0 HG LEU A 86 -6.953 -4.691 -4.814 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -4.954 -3.239 -5.537 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -4.788 -3.793 -3.855 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -3.881 -4.605 -5.153 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -6.167 -4.423 -7.144 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -5.066 -5.802 -6.913 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -6.827 -6.044 -6.824 1.00 0.00 H new ATOM 1173 N ALA A 87 -7.074 -8.622 -5.912 1.00 0.00 N ATOM 1174 CA ALA A 87 -7.157 -9.853 -6.696 1.00 0.00 C ATOM 1175 C ALA A 87 -5.824 -10.303 -7.292 1.00 0.00 C ATOM 1176 O ALA A 87 -5.784 -11.162 -8.171 1.00 0.00 O ATOM 1177 CB ALA A 87 -8.165 -9.665 -7.830 1.00 0.00 C ATOM 0 H ALA A 87 -7.244 -7.798 -6.488 1.00 0.00 H new ATOM 0 HA ALA A 87 -7.471 -10.633 -6.003 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -8.229 -10.582 -8.416 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -9.144 -9.433 -7.412 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -7.842 -8.846 -8.472 1.00 0.00 H new ATOM 1183 N LEU A 88 -4.731 -9.730 -6.799 1.00 0.00 N ATOM 1184 CA LEU A 88 -3.410 -9.795 -7.398 1.00 0.00 C ATOM 1185 C LEU A 88 -3.434 -9.302 -8.852 1.00 0.00 C ATOM 1186 O LEU A 88 -4.247 -8.443 -9.191 1.00 0.00 O ATOM 1187 CB LEU A 88 -2.798 -11.187 -7.212 1.00 0.00 C ATOM 1188 CG LEU A 88 -2.740 -11.652 -5.754 1.00 0.00 C ATOM 1189 CD1 LEU A 88 -2.146 -13.054 -5.756 1.00 0.00 C ATOM 1190 CD2 LEU A 88 -1.876 -10.745 -4.861 1.00 0.00 C ATOM 0 H LEU A 88 -4.746 -9.186 -5.936 1.00 0.00 H new ATOM 0 HA LEU A 88 -2.744 -9.108 -6.875 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -3.377 -11.907 -7.790 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -1.788 -11.187 -7.623 1.00 0.00 H new ATOM 0 HG LEU A 88 -3.749 -11.622 -5.342 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -2.086 -13.425 -4.733 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -2.779 -13.717 -6.346 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -1.147 -13.025 -6.190 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -1.877 -11.130 -3.841 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -0.854 -10.727 -5.241 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -2.283 -9.734 -4.867 1.00 0.00 H new ATOM 1202 N GLN A 89 -2.448 -9.718 -9.651 1.00 0.00 N ATOM 1203 CA GLN A 89 -2.245 -9.443 -11.061 1.00 0.00 C ATOM 1204 C GLN A 89 -1.196 -10.439 -11.587 1.00 0.00 C ATOM 1205 O GLN A 89 -0.623 -11.209 -10.808 1.00 0.00 O ATOM 1206 CB GLN A 89 -1.807 -7.977 -11.262 1.00 0.00 C ATOM 1207 CG GLN A 89 -0.325 -7.685 -11.056 1.00 0.00 C ATOM 1208 CD GLN A 89 -0.025 -6.203 -11.199 1.00 0.00 C ATOM 1209 OE1 GLN A 89 -0.151 -5.615 -12.263 1.00 0.00 O ATOM 1210 NE2 GLN A 89 0.451 -5.569 -10.145 1.00 0.00 N ATOM 0 H GLN A 89 -1.705 -10.312 -9.284 1.00 0.00 H new ATOM 0 HA GLN A 89 -3.171 -9.570 -11.622 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -2.079 -7.673 -12.273 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -2.378 -7.351 -10.576 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -0.020 -8.025 -10.066 1.00 0.00 H new ATOM 0 HG3 GLN A 89 0.262 -8.248 -11.782 1.00 0.00 H new ATOM 0 HE21 GLN A 89 0.555 -6.061 -9.258 1.00 0.00 H new ATOM 0 HE22 GLN A 89 0.715 -4.586 -10.217 1.00 0.00 H new ATOM 1219 N SER A 90 -0.851 -10.316 -12.870 1.00 0.00 N ATOM 1220 CA SER A 90 0.183 -11.030 -13.609 1.00 0.00 C ATOM 1221 C SER A 90 -0.197 -12.484 -13.863 1.00 0.00 C ATOM 1222 O SER A 90 -1.097 -13.052 -13.252 1.00 0.00 O ATOM 1223 CB SER A 90 1.569 -10.814 -12.989 1.00 0.00 C ATOM 1224 OG SER A 90 2.571 -11.641 -13.540 1.00 0.00 O ATOM 0 H SER A 90 -1.336 -9.650 -13.471 1.00 0.00 H new ATOM 0 HA SER A 90 0.257 -10.597 -14.607 1.00 0.00 H new ATOM 0 HB2 SER A 90 1.858 -9.771 -13.120 1.00 0.00 H new ATOM 0 HB3 SER A 90 1.510 -10.995 -11.916 1.00 0.00 H new ATOM 0 HG SER A 90 3.428 -11.452 -13.103 1.00 0.00 H new ATOM 1230 N SER A 91 0.480 -13.057 -14.853 1.00 0.00 N ATOM 1231 CA SER A 91 0.186 -14.309 -15.509 1.00 0.00 C ATOM 1232 C SER A 91 -1.306 -14.512 -15.785 1.00 0.00 C ATOM 1233 O SER A 91 -1.825 -15.624 -15.719 1.00 0.00 O ATOM 1234 CB SER A 91 0.832 -15.399 -14.664 1.00 0.00 C ATOM 1235 OG SER A 91 1.949 -15.973 -15.311 1.00 0.00 O ATOM 0 H SER A 91 1.313 -12.616 -15.242 1.00 0.00 H new ATOM 0 HA SER A 91 0.607 -14.332 -16.514 1.00 0.00 H new ATOM 0 HB2 SER A 91 1.142 -14.980 -13.707 1.00 0.00 H new ATOM 0 HB3 SER A 91 0.098 -16.176 -14.450 1.00 0.00 H new ATOM 0 HG SER A 91 2.338 -16.667 -14.738 1.00 0.00 H new ATOM 1241 N ALA A 92 -1.998 -13.422 -16.103 1.00 0.00 N ATOM 1242 CA ALA A 92 -3.405 -13.198 -15.840 1.00 0.00 C ATOM 1243 C ALA A 92 -3.782 -13.434 -14.379 1.00 0.00 C ATOM 1244 O ALA A 92 -4.080 -12.468 -13.679 1.00 0.00 O ATOM 1245 CB ALA A 92 -4.320 -13.965 -16.792 1.00 0.00 C ATOM 0 H ALA A 92 -1.562 -12.631 -16.577 1.00 0.00 H new ATOM 0 HA ALA A 92 -3.568 -12.139 -16.038 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -5.361 -13.756 -16.544 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -4.122 -13.653 -17.817 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -4.132 -15.034 -16.695 1.00 0.00 H new ATOM 1251 N ALA A 93 -3.768 -14.690 -13.939 1.00 0.00 N ATOM 1252 CA ALA A 93 -3.991 -15.110 -12.568 1.00 0.00 C ATOM 1253 C ALA A 93 -3.071 -16.287 -12.191 1.00 0.00 C ATOM 1254 O ALA A 93 -3.370 -17.048 -11.274 1.00 0.00 O ATOM 1255 CB ALA A 93 -5.476 -15.434 -12.349 1.00 0.00 C ATOM 0 H ALA A 93 -3.592 -15.477 -14.564 1.00 0.00 H new ATOM 0 HA ALA A 93 -3.732 -14.289 -11.900 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -5.632 -15.748 -11.317 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -6.076 -14.547 -12.553 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -5.776 -16.237 -13.022 1.00 0.00 H new ATOM 1261 N GLY A 94 -1.965 -16.479 -12.919 1.00 0.00 N ATOM 1262 CA GLY A 94 -0.970 -17.518 -12.634 1.00 0.00 C ATOM 1263 C GLY A 94 -0.155 -17.219 -11.384 1.00 0.00 C ATOM 1264 O GLY A 94 0.563 -18.076 -10.871 1.00 0.00 O ATOM 0 H GLY A 94 -1.733 -15.910 -13.733 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -1.475 -18.476 -12.514 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -0.298 -17.616 -13.487 1.00 0.00 H new ATOM 1268 N SER A 95 -0.238 -15.982 -10.918 1.00 0.00 N ATOM 1269 CA SER A 95 -0.089 -15.570 -9.528 1.00 0.00 C ATOM 1270 C SER A 95 -0.567 -16.623 -8.501 1.00 0.00 C ATOM 1271 O SER A 95 -1.320 -17.549 -8.812 1.00 0.00 O ATOM 1272 CB SER A 95 -0.819 -14.218 -9.320 1.00 0.00 C ATOM 1273 OG SER A 95 -1.588 -13.802 -10.441 1.00 0.00 O ATOM 0 H SER A 95 -0.422 -15.191 -11.536 1.00 0.00 H new ATOM 0 HA SER A 95 0.979 -15.459 -9.340 1.00 0.00 H new ATOM 0 HB2 SER A 95 -1.474 -14.299 -8.452 1.00 0.00 H new ATOM 0 HB3 SER A 95 -0.081 -13.449 -9.092 1.00 0.00 H new ATOM 0 HG SER A 95 -1.345 -12.884 -10.682 1.00 0.00 H new ATOM 1279 N ALA A 96 -0.110 -16.475 -7.255 1.00 0.00 N ATOM 1280 CA ALA A 96 -0.532 -17.285 -6.120 1.00 0.00 C ATOM 1281 C ALA A 96 -2.057 -17.230 -5.985 1.00 0.00 C ATOM 1282 O ALA A 96 -2.629 -16.142 -6.010 1.00 0.00 O ATOM 1283 CB ALA A 96 0.153 -16.740 -4.865 1.00 0.00 C ATOM 0 H ALA A 96 0.582 -15.768 -7.006 1.00 0.00 H new ATOM 0 HA ALA A 96 -0.248 -18.328 -6.262 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -0.148 -17.331 -4.000 1.00 0.00 H new ATOM 0 HB2 ALA A 96 1.235 -16.799 -4.986 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -0.139 -15.701 -4.713 1.00 0.00 H new ATOM 1289 N THR A 97 -2.717 -18.378 -5.836 1.00 0.00 N ATOM 1290 CA THR A 97 -4.159 -18.411 -5.607 1.00 0.00 C ATOM 1291 C THR A 97 -4.440 -18.252 -4.118 1.00 0.00 C ATOM 1292 O THR A 97 -3.533 -18.388 -3.290 1.00 0.00 O ATOM 1293 CB THR A 97 -4.799 -19.702 -6.146 1.00 0.00 C ATOM 1294 OG1 THR A 97 -4.239 -20.882 -5.594 1.00 0.00 O ATOM 1295 CG2 THR A 97 -4.688 -19.789 -7.670 1.00 0.00 C ATOM 0 H THR A 97 -2.275 -19.297 -5.870 1.00 0.00 H new ATOM 0 HA THR A 97 -4.609 -17.583 -6.154 1.00 0.00 H new ATOM 0 HB THR A 97 -5.844 -19.643 -5.843 1.00 0.00 H new ATOM 0 HG1 THR A 97 -4.688 -21.666 -5.974 1.00 0.00 H new ATOM 0 HG21 THR A 97 -5.150 -20.713 -8.016 1.00 0.00 H new ATOM 0 HG22 THR A 97 -5.197 -18.937 -8.121 1.00 0.00 H new ATOM 0 HG23 THR A 97 -3.637 -19.778 -7.959 1.00 0.00 H new ATOM 1303 N ASN A 98 -5.715 -18.044 -3.781 1.00 0.00 N ATOM 1304 CA ASN A 98 -6.240 -17.921 -2.425 1.00 0.00 C ATOM 1305 C ASN A 98 -5.592 -16.784 -1.644 1.00 0.00 C ATOM 1306 O ASN A 98 -5.723 -16.751 -0.423 1.00 0.00 O ATOM 1307 CB ASN A 98 -6.123 -19.241 -1.649 1.00 0.00 C ATOM 1308 CG ASN A 98 -6.838 -20.385 -2.322 1.00 0.00 C ATOM 1309 OD1 ASN A 98 -8.053 -20.345 -2.503 1.00 0.00 O ATOM 1310 ND2 ASN A 98 -6.119 -21.435 -2.659 1.00 0.00 N ATOM 0 H ASN A 98 -6.446 -17.952 -4.487 1.00 0.00 H new ATOM 0 HA ASN A 98 -7.297 -17.678 -2.534 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -5.070 -19.496 -1.533 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -6.530 -19.104 -0.647 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -6.569 -22.246 -3.083 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -5.112 -21.437 -2.496 1.00 0.00 H new ATOM 1317 N VAL A 99 -4.880 -15.857 -2.286 1.00 0.00 N ATOM 1318 CA VAL A 99 -4.141 -14.815 -1.612 1.00 0.00 C ATOM 1319 C VAL A 99 -4.311 -13.530 -2.413 1.00 0.00 C ATOM 1320 O VAL A 99 -4.649 -13.545 -3.596 1.00 0.00 O ATOM 1321 CB VAL A 99 -2.691 -15.294 -1.370 1.00 0.00 C ATOM 1322 CG1 VAL A 99 -1.739 -14.973 -2.519 1.00 0.00 C ATOM 1323 CG2 VAL A 99 -2.101 -14.704 -0.088 1.00 0.00 C ATOM 0 H VAL A 99 -4.806 -15.817 -3.303 1.00 0.00 H new ATOM 0 HA VAL A 99 -4.517 -14.591 -0.614 1.00 0.00 H new ATOM 0 HB VAL A 99 -2.777 -16.377 -1.285 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -0.741 -15.339 -2.278 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -2.092 -15.456 -3.430 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -1.703 -13.894 -2.671 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -1.081 -15.066 0.044 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -2.093 -13.616 -0.158 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -2.707 -15.008 0.765 1.00 0.00 H new ATOM 1333 N GLY A 100 -4.129 -12.408 -1.733 1.00 0.00 N ATOM 1334 CA GLY A 100 -4.467 -11.088 -2.220 1.00 0.00 C ATOM 1335 C GLY A 100 -3.803 -10.033 -1.361 1.00 0.00 C ATOM 1336 O GLY A 100 -3.283 -10.328 -0.287 1.00 0.00 O ATOM 0 H GLY A 100 -3.728 -12.396 -0.795 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -4.146 -10.980 -3.256 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -5.548 -10.952 -2.206 1.00 0.00 H new ATOM 1340 N VAL A 101 -3.818 -8.789 -1.819 1.00 0.00 N ATOM 1341 CA VAL A 101 -3.220 -7.661 -1.116 1.00 0.00 C ATOM 1342 C VAL A 101 -4.329 -7.087 -0.227 1.00 0.00 C ATOM 1343 O VAL A 101 -5.305 -6.554 -0.753 1.00 0.00 O ATOM 1344 CB VAL A 101 -2.655 -6.693 -2.166 1.00 0.00 C ATOM 1345 CG1 VAL A 101 -2.423 -5.263 -1.660 1.00 0.00 C ATOM 1346 CG2 VAL A 101 -1.343 -7.291 -2.704 1.00 0.00 C ATOM 0 H VAL A 101 -4.253 -8.530 -2.704 1.00 0.00 H new ATOM 0 HA VAL A 101 -2.378 -7.915 -0.472 1.00 0.00 H new ATOM 0 HB VAL A 101 -3.406 -6.590 -2.950 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -2.023 -4.651 -2.469 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -3.368 -4.840 -1.318 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -1.713 -5.280 -0.833 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -0.919 -6.623 -3.453 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -0.635 -7.412 -1.884 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -1.544 -8.262 -3.156 1.00 0.00 H new ATOM 1356 N GLN A 102 -4.220 -7.184 1.102 1.00 0.00 N ATOM 1357 CA GLN A 102 -4.994 -6.307 1.978 1.00 0.00 C ATOM 1358 C GLN A 102 -4.267 -4.971 2.091 1.00 0.00 C ATOM 1359 O GLN A 102 -3.034 -4.907 2.009 1.00 0.00 O ATOM 1360 CB GLN A 102 -5.191 -6.908 3.385 1.00 0.00 C ATOM 1361 CG GLN A 102 -6.632 -7.409 3.558 1.00 0.00 C ATOM 1362 CD GLN A 102 -6.964 -7.866 4.977 1.00 0.00 C ATOM 1363 OE1 GLN A 102 -6.086 -8.070 5.816 1.00 0.00 O ATOM 1364 NE2 GLN A 102 -8.240 -8.051 5.281 1.00 0.00 N ATOM 0 H GLN A 102 -3.615 -7.848 1.585 1.00 0.00 H new ATOM 0 HA GLN A 102 -5.985 -6.179 1.542 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -4.493 -7.731 3.536 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -4.967 -6.157 4.142 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -7.319 -6.612 3.274 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -6.803 -8.238 2.871 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -8.961 -7.880 4.580 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -8.501 -8.365 6.216 1.00 0.00 H new ATOM 1373 N ILE A 103 -5.041 -3.928 2.369 1.00 0.00 N ATOM 1374 CA ILE A 103 -4.611 -2.612 2.797 1.00 0.00 C ATOM 1375 C ILE A 103 -5.378 -2.356 4.093 1.00 0.00 C ATOM 1376 O ILE A 103 -6.571 -2.668 4.164 1.00 0.00 O ATOM 1377 CB ILE A 103 -4.944 -1.589 1.691 1.00 0.00 C ATOM 1378 CG1 ILE A 103 -4.141 -1.872 0.395 1.00 0.00 C ATOM 1379 CG2 ILE A 103 -4.674 -0.154 2.166 1.00 0.00 C ATOM 1380 CD1 ILE A 103 -5.033 -2.186 -0.812 1.00 0.00 C ATOM 0 H ILE A 103 -6.056 -3.990 2.294 1.00 0.00 H new ATOM 0 HA ILE A 103 -3.538 -2.530 2.970 1.00 0.00 H new ATOM 0 HB ILE A 103 -6.006 -1.693 1.469 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -3.520 -1.007 0.164 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -3.467 -2.711 0.569 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -4.917 0.546 1.366 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -5.291 0.063 3.038 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -3.622 -0.050 2.431 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -4.410 -2.374 -1.686 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -5.636 -3.069 -0.599 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -5.689 -1.338 -1.010 1.00 0.00 H new ATOM 1392 N LEU A 104 -4.703 -1.825 5.113 1.00 0.00 N ATOM 1393 CA LEU A 104 -5.271 -1.542 6.424 1.00 0.00 C ATOM 1394 C LEU A 104 -4.780 -0.180 6.857 1.00 0.00 C ATOM 1395 O LEU A 104 -3.618 0.143 6.618 1.00 0.00 O ATOM 1396 CB LEU A 104 -4.836 -2.529 7.502 1.00 0.00 C ATOM 1397 CG LEU A 104 -4.820 -3.997 7.080 1.00 0.00 C ATOM 1398 CD1 LEU A 104 -3.993 -4.743 8.108 1.00 0.00 C ATOM 1399 CD2 LEU A 104 -6.200 -4.631 7.019 1.00 0.00 C ATOM 0 H LEU A 104 -3.717 -1.574 5.044 1.00 0.00 H new ATOM 0 HA LEU A 104 -6.354 -1.607 6.323 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -3.836 -2.255 7.839 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -5.502 -2.422 8.358 1.00 0.00 H new ATOM 0 HG LEU A 104 -4.409 -4.054 6.072 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -3.954 -5.800 7.846 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -2.982 -4.336 8.126 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -4.448 -4.630 9.092 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -6.108 -5.673 6.712 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -6.667 -4.582 8.003 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -6.816 -4.093 6.298 1.00 0.00 H new ATOM 1411 N ASP A 105 -5.638 0.564 7.540 1.00 0.00 N ATOM 1412 CA ASP A 105 -5.347 1.869 8.115 1.00 0.00 C ATOM 1413 C ASP A 105 -4.120 1.865 9.029 1.00 0.00 C ATOM 1414 O ASP A 105 -3.088 2.431 8.700 1.00 0.00 O ATOM 1415 CB ASP A 105 -6.552 2.416 8.871 1.00 0.00 C ATOM 1416 CG ASP A 105 -7.011 1.621 10.103 1.00 0.00 C ATOM 1417 OD1 ASP A 105 -6.829 0.383 10.159 1.00 0.00 O ATOM 1418 OD2 ASP A 105 -7.334 2.275 11.108 1.00 0.00 O ATOM 0 H ASP A 105 -6.596 0.262 7.716 1.00 0.00 H new ATOM 0 HA ASP A 105 -5.119 2.521 7.272 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -6.322 3.433 9.188 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -7.389 2.481 8.176 1.00 0.00 H new ATOM 1423 N ARG A 106 -4.255 1.321 10.229 1.00 0.00 N ATOM 1424 CA ARG A 106 -3.391 1.478 11.372 1.00 0.00 C ATOM 1425 C ARG A 106 -3.972 0.665 12.514 1.00 0.00 C ATOM 1426 O ARG A 106 -3.232 -0.115 13.114 1.00 0.00 O ATOM 1427 CB ARG A 106 -3.103 2.945 11.761 1.00 0.00 C ATOM 1428 CG ARG A 106 -4.309 3.862 12.030 1.00 0.00 C ATOM 1429 CD ARG A 106 -3.826 5.323 12.016 1.00 0.00 C ATOM 1430 NE ARG A 106 -4.922 6.302 12.123 1.00 0.00 N ATOM 1431 CZ ARG A 106 -5.532 6.697 13.248 1.00 0.00 C ATOM 1432 NH1 ARG A 106 -5.201 6.148 14.414 1.00 0.00 N ATOM 1433 NH2 ARG A 106 -6.458 7.647 13.203 1.00 0.00 N ATOM 0 H ARG A 106 -5.042 0.707 10.438 1.00 0.00 H new ATOM 0 HA ARG A 106 -2.403 1.099 11.110 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -2.480 2.939 12.655 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -2.511 3.394 10.963 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -5.077 3.710 11.271 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -4.760 3.622 12.993 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -3.130 5.476 12.841 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -3.273 5.507 11.095 1.00 0.00 H new ATOM 0 HE ARG A 106 -5.249 6.721 11.253 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -4.482 5.426 14.452 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -5.666 6.450 15.270 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -6.705 8.076 12.311 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -6.922 7.948 14.060 1.00 0.00 H new ATOM 1447 N THR A 107 -5.281 0.771 12.793 1.00 0.00 N ATOM 1448 CA THR A 107 -5.898 -0.118 13.770 1.00 0.00 C ATOM 1449 C THR A 107 -5.920 -1.552 13.226 1.00 0.00 C ATOM 1450 O THR A 107 -5.855 -2.509 14.001 1.00 0.00 O ATOM 1451 CB THR A 107 -7.301 0.352 14.214 1.00 0.00 C ATOM 1452 OG1 THR A 107 -8.319 -0.004 13.301 1.00 0.00 O ATOM 1453 CG2 THR A 107 -7.370 1.859 14.484 1.00 0.00 C ATOM 0 H THR A 107 -5.913 1.448 12.364 1.00 0.00 H new ATOM 0 HA THR A 107 -5.287 -0.092 14.672 1.00 0.00 H new ATOM 0 HB THR A 107 -7.478 -0.176 15.151 1.00 0.00 H new ATOM 0 HG1 THR A 107 -9.183 0.317 13.633 1.00 0.00 H new ATOM 0 HG21 THR A 107 -8.380 2.128 14.792 1.00 0.00 H new ATOM 0 HG22 THR A 107 -6.668 2.119 15.276 1.00 0.00 H new ATOM 0 HG23 THR A 107 -7.111 2.404 13.576 1.00 0.00 H new ATOM 1461 N GLY A 108 -5.985 -1.712 11.901 1.00 0.00 N ATOM 1462 CA GLY A 108 -6.232 -2.975 11.230 1.00 0.00 C ATOM 1463 C GLY A 108 -7.637 -3.014 10.625 1.00 0.00 C ATOM 1464 O GLY A 108 -8.075 -4.085 10.195 1.00 0.00 O ATOM 0 H GLY A 108 -5.862 -0.935 11.252 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -5.491 -3.124 10.445 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -6.115 -3.795 11.938 1.00 0.00 H new ATOM 1468 N ALA A 109 -8.358 -1.888 10.592 1.00 0.00 N ATOM 1469 CA ALA A 109 -9.531 -1.685 9.762 1.00 0.00 C ATOM 1470 C ALA A 109 -9.090 -1.915 8.319 1.00 0.00 C ATOM 1471 O ALA A 109 -8.270 -1.156 7.804 1.00 0.00 O ATOM 1472 CB ALA A 109 -10.080 -0.265 9.959 1.00 0.00 C ATOM 0 H ALA A 109 -8.127 -1.074 11.162 1.00 0.00 H new ATOM 0 HA ALA A 109 -10.333 -2.373 10.028 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -10.960 -0.125 9.331 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -10.354 -0.123 11.004 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -9.317 0.462 9.682 1.00 0.00 H new ATOM 1478 N ALA A 110 -9.549 -3.000 7.693 1.00 0.00 N ATOM 1479 CA ALA A 110 -9.260 -3.251 6.289 1.00 0.00 C ATOM 1480 C ALA A 110 -10.287 -2.505 5.467 1.00 0.00 C ATOM 1481 O ALA A 110 -11.497 -2.639 5.689 1.00 0.00 O ATOM 1482 CB ALA A 110 -9.360 -4.752 5.977 1.00 0.00 C ATOM 0 H ALA A 110 -10.122 -3.716 8.140 1.00 0.00 H new ATOM 0 HA ALA A 110 -8.249 -2.917 6.055 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -9.141 -4.920 4.923 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -8.643 -5.299 6.588 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -10.368 -5.103 6.198 1.00 0.00 H new ATOM 1488 N LEU A 111 -9.792 -1.688 4.553 1.00 0.00 N ATOM 1489 CA LEU A 111 -10.606 -0.698 3.863 1.00 0.00 C ATOM 1490 C LEU A 111 -11.195 -1.362 2.628 1.00 0.00 C ATOM 1491 O LEU A 111 -10.586 -2.288 2.085 1.00 0.00 O ATOM 1492 CB LEU A 111 -9.779 0.548 3.507 1.00 0.00 C ATOM 1493 CG LEU A 111 -8.889 1.089 4.649 1.00 0.00 C ATOM 1494 CD1 LEU A 111 -9.625 1.325 5.971 1.00 0.00 C ATOM 1495 CD2 LEU A 111 -7.601 0.310 4.809 1.00 0.00 C ATOM 0 H LEU A 111 -8.813 -1.691 4.267 1.00 0.00 H new ATOM 0 HA LEU A 111 -11.412 -0.350 4.510 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -9.145 0.313 2.653 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -10.459 1.339 3.191 1.00 0.00 H new ATOM 0 HG LEU A 111 -8.600 2.089 4.325 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -8.924 1.704 6.715 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -10.422 2.053 5.819 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -10.053 0.386 6.322 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -7.017 0.736 5.625 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -7.831 -0.732 5.032 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -7.026 0.365 3.885 1.00 0.00 H new ATOM 1507 N THR A 112 -12.376 -0.929 2.189 1.00 0.00 N ATOM 1508 CA THR A 112 -12.946 -1.516 0.990 1.00 0.00 C ATOM 1509 C THR A 112 -12.335 -0.851 -0.237 1.00 0.00 C ATOM 1510 O THR A 112 -12.023 0.344 -0.233 1.00 0.00 O ATOM 1511 CB THR A 112 -14.475 -1.440 0.974 1.00 0.00 C ATOM 1512 OG1 THR A 112 -15.034 -1.578 2.267 1.00 0.00 O ATOM 1513 CG2 THR A 112 -15.000 -2.604 0.136 1.00 0.00 C ATOM 0 H THR A 112 -12.936 -0.200 2.631 1.00 0.00 H new ATOM 0 HA THR A 112 -12.702 -2.578 0.978 1.00 0.00 H new ATOM 0 HB THR A 112 -14.754 -0.466 0.572 1.00 0.00 H new ATOM 0 HG1 THR A 112 -16.011 -1.522 2.209 1.00 0.00 H new ATOM 0 HG21 THR A 112 -16.089 -2.571 0.110 1.00 0.00 H new ATOM 0 HG22 THR A 112 -14.610 -2.527 -0.879 1.00 0.00 H new ATOM 0 HG23 THR A 112 -14.676 -3.546 0.578 1.00 0.00 H new ATOM 1521 N LEU A 113 -12.183 -1.636 -1.298 1.00 0.00 N ATOM 1522 CA LEU A 113 -11.555 -1.212 -2.531 1.00 0.00 C ATOM 1523 C LEU A 113 -12.616 -0.592 -3.438 1.00 0.00 C ATOM 1524 O LEU A 113 -12.899 -1.107 -4.516 1.00 0.00 O ATOM 1525 CB LEU A 113 -10.809 -2.394 -3.167 1.00 0.00 C ATOM 1526 CG LEU A 113 -9.788 -3.069 -2.225 1.00 0.00 C ATOM 1527 CD1 LEU A 113 -8.997 -4.086 -3.043 1.00 0.00 C ATOM 1528 CD2 LEU A 113 -8.834 -2.084 -1.530 1.00 0.00 C ATOM 0 H LEU A 113 -12.502 -2.605 -1.319 1.00 0.00 H new ATOM 0 HA LEU A 113 -10.803 -0.444 -2.349 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -11.537 -3.138 -3.491 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -10.290 -2.045 -4.060 1.00 0.00 H new ATOM 0 HG LEU A 113 -10.344 -3.547 -1.418 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -8.266 -4.579 -2.402 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -9.678 -4.830 -3.456 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -8.480 -3.576 -3.856 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -8.148 -2.635 -0.886 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -8.265 -1.536 -2.282 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -9.411 -1.381 -0.929 1.00 0.00 H new ATOM 1540 N ASP A 114 -13.231 0.498 -2.979 1.00 0.00 N ATOM 1541 CA ASP A 114 -14.288 1.235 -3.690 1.00 0.00 C ATOM 1542 C ASP A 114 -13.798 2.587 -4.219 1.00 0.00 C ATOM 1543 O ASP A 114 -14.444 3.229 -5.042 1.00 0.00 O ATOM 1544 CB ASP A 114 -15.432 1.533 -2.725 1.00 0.00 C ATOM 1545 CG ASP A 114 -16.800 1.393 -3.379 1.00 0.00 C ATOM 1546 OD1 ASP A 114 -17.141 0.254 -3.769 1.00 0.00 O ATOM 1547 OD2 ASP A 114 -17.562 2.388 -3.462 1.00 0.00 O ATOM 0 H ASP A 114 -13.004 0.909 -2.074 1.00 0.00 H new ATOM 0 HA ASP A 114 -14.601 0.609 -4.526 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -15.370 0.856 -1.873 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -15.321 2.545 -2.337 1.00 0.00 H new ATOM 1552 N GLY A 115 -12.650 3.043 -3.721 1.00 0.00 N ATOM 1553 CA GLY A 115 -12.002 4.295 -4.081 1.00 0.00 C ATOM 1554 C GLY A 115 -12.565 5.521 -3.378 1.00 0.00 C ATOM 1555 O GLY A 115 -11.939 6.574 -3.461 1.00 0.00 O ATOM 0 H GLY A 115 -12.123 2.520 -3.021 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -10.939 4.218 -3.854 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -12.088 4.438 -5.158 1.00 0.00 H new ATOM 1559 N ALA A 116 -13.665 5.395 -2.631 1.00 0.00 N ATOM 1560 CA ALA A 116 -14.197 6.467 -1.797 1.00 0.00 C ATOM 1561 C ALA A 116 -14.431 6.032 -0.343 1.00 0.00 C ATOM 1562 O ALA A 116 -14.718 6.893 0.490 1.00 0.00 O ATOM 1563 CB ALA A 116 -15.455 7.034 -2.457 1.00 0.00 C ATOM 0 H ALA A 116 -14.214 4.536 -2.590 1.00 0.00 H new ATOM 0 HA ALA A 116 -13.451 7.259 -1.728 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -15.860 7.836 -1.840 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -15.204 7.426 -3.443 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -16.200 6.244 -2.559 1.00 0.00 H new ATOM 1569 N THR A 117 -14.269 4.749 -0.001 1.00 0.00 N ATOM 1570 CA THR A 117 -14.281 4.260 1.373 1.00 0.00 C ATOM 1571 C THR A 117 -13.070 4.852 2.116 1.00 0.00 C ATOM 1572 O THR A 117 -11.947 4.360 1.985 1.00 0.00 O ATOM 1573 CB THR A 117 -14.292 2.717 1.379 1.00 0.00 C ATOM 1574 OG1 THR A 117 -15.133 2.209 0.357 1.00 0.00 O ATOM 1575 CG2 THR A 117 -14.751 2.161 2.728 1.00 0.00 C ATOM 0 H THR A 117 -14.123 4.010 -0.689 1.00 0.00 H new ATOM 0 HA THR A 117 -15.183 4.581 1.894 1.00 0.00 H new ATOM 0 HB THR A 117 -13.267 2.395 1.197 1.00 0.00 H new ATOM 0 HG1 THR A 117 -15.742 1.542 0.736 1.00 0.00 H new ATOM 0 HG21 THR A 117 -14.746 1.072 2.693 1.00 0.00 H new ATOM 0 HG22 THR A 117 -14.074 2.502 3.511 1.00 0.00 H new ATOM 0 HG23 THR A 117 -15.760 2.512 2.942 1.00 0.00 H new ATOM 1583 N PHE A 118 -13.279 5.973 2.809 1.00 0.00 N ATOM 1584 CA PHE A 118 -12.251 6.717 3.506 1.00 0.00 C ATOM 1585 C PHE A 118 -11.742 5.887 4.680 1.00 0.00 C ATOM 1586 O PHE A 118 -12.522 5.329 5.452 1.00 0.00 O ATOM 1587 CB PHE A 118 -12.796 8.098 3.924 1.00 0.00 C ATOM 1588 CG PHE A 118 -13.579 8.175 5.230 1.00 0.00 C ATOM 1589 CD1 PHE A 118 -14.756 7.423 5.411 1.00 0.00 C ATOM 1590 CD2 PHE A 118 -13.116 8.988 6.285 1.00 0.00 C ATOM 1591 CE1 PHE A 118 -15.432 7.448 6.643 1.00 0.00 C ATOM 1592 CE2 PHE A 118 -13.814 9.040 7.505 1.00 0.00 C ATOM 1593 CZ PHE A 118 -14.969 8.263 7.689 1.00 0.00 C ATOM 0 H PHE A 118 -14.203 6.395 2.898 1.00 0.00 H new ATOM 0 HA PHE A 118 -11.399 6.907 2.853 1.00 0.00 H new ATOM 0 HB2 PHE A 118 -11.953 8.786 3.995 1.00 0.00 H new ATOM 0 HB3 PHE A 118 -13.439 8.463 3.123 1.00 0.00 H new ATOM 0 HD1 PHE A 118 -15.141 6.824 4.599 1.00 0.00 H new ATOM 0 HD2 PHE A 118 -12.219 9.575 6.155 1.00 0.00 H new ATOM 0 HE1 PHE A 118 -16.311 6.838 6.786 1.00 0.00 H new ATOM 0 HE2 PHE A 118 -13.461 9.678 8.301 1.00 0.00 H new ATOM 0 HZ PHE A 118 -15.499 8.292 8.630 1.00 0.00 H new ATOM 1603 N SER A 119 -10.426 5.780 4.804 1.00 0.00 N ATOM 1604 CA SER A 119 -9.789 5.190 5.968 1.00 0.00 C ATOM 1605 C SER A 119 -9.899 6.119 7.181 1.00 0.00 C ATOM 1606 O SER A 119 -10.215 7.305 7.050 1.00 0.00 O ATOM 1607 CB SER A 119 -8.322 4.853 5.651 1.00 0.00 C ATOM 1608 OG SER A 119 -7.669 5.886 4.947 1.00 0.00 O ATOM 0 H SER A 119 -9.769 6.103 4.094 1.00 0.00 H new ATOM 0 HA SER A 119 -10.306 4.264 6.220 1.00 0.00 H new ATOM 0 HB2 SER A 119 -7.788 4.658 6.581 1.00 0.00 H new ATOM 0 HB3 SER A 119 -8.282 3.936 5.063 1.00 0.00 H new ATOM 0 HG SER A 119 -7.825 5.776 3.986 1.00 0.00 H new ATOM 1614 N SER A 120 -9.561 5.554 8.339 1.00 0.00 N ATOM 1615 CA SER A 120 -9.095 6.217 9.544 1.00 0.00 C ATOM 1616 C SER A 120 -8.409 7.548 9.252 1.00 0.00 C ATOM 1617 O SER A 120 -7.345 7.598 8.630 1.00 0.00 O ATOM 1618 CB SER A 120 -8.149 5.226 10.205 1.00 0.00 C ATOM 1619 OG SER A 120 -8.937 4.235 10.848 1.00 0.00 O ATOM 0 H SER A 120 -9.612 4.543 8.463 1.00 0.00 H new ATOM 0 HA SER A 120 -9.929 6.479 10.196 1.00 0.00 H new ATOM 0 HB2 SER A 120 -7.494 4.770 9.463 1.00 0.00 H new ATOM 0 HB3 SER A 120 -7.509 5.733 10.927 1.00 0.00 H new ATOM 0 HG SER A 120 -8.350 3.593 11.300 1.00 0.00 H new ATOM 1625 N GLU A 121 -9.029 8.634 9.701 1.00 0.00 N ATOM 1626 CA GLU A 121 -8.546 9.972 9.470 1.00 0.00 C ATOM 1627 C GLU A 121 -7.231 10.153 10.216 1.00 0.00 C ATOM 1628 O GLU A 121 -6.990 9.570 11.277 1.00 0.00 O ATOM 1629 CB GLU A 121 -9.533 11.021 9.996 1.00 0.00 C ATOM 1630 CG GLU A 121 -10.969 10.930 9.465 1.00 0.00 C ATOM 1631 CD GLU A 121 -11.934 11.825 10.261 1.00 0.00 C ATOM 1632 OE1 GLU A 121 -11.857 11.873 11.513 1.00 0.00 O ATOM 1633 OE2 GLU A 121 -12.749 12.548 9.644 1.00 0.00 O ATOM 0 H GLU A 121 -9.893 8.599 10.242 1.00 0.00 H new ATOM 0 HA GLU A 121 -8.421 10.108 8.396 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -9.565 10.946 11.083 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -9.142 12.010 9.756 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -10.987 11.222 8.415 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -11.309 9.896 9.514 1.00 0.00 H new ATOM 1640 N THR A 122 -6.426 11.076 9.727 1.00 0.00 N ATOM 1641 CA THR A 122 -5.233 11.572 10.376 1.00 0.00 C ATOM 1642 C THR A 122 -5.379 13.079 10.405 1.00 0.00 C ATOM 1643 O THR A 122 -5.428 13.729 9.361 1.00 0.00 O ATOM 1644 CB THR A 122 -4.010 11.078 9.603 1.00 0.00 C ATOM 1645 OG1 THR A 122 -4.001 9.663 9.640 1.00 0.00 O ATOM 1646 CG2 THR A 122 -2.685 11.582 10.179 1.00 0.00 C ATOM 0 H THR A 122 -6.596 11.520 8.824 1.00 0.00 H new ATOM 0 HA THR A 122 -5.100 11.213 11.397 1.00 0.00 H new ATOM 0 HB THR A 122 -4.091 11.466 8.588 1.00 0.00 H new ATOM 0 HG1 THR A 122 -3.082 9.345 9.763 1.00 0.00 H new ATOM 0 HG21 THR A 122 -1.858 11.194 9.583 1.00 0.00 H new ATOM 0 HG22 THR A 122 -2.669 12.672 10.156 1.00 0.00 H new ATOM 0 HG23 THR A 122 -2.582 11.240 11.209 1.00 0.00 H new ATOM 1654 N THR A 123 -5.524 13.610 11.610 1.00 0.00 N ATOM 1655 CA THR A 123 -5.424 15.028 11.871 1.00 0.00 C ATOM 1656 C THR A 123 -4.035 15.478 11.402 1.00 0.00 C ATOM 1657 O THR A 123 -3.034 14.857 11.768 1.00 0.00 O ATOM 1658 CB THR A 123 -5.657 15.252 13.367 1.00 0.00 C ATOM 1659 OG1 THR A 123 -6.858 14.629 13.786 1.00 0.00 O ATOM 1660 CG2 THR A 123 -5.787 16.742 13.705 1.00 0.00 C ATOM 0 H THR A 123 -5.717 13.054 12.443 1.00 0.00 H new ATOM 0 HA THR A 123 -6.169 15.617 11.336 1.00 0.00 H new ATOM 0 HB THR A 123 -4.793 14.825 13.877 1.00 0.00 H new ATOM 0 HG1 THR A 123 -6.988 14.782 14.745 1.00 0.00 H new ATOM 0 HG21 THR A 123 -5.952 16.859 14.776 1.00 0.00 H new ATOM 0 HG22 THR A 123 -4.872 17.261 13.420 1.00 0.00 H new ATOM 0 HG23 THR A 123 -6.630 17.167 13.160 1.00 0.00 H new ATOM 1668 N LEU A 124 -3.982 16.496 10.547 1.00 0.00 N ATOM 1669 CA LEU A 124 -2.755 17.054 9.996 1.00 0.00 C ATOM 1670 C LEU A 124 -2.384 18.308 10.795 1.00 0.00 C ATOM 1671 O LEU A 124 -3.040 18.660 11.779 1.00 0.00 O ATOM 1672 CB LEU A 124 -2.936 17.338 8.488 1.00 0.00 C ATOM 1673 CG LEU A 124 -3.328 16.117 7.622 1.00 0.00 C ATOM 1674 CD1 LEU A 124 -3.462 16.524 6.147 1.00 0.00 C ATOM 1675 CD2 LEU A 124 -2.313 14.969 7.719 1.00 0.00 C ATOM 0 H LEU A 124 -4.820 16.969 10.209 1.00 0.00 H new ATOM 0 HA LEU A 124 -1.932 16.344 10.083 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -3.701 18.106 8.370 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -2.006 17.753 8.100 1.00 0.00 H new ATOM 0 HG LEU A 124 -4.283 15.763 8.012 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -3.738 15.653 5.553 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -4.232 17.289 6.049 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -2.511 16.919 5.791 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -2.640 14.140 7.091 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -1.337 15.317 7.381 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -2.241 14.634 8.754 1.00 0.00 H new ATOM 1687 N ASN A 125 -1.306 18.982 10.405 1.00 0.00 N ATOM 1688 CA ASN A 125 -0.880 20.282 10.916 1.00 0.00 C ATOM 1689 C ASN A 125 -0.199 21.039 9.788 1.00 0.00 C ATOM 1690 O ASN A 125 0.062 20.458 8.732 1.00 0.00 O ATOM 1691 CB ASN A 125 0.095 20.134 12.091 1.00 0.00 C ATOM 1692 CG ASN A 125 1.331 19.329 11.722 1.00 0.00 C ATOM 1693 OD1 ASN A 125 2.161 19.731 10.912 1.00 0.00 O ATOM 1694 ND2 ASN A 125 1.440 18.140 12.272 1.00 0.00 N ATOM 0 H ASN A 125 -0.675 18.620 9.690 1.00 0.00 H new ATOM 0 HA ASN A 125 -1.755 20.822 11.277 1.00 0.00 H new ATOM 0 HB2 ASN A 125 0.398 21.123 12.434 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -0.415 19.650 12.924 1.00 0.00 H new ATOM 0 HD21 ASN A 125 2.224 17.535 12.028 1.00 0.00 H new ATOM 0 HD22 ASN A 125 0.741 17.823 12.943 1.00 0.00 H new ATOM 1701 N ASN A 126 0.065 22.324 10.012 1.00 0.00 N ATOM 1702 CA ASN A 126 0.780 23.166 9.063 1.00 0.00 C ATOM 1703 C ASN A 126 2.206 22.666 8.914 1.00 0.00 C ATOM 1704 O ASN A 126 3.019 22.856 9.824 1.00 0.00 O ATOM 1705 CB ASN A 126 0.710 24.649 9.443 1.00 0.00 C ATOM 1706 CG ASN A 126 -0.670 25.200 9.115 1.00 0.00 C ATOM 1707 OD1 ASN A 126 -1.227 24.936 8.054 1.00 0.00 O ATOM 1708 ND2 ASN A 126 -1.280 25.960 10.000 1.00 0.00 N ATOM 0 H ASN A 126 -0.214 22.811 10.864 1.00 0.00 H new ATOM 0 HA ASN A 126 0.292 23.093 8.091 1.00 0.00 H new ATOM 0 HB2 ASN A 126 0.918 24.772 10.506 1.00 0.00 H new ATOM 0 HB3 ASN A 126 1.473 25.209 8.902 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -2.211 26.326 9.802 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -0.821 26.183 10.884 1.00 0.00 H new ATOM 1715 N GLY A 127 2.485 21.998 7.796 1.00 0.00 N ATOM 1716 CA GLY A 127 3.779 21.415 7.483 1.00 0.00 C ATOM 1717 C GLY A 127 3.626 20.068 6.796 1.00 0.00 C ATOM 1718 O GLY A 127 2.591 19.767 6.215 1.00 0.00 O ATOM 0 H GLY A 127 1.792 21.845 7.063 1.00 0.00 H new ATOM 0 HA2 GLY A 127 4.339 22.093 6.839 1.00 0.00 H new ATOM 0 HA3 GLY A 127 4.357 21.295 8.399 1.00 0.00 H new ATOM 1722 N THR A 128 4.674 19.255 6.803 1.00 0.00 N ATOM 1723 CA THR A 128 4.664 17.944 6.167 1.00 0.00 C ATOM 1724 C THR A 128 4.204 16.904 7.188 1.00 0.00 C ATOM 1725 O THR A 128 4.671 16.919 8.331 1.00 0.00 O ATOM 1726 CB THR A 128 6.102 17.673 5.689 1.00 0.00 C ATOM 1727 OG1 THR A 128 6.498 18.672 4.775 1.00 0.00 O ATOM 1728 CG2 THR A 128 6.328 16.326 5.005 1.00 0.00 C ATOM 0 H THR A 128 5.560 19.488 7.252 1.00 0.00 H new ATOM 0 HA THR A 128 3.981 17.898 5.319 1.00 0.00 H new ATOM 0 HB THR A 128 6.692 17.670 6.605 1.00 0.00 H new ATOM 0 HG1 THR A 128 7.414 18.496 4.475 1.00 0.00 H new ATOM 0 HG21 THR A 128 7.373 16.239 4.709 1.00 0.00 H new ATOM 0 HG22 THR A 128 6.078 15.521 5.696 1.00 0.00 H new ATOM 0 HG23 THR A 128 5.694 16.256 4.121 1.00 0.00 H new ATOM 1736 N ASN A 129 3.290 16.016 6.791 1.00 0.00 N ATOM 1737 CA ASN A 129 2.703 14.977 7.636 1.00 0.00 C ATOM 1738 C ASN A 129 2.411 13.731 6.818 1.00 0.00 C ATOM 1739 O ASN A 129 2.142 13.838 5.627 1.00 0.00 O ATOM 1740 CB ASN A 129 1.385 15.500 8.208 1.00 0.00 C ATOM 1741 CG ASN A 129 1.669 16.651 9.148 1.00 0.00 C ATOM 1742 OD1 ASN A 129 2.177 16.448 10.244 1.00 0.00 O ATOM 1743 ND2 ASN A 129 1.430 17.877 8.710 1.00 0.00 N ATOM 0 H ASN A 129 2.926 16.001 5.838 1.00 0.00 H new ATOM 0 HA ASN A 129 3.404 14.728 8.433 1.00 0.00 H new ATOM 0 HB2 ASN A 129 0.730 15.828 7.401 1.00 0.00 H new ATOM 0 HB3 ASN A 129 0.864 14.703 8.738 1.00 0.00 H new ATOM 0 HD21 ASN A 129 1.670 18.681 9.289 1.00 0.00 H new ATOM 0 HD22 ASN A 129 1.006 18.017 7.793 1.00 0.00 H new ATOM 1750 N THR A 130 2.375 12.564 7.458 1.00 0.00 N ATOM 1751 CA THR A 130 2.228 11.284 6.781 1.00 0.00 C ATOM 1752 C THR A 130 1.250 10.401 7.544 1.00 0.00 C ATOM 1753 O THR A 130 1.232 10.361 8.782 1.00 0.00 O ATOM 1754 CB THR A 130 3.591 10.580 6.726 1.00 0.00 C ATOM 1755 OG1 THR A 130 4.651 11.437 6.363 1.00 0.00 O ATOM 1756 CG2 THR A 130 3.607 9.365 5.801 1.00 0.00 C ATOM 0 H THR A 130 2.448 12.483 8.472 1.00 0.00 H new ATOM 0 HA THR A 130 1.852 11.456 5.772 1.00 0.00 H new ATOM 0 HB THR A 130 3.747 10.245 7.751 1.00 0.00 H new ATOM 0 HG1 THR A 130 5.490 10.931 6.348 1.00 0.00 H new ATOM 0 HG21 THR A 130 4.600 8.915 5.809 1.00 0.00 H new ATOM 0 HG22 THR A 130 2.875 8.635 6.146 1.00 0.00 H new ATOM 0 HG23 THR A 130 3.358 9.677 4.787 1.00 0.00 H new ATOM 1764 N ILE A 131 0.490 9.637 6.771 1.00 0.00 N ATOM 1765 CA ILE A 131 -0.520 8.696 7.206 1.00 0.00 C ATOM 1766 C ILE A 131 0.133 7.323 7.013 1.00 0.00 C ATOM 1767 O ILE A 131 0.520 7.024 5.877 1.00 0.00 O ATOM 1768 CB ILE A 131 -1.794 8.877 6.347 1.00 0.00 C ATOM 1769 CG1 ILE A 131 -2.225 10.367 6.324 1.00 0.00 C ATOM 1770 CG2 ILE A 131 -2.931 7.960 6.853 1.00 0.00 C ATOM 1771 CD1 ILE A 131 -3.202 10.697 5.206 1.00 0.00 C ATOM 0 H ILE A 131 0.573 9.664 5.755 1.00 0.00 H new ATOM 0 HA ILE A 131 -0.837 8.832 8.240 1.00 0.00 H new ATOM 0 HB ILE A 131 -1.570 8.581 5.322 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -2.681 10.620 7.281 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -1.338 10.992 6.218 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -3.817 8.104 6.235 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -2.612 6.919 6.794 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -3.166 8.209 7.888 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -3.461 11.755 5.249 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -2.742 10.475 4.243 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -4.105 10.098 5.323 1.00 0.00 H new ATOM 1783 N PRO A 132 0.332 6.520 8.071 1.00 0.00 N ATOM 1784 CA PRO A 132 0.787 5.148 7.905 1.00 0.00 C ATOM 1785 C PRO A 132 -0.300 4.357 7.171 1.00 0.00 C ATOM 1786 O PRO A 132 -1.474 4.717 7.250 1.00 0.00 O ATOM 1787 CB PRO A 132 1.003 4.629 9.332 1.00 0.00 C ATOM 1788 CG PRO A 132 0.002 5.428 10.164 1.00 0.00 C ATOM 1789 CD PRO A 132 -0.036 6.781 9.457 1.00 0.00 C ATOM 0 HA PRO A 132 1.701 5.057 7.319 1.00 0.00 H new ATOM 0 HB2 PRO A 132 0.816 3.557 9.401 1.00 0.00 H new ATOM 0 HB3 PRO A 132 2.026 4.796 9.668 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -0.979 4.953 10.179 1.00 0.00 H new ATOM 0 HG3 PRO A 132 0.325 5.524 11.201 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -1.029 7.226 9.520 1.00 0.00 H new ATOM 0 HD3 PRO A 132 0.658 7.483 9.920 1.00 0.00 H new ATOM 1797 N PHE A 133 0.076 3.260 6.518 1.00 0.00 N ATOM 1798 CA PHE A 133 -0.809 2.137 6.249 1.00 0.00 C ATOM 1799 C PHE A 133 -0.048 0.864 6.531 1.00 0.00 C ATOM 1800 O PHE A 133 1.181 0.847 6.448 1.00 0.00 O ATOM 1801 CB PHE A 133 -1.336 2.109 4.817 1.00 0.00 C ATOM 1802 CG PHE A 133 -2.379 3.153 4.563 1.00 0.00 C ATOM 1803 CD1 PHE A 133 -1.990 4.459 4.234 1.00 0.00 C ATOM 1804 CD2 PHE A 133 -3.731 2.824 4.751 1.00 0.00 C ATOM 1805 CE1 PHE A 133 -2.970 5.442 4.053 1.00 0.00 C ATOM 1806 CE2 PHE A 133 -4.715 3.801 4.589 1.00 0.00 C ATOM 1807 CZ PHE A 133 -4.322 5.088 4.196 1.00 0.00 C ATOM 0 H PHE A 133 1.020 3.127 6.156 1.00 0.00 H new ATOM 0 HA PHE A 133 -1.682 2.239 6.894 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -0.506 2.255 4.126 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -1.755 1.125 4.608 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -0.944 4.704 4.121 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -4.009 1.816 5.021 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -2.691 6.456 3.807 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -5.756 3.570 4.763 1.00 0.00 H new ATOM 0 HZ PHE A 133 -5.081 5.830 3.997 1.00 0.00 H new ATOM 1817 N GLN A 134 -0.789 -0.204 6.798 1.00 0.00 N ATOM 1818 CA GLN A 134 -0.265 -1.539 7.019 1.00 0.00 C ATOM 1819 C GLN A 134 -0.898 -2.399 5.931 1.00 0.00 C ATOM 1820 O GLN A 134 -2.041 -2.835 6.042 1.00 0.00 O ATOM 1821 CB GLN A 134 -0.604 -2.000 8.444 1.00 0.00 C ATOM 1822 CG GLN A 134 0.219 -1.252 9.514 1.00 0.00 C ATOM 1823 CD GLN A 134 -0.332 -1.376 10.940 1.00 0.00 C ATOM 1824 OE1 GLN A 134 -0.104 -0.511 11.787 1.00 0.00 O ATOM 1825 NE2 GLN A 134 -1.018 -2.450 11.292 1.00 0.00 N ATOM 0 H GLN A 134 -1.806 -0.159 6.868 1.00 0.00 H new ATOM 0 HA GLN A 134 0.821 -1.600 6.951 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -1.666 -1.843 8.631 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -0.420 -3.071 8.530 1.00 0.00 H new ATOM 0 HG2 GLN A 134 1.241 -1.630 9.499 1.00 0.00 H new ATOM 0 HG3 GLN A 134 0.266 -0.196 9.246 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -1.216 -3.177 10.604 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -1.349 -2.552 12.251 1.00 0.00 H new ATOM 1834 N ALA A 135 -0.188 -2.572 4.826 1.00 0.00 N ATOM 1835 CA ALA A 135 -0.533 -3.565 3.822 1.00 0.00 C ATOM 1836 C ALA A 135 -0.049 -4.922 4.321 1.00 0.00 C ATOM 1837 O ALA A 135 0.902 -5.013 5.092 1.00 0.00 O ATOM 1838 CB ALA A 135 0.121 -3.217 2.478 1.00 0.00 C ATOM 0 H ALA A 135 0.644 -2.027 4.601 1.00 0.00 H new ATOM 0 HA ALA A 135 -1.612 -3.587 3.666 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -0.147 -3.970 1.737 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -0.229 -2.240 2.145 1.00 0.00 H new ATOM 0 HB3 ALA A 135 1.204 -3.193 2.596 1.00 0.00 H new ATOM 1844 N ARG A 136 -0.645 -6.005 3.846 1.00 0.00 N ATOM 1845 CA ARG A 136 -0.106 -7.347 4.020 1.00 0.00 C ATOM 1846 C ARG A 136 -0.791 -8.224 2.986 1.00 0.00 C ATOM 1847 O ARG A 136 -1.949 -7.952 2.646 1.00 0.00 O ATOM 1848 CB ARG A 136 -0.413 -7.858 5.449 1.00 0.00 C ATOM 1849 CG ARG A 136 -1.915 -7.997 5.765 1.00 0.00 C ATOM 1850 CD ARG A 136 -2.208 -8.074 7.269 1.00 0.00 C ATOM 1851 NE ARG A 136 -3.657 -8.221 7.478 1.00 0.00 N ATOM 1852 CZ ARG A 136 -4.337 -8.126 8.626 1.00 0.00 C ATOM 1853 NH1 ARG A 136 -3.737 -7.996 9.800 1.00 0.00 N ATOM 1854 NH2 ARG A 136 -5.656 -8.147 8.563 1.00 0.00 N ATOM 0 H ARG A 136 -1.522 -5.978 3.326 1.00 0.00 H new ATOM 0 HA ARG A 136 0.976 -7.362 3.890 1.00 0.00 H new ATOM 0 HB2 ARG A 136 0.066 -8.827 5.586 1.00 0.00 H new ATOM 0 HB3 ARG A 136 0.036 -7.175 6.170 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -2.450 -7.148 5.340 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -2.301 -8.893 5.279 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -1.678 -8.918 7.711 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -1.847 -7.174 7.768 1.00 0.00 H new ATOM 0 HE ARG A 136 -4.211 -8.420 6.645 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -2.719 -7.965 9.852 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -4.293 -7.927 10.652 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -6.122 -8.233 7.660 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -6.209 -8.077 9.417 1.00 0.00 H new ATOM 1868 N TYR A 137 -0.162 -9.315 2.552 1.00 0.00 N ATOM 1869 CA TYR A 137 -0.950 -10.325 1.863 1.00 0.00 C ATOM 1870 C TYR A 137 -1.955 -10.858 2.876 1.00 0.00 C ATOM 1871 O TYR A 137 -1.568 -11.175 4.001 1.00 0.00 O ATOM 1872 CB TYR A 137 -0.105 -11.452 1.270 1.00 0.00 C ATOM 1873 CG TYR A 137 0.858 -10.997 0.195 1.00 0.00 C ATOM 1874 CD1 TYR A 137 0.381 -10.441 -1.009 1.00 0.00 C ATOM 1875 CD2 TYR A 137 2.238 -11.124 0.410 1.00 0.00 C ATOM 1876 CE1 TYR A 137 1.290 -10.008 -1.989 1.00 0.00 C ATOM 1877 CE2 TYR A 137 3.154 -10.693 -0.561 1.00 0.00 C ATOM 1878 CZ TYR A 137 2.680 -10.138 -1.763 1.00 0.00 C ATOM 1879 OH TYR A 137 3.587 -9.697 -2.668 1.00 0.00 O ATOM 0 H TYR A 137 0.833 -9.514 2.657 1.00 0.00 H new ATOM 0 HA TYR A 137 -1.448 -9.875 1.004 1.00 0.00 H new ATOM 0 HB2 TYR A 137 0.459 -11.929 2.071 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -0.769 -12.209 0.852 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -0.682 -10.348 -1.178 1.00 0.00 H new ATOM 0 HD2 TYR A 137 2.599 -11.557 1.331 1.00 0.00 H new ATOM 0 HE1 TYR A 137 0.929 -9.578 -2.911 1.00 0.00 H new ATOM 0 HE2 TYR A 137 4.216 -10.787 -0.387 1.00 0.00 H new ATOM 0 HH TYR A 137 3.320 -9.985 -3.566 1.00 0.00 H new ATOM 1889 N PHE A 138 -3.227 -10.918 2.503 1.00 0.00 N ATOM 1890 CA PHE A 138 -4.247 -11.697 3.193 1.00 0.00 C ATOM 1891 C PHE A 138 -4.486 -12.944 2.356 1.00 0.00 C ATOM 1892 O PHE A 138 -4.330 -12.899 1.132 1.00 0.00 O ATOM 1893 CB PHE A 138 -5.516 -10.847 3.335 1.00 0.00 C ATOM 1894 CG PHE A 138 -6.677 -11.454 4.110 1.00 0.00 C ATOM 1895 CD1 PHE A 138 -7.640 -12.258 3.465 1.00 0.00 C ATOM 1896 CD2 PHE A 138 -6.833 -11.166 5.479 1.00 0.00 C ATOM 1897 CE1 PHE A 138 -8.731 -12.777 4.188 1.00 0.00 C ATOM 1898 CE2 PHE A 138 -7.948 -11.638 6.188 1.00 0.00 C ATOM 1899 CZ PHE A 138 -8.899 -12.441 5.540 1.00 0.00 C ATOM 0 H PHE A 138 -3.587 -10.414 1.692 1.00 0.00 H new ATOM 0 HA PHE A 138 -3.940 -11.987 4.198 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -5.242 -9.909 3.817 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -5.870 -10.599 2.334 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -7.540 -12.476 2.412 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -6.086 -10.575 5.989 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -9.438 -13.433 3.702 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -8.074 -11.384 7.230 1.00 0.00 H new ATOM 0 HZ PHE A 138 -9.761 -12.801 6.082 1.00 0.00 H new ATOM 1909 N ALA A 139 -4.890 -14.040 2.988 1.00 0.00 N ATOM 1910 CA ALA A 139 -5.293 -15.260 2.306 1.00 0.00 C ATOM 1911 C ALA A 139 -6.768 -15.535 2.572 1.00 0.00 C ATOM 1912 O ALA A 139 -7.218 -15.418 3.711 1.00 0.00 O ATOM 1913 CB ALA A 139 -4.429 -16.432 2.766 1.00 0.00 C ATOM 0 H ALA A 139 -4.947 -14.105 4.004 1.00 0.00 H new ATOM 0 HA ALA A 139 -5.151 -15.136 1.232 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -4.741 -17.339 2.248 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -3.383 -16.225 2.538 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -4.545 -16.570 3.841 1.00 0.00 H new ATOM 1919 N THR A 140 -7.509 -15.945 1.546 1.00 0.00 N ATOM 1920 CA THR A 140 -8.870 -16.438 1.673 1.00 0.00 C ATOM 1921 C THR A 140 -8.898 -17.976 1.723 1.00 0.00 C ATOM 1922 O THR A 140 -9.962 -18.579 1.594 1.00 0.00 O ATOM 1923 CB THR A 140 -9.790 -15.845 0.591 1.00 0.00 C ATOM 1924 OG1 THR A 140 -9.399 -16.227 -0.713 1.00 0.00 O ATOM 1925 CG2 THR A 140 -9.815 -14.314 0.608 1.00 0.00 C ATOM 0 H THR A 140 -7.169 -15.942 0.584 1.00 0.00 H new ATOM 0 HA THR A 140 -9.273 -16.093 2.625 1.00 0.00 H new ATOM 0 HB THR A 140 -10.777 -16.241 0.830 1.00 0.00 H new ATOM 0 HG1 THR A 140 -10.011 -15.830 -1.367 1.00 0.00 H new ATOM 0 HG21 THR A 140 -10.480 -13.952 -0.176 1.00 0.00 H new ATOM 0 HG22 THR A 140 -10.174 -13.967 1.577 1.00 0.00 H new ATOM 0 HG23 THR A 140 -8.809 -13.932 0.435 1.00 0.00 H new ATOM 1933 N GLY A 141 -7.757 -18.640 1.935 1.00 0.00 N ATOM 1934 CA GLY A 141 -7.657 -20.087 2.025 1.00 0.00 C ATOM 1935 C GLY A 141 -6.193 -20.503 2.010 1.00 0.00 C ATOM 1936 O GLY A 141 -5.343 -19.734 2.448 1.00 0.00 O ATOM 0 H GLY A 141 -6.860 -18.168 2.051 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -8.135 -20.438 2.940 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -8.185 -20.550 1.191 1.00 0.00 H new ATOM 1940 N ALA A 142 -5.895 -21.722 1.560 1.00 0.00 N ATOM 1941 CA ALA A 142 -4.541 -22.221 1.384 1.00 0.00 C ATOM 1942 C ALA A 142 -3.850 -21.478 0.239 1.00 0.00 C ATOM 1943 O ALA A 142 -3.993 -21.863 -0.921 1.00 0.00 O ATOM 1944 CB ALA A 142 -4.582 -23.729 1.125 1.00 0.00 C ATOM 0 H ALA A 142 -6.610 -22.403 1.303 1.00 0.00 H new ATOM 0 HA ALA A 142 -3.964 -22.043 2.291 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -3.567 -24.103 0.993 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -5.046 -24.231 1.973 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -5.162 -23.928 0.224 1.00 0.00 H new ATOM 1950 N ALA A 143 -3.121 -20.405 0.545 1.00 0.00 N ATOM 1951 CA ALA A 143 -2.289 -19.714 -0.426 1.00 0.00 C ATOM 1952 C ALA A 143 -1.311 -20.697 -1.042 1.00 0.00 C ATOM 1953 O ALA A 143 -0.484 -21.282 -0.333 1.00 0.00 O ATOM 1954 CB ALA A 143 -1.531 -18.558 0.195 1.00 0.00 C ATOM 0 H ALA A 143 -3.094 -19.993 1.478 1.00 0.00 H new ATOM 0 HA ALA A 143 -2.943 -19.302 -1.194 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -0.923 -18.071 -0.567 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -2.238 -17.839 0.609 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -0.886 -18.931 0.990 1.00 0.00 H new ATOM 1960 N THR A 144 -1.404 -20.871 -2.351 1.00 0.00 N ATOM 1961 CA THR A 144 -0.358 -21.536 -3.095 1.00 0.00 C ATOM 1962 C THR A 144 0.807 -20.552 -3.269 1.00 0.00 C ATOM 1963 O THR A 144 0.635 -19.346 -3.064 1.00 0.00 O ATOM 1964 CB THR A 144 -0.936 -22.037 -4.425 1.00 0.00 C ATOM 1965 OG1 THR A 144 -1.545 -20.986 -5.154 1.00 0.00 O ATOM 1966 CG2 THR A 144 -2.007 -23.110 -4.193 1.00 0.00 C ATOM 0 H THR A 144 -2.194 -20.559 -2.915 1.00 0.00 H new ATOM 0 HA THR A 144 0.027 -22.410 -2.570 1.00 0.00 H new ATOM 0 HB THR A 144 -0.098 -22.449 -4.987 1.00 0.00 H new ATOM 0 HG1 THR A 144 -2.512 -21.137 -5.199 1.00 0.00 H new ATOM 0 HG21 THR A 144 -2.399 -23.446 -5.153 1.00 0.00 H new ATOM 0 HG22 THR A 144 -1.567 -23.955 -3.664 1.00 0.00 H new ATOM 0 HG23 THR A 144 -2.818 -22.692 -3.597 1.00 0.00 H new ATOM 1974 N PRO A 145 2.011 -21.020 -3.627 1.00 0.00 N ATOM 1975 CA PRO A 145 3.070 -20.123 -4.040 1.00 0.00 C ATOM 1976 C PRO A 145 2.815 -19.585 -5.456 1.00 0.00 C ATOM 1977 O PRO A 145 1.891 -20.006 -6.160 1.00 0.00 O ATOM 1978 CB PRO A 145 4.366 -20.924 -3.906 1.00 0.00 C ATOM 1979 CG PRO A 145 3.947 -22.367 -3.639 1.00 0.00 C ATOM 1980 CD PRO A 145 2.430 -22.398 -3.790 1.00 0.00 C ATOM 0 HA PRO A 145 3.126 -19.228 -3.420 1.00 0.00 H new ATOM 0 HB2 PRO A 145 4.963 -20.854 -4.815 1.00 0.00 H new ATOM 0 HB3 PRO A 145 4.979 -20.539 -3.091 1.00 0.00 H new ATOM 0 HG2 PRO A 145 4.423 -23.049 -4.344 1.00 0.00 H new ATOM 0 HG3 PRO A 145 4.246 -22.682 -2.639 1.00 0.00 H new ATOM 0 HD2 PRO A 145 2.138 -22.787 -4.765 1.00 0.00 H new ATOM 0 HD3 PRO A 145 1.971 -23.042 -3.040 1.00 0.00 H new ATOM 1988 N GLY A 146 3.647 -18.637 -5.875 1.00 0.00 N ATOM 1989 CA GLY A 146 3.549 -17.954 -7.157 1.00 0.00 C ATOM 1990 C GLY A 146 3.631 -16.443 -6.986 1.00 0.00 C ATOM 1991 O GLY A 146 3.778 -15.926 -5.875 1.00 0.00 O ATOM 0 H GLY A 146 4.433 -18.314 -5.312 1.00 0.00 H new ATOM 0 HA2 GLY A 146 4.351 -18.292 -7.814 1.00 0.00 H new ATOM 0 HA3 GLY A 146 2.608 -18.217 -7.641 1.00 0.00 H new ATOM 1995 N ALA A 147 3.557 -15.717 -8.105 1.00 0.00 N ATOM 1996 CA ALA A 147 3.726 -14.280 -8.137 1.00 0.00 C ATOM 1997 C ALA A 147 2.629 -13.659 -7.295 1.00 0.00 C ATOM 1998 O ALA A 147 1.481 -14.096 -7.339 1.00 0.00 O ATOM 1999 CB ALA A 147 3.646 -13.784 -9.584 1.00 0.00 C ATOM 0 H ALA A 147 3.375 -16.126 -9.021 1.00 0.00 H new ATOM 0 HA ALA A 147 4.700 -13.997 -7.737 1.00 0.00 H new ATOM 0 HB1 ALA A 147 3.774 -12.702 -9.605 1.00 0.00 H new ATOM 0 HB2 ALA A 147 4.433 -14.254 -10.174 1.00 0.00 H new ATOM 0 HB3 ALA A 147 2.674 -14.043 -10.004 1.00 0.00 H new ATOM 2005 N ALA A 148 2.974 -12.623 -6.551 1.00 0.00 N ATOM 2006 CA ALA A 148 2.039 -11.952 -5.674 1.00 0.00 C ATOM 2007 C ALA A 148 2.177 -10.457 -5.901 1.00 0.00 C ATOM 2008 O ALA A 148 2.744 -9.737 -5.087 1.00 0.00 O ATOM 2009 CB ALA A 148 2.180 -12.431 -4.230 1.00 0.00 C ATOM 0 H ALA A 148 3.913 -12.225 -6.540 1.00 0.00 H new ATOM 0 HA ALA A 148 1.007 -12.210 -5.910 1.00 0.00 H new ATOM 0 HB1 ALA A 148 1.462 -11.905 -3.601 1.00 0.00 H new ATOM 0 HB2 ALA A 148 1.988 -13.503 -4.182 1.00 0.00 H new ATOM 0 HB3 ALA A 148 3.191 -12.227 -3.876 1.00 0.00 H new ATOM 2015 N ASN A 149 1.677 -9.973 -7.034 1.00 0.00 N ATOM 2016 CA ASN A 149 1.714 -8.559 -7.368 1.00 0.00 C ATOM 2017 C ASN A 149 0.278 -8.116 -7.418 1.00 0.00 C ATOM 2018 O ASN A 149 -0.584 -8.946 -7.662 1.00 0.00 O ATOM 2019 CB ASN A 149 2.371 -8.339 -8.736 1.00 0.00 C ATOM 2020 CG ASN A 149 3.802 -8.829 -8.774 1.00 0.00 C ATOM 2021 OD1 ASN A 149 4.589 -8.612 -7.866 1.00 0.00 O ATOM 2022 ND2 ASN A 149 4.171 -9.473 -9.858 1.00 0.00 N ATOM 0 H ASN A 149 1.234 -10.554 -7.746 1.00 0.00 H new ATOM 0 HA ASN A 149 2.294 -7.997 -6.637 1.00 0.00 H new ATOM 0 HB2 ASN A 149 1.792 -8.856 -9.501 1.00 0.00 H new ATOM 0 HB3 ASN A 149 2.347 -7.277 -8.981 1.00 0.00 H new ATOM 0 HD21 ASN A 149 5.132 -9.803 -9.953 1.00 0.00 H new ATOM 0 HD22 ASN A 149 3.497 -9.643 -10.604 1.00 0.00 H new ATOM 2029 N ALA A 150 0.005 -6.829 -7.277 1.00 0.00 N ATOM 2030 CA ALA A 150 -1.354 -6.305 -7.399 1.00 0.00 C ATOM 2031 C ALA A 150 -1.296 -4.821 -7.732 1.00 0.00 C ATOM 2032 O ALA A 150 -0.261 -4.187 -7.507 1.00 0.00 O ATOM 2033 CB ALA A 150 -2.124 -6.537 -6.096 1.00 0.00 C ATOM 0 H ALA A 150 0.710 -6.120 -7.076 1.00 0.00 H new ATOM 0 HA ALA A 150 -1.876 -6.826 -8.202 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -3.136 -6.143 -6.196 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -2.170 -7.606 -5.886 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -1.616 -6.027 -5.277 1.00 0.00 H new ATOM 2039 N ASP A 151 -2.381 -4.264 -8.264 1.00 0.00 N ATOM 2040 CA ASP A 151 -2.373 -2.913 -8.804 1.00 0.00 C ATOM 2041 C ASP A 151 -3.584 -2.138 -8.302 1.00 0.00 C ATOM 2042 O ASP A 151 -4.740 -2.489 -8.548 1.00 0.00 O ATOM 2043 CB ASP A 151 -2.212 -2.927 -10.330 1.00 0.00 C ATOM 2044 CG ASP A 151 -3.491 -3.160 -11.129 1.00 0.00 C ATOM 2045 OD1 ASP A 151 -4.086 -4.257 -11.065 1.00 0.00 O ATOM 2046 OD2 ASP A 151 -3.904 -2.224 -11.854 1.00 0.00 O ATOM 0 H ASP A 151 -3.283 -4.735 -8.331 1.00 0.00 H new ATOM 0 HA ASP A 151 -1.500 -2.375 -8.435 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -1.780 -1.975 -10.640 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -1.494 -3.704 -10.594 1.00 0.00 H new ATOM 2051 N ALA A 152 -3.295 -1.089 -7.539 1.00 0.00 N ATOM 2052 CA ALA A 152 -4.267 -0.197 -6.931 1.00 0.00 C ATOM 2053 C ALA A 152 -4.000 1.249 -7.312 1.00 0.00 C ATOM 2054 O ALA A 152 -2.873 1.611 -7.662 1.00 0.00 O ATOM 2055 CB ALA A 152 -4.172 -0.299 -5.409 1.00 0.00 C ATOM 0 H ALA A 152 -2.333 -0.829 -7.320 1.00 0.00 H new ATOM 0 HA ALA A 152 -5.254 -0.492 -7.286 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -4.901 0.370 -4.953 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -4.377 -1.324 -5.100 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -3.170 -0.016 -5.087 1.00 0.00 H new ATOM 2061 N THR A 153 -5.000 2.090 -7.074 1.00 0.00 N ATOM 2062 CA THR A 153 -4.815 3.515 -6.864 1.00 0.00 C ATOM 2063 C THR A 153 -5.328 3.858 -5.461 1.00 0.00 C ATOM 2064 O THR A 153 -6.184 3.150 -4.912 1.00 0.00 O ATOM 2065 CB THR A 153 -5.532 4.316 -7.967 1.00 0.00 C ATOM 2066 OG1 THR A 153 -6.875 3.884 -8.121 1.00 0.00 O ATOM 2067 CG2 THR A 153 -4.813 4.204 -9.314 1.00 0.00 C ATOM 0 H THR A 153 -5.975 1.794 -7.021 1.00 0.00 H new ATOM 0 HA THR A 153 -3.761 3.785 -6.926 1.00 0.00 H new ATOM 0 HB THR A 153 -5.519 5.359 -7.651 1.00 0.00 H new ATOM 0 HG1 THR A 153 -7.309 4.409 -8.826 1.00 0.00 H new ATOM 0 HG21 THR A 153 -5.352 4.784 -10.063 1.00 0.00 H new ATOM 0 HG22 THR A 153 -3.798 4.590 -9.218 1.00 0.00 H new ATOM 0 HG23 THR A 153 -4.776 3.159 -9.621 1.00 0.00 H new ATOM 2075 N PHE A 154 -4.849 4.961 -4.885 1.00 0.00 N ATOM 2076 CA PHE A 154 -5.405 5.574 -3.696 1.00 0.00 C ATOM 2077 C PHE A 154 -5.940 6.967 -4.050 1.00 0.00 C ATOM 2078 O PHE A 154 -5.377 7.671 -4.895 1.00 0.00 O ATOM 2079 CB PHE A 154 -4.394 5.599 -2.545 1.00 0.00 C ATOM 2080 CG PHE A 154 -3.229 6.556 -2.709 1.00 0.00 C ATOM 2081 CD1 PHE A 154 -2.170 6.224 -3.568 1.00 0.00 C ATOM 2082 CD2 PHE A 154 -3.185 7.767 -1.992 1.00 0.00 C ATOM 2083 CE1 PHE A 154 -1.040 7.047 -3.667 1.00 0.00 C ATOM 2084 CE2 PHE A 154 -2.071 8.614 -2.119 1.00 0.00 C ATOM 2085 CZ PHE A 154 -0.986 8.241 -2.934 1.00 0.00 C ATOM 0 H PHE A 154 -4.039 5.461 -5.250 1.00 0.00 H new ATOM 0 HA PHE A 154 -6.239 4.972 -3.335 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -4.923 5.855 -1.627 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -3.997 4.592 -2.414 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -2.227 5.323 -4.160 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -4.005 8.044 -1.346 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -0.216 6.763 -4.304 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -2.047 9.555 -1.589 1.00 0.00 H new ATOM 0 HZ PHE A 154 -0.113 8.874 -2.995 1.00 0.00 H new ATOM 2095 N LYS A 155 -7.015 7.379 -3.382 1.00 0.00 N ATOM 2096 CA LYS A 155 -7.551 8.736 -3.371 1.00 0.00 C ATOM 2097 C LYS A 155 -7.189 9.383 -2.040 1.00 0.00 C ATOM 2098 O LYS A 155 -6.710 8.691 -1.139 1.00 0.00 O ATOM 2099 CB LYS A 155 -9.075 8.718 -3.575 1.00 0.00 C ATOM 2100 CG LYS A 155 -9.503 8.097 -4.912 1.00 0.00 C ATOM 2101 CD LYS A 155 -10.807 8.741 -5.399 1.00 0.00 C ATOM 2102 CE LYS A 155 -11.594 7.873 -6.384 1.00 0.00 C ATOM 2103 NZ LYS A 155 -10.807 7.459 -7.561 1.00 0.00 N ATOM 0 H LYS A 155 -7.563 6.742 -2.804 1.00 0.00 H new ATOM 0 HA LYS A 155 -7.120 9.313 -4.189 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -9.537 8.161 -2.760 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -9.454 9.738 -3.519 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -8.719 8.239 -5.655 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -9.641 7.022 -4.795 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -11.438 8.959 -4.537 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -10.575 9.694 -5.874 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -11.953 6.984 -5.866 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -12.473 8.424 -6.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -11.376 7.587 -8.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -9.947 8.040 -7.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -10.542 6.458 -7.467 1.00 0.00 H new ATOM 2117 N VAL A 156 -7.434 10.681 -1.905 1.00 0.00 N ATOM 2118 CA VAL A 156 -7.133 11.501 -0.742 1.00 0.00 C ATOM 2119 C VAL A 156 -8.436 12.229 -0.423 1.00 0.00 C ATOM 2120 O VAL A 156 -9.070 12.749 -1.334 1.00 0.00 O ATOM 2121 CB VAL A 156 -5.902 12.392 -1.058 1.00 0.00 C ATOM 2122 CG1 VAL A 156 -5.406 13.068 0.208 1.00 0.00 C ATOM 2123 CG2 VAL A 156 -4.728 11.591 -1.648 1.00 0.00 C ATOM 0 H VAL A 156 -7.875 11.220 -2.651 1.00 0.00 H new ATOM 0 HA VAL A 156 -6.832 10.953 0.151 1.00 0.00 H new ATOM 0 HB VAL A 156 -6.236 13.123 -1.794 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -4.542 13.690 -0.026 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -6.199 13.690 0.623 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -5.120 12.310 0.937 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -3.894 12.263 -1.850 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -4.414 10.827 -0.936 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -5.043 11.114 -2.576 1.00 0.00 H new ATOM 2133 N GLN A 157 -8.908 12.170 0.823 1.00 0.00 N ATOM 2134 CA GLN A 157 -10.212 12.670 1.235 1.00 0.00 C ATOM 2135 C GLN A 157 -10.054 13.549 2.467 1.00 0.00 C ATOM 2136 O GLN A 157 -10.182 13.104 3.609 1.00 0.00 O ATOM 2137 CB GLN A 157 -11.225 11.535 1.422 1.00 0.00 C ATOM 2138 CG GLN A 157 -12.597 12.141 1.761 1.00 0.00 C ATOM 2139 CD GLN A 157 -13.747 11.175 1.519 1.00 0.00 C ATOM 2140 OE1 GLN A 157 -13.911 10.681 0.409 1.00 0.00 O ATOM 2141 NE2 GLN A 157 -14.584 10.938 2.513 1.00 0.00 N ATOM 0 H GLN A 157 -8.376 11.761 1.591 1.00 0.00 H new ATOM 0 HA GLN A 157 -10.627 13.290 0.440 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -11.292 10.936 0.514 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -10.900 10.868 2.220 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -12.603 12.451 2.806 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -12.750 13.038 1.161 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -14.424 11.362 3.427 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -15.391 10.331 2.367 1.00 0.00 H new ATOM 2150 N TYR A 158 -9.737 14.807 2.208 1.00 0.00 N ATOM 2151 CA TYR A 158 -9.562 15.832 3.231 1.00 0.00 C ATOM 2152 C TYR A 158 -10.890 16.224 3.894 1.00 0.00 C ATOM 2153 O TYR A 158 -11.935 16.161 3.244 1.00 0.00 O ATOM 2154 CB TYR A 158 -8.907 17.048 2.576 1.00 0.00 C ATOM 2155 CG TYR A 158 -7.507 16.791 2.068 1.00 0.00 C ATOM 2156 CD1 TYR A 158 -6.436 16.742 2.980 1.00 0.00 C ATOM 2157 CD2 TYR A 158 -7.283 16.569 0.696 1.00 0.00 C ATOM 2158 CE1 TYR A 158 -5.136 16.484 2.518 1.00 0.00 C ATOM 2159 CE2 TYR A 158 -5.982 16.320 0.230 1.00 0.00 C ATOM 2160 CZ TYR A 158 -4.899 16.289 1.141 1.00 0.00 C ATOM 2161 OH TYR A 158 -3.629 16.061 0.723 1.00 0.00 O ATOM 0 H TYR A 158 -9.590 15.154 1.260 1.00 0.00 H new ATOM 0 HA TYR A 158 -8.929 15.436 4.025 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -9.529 17.380 1.745 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -8.877 17.865 3.297 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -6.614 16.903 4.033 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -8.111 16.590 0.003 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -4.315 16.435 3.218 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -5.808 16.152 -0.823 1.00 0.00 H new ATOM 0 HH TYR A 158 -3.621 15.945 -0.250 1.00 0.00 H new ATOM 2171 N GLN A 159 -10.856 16.674 5.158 1.00 0.00 N ATOM 2172 CA GLN A 159 -11.977 17.302 5.868 1.00 0.00 C ATOM 2173 C GLN A 159 -11.505 18.093 7.093 1.00 0.00 C ATOM 2174 O GLN A 159 -10.344 18.060 7.479 1.00 0.00 O ATOM 2175 CB GLN A 159 -13.087 16.312 6.258 1.00 0.00 C ATOM 2176 CG GLN A 159 -12.635 14.962 6.785 1.00 0.00 C ATOM 2177 CD GLN A 159 -13.811 14.011 6.999 1.00 0.00 C ATOM 2178 OE1 GLN A 159 -14.907 14.390 7.412 1.00 0.00 O ATOM 2179 NE2 GLN A 159 -13.605 12.755 6.667 1.00 0.00 N ATOM 0 H GLN A 159 -10.016 16.607 5.733 1.00 0.00 H new ATOM 0 HA GLN A 159 -12.416 17.999 5.154 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -13.713 16.782 7.016 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -13.717 16.144 5.384 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -11.930 14.516 6.083 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -12.103 15.099 7.727 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -12.689 12.461 6.327 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -14.361 12.075 6.750 1.00 0.00 H new ATOM 2188 N GLY A 160 -12.413 18.802 7.751 1.00 0.00 N ATOM 2189 CA GLY A 160 -12.182 19.521 8.994 1.00 0.00 C ATOM 2190 C GLY A 160 -13.055 20.762 9.050 1.00 0.00 C ATOM 2191 O GLY A 160 -13.524 21.127 10.127 1.00 0.00 O ATOM 0 H GLY A 160 -13.372 18.895 7.417 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -12.402 18.874 9.843 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -11.132 19.802 9.071 1.00 0.00 H new ATOM 2195 N GLY A 161 -13.301 21.385 7.899 1.00 0.00 N ATOM 2196 CA GLY A 161 -14.147 22.548 7.786 1.00 0.00 C ATOM 2197 C GLY A 161 -15.558 22.125 7.411 1.00 0.00 C ATOM 2198 O GLY A 161 -15.819 21.833 6.240 1.00 0.00 O ATOM 0 H GLY A 161 -12.906 21.082 7.009 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -14.160 23.093 8.730 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -13.749 23.227 7.032 1.00 0.00 H new ATOM 2202 N GLY A 162 -16.468 22.040 8.379 1.00 0.00 N ATOM 2203 CA GLY A 162 -17.870 21.756 8.117 1.00 0.00 C ATOM 2204 C GLY A 162 -18.604 21.390 9.399 1.00 0.00 C ATOM 2205 O GLY A 162 -17.987 21.032 10.407 1.00 0.00 O ATOM 0 H GLY A 162 -16.250 22.167 9.367 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -18.341 22.626 7.660 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -17.951 20.938 7.402 1.00 0.00 H new ATOM 2209 N GLY A 163 -19.930 21.403 9.334 1.00 0.00 N ATOM 2210 CA GLY A 163 -20.808 20.921 10.383 1.00 0.00 C ATOM 2211 C GLY A 163 -20.804 19.401 10.428 1.00 0.00 C ATOM 2212 O GLY A 163 -21.068 18.828 11.487 1.00 0.00 O ATOM 0 H GLY A 163 -20.435 21.761 8.523 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -20.487 21.320 11.345 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -21.822 21.282 10.211 1.00 0.00 H new ATOM 2216 N GLY A 164 -20.439 18.747 9.326 1.00 0.00 N ATOM 2217 CA GLY A 164 -20.157 17.330 9.251 1.00 0.00 C ATOM 2218 C GLY A 164 -20.958 16.718 8.120 1.00 0.00 C ATOM 2219 O GLY A 164 -22.187 16.795 8.125 1.00 0.00 O ATOM 0 H GLY A 164 -20.330 19.218 8.428 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -19.092 17.168 9.086 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -20.411 16.847 10.194 1.00 0.00 H new ATOM 2223 N GLY A 165 -20.253 16.123 7.166 1.00 0.00 N ATOM 2224 CA GLY A 165 -20.826 15.596 5.935 1.00 0.00 C ATOM 2225 C GLY A 165 -20.368 16.508 4.812 1.00 0.00 C ATOM 2226 O GLY A 165 -21.165 17.206 4.181 1.00 0.00 O ATOM 0 H GLY A 165 -19.244 15.991 7.229 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -20.494 14.572 5.761 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -21.914 15.572 5.994 1.00 0.00 H new ATOM 2230 N ALA A 166 -19.046 16.607 4.684 1.00 0.00 N ATOM 2231 CA ALA A 166 -18.346 17.648 3.966 1.00 0.00 C ATOM 2232 C ALA A 166 -16.876 17.274 3.914 1.00 0.00 C ATOM 2233 O ALA A 166 -16.186 17.284 4.941 1.00 0.00 O ATOM 2234 CB ALA A 166 -18.534 18.979 4.704 1.00 0.00 C ATOM 0 H ALA A 166 -18.412 15.926 5.102 1.00 0.00 H new ATOM 0 HA ALA A 166 -18.734 17.754 2.953 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -18.009 19.770 4.168 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -19.596 19.220 4.756 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -18.131 18.895 5.713 1.00 0.00 H new ATOM 2240 N ALA A 167 -16.405 16.901 2.736 1.00 0.00 N ATOM 2241 CA ALA A 167 -15.055 16.424 2.517 1.00 0.00 C ATOM 2242 C ALA A 167 -14.656 16.701 1.071 1.00 0.00 C ATOM 2243 O ALA A 167 -15.521 16.924 0.221 1.00 0.00 O ATOM 2244 CB ALA A 167 -15.041 14.923 2.813 1.00 0.00 C ATOM 0 H ALA A 167 -16.967 16.923 1.885 1.00 0.00 H new ATOM 0 HA ALA A 167 -14.342 16.931 3.167 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -14.036 14.531 2.657 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -15.341 14.753 3.847 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -15.736 14.414 2.146 1.00 0.00 H new ATOM 2250 N THR A 168 -13.364 16.615 0.778 1.00 0.00 N ATOM 2251 CA THR A 168 -12.785 16.920 -0.520 1.00 0.00 C ATOM 2252 C THR A 168 -12.056 15.661 -0.995 1.00 0.00 C ATOM 2253 O THR A 168 -10.898 15.439 -0.629 1.00 0.00 O ATOM 2254 CB THR A 168 -11.880 18.158 -0.366 1.00 0.00 C ATOM 2255 OG1 THR A 168 -12.588 19.242 0.214 1.00 0.00 O ATOM 2256 CG2 THR A 168 -11.250 18.622 -1.676 1.00 0.00 C ATOM 0 H THR A 168 -12.668 16.320 1.463 1.00 0.00 H new ATOM 0 HA THR A 168 -13.525 17.175 -1.279 1.00 0.00 H new ATOM 0 HB THR A 168 -11.072 17.840 0.293 1.00 0.00 H new ATOM 0 HG1 THR A 168 -11.990 20.014 0.302 1.00 0.00 H new ATOM 0 HG21 THR A 168 -10.627 19.497 -1.490 1.00 0.00 H new ATOM 0 HG22 THR A 168 -10.637 17.821 -2.089 1.00 0.00 H new ATOM 0 HG23 THR A 168 -12.036 18.880 -2.386 1.00 0.00 H new ATOM 2264 N THR A 169 -12.758 14.793 -1.729 1.00 0.00 N ATOM 2265 CA THR A 169 -12.188 13.587 -2.318 1.00 0.00 C ATOM 2266 C THR A 169 -11.497 13.963 -3.623 1.00 0.00 C ATOM 2267 O THR A 169 -12.133 14.467 -4.551 1.00 0.00 O ATOM 2268 CB THR A 169 -13.252 12.496 -2.553 1.00 0.00 C ATOM 2269 OG1 THR A 169 -14.245 12.486 -1.533 1.00 0.00 O ATOM 2270 CG2 THR A 169 -12.579 11.120 -2.640 1.00 0.00 C ATOM 0 H THR A 169 -13.751 14.913 -1.931 1.00 0.00 H new ATOM 0 HA THR A 169 -11.465 13.165 -1.621 1.00 0.00 H new ATOM 0 HB THR A 169 -13.752 12.724 -3.495 1.00 0.00 H new ATOM 0 HG1 THR A 169 -14.163 11.664 -1.005 1.00 0.00 H new ATOM 0 HG21 THR A 169 -13.337 10.354 -2.806 1.00 0.00 H new ATOM 0 HG22 THR A 169 -11.869 11.114 -3.467 1.00 0.00 H new ATOM 0 HG23 THR A 169 -12.052 10.913 -1.708 1.00 0.00 H new ATOM 2278 N VAL A 170 -10.200 13.694 -3.699 1.00 0.00 N ATOM 2279 CA VAL A 170 -9.353 13.921 -4.853 1.00 0.00 C ATOM 2280 C VAL A 170 -8.554 12.655 -5.153 1.00 0.00 C ATOM 2281 O VAL A 170 -8.374 11.820 -4.266 1.00 0.00 O ATOM 2282 CB VAL A 170 -8.461 15.147 -4.607 1.00 0.00 C ATOM 2283 CG1 VAL A 170 -9.308 16.416 -4.504 1.00 0.00 C ATOM 2284 CG2 VAL A 170 -7.592 15.078 -3.347 1.00 0.00 C ATOM 0 H VAL A 170 -9.688 13.291 -2.914 1.00 0.00 H new ATOM 0 HA VAL A 170 -9.956 14.139 -5.735 1.00 0.00 H new ATOM 0 HB VAL A 170 -7.792 15.163 -5.467 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -8.658 17.274 -4.330 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -9.860 16.561 -5.433 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -10.010 16.319 -3.676 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -7.000 15.989 -3.263 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -8.231 14.978 -2.469 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -6.926 14.218 -3.411 1.00 0.00 H new ATOM 2294 N ASN A 171 -8.059 12.476 -6.378 1.00 0.00 N ATOM 2295 CA ASN A 171 -7.237 11.307 -6.689 1.00 0.00 C ATOM 2296 C ASN A 171 -5.821 11.546 -6.177 1.00 0.00 C ATOM 2297 O ASN A 171 -5.325 12.673 -6.219 1.00 0.00 O ATOM 2298 CB ASN A 171 -7.283 10.968 -8.182 1.00 0.00 C ATOM 2299 CG ASN A 171 -8.521 10.125 -8.447 1.00 0.00 C ATOM 2300 OD1 ASN A 171 -8.514 8.914 -8.238 1.00 0.00 O ATOM 2301 ND2 ASN A 171 -9.638 10.728 -8.799 1.00 0.00 N ATOM 0 H ASN A 171 -8.209 13.114 -7.159 1.00 0.00 H new ATOM 0 HA ASN A 171 -7.639 10.431 -6.181 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -7.312 11.881 -8.777 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -6.385 10.425 -8.475 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -10.499 10.190 -8.898 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -9.642 11.733 -8.972 1.00 0.00 H new ATOM 2308 N GLY A 172 -5.180 10.492 -5.670 1.00 0.00 N ATOM 2309 CA GLY A 172 -3.885 10.568 -5.013 1.00 0.00 C ATOM 2310 C GLY A 172 -2.811 10.025 -5.930 1.00 0.00 C ATOM 2311 O GLY A 172 -2.018 10.789 -6.479 1.00 0.00 O ATOM 0 H GLY A 172 -5.558 9.545 -5.708 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -3.661 11.602 -4.749 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -3.905 9.998 -4.084 1.00 0.00 H new ATOM 2315 N GLY A 173 -2.781 8.706 -6.107 1.00 0.00 N ATOM 2316 CA GLY A 173 -1.703 8.061 -6.831 1.00 0.00 C ATOM 2317 C GLY A 173 -1.915 6.569 -7.005 1.00 0.00 C ATOM 2318 O GLY A 173 -2.969 6.034 -6.662 1.00 0.00 O ATOM 0 H GLY A 173 -3.495 8.067 -5.756 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -1.603 8.525 -7.812 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -0.765 8.230 -6.302 1.00 0.00 H new ATOM 2322 N THR A 174 -0.905 5.910 -7.554 1.00 0.00 N ATOM 2323 CA THR A 174 -0.859 4.499 -7.874 1.00 0.00 C ATOM 2324 C THR A 174 -0.065 3.775 -6.782 1.00 0.00 C ATOM 2325 O THR A 174 0.947 4.288 -6.296 1.00 0.00 O ATOM 2326 CB THR A 174 -0.187 4.343 -9.248 1.00 0.00 C ATOM 2327 OG1 THR A 174 -0.707 5.254 -10.195 1.00 0.00 O ATOM 2328 CG2 THR A 174 -0.394 2.943 -9.798 1.00 0.00 C ATOM 0 H THR A 174 -0.037 6.385 -7.803 1.00 0.00 H new ATOM 0 HA THR A 174 -1.858 4.066 -7.917 1.00 0.00 H new ATOM 0 HB THR A 174 0.873 4.541 -9.092 1.00 0.00 H new ATOM 0 HG1 THR A 174 -0.255 5.126 -11.055 1.00 0.00 H new ATOM 0 HG21 THR A 174 0.091 2.859 -10.771 1.00 0.00 H new ATOM 0 HG22 THR A 174 0.039 2.215 -9.112 1.00 0.00 H new ATOM 0 HG23 THR A 174 -1.461 2.749 -9.907 1.00 0.00 H new ATOM 2336 N VAL A 175 -0.508 2.571 -6.417 1.00 0.00 N ATOM 2337 CA VAL A 175 0.144 1.711 -5.436 1.00 0.00 C ATOM 2338 C VAL A 175 0.332 0.355 -6.095 1.00 0.00 C ATOM 2339 O VAL A 175 -0.634 -0.382 -6.312 1.00 0.00 O ATOM 2340 CB VAL A 175 -0.650 1.621 -4.118 1.00 0.00 C ATOM 2341 CG1 VAL A 175 0.282 1.225 -2.971 1.00 0.00 C ATOM 2342 CG2 VAL A 175 -1.351 2.940 -3.792 1.00 0.00 C ATOM 0 H VAL A 175 -1.355 2.158 -6.809 1.00 0.00 H new ATOM 0 HA VAL A 175 1.109 2.127 -5.147 1.00 0.00 H new ATOM 0 HB VAL A 175 -1.418 0.857 -4.242 1.00 0.00 H new ATOM 0 HG11 VAL A 175 -0.288 1.164 -2.044 1.00 0.00 H new ATOM 0 HG12 VAL A 175 0.731 0.255 -3.185 1.00 0.00 H new ATOM 0 HG13 VAL A 175 1.067 1.973 -2.866 1.00 0.00 H new ATOM 0 HG21 VAL A 175 -1.901 2.838 -2.856 1.00 0.00 H new ATOM 0 HG22 VAL A 175 -0.609 3.732 -3.693 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -2.044 3.192 -4.594 1.00 0.00 H new ATOM 2352 N HIS A 176 1.568 0.069 -6.493 1.00 0.00 N ATOM 2353 CA HIS A 176 1.919 -1.148 -7.204 1.00 0.00 C ATOM 2354 C HIS A 176 2.428 -2.136 -6.157 1.00 0.00 C ATOM 2355 O HIS A 176 3.574 -2.047 -5.723 1.00 0.00 O ATOM 2356 CB HIS A 176 2.976 -0.843 -8.273 1.00 0.00 C ATOM 2357 CG HIS A 176 2.780 0.415 -9.083 1.00 0.00 C ATOM 2358 ND1 HIS A 176 2.226 0.495 -10.351 1.00 0.00 N ATOM 2359 CD2 HIS A 176 3.323 1.636 -8.773 1.00 0.00 C ATOM 2360 CE1 HIS A 176 2.464 1.738 -10.809 1.00 0.00 C ATOM 2361 NE2 HIS A 176 3.100 2.447 -9.862 1.00 0.00 N ATOM 0 H HIS A 176 2.362 0.687 -6.327 1.00 0.00 H new ATOM 0 HA HIS A 176 1.064 -1.575 -7.728 1.00 0.00 H new ATOM 0 HB2 HIS A 176 3.948 -0.784 -7.783 1.00 0.00 H new ATOM 0 HB3 HIS A 176 3.017 -1.687 -8.961 1.00 0.00 H new ATOM 0 HD2 HIS A 176 3.826 1.907 -7.856 1.00 0.00 H new ATOM 0 HE1 HIS A 176 2.187 2.108 -11.785 1.00 0.00 H new ATOM 0 HE2 HIS A 176 3.373 3.427 -9.938 1.00 0.00 H new ATOM 2370 N PHE A 177 1.593 -3.040 -5.672 1.00 0.00 N ATOM 2371 CA PHE A 177 2.012 -4.058 -4.722 1.00 0.00 C ATOM 2372 C PHE A 177 2.845 -5.069 -5.498 1.00 0.00 C ATOM 2373 O PHE A 177 2.406 -5.549 -6.547 1.00 0.00 O ATOM 2374 CB PHE A 177 0.762 -4.649 -4.066 1.00 0.00 C ATOM 2375 CG PHE A 177 0.007 -3.581 -3.308 1.00 0.00 C ATOM 2376 CD1 PHE A 177 0.531 -3.062 -2.106 1.00 0.00 C ATOM 2377 CD2 PHE A 177 -1.195 -3.073 -3.833 1.00 0.00 C ATOM 2378 CE1 PHE A 177 -0.173 -2.057 -1.418 1.00 0.00 C ATOM 2379 CE2 PHE A 177 -1.907 -2.091 -3.130 1.00 0.00 C ATOM 2380 CZ PHE A 177 -1.394 -1.579 -1.926 1.00 0.00 C ATOM 0 H PHE A 177 0.606 -3.089 -5.925 1.00 0.00 H new ATOM 0 HA PHE A 177 2.628 -3.671 -3.911 1.00 0.00 H new ATOM 0 HB2 PHE A 177 0.117 -5.087 -4.828 1.00 0.00 H new ATOM 0 HB3 PHE A 177 1.046 -5.453 -3.387 1.00 0.00 H new ATOM 0 HD1 PHE A 177 1.467 -3.434 -1.716 1.00 0.00 H new ATOM 0 HD2 PHE A 177 -1.569 -3.439 -4.777 1.00 0.00 H new ATOM 0 HE1 PHE A 177 0.225 -1.652 -0.499 1.00 0.00 H new ATOM 0 HE2 PHE A 177 -2.849 -1.728 -3.513 1.00 0.00 H new ATOM 0 HZ PHE A 177 -1.939 -0.816 -1.389 1.00 0.00 H new ATOM 2390 N LYS A 178 4.056 -5.359 -5.027 1.00 0.00 N ATOM 2391 CA LYS A 178 4.946 -6.338 -5.640 1.00 0.00 C ATOM 2392 C LYS A 178 5.459 -7.344 -4.622 1.00 0.00 C ATOM 2393 O LYS A 178 5.549 -7.027 -3.436 1.00 0.00 O ATOM 2394 CB LYS A 178 6.117 -5.651 -6.363 1.00 0.00 C ATOM 2395 CG LYS A 178 5.697 -4.809 -7.576 1.00 0.00 C ATOM 2396 CD LYS A 178 5.277 -5.681 -8.754 1.00 0.00 C ATOM 2397 CE LYS A 178 5.008 -5.004 -10.095 1.00 0.00 C ATOM 2398 NZ LYS A 178 5.617 -3.675 -10.326 1.00 0.00 N ATOM 0 H LYS A 178 4.450 -4.914 -4.198 1.00 0.00 H new ATOM 0 HA LYS A 178 4.362 -6.884 -6.381 1.00 0.00 H new ATOM 0 HB2 LYS A 178 6.642 -5.011 -5.654 1.00 0.00 H new ATOM 0 HB3 LYS A 178 6.825 -6.412 -6.690 1.00 0.00 H new ATOM 0 HG2 LYS A 178 4.871 -4.155 -7.296 1.00 0.00 H new ATOM 0 HG3 LYS A 178 6.525 -4.167 -7.876 1.00 0.00 H new ATOM 0 HD2 LYS A 178 6.055 -6.428 -8.909 1.00 0.00 H new ATOM 0 HD3 LYS A 178 4.373 -6.217 -8.465 1.00 0.00 H new ATOM 0 HE2 LYS A 178 5.352 -5.673 -10.884 1.00 0.00 H new ATOM 0 HE3 LYS A 178 3.929 -4.904 -10.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 5.354 -3.332 -11.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 5.273 -3.006 -9.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 6.652 -3.751 -10.261 1.00 0.00 H new ATOM 2412 N GLY A 179 5.861 -8.521 -5.093 1.00 0.00 N ATOM 2413 CA GLY A 179 6.353 -9.598 -4.250 1.00 0.00 C ATOM 2414 C GLY A 179 5.876 -10.942 -4.781 1.00 0.00 C ATOM 2415 O GLY A 179 5.594 -11.093 -5.976 1.00 0.00 O ATOM 0 H GLY A 179 5.853 -8.753 -6.086 1.00 0.00 H new ATOM 0 HA2 GLY A 179 7.442 -9.577 -4.220 1.00 0.00 H new ATOM 0 HA3 GLY A 179 6.003 -9.458 -3.227 1.00 0.00 H new ATOM 2419 N GLU A 180 5.888 -11.961 -3.926 1.00 0.00 N ATOM 2420 CA GLU A 180 5.550 -13.333 -4.292 1.00 0.00 C ATOM 2421 C GLU A 180 5.277 -14.134 -3.019 1.00 0.00 C ATOM 2422 O GLU A 180 5.562 -13.689 -1.907 1.00 0.00 O ATOM 2423 CB GLU A 180 6.712 -13.883 -5.155 1.00 0.00 C ATOM 2424 CG GLU A 180 7.035 -15.382 -5.097 1.00 0.00 C ATOM 2425 CD GLU A 180 8.140 -15.714 -6.085 1.00 0.00 C ATOM 2426 OE1 GLU A 180 7.916 -15.561 -7.307 1.00 0.00 O ATOM 2427 OE2 GLU A 180 9.263 -16.043 -5.654 1.00 0.00 O ATOM 0 H GLU A 180 6.137 -11.854 -2.943 1.00 0.00 H new ATOM 0 HA GLU A 180 4.640 -13.402 -4.888 1.00 0.00 H new ATOM 0 HB2 GLU A 180 6.498 -13.632 -6.194 1.00 0.00 H new ATOM 0 HB3 GLU A 180 7.615 -13.340 -4.876 1.00 0.00 H new ATOM 0 HG2 GLU A 180 7.343 -15.657 -4.088 1.00 0.00 H new ATOM 0 HG3 GLU A 180 6.143 -15.964 -5.328 1.00 0.00 H new ATOM 2434 N VAL A 181 4.743 -15.336 -3.178 1.00 0.00 N ATOM 2435 CA VAL A 181 4.570 -16.301 -2.117 1.00 0.00 C ATOM 2436 C VAL A 181 5.446 -17.505 -2.503 1.00 0.00 C ATOM 2437 O VAL A 181 5.347 -18.007 -3.621 1.00 0.00 O ATOM 2438 CB VAL A 181 3.056 -16.546 -1.949 1.00 0.00 C ATOM 2439 CG1 VAL A 181 2.774 -17.655 -0.953 1.00 0.00 C ATOM 2440 CG2 VAL A 181 2.341 -15.272 -1.468 1.00 0.00 C ATOM 0 H VAL A 181 4.409 -15.672 -4.081 1.00 0.00 H new ATOM 0 HA VAL A 181 4.900 -15.992 -1.125 1.00 0.00 H new ATOM 0 HB VAL A 181 2.679 -16.838 -2.929 1.00 0.00 H new ATOM 0 HG11 VAL A 181 1.697 -17.797 -0.862 1.00 0.00 H new ATOM 0 HG12 VAL A 181 3.235 -18.580 -1.299 1.00 0.00 H new ATOM 0 HG13 VAL A 181 3.187 -17.385 0.019 1.00 0.00 H new ATOM 0 HG21 VAL A 181 1.275 -15.472 -1.358 1.00 0.00 H new ATOM 0 HG22 VAL A 181 2.754 -14.964 -0.507 1.00 0.00 H new ATOM 0 HG23 VAL A 181 2.487 -14.475 -2.198 1.00 0.00 H new ATOM 2450 N VAL A 182 6.357 -17.910 -1.618 1.00 0.00 N ATOM 2451 CA VAL A 182 7.221 -19.081 -1.720 1.00 0.00 C ATOM 2452 C VAL A 182 6.678 -20.171 -0.809 1.00 0.00 C ATOM 2453 O VAL A 182 6.106 -19.857 0.231 1.00 0.00 O ATOM 2454 CB VAL A 182 8.657 -18.762 -1.267 1.00 0.00 C ATOM 2455 CG1 VAL A 182 9.395 -17.927 -2.311 1.00 0.00 C ATOM 2456 CG2 VAL A 182 8.786 -18.054 0.096 1.00 0.00 C ATOM 0 H VAL A 182 6.520 -17.393 -0.754 1.00 0.00 H new ATOM 0 HA VAL A 182 7.239 -19.398 -2.763 1.00 0.00 H new ATOM 0 HB VAL A 182 9.108 -19.747 -1.151 1.00 0.00 H new ATOM 0 HG11 VAL A 182 10.406 -17.718 -1.962 1.00 0.00 H new ATOM 0 HG12 VAL A 182 9.442 -18.478 -3.250 1.00 0.00 H new ATOM 0 HG13 VAL A 182 8.864 -16.988 -2.467 1.00 0.00 H new ATOM 0 HG21 VAL A 182 9.839 -17.878 0.316 1.00 0.00 H new ATOM 0 HG22 VAL A 182 8.258 -17.101 0.062 1.00 0.00 H new ATOM 0 HG23 VAL A 182 8.353 -18.682 0.875 1.00 0.00 H new ATOM 2466 N ASN A 183 6.943 -21.442 -1.121 1.00 0.00 N ATOM 2467 CA ASN A 183 6.303 -22.596 -0.481 1.00 0.00 C ATOM 2468 C ASN A 183 6.803 -22.911 0.944 1.00 0.00 C ATOM 2469 O ASN A 183 6.705 -24.048 1.416 1.00 0.00 O ATOM 2470 CB ASN A 183 6.378 -23.826 -1.389 1.00 0.00 C ATOM 2471 CG ASN A 183 5.274 -24.864 -1.166 1.00 0.00 C ATOM 2472 OD1 ASN A 183 5.303 -25.912 -1.799 1.00 0.00 O ATOM 2473 ND2 ASN A 183 4.249 -24.605 -0.364 1.00 0.00 N ATOM 0 H ASN A 183 7.620 -21.703 -1.838 1.00 0.00 H new ATOM 0 HA ASN A 183 5.260 -22.311 -0.345 1.00 0.00 H new ATOM 0 HB2 ASN A 183 6.341 -23.495 -2.427 1.00 0.00 H new ATOM 0 HB3 ASN A 183 7.344 -24.308 -1.243 1.00 0.00 H new ATOM 0 HD21 ASN A 183 3.488 -25.278 -0.276 1.00 0.00 H new ATOM 0 HD22 ASN A 183 4.222 -23.733 0.164 1.00 0.00 H new ATOM 2480 N ALA A 184 7.308 -21.878 1.617 1.00 0.00 N ATOM 2481 CA ALA A 184 7.878 -21.769 2.940 1.00 0.00 C ATOM 2482 C ALA A 184 9.190 -22.512 3.125 1.00 0.00 C ATOM 2483 O ALA A 184 9.994 -21.992 3.929 1.00 0.00 O ATOM 2484 CB ALA A 184 6.851 -22.129 4.010 1.00 0.00 C ATOM 0 H ALA A 184 7.323 -20.963 1.166 1.00 0.00 H new ATOM 0 HA ALA A 184 8.145 -20.719 3.062 1.00 0.00 H new ATOM 0 HB1 ALA A 184 7.306 -22.039 4.996 1.00 0.00 H new ATOM 0 HB2 ALA A 184 6.000 -21.452 3.940 1.00 0.00 H new ATOM 0 HB3 ALA A 184 6.513 -23.154 3.859 1.00 0.00 H new TER 2490 ALA A 184