USER MOD reduce.3.24.130724 H: found=0, std=0, add=1224, rem=0, adj=36 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 157 GLN : amide:sc= -1.85! K(o=-3.5!,f=0) USER MOD Set 1.2: A 159 GLN : amide:sc= -1.62! K(o=-3.5!,f=0.63) USER MOD Set 1.3: A 169 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 149 ASN : amide:sc= -0.45 K(o=-0.45,f=-1) USER MOD Set 2.2: A 178 LYS NZ :NH3+ -124:sc= 0 (180deg=0) USER MOD Set 3.1: A 125 ASN : amide:sc= 1.02 K(o=-0.4,f=-1.5) USER MOD Set 3.2: A 129 ASN : amide:sc= -1.42! K(o=-0.4!,f=-2.6) USER MOD Set 4.1: A 97 THR OG1 : rot 180:sc= 0.978 USER MOD Set 4.2: A 144 THR OG1 : rot -139:sc= 1.93 USER MOD Set 5.1: A 84 ASN : amide:sc= 0.525 X(o=0.58,f=1) USER MOD Set 5.2: A 112 THR OG1 : rot 180:sc= 0.0567 USER MOD Set 6.1: A 63 THR OG1 : rot -135:sc= 1.02 USER MOD Set 6.2: A 126 ASN : amide:sc= 0.976 K(o=2,f=-4.9!) USER MOD Set 7.1: A 57 GLN : amide:sc= 1.15 K(o=2,f=-1.6) USER MOD Set 7.2: A 59 ASN : amide:sc= 0.827 K(o=2,f=-2.6) USER MOD Set 8.1: A 31 THR OG1 : rot 180:sc= 0 USER MOD Set 8.2: A 176 HIS : no HD1:sc= -1.04! C(o=-1!,f=-5.1!) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 THR OG1 : rot 93:sc= 1.21 USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 ASN : amide:sc=-0.00931 X(o=-0.0093,f=0) USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 HIS : no HD1:sc= -0.663 K(o=-0.66,f=-1.7) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 ASN : amide:sc= -0.0192 X(o=-0.019,f=-0.24) USER MOD Single : A 27 SER OG : rot -140:sc=-0.00822 USER MOD Single : A 30 GLN : amide:sc= 1.36 K(o=1.4,f=-1.8!) USER MOD Single : A 33 GLN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 36 GLN : amide:sc= -0.751! K(o=-0.75!,f=-1.3) USER MOD Single : A 39 THR OG1 : rot 160:sc= -0.222 USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 44 GLN : amide:sc= -5.53! K(o=-5.5!,f=-1.5) USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 170:sc= 0.104 USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 55 ASN : amide:sc= -1.18 K(o=-1.2,f=-3.9!) USER MOD Single : A 64 ASN : amide:sc= 0.909 K(o=0.91,f=0) USER MOD Single : A 67 SER OG : rot -11:sc= 0.0796 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0.0316 USER MOD Single : A 82 HIS : no HD1:sc= -0.355 X(o=-0.36,f=-0.19) USER MOD Single : A 83 THR OG1 : rot 180:sc= 0.0288 USER MOD Single : A 89 GLN : amide:sc= -0.44 K(o=-0.44,f=-1.2) USER MOD Single : A 90 SER OG : rot 180:sc=0.000863 USER MOD Single : A 91 SER OG : rot 180:sc= 0.0149 USER MOD Single : A 95 SER OG : rot 83:sc= 0.1 USER MOD Single : A 98 ASN : amide:sc= 1.14 K(o=1.1,f=-0.34) USER MOD Single : A 102 GLN : amide:sc= -1.44 X(o=-1.4,f=-1.6) USER MOD Single : A 107 THR OG1 : rot -74:sc= 1.22 USER MOD Single : A 117 THR OG1 : rot -110:sc= -0.002 USER MOD Single : A 119 SER OG : rot -97:sc= 1.25 USER MOD Single : A 120 SER OG : rot 140:sc= 0 USER MOD Single : A 122 THR OG1 : rot -130:sc= -0.17 USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 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 X(o=0,f=-0.16) USER MOD Single : A 137 TYR OH : rot -7:sc= 1.2 USER MOD Single : A 140 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 THR OG1 : rot 180:sc= 0.00209 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 TYR OH : rot -106:sc= 0.243 USER MOD Single : A 168 THR OG1 : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 THR OG1 : rot 142:sc= 1.25 USER MOD Single : A 183 ASN : amide:sc= -0.318 X(o=-0.32,f=-0.39) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 15.800 23.029 1.927 1.00 0.00 N ATOM 2 CA ALA A 1 15.117 23.721 0.824 1.00 0.00 C ATOM 3 C ALA A 1 14.005 22.832 0.303 1.00 0.00 C ATOM 4 O ALA A 1 14.304 21.722 -0.146 1.00 0.00 O ATOM 5 CB ALA A 1 16.088 24.061 -0.314 1.00 0.00 C ATOM 0 H1 ALA A 1 16.566 23.630 2.293 1.00 0.00 H new ATOM 0 H2 ALA A 1 15.119 22.834 2.689 1.00 0.00 H new ATOM 0 H3 ALA A 1 16.199 22.133 1.581 1.00 0.00 H new ATOM 0 HA ALA A 1 14.708 24.659 1.200 1.00 0.00 H new ATOM 0 HB1 ALA A 1 15.549 24.572 -1.112 1.00 0.00 H new ATOM 0 HB2 ALA A 1 16.878 24.710 0.064 1.00 0.00 H new ATOM 0 HB3 ALA A 1 16.528 23.143 -0.703 1.00 0.00 H new ATOM 11 N ALA A 2 12.752 23.309 0.335 1.00 0.00 N ATOM 12 CA ALA A 2 11.556 22.553 -0.040 1.00 0.00 C ATOM 13 C ALA A 2 11.745 21.717 -1.308 1.00 0.00 C ATOM 14 O ALA A 2 11.360 20.553 -1.317 1.00 0.00 O ATOM 15 CB ALA A 2 10.373 23.506 -0.215 1.00 0.00 C ATOM 0 H ALA A 2 12.540 24.261 0.632 1.00 0.00 H new ATOM 0 HA ALA A 2 11.359 21.852 0.771 1.00 0.00 H new ATOM 0 HB1 ALA A 2 9.486 22.937 -0.494 1.00 0.00 H new ATOM 0 HB2 ALA A 2 10.187 24.031 0.722 1.00 0.00 H new ATOM 0 HB3 ALA A 2 10.601 24.229 -0.998 1.00 0.00 H new ATOM 21 N THR A 3 12.386 22.276 -2.336 1.00 0.00 N ATOM 22 CA THR A 3 12.716 21.609 -3.593 1.00 0.00 C ATOM 23 C THR A 3 11.493 20.863 -4.144 1.00 0.00 C ATOM 24 O THR A 3 11.449 19.631 -4.198 1.00 0.00 O ATOM 25 CB THR A 3 13.966 20.730 -3.412 1.00 0.00 C ATOM 26 OG1 THR A 3 14.977 21.446 -2.723 1.00 0.00 O ATOM 27 CG2 THR A 3 14.565 20.302 -4.751 1.00 0.00 C ATOM 0 H THR A 3 12.702 23.246 -2.313 1.00 0.00 H new ATOM 0 HA THR A 3 12.974 22.346 -4.353 1.00 0.00 H new ATOM 0 HB THR A 3 13.643 19.852 -2.852 1.00 0.00 H new ATOM 0 HG1 THR A 3 14.909 21.265 -1.762 1.00 0.00 H new ATOM 0 HG21 THR A 3 15.445 19.683 -4.575 1.00 0.00 H new ATOM 0 HG22 THR A 3 13.827 19.731 -5.314 1.00 0.00 H new ATOM 0 HG23 THR A 3 14.851 21.186 -5.321 1.00 0.00 H new ATOM 35 N THR A 4 10.465 21.619 -4.513 1.00 0.00 N ATOM 36 CA THR A 4 9.209 21.082 -5.004 1.00 0.00 C ATOM 37 C THR A 4 8.637 22.031 -6.056 1.00 0.00 C ATOM 38 O THR A 4 9.071 23.184 -6.152 1.00 0.00 O ATOM 39 CB THR A 4 8.275 20.872 -3.795 1.00 0.00 C ATOM 40 OG1 THR A 4 7.135 20.135 -4.176 1.00 0.00 O ATOM 41 CG2 THR A 4 7.825 22.173 -3.115 1.00 0.00 C ATOM 0 H THR A 4 10.485 22.638 -4.477 1.00 0.00 H new ATOM 0 HA THR A 4 9.339 20.117 -5.494 1.00 0.00 H new ATOM 0 HB THR A 4 8.868 20.321 -3.064 1.00 0.00 H new ATOM 0 HG1 THR A 4 6.552 20.008 -3.398 1.00 0.00 H new ATOM 0 HG21 THR A 4 7.171 21.937 -2.275 1.00 0.00 H new ATOM 0 HG22 THR A 4 8.699 22.716 -2.754 1.00 0.00 H new ATOM 0 HG23 THR A 4 7.285 22.791 -3.833 1.00 0.00 H new ATOM 49 N VAL A 5 7.612 21.554 -6.765 1.00 0.00 N ATOM 50 CA VAL A 5 6.794 22.273 -7.732 1.00 0.00 C ATOM 51 C VAL A 5 7.591 22.589 -9.006 1.00 0.00 C ATOM 52 O VAL A 5 8.813 22.766 -9.018 1.00 0.00 O ATOM 53 CB VAL A 5 6.076 23.460 -7.035 1.00 0.00 C ATOM 54 CG1 VAL A 5 5.367 24.422 -7.992 1.00 0.00 C ATOM 55 CG2 VAL A 5 5.028 22.898 -6.061 1.00 0.00 C ATOM 0 H VAL A 5 7.314 20.583 -6.668 1.00 0.00 H new ATOM 0 HA VAL A 5 5.983 21.647 -8.104 1.00 0.00 H new ATOM 0 HB VAL A 5 6.855 24.033 -6.532 1.00 0.00 H new ATOM 0 HG11 VAL A 5 4.893 25.220 -7.421 1.00 0.00 H new ATOM 0 HG12 VAL A 5 6.094 24.852 -8.681 1.00 0.00 H new ATOM 0 HG13 VAL A 5 4.608 23.880 -8.557 1.00 0.00 H new ATOM 0 HG21 VAL A 5 4.515 23.721 -5.564 1.00 0.00 H new ATOM 0 HG22 VAL A 5 4.303 22.299 -6.612 1.00 0.00 H new ATOM 0 HG23 VAL A 5 5.522 22.275 -5.315 1.00 0.00 H new ATOM 65 N ASN A 6 6.878 22.593 -10.136 1.00 0.00 N ATOM 66 CA ASN A 6 7.509 22.726 -11.441 1.00 0.00 C ATOM 67 C ASN A 6 8.024 24.140 -11.663 1.00 0.00 C ATOM 68 O ASN A 6 9.149 24.336 -12.126 1.00 0.00 O ATOM 69 CB ASN A 6 6.527 22.348 -12.547 1.00 0.00 C ATOM 70 CG ASN A 6 7.250 22.229 -13.878 1.00 0.00 C ATOM 71 OD1 ASN A 6 7.003 23.009 -14.790 1.00 0.00 O ATOM 72 ND2 ASN A 6 8.119 21.240 -14.011 1.00 0.00 N ATOM 0 H ASN A 6 5.862 22.505 -10.167 1.00 0.00 H new ATOM 0 HA ASN A 6 8.360 22.045 -11.471 1.00 0.00 H new ATOM 0 HB2 ASN A 6 6.041 21.403 -12.304 1.00 0.00 H new ATOM 0 HB3 ASN A 6 5.742 23.101 -12.618 1.00 0.00 H new ATOM 0 HD21 ASN A 6 8.609 21.107 -14.896 1.00 0.00 H new ATOM 0 HD22 ASN A 6 8.299 20.610 -13.229 1.00 0.00 H new ATOM 79 N GLY A 7 7.195 25.121 -11.322 1.00 0.00 N ATOM 80 CA GLY A 7 7.464 26.523 -11.546 1.00 0.00 C ATOM 81 C GLY A 7 6.156 27.175 -11.914 1.00 0.00 C ATOM 82 O GLY A 7 5.803 27.234 -13.091 1.00 0.00 O ATOM 0 H GLY A 7 6.296 24.951 -10.871 1.00 0.00 H new ATOM 0 HA2 GLY A 7 7.884 26.982 -10.651 1.00 0.00 H new ATOM 0 HA3 GLY A 7 8.196 26.652 -12.344 1.00 0.00 H new ATOM 86 N GLY A 8 5.384 27.559 -10.906 1.00 0.00 N ATOM 87 CA GLY A 8 4.165 28.318 -11.011 1.00 0.00 C ATOM 88 C GLY A 8 3.202 27.719 -10.014 1.00 0.00 C ATOM 89 O GLY A 8 3.421 26.589 -9.560 1.00 0.00 O ATOM 0 H GLY A 8 5.614 27.330 -9.939 1.00 0.00 H new ATOM 0 HA2 GLY A 8 4.343 29.371 -10.794 1.00 0.00 H new ATOM 0 HA3 GLY A 8 3.760 28.265 -12.022 1.00 0.00 H new ATOM 93 N THR A 9 2.114 28.420 -9.717 1.00 0.00 N ATOM 94 CA THR A 9 1.073 27.847 -8.900 1.00 0.00 C ATOM 95 C THR A 9 0.326 26.974 -9.896 1.00 0.00 C ATOM 96 O THR A 9 -0.476 27.459 -10.689 1.00 0.00 O ATOM 97 CB THR A 9 0.285 28.929 -8.123 1.00 0.00 C ATOM 98 OG1 THR A 9 0.172 28.533 -6.770 1.00 0.00 O ATOM 99 CG2 THR A 9 -1.128 29.277 -8.594 1.00 0.00 C ATOM 0 H THR A 9 1.939 29.375 -10.030 1.00 0.00 H new ATOM 0 HA THR A 9 1.399 27.236 -8.058 1.00 0.00 H new ATOM 0 HB THR A 9 0.876 29.828 -8.298 1.00 0.00 H new ATOM 0 HG1 THR A 9 -0.325 29.214 -6.270 1.00 0.00 H new ATOM 0 HG21 THR A 9 -1.546 30.050 -7.949 1.00 0.00 H new ATOM 0 HG22 THR A 9 -1.090 29.642 -9.620 1.00 0.00 H new ATOM 0 HG23 THR A 9 -1.756 28.387 -8.549 1.00 0.00 H new ATOM 107 N VAL A 10 0.750 25.716 -9.963 1.00 0.00 N ATOM 108 CA VAL A 10 -0.052 24.587 -10.444 1.00 0.00 C ATOM 109 C VAL A 10 -0.781 24.962 -11.739 1.00 0.00 C ATOM 110 O VAL A 10 -1.987 25.234 -11.749 1.00 0.00 O ATOM 111 CB VAL A 10 -1.019 24.131 -9.318 1.00 0.00 C ATOM 112 CG1 VAL A 10 -1.650 22.769 -9.644 1.00 0.00 C ATOM 113 CG2 VAL A 10 -0.314 24.079 -7.954 1.00 0.00 C ATOM 0 H VAL A 10 1.690 25.442 -9.676 1.00 0.00 H new ATOM 0 HA VAL A 10 0.593 23.743 -10.688 1.00 0.00 H new ATOM 0 HB VAL A 10 -1.814 24.874 -9.259 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -2.322 22.477 -8.837 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -2.212 22.842 -10.575 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -0.865 22.021 -9.751 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -1.022 23.756 -7.191 1.00 0.00 H new ATOM 0 HG22 VAL A 10 0.516 23.374 -8.000 1.00 0.00 H new ATOM 0 HG23 VAL A 10 0.064 25.070 -7.702 1.00 0.00 H new ATOM 123 N HIS A 11 -0.031 25.095 -12.835 1.00 0.00 N ATOM 124 CA HIS A 11 -0.564 25.693 -14.058 1.00 0.00 C ATOM 125 C HIS A 11 -1.277 24.610 -14.881 1.00 0.00 C ATOM 126 O HIS A 11 -0.954 24.386 -16.047 1.00 0.00 O ATOM 127 CB HIS A 11 0.500 26.471 -14.849 1.00 0.00 C ATOM 128 CG HIS A 11 1.883 25.886 -14.837 1.00 0.00 C ATOM 129 ND1 HIS A 11 2.519 25.225 -15.870 1.00 0.00 N ATOM 130 CD2 HIS A 11 2.763 26.038 -13.808 1.00 0.00 C ATOM 131 CE1 HIS A 11 3.783 24.986 -15.466 1.00 0.00 C ATOM 132 NE2 HIS A 11 3.961 25.497 -14.231 1.00 0.00 N ATOM 0 H HIS A 11 0.943 24.798 -12.900 1.00 0.00 H new ATOM 0 HA HIS A 11 -1.302 26.450 -13.792 1.00 0.00 H new ATOM 0 HB2 HIS A 11 0.169 26.551 -15.884 1.00 0.00 H new ATOM 0 HB3 HIS A 11 0.552 27.485 -14.452 1.00 0.00 H new ATOM 0 HD2 HIS A 11 2.563 26.493 -12.849 1.00 0.00 H new ATOM 0 HE1 HIS A 11 4.535 24.467 -16.041 1.00 0.00 H new ATOM 0 HE2 HIS A 11 4.832 25.486 -13.700 1.00 0.00 H new ATOM 141 N PHE A 12 -2.178 23.868 -14.243 1.00 0.00 N ATOM 142 CA PHE A 12 -2.972 22.779 -14.782 1.00 0.00 C ATOM 143 C PHE A 12 -4.183 22.710 -13.859 1.00 0.00 C ATOM 144 O PHE A 12 -4.017 22.503 -12.657 1.00 0.00 O ATOM 145 CB PHE A 12 -2.212 21.445 -14.704 1.00 0.00 C ATOM 146 CG PHE A 12 -1.002 21.280 -15.606 1.00 0.00 C ATOM 147 CD1 PHE A 12 0.272 21.673 -15.155 1.00 0.00 C ATOM 148 CD2 PHE A 12 -1.128 20.650 -16.858 1.00 0.00 C ATOM 149 CE1 PHE A 12 1.410 21.453 -15.950 1.00 0.00 C ATOM 150 CE2 PHE A 12 0.013 20.412 -17.644 1.00 0.00 C ATOM 151 CZ PHE A 12 1.281 20.818 -17.196 1.00 0.00 C ATOM 0 H PHE A 12 -2.385 24.030 -13.257 1.00 0.00 H new ATOM 0 HA PHE A 12 -3.224 22.945 -15.829 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -1.887 21.302 -13.674 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -2.914 20.643 -14.931 1.00 0.00 H new ATOM 0 HD1 PHE A 12 0.376 22.147 -14.190 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -2.102 20.349 -17.215 1.00 0.00 H new ATOM 0 HE1 PHE A 12 2.382 21.772 -15.603 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -0.086 19.914 -18.597 1.00 0.00 H new ATOM 0 HZ PHE A 12 2.154 20.642 -17.808 1.00 0.00 H new ATOM 161 N LYS A 13 -5.385 22.930 -14.386 1.00 0.00 N ATOM 162 CA LYS A 13 -6.636 22.889 -13.634 1.00 0.00 C ATOM 163 C LYS A 13 -7.693 22.114 -14.423 1.00 0.00 C ATOM 164 O LYS A 13 -8.777 22.643 -14.683 1.00 0.00 O ATOM 165 CB LYS A 13 -7.107 24.312 -13.279 1.00 0.00 C ATOM 166 CG LYS A 13 -6.114 25.141 -12.443 1.00 0.00 C ATOM 167 CD LYS A 13 -6.859 26.163 -11.575 1.00 0.00 C ATOM 168 CE LYS A 13 -7.548 27.232 -12.431 1.00 0.00 C ATOM 169 NZ LYS A 13 -8.588 27.950 -11.670 1.00 0.00 N ATOM 0 H LYS A 13 -5.519 23.147 -15.374 1.00 0.00 H new ATOM 0 HA LYS A 13 -6.471 22.365 -12.692 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -7.316 24.850 -14.204 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -8.047 24.241 -12.732 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -5.523 24.480 -11.809 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -5.416 25.657 -13.103 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -7.602 25.650 -10.964 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -6.158 26.640 -10.890 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -6.805 27.943 -12.793 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -7.996 26.764 -13.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -9.033 28.665 -12.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -9.309 27.275 -11.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -8.156 28.417 -10.847 1.00 0.00 H new ATOM 183 N GLY A 14 -7.404 20.878 -14.825 1.00 0.00 N ATOM 184 CA GLY A 14 -8.349 20.057 -15.570 1.00 0.00 C ATOM 185 C GLY A 14 -9.563 19.707 -14.717 1.00 0.00 C ATOM 186 O GLY A 14 -10.703 19.871 -15.157 1.00 0.00 O ATOM 0 H GLY A 14 -6.510 20.421 -14.643 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -8.671 20.589 -16.465 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -7.858 19.142 -15.902 1.00 0.00 H new ATOM 190 N GLU A 15 -9.328 19.265 -13.485 1.00 0.00 N ATOM 191 CA GLU A 15 -10.306 18.586 -12.643 1.00 0.00 C ATOM 192 C GLU A 15 -10.343 19.247 -11.258 1.00 0.00 C ATOM 193 O GLU A 15 -10.053 20.437 -11.116 1.00 0.00 O ATOM 194 CB GLU A 15 -9.969 17.082 -12.628 1.00 0.00 C ATOM 195 CG GLU A 15 -8.764 16.752 -11.740 1.00 0.00 C ATOM 196 CD GLU A 15 -7.875 15.636 -12.301 1.00 0.00 C ATOM 197 OE1 GLU A 15 -7.268 15.822 -13.386 1.00 0.00 O ATOM 198 OE2 GLU A 15 -7.662 14.627 -11.587 1.00 0.00 O ATOM 0 H GLU A 15 -8.421 19.374 -13.031 1.00 0.00 H new ATOM 0 HA GLU A 15 -11.319 18.679 -13.035 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -10.837 16.523 -12.277 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -9.766 16.750 -13.646 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -8.163 17.652 -11.608 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -9.120 16.459 -10.752 1.00 0.00 H new ATOM 205 N VAL A 16 -10.749 18.500 -10.234 1.00 0.00 N ATOM 206 CA VAL A 16 -10.734 18.847 -8.824 1.00 0.00 C ATOM 207 C VAL A 16 -9.287 19.005 -8.317 1.00 0.00 C ATOM 208 O VAL A 16 -8.755 18.204 -7.543 1.00 0.00 O ATOM 209 CB VAL A 16 -11.606 17.803 -8.094 1.00 0.00 C ATOM 210 CG1 VAL A 16 -11.176 16.340 -8.294 1.00 0.00 C ATOM 211 CG2 VAL A 16 -11.826 18.152 -6.614 1.00 0.00 C ATOM 0 H VAL A 16 -11.126 17.564 -10.386 1.00 0.00 H new ATOM 0 HA VAL A 16 -11.171 19.824 -8.621 1.00 0.00 H new ATOM 0 HB VAL A 16 -12.574 17.869 -8.591 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -11.849 15.684 -7.742 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -11.215 16.091 -9.354 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -10.158 16.206 -7.927 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -12.445 17.386 -6.148 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -10.864 18.200 -6.105 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -12.325 19.118 -6.538 1.00 0.00 H new ATOM 221 N VAL A 17 -8.618 20.069 -8.750 1.00 0.00 N ATOM 222 CA VAL A 17 -7.306 20.470 -8.279 1.00 0.00 C ATOM 223 C VAL A 17 -7.408 21.130 -6.890 1.00 0.00 C ATOM 224 O VAL A 17 -7.030 22.292 -6.714 1.00 0.00 O ATOM 225 CB VAL A 17 -6.574 21.273 -9.376 1.00 0.00 C ATOM 226 CG1 VAL A 17 -6.281 20.362 -10.581 1.00 0.00 C ATOM 227 CG2 VAL A 17 -7.344 22.515 -9.860 1.00 0.00 C ATOM 0 H VAL A 17 -8.992 20.695 -9.464 1.00 0.00 H new ATOM 0 HA VAL A 17 -6.666 19.605 -8.106 1.00 0.00 H new ATOM 0 HB VAL A 17 -5.651 21.632 -8.920 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -5.764 20.934 -11.352 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -5.652 19.530 -10.264 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -7.218 19.976 -10.982 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -6.765 23.025 -10.630 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -8.306 22.209 -10.272 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -7.508 23.191 -9.021 1.00 0.00 H new ATOM 237 N ASN A 18 -7.956 20.393 -5.911 1.00 0.00 N ATOM 238 CA ASN A 18 -7.970 20.761 -4.497 1.00 0.00 C ATOM 239 C ASN A 18 -7.470 19.601 -3.654 1.00 0.00 C ATOM 240 O ASN A 18 -8.253 18.724 -3.284 1.00 0.00 O ATOM 241 CB ASN A 18 -9.340 21.213 -3.988 1.00 0.00 C ATOM 242 CG ASN A 18 -9.611 22.675 -4.291 1.00 0.00 C ATOM 243 OD1 ASN A 18 -8.812 23.546 -3.966 1.00 0.00 O ATOM 244 ND2 ASN A 18 -10.763 22.969 -4.859 1.00 0.00 N ATOM 0 H ASN A 18 -8.413 19.500 -6.093 1.00 0.00 H new ATOM 0 HA ASN A 18 -7.306 21.620 -4.402 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -10.116 20.599 -4.445 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -9.398 21.050 -2.912 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -11.009 23.942 -5.039 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -11.409 22.223 -5.119 1.00 0.00 H new ATOM 251 N ALA A 19 -6.183 19.621 -3.325 1.00 0.00 N ATOM 252 CA ALA A 19 -5.564 18.726 -2.365 1.00 0.00 C ATOM 253 C ALA A 19 -4.683 19.568 -1.439 1.00 0.00 C ATOM 254 O ALA A 19 -3.695 20.147 -1.892 1.00 0.00 O ATOM 255 CB ALA A 19 -4.772 17.636 -3.098 1.00 0.00 C ATOM 0 H ALA A 19 -5.524 20.283 -3.735 1.00 0.00 H new ATOM 0 HA ALA A 19 -6.313 18.212 -1.763 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -4.311 16.969 -2.369 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -5.445 17.065 -3.738 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -3.996 18.098 -3.709 1.00 0.00 H new ATOM 261 N ALA A 20 -5.042 19.631 -0.147 1.00 0.00 N ATOM 262 CA ALA A 20 -4.439 20.475 0.886 1.00 0.00 C ATOM 263 C ALA A 20 -2.918 20.350 0.882 1.00 0.00 C ATOM 264 O ALA A 20 -2.205 21.298 1.193 1.00 0.00 O ATOM 265 CB ALA A 20 -4.897 20.001 2.267 1.00 0.00 C ATOM 0 H ALA A 20 -5.804 19.061 0.221 1.00 0.00 H new ATOM 0 HA ALA A 20 -4.742 21.502 0.680 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -4.447 20.630 3.035 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -5.983 20.068 2.333 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -4.587 18.967 2.418 1.00 0.00 H new ATOM 271 N CYS A 21 -2.454 19.137 0.581 1.00 0.00 N ATOM 272 CA CYS A 21 -1.071 18.719 0.508 1.00 0.00 C ATOM 273 C CYS A 21 -0.848 18.093 -0.869 1.00 0.00 C ATOM 274 O CYS A 21 -1.730 17.397 -1.382 1.00 0.00 O ATOM 275 CB CYS A 21 -0.800 17.672 1.587 1.00 0.00 C ATOM 276 SG CYS A 21 -1.637 17.798 3.193 1.00 0.00 S ATOM 0 H CYS A 21 -3.091 18.370 0.367 1.00 0.00 H new ATOM 0 HA CYS A 21 -0.404 19.568 0.660 1.00 0.00 H new ATOM 0 HB2 CYS A 21 -1.049 16.698 1.166 1.00 0.00 H new ATOM 0 HB3 CYS A 21 0.273 17.672 1.778 1.00 0.00 H new ATOM 281 N ALA A 22 0.344 18.253 -1.432 1.00 0.00 N ATOM 282 CA ALA A 22 0.594 18.019 -2.851 1.00 0.00 C ATOM 283 C ALA A 22 1.124 16.621 -3.175 1.00 0.00 C ATOM 284 O ALA A 22 1.357 16.349 -4.347 1.00 0.00 O ATOM 285 CB ALA A 22 1.567 19.090 -3.343 1.00 0.00 C ATOM 0 H ALA A 22 1.171 18.551 -0.914 1.00 0.00 H new ATOM 0 HA ALA A 22 -0.364 18.081 -3.368 1.00 0.00 H new ATOM 0 HB1 ALA A 22 1.771 18.937 -4.403 1.00 0.00 H new ATOM 0 HB2 ALA A 22 1.127 20.076 -3.197 1.00 0.00 H new ATOM 0 HB3 ALA A 22 2.498 19.021 -2.781 1.00 0.00 H new ATOM 291 N VAL A 23 1.265 15.764 -2.157 1.00 0.00 N ATOM 292 CA VAL A 23 1.779 14.395 -2.150 1.00 0.00 C ATOM 293 C VAL A 23 3.130 14.222 -2.870 1.00 0.00 C ATOM 294 O VAL A 23 3.270 14.396 -4.077 1.00 0.00 O ATOM 295 CB VAL A 23 0.667 13.385 -2.503 1.00 0.00 C ATOM 296 CG1 VAL A 23 0.089 13.482 -3.917 1.00 0.00 C ATOM 297 CG2 VAL A 23 1.128 11.945 -2.243 1.00 0.00 C ATOM 0 H VAL A 23 0.991 16.047 -1.216 1.00 0.00 H new ATOM 0 HA VAL A 23 2.064 14.148 -1.127 1.00 0.00 H new ATOM 0 HB VAL A 23 -0.149 13.665 -1.837 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -0.683 12.723 -4.047 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -0.345 14.471 -4.065 1.00 0.00 H new ATOM 0 HG13 VAL A 23 0.883 13.321 -4.646 1.00 0.00 H new ATOM 0 HG21 VAL A 23 0.325 11.254 -2.500 1.00 0.00 H new ATOM 0 HG22 VAL A 23 2.004 11.727 -2.854 1.00 0.00 H new ATOM 0 HG23 VAL A 23 1.383 11.829 -1.190 1.00 0.00 H new ATOM 307 N ASP A 24 4.152 13.895 -2.077 1.00 0.00 N ATOM 308 CA ASP A 24 5.520 13.665 -2.543 1.00 0.00 C ATOM 309 C ASP A 24 5.541 12.633 -3.677 1.00 0.00 C ATOM 310 O ASP A 24 4.825 11.631 -3.603 1.00 0.00 O ATOM 311 CB ASP A 24 6.350 13.172 -1.344 1.00 0.00 C ATOM 312 CG ASP A 24 7.869 13.297 -1.517 1.00 0.00 C ATOM 313 OD1 ASP A 24 8.357 13.349 -2.674 1.00 0.00 O ATOM 314 OD2 ASP A 24 8.578 13.343 -0.483 1.00 0.00 O ATOM 0 H ASP A 24 4.048 13.780 -1.069 1.00 0.00 H new ATOM 0 HA ASP A 24 5.942 14.589 -2.938 1.00 0.00 H new ATOM 0 HB2 ASP A 24 6.052 13.734 -0.459 1.00 0.00 H new ATOM 0 HB3 ASP A 24 6.105 12.127 -1.156 1.00 0.00 H new ATOM 319 N ALA A 25 6.398 12.832 -4.686 1.00 0.00 N ATOM 320 CA ALA A 25 6.680 11.866 -5.739 1.00 0.00 C ATOM 321 C ALA A 25 7.025 10.510 -5.115 1.00 0.00 C ATOM 322 O ALA A 25 6.549 9.476 -5.574 1.00 0.00 O ATOM 323 CB ALA A 25 7.811 12.386 -6.636 1.00 0.00 C ATOM 0 H ALA A 25 6.927 13.698 -4.789 1.00 0.00 H new ATOM 0 HA ALA A 25 5.798 11.732 -6.365 1.00 0.00 H new ATOM 0 HB1 ALA A 25 8.016 11.658 -7.421 1.00 0.00 H new ATOM 0 HB2 ALA A 25 7.512 13.332 -7.087 1.00 0.00 H new ATOM 0 HB3 ALA A 25 8.709 12.538 -6.038 1.00 0.00 H new ATOM 329 N GLY A 26 7.772 10.515 -4.006 1.00 0.00 N ATOM 330 CA GLY A 26 8.132 9.315 -3.265 1.00 0.00 C ATOM 331 C GLY A 26 6.970 8.665 -2.502 1.00 0.00 C ATOM 332 O GLY A 26 7.226 7.846 -1.612 1.00 0.00 O ATOM 0 H GLY A 26 8.147 11.371 -3.596 1.00 0.00 H new ATOM 0 HA2 GLY A 26 8.547 8.585 -3.960 1.00 0.00 H new ATOM 0 HA3 GLY A 26 8.921 9.564 -2.556 1.00 0.00 H new ATOM 336 N SER A 27 5.717 9.041 -2.779 1.00 0.00 N ATOM 337 CA SER A 27 4.522 8.573 -2.098 1.00 0.00 C ATOM 338 C SER A 27 3.341 8.444 -3.062 1.00 0.00 C ATOM 339 O SER A 27 2.524 7.546 -2.859 1.00 0.00 O ATOM 340 CB SER A 27 4.201 9.547 -0.959 1.00 0.00 C ATOM 341 OG SER A 27 2.971 9.234 -0.349 1.00 0.00 O ATOM 0 H SER A 27 5.507 9.711 -3.519 1.00 0.00 H new ATOM 0 HA SER A 27 4.703 7.578 -1.693 1.00 0.00 H new ATOM 0 HB2 SER A 27 4.997 9.515 -0.215 1.00 0.00 H new ATOM 0 HB3 SER A 27 4.168 10.565 -1.347 1.00 0.00 H new ATOM 0 HG SER A 27 2.487 10.061 -0.144 1.00 0.00 H new ATOM 347 N VAL A 28 3.189 9.335 -4.045 1.00 0.00 N ATOM 348 CA VAL A 28 2.117 9.252 -5.034 1.00 0.00 C ATOM 349 C VAL A 28 2.211 7.918 -5.759 1.00 0.00 C ATOM 350 O VAL A 28 1.229 7.199 -5.856 1.00 0.00 O ATOM 351 CB VAL A 28 2.176 10.467 -5.981 1.00 0.00 C ATOM 352 CG1 VAL A 28 3.467 10.593 -6.791 1.00 0.00 C ATOM 353 CG2 VAL A 28 1.002 10.498 -6.959 1.00 0.00 C ATOM 0 H VAL A 28 3.808 10.135 -4.176 1.00 0.00 H new ATOM 0 HA VAL A 28 1.141 9.289 -4.550 1.00 0.00 H new ATOM 0 HB VAL A 28 2.129 11.313 -5.296 1.00 0.00 H new ATOM 0 HG11 VAL A 28 3.413 11.477 -7.426 1.00 0.00 H new ATOM 0 HG12 VAL A 28 4.315 10.685 -6.112 1.00 0.00 H new ATOM 0 HG13 VAL A 28 3.595 9.707 -7.413 1.00 0.00 H new ATOM 0 HG21 VAL A 28 1.089 11.372 -7.604 1.00 0.00 H new ATOM 0 HG22 VAL A 28 1.012 9.595 -7.569 1.00 0.00 H new ATOM 0 HG23 VAL A 28 0.066 10.549 -6.403 1.00 0.00 H new ATOM 363 N ASP A 29 3.390 7.565 -6.250 1.00 0.00 N ATOM 364 CA ASP A 29 3.564 6.406 -7.110 1.00 0.00 C ATOM 365 C ASP A 29 4.569 5.487 -6.441 1.00 0.00 C ATOM 366 O ASP A 29 5.759 5.459 -6.755 1.00 0.00 O ATOM 367 CB ASP A 29 3.917 6.867 -8.524 1.00 0.00 C ATOM 368 CG ASP A 29 3.667 5.699 -9.467 1.00 0.00 C ATOM 369 OD1 ASP A 29 2.527 5.524 -9.937 1.00 0.00 O ATOM 370 OD2 ASP A 29 4.578 4.867 -9.694 1.00 0.00 O ATOM 0 H ASP A 29 4.253 8.075 -6.063 1.00 0.00 H new ATOM 0 HA ASP A 29 2.651 5.824 -7.237 1.00 0.00 H new ATOM 0 HB2 ASP A 29 3.309 7.726 -8.809 1.00 0.00 H new ATOM 0 HB3 ASP A 29 4.959 7.183 -8.574 1.00 0.00 H new ATOM 375 N GLN A 30 4.090 4.799 -5.406 1.00 0.00 N ATOM 376 CA GLN A 30 4.926 4.038 -4.498 1.00 0.00 C ATOM 377 C GLN A 30 4.763 2.553 -4.786 1.00 0.00 C ATOM 378 O GLN A 30 3.661 2.044 -5.020 1.00 0.00 O ATOM 379 CB GLN A 30 4.630 4.406 -3.037 1.00 0.00 C ATOM 380 CG GLN A 30 3.183 4.140 -2.606 1.00 0.00 C ATOM 381 CD GLN A 30 2.999 4.453 -1.126 1.00 0.00 C ATOM 382 OE1 GLN A 30 3.184 3.594 -0.271 1.00 0.00 O ATOM 383 NE2 GLN A 30 2.592 5.659 -0.773 1.00 0.00 N ATOM 0 H GLN A 30 3.097 4.758 -5.177 1.00 0.00 H new ATOM 0 HA GLN A 30 5.974 4.291 -4.661 1.00 0.00 H new ATOM 0 HB2 GLN A 30 5.301 3.842 -2.388 1.00 0.00 H new ATOM 0 HB3 GLN A 30 4.854 5.462 -2.887 1.00 0.00 H new ATOM 0 HG2 GLN A 30 2.503 4.750 -3.200 1.00 0.00 H new ATOM 0 HG3 GLN A 30 2.926 3.098 -2.798 1.00 0.00 H new ATOM 0 HE21 GLN A 30 2.438 6.374 -1.484 1.00 0.00 H new ATOM 0 HE22 GLN A 30 2.432 5.876 0.211 1.00 0.00 H new ATOM 392 N THR A 31 5.887 1.852 -4.763 1.00 0.00 N ATOM 393 CA THR A 31 5.965 0.421 -4.964 1.00 0.00 C ATOM 394 C THR A 31 6.257 -0.198 -3.592 1.00 0.00 C ATOM 395 O THR A 31 7.381 -0.096 -3.084 1.00 0.00 O ATOM 396 CB THR A 31 6.994 0.126 -6.071 1.00 0.00 C ATOM 397 OG1 THR A 31 6.724 0.918 -7.220 1.00 0.00 O ATOM 398 CG2 THR A 31 6.935 -1.324 -6.528 1.00 0.00 C ATOM 0 H THR A 31 6.797 2.282 -4.598 1.00 0.00 H new ATOM 0 HA THR A 31 5.041 -0.031 -5.325 1.00 0.00 H new ATOM 0 HB THR A 31 7.973 0.349 -5.646 1.00 0.00 H new ATOM 0 HG1 THR A 31 7.386 0.722 -7.915 1.00 0.00 H new ATOM 0 HG21 THR A 31 7.677 -1.490 -7.309 1.00 0.00 H new ATOM 0 HG22 THR A 31 7.145 -1.980 -5.683 1.00 0.00 H new ATOM 0 HG23 THR A 31 5.941 -1.542 -6.919 1.00 0.00 H new ATOM 406 N VAL A 32 5.210 -0.717 -2.943 1.00 0.00 N ATOM 407 CA VAL A 32 5.250 -1.279 -1.606 1.00 0.00 C ATOM 408 C VAL A 32 5.658 -2.738 -1.787 1.00 0.00 C ATOM 409 O VAL A 32 4.848 -3.553 -2.230 1.00 0.00 O ATOM 410 CB VAL A 32 3.875 -1.090 -0.931 1.00 0.00 C ATOM 411 CG1 VAL A 32 3.850 -1.680 0.484 1.00 0.00 C ATOM 412 CG2 VAL A 32 3.490 0.395 -0.845 1.00 0.00 C ATOM 0 H VAL A 32 4.279 -0.755 -3.358 1.00 0.00 H new ATOM 0 HA VAL A 32 5.964 -0.789 -0.944 1.00 0.00 H new ATOM 0 HB VAL A 32 3.155 -1.620 -1.555 1.00 0.00 H new ATOM 0 HG11 VAL A 32 2.865 -1.527 0.925 1.00 0.00 H new ATOM 0 HG12 VAL A 32 4.064 -2.748 0.437 1.00 0.00 H new ATOM 0 HG13 VAL A 32 4.603 -1.186 1.098 1.00 0.00 H new ATOM 0 HG21 VAL A 32 2.516 0.491 -0.364 1.00 0.00 H new ATOM 0 HG22 VAL A 32 4.238 0.931 -0.261 1.00 0.00 H new ATOM 0 HG23 VAL A 32 3.442 0.817 -1.849 1.00 0.00 H new ATOM 422 N GLN A 33 6.930 -3.042 -1.536 1.00 0.00 N ATOM 423 CA GLN A 33 7.502 -4.356 -1.775 1.00 0.00 C ATOM 424 C GLN A 33 7.372 -5.156 -0.497 1.00 0.00 C ATOM 425 O GLN A 33 8.148 -5.002 0.451 1.00 0.00 O ATOM 426 CB GLN A 33 8.932 -4.199 -2.296 1.00 0.00 C ATOM 427 CG GLN A 33 8.895 -3.636 -3.731 1.00 0.00 C ATOM 428 CD GLN A 33 9.419 -4.538 -4.851 1.00 0.00 C ATOM 429 OE1 GLN A 33 9.169 -5.741 -4.884 1.00 0.00 O ATOM 430 NE2 GLN A 33 10.024 -3.975 -5.880 1.00 0.00 N ATOM 0 H GLN A 33 7.597 -2.370 -1.156 1.00 0.00 H new ATOM 0 HA GLN A 33 6.974 -4.911 -2.551 1.00 0.00 H new ATOM 0 HB2 GLN A 33 9.496 -3.531 -1.646 1.00 0.00 H new ATOM 0 HB3 GLN A 33 9.443 -5.162 -2.284 1.00 0.00 H new ATOM 0 HG2 GLN A 33 7.863 -3.373 -3.964 1.00 0.00 H new ATOM 0 HG3 GLN A 33 9.471 -2.711 -3.746 1.00 0.00 H new ATOM 0 HE21 GLN A 33 10.236 -2.977 -5.863 1.00 0.00 H new ATOM 0 HE22 GLN A 33 10.279 -4.537 -6.692 1.00 0.00 H new ATOM 439 N LEU A 34 6.335 -5.983 -0.472 1.00 0.00 N ATOM 440 CA LEU A 34 5.943 -6.863 0.604 1.00 0.00 C ATOM 441 C LEU A 34 6.869 -8.083 0.643 1.00 0.00 C ATOM 442 O LEU A 34 6.800 -8.863 1.599 1.00 0.00 O ATOM 443 CB LEU A 34 4.484 -7.278 0.344 1.00 0.00 C ATOM 444 CG LEU A 34 3.487 -6.093 0.310 1.00 0.00 C ATOM 445 CD1 LEU A 34 2.435 -6.295 -0.782 1.00 0.00 C ATOM 446 CD2 LEU A 34 2.800 -5.894 1.662 1.00 0.00 C ATOM 0 H LEU A 34 5.702 -6.056 -1.268 1.00 0.00 H new ATOM 0 HA LEU A 34 6.022 -6.366 1.571 1.00 0.00 H new ATOM 0 HB2 LEU A 34 4.432 -7.810 -0.606 1.00 0.00 H new ATOM 0 HB3 LEU A 34 4.173 -7.979 1.119 1.00 0.00 H new ATOM 0 HG LEU A 34 4.064 -5.196 0.085 1.00 0.00 H new ATOM 0 HD11 LEU A 34 1.747 -5.450 -0.785 1.00 0.00 H new ATOM 0 HD12 LEU A 34 2.927 -6.366 -1.752 1.00 0.00 H new ATOM 0 HD13 LEU A 34 1.881 -7.213 -0.588 1.00 0.00 H new ATOM 0 HD21 LEU A 34 2.108 -5.054 1.599 1.00 0.00 H new ATOM 0 HD22 LEU A 34 2.251 -6.797 1.927 1.00 0.00 H new ATOM 0 HD23 LEU A 34 3.551 -5.689 2.425 1.00 0.00 H new ATOM 458 N GLY A 35 7.752 -8.230 -0.357 1.00 0.00 N ATOM 459 CA GLY A 35 8.739 -9.293 -0.422 1.00 0.00 C ATOM 460 C GLY A 35 8.086 -10.660 -0.596 1.00 0.00 C ATOM 461 O GLY A 35 6.886 -10.780 -0.857 1.00 0.00 O ATOM 0 H GLY A 35 7.792 -7.595 -1.154 1.00 0.00 H new ATOM 0 HA2 GLY A 35 9.420 -9.107 -1.252 1.00 0.00 H new ATOM 0 HA3 GLY A 35 9.338 -9.289 0.489 1.00 0.00 H new ATOM 465 N GLN A 36 8.902 -11.706 -0.513 1.00 0.00 N ATOM 466 CA GLN A 36 8.424 -13.075 -0.554 1.00 0.00 C ATOM 467 C GLN A 36 7.826 -13.482 0.785 1.00 0.00 C ATOM 468 O GLN A 36 8.385 -13.225 1.855 1.00 0.00 O ATOM 469 CB GLN A 36 9.572 -14.014 -0.903 1.00 0.00 C ATOM 470 CG GLN A 36 9.930 -13.849 -2.380 1.00 0.00 C ATOM 471 CD GLN A 36 11.195 -14.609 -2.748 1.00 0.00 C ATOM 472 OE1 GLN A 36 12.008 -14.931 -1.885 1.00 0.00 O ATOM 473 NE2 GLN A 36 11.372 -14.919 -4.015 1.00 0.00 N ATOM 0 H GLN A 36 9.914 -11.623 -0.415 1.00 0.00 H new ATOM 0 HA GLN A 36 7.649 -13.142 -1.317 1.00 0.00 H new ATOM 0 HB2 GLN A 36 10.439 -13.794 -0.280 1.00 0.00 H new ATOM 0 HB3 GLN A 36 9.287 -15.046 -0.699 1.00 0.00 H new ATOM 0 HG2 GLN A 36 9.103 -14.203 -2.995 1.00 0.00 H new ATOM 0 HG3 GLN A 36 10.065 -12.791 -2.604 1.00 0.00 H new ATOM 0 HE21 GLN A 36 10.680 -14.639 -4.710 1.00 0.00 H new ATOM 0 HE22 GLN A 36 12.201 -15.440 -4.302 1.00 0.00 H new ATOM 482 N VAL A 37 6.755 -14.260 0.716 1.00 0.00 N ATOM 483 CA VAL A 37 5.993 -14.755 1.855 1.00 0.00 C ATOM 484 C VAL A 37 5.947 -16.270 1.769 1.00 0.00 C ATOM 485 O VAL A 37 6.012 -16.831 0.683 1.00 0.00 O ATOM 486 CB VAL A 37 4.588 -14.137 1.827 1.00 0.00 C ATOM 487 CG1 VAL A 37 3.776 -14.511 3.077 1.00 0.00 C ATOM 488 CG2 VAL A 37 4.722 -12.609 1.751 1.00 0.00 C ATOM 0 H VAL A 37 6.376 -14.578 -0.176 1.00 0.00 H new ATOM 0 HA VAL A 37 6.459 -14.473 2.799 1.00 0.00 H new ATOM 0 HB VAL A 37 4.060 -14.526 0.956 1.00 0.00 H new ATOM 0 HG11 VAL A 37 2.788 -14.054 3.019 1.00 0.00 H new ATOM 0 HG12 VAL A 37 3.672 -15.595 3.133 1.00 0.00 H new ATOM 0 HG13 VAL A 37 4.291 -14.150 3.967 1.00 0.00 H new ATOM 0 HG21 VAL A 37 3.730 -12.157 1.730 1.00 0.00 H new ATOM 0 HG22 VAL A 37 5.267 -12.248 2.623 1.00 0.00 H new ATOM 0 HG23 VAL A 37 5.264 -12.336 0.846 1.00 0.00 H new ATOM 498 N ARG A 38 5.857 -16.942 2.908 1.00 0.00 N ATOM 499 CA ARG A 38 5.771 -18.391 2.974 1.00 0.00 C ATOM 500 C ARG A 38 4.319 -18.772 2.803 1.00 0.00 C ATOM 501 O ARG A 38 3.445 -18.201 3.461 1.00 0.00 O ATOM 502 CB ARG A 38 6.268 -18.922 4.324 1.00 0.00 C ATOM 503 CG ARG A 38 7.687 -18.455 4.677 1.00 0.00 C ATOM 504 CD ARG A 38 8.688 -19.602 4.812 1.00 0.00 C ATOM 505 NE ARG A 38 9.705 -19.291 5.825 1.00 0.00 N ATOM 506 CZ ARG A 38 10.852 -18.638 5.629 1.00 0.00 C ATOM 507 NH1 ARG A 38 11.278 -18.378 4.407 1.00 0.00 N ATOM 508 NH2 ARG A 38 11.573 -18.217 6.657 1.00 0.00 N ATOM 0 H ARG A 38 5.842 -16.490 3.822 1.00 0.00 H new ATOM 0 HA ARG A 38 6.396 -18.823 2.193 1.00 0.00 H new ATOM 0 HB2 ARG A 38 5.582 -18.600 5.108 1.00 0.00 H new ATOM 0 HB3 ARG A 38 6.245 -20.012 4.308 1.00 0.00 H new ATOM 0 HG2 ARG A 38 8.037 -17.766 3.908 1.00 0.00 H new ATOM 0 HG3 ARG A 38 7.656 -17.898 5.613 1.00 0.00 H new ATOM 0 HD2 ARG A 38 8.164 -20.518 5.086 1.00 0.00 H new ATOM 0 HD3 ARG A 38 9.169 -19.785 3.851 1.00 0.00 H new ATOM 0 HE ARG A 38 9.515 -19.607 6.776 1.00 0.00 H new ATOM 0 HH11 ARG A 38 10.729 -18.677 3.601 1.00 0.00 H new ATOM 0 HH12 ARG A 38 12.156 -17.878 4.269 1.00 0.00 H new ATOM 0 HH21 ARG A 38 11.253 -18.391 7.610 1.00 0.00 H new ATOM 0 HH22 ARG A 38 12.448 -17.719 6.496 1.00 0.00 H new ATOM 522 N THR A 39 4.074 -19.808 2.020 1.00 0.00 N ATOM 523 CA THR A 39 2.755 -20.414 1.898 1.00 0.00 C ATOM 524 C THR A 39 2.240 -20.954 3.233 1.00 0.00 C ATOM 525 O THR A 39 1.032 -21.058 3.421 1.00 0.00 O ATOM 526 CB THR A 39 2.825 -21.528 0.843 1.00 0.00 C ATOM 527 OG1 THR A 39 3.901 -22.405 1.126 1.00 0.00 O ATOM 528 CG2 THR A 39 3.049 -20.940 -0.556 1.00 0.00 C ATOM 0 H THR A 39 4.788 -20.257 1.446 1.00 0.00 H new ATOM 0 HA THR A 39 2.045 -19.648 1.586 1.00 0.00 H new ATOM 0 HB THR A 39 1.878 -22.067 0.871 1.00 0.00 H new ATOM 0 HG1 THR A 39 3.755 -23.260 0.669 1.00 0.00 H new ATOM 0 HG21 THR A 39 3.095 -21.747 -1.287 1.00 0.00 H new ATOM 0 HG22 THR A 39 2.225 -20.271 -0.806 1.00 0.00 H new ATOM 0 HG23 THR A 39 3.986 -20.383 -0.571 1.00 0.00 H new ATOM 536 N ALA A 40 3.137 -21.229 4.187 1.00 0.00 N ATOM 537 CA ALA A 40 2.781 -21.599 5.551 1.00 0.00 C ATOM 538 C ALA A 40 1.763 -20.625 6.143 1.00 0.00 C ATOM 539 O ALA A 40 0.740 -21.003 6.704 1.00 0.00 O ATOM 540 CB ALA A 40 4.038 -21.559 6.426 1.00 0.00 C ATOM 0 H ALA A 40 4.144 -21.199 4.025 1.00 0.00 H new ATOM 0 HA ALA A 40 2.347 -22.598 5.526 1.00 0.00 H new ATOM 0 HB1 ALA A 40 3.779 -21.835 7.448 1.00 0.00 H new ATOM 0 HB2 ALA A 40 4.775 -22.261 6.036 1.00 0.00 H new ATOM 0 HB3 ALA A 40 4.456 -20.552 6.417 1.00 0.00 H new ATOM 546 N SER A 41 2.061 -19.338 6.002 1.00 0.00 N ATOM 547 CA SER A 41 1.280 -18.256 6.561 1.00 0.00 C ATOM 548 C SER A 41 0.026 -17.926 5.747 1.00 0.00 C ATOM 549 O SER A 41 -0.649 -16.938 6.025 1.00 0.00 O ATOM 550 CB SER A 41 2.202 -17.053 6.627 1.00 0.00 C ATOM 551 OG SER A 41 3.248 -17.279 7.566 1.00 0.00 O ATOM 0 H SER A 41 2.876 -19.017 5.480 1.00 0.00 H new ATOM 0 HA SER A 41 0.911 -18.549 7.544 1.00 0.00 H new ATOM 0 HB2 SER A 41 2.625 -16.857 5.642 1.00 0.00 H new ATOM 0 HB3 SER A 41 1.634 -16.167 6.912 1.00 0.00 H new ATOM 0 HG SER A 41 3.835 -16.495 7.596 1.00 0.00 H new ATOM 557 N LEU A 42 -0.274 -18.714 4.720 1.00 0.00 N ATOM 558 CA LEU A 42 -1.299 -18.477 3.710 1.00 0.00 C ATOM 559 C LEU A 42 -1.928 -19.834 3.379 1.00 0.00 C ATOM 560 O LEU A 42 -1.660 -20.432 2.335 1.00 0.00 O ATOM 561 CB LEU A 42 -0.742 -17.739 2.466 1.00 0.00 C ATOM 562 CG LEU A 42 0.143 -16.490 2.727 1.00 0.00 C ATOM 563 CD1 LEU A 42 0.907 -16.145 1.450 1.00 0.00 C ATOM 564 CD2 LEU A 42 -0.708 -15.282 3.149 1.00 0.00 C ATOM 0 H LEU A 42 0.223 -19.590 4.561 1.00 0.00 H new ATOM 0 HA LEU A 42 -2.066 -17.804 4.094 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -0.159 -18.451 1.882 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -1.586 -17.434 1.847 1.00 0.00 H new ATOM 0 HG LEU A 42 0.835 -16.720 3.537 1.00 0.00 H new ATOM 0 HD11 LEU A 42 1.531 -15.269 1.625 1.00 0.00 H new ATOM 0 HD12 LEU A 42 1.537 -16.988 1.164 1.00 0.00 H new ATOM 0 HD13 LEU A 42 0.199 -15.932 0.649 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -0.060 -14.424 3.324 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -1.419 -15.044 2.358 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -1.250 -15.521 4.064 1.00 0.00 H new ATOM 576 N ALA A 43 -2.721 -20.372 4.308 1.00 0.00 N ATOM 577 CA ALA A 43 -3.229 -21.738 4.193 1.00 0.00 C ATOM 578 C ALA A 43 -4.700 -21.897 4.581 1.00 0.00 C ATOM 579 O ALA A 43 -5.264 -22.968 4.366 1.00 0.00 O ATOM 580 CB ALA A 43 -2.341 -22.665 5.017 1.00 0.00 C ATOM 0 H ALA A 43 -3.025 -19.881 5.149 1.00 0.00 H new ATOM 0 HA ALA A 43 -3.190 -22.007 3.138 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -2.711 -23.687 4.939 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -1.319 -22.619 4.641 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -2.358 -22.352 6.061 1.00 0.00 H new ATOM 586 N GLN A 44 -5.339 -20.859 5.114 1.00 0.00 N ATOM 587 CA GLN A 44 -6.758 -20.836 5.432 1.00 0.00 C ATOM 588 C GLN A 44 -7.272 -19.431 5.186 1.00 0.00 C ATOM 589 O GLN A 44 -6.494 -18.480 5.116 1.00 0.00 O ATOM 590 CB GLN A 44 -7.029 -21.284 6.883 1.00 0.00 C ATOM 591 CG GLN A 44 -6.214 -20.545 7.967 1.00 0.00 C ATOM 592 CD GLN A 44 -4.819 -21.146 8.150 1.00 0.00 C ATOM 593 OE1 GLN A 44 -4.691 -22.343 8.395 1.00 0.00 O ATOM 594 NE2 GLN A 44 -3.771 -20.342 8.027 1.00 0.00 N ATOM 0 H GLN A 44 -4.866 -19.985 5.342 1.00 0.00 H new ATOM 0 HA GLN A 44 -7.285 -21.545 4.793 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -8.090 -21.149 7.095 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -6.821 -22.351 6.961 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -6.122 -19.493 7.696 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -6.752 -20.585 8.914 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -3.909 -19.352 7.823 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -2.827 -20.714 8.136 1.00 0.00 H new ATOM 603 N GLU A 45 -8.585 -19.302 5.081 1.00 0.00 N ATOM 604 CA GLU A 45 -9.226 -18.016 4.986 1.00 0.00 C ATOM 605 C GLU A 45 -8.955 -17.231 6.260 1.00 0.00 C ATOM 606 O GLU A 45 -9.375 -17.632 7.347 1.00 0.00 O ATOM 607 CB GLU A 45 -10.724 -18.172 4.734 1.00 0.00 C ATOM 608 CG GLU A 45 -11.372 -16.788 4.585 1.00 0.00 C ATOM 609 CD GLU A 45 -12.884 -16.815 4.366 1.00 0.00 C ATOM 610 OE1 GLU A 45 -13.521 -17.889 4.413 1.00 0.00 O ATOM 611 OE2 GLU A 45 -13.441 -15.715 4.173 1.00 0.00 O ATOM 0 H GLU A 45 -9.230 -20.092 5.060 1.00 0.00 H new ATOM 0 HA GLU A 45 -8.816 -17.467 4.139 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -10.891 -18.761 3.832 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -11.187 -18.714 5.559 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -11.158 -16.203 5.479 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -10.906 -16.271 3.746 1.00 0.00 H new ATOM 618 N GLY A 46 -8.274 -16.098 6.116 1.00 0.00 N ATOM 619 CA GLY A 46 -7.926 -15.246 7.234 1.00 0.00 C ATOM 620 C GLY A 46 -6.446 -15.324 7.587 1.00 0.00 C ATOM 621 O GLY A 46 -5.986 -14.488 8.373 1.00 0.00 O ATOM 0 H GLY A 46 -7.950 -15.749 5.214 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -8.186 -14.215 6.996 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -8.519 -15.531 8.103 1.00 0.00 H new ATOM 625 N ALA A 47 -5.696 -16.274 7.016 1.00 0.00 N ATOM 626 CA ALA A 47 -4.250 -16.323 7.143 1.00 0.00 C ATOM 627 C ALA A 47 -3.639 -15.092 6.475 1.00 0.00 C ATOM 628 O ALA A 47 -4.171 -14.605 5.471 1.00 0.00 O ATOM 629 CB ALA A 47 -3.736 -17.588 6.465 1.00 0.00 C ATOM 0 H ALA A 47 -6.085 -17.030 6.452 1.00 0.00 H new ATOM 0 HA ALA A 47 -3.969 -16.333 8.196 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -2.651 -17.634 6.555 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -4.177 -18.462 6.944 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -4.012 -17.574 5.411 1.00 0.00 H new ATOM 635 N THR A 48 -2.519 -14.599 6.995 1.00 0.00 N ATOM 636 CA THR A 48 -1.896 -13.382 6.510 1.00 0.00 C ATOM 637 C THR A 48 -0.370 -13.471 6.553 1.00 0.00 C ATOM 638 O THR A 48 0.212 -14.211 7.354 1.00 0.00 O ATOM 639 CB THR A 48 -2.416 -12.174 7.313 1.00 0.00 C ATOM 640 OG1 THR A 48 -2.286 -12.341 8.715 1.00 0.00 O ATOM 641 CG2 THR A 48 -3.881 -11.842 7.023 1.00 0.00 C ATOM 0 H THR A 48 -2.019 -15.038 7.768 1.00 0.00 H new ATOM 0 HA THR A 48 -2.170 -13.248 5.463 1.00 0.00 H new ATOM 0 HB THR A 48 -1.782 -11.353 6.979 1.00 0.00 H new ATOM 0 HG1 THR A 48 -2.629 -11.545 9.172 1.00 0.00 H new ATOM 0 HG21 THR A 48 -4.184 -10.982 7.620 1.00 0.00 H new ATOM 0 HG22 THR A 48 -3.999 -11.608 5.965 1.00 0.00 H new ATOM 0 HG23 THR A 48 -4.505 -12.699 7.277 1.00 0.00 H new ATOM 649 N SER A 49 0.287 -12.677 5.704 1.00 0.00 N ATOM 650 CA SER A 49 1.739 -12.568 5.669 1.00 0.00 C ATOM 651 C SER A 49 2.268 -11.914 6.973 1.00 0.00 C ATOM 652 O SER A 49 1.489 -11.563 7.873 1.00 0.00 O ATOM 653 CB SER A 49 2.143 -11.798 4.403 1.00 0.00 C ATOM 654 OG SER A 49 1.769 -10.434 4.380 1.00 0.00 O ATOM 0 H SER A 49 -0.183 -12.088 5.017 1.00 0.00 H new ATOM 0 HA SER A 49 2.197 -13.556 5.622 1.00 0.00 H new ATOM 0 HB2 SER A 49 3.225 -11.863 4.288 1.00 0.00 H new ATOM 0 HB3 SER A 49 1.700 -12.294 3.539 1.00 0.00 H new ATOM 0 HG SER A 49 2.202 -9.989 3.622 1.00 0.00 H new ATOM 660 N SER A 50 3.582 -11.685 7.109 1.00 0.00 N ATOM 661 CA SER A 50 4.131 -10.919 8.230 1.00 0.00 C ATOM 662 C SER A 50 3.594 -9.497 8.311 1.00 0.00 C ATOM 663 O SER A 50 3.540 -8.953 9.416 1.00 0.00 O ATOM 664 CB SER A 50 5.660 -10.890 8.191 1.00 0.00 C ATOM 665 OG SER A 50 6.197 -11.963 8.935 1.00 0.00 O ATOM 0 H SER A 50 4.285 -12.023 6.451 1.00 0.00 H new ATOM 0 HA SER A 50 3.800 -11.442 9.127 1.00 0.00 H new ATOM 0 HB2 SER A 50 6.004 -10.949 7.158 1.00 0.00 H new ATOM 0 HB3 SER A 50 6.021 -9.944 8.594 1.00 0.00 H new ATOM 0 HG SER A 50 7.176 -11.930 8.898 1.00 0.00 H new ATOM 671 N ALA A 51 3.098 -8.955 7.199 1.00 0.00 N ATOM 672 CA ALA A 51 2.609 -7.597 7.022 1.00 0.00 C ATOM 673 C ALA A 51 3.765 -6.610 6.967 1.00 0.00 C ATOM 674 O ALA A 51 4.907 -6.949 7.286 1.00 0.00 O ATOM 675 CB ALA A 51 1.592 -7.226 8.108 1.00 0.00 C ATOM 0 H ALA A 51 3.024 -9.497 6.338 1.00 0.00 H new ATOM 0 HA ALA A 51 2.088 -7.545 6.066 1.00 0.00 H new ATOM 0 HB1 ALA A 51 1.245 -6.205 7.948 1.00 0.00 H new ATOM 0 HB2 ALA A 51 0.744 -7.909 8.061 1.00 0.00 H new ATOM 0 HB3 ALA A 51 2.063 -7.300 9.088 1.00 0.00 H new ATOM 681 N VAL A 52 3.456 -5.406 6.499 1.00 0.00 N ATOM 682 CA VAL A 52 4.395 -4.326 6.269 1.00 0.00 C ATOM 683 C VAL A 52 3.620 -3.037 6.500 1.00 0.00 C ATOM 684 O VAL A 52 2.462 -2.918 6.092 1.00 0.00 O ATOM 685 CB VAL A 52 4.931 -4.415 4.821 1.00 0.00 C ATOM 686 CG1 VAL A 52 5.976 -3.344 4.480 1.00 0.00 C ATOM 687 CG2 VAL A 52 5.568 -5.770 4.498 1.00 0.00 C ATOM 0 H VAL A 52 2.498 -5.149 6.260 1.00 0.00 H new ATOM 0 HA VAL A 52 5.257 -4.373 6.934 1.00 0.00 H new ATOM 0 HB VAL A 52 4.035 -4.261 4.220 1.00 0.00 H new ATOM 0 HG11 VAL A 52 6.304 -3.471 3.448 1.00 0.00 H new ATOM 0 HG12 VAL A 52 5.536 -2.354 4.601 1.00 0.00 H new ATOM 0 HG13 VAL A 52 6.831 -3.445 5.148 1.00 0.00 H new ATOM 0 HG21 VAL A 52 5.924 -5.768 3.468 1.00 0.00 H new ATOM 0 HG22 VAL A 52 6.406 -5.948 5.171 1.00 0.00 H new ATOM 0 HG23 VAL A 52 4.827 -6.560 4.625 1.00 0.00 H new ATOM 697 N GLY A 53 4.262 -2.035 7.088 1.00 0.00 N ATOM 698 CA GLY A 53 3.690 -0.704 7.201 1.00 0.00 C ATOM 699 C GLY A 53 4.193 0.146 6.044 1.00 0.00 C ATOM 700 O GLY A 53 5.408 0.218 5.841 1.00 0.00 O ATOM 0 H GLY A 53 5.192 -2.124 7.498 1.00 0.00 H new ATOM 0 HA2 GLY A 53 2.601 -0.758 7.184 1.00 0.00 H new ATOM 0 HA3 GLY A 53 3.972 -0.252 8.152 1.00 0.00 H new ATOM 704 N PHE A 54 3.279 0.742 5.276 1.00 0.00 N ATOM 705 CA PHE A 54 3.569 1.748 4.254 1.00 0.00 C ATOM 706 C PHE A 54 2.905 3.041 4.715 1.00 0.00 C ATOM 707 O PHE A 54 1.950 2.985 5.484 1.00 0.00 O ATOM 708 CB PHE A 54 3.030 1.324 2.876 1.00 0.00 C ATOM 709 CG PHE A 54 1.515 1.362 2.721 1.00 0.00 C ATOM 710 CD1 PHE A 54 0.888 2.546 2.295 1.00 0.00 C ATOM 711 CD2 PHE A 54 0.720 0.240 3.015 1.00 0.00 C ATOM 712 CE1 PHE A 54 -0.505 2.598 2.154 1.00 0.00 C ATOM 713 CE2 PHE A 54 -0.672 0.285 2.857 1.00 0.00 C ATOM 714 CZ PHE A 54 -1.280 1.463 2.411 1.00 0.00 C ATOM 0 H PHE A 54 2.284 0.530 5.351 1.00 0.00 H new ATOM 0 HA PHE A 54 4.646 1.874 4.138 1.00 0.00 H new ATOM 0 HB2 PHE A 54 3.471 1.972 2.118 1.00 0.00 H new ATOM 0 HB3 PHE A 54 3.373 0.311 2.668 1.00 0.00 H new ATOM 0 HD1 PHE A 54 1.483 3.420 2.075 1.00 0.00 H new ATOM 0 HD2 PHE A 54 1.188 -0.668 3.367 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -0.981 3.517 1.846 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -1.272 -0.585 3.078 1.00 0.00 H new ATOM 0 HZ PHE A 54 -2.350 1.496 2.265 1.00 0.00 H new ATOM 724 N ASN A 55 3.343 4.201 4.232 1.00 0.00 N ATOM 725 CA ASN A 55 2.751 5.478 4.602 1.00 0.00 C ATOM 726 C ASN A 55 2.451 6.321 3.356 1.00 0.00 C ATOM 727 O ASN A 55 2.872 5.958 2.252 1.00 0.00 O ATOM 728 CB ASN A 55 3.690 6.251 5.538 1.00 0.00 C ATOM 729 CG ASN A 55 4.278 5.555 6.767 1.00 0.00 C ATOM 730 OD1 ASN A 55 4.072 4.381 7.059 1.00 0.00 O ATOM 731 ND2 ASN A 55 5.091 6.266 7.523 1.00 0.00 N ATOM 0 H ASN A 55 4.118 4.279 3.574 1.00 0.00 H new ATOM 0 HA ASN A 55 1.814 5.278 5.122 1.00 0.00 H new ATOM 0 HB2 ASN A 55 4.525 6.611 4.937 1.00 0.00 H new ATOM 0 HB3 ASN A 55 3.149 7.129 5.889 1.00 0.00 H new ATOM 0 HD21 ASN A 55 5.537 5.839 8.335 1.00 0.00 H new ATOM 0 HD22 ASN A 55 5.274 7.243 7.296 1.00 0.00 H new ATOM 738 N ILE A 56 1.790 7.470 3.529 1.00 0.00 N ATOM 739 CA ILE A 56 1.562 8.464 2.479 1.00 0.00 C ATOM 740 C ILE A 56 2.174 9.787 2.942 1.00 0.00 C ATOM 741 O ILE A 56 1.657 10.393 3.878 1.00 0.00 O ATOM 742 CB ILE A 56 0.068 8.650 2.120 1.00 0.00 C ATOM 743 CG1 ILE A 56 -0.790 7.373 2.084 1.00 0.00 C ATOM 744 CG2 ILE A 56 -0.034 9.394 0.778 1.00 0.00 C ATOM 745 CD1 ILE A 56 -0.464 6.377 0.976 1.00 0.00 C ATOM 0 H ILE A 56 1.389 7.740 4.427 1.00 0.00 H new ATOM 0 HA ILE A 56 2.037 8.109 1.565 1.00 0.00 H new ATOM 0 HB ILE A 56 -0.355 9.227 2.942 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -0.689 6.865 3.043 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -1.836 7.665 1.986 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -1.083 9.530 0.516 1.00 0.00 H new ATOM 0 HG22 ILE A 56 0.448 10.368 0.864 1.00 0.00 H new ATOM 0 HG23 ILE A 56 0.461 8.812 0.001 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -1.132 5.519 1.050 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -0.596 6.856 0.006 1.00 0.00 H new ATOM 0 HD13 ILE A 56 0.569 6.044 1.079 1.00 0.00 H new ATOM 757 N GLN A 57 3.268 10.215 2.313 1.00 0.00 N ATOM 758 CA GLN A 57 3.998 11.450 2.582 1.00 0.00 C ATOM 759 C GLN A 57 3.323 12.618 1.840 1.00 0.00 C ATOM 760 O GLN A 57 3.348 12.695 0.607 1.00 0.00 O ATOM 761 CB GLN A 57 5.471 11.242 2.165 1.00 0.00 C ATOM 762 CG GLN A 57 6.476 12.083 2.962 1.00 0.00 C ATOM 763 CD GLN A 57 6.345 13.580 2.729 1.00 0.00 C ATOM 764 OE1 GLN A 57 5.506 14.236 3.328 1.00 0.00 O ATOM 765 NE2 GLN A 57 7.170 14.161 1.879 1.00 0.00 N ATOM 0 H GLN A 57 3.692 9.676 1.558 1.00 0.00 H new ATOM 0 HA GLN A 57 3.981 11.702 3.642 1.00 0.00 H new ATOM 0 HB2 GLN A 57 5.724 10.188 2.281 1.00 0.00 H new ATOM 0 HB3 GLN A 57 5.574 11.480 1.106 1.00 0.00 H new ATOM 0 HG2 GLN A 57 6.346 11.877 4.024 1.00 0.00 H new ATOM 0 HG3 GLN A 57 7.487 11.771 2.698 1.00 0.00 H new ATOM 0 HE21 GLN A 57 7.867 13.605 1.384 1.00 0.00 H new ATOM 0 HE22 GLN A 57 7.111 15.166 1.717 1.00 0.00 H new ATOM 774 N LEU A 58 2.679 13.512 2.588 1.00 0.00 N ATOM 775 CA LEU A 58 1.921 14.664 2.125 1.00 0.00 C ATOM 776 C LEU A 58 2.729 15.928 2.422 1.00 0.00 C ATOM 777 O LEU A 58 2.827 16.364 3.572 1.00 0.00 O ATOM 778 CB LEU A 58 0.549 14.665 2.820 1.00 0.00 C ATOM 779 CG LEU A 58 -0.600 14.052 2.005 1.00 0.00 C ATOM 780 CD1 LEU A 58 -0.274 12.695 1.402 1.00 0.00 C ATOM 781 CD2 LEU A 58 -1.868 13.943 2.867 1.00 0.00 C ATOM 0 H LEU A 58 2.675 13.442 3.606 1.00 0.00 H new ATOM 0 HA LEU A 58 1.746 14.625 1.050 1.00 0.00 H new ATOM 0 HB2 LEU A 58 0.636 14.121 3.760 1.00 0.00 H new ATOM 0 HB3 LEU A 58 0.287 15.693 3.070 1.00 0.00 H new ATOM 0 HG LEU A 58 -0.765 14.731 1.169 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -1.135 12.329 0.842 1.00 0.00 H new ATOM 0 HD12 LEU A 58 0.580 12.790 0.732 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -0.034 11.991 2.199 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -2.673 13.507 2.276 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -1.667 13.309 3.731 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -2.164 14.936 3.207 1.00 0.00 H new ATOM 793 N ASN A 59 3.289 16.512 1.360 1.00 0.00 N ATOM 794 CA ASN A 59 4.081 17.735 1.411 1.00 0.00 C ATOM 795 C ASN A 59 3.184 18.961 1.305 1.00 0.00 C ATOM 796 O ASN A 59 2.111 18.875 0.712 1.00 0.00 O ATOM 797 CB ASN A 59 5.034 17.790 0.199 1.00 0.00 C ATOM 798 CG ASN A 59 6.320 17.003 0.356 1.00 0.00 C ATOM 799 OD1 ASN A 59 6.887 16.934 1.441 1.00 0.00 O ATOM 800 ND2 ASN A 59 6.855 16.442 -0.714 1.00 0.00 N ATOM 0 H ASN A 59 3.199 16.134 0.417 1.00 0.00 H new ATOM 0 HA ASN A 59 4.626 17.733 2.355 1.00 0.00 H new ATOM 0 HB2 ASN A 59 4.504 17.418 -0.678 1.00 0.00 H new ATOM 0 HB3 ASN A 59 5.286 18.832 0.001 1.00 0.00 H new ATOM 0 HD21 ASN A 59 7.744 15.948 -0.640 1.00 0.00 H new ATOM 0 HD22 ASN A 59 6.379 16.503 -1.614 1.00 0.00 H new ATOM 807 N ASP A 60 3.700 20.101 1.774 1.00 0.00 N ATOM 808 CA ASP A 60 3.073 21.425 1.833 1.00 0.00 C ATOM 809 C ASP A 60 1.563 21.365 2.063 1.00 0.00 C ATOM 810 O ASP A 60 0.758 21.870 1.285 1.00 0.00 O ATOM 811 CB ASP A 60 3.472 22.329 0.660 1.00 0.00 C ATOM 812 CG ASP A 60 3.179 23.790 1.023 1.00 0.00 C ATOM 813 OD1 ASP A 60 3.855 24.303 1.944 1.00 0.00 O ATOM 814 OD2 ASP A 60 2.329 24.447 0.379 1.00 0.00 O ATOM 0 H ASP A 60 4.646 20.123 2.154 1.00 0.00 H new ATOM 0 HA ASP A 60 3.481 21.905 2.723 1.00 0.00 H new ATOM 0 HB2 ASP A 60 4.531 22.204 0.433 1.00 0.00 H new ATOM 0 HB3 ASP A 60 2.919 22.047 -0.236 1.00 0.00 H new ATOM 819 N CYS A 61 1.194 20.730 3.164 1.00 0.00 N ATOM 820 CA CYS A 61 -0.131 20.730 3.731 1.00 0.00 C ATOM 821 C CYS A 61 -0.522 22.136 4.184 1.00 0.00 C ATOM 822 O CYS A 61 0.292 22.868 4.762 1.00 0.00 O ATOM 823 CB CYS A 61 -0.125 19.770 4.919 1.00 0.00 C ATOM 824 SG CYS A 61 -0.098 18.013 4.507 1.00 0.00 S ATOM 0 H CYS A 61 1.851 20.173 3.710 1.00 0.00 H new ATOM 0 HA CYS A 61 -0.861 20.411 2.987 1.00 0.00 H new ATOM 0 HB2 CYS A 61 0.744 19.992 5.538 1.00 0.00 H new ATOM 0 HB3 CYS A 61 -1.008 19.968 5.527 1.00 0.00 H new ATOM 829 N ASP A 62 -1.793 22.477 3.987 1.00 0.00 N ATOM 830 CA ASP A 62 -2.471 23.678 4.465 1.00 0.00 C ATOM 831 C ASP A 62 -3.632 23.263 5.348 1.00 0.00 C ATOM 832 O ASP A 62 -4.392 22.376 4.970 1.00 0.00 O ATOM 833 CB ASP A 62 -3.037 24.470 3.286 1.00 0.00 C ATOM 834 CG ASP A 62 -3.956 25.597 3.760 1.00 0.00 C ATOM 835 OD1 ASP A 62 -3.687 26.216 4.816 1.00 0.00 O ATOM 836 OD2 ASP A 62 -4.957 25.858 3.067 1.00 0.00 O ATOM 0 H ASP A 62 -2.421 21.878 3.451 1.00 0.00 H new ATOM 0 HA ASP A 62 -1.758 24.293 5.014 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -2.218 24.888 2.700 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -3.590 23.800 2.628 1.00 0.00 H new ATOM 841 N THR A 63 -3.778 23.867 6.519 1.00 0.00 N ATOM 842 CA THR A 63 -4.830 23.516 7.472 1.00 0.00 C ATOM 843 C THR A 63 -6.091 24.363 7.312 1.00 0.00 C ATOM 844 O THR A 63 -7.110 24.049 7.928 1.00 0.00 O ATOM 845 CB THR A 63 -4.256 23.610 8.885 1.00 0.00 C ATOM 846 OG1 THR A 63 -3.628 24.865 9.075 1.00 0.00 O ATOM 847 CG2 THR A 63 -3.231 22.496 9.048 1.00 0.00 C ATOM 0 H THR A 63 -3.168 24.619 6.840 1.00 0.00 H new ATOM 0 HA THR A 63 -5.152 22.494 7.271 1.00 0.00 H new ATOM 0 HB THR A 63 -5.054 23.510 9.621 1.00 0.00 H new ATOM 0 HG1 THR A 63 -2.761 24.734 9.513 1.00 0.00 H new ATOM 0 HG21 THR A 63 -2.804 22.539 10.050 1.00 0.00 H new ATOM 0 HG22 THR A 63 -3.716 21.531 8.901 1.00 0.00 H new ATOM 0 HG23 THR A 63 -2.439 22.620 8.310 1.00 0.00 H new ATOM 855 N ASN A 64 -6.061 25.424 6.500 1.00 0.00 N ATOM 856 CA ASN A 64 -7.249 26.221 6.213 1.00 0.00 C ATOM 857 C ASN A 64 -8.240 25.399 5.413 1.00 0.00 C ATOM 858 O ASN A 64 -9.434 25.364 5.721 1.00 0.00 O ATOM 859 CB ASN A 64 -6.893 27.445 5.371 1.00 0.00 C ATOM 860 CG ASN A 64 -6.153 28.481 6.182 1.00 0.00 C ATOM 861 OD1 ASN A 64 -6.773 29.252 6.906 1.00 0.00 O ATOM 862 ND2 ASN A 64 -4.837 28.486 6.110 1.00 0.00 N ATOM 0 H ASN A 64 -5.217 25.750 6.028 1.00 0.00 H new ATOM 0 HA ASN A 64 -7.675 26.532 7.167 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -6.279 27.139 4.524 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -7.803 27.884 4.963 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -4.298 29.148 6.669 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -4.357 27.828 5.495 1.00 0.00 H new ATOM 869 N VAL A 65 -7.717 24.751 4.376 1.00 0.00 N ATOM 870 CA VAL A 65 -8.499 23.955 3.446 1.00 0.00 C ATOM 871 C VAL A 65 -9.084 22.759 4.211 1.00 0.00 C ATOM 872 O VAL A 65 -10.277 22.464 4.086 1.00 0.00 O ATOM 873 CB VAL A 65 -7.631 23.531 2.233 1.00 0.00 C ATOM 874 CG1 VAL A 65 -6.343 22.868 2.657 1.00 0.00 C ATOM 875 CG2 VAL A 65 -8.457 22.685 1.273 1.00 0.00 C ATOM 0 H VAL A 65 -6.721 24.767 4.158 1.00 0.00 H new ATOM 0 HA VAL A 65 -9.325 24.536 3.036 1.00 0.00 H new ATOM 0 HB VAL A 65 -7.322 24.427 1.695 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -5.769 22.589 1.773 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -5.760 23.560 3.264 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -6.568 21.975 3.240 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -7.840 22.391 0.424 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -8.813 21.793 1.788 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -9.310 23.264 0.919 1.00 0.00 H new ATOM 885 N ALA A 66 -8.236 22.050 4.969 1.00 0.00 N ATOM 886 CA ALA A 66 -8.515 20.783 5.621 1.00 0.00 C ATOM 887 C ALA A 66 -7.525 20.605 6.762 1.00 0.00 C ATOM 888 O ALA A 66 -6.326 20.451 6.529 1.00 0.00 O ATOM 889 CB ALA A 66 -8.317 19.656 4.606 1.00 0.00 C ATOM 0 H ALA A 66 -7.285 22.372 5.148 1.00 0.00 H new ATOM 0 HA ALA A 66 -9.536 20.763 6.002 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -8.523 18.697 5.082 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -8.998 19.798 3.767 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -7.289 19.668 4.245 1.00 0.00 H new ATOM 895 N SER A 67 -8.013 20.606 7.997 1.00 0.00 N ATOM 896 CA SER A 67 -7.222 20.225 9.145 1.00 0.00 C ATOM 897 C SER A 67 -7.074 18.699 9.220 1.00 0.00 C ATOM 898 O SER A 67 -6.401 18.223 10.125 1.00 0.00 O ATOM 899 CB SER A 67 -7.879 20.795 10.404 1.00 0.00 C ATOM 900 OG SER A 67 -8.055 22.203 10.290 1.00 0.00 O ATOM 0 H SER A 67 -8.971 20.873 8.223 1.00 0.00 H new ATOM 0 HA SER A 67 -6.216 20.634 9.057 1.00 0.00 H new ATOM 0 HB2 SER A 67 -8.844 20.315 10.565 1.00 0.00 H new ATOM 0 HB3 SER A 67 -7.263 20.570 11.275 1.00 0.00 H new ATOM 0 HG SER A 67 -7.564 22.532 9.508 1.00 0.00 H new ATOM 906 N LYS A 68 -7.676 17.901 8.323 1.00 0.00 N ATOM 907 CA LYS A 68 -7.604 16.445 8.349 1.00 0.00 C ATOM 908 C LYS A 68 -7.396 15.858 6.958 1.00 0.00 C ATOM 909 O LYS A 68 -7.650 16.514 5.947 1.00 0.00 O ATOM 910 CB LYS A 68 -8.908 15.904 8.932 1.00 0.00 C ATOM 911 CG LYS A 68 -8.978 15.989 10.457 1.00 0.00 C ATOM 912 CD LYS A 68 -10.387 15.659 10.941 1.00 0.00 C ATOM 913 CE LYS A 68 -11.369 16.777 10.565 1.00 0.00 C ATOM 914 NZ LYS A 68 -12.498 16.857 11.512 1.00 0.00 N ATOM 0 H LYS A 68 -8.234 18.263 7.550 1.00 0.00 H new ATOM 0 HA LYS A 68 -6.749 16.156 8.961 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -9.744 16.459 8.507 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -9.028 14.864 8.628 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -8.262 15.296 10.900 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -8.698 16.990 10.786 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -10.716 14.717 10.502 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -10.382 15.522 12.022 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -10.843 17.731 10.545 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -11.750 16.603 9.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -13.139 17.624 11.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -13.016 15.955 11.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -12.136 17.049 12.468 1.00 0.00 H new ATOM 928 N ALA A 69 -7.005 14.584 6.915 1.00 0.00 N ATOM 929 CA ALA A 69 -6.975 13.784 5.703 1.00 0.00 C ATOM 930 C ALA A 69 -7.318 12.360 6.081 1.00 0.00 C ATOM 931 O ALA A 69 -6.923 11.860 7.136 1.00 0.00 O ATOM 932 CB ALA A 69 -5.607 13.808 5.017 1.00 0.00 C ATOM 0 H ALA A 69 -6.695 14.074 7.742 1.00 0.00 H new ATOM 0 HA ALA A 69 -7.693 14.200 4.996 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -5.641 13.194 4.117 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -5.353 14.833 4.748 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -4.852 13.414 5.697 1.00 0.00 H new ATOM 938 N ALA A 70 -8.100 11.727 5.220 1.00 0.00 N ATOM 939 CA ALA A 70 -8.320 10.305 5.146 1.00 0.00 C ATOM 940 C ALA A 70 -7.860 9.874 3.764 1.00 0.00 C ATOM 941 O ALA A 70 -7.717 10.693 2.852 1.00 0.00 O ATOM 942 CB ALA A 70 -9.802 9.971 5.336 1.00 0.00 C ATOM 0 H ALA A 70 -8.629 12.234 4.511 1.00 0.00 H new ATOM 0 HA ALA A 70 -7.772 9.786 5.932 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -9.942 8.892 5.276 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -10.133 10.326 6.312 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -10.387 10.457 4.556 1.00 0.00 H new ATOM 948 N VAL A 71 -7.710 8.575 3.592 1.00 0.00 N ATOM 949 CA VAL A 71 -7.407 7.935 2.329 1.00 0.00 C ATOM 950 C VAL A 71 -8.479 6.878 2.105 1.00 0.00 C ATOM 951 O VAL A 71 -9.111 6.417 3.060 1.00 0.00 O ATOM 952 CB VAL A 71 -5.966 7.400 2.429 1.00 0.00 C ATOM 953 CG1 VAL A 71 -5.561 6.269 1.485 1.00 0.00 C ATOM 954 CG2 VAL A 71 -4.964 8.554 2.283 1.00 0.00 C ATOM 0 H VAL A 71 -7.800 7.911 4.361 1.00 0.00 H new ATOM 0 HA VAL A 71 -7.431 8.594 1.461 1.00 0.00 H new ATOM 0 HB VAL A 71 -5.943 6.944 3.419 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -4.522 5.996 1.669 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -6.200 5.403 1.659 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -5.672 6.600 0.452 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -3.948 8.165 2.355 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -5.101 9.034 1.314 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -5.131 9.283 3.076 1.00 0.00 H new ATOM 964 N ALA A 72 -8.678 6.487 0.852 1.00 0.00 N ATOM 965 CA ALA A 72 -9.405 5.287 0.482 1.00 0.00 C ATOM 966 C ALA A 72 -8.554 4.552 -0.560 1.00 0.00 C ATOM 967 O ALA A 72 -7.631 5.149 -1.117 1.00 0.00 O ATOM 968 CB ALA A 72 -10.776 5.658 -0.095 1.00 0.00 C ATOM 0 H ALA A 72 -8.329 7.010 0.049 1.00 0.00 H new ATOM 0 HA ALA A 72 -9.580 4.649 1.348 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -11.313 4.750 -0.369 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -11.349 6.207 0.652 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -10.642 6.281 -0.979 1.00 0.00 H new ATOM 974 N PHE A 73 -8.879 3.302 -0.875 1.00 0.00 N ATOM 975 CA PHE A 73 -8.153 2.446 -1.807 1.00 0.00 C ATOM 976 C PHE A 73 -9.122 1.818 -2.797 1.00 0.00 C ATOM 977 O PHE A 73 -10.305 1.653 -2.483 1.00 0.00 O ATOM 978 CB PHE A 73 -7.406 1.363 -1.016 1.00 0.00 C ATOM 979 CG PHE A 73 -5.991 1.772 -0.682 1.00 0.00 C ATOM 980 CD1 PHE A 73 -5.728 2.670 0.373 1.00 0.00 C ATOM 981 CD2 PHE A 73 -4.940 1.273 -1.472 1.00 0.00 C ATOM 982 CE1 PHE A 73 -4.402 3.066 0.631 1.00 0.00 C ATOM 983 CE2 PHE A 73 -3.624 1.664 -1.195 1.00 0.00 C ATOM 984 CZ PHE A 73 -3.348 2.570 -0.156 1.00 0.00 C ATOM 0 H PHE A 73 -9.692 2.838 -0.470 1.00 0.00 H new ATOM 0 HA PHE A 73 -7.430 3.039 -2.368 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -7.948 1.150 -0.094 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -7.388 0.440 -1.595 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -6.537 3.051 0.978 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -5.146 0.594 -2.286 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -4.194 3.754 1.437 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -2.813 1.265 -1.786 1.00 0.00 H new ATOM 0 HZ PHE A 73 -2.332 2.883 0.036 1.00 0.00 H new ATOM 994 N LEU A 74 -8.622 1.430 -3.975 1.00 0.00 N ATOM 995 CA LEU A 74 -9.435 0.821 -5.017 1.00 0.00 C ATOM 996 C LEU A 74 -8.610 -0.129 -5.874 1.00 0.00 C ATOM 997 O LEU A 74 -7.513 0.225 -6.309 1.00 0.00 O ATOM 998 CB LEU A 74 -10.034 1.938 -5.882 1.00 0.00 C ATOM 999 CG LEU A 74 -11.128 1.473 -6.858 1.00 0.00 C ATOM 1000 CD1 LEU A 74 -12.156 0.570 -6.175 1.00 0.00 C ATOM 1001 CD2 LEU A 74 -11.883 2.708 -7.349 1.00 0.00 C ATOM 0 H LEU A 74 -7.639 1.532 -4.227 1.00 0.00 H new ATOM 0 HA LEU A 74 -10.231 0.236 -4.557 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -10.451 2.703 -5.227 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -9.233 2.408 -6.452 1.00 0.00 H new ATOM 0 HG LEU A 74 -10.645 0.921 -7.665 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -12.910 0.264 -6.900 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -11.657 -0.313 -5.777 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -12.635 1.114 -5.361 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -12.666 2.404 -8.044 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -12.332 3.222 -6.499 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -11.190 3.381 -7.855 1.00 0.00 H new ATOM 1013 N GLY A 75 -9.142 -1.322 -6.143 1.00 0.00 N ATOM 1014 CA GLY A 75 -8.513 -2.323 -6.986 1.00 0.00 C ATOM 1015 C GLY A 75 -9.488 -3.438 -7.344 1.00 0.00 C ATOM 1016 O GLY A 75 -10.597 -3.464 -6.800 1.00 0.00 O ATOM 0 H GLY A 75 -10.043 -1.620 -5.769 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -8.144 -1.854 -7.898 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -7.649 -2.744 -6.472 1.00 0.00 H new ATOM 1020 N THR A 76 -9.087 -4.347 -8.236 1.00 0.00 N ATOM 1021 CA THR A 76 -9.821 -5.566 -8.561 1.00 0.00 C ATOM 1022 C THR A 76 -10.059 -6.343 -7.268 1.00 0.00 C ATOM 1023 O THR A 76 -9.098 -6.615 -6.549 1.00 0.00 O ATOM 1024 CB THR A 76 -9.004 -6.436 -9.537 1.00 0.00 C ATOM 1025 OG1 THR A 76 -8.306 -5.691 -10.507 1.00 0.00 O ATOM 1026 CG2 THR A 76 -9.891 -7.434 -10.279 1.00 0.00 C ATOM 0 H THR A 76 -8.220 -4.250 -8.764 1.00 0.00 H new ATOM 0 HA THR A 76 -10.769 -5.309 -9.033 1.00 0.00 H new ATOM 0 HB THR A 76 -8.283 -6.952 -8.902 1.00 0.00 H new ATOM 0 HG1 THR A 76 -7.808 -6.300 -11.092 1.00 0.00 H new ATOM 0 HG21 THR A 76 -9.280 -8.029 -10.958 1.00 0.00 H new ATOM 0 HG22 THR A 76 -10.380 -8.091 -9.560 1.00 0.00 H new ATOM 0 HG23 THR A 76 -10.647 -6.895 -10.850 1.00 0.00 H new ATOM 1034 N ALA A 77 -11.299 -6.702 -6.939 1.00 0.00 N ATOM 1035 CA ALA A 77 -11.522 -7.577 -5.797 1.00 0.00 C ATOM 1036 C ALA A 77 -11.118 -8.990 -6.181 1.00 0.00 C ATOM 1037 O ALA A 77 -11.401 -9.441 -7.290 1.00 0.00 O ATOM 1038 CB ALA A 77 -12.996 -7.556 -5.393 1.00 0.00 C ATOM 0 H ALA A 77 -12.142 -6.409 -7.433 1.00 0.00 H new ATOM 0 HA ALA A 77 -10.926 -7.232 -4.952 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -13.148 -8.215 -4.538 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -13.285 -6.540 -5.124 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -13.607 -7.898 -6.228 1.00 0.00 H new ATOM 1044 N ILE A 78 -10.475 -9.700 -5.261 1.00 0.00 N ATOM 1045 CA ILE A 78 -10.058 -11.079 -5.471 1.00 0.00 C ATOM 1046 C ILE A 78 -11.251 -11.967 -5.828 1.00 0.00 C ATOM 1047 O ILE A 78 -11.115 -12.834 -6.689 1.00 0.00 O ATOM 1048 CB ILE A 78 -9.282 -11.575 -4.240 1.00 0.00 C ATOM 1049 CG1 ILE A 78 -8.646 -12.948 -4.529 1.00 0.00 C ATOM 1050 CG2 ILE A 78 -10.145 -11.639 -2.972 1.00 0.00 C ATOM 1051 CD1 ILE A 78 -7.730 -13.381 -3.389 1.00 0.00 C ATOM 0 H ILE A 78 -10.227 -9.331 -4.343 1.00 0.00 H new ATOM 0 HA ILE A 78 -9.383 -11.132 -6.326 1.00 0.00 H new ATOM 0 HB ILE A 78 -8.498 -10.843 -4.045 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -9.430 -13.692 -4.672 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -8.078 -12.901 -5.458 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -9.541 -11.996 -2.138 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -10.529 -10.645 -2.742 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -10.979 -12.321 -3.134 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -7.295 -14.353 -3.621 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -6.933 -12.648 -3.264 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -8.306 -13.452 -2.466 1.00 0.00 H new ATOM 1063 N ASP A 79 -12.396 -11.739 -5.179 1.00 0.00 N ATOM 1064 CA ASP A 79 -13.640 -12.464 -5.375 1.00 0.00 C ATOM 1065 C ASP A 79 -14.778 -11.606 -4.828 1.00 0.00 C ATOM 1066 O ASP A 79 -14.554 -10.533 -4.253 1.00 0.00 O ATOM 1067 CB ASP A 79 -13.612 -13.813 -4.648 1.00 0.00 C ATOM 1068 CG ASP A 79 -14.463 -14.852 -5.370 1.00 0.00 C ATOM 1069 OD1 ASP A 79 -15.687 -14.891 -5.123 1.00 0.00 O ATOM 1070 OD2 ASP A 79 -13.908 -15.623 -6.192 1.00 0.00 O ATOM 0 H ASP A 79 -12.478 -11.009 -4.471 1.00 0.00 H new ATOM 0 HA ASP A 79 -13.782 -12.663 -6.437 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -12.584 -14.168 -4.577 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -13.977 -13.686 -3.629 1.00 0.00 H new ATOM 1075 N ALA A 80 -16.004 -12.088 -4.962 1.00 0.00 N ATOM 1076 CA ALA A 80 -17.191 -11.396 -4.491 1.00 0.00 C ATOM 1077 C ALA A 80 -17.247 -11.354 -2.976 1.00 0.00 C ATOM 1078 O ALA A 80 -17.612 -10.333 -2.406 1.00 0.00 O ATOM 1079 CB ALA A 80 -18.429 -12.079 -5.020 1.00 0.00 C ATOM 0 H ALA A 80 -16.204 -12.984 -5.407 1.00 0.00 H new ATOM 0 HA ALA A 80 -17.146 -10.371 -4.860 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -19.315 -11.554 -4.662 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -18.414 -12.066 -6.110 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -18.453 -13.111 -4.670 1.00 0.00 H new ATOM 1085 N GLY A 81 -16.826 -12.431 -2.315 1.00 0.00 N ATOM 1086 CA GLY A 81 -16.823 -12.536 -0.857 1.00 0.00 C ATOM 1087 C GLY A 81 -15.649 -11.783 -0.232 1.00 0.00 C ATOM 1088 O GLY A 81 -15.383 -11.910 0.963 1.00 0.00 O ATOM 0 H GLY A 81 -16.473 -13.266 -2.783 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -17.759 -12.140 -0.463 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -16.775 -13.586 -0.569 1.00 0.00 H new ATOM 1092 N HIS A 82 -14.868 -11.061 -1.041 1.00 0.00 N ATOM 1093 CA HIS A 82 -13.619 -10.442 -0.642 1.00 0.00 C ATOM 1094 C HIS A 82 -13.415 -9.137 -1.402 1.00 0.00 C ATOM 1095 O HIS A 82 -12.340 -8.875 -1.935 1.00 0.00 O ATOM 1096 CB HIS A 82 -12.495 -11.472 -0.820 1.00 0.00 C ATOM 1097 CG HIS A 82 -12.414 -12.419 0.339 1.00 0.00 C ATOM 1098 ND1 HIS A 82 -12.826 -13.737 0.385 1.00 0.00 N ATOM 1099 CD2 HIS A 82 -12.048 -12.034 1.593 1.00 0.00 C ATOM 1100 CE1 HIS A 82 -12.739 -14.123 1.673 1.00 0.00 C ATOM 1101 NE2 HIS A 82 -12.305 -13.098 2.430 1.00 0.00 N ATOM 0 H HIS A 82 -15.102 -10.891 -2.019 1.00 0.00 H new ATOM 0 HA HIS A 82 -13.625 -10.156 0.410 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -12.662 -12.036 -1.738 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -11.543 -10.954 -0.932 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -11.635 -11.077 1.877 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -12.981 -15.108 2.043 1.00 0.00 H new ATOM 0 HE2 HIS A 82 -12.187 -13.107 3.443 1.00 0.00 H new ATOM 1110 N THR A 83 -14.429 -8.282 -1.393 1.00 0.00 N ATOM 1111 CA THR A 83 -14.388 -6.920 -1.909 1.00 0.00 C ATOM 1112 C THR A 83 -13.460 -6.022 -1.074 1.00 0.00 C ATOM 1113 O THR A 83 -13.080 -4.932 -1.504 1.00 0.00 O ATOM 1114 CB THR A 83 -15.842 -6.426 -2.076 1.00 0.00 C ATOM 1115 OG1 THR A 83 -16.650 -6.710 -0.951 1.00 0.00 O ATOM 1116 CG2 THR A 83 -16.499 -7.154 -3.257 1.00 0.00 C ATOM 0 H THR A 83 -15.341 -8.529 -1.010 1.00 0.00 H new ATOM 0 HA THR A 83 -13.930 -6.881 -2.897 1.00 0.00 H new ATOM 0 HB THR A 83 -15.779 -5.348 -2.222 1.00 0.00 H new ATOM 0 HG1 THR A 83 -17.558 -6.376 -1.107 1.00 0.00 H new ATOM 0 HG21 THR A 83 -17.525 -6.805 -3.374 1.00 0.00 H new ATOM 0 HG22 THR A 83 -15.939 -6.947 -4.169 1.00 0.00 H new ATOM 0 HG23 THR A 83 -16.500 -8.227 -3.067 1.00 0.00 H new ATOM 1124 N ASN A 84 -12.977 -6.515 0.071 1.00 0.00 N ATOM 1125 CA ASN A 84 -11.893 -5.884 0.808 1.00 0.00 C ATOM 1126 C ASN A 84 -10.489 -6.217 0.277 1.00 0.00 C ATOM 1127 O ASN A 84 -9.540 -5.583 0.737 1.00 0.00 O ATOM 1128 CB ASN A 84 -11.967 -6.269 2.299 1.00 0.00 C ATOM 1129 CG ASN A 84 -13.057 -5.519 3.047 1.00 0.00 C ATOM 1130 OD1 ASN A 84 -14.203 -5.957 3.121 1.00 0.00 O ATOM 1131 ND2 ASN A 84 -12.720 -4.369 3.587 1.00 0.00 N ATOM 0 H ASN A 84 -13.332 -7.365 0.508 1.00 0.00 H new ATOM 0 HA ASN A 84 -12.036 -4.812 0.671 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -12.145 -7.341 2.384 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -11.005 -6.068 2.770 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -13.418 -3.815 4.084 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -11.761 -4.031 3.509 1.00 0.00 H new ATOM 1138 N VAL A 85 -10.297 -7.196 -0.615 1.00 0.00 N ATOM 1139 CA VAL A 85 -8.978 -7.811 -0.843 1.00 0.00 C ATOM 1140 C VAL A 85 -8.618 -7.741 -2.332 1.00 0.00 C ATOM 1141 O VAL A 85 -9.484 -8.020 -3.160 1.00 0.00 O ATOM 1142 CB VAL A 85 -9.016 -9.264 -0.328 1.00 0.00 C ATOM 1143 CG1 VAL A 85 -7.648 -9.954 -0.366 1.00 0.00 C ATOM 1144 CG2 VAL A 85 -9.605 -9.413 1.086 1.00 0.00 C ATOM 0 H VAL A 85 -11.041 -7.583 -1.195 1.00 0.00 H new ATOM 0 HA VAL A 85 -8.204 -7.270 -0.298 1.00 0.00 H new ATOM 0 HB VAL A 85 -9.686 -9.760 -1.030 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -7.744 -10.973 0.009 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -7.281 -9.978 -1.392 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -6.945 -9.402 0.258 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -9.597 -10.464 1.375 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -9.006 -8.838 1.792 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -10.630 -9.043 1.094 1.00 0.00 H new ATOM 1154 N LEU A 86 -7.368 -7.382 -2.684 1.00 0.00 N ATOM 1155 CA LEU A 86 -7.012 -7.202 -4.094 1.00 0.00 C ATOM 1156 C LEU A 86 -6.793 -8.534 -4.794 1.00 0.00 C ATOM 1157 O LEU A 86 -6.345 -9.488 -4.170 1.00 0.00 O ATOM 1158 CB LEU A 86 -5.722 -6.396 -4.214 1.00 0.00 C ATOM 1159 CG LEU A 86 -5.900 -4.993 -4.804 1.00 0.00 C ATOM 1160 CD1 LEU A 86 -4.629 -4.210 -4.511 1.00 0.00 C ATOM 1161 CD2 LEU A 86 -6.058 -5.017 -6.322 1.00 0.00 C ATOM 0 H LEU A 86 -6.608 -7.216 -2.025 1.00 0.00 H new ATOM 0 HA LEU A 86 -7.843 -6.678 -4.565 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -5.272 -6.306 -3.225 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -5.019 -6.951 -4.835 1.00 0.00 H new ATOM 0 HG LEU A 86 -6.795 -4.553 -4.364 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -4.720 -3.203 -4.918 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -4.477 -4.154 -3.433 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -3.778 -4.712 -4.972 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -6.181 -3.999 -6.691 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -5.171 -5.462 -6.773 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -6.935 -5.607 -6.587 1.00 0.00 H new ATOM 1173 N ALA A 87 -6.951 -8.556 -6.111 1.00 0.00 N ATOM 1174 CA ALA A 87 -6.961 -9.759 -6.946 1.00 0.00 C ATOM 1175 C ALA A 87 -5.603 -10.099 -7.556 1.00 0.00 C ATOM 1176 O ALA A 87 -5.543 -10.850 -8.531 1.00 0.00 O ATOM 1177 CB ALA A 87 -7.994 -9.614 -8.066 1.00 0.00 C ATOM 0 H ALA A 87 -7.082 -7.702 -6.653 1.00 0.00 H new ATOM 0 HA ALA A 87 -7.223 -10.582 -6.281 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -7.993 -10.514 -8.681 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -8.984 -9.472 -7.632 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -7.742 -8.752 -8.684 1.00 0.00 H new ATOM 1183 N LEU A 88 -4.522 -9.564 -6.994 1.00 0.00 N ATOM 1184 CA LEU A 88 -3.206 -9.538 -7.622 1.00 0.00 C ATOM 1185 C LEU A 88 -3.299 -8.874 -9.003 1.00 0.00 C ATOM 1186 O LEU A 88 -4.155 -8.009 -9.200 1.00 0.00 O ATOM 1187 CB LEU A 88 -2.568 -10.934 -7.596 1.00 0.00 C ATOM 1188 CG LEU A 88 -2.585 -11.588 -6.204 1.00 0.00 C ATOM 1189 CD1 LEU A 88 -1.925 -12.963 -6.304 1.00 0.00 C ATOM 1190 CD2 LEU A 88 -1.849 -10.754 -5.142 1.00 0.00 C ATOM 0 H LEU A 88 -4.538 -9.128 -6.072 1.00 0.00 H new ATOM 0 HA LEU A 88 -2.516 -8.915 -7.053 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -3.095 -11.579 -8.299 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -1.537 -10.861 -7.942 1.00 0.00 H new ATOM 0 HG LEU A 88 -3.625 -11.665 -5.888 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -1.929 -13.441 -5.324 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -2.478 -13.581 -7.011 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -0.897 -12.849 -6.648 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -1.895 -11.266 -4.181 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -0.807 -10.628 -5.436 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -2.323 -9.776 -5.055 1.00 0.00 H new ATOM 1202 N GLN A 89 -2.363 -9.158 -9.908 1.00 0.00 N ATOM 1203 CA GLN A 89 -2.292 -8.613 -11.263 1.00 0.00 C ATOM 1204 C GLN A 89 -1.579 -9.628 -12.163 1.00 0.00 C ATOM 1205 O GLN A 89 -1.134 -10.677 -11.676 1.00 0.00 O ATOM 1206 CB GLN A 89 -1.592 -7.224 -11.245 1.00 0.00 C ATOM 1207 CG GLN A 89 -0.058 -7.238 -11.364 1.00 0.00 C ATOM 1208 CD GLN A 89 0.702 -5.953 -10.981 1.00 0.00 C ATOM 1209 OE1 GLN A 89 1.934 -5.911 -11.029 1.00 0.00 O ATOM 1210 NE2 GLN A 89 0.084 -4.867 -10.567 1.00 0.00 N ATOM 0 H GLN A 89 -1.599 -9.803 -9.707 1.00 0.00 H new ATOM 0 HA GLN A 89 -3.291 -8.449 -11.667 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -1.994 -6.626 -12.063 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -1.860 -6.717 -10.318 1.00 0.00 H new ATOM 0 HG2 GLN A 89 0.319 -8.049 -10.741 1.00 0.00 H new ATOM 0 HG3 GLN A 89 0.196 -7.483 -12.395 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -0.934 -4.850 -10.509 1.00 0.00 H new ATOM 0 HE22 GLN A 89 0.623 -4.042 -10.304 1.00 0.00 H new ATOM 1219 N SER A 90 -1.367 -9.267 -13.435 1.00 0.00 N ATOM 1220 CA SER A 90 -0.529 -10.041 -14.341 1.00 0.00 C ATOM 1221 C SER A 90 -1.211 -11.374 -14.624 1.00 0.00 C ATOM 1222 O SER A 90 -2.428 -11.428 -14.804 1.00 0.00 O ATOM 1223 CB SER A 90 0.902 -10.147 -13.780 1.00 0.00 C ATOM 1224 OG SER A 90 1.846 -10.288 -14.822 1.00 0.00 O ATOM 0 H SER A 90 -1.773 -8.432 -13.858 1.00 0.00 H new ATOM 0 HA SER A 90 -0.416 -9.545 -15.305 1.00 0.00 H new ATOM 0 HB2 SER A 90 1.133 -9.258 -13.193 1.00 0.00 H new ATOM 0 HB3 SER A 90 0.970 -11.001 -13.105 1.00 0.00 H new ATOM 0 HG SER A 90 2.747 -10.352 -14.441 1.00 0.00 H new ATOM 1230 N SER A 91 -0.407 -12.423 -14.756 1.00 0.00 N ATOM 1231 CA SER A 91 -0.795 -13.810 -14.807 1.00 0.00 C ATOM 1232 C SER A 91 -1.807 -14.171 -13.715 1.00 0.00 C ATOM 1233 O SER A 91 -1.447 -14.782 -12.715 1.00 0.00 O ATOM 1234 CB SER A 91 0.474 -14.658 -14.663 1.00 0.00 C ATOM 1235 OG SER A 91 1.458 -14.294 -15.622 1.00 0.00 O ATOM 0 H SER A 91 0.603 -12.308 -14.835 1.00 0.00 H new ATOM 0 HA SER A 91 -1.288 -14.006 -15.759 1.00 0.00 H new ATOM 0 HB2 SER A 91 0.881 -14.537 -13.659 1.00 0.00 H new ATOM 0 HB3 SER A 91 0.223 -15.712 -14.780 1.00 0.00 H new ATOM 0 HG SER A 91 2.254 -14.852 -15.502 1.00 0.00 H new ATOM 1241 N ALA A 92 -3.092 -13.966 -13.978 1.00 0.00 N ATOM 1242 CA ALA A 92 -4.189 -14.583 -13.242 1.00 0.00 C ATOM 1243 C ALA A 92 -4.244 -16.105 -13.416 1.00 0.00 C ATOM 1244 O ALA A 92 -5.239 -16.735 -13.046 1.00 0.00 O ATOM 1245 CB ALA A 92 -5.482 -14.014 -13.783 1.00 0.00 C ATOM 0 H ALA A 92 -3.408 -13.351 -14.728 1.00 0.00 H new ATOM 0 HA ALA A 92 -4.039 -14.373 -12.183 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -6.325 -14.457 -13.252 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -5.491 -12.933 -13.642 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -5.563 -14.242 -14.846 1.00 0.00 H new ATOM 1251 N ALA A 93 -3.232 -16.681 -14.056 1.00 0.00 N ATOM 1252 CA ALA A 93 -3.040 -18.093 -14.238 1.00 0.00 C ATOM 1253 C ALA A 93 -1.585 -18.488 -13.908 1.00 0.00 C ATOM 1254 O ALA A 93 -1.114 -19.504 -14.414 1.00 0.00 O ATOM 1255 CB ALA A 93 -3.411 -18.436 -15.682 1.00 0.00 C ATOM 0 H ALA A 93 -2.486 -16.131 -14.482 1.00 0.00 H new ATOM 0 HA ALA A 93 -3.678 -18.659 -13.559 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -3.274 -19.504 -15.849 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -4.453 -18.171 -15.863 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -2.771 -17.877 -16.365 1.00 0.00 H new ATOM 1261 N GLY A 94 -0.823 -17.654 -13.181 1.00 0.00 N ATOM 1262 CA GLY A 94 0.592 -17.913 -12.888 1.00 0.00 C ATOM 1263 C GLY A 94 1.093 -17.247 -11.604 1.00 0.00 C ATOM 1264 O GLY A 94 2.033 -17.745 -10.974 1.00 0.00 O ATOM 0 H GLY A 94 -1.172 -16.783 -12.781 1.00 0.00 H new ATOM 0 HA2 GLY A 94 0.746 -18.989 -12.811 1.00 0.00 H new ATOM 0 HA3 GLY A 94 1.196 -17.564 -13.726 1.00 0.00 H new ATOM 1268 N SER A 95 0.472 -16.139 -11.195 1.00 0.00 N ATOM 1269 CA SER A 95 0.571 -15.593 -9.859 1.00 0.00 C ATOM 1270 C SER A 95 0.049 -16.621 -8.844 1.00 0.00 C ATOM 1271 O SER A 95 -0.419 -17.711 -9.185 1.00 0.00 O ATOM 1272 CB SER A 95 -0.189 -14.250 -9.796 1.00 0.00 C ATOM 1273 OG SER A 95 0.344 -13.299 -10.717 1.00 0.00 O ATOM 0 H SER A 95 -0.128 -15.588 -11.809 1.00 0.00 H new ATOM 0 HA SER A 95 1.611 -15.389 -9.603 1.00 0.00 H new ATOM 0 HB2 SER A 95 -1.243 -14.418 -10.015 1.00 0.00 H new ATOM 0 HB3 SER A 95 -0.134 -13.848 -8.784 1.00 0.00 H new ATOM 0 HG SER A 95 -0.034 -13.458 -11.607 1.00 0.00 H new ATOM 1279 N ALA A 96 0.177 -16.288 -7.565 1.00 0.00 N ATOM 1280 CA ALA A 96 -0.428 -17.054 -6.501 1.00 0.00 C ATOM 1281 C ALA A 96 -1.950 -17.052 -6.678 1.00 0.00 C ATOM 1282 O ALA A 96 -2.534 -16.096 -7.200 1.00 0.00 O ATOM 1283 CB ALA A 96 -0.024 -16.424 -5.168 1.00 0.00 C ATOM 0 H ALA A 96 0.705 -15.477 -7.244 1.00 0.00 H new ATOM 0 HA ALA A 96 -0.088 -18.089 -6.522 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -0.471 -16.988 -4.349 1.00 0.00 H new ATOM 0 HB2 ALA A 96 1.062 -16.442 -5.071 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -0.374 -15.392 -5.132 1.00 0.00 H new ATOM 1289 N THR A 97 -2.597 -18.088 -6.157 1.00 0.00 N ATOM 1290 CA THR A 97 -4.044 -18.171 -6.053 1.00 0.00 C ATOM 1291 C THR A 97 -4.438 -18.210 -4.586 1.00 0.00 C ATOM 1292 O THR A 97 -3.596 -18.506 -3.728 1.00 0.00 O ATOM 1293 CB THR A 97 -4.588 -19.396 -6.799 1.00 0.00 C ATOM 1294 OG1 THR A 97 -4.048 -20.625 -6.366 1.00 0.00 O ATOM 1295 CG2 THR A 97 -4.310 -19.296 -8.303 1.00 0.00 C ATOM 0 H THR A 97 -2.118 -18.909 -5.788 1.00 0.00 H new ATOM 0 HA THR A 97 -4.483 -17.290 -6.521 1.00 0.00 H new ATOM 0 HB THR A 97 -5.656 -19.387 -6.581 1.00 0.00 H new ATOM 0 HG1 THR A 97 -4.442 -21.357 -6.885 1.00 0.00 H new ATOM 0 HG21 THR A 97 -4.707 -20.178 -8.806 1.00 0.00 H new ATOM 0 HG22 THR A 97 -4.790 -18.403 -8.703 1.00 0.00 H new ATOM 0 HG23 THR A 97 -3.235 -19.236 -8.471 1.00 0.00 H new ATOM 1303 N ASN A 98 -5.727 -17.967 -4.326 1.00 0.00 N ATOM 1304 CA ASN A 98 -6.347 -17.961 -3.007 1.00 0.00 C ATOM 1305 C ASN A 98 -5.667 -16.967 -2.061 1.00 0.00 C ATOM 1306 O ASN A 98 -5.797 -17.079 -0.842 1.00 0.00 O ATOM 1307 CB ASN A 98 -6.403 -19.378 -2.428 1.00 0.00 C ATOM 1308 CG ASN A 98 -7.282 -20.351 -3.188 1.00 0.00 C ATOM 1309 OD1 ASN A 98 -8.336 -20.001 -3.719 1.00 0.00 O ATOM 1310 ND2 ASN A 98 -6.874 -21.600 -3.204 1.00 0.00 N ATOM 0 H ASN A 98 -6.394 -17.760 -5.069 1.00 0.00 H new ATOM 0 HA ASN A 98 -7.375 -17.615 -3.119 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -5.390 -19.779 -2.393 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -6.758 -19.319 -1.399 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -7.436 -22.314 -3.667 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -5.995 -21.855 -2.754 1.00 0.00 H new ATOM 1317 N VAL A 99 -4.952 -15.979 -2.603 1.00 0.00 N ATOM 1318 CA VAL A 99 -4.344 -14.906 -1.849 1.00 0.00 C ATOM 1319 C VAL A 99 -4.553 -13.616 -2.617 1.00 0.00 C ATOM 1320 O VAL A 99 -4.613 -13.617 -3.848 1.00 0.00 O ATOM 1321 CB VAL A 99 -2.858 -15.212 -1.580 1.00 0.00 C ATOM 1322 CG1 VAL A 99 -1.919 -14.822 -2.730 1.00 0.00 C ATOM 1323 CG2 VAL A 99 -2.396 -14.547 -0.287 1.00 0.00 C ATOM 0 H VAL A 99 -4.781 -15.911 -3.606 1.00 0.00 H new ATOM 0 HA VAL A 99 -4.810 -14.803 -0.869 1.00 0.00 H new ATOM 0 HB VAL A 99 -2.797 -16.296 -1.487 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -0.892 -15.070 -2.461 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -2.200 -15.368 -3.631 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -1.997 -13.751 -2.916 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -1.344 -14.776 -0.116 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -2.524 -13.468 -0.367 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -2.989 -14.922 0.547 1.00 0.00 H new ATOM 1333 N GLY A 100 -4.600 -12.520 -1.880 1.00 0.00 N ATOM 1334 CA GLY A 100 -4.713 -11.186 -2.402 1.00 0.00 C ATOM 1335 C GLY A 100 -4.032 -10.236 -1.443 1.00 0.00 C ATOM 1336 O GLY A 100 -3.533 -10.650 -0.400 1.00 0.00 O ATOM 0 H GLY A 100 -4.558 -12.546 -0.861 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -4.252 -11.125 -3.388 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -5.762 -10.914 -2.524 1.00 0.00 H new ATOM 1340 N VAL A 101 -3.992 -8.955 -1.770 1.00 0.00 N ATOM 1341 CA VAL A 101 -3.411 -7.937 -0.898 1.00 0.00 C ATOM 1342 C VAL A 101 -4.536 -7.406 0.001 1.00 0.00 C ATOM 1343 O VAL A 101 -5.687 -7.369 -0.430 1.00 0.00 O ATOM 1344 CB VAL A 101 -2.692 -6.865 -1.712 1.00 0.00 C ATOM 1345 CG1 VAL A 101 -2.279 -7.311 -3.117 1.00 0.00 C ATOM 1346 CG2 VAL A 101 -3.203 -5.444 -1.545 1.00 0.00 C ATOM 0 H VAL A 101 -4.361 -8.587 -2.647 1.00 0.00 H new ATOM 0 HA VAL A 101 -2.634 -8.351 -0.256 1.00 0.00 H new ATOM 0 HB VAL A 101 -1.726 -6.760 -1.219 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -1.775 -6.489 -3.626 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -1.602 -8.163 -3.044 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -3.165 -7.599 -3.683 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -2.617 -4.771 -2.171 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -4.250 -5.397 -1.843 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -3.109 -5.144 -0.501 1.00 0.00 H new ATOM 1356 N GLN A 102 -4.234 -6.870 1.180 1.00 0.00 N ATOM 1357 CA GLN A 102 -5.126 -5.958 1.894 1.00 0.00 C ATOM 1358 C GLN A 102 -4.399 -4.670 2.251 1.00 0.00 C ATOM 1359 O GLN A 102 -3.165 -4.583 2.160 1.00 0.00 O ATOM 1360 CB GLN A 102 -5.711 -6.616 3.153 1.00 0.00 C ATOM 1361 CG GLN A 102 -6.866 -7.552 2.798 1.00 0.00 C ATOM 1362 CD GLN A 102 -7.779 -7.807 3.993 1.00 0.00 C ATOM 1363 OE1 GLN A 102 -7.521 -8.671 4.821 1.00 0.00 O ATOM 1364 NE2 GLN A 102 -8.848 -7.051 4.122 1.00 0.00 N ATOM 0 H GLN A 102 -3.359 -7.056 1.671 1.00 0.00 H new ATOM 0 HA GLN A 102 -5.956 -5.717 1.230 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -4.932 -7.175 3.671 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -6.061 -5.846 3.841 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -7.447 -7.119 1.983 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -6.467 -8.500 2.437 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -9.053 -6.334 3.426 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -9.472 -7.182 4.918 1.00 0.00 H new ATOM 1373 N ILE A 103 -5.197 -3.688 2.665 1.00 0.00 N ATOM 1374 CA ILE A 103 -4.806 -2.396 3.173 1.00 0.00 C ATOM 1375 C ILE A 103 -5.600 -2.212 4.459 1.00 0.00 C ATOM 1376 O ILE A 103 -6.816 -2.419 4.482 1.00 0.00 O ATOM 1377 CB ILE A 103 -5.114 -1.291 2.146 1.00 0.00 C ATOM 1378 CG1 ILE A 103 -4.387 -1.527 0.803 1.00 0.00 C ATOM 1379 CG2 ILE A 103 -4.682 0.046 2.764 1.00 0.00 C ATOM 1380 CD1 ILE A 103 -5.243 -2.220 -0.269 1.00 0.00 C ATOM 0 H ILE A 103 -6.211 -3.794 2.648 1.00 0.00 H new ATOM 0 HA ILE A 103 -3.734 -2.334 3.362 1.00 0.00 H new ATOM 0 HB ILE A 103 -6.181 -1.292 1.921 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -4.047 -0.567 0.414 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -3.498 -2.130 0.986 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -4.886 0.854 2.062 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -5.238 0.217 3.686 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -3.615 0.017 2.984 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -4.655 -2.346 -1.178 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -5.562 -3.197 0.095 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -6.120 -1.609 -0.485 1.00 0.00 H new ATOM 1392 N LEU A 104 -4.908 -1.835 5.523 1.00 0.00 N ATOM 1393 CA LEU A 104 -5.457 -1.609 6.840 1.00 0.00 C ATOM 1394 C LEU A 104 -5.109 -0.172 7.195 1.00 0.00 C ATOM 1395 O LEU A 104 -3.995 0.271 6.894 1.00 0.00 O ATOM 1396 CB LEU A 104 -4.834 -2.564 7.875 1.00 0.00 C ATOM 1397 CG LEU A 104 -4.557 -4.013 7.426 1.00 0.00 C ATOM 1398 CD1 LEU A 104 -3.760 -4.743 8.506 1.00 0.00 C ATOM 1399 CD2 LEU A 104 -5.823 -4.819 7.121 1.00 0.00 C ATOM 0 H LEU A 104 -3.902 -1.672 5.484 1.00 0.00 H new ATOM 0 HA LEU A 104 -6.532 -1.788 6.846 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -3.892 -2.129 8.211 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -5.495 -2.600 8.741 1.00 0.00 H new ATOM 0 HG LEU A 104 -3.993 -3.938 6.496 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -3.566 -5.767 8.186 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -2.813 -4.228 8.670 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -4.332 -4.755 9.434 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -5.547 -5.827 6.812 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -6.445 -4.871 8.014 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -6.379 -4.333 6.319 1.00 0.00 H new ATOM 1411 N ASP A 105 -6.023 0.551 7.839 1.00 0.00 N ATOM 1412 CA ASP A 105 -5.651 1.802 8.498 1.00 0.00 C ATOM 1413 C ASP A 105 -4.642 1.532 9.616 1.00 0.00 C ATOM 1414 O ASP A 105 -4.386 0.392 10.009 1.00 0.00 O ATOM 1415 CB ASP A 105 -6.852 2.600 9.042 1.00 0.00 C ATOM 1416 CG ASP A 105 -7.728 1.862 10.049 1.00 0.00 C ATOM 1417 OD1 ASP A 105 -7.192 1.187 10.955 1.00 0.00 O ATOM 1418 OD2 ASP A 105 -8.962 2.041 9.970 1.00 0.00 O ATOM 0 H ASP A 105 -7.008 0.299 7.919 1.00 0.00 H new ATOM 0 HA ASP A 105 -5.196 2.427 7.729 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -6.479 3.511 9.510 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -7.474 2.906 8.201 1.00 0.00 H new ATOM 1423 N ARG A 106 -4.098 2.615 10.171 1.00 0.00 N ATOM 1424 CA ARG A 106 -3.187 2.615 11.306 1.00 0.00 C ATOM 1425 C ARG A 106 -3.714 1.861 12.524 1.00 0.00 C ATOM 1426 O ARG A 106 -2.903 1.406 13.334 1.00 0.00 O ATOM 1427 CB ARG A 106 -2.860 4.067 11.694 1.00 0.00 C ATOM 1428 CG ARG A 106 -4.093 4.913 12.063 1.00 0.00 C ATOM 1429 CD ARG A 106 -3.713 6.337 12.497 1.00 0.00 C ATOM 1430 NE ARG A 106 -3.925 6.545 13.940 1.00 0.00 N ATOM 1431 CZ ARG A 106 -3.917 7.732 14.560 1.00 0.00 C ATOM 1432 NH1 ARG A 106 -3.513 8.821 13.918 1.00 0.00 N ATOM 1433 NH2 ARG A 106 -4.324 7.833 15.818 1.00 0.00 N ATOM 0 H ARG A 106 -4.291 3.554 9.824 1.00 0.00 H new ATOM 0 HA ARG A 106 -2.291 2.083 10.987 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -2.172 4.060 12.539 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -2.340 4.545 10.864 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -4.766 4.964 11.207 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -4.639 4.423 12.869 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -2.667 6.524 12.253 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -4.306 7.059 11.935 1.00 0.00 H new ATOM 0 HE ARG A 106 -4.091 5.718 14.513 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -3.206 8.757 12.947 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -3.509 9.722 14.395 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -4.645 7.004 16.318 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -4.316 8.740 16.285 1.00 0.00 H new ATOM 1447 N THR A 107 -5.033 1.730 12.702 1.00 0.00 N ATOM 1448 CA THR A 107 -5.557 0.994 13.839 1.00 0.00 C ATOM 1449 C THR A 107 -5.375 -0.506 13.588 1.00 0.00 C ATOM 1450 O THR A 107 -5.345 -1.286 14.541 1.00 0.00 O ATOM 1451 CB THR A 107 -7.024 1.359 14.154 1.00 0.00 C ATOM 1452 OG1 THR A 107 -7.959 0.699 13.319 1.00 0.00 O ATOM 1453 CG2 THR A 107 -7.310 2.865 14.123 1.00 0.00 C ATOM 0 H THR A 107 -5.741 2.120 12.080 1.00 0.00 H new ATOM 0 HA THR A 107 -4.994 1.277 14.728 1.00 0.00 H new ATOM 0 HB THR A 107 -7.154 1.007 15.177 1.00 0.00 H new ATOM 0 HG1 THR A 107 -7.940 1.100 12.425 1.00 0.00 H new ATOM 0 HG21 THR A 107 -8.361 3.041 14.354 1.00 0.00 H new ATOM 0 HG22 THR A 107 -6.687 3.369 14.862 1.00 0.00 H new ATOM 0 HG23 THR A 107 -7.086 3.258 13.131 1.00 0.00 H new ATOM 1461 N GLY A 108 -5.271 -0.927 12.322 1.00 0.00 N ATOM 1462 CA GLY A 108 -5.212 -2.308 11.872 1.00 0.00 C ATOM 1463 C GLY A 108 -6.526 -2.782 11.245 1.00 0.00 C ATOM 1464 O GLY A 108 -6.657 -3.973 10.963 1.00 0.00 O ATOM 0 H GLY A 108 -5.224 -0.268 11.545 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -4.408 -2.415 11.144 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -4.965 -2.951 12.717 1.00 0.00 H new ATOM 1468 N ALA A 109 -7.514 -1.899 11.050 1.00 0.00 N ATOM 1469 CA ALA A 109 -8.816 -2.282 10.514 1.00 0.00 C ATOM 1470 C ALA A 109 -8.754 -2.281 8.986 1.00 0.00 C ATOM 1471 O ALA A 109 -8.243 -1.333 8.386 1.00 0.00 O ATOM 1472 CB ALA A 109 -9.887 -1.324 11.039 1.00 0.00 C ATOM 0 H ALA A 109 -7.429 -0.904 11.260 1.00 0.00 H new ATOM 0 HA ALA A 109 -9.079 -3.288 10.841 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -10.859 -1.610 10.638 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -9.915 -1.371 12.128 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -9.651 -0.307 10.726 1.00 0.00 H new ATOM 1478 N ALA A 110 -9.236 -3.359 8.364 1.00 0.00 N ATOM 1479 CA ALA A 110 -9.196 -3.578 6.926 1.00 0.00 C ATOM 1480 C ALA A 110 -10.137 -2.635 6.186 1.00 0.00 C ATOM 1481 O ALA A 110 -11.354 -2.701 6.369 1.00 0.00 O ATOM 1482 CB ALA A 110 -9.585 -5.024 6.612 1.00 0.00 C ATOM 0 H ALA A 110 -9.679 -4.126 8.869 1.00 0.00 H new ATOM 0 HA ALA A 110 -8.179 -3.379 6.589 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -9.554 -5.183 5.534 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -8.886 -5.703 7.100 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -10.593 -5.217 6.978 1.00 0.00 H new ATOM 1488 N LEU A 111 -9.582 -1.817 5.294 1.00 0.00 N ATOM 1489 CA LEU A 111 -10.351 -0.902 4.458 1.00 0.00 C ATOM 1490 C LEU A 111 -10.977 -1.670 3.290 1.00 0.00 C ATOM 1491 O LEU A 111 -10.473 -2.736 2.906 1.00 0.00 O ATOM 1492 CB LEU A 111 -9.443 0.230 3.944 1.00 0.00 C ATOM 1493 CG LEU A 111 -8.641 0.969 5.037 1.00 0.00 C ATOM 1494 CD1 LEU A 111 -7.825 2.092 4.384 1.00 0.00 C ATOM 1495 CD2 LEU A 111 -9.536 1.528 6.152 1.00 0.00 C ATOM 0 H LEU A 111 -8.576 -1.771 5.131 1.00 0.00 H new ATOM 0 HA LEU A 111 -11.151 -0.457 5.049 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -8.743 -0.186 3.220 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -10.058 0.956 3.412 1.00 0.00 H new ATOM 0 HG LEU A 111 -7.975 0.248 5.512 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -7.255 2.620 5.149 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -7.140 1.665 3.651 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -8.499 2.790 3.888 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -8.919 2.037 6.893 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -10.249 2.234 5.727 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -10.076 0.710 6.630 1.00 0.00 H new ATOM 1507 N THR A 112 -12.051 -1.133 2.706 1.00 0.00 N ATOM 1508 CA THR A 112 -12.778 -1.742 1.587 1.00 0.00 C ATOM 1509 C THR A 112 -12.362 -1.065 0.276 1.00 0.00 C ATOM 1510 O THR A 112 -12.082 0.139 0.249 1.00 0.00 O ATOM 1511 CB THR A 112 -14.298 -1.664 1.845 1.00 0.00 C ATOM 1512 OG1 THR A 112 -14.564 -2.076 3.174 1.00 0.00 O ATOM 1513 CG2 THR A 112 -15.100 -2.559 0.894 1.00 0.00 C ATOM 0 H THR A 112 -12.449 -0.242 3.004 1.00 0.00 H new ATOM 0 HA THR A 112 -12.525 -2.799 1.500 1.00 0.00 H new ATOM 0 HB THR A 112 -14.603 -0.631 1.677 1.00 0.00 H new ATOM 0 HG1 THR A 112 -15.528 -2.027 3.345 1.00 0.00 H new ATOM 0 HG21 THR A 112 -16.163 -2.467 1.118 1.00 0.00 H new ATOM 0 HG22 THR A 112 -14.918 -2.251 -0.136 1.00 0.00 H new ATOM 0 HG23 THR A 112 -14.790 -3.596 1.023 1.00 0.00 H new ATOM 1521 N LEU A 113 -12.301 -1.835 -0.817 1.00 0.00 N ATOM 1522 CA LEU A 113 -11.792 -1.394 -2.108 1.00 0.00 C ATOM 1523 C LEU A 113 -12.943 -0.799 -2.911 1.00 0.00 C ATOM 1524 O LEU A 113 -13.410 -1.394 -3.885 1.00 0.00 O ATOM 1525 CB LEU A 113 -11.111 -2.549 -2.869 1.00 0.00 C ATOM 1526 CG LEU A 113 -9.937 -3.210 -2.128 1.00 0.00 C ATOM 1527 CD1 LEU A 113 -9.402 -4.381 -2.954 1.00 0.00 C ATOM 1528 CD2 LEU A 113 -8.793 -2.226 -1.850 1.00 0.00 C ATOM 0 H LEU A 113 -12.614 -2.806 -0.821 1.00 0.00 H new ATOM 0 HA LEU A 113 -11.028 -0.632 -1.954 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -11.859 -3.311 -3.088 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -10.751 -2.172 -3.826 1.00 0.00 H new ATOM 0 HG LEU A 113 -10.316 -3.559 -1.168 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -8.570 -4.848 -2.427 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -10.195 -5.114 -3.102 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -9.059 -4.017 -3.922 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -7.989 -2.742 -1.325 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -8.416 -1.831 -2.793 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -9.161 -1.405 -1.234 1.00 0.00 H new ATOM 1540 N ASP A 114 -13.423 0.371 -2.504 1.00 0.00 N ATOM 1541 CA ASP A 114 -14.450 1.123 -3.241 1.00 0.00 C ATOM 1542 C ASP A 114 -13.936 2.465 -3.741 1.00 0.00 C ATOM 1543 O ASP A 114 -14.596 3.136 -4.529 1.00 0.00 O ATOM 1544 CB ASP A 114 -15.700 1.347 -2.387 1.00 0.00 C ATOM 1545 CG ASP A 114 -16.862 0.534 -2.939 1.00 0.00 C ATOM 1546 OD1 ASP A 114 -16.874 -0.696 -2.715 1.00 0.00 O ATOM 1547 OD2 ASP A 114 -17.689 1.089 -3.696 1.00 0.00 O ATOM 0 H ASP A 114 -13.113 0.833 -1.649 1.00 0.00 H new ATOM 0 HA ASP A 114 -14.709 0.511 -4.105 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -15.502 1.058 -1.355 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -15.959 2.406 -2.377 1.00 0.00 H new ATOM 1552 N GLY A 115 -12.751 2.877 -3.302 1.00 0.00 N ATOM 1553 CA GLY A 115 -12.184 4.164 -3.654 1.00 0.00 C ATOM 1554 C GLY A 115 -12.793 5.319 -2.859 1.00 0.00 C ATOM 1555 O GLY A 115 -12.267 6.424 -2.928 1.00 0.00 O ATOM 0 H GLY A 115 -12.157 2.320 -2.688 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -11.108 4.140 -3.484 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -12.335 4.343 -4.719 1.00 0.00 H new ATOM 1559 N ALA A 116 -13.871 5.082 -2.103 1.00 0.00 N ATOM 1560 CA ALA A 116 -14.572 6.083 -1.303 1.00 0.00 C ATOM 1561 C ALA A 116 -14.751 5.664 0.164 1.00 0.00 C ATOM 1562 O ALA A 116 -15.148 6.490 0.985 1.00 0.00 O ATOM 1563 CB ALA A 116 -15.915 6.398 -1.969 1.00 0.00 C ATOM 0 H ALA A 116 -14.291 4.155 -2.031 1.00 0.00 H new ATOM 0 HA ALA A 116 -13.958 6.983 -1.270 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -16.447 7.145 -1.380 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -15.741 6.785 -2.973 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -16.514 5.489 -2.029 1.00 0.00 H new ATOM 1569 N THR A 117 -14.428 4.416 0.526 1.00 0.00 N ATOM 1570 CA THR A 117 -14.330 3.984 1.916 1.00 0.00 C ATOM 1571 C THR A 117 -13.141 4.701 2.556 1.00 0.00 C ATOM 1572 O THR A 117 -12.004 4.236 2.432 1.00 0.00 O ATOM 1573 CB THR A 117 -14.164 2.454 1.975 1.00 0.00 C ATOM 1574 OG1 THR A 117 -15.151 1.822 1.190 1.00 0.00 O ATOM 1575 CG2 THR A 117 -14.206 1.919 3.410 1.00 0.00 C ATOM 0 H THR A 117 -14.227 3.676 -0.147 1.00 0.00 H new ATOM 0 HA THR A 117 -15.237 4.237 2.465 1.00 0.00 H new ATOM 0 HB THR A 117 -13.178 2.222 1.571 1.00 0.00 H new ATOM 0 HG1 THR A 117 -15.788 1.361 1.775 1.00 0.00 H new ATOM 0 HG21 THR A 117 -14.085 0.836 3.398 1.00 0.00 H new ATOM 0 HG22 THR A 117 -13.399 2.368 3.990 1.00 0.00 H new ATOM 0 HG23 THR A 117 -15.164 2.172 3.865 1.00 0.00 H new ATOM 1583 N PHE A 118 -13.391 5.860 3.162 1.00 0.00 N ATOM 1584 CA PHE A 118 -12.393 6.630 3.865 1.00 0.00 C ATOM 1585 C PHE A 118 -11.900 5.842 5.085 1.00 0.00 C ATOM 1586 O PHE A 118 -12.542 4.894 5.550 1.00 0.00 O ATOM 1587 CB PHE A 118 -12.979 8.005 4.232 1.00 0.00 C ATOM 1588 CG PHE A 118 -13.692 8.062 5.571 1.00 0.00 C ATOM 1589 CD1 PHE A 118 -14.929 7.415 5.747 1.00 0.00 C ATOM 1590 CD2 PHE A 118 -13.083 8.705 6.666 1.00 0.00 C ATOM 1591 CE1 PHE A 118 -15.544 7.410 7.009 1.00 0.00 C ATOM 1592 CE2 PHE A 118 -13.706 8.706 7.923 1.00 0.00 C ATOM 1593 CZ PHE A 118 -14.938 8.059 8.096 1.00 0.00 C ATOM 0 H PHE A 118 -14.316 6.290 3.172 1.00 0.00 H new ATOM 0 HA PHE A 118 -11.524 6.808 3.232 1.00 0.00 H new ATOM 0 HB2 PHE A 118 -12.172 8.738 4.236 1.00 0.00 H new ATOM 0 HB3 PHE A 118 -13.679 8.305 3.452 1.00 0.00 H new ATOM 0 HD1 PHE A 118 -15.405 6.923 4.912 1.00 0.00 H new ATOM 0 HD2 PHE A 118 -12.132 9.200 6.537 1.00 0.00 H new ATOM 0 HE1 PHE A 118 -16.489 6.904 7.144 1.00 0.00 H new ATOM 0 HE2 PHE A 118 -13.237 9.205 8.758 1.00 0.00 H new ATOM 0 HZ PHE A 118 -15.419 8.060 9.063 1.00 0.00 H new ATOM 1603 N SER A 119 -10.769 6.280 5.622 1.00 0.00 N ATOM 1604 CA SER A 119 -10.079 5.642 6.728 1.00 0.00 C ATOM 1605 C SER A 119 -9.663 6.673 7.779 1.00 0.00 C ATOM 1606 O SER A 119 -9.959 7.862 7.634 1.00 0.00 O ATOM 1607 CB SER A 119 -8.889 4.886 6.137 1.00 0.00 C ATOM 1608 OG SER A 119 -8.051 5.734 5.377 1.00 0.00 O ATOM 0 H SER A 119 -10.293 7.117 5.286 1.00 0.00 H new ATOM 0 HA SER A 119 -10.730 4.941 7.251 1.00 0.00 H new ATOM 0 HB2 SER A 119 -8.312 4.431 6.942 1.00 0.00 H new ATOM 0 HB3 SER A 119 -9.251 4.074 5.507 1.00 0.00 H new ATOM 0 HG SER A 119 -8.278 5.652 4.427 1.00 0.00 H new ATOM 1614 N SER A 120 -8.943 6.207 8.806 1.00 0.00 N ATOM 1615 CA SER A 120 -8.424 6.946 9.948 1.00 0.00 C ATOM 1616 C SER A 120 -8.062 8.387 9.594 1.00 0.00 C ATOM 1617 O SER A 120 -7.132 8.641 8.821 1.00 0.00 O ATOM 1618 CB SER A 120 -7.219 6.208 10.521 1.00 0.00 C ATOM 1619 OG SER A 120 -7.089 6.354 11.926 1.00 0.00 O ATOM 0 H SER A 120 -8.691 5.220 8.858 1.00 0.00 H new ATOM 0 HA SER A 120 -9.211 7.002 10.700 1.00 0.00 H new ATOM 0 HB2 SER A 120 -7.301 5.148 10.279 1.00 0.00 H new ATOM 0 HB3 SER A 120 -6.313 6.576 10.039 1.00 0.00 H new ATOM 0 HG SER A 120 -6.815 5.500 12.320 1.00 0.00 H new ATOM 1625 N GLU A 121 -8.809 9.332 10.153 1.00 0.00 N ATOM 1626 CA GLU A 121 -8.605 10.744 9.930 1.00 0.00 C ATOM 1627 C GLU A 121 -7.353 11.131 10.693 1.00 0.00 C ATOM 1628 O GLU A 121 -7.321 11.132 11.922 1.00 0.00 O ATOM 1629 CB GLU A 121 -9.802 11.576 10.393 1.00 0.00 C ATOM 1630 CG GLU A 121 -11.105 11.172 9.694 1.00 0.00 C ATOM 1631 CD GLU A 121 -12.381 11.814 10.240 1.00 0.00 C ATOM 1632 OE1 GLU A 121 -12.286 12.893 10.856 1.00 0.00 O ATOM 1633 OE2 GLU A 121 -13.491 11.360 9.890 1.00 0.00 O ATOM 0 H GLU A 121 -9.584 9.127 10.783 1.00 0.00 H new ATOM 0 HA GLU A 121 -8.496 10.942 8.864 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -9.922 11.465 11.471 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -9.603 12.630 10.202 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -11.020 11.421 8.636 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -11.209 10.089 9.759 1.00 0.00 H new ATOM 1640 N THR A 122 -6.303 11.398 9.946 1.00 0.00 N ATOM 1641 CA THR A 122 -5.103 12.038 10.454 1.00 0.00 C ATOM 1642 C THR A 122 -5.412 13.523 10.462 1.00 0.00 C ATOM 1643 O THR A 122 -5.626 14.110 9.402 1.00 0.00 O ATOM 1644 CB THR A 122 -3.936 11.642 9.540 1.00 0.00 C ATOM 1645 OG1 THR A 122 -3.849 10.231 9.575 1.00 0.00 O ATOM 1646 CG2 THR A 122 -2.564 12.190 9.942 1.00 0.00 C ATOM 0 H THR A 122 -6.256 11.174 8.952 1.00 0.00 H new ATOM 0 HA THR A 122 -4.814 11.738 11.461 1.00 0.00 H new ATOM 0 HB THR A 122 -4.155 12.066 8.560 1.00 0.00 H new ATOM 0 HG1 THR A 122 -2.924 9.965 9.757 1.00 0.00 H new ATOM 0 HG21 THR A 122 -1.813 11.849 9.229 1.00 0.00 H new ATOM 0 HG22 THR A 122 -2.594 13.280 9.945 1.00 0.00 H new ATOM 0 HG23 THR A 122 -2.307 11.832 10.939 1.00 0.00 H new ATOM 1654 N THR A 123 -5.491 14.117 11.650 1.00 0.00 N ATOM 1655 CA THR A 123 -5.369 15.553 11.782 1.00 0.00 C ATOM 1656 C THR A 123 -4.008 15.933 11.192 1.00 0.00 C ATOM 1657 O THR A 123 -2.967 15.398 11.592 1.00 0.00 O ATOM 1658 CB THR A 123 -5.503 15.964 13.247 1.00 0.00 C ATOM 1659 OG1 THR A 123 -6.759 15.580 13.792 1.00 0.00 O ATOM 1660 CG2 THR A 123 -5.407 17.489 13.362 1.00 0.00 C ATOM 0 H THR A 123 -5.639 13.621 12.529 1.00 0.00 H new ATOM 0 HA THR A 123 -6.161 16.078 11.249 1.00 0.00 H new ATOM 0 HB THR A 123 -4.703 15.466 13.794 1.00 0.00 H new ATOM 0 HG1 THR A 123 -6.807 15.858 14.730 1.00 0.00 H new ATOM 0 HG21 THR A 123 -5.503 17.782 14.408 1.00 0.00 H new ATOM 0 HG22 THR A 123 -4.443 17.823 12.978 1.00 0.00 H new ATOM 0 HG23 THR A 123 -6.207 17.949 12.782 1.00 0.00 H new ATOM 1668 N LEU A 124 -4.034 16.788 10.180 1.00 0.00 N ATOM 1669 CA LEU A 124 -2.875 17.287 9.476 1.00 0.00 C ATOM 1670 C LEU A 124 -2.181 18.367 10.321 1.00 0.00 C ATOM 1671 O LEU A 124 -2.458 18.547 11.511 1.00 0.00 O ATOM 1672 CB LEU A 124 -3.310 17.807 8.093 1.00 0.00 C ATOM 1673 CG LEU A 124 -3.804 16.727 7.113 1.00 0.00 C ATOM 1674 CD1 LEU A 124 -4.380 17.402 5.865 1.00 0.00 C ATOM 1675 CD2 LEU A 124 -2.679 15.771 6.689 1.00 0.00 C ATOM 0 H LEU A 124 -4.908 17.167 9.815 1.00 0.00 H new ATOM 0 HA LEU A 124 -2.149 16.490 9.316 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -4.105 18.540 8.232 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -2.469 18.330 7.638 1.00 0.00 H new ATOM 0 HG LEU A 124 -4.567 16.141 7.625 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -4.731 16.640 5.169 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -5.213 18.044 6.150 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -3.606 18.003 5.386 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -3.075 15.027 5.998 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -1.887 16.336 6.198 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -2.276 15.270 7.569 1.00 0.00 H new ATOM 1687 N ASN A 125 -1.224 19.053 9.707 1.00 0.00 N ATOM 1688 CA ASN A 125 -0.572 20.260 10.177 1.00 0.00 C ATOM 1689 C ASN A 125 -0.126 21.042 8.961 1.00 0.00 C ATOM 1690 O ASN A 125 0.053 20.468 7.889 1.00 0.00 O ATOM 1691 CB ASN A 125 0.643 19.973 11.073 1.00 0.00 C ATOM 1692 CG ASN A 125 1.707 19.021 10.564 1.00 0.00 C ATOM 1693 OD1 ASN A 125 1.901 17.932 11.088 1.00 0.00 O ATOM 1694 ND2 ASN A 125 2.458 19.430 9.572 1.00 0.00 N ATOM 0 H ASN A 125 -0.860 18.755 8.802 1.00 0.00 H new ATOM 0 HA ASN A 125 -1.282 20.821 10.785 1.00 0.00 H new ATOM 0 HB2 ASN A 125 1.127 20.925 11.291 1.00 0.00 H new ATOM 0 HB3 ASN A 125 0.272 19.580 12.020 1.00 0.00 H new ATOM 0 HD21 ASN A 125 3.215 18.839 9.228 1.00 0.00 H new ATOM 0 HD22 ASN A 125 2.286 20.340 9.144 1.00 0.00 H new ATOM 1701 N ASN A 126 0.146 22.330 9.138 1.00 0.00 N ATOM 1702 CA ASN A 126 0.766 23.131 8.088 1.00 0.00 C ATOM 1703 C ASN A 126 2.160 22.544 7.866 1.00 0.00 C ATOM 1704 O ASN A 126 2.811 22.175 8.847 1.00 0.00 O ATOM 1705 CB ASN A 126 0.878 24.613 8.486 1.00 0.00 C ATOM 1706 CG ASN A 126 -0.445 25.235 8.915 1.00 0.00 C ATOM 1707 OD1 ASN A 126 -1.015 24.837 9.930 1.00 0.00 O ATOM 1708 ND2 ASN A 126 -0.963 26.208 8.192 1.00 0.00 N ATOM 0 H ASN A 126 -0.053 22.842 9.998 1.00 0.00 H new ATOM 0 HA ASN A 126 0.158 23.098 7.184 1.00 0.00 H new ATOM 0 HB2 ASN A 126 1.595 24.708 9.302 1.00 0.00 H new ATOM 0 HB3 ASN A 126 1.278 25.177 7.643 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -1.844 26.638 8.472 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -0.482 26.531 7.352 1.00 0.00 H new ATOM 1715 N GLY A 127 2.624 22.449 6.622 1.00 0.00 N ATOM 1716 CA GLY A 127 3.957 21.919 6.317 1.00 0.00 C ATOM 1717 C GLY A 127 3.890 20.470 5.854 1.00 0.00 C ATOM 1718 O GLY A 127 3.383 20.235 4.768 1.00 0.00 O ATOM 0 H GLY A 127 2.093 22.734 5.799 1.00 0.00 H new ATOM 0 HA2 GLY A 127 4.423 22.528 5.543 1.00 0.00 H new ATOM 0 HA3 GLY A 127 4.589 21.990 7.202 1.00 0.00 H new ATOM 1722 N THR A 128 4.376 19.495 6.622 1.00 0.00 N ATOM 1723 CA THR A 128 4.509 18.110 6.153 1.00 0.00 C ATOM 1724 C THR A 128 3.793 17.156 7.099 1.00 0.00 C ATOM 1725 O THR A 128 3.895 17.330 8.314 1.00 0.00 O ATOM 1726 CB THR A 128 5.998 17.717 6.107 1.00 0.00 C ATOM 1727 OG1 THR A 128 6.847 18.777 5.713 1.00 0.00 O ATOM 1728 CG2 THR A 128 6.254 16.520 5.203 1.00 0.00 C ATOM 0 H THR A 128 4.688 19.639 7.582 1.00 0.00 H new ATOM 0 HA THR A 128 4.067 18.043 5.159 1.00 0.00 H new ATOM 0 HB THR A 128 6.240 17.451 7.136 1.00 0.00 H new ATOM 0 HG1 THR A 128 7.776 18.466 5.705 1.00 0.00 H new ATOM 0 HG21 THR A 128 7.318 16.283 5.205 1.00 0.00 H new ATOM 0 HG22 THR A 128 5.691 15.661 5.568 1.00 0.00 H new ATOM 0 HG23 THR A 128 5.937 16.757 4.187 1.00 0.00 H new ATOM 1736 N ASN A 129 3.109 16.146 6.557 1.00 0.00 N ATOM 1737 CA ASN A 129 2.409 15.120 7.325 1.00 0.00 C ATOM 1738 C ASN A 129 2.550 13.781 6.644 1.00 0.00 C ATOM 1739 O ASN A 129 2.514 13.711 5.416 1.00 0.00 O ATOM 1740 CB ASN A 129 0.903 15.401 7.358 1.00 0.00 C ATOM 1741 CG ASN A 129 0.582 16.595 8.207 1.00 0.00 C ATOM 1742 OD1 ASN A 129 0.157 16.444 9.345 1.00 0.00 O ATOM 1743 ND2 ASN A 129 0.766 17.779 7.654 1.00 0.00 N ATOM 0 H ASN A 129 3.026 16.018 5.548 1.00 0.00 H new ATOM 0 HA ASN A 129 2.839 15.122 8.327 1.00 0.00 H new ATOM 0 HB2 ASN A 129 0.541 15.568 6.343 1.00 0.00 H new ATOM 0 HB3 ASN A 129 0.378 14.527 7.744 1.00 0.00 H new ATOM 0 HD21 ASN A 129 0.551 18.626 8.180 1.00 0.00 H new ATOM 0 HD22 ASN A 129 1.123 17.847 6.701 1.00 0.00 H new ATOM 1750 N THR A 130 2.501 12.709 7.424 1.00 0.00 N ATOM 1751 CA THR A 130 2.429 11.362 6.907 1.00 0.00 C ATOM 1752 C THR A 130 1.335 10.580 7.640 1.00 0.00 C ATOM 1753 O THR A 130 1.363 10.468 8.868 1.00 0.00 O ATOM 1754 CB THR A 130 3.816 10.728 7.017 1.00 0.00 C ATOM 1755 OG1 THR A 130 4.786 11.418 6.253 1.00 0.00 O ATOM 1756 CG2 THR A 130 3.799 9.308 6.506 1.00 0.00 C ATOM 0 H THR A 130 2.511 12.758 8.443 1.00 0.00 H new ATOM 0 HA THR A 130 2.148 11.354 5.854 1.00 0.00 H new ATOM 0 HB THR A 130 4.075 10.771 8.075 1.00 0.00 H new ATOM 0 HG1 THR A 130 5.656 10.979 6.355 1.00 0.00 H new ATOM 0 HG21 THR A 130 4.797 8.878 6.594 1.00 0.00 H new ATOM 0 HG22 THR A 130 3.096 8.718 7.094 1.00 0.00 H new ATOM 0 HG23 THR A 130 3.492 9.301 5.460 1.00 0.00 H new ATOM 1764 N ILE A 131 0.382 10.024 6.884 1.00 0.00 N ATOM 1765 CA ILE A 131 -0.559 9.020 7.375 1.00 0.00 C ATOM 1766 C ILE A 131 0.153 7.666 7.215 1.00 0.00 C ATOM 1767 O ILE A 131 0.461 7.302 6.074 1.00 0.00 O ATOM 1768 CB ILE A 131 -1.877 9.022 6.561 1.00 0.00 C ATOM 1769 CG1 ILE A 131 -2.550 10.406 6.376 1.00 0.00 C ATOM 1770 CG2 ILE A 131 -2.888 8.045 7.198 1.00 0.00 C ATOM 1771 CD1 ILE A 131 -3.024 10.603 4.937 1.00 0.00 C ATOM 0 H ILE A 131 0.244 10.264 5.902 1.00 0.00 H new ATOM 0 HA ILE A 131 -0.833 9.226 8.410 1.00 0.00 H new ATOM 0 HB ILE A 131 -1.585 8.706 5.559 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -3.397 10.495 7.056 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -1.845 11.194 6.640 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -3.813 8.051 6.621 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -2.469 7.039 7.201 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -3.097 8.354 8.222 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -3.492 11.583 4.839 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -2.171 10.539 4.261 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -3.748 9.828 4.683 1.00 0.00 H new ATOM 1783 N PRO A 132 0.463 6.919 8.286 1.00 0.00 N ATOM 1784 CA PRO A 132 0.872 5.529 8.161 1.00 0.00 C ATOM 1785 C PRO A 132 -0.345 4.632 7.899 1.00 0.00 C ATOM 1786 O PRO A 132 -1.476 4.941 8.282 1.00 0.00 O ATOM 1787 CB PRO A 132 1.525 5.196 9.501 1.00 0.00 C ATOM 1788 CG PRO A 132 0.741 6.052 10.490 1.00 0.00 C ATOM 1789 CD PRO A 132 0.369 7.299 9.687 1.00 0.00 C ATOM 0 HA PRO A 132 1.554 5.368 7.326 1.00 0.00 H new ATOM 0 HB2 PRO A 132 1.446 4.134 9.735 1.00 0.00 H new ATOM 0 HB3 PRO A 132 2.586 5.445 9.505 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -0.146 5.532 10.853 1.00 0.00 H new ATOM 0 HG3 PRO A 132 1.342 6.304 11.363 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -0.638 7.635 9.933 1.00 0.00 H new ATOM 0 HD3 PRO A 132 1.044 8.124 9.913 1.00 0.00 H new ATOM 1797 N PHE A 133 -0.085 3.482 7.291 1.00 0.00 N ATOM 1798 CA PHE A 133 -1.004 2.386 7.029 1.00 0.00 C ATOM 1799 C PHE A 133 -0.273 1.076 7.295 1.00 0.00 C ATOM 1800 O PHE A 133 0.951 1.047 7.462 1.00 0.00 O ATOM 1801 CB PHE A 133 -1.449 2.423 5.558 1.00 0.00 C ATOM 1802 CG PHE A 133 -2.401 3.548 5.251 1.00 0.00 C ATOM 1803 CD1 PHE A 133 -3.767 3.370 5.515 1.00 0.00 C ATOM 1804 CD2 PHE A 133 -1.924 4.785 4.787 1.00 0.00 C ATOM 1805 CE1 PHE A 133 -4.648 4.459 5.426 1.00 0.00 C ATOM 1806 CE2 PHE A 133 -2.805 5.871 4.683 1.00 0.00 C ATOM 1807 CZ PHE A 133 -4.148 5.715 5.053 1.00 0.00 C ATOM 0 H PHE A 133 0.851 3.277 6.941 1.00 0.00 H new ATOM 0 HA PHE A 133 -1.881 2.473 7.671 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -0.569 2.517 4.922 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -1.924 1.475 5.306 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -4.141 2.394 5.787 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -0.886 4.899 4.512 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -5.698 4.331 5.642 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -2.450 6.824 4.319 1.00 0.00 H new ATOM 0 HZ PHE A 133 -4.805 6.572 5.051 1.00 0.00 H new ATOM 1817 N GLN A 134 -1.010 -0.029 7.250 1.00 0.00 N ATOM 1818 CA GLN A 134 -0.419 -1.351 7.109 1.00 0.00 C ATOM 1819 C GLN A 134 -1.000 -1.994 5.858 1.00 0.00 C ATOM 1820 O GLN A 134 -2.094 -1.663 5.402 1.00 0.00 O ATOM 1821 CB GLN A 134 -0.642 -2.196 8.371 1.00 0.00 C ATOM 1822 CG GLN A 134 0.150 -1.695 9.594 1.00 0.00 C ATOM 1823 CD GLN A 134 -0.754 -1.167 10.706 1.00 0.00 C ATOM 1824 OE1 GLN A 134 -0.733 0.011 11.051 1.00 0.00 O ATOM 1825 NE2 GLN A 134 -1.515 -2.041 11.341 1.00 0.00 N ATOM 0 H GLN A 134 -2.028 -0.032 7.310 1.00 0.00 H new ATOM 0 HA GLN A 134 0.663 -1.276 6.997 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -1.705 -2.200 8.613 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -0.359 -3.228 8.163 1.00 0.00 H new ATOM 0 HG2 GLN A 134 0.761 -2.509 9.984 1.00 0.00 H new ATOM 0 HG3 GLN A 134 0.833 -0.905 9.281 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -1.525 -3.017 11.046 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -2.092 -1.739 12.126 1.00 0.00 H new ATOM 1834 N ALA A 135 -0.254 -2.938 5.305 1.00 0.00 N ATOM 1835 CA ALA A 135 -0.682 -3.798 4.218 1.00 0.00 C ATOM 1836 C ALA A 135 -0.212 -5.207 4.522 1.00 0.00 C ATOM 1837 O ALA A 135 0.854 -5.382 5.122 1.00 0.00 O ATOM 1838 CB ALA A 135 -0.057 -3.332 2.904 1.00 0.00 C ATOM 0 H ALA A 135 0.699 -3.131 5.613 1.00 0.00 H new ATOM 0 HA ALA A 135 -1.767 -3.764 4.122 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -0.384 -3.984 2.094 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -0.370 -2.309 2.695 1.00 0.00 H new ATOM 0 HB3 ALA A 135 1.029 -3.370 2.984 1.00 0.00 H new ATOM 1844 N ARG A 136 -0.964 -6.209 4.063 1.00 0.00 N ATOM 1845 CA ARG A 136 -0.489 -7.583 4.079 1.00 0.00 C ATOM 1846 C ARG A 136 -1.264 -8.458 3.130 1.00 0.00 C ATOM 1847 O ARG A 136 -2.439 -8.183 2.872 1.00 0.00 O ATOM 1848 CB ARG A 136 -0.563 -8.151 5.513 1.00 0.00 C ATOM 1849 CG ARG A 136 -1.993 -8.364 6.020 1.00 0.00 C ATOM 1850 CD ARG A 136 -2.070 -8.365 7.550 1.00 0.00 C ATOM 1851 NE ARG A 136 -3.462 -8.540 7.975 1.00 0.00 N ATOM 1852 CZ ARG A 136 -4.022 -8.205 9.138 1.00 0.00 C ATOM 1853 NH1 ARG A 136 -3.313 -7.666 10.123 1.00 0.00 N ATOM 1854 NH2 ARG A 136 -5.322 -8.390 9.297 1.00 0.00 N ATOM 0 H ARG A 136 -1.901 -6.090 3.678 1.00 0.00 H new ATOM 0 HA ARG A 136 0.548 -7.578 3.744 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -0.031 -9.102 5.545 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -0.045 -7.472 6.190 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -2.637 -7.578 5.626 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -2.375 -9.311 5.638 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -1.453 -9.167 7.954 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -1.674 -7.429 7.944 1.00 0.00 H new ATOM 0 HE ARG A 136 -4.083 -8.975 7.292 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -2.314 -7.499 10.000 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -3.767 -7.419 11.002 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -5.878 -8.783 8.537 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -5.769 -8.140 10.179 1.00 0.00 H new ATOM 1868 N TYR A 137 -0.622 -9.525 2.659 1.00 0.00 N ATOM 1869 CA TYR A 137 -1.308 -10.492 1.834 1.00 0.00 C ATOM 1870 C TYR A 137 -2.282 -11.219 2.742 1.00 0.00 C ATOM 1871 O TYR A 137 -1.909 -11.612 3.851 1.00 0.00 O ATOM 1872 CB TYR A 137 -0.342 -11.459 1.146 1.00 0.00 C ATOM 1873 CG TYR A 137 0.578 -10.801 0.135 1.00 0.00 C ATOM 1874 CD1 TYR A 137 0.074 -10.333 -1.097 1.00 0.00 C ATOM 1875 CD2 TYR A 137 1.953 -10.693 0.416 1.00 0.00 C ATOM 1876 CE1 TYR A 137 0.950 -9.754 -2.036 1.00 0.00 C ATOM 1877 CE2 TYR A 137 2.833 -10.109 -0.514 1.00 0.00 C ATOM 1878 CZ TYR A 137 2.330 -9.633 -1.740 1.00 0.00 C ATOM 1879 OH TYR A 137 3.188 -9.043 -2.606 1.00 0.00 O ATOM 0 H TYR A 137 0.361 -9.733 2.837 1.00 0.00 H new ATOM 0 HA TYR A 137 -1.833 -9.993 1.020 1.00 0.00 H new ATOM 0 HB2 TYR A 137 0.264 -11.952 1.906 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -0.919 -12.236 0.645 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -0.979 -10.418 -1.319 1.00 0.00 H new ATOM 0 HD2 TYR A 137 2.337 -11.062 1.356 1.00 0.00 H new ATOM 0 HE1 TYR A 137 0.569 -9.402 -2.983 1.00 0.00 H new ATOM 0 HE2 TYR A 137 3.886 -10.027 -0.289 1.00 0.00 H new ATOM 0 HH TYR A 137 2.722 -8.847 -3.445 1.00 0.00 H new ATOM 1889 N PHE A 138 -3.515 -11.364 2.275 1.00 0.00 N ATOM 1890 CA PHE A 138 -4.586 -12.088 2.938 1.00 0.00 C ATOM 1891 C PHE A 138 -4.911 -13.308 2.099 1.00 0.00 C ATOM 1892 O PHE A 138 -5.192 -13.173 0.906 1.00 0.00 O ATOM 1893 CB PHE A 138 -5.806 -11.178 3.061 1.00 0.00 C ATOM 1894 CG PHE A 138 -6.975 -11.776 3.819 1.00 0.00 C ATOM 1895 CD1 PHE A 138 -7.964 -12.517 3.146 1.00 0.00 C ATOM 1896 CD2 PHE A 138 -7.100 -11.559 5.202 1.00 0.00 C ATOM 1897 CE1 PHE A 138 -9.080 -13.003 3.852 1.00 0.00 C ATOM 1898 CE2 PHE A 138 -8.234 -12.002 5.891 1.00 0.00 C ATOM 1899 CZ PHE A 138 -9.227 -12.729 5.217 1.00 0.00 C ATOM 0 H PHE A 138 -3.806 -10.962 1.384 1.00 0.00 H new ATOM 0 HA PHE A 138 -4.288 -12.400 3.939 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -5.504 -10.255 3.557 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -6.141 -10.907 2.060 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -7.867 -12.713 2.088 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -6.314 -11.046 5.737 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -9.827 -13.590 3.338 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -8.345 -11.784 6.943 1.00 0.00 H new ATOM 0 HZ PHE A 138 -10.101 -13.076 5.749 1.00 0.00 H new ATOM 1909 N ALA A 139 -4.860 -14.487 2.708 1.00 0.00 N ATOM 1910 CA ALA A 139 -5.333 -15.707 2.087 1.00 0.00 C ATOM 1911 C ALA A 139 -6.828 -15.845 2.325 1.00 0.00 C ATOM 1912 O ALA A 139 -7.308 -15.578 3.427 1.00 0.00 O ATOM 1913 CB ALA A 139 -4.595 -16.901 2.682 1.00 0.00 C ATOM 0 H ALA A 139 -4.488 -14.618 3.648 1.00 0.00 H new ATOM 0 HA ALA A 139 -5.143 -15.672 1.014 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -4.951 -17.819 2.214 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -3.525 -16.794 2.502 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -4.780 -16.945 3.755 1.00 0.00 H new ATOM 1919 N THR A 140 -7.554 -16.331 1.324 1.00 0.00 N ATOM 1920 CA THR A 140 -8.966 -16.663 1.460 1.00 0.00 C ATOM 1921 C THR A 140 -9.177 -18.183 1.524 1.00 0.00 C ATOM 1922 O THR A 140 -10.315 -18.641 1.458 1.00 0.00 O ATOM 1923 CB THR A 140 -9.841 -15.920 0.440 1.00 0.00 C ATOM 1924 OG1 THR A 140 -9.730 -16.378 -0.893 1.00 0.00 O ATOM 1925 CG2 THR A 140 -9.535 -14.417 0.347 1.00 0.00 C ATOM 0 H THR A 140 -7.177 -16.506 0.392 1.00 0.00 H new ATOM 0 HA THR A 140 -9.318 -16.290 2.422 1.00 0.00 H new ATOM 0 HB THR A 140 -10.836 -16.120 0.838 1.00 0.00 H new ATOM 0 HG1 THR A 140 -10.321 -15.851 -1.470 1.00 0.00 H new ATOM 0 HG21 THR A 140 -10.191 -13.957 -0.393 1.00 0.00 H new ATOM 0 HG22 THR A 140 -9.701 -13.951 1.318 1.00 0.00 H new ATOM 0 HG23 THR A 140 -8.496 -14.275 0.049 1.00 0.00 H new ATOM 1933 N GLY A 141 -8.100 -18.960 1.681 1.00 0.00 N ATOM 1934 CA GLY A 141 -8.113 -20.408 1.759 1.00 0.00 C ATOM 1935 C GLY A 141 -6.680 -20.923 1.617 1.00 0.00 C ATOM 1936 O GLY A 141 -5.733 -20.219 1.975 1.00 0.00 O ATOM 0 H GLY A 141 -7.160 -18.572 1.760 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -8.537 -20.731 2.710 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -8.743 -20.823 0.972 1.00 0.00 H new ATOM 1940 N ALA A 142 -6.515 -22.155 1.136 1.00 0.00 N ATOM 1941 CA ALA A 142 -5.239 -22.790 0.829 1.00 0.00 C ATOM 1942 C ALA A 142 -4.524 -22.013 -0.275 1.00 0.00 C ATOM 1943 O ALA A 142 -4.788 -22.218 -1.462 1.00 0.00 O ATOM 1944 CB ALA A 142 -5.454 -24.247 0.405 1.00 0.00 C ATOM 0 H ALA A 142 -7.309 -22.765 0.941 1.00 0.00 H new ATOM 0 HA ALA A 142 -4.618 -22.783 1.724 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -4.491 -24.706 0.179 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -5.936 -24.794 1.215 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -6.087 -24.278 -0.481 1.00 0.00 H new ATOM 1950 N ALA A 143 -3.655 -21.085 0.106 1.00 0.00 N ATOM 1951 CA ALA A 143 -2.914 -20.264 -0.833 1.00 0.00 C ATOM 1952 C ALA A 143 -1.854 -21.079 -1.572 1.00 0.00 C ATOM 1953 O ALA A 143 -1.565 -22.222 -1.215 1.00 0.00 O ATOM 1954 CB ALA A 143 -2.351 -19.044 -0.144 1.00 0.00 C ATOM 0 H ALA A 143 -3.446 -20.882 1.084 1.00 0.00 H new ATOM 0 HA ALA A 143 -3.601 -19.904 -1.599 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -1.799 -18.441 -0.865 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -3.166 -18.453 0.274 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -1.681 -19.355 0.657 1.00 0.00 H new ATOM 1960 N THR A 144 -1.247 -20.496 -2.601 1.00 0.00 N ATOM 1961 CA THR A 144 -0.209 -21.151 -3.404 1.00 0.00 C ATOM 1962 C THR A 144 0.946 -20.186 -3.678 1.00 0.00 C ATOM 1963 O THR A 144 0.762 -18.972 -3.555 1.00 0.00 O ATOM 1964 CB THR A 144 -0.823 -21.660 -4.717 1.00 0.00 C ATOM 1965 OG1 THR A 144 -1.669 -20.649 -5.216 1.00 0.00 O ATOM 1966 CG2 THR A 144 -1.679 -22.912 -4.520 1.00 0.00 C ATOM 0 H THR A 144 -1.461 -19.547 -2.907 1.00 0.00 H new ATOM 0 HA THR A 144 0.192 -22.000 -2.851 1.00 0.00 H new ATOM 0 HB THR A 144 -0.005 -21.907 -5.394 1.00 0.00 H new ATOM 0 HG1 THR A 144 -2.486 -21.054 -5.575 1.00 0.00 H new ATOM 0 HG21 THR A 144 -2.088 -23.228 -5.480 1.00 0.00 H new ATOM 0 HG22 THR A 144 -1.064 -23.712 -4.106 1.00 0.00 H new ATOM 0 HG23 THR A 144 -2.496 -22.690 -3.833 1.00 0.00 H new ATOM 1974 N PRO A 145 2.144 -20.682 -4.013 1.00 0.00 N ATOM 1975 CA PRO A 145 3.245 -19.819 -4.392 1.00 0.00 C ATOM 1976 C PRO A 145 3.035 -19.274 -5.816 1.00 0.00 C ATOM 1977 O PRO A 145 2.089 -19.650 -6.516 1.00 0.00 O ATOM 1978 CB PRO A 145 4.505 -20.678 -4.252 1.00 0.00 C ATOM 1979 CG PRO A 145 4.024 -22.093 -3.949 1.00 0.00 C ATOM 1980 CD PRO A 145 2.522 -22.075 -4.193 1.00 0.00 C ATOM 0 HA PRO A 145 3.326 -18.934 -3.761 1.00 0.00 H new ATOM 0 HB2 PRO A 145 5.095 -20.655 -5.168 1.00 0.00 H new ATOM 0 HB3 PRO A 145 5.144 -20.304 -3.452 1.00 0.00 H new ATOM 0 HG2 PRO A 145 4.517 -22.821 -4.593 1.00 0.00 H new ATOM 0 HG3 PRO A 145 4.251 -22.372 -2.920 1.00 0.00 H new ATOM 0 HD2 PRO A 145 2.278 -22.427 -5.195 1.00 0.00 H new ATOM 0 HD3 PRO A 145 1.997 -22.723 -3.491 1.00 0.00 H new ATOM 1988 N GLY A 146 3.944 -18.416 -6.274 1.00 0.00 N ATOM 1989 CA GLY A 146 4.027 -18.002 -7.674 1.00 0.00 C ATOM 1990 C GLY A 146 4.552 -16.580 -7.810 1.00 0.00 C ATOM 1991 O GLY A 146 5.759 -16.370 -7.801 1.00 0.00 O ATOM 0 H GLY A 146 4.651 -17.984 -5.679 1.00 0.00 H new ATOM 0 HA2 GLY A 146 4.680 -18.685 -8.217 1.00 0.00 H new ATOM 0 HA3 GLY A 146 3.041 -18.071 -8.133 1.00 0.00 H new ATOM 1995 N ALA A 147 3.655 -15.604 -7.928 1.00 0.00 N ATOM 1996 CA ALA A 147 3.943 -14.172 -7.929 1.00 0.00 C ATOM 1997 C ALA A 147 2.832 -13.489 -7.143 1.00 0.00 C ATOM 1998 O ALA A 147 1.742 -14.052 -7.027 1.00 0.00 O ATOM 1999 CB ALA A 147 3.981 -13.655 -9.372 1.00 0.00 C ATOM 0 H ALA A 147 2.659 -15.800 -8.030 1.00 0.00 H new ATOM 0 HA ALA A 147 4.911 -13.963 -7.474 1.00 0.00 H new ATOM 0 HB1 ALA A 147 4.196 -12.586 -9.370 1.00 0.00 H new ATOM 0 HB2 ALA A 147 4.758 -14.181 -9.926 1.00 0.00 H new ATOM 0 HB3 ALA A 147 3.016 -13.830 -9.847 1.00 0.00 H new ATOM 2005 N ALA A 148 3.071 -12.293 -6.608 1.00 0.00 N ATOM 2006 CA ALA A 148 2.083 -11.617 -5.787 1.00 0.00 C ATOM 2007 C ALA A 148 2.169 -10.112 -5.977 1.00 0.00 C ATOM 2008 O ALA A 148 2.499 -9.366 -5.060 1.00 0.00 O ATOM 2009 CB ALA A 148 2.156 -12.070 -4.327 1.00 0.00 C ATOM 0 H ALA A 148 3.942 -11.777 -6.732 1.00 0.00 H new ATOM 0 HA ALA A 148 1.087 -11.907 -6.121 1.00 0.00 H new ATOM 0 HB1 ALA A 148 1.401 -11.542 -3.744 1.00 0.00 H new ATOM 0 HB2 ALA A 148 1.974 -13.143 -4.269 1.00 0.00 H new ATOM 0 HB3 ALA A 148 3.145 -11.848 -3.926 1.00 0.00 H new ATOM 2015 N ASN A 149 1.840 -9.644 -7.173 1.00 0.00 N ATOM 2016 CA ASN A 149 1.873 -8.225 -7.472 1.00 0.00 C ATOM 2017 C ASN A 149 0.440 -7.776 -7.583 1.00 0.00 C ATOM 2018 O ASN A 149 -0.387 -8.554 -8.034 1.00 0.00 O ATOM 2019 CB ASN A 149 2.554 -7.944 -8.805 1.00 0.00 C ATOM 2020 CG ASN A 149 3.951 -8.504 -8.980 1.00 0.00 C ATOM 2021 OD1 ASN A 149 4.776 -8.533 -8.076 1.00 0.00 O ATOM 2022 ND2 ASN A 149 4.255 -8.872 -10.205 1.00 0.00 N ATOM 0 H ASN A 149 1.546 -10.232 -7.953 1.00 0.00 H new ATOM 0 HA ASN A 149 2.427 -7.704 -6.691 1.00 0.00 H new ATOM 0 HB2 ASN A 149 1.924 -8.342 -9.601 1.00 0.00 H new ATOM 0 HB3 ASN A 149 2.599 -6.864 -8.944 1.00 0.00 H new ATOM 0 HD21 ASN A 149 5.199 -9.192 -10.422 1.00 0.00 H new ATOM 0 HD22 ASN A 149 3.547 -8.837 -10.938 1.00 0.00 H new ATOM 2029 N ALA A 150 0.152 -6.523 -7.272 1.00 0.00 N ATOM 2030 CA ALA A 150 -1.125 -5.866 -7.500 1.00 0.00 C ATOM 2031 C ALA A 150 -0.894 -4.369 -7.671 1.00 0.00 C ATOM 2032 O ALA A 150 0.156 -3.860 -7.268 1.00 0.00 O ATOM 2033 CB ALA A 150 -2.063 -6.116 -6.326 1.00 0.00 C ATOM 0 H ALA A 150 0.835 -5.906 -6.832 1.00 0.00 H new ATOM 0 HA ALA A 150 -1.583 -6.271 -8.402 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -3.016 -5.619 -6.509 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -2.229 -7.188 -6.214 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -1.617 -5.721 -5.413 1.00 0.00 H new ATOM 2039 N ASP A 151 -1.860 -3.642 -8.220 1.00 0.00 N ATOM 2040 CA ASP A 151 -1.770 -2.198 -8.400 1.00 0.00 C ATOM 2041 C ASP A 151 -3.111 -1.593 -8.056 1.00 0.00 C ATOM 2042 O ASP A 151 -4.044 -1.613 -8.855 1.00 0.00 O ATOM 2043 CB ASP A 151 -1.271 -1.796 -9.791 1.00 0.00 C ATOM 2044 CG ASP A 151 -2.149 -2.248 -10.962 1.00 0.00 C ATOM 2045 OD1 ASP A 151 -2.239 -3.473 -11.213 1.00 0.00 O ATOM 2046 OD2 ASP A 151 -2.663 -1.375 -11.704 1.00 0.00 O ATOM 0 H ASP A 151 -2.736 -4.042 -8.556 1.00 0.00 H new ATOM 0 HA ASP A 151 -1.013 -1.800 -7.724 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -1.180 -0.710 -9.826 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -0.270 -2.204 -9.931 1.00 0.00 H new ATOM 2051 N ALA A 152 -3.214 -1.127 -6.817 1.00 0.00 N ATOM 2052 CA ALA A 152 -4.315 -0.269 -6.432 1.00 0.00 C ATOM 2053 C ALA A 152 -4.020 1.143 -6.919 1.00 0.00 C ATOM 2054 O ALA A 152 -2.870 1.498 -7.189 1.00 0.00 O ATOM 2055 CB ALA A 152 -4.493 -0.269 -4.910 1.00 0.00 C ATOM 0 H ALA A 152 -2.550 -1.330 -6.070 1.00 0.00 H new ATOM 0 HA ALA A 152 -5.237 -0.638 -6.881 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -5.325 0.382 -4.641 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -4.700 -1.283 -4.568 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -3.581 0.094 -4.437 1.00 0.00 H new ATOM 2061 N THR A 153 -5.034 1.990 -6.872 1.00 0.00 N ATOM 2062 CA THR A 153 -4.833 3.404 -6.621 1.00 0.00 C ATOM 2063 C THR A 153 -5.308 3.706 -5.199 1.00 0.00 C ATOM 2064 O THR A 153 -6.031 2.905 -4.588 1.00 0.00 O ATOM 2065 CB THR A 153 -5.552 4.251 -7.680 1.00 0.00 C ATOM 2066 OG1 THR A 153 -6.809 3.706 -8.045 1.00 0.00 O ATOM 2067 CG2 THR A 153 -4.699 4.399 -8.938 1.00 0.00 C ATOM 0 H THR A 153 -6.009 1.720 -7.005 1.00 0.00 H new ATOM 0 HA THR A 153 -3.777 3.664 -6.698 1.00 0.00 H new ATOM 0 HB THR A 153 -5.715 5.228 -7.225 1.00 0.00 H new ATOM 0 HG1 THR A 153 -7.231 4.279 -8.719 1.00 0.00 H new ATOM 0 HG21 THR A 153 -5.233 5.004 -9.671 1.00 0.00 H new ATOM 0 HG22 THR A 153 -3.757 4.885 -8.684 1.00 0.00 H new ATOM 0 HG23 THR A 153 -4.497 3.414 -9.358 1.00 0.00 H new ATOM 2075 N PHE A 154 -4.921 4.869 -4.681 1.00 0.00 N ATOM 2076 CA PHE A 154 -5.468 5.418 -3.457 1.00 0.00 C ATOM 2077 C PHE A 154 -6.053 6.791 -3.760 1.00 0.00 C ATOM 2078 O PHE A 154 -5.681 7.448 -4.733 1.00 0.00 O ATOM 2079 CB PHE A 154 -4.419 5.419 -2.336 1.00 0.00 C ATOM 2080 CG PHE A 154 -3.376 6.522 -2.375 1.00 0.00 C ATOM 2081 CD1 PHE A 154 -2.214 6.375 -3.152 1.00 0.00 C ATOM 2082 CD2 PHE A 154 -3.541 7.681 -1.593 1.00 0.00 C ATOM 2083 CE1 PHE A 154 -1.199 7.344 -3.110 1.00 0.00 C ATOM 2084 CE2 PHE A 154 -2.547 8.674 -1.581 1.00 0.00 C ATOM 2085 CZ PHE A 154 -1.369 8.495 -2.326 1.00 0.00 C ATOM 0 H PHE A 154 -4.209 5.460 -5.110 1.00 0.00 H new ATOM 0 HA PHE A 154 -6.278 4.792 -3.082 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -4.942 5.480 -1.382 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -3.901 4.460 -2.355 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -2.101 5.509 -3.787 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -4.435 7.807 -1.000 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -0.292 7.204 -3.679 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -2.688 9.573 -1.000 1.00 0.00 H new ATOM 0 HZ PHE A 154 -0.593 9.245 -2.295 1.00 0.00 H new ATOM 2095 N LYS A 155 -6.978 7.230 -2.916 1.00 0.00 N ATOM 2096 CA LYS A 155 -7.616 8.537 -2.963 1.00 0.00 C ATOM 2097 C LYS A 155 -7.276 9.287 -1.690 1.00 0.00 C ATOM 2098 O LYS A 155 -6.821 8.666 -0.727 1.00 0.00 O ATOM 2099 CB LYS A 155 -9.133 8.377 -3.079 1.00 0.00 C ATOM 2100 CG LYS A 155 -9.612 7.823 -4.429 1.00 0.00 C ATOM 2101 CD LYS A 155 -10.918 8.532 -4.796 1.00 0.00 C ATOM 2102 CE LYS A 155 -11.738 7.772 -5.831 1.00 0.00 C ATOM 2103 NZ LYS A 155 -12.978 8.509 -6.146 1.00 0.00 N ATOM 0 H LYS A 155 -7.319 6.657 -2.144 1.00 0.00 H new ATOM 0 HA LYS A 155 -7.257 9.091 -3.831 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -9.478 7.714 -2.285 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -9.602 9.346 -2.911 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -8.858 7.991 -5.198 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -9.768 6.746 -4.365 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -11.516 8.668 -3.895 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -10.690 9.526 -5.180 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -11.150 7.631 -6.738 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -11.983 6.779 -5.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -13.527 7.979 -6.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -13.544 8.621 -5.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -12.737 9.447 -6.526 1.00 0.00 H new ATOM 2117 N VAL A 156 -7.535 10.591 -1.659 1.00 0.00 N ATOM 2118 CA VAL A 156 -7.343 11.421 -0.481 1.00 0.00 C ATOM 2119 C VAL A 156 -8.643 12.178 -0.225 1.00 0.00 C ATOM 2120 O VAL A 156 -8.989 13.088 -0.974 1.00 0.00 O ATOM 2121 CB VAL A 156 -6.099 12.332 -0.615 1.00 0.00 C ATOM 2122 CG1 VAL A 156 -5.782 12.917 0.761 1.00 0.00 C ATOM 2123 CG2 VAL A 156 -4.872 11.566 -1.127 1.00 0.00 C ATOM 0 H VAL A 156 -7.889 11.105 -2.465 1.00 0.00 H new ATOM 0 HA VAL A 156 -7.127 10.806 0.392 1.00 0.00 H new ATOM 0 HB VAL A 156 -6.325 13.114 -1.340 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -4.907 13.563 0.689 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -6.634 13.498 1.115 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -5.579 12.108 1.462 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -4.024 12.247 -1.205 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -4.629 10.762 -0.432 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -5.090 11.144 -2.108 1.00 0.00 H new ATOM 2133 N GLN A 157 -9.387 11.779 0.807 1.00 0.00 N ATOM 2134 CA GLN A 157 -10.502 12.543 1.337 1.00 0.00 C ATOM 2135 C GLN A 157 -9.942 13.496 2.381 1.00 0.00 C ATOM 2136 O GLN A 157 -9.818 13.157 3.559 1.00 0.00 O ATOM 2137 CB GLN A 157 -11.613 11.622 1.879 1.00 0.00 C ATOM 2138 CG GLN A 157 -12.783 12.420 2.481 1.00 0.00 C ATOM 2139 CD GLN A 157 -13.897 11.516 3.005 1.00 0.00 C ATOM 2140 OE1 GLN A 157 -14.492 10.741 2.267 1.00 0.00 O ATOM 2141 NE2 GLN A 157 -14.266 11.622 4.271 1.00 0.00 N ATOM 0 H GLN A 157 -9.224 10.902 1.301 1.00 0.00 H new ATOM 0 HA GLN A 157 -10.987 13.123 0.552 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -11.983 10.988 1.073 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -11.197 10.961 2.639 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -12.413 13.044 3.294 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -13.189 13.091 1.724 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -13.776 12.265 4.893 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -15.040 11.061 4.625 1.00 0.00 H new ATOM 2150 N TYR A 158 -9.612 14.707 1.950 1.00 0.00 N ATOM 2151 CA TYR A 158 -9.395 15.821 2.858 1.00 0.00 C ATOM 2152 C TYR A 158 -10.691 16.133 3.589 1.00 0.00 C ATOM 2153 O TYR A 158 -11.771 15.861 3.054 1.00 0.00 O ATOM 2154 CB TYR A 158 -8.923 17.025 2.051 1.00 0.00 C ATOM 2155 CG TYR A 158 -7.529 16.799 1.536 1.00 0.00 C ATOM 2156 CD1 TYR A 158 -6.448 16.897 2.432 1.00 0.00 C ATOM 2157 CD2 TYR A 158 -7.335 16.349 0.220 1.00 0.00 C ATOM 2158 CE1 TYR A 158 -5.153 16.565 2.012 1.00 0.00 C ATOM 2159 CE2 TYR A 158 -6.031 16.036 -0.210 1.00 0.00 C ATOM 2160 CZ TYR A 158 -4.938 16.148 0.683 1.00 0.00 C ATOM 2161 OH TYR A 158 -3.685 15.793 0.294 1.00 0.00 O ATOM 0 H TYR A 158 -9.488 14.942 0.965 1.00 0.00 H new ATOM 0 HA TYR A 158 -8.635 15.570 3.598 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -9.602 17.200 1.216 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -8.947 17.920 2.673 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -6.617 17.229 3.446 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -8.174 16.244 -0.453 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -4.325 16.628 2.702 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -5.864 15.709 -1.226 1.00 0.00 H new ATOM 0 HH TYR A 158 -3.304 16.500 -0.268 1.00 0.00 H new ATOM 2171 N GLN A 159 -10.595 16.714 4.786 1.00 0.00 N ATOM 2172 CA GLN A 159 -11.731 17.293 5.483 1.00 0.00 C ATOM 2173 C GLN A 159 -11.264 18.267 6.554 1.00 0.00 C ATOM 2174 O GLN A 159 -10.083 18.308 6.897 1.00 0.00 O ATOM 2175 CB GLN A 159 -12.682 16.230 6.057 1.00 0.00 C ATOM 2176 CG GLN A 159 -12.007 15.074 6.788 1.00 0.00 C ATOM 2177 CD GLN A 159 -12.989 13.940 7.058 1.00 0.00 C ATOM 2178 OE1 GLN A 159 -14.036 14.126 7.671 1.00 0.00 O ATOM 2179 NE2 GLN A 159 -12.689 12.729 6.613 1.00 0.00 N ATOM 0 H GLN A 159 -9.717 16.794 5.298 1.00 0.00 H new ATOM 0 HA GLN A 159 -12.311 17.848 4.745 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -13.373 16.718 6.744 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -13.279 15.822 5.241 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -11.173 14.702 6.193 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -11.592 15.430 7.731 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -11.819 12.574 6.104 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -13.328 11.952 6.780 1.00 0.00 H new ATOM 2188 N GLY A 160 -12.194 19.015 7.137 1.00 0.00 N ATOM 2189 CA GLY A 160 -11.878 19.943 8.205 1.00 0.00 C ATOM 2190 C GLY A 160 -11.642 21.346 7.680 1.00 0.00 C ATOM 2191 O GLY A 160 -10.600 21.919 7.997 1.00 0.00 O ATOM 0 H GLY A 160 -13.181 18.992 6.881 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -12.694 19.958 8.927 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -10.990 19.599 8.735 1.00 0.00 H new ATOM 2195 N GLY A 161 -12.565 21.873 6.872 1.00 0.00 N ATOM 2196 CA GLY A 161 -12.473 23.212 6.302 1.00 0.00 C ATOM 2197 C GLY A 161 -13.472 24.214 6.887 1.00 0.00 C ATOM 2198 O GLY A 161 -13.475 25.371 6.468 1.00 0.00 O ATOM 0 H GLY A 161 -13.408 21.371 6.594 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -11.463 23.591 6.456 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -12.629 23.148 5.225 1.00 0.00 H new ATOM 2202 N GLY A 162 -14.336 23.789 7.813 1.00 0.00 N ATOM 2203 CA GLY A 162 -15.366 24.599 8.454 1.00 0.00 C ATOM 2204 C GLY A 162 -16.718 23.891 8.414 1.00 0.00 C ATOM 2205 O GLY A 162 -16.882 22.869 7.741 1.00 0.00 O ATOM 0 H GLY A 162 -14.333 22.826 8.149 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -15.086 24.799 9.488 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -15.441 25.564 7.952 1.00 0.00 H new ATOM 2209 N GLY A 163 -17.705 24.437 9.123 1.00 0.00 N ATOM 2210 CA GLY A 163 -19.074 23.943 9.188 1.00 0.00 C ATOM 2211 C GLY A 163 -19.215 22.762 10.146 1.00 0.00 C ATOM 2212 O GLY A 163 -20.078 22.777 11.027 1.00 0.00 O ATOM 0 H GLY A 163 -17.563 25.272 9.691 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -19.735 24.749 9.507 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -19.398 23.641 8.192 1.00 0.00 H new ATOM 2216 N GLY A 164 -18.384 21.728 10.008 1.00 0.00 N ATOM 2217 CA GLY A 164 -18.412 20.582 10.909 1.00 0.00 C ATOM 2218 C GLY A 164 -17.956 19.274 10.287 1.00 0.00 C ATOM 2219 O GLY A 164 -17.480 18.396 11.008 1.00 0.00 O ATOM 0 H GLY A 164 -17.679 21.664 9.274 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -17.780 20.799 11.770 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -19.428 20.456 11.283 1.00 0.00 H new ATOM 2223 N GLY A 165 -18.069 19.135 8.970 1.00 0.00 N ATOM 2224 CA GLY A 165 -17.625 17.958 8.236 1.00 0.00 C ATOM 2225 C GLY A 165 -16.663 18.433 7.168 1.00 0.00 C ATOM 2226 O GLY A 165 -15.457 18.481 7.419 1.00 0.00 O ATOM 0 H GLY A 165 -18.480 19.852 8.372 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -17.138 17.249 8.905 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -18.474 17.442 7.787 1.00 0.00 H new ATOM 2230 N ALA A 166 -17.246 18.876 6.053 1.00 0.00 N ATOM 2231 CA ALA A 166 -16.646 19.456 4.864 1.00 0.00 C ATOM 2232 C ALA A 166 -15.450 18.672 4.356 1.00 0.00 C ATOM 2233 O ALA A 166 -14.343 18.845 4.859 1.00 0.00 O ATOM 2234 CB ALA A 166 -16.284 20.910 5.130 1.00 0.00 C ATOM 0 H ALA A 166 -18.260 18.829 5.957 1.00 0.00 H new ATOM 0 HA ALA A 166 -17.388 19.408 4.067 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -15.834 21.342 4.236 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -17.184 21.467 5.389 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -15.574 20.963 5.955 1.00 0.00 H new ATOM 2240 N ALA A 167 -15.687 17.844 3.344 1.00 0.00 N ATOM 2241 CA ALA A 167 -14.751 16.869 2.829 1.00 0.00 C ATOM 2242 C ALA A 167 -14.627 16.980 1.310 1.00 0.00 C ATOM 2243 O ALA A 167 -15.565 17.411 0.636 1.00 0.00 O ATOM 2244 CB ALA A 167 -15.234 15.479 3.245 1.00 0.00 C ATOM 0 H ALA A 167 -16.576 17.839 2.844 1.00 0.00 H new ATOM 0 HA ALA A 167 -13.758 17.052 3.241 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -14.543 14.726 2.867 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -15.277 15.419 4.333 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -16.227 15.300 2.832 1.00 0.00 H new ATOM 2250 N THR A 168 -13.479 16.569 0.784 1.00 0.00 N ATOM 2251 CA THR A 168 -13.087 16.648 -0.622 1.00 0.00 C ATOM 2252 C THR A 168 -12.299 15.382 -0.955 1.00 0.00 C ATOM 2253 O THR A 168 -11.173 15.239 -0.478 1.00 0.00 O ATOM 2254 CB THR A 168 -12.229 17.913 -0.850 1.00 0.00 C ATOM 2255 OG1 THR A 168 -12.992 19.073 -0.560 1.00 0.00 O ATOM 2256 CG2 THR A 168 -11.654 18.000 -2.278 1.00 0.00 C ATOM 0 H THR A 168 -12.752 16.146 1.361 1.00 0.00 H new ATOM 0 HA THR A 168 -13.960 16.718 -1.271 1.00 0.00 H new ATOM 0 HB THR A 168 -11.378 17.847 -0.172 1.00 0.00 H new ATOM 0 HG1 THR A 168 -12.442 19.871 -0.705 1.00 0.00 H new ATOM 0 HG21 THR A 168 -11.061 18.909 -2.377 1.00 0.00 H new ATOM 0 HG22 THR A 168 -11.022 17.132 -2.469 1.00 0.00 H new ATOM 0 HG23 THR A 168 -12.471 18.020 -2.999 1.00 0.00 H new ATOM 2264 N THR A 169 -12.874 14.464 -1.736 1.00 0.00 N ATOM 2265 CA THR A 169 -12.226 13.225 -2.141 1.00 0.00 C ATOM 2266 C THR A 169 -11.610 13.383 -3.528 1.00 0.00 C ATOM 2267 O THR A 169 -12.269 13.211 -4.556 1.00 0.00 O ATOM 2268 CB THR A 169 -13.197 12.044 -2.030 1.00 0.00 C ATOM 2269 OG1 THR A 169 -13.856 12.053 -0.770 1.00 0.00 O ATOM 2270 CG2 THR A 169 -12.411 10.740 -2.177 1.00 0.00 C ATOM 0 H THR A 169 -13.818 14.567 -2.108 1.00 0.00 H new ATOM 0 HA THR A 169 -11.404 13.001 -1.461 1.00 0.00 H new ATOM 0 HB THR A 169 -13.947 12.127 -2.817 1.00 0.00 H new ATOM 0 HG1 THR A 169 -14.473 11.293 -0.718 1.00 0.00 H new ATOM 0 HG21 THR A 169 -13.093 9.893 -2.099 1.00 0.00 H new ATOM 0 HG22 THR A 169 -11.917 10.720 -3.149 1.00 0.00 H new ATOM 0 HG23 THR A 169 -11.662 10.676 -1.388 1.00 0.00 H new ATOM 2278 N VAL A 170 -10.332 13.734 -3.544 1.00 0.00 N ATOM 2279 CA VAL A 170 -9.496 13.710 -4.730 1.00 0.00 C ATOM 2280 C VAL A 170 -8.909 12.308 -4.930 1.00 0.00 C ATOM 2281 O VAL A 170 -8.933 11.473 -4.022 1.00 0.00 O ATOM 2282 CB VAL A 170 -8.394 14.783 -4.599 1.00 0.00 C ATOM 2283 CG1 VAL A 170 -8.928 16.142 -5.047 1.00 0.00 C ATOM 2284 CG2 VAL A 170 -7.801 14.930 -3.199 1.00 0.00 C ATOM 0 H VAL A 170 -9.838 14.051 -2.710 1.00 0.00 H new ATOM 0 HA VAL A 170 -10.092 13.942 -5.613 1.00 0.00 H new ATOM 0 HB VAL A 170 -7.586 14.435 -5.243 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -8.142 16.891 -4.950 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -9.247 16.083 -6.088 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -9.776 16.423 -4.423 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -7.036 15.707 -3.207 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -8.589 15.204 -2.497 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -7.354 13.984 -2.892 1.00 0.00 H new ATOM 2294 N ASN A 171 -8.318 12.060 -6.102 1.00 0.00 N ATOM 2295 CA ASN A 171 -7.378 10.958 -6.304 1.00 0.00 C ATOM 2296 C ASN A 171 -6.131 11.173 -5.428 1.00 0.00 C ATOM 2297 O ASN A 171 -6.011 12.199 -4.750 1.00 0.00 O ATOM 2298 CB ASN A 171 -7.042 10.821 -7.802 1.00 0.00 C ATOM 2299 CG ASN A 171 -7.839 9.702 -8.466 1.00 0.00 C ATOM 2300 OD1 ASN A 171 -7.277 8.705 -8.905 1.00 0.00 O ATOM 2301 ND2 ASN A 171 -9.159 9.800 -8.512 1.00 0.00 N ATOM 0 H ASN A 171 -8.480 12.620 -6.939 1.00 0.00 H new ATOM 0 HA ASN A 171 -7.830 10.016 -5.994 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -7.250 11.764 -8.308 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -5.976 10.625 -7.918 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -9.713 9.044 -8.914 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -9.622 10.632 -8.145 1.00 0.00 H new ATOM 2308 N GLY A 172 -5.201 10.219 -5.397 1.00 0.00 N ATOM 2309 CA GLY A 172 -4.047 10.284 -4.505 1.00 0.00 C ATOM 2310 C GLY A 172 -2.769 9.712 -5.090 1.00 0.00 C ATOM 2311 O GLY A 172 -1.707 10.244 -4.777 1.00 0.00 O ATOM 0 H GLY A 172 -5.227 9.386 -5.985 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -3.873 11.325 -4.231 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -4.283 9.748 -3.586 1.00 0.00 H new ATOM 2315 N GLY A 173 -2.837 8.667 -5.915 1.00 0.00 N ATOM 2316 CA GLY A 173 -1.668 8.030 -6.493 1.00 0.00 C ATOM 2317 C GLY A 173 -1.860 6.529 -6.706 1.00 0.00 C ATOM 2318 O GLY A 173 -2.941 5.985 -6.459 1.00 0.00 O ATOM 0 H GLY A 173 -3.718 8.239 -6.200 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -1.437 8.502 -7.448 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -0.810 8.194 -5.841 1.00 0.00 H new ATOM 2322 N THR A 174 -0.811 5.854 -7.172 1.00 0.00 N ATOM 2323 CA THR A 174 -0.764 4.427 -7.464 1.00 0.00 C ATOM 2324 C THR A 174 -0.053 3.710 -6.317 1.00 0.00 C ATOM 2325 O THR A 174 0.990 4.170 -5.840 1.00 0.00 O ATOM 2326 CB THR A 174 0.035 4.164 -8.753 1.00 0.00 C ATOM 2327 OG1 THR A 174 -0.091 5.197 -9.708 1.00 0.00 O ATOM 2328 CG2 THR A 174 -0.349 2.832 -9.395 1.00 0.00 C ATOM 0 H THR A 174 0.077 6.316 -7.366 1.00 0.00 H new ATOM 0 HA THR A 174 -1.784 4.064 -7.586 1.00 0.00 H new ATOM 0 HB THR A 174 1.078 4.127 -8.439 1.00 0.00 H new ATOM 0 HG1 THR A 174 0.770 5.335 -10.156 1.00 0.00 H new ATOM 0 HG21 THR A 174 0.237 2.683 -10.302 1.00 0.00 H new ATOM 0 HG22 THR A 174 -0.148 2.020 -8.696 1.00 0.00 H new ATOM 0 HG23 THR A 174 -1.410 2.841 -9.646 1.00 0.00 H new ATOM 2336 N VAL A 175 -0.554 2.534 -5.934 1.00 0.00 N ATOM 2337 CA VAL A 175 0.097 1.703 -4.925 1.00 0.00 C ATOM 2338 C VAL A 175 0.361 0.341 -5.540 1.00 0.00 C ATOM 2339 O VAL A 175 -0.515 -0.522 -5.636 1.00 0.00 O ATOM 2340 CB VAL A 175 -0.700 1.670 -3.611 1.00 0.00 C ATOM 2341 CG1 VAL A 175 0.201 1.178 -2.474 1.00 0.00 C ATOM 2342 CG2 VAL A 175 -1.249 3.066 -3.279 1.00 0.00 C ATOM 0 H VAL A 175 -1.414 2.136 -6.311 1.00 0.00 H new ATOM 0 HA VAL A 175 1.057 2.128 -4.632 1.00 0.00 H new ATOM 0 HB VAL A 175 -1.541 0.986 -3.727 1.00 0.00 H new ATOM 0 HG11 VAL A 175 -0.367 1.156 -1.544 1.00 0.00 H new ATOM 0 HG12 VAL A 175 0.561 0.175 -2.703 1.00 0.00 H new ATOM 0 HG13 VAL A 175 1.050 1.853 -2.365 1.00 0.00 H new ATOM 0 HG21 VAL A 175 -1.810 3.024 -2.346 1.00 0.00 H new ATOM 0 HG22 VAL A 175 -0.421 3.767 -3.173 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -1.906 3.399 -4.083 1.00 0.00 H new ATOM 2352 N HIS A 176 1.587 0.183 -6.027 1.00 0.00 N ATOM 2353 CA HIS A 176 2.056 -1.032 -6.658 1.00 0.00 C ATOM 2354 C HIS A 176 2.501 -1.979 -5.536 1.00 0.00 C ATOM 2355 O HIS A 176 3.651 -1.921 -5.099 1.00 0.00 O ATOM 2356 CB HIS A 176 3.176 -0.692 -7.655 1.00 0.00 C ATOM 2357 CG HIS A 176 2.948 0.509 -8.553 1.00 0.00 C ATOM 2358 ND1 HIS A 176 2.456 0.484 -9.845 1.00 0.00 N ATOM 2359 CD2 HIS A 176 3.384 1.785 -8.298 1.00 0.00 C ATOM 2360 CE1 HIS A 176 2.643 1.707 -10.378 1.00 0.00 C ATOM 2361 NE2 HIS A 176 3.202 2.511 -9.457 1.00 0.00 N ATOM 0 H HIS A 176 2.294 0.917 -5.990 1.00 0.00 H new ATOM 0 HA HIS A 176 1.279 -1.528 -7.239 1.00 0.00 H new ATOM 0 HB2 HIS A 176 4.094 -0.526 -7.091 1.00 0.00 H new ATOM 0 HB3 HIS A 176 3.344 -1.563 -8.288 1.00 0.00 H new ATOM 0 HD2 HIS A 176 3.792 2.151 -7.367 1.00 0.00 H new ATOM 0 HE1 HIS A 176 2.385 1.996 -11.386 1.00 0.00 H new ATOM 0 HE2 HIS A 176 3.450 3.491 -9.592 1.00 0.00 H new ATOM 2370 N PHE A 177 1.588 -2.790 -5.005 1.00 0.00 N ATOM 2371 CA PHE A 177 1.892 -3.876 -4.072 1.00 0.00 C ATOM 2372 C PHE A 177 2.702 -4.890 -4.865 1.00 0.00 C ATOM 2373 O PHE A 177 2.206 -5.442 -5.840 1.00 0.00 O ATOM 2374 CB PHE A 177 0.565 -4.417 -3.488 1.00 0.00 C ATOM 2375 CG PHE A 177 -0.158 -3.312 -2.748 1.00 0.00 C ATOM 2376 CD1 PHE A 177 0.428 -2.722 -1.609 1.00 0.00 C ATOM 2377 CD2 PHE A 177 -1.406 -2.856 -3.208 1.00 0.00 C ATOM 2378 CE1 PHE A 177 -0.286 -1.762 -0.873 1.00 0.00 C ATOM 2379 CE2 PHE A 177 -2.119 -1.898 -2.473 1.00 0.00 C ATOM 2380 CZ PHE A 177 -1.566 -1.364 -1.294 1.00 0.00 C ATOM 0 H PHE A 177 0.593 -2.709 -5.216 1.00 0.00 H new ATOM 0 HA PHE A 177 2.482 -3.572 -3.207 1.00 0.00 H new ATOM 0 HB2 PHE A 177 -0.065 -4.803 -4.289 1.00 0.00 H new ATOM 0 HB3 PHE A 177 0.767 -5.248 -2.812 1.00 0.00 H new ATOM 0 HD1 PHE A 177 1.424 -3.008 -1.303 1.00 0.00 H new ATOM 0 HD2 PHE A 177 -1.816 -3.244 -4.129 1.00 0.00 H new ATOM 0 HE1 PHE A 177 0.149 -1.330 0.016 1.00 0.00 H new ATOM 0 HE2 PHE A 177 -3.091 -1.570 -2.811 1.00 0.00 H new ATOM 0 HZ PHE A 177 -2.126 -0.647 -0.712 1.00 0.00 H new ATOM 2390 N LYS A 178 3.970 -5.072 -4.533 1.00 0.00 N ATOM 2391 CA LYS A 178 4.859 -6.025 -5.179 1.00 0.00 C ATOM 2392 C LYS A 178 5.347 -6.998 -4.121 1.00 0.00 C ATOM 2393 O LYS A 178 5.273 -6.682 -2.936 1.00 0.00 O ATOM 2394 CB LYS A 178 6.025 -5.266 -5.819 1.00 0.00 C ATOM 2395 CG LYS A 178 5.697 -4.510 -7.116 1.00 0.00 C ATOM 2396 CD LYS A 178 5.456 -5.495 -8.261 1.00 0.00 C ATOM 2397 CE LYS A 178 5.299 -4.864 -9.650 1.00 0.00 C ATOM 2398 NZ LYS A 178 5.733 -5.755 -10.749 1.00 0.00 N ATOM 0 H LYS A 178 4.422 -4.546 -3.785 1.00 0.00 H new ATOM 0 HA LYS A 178 4.346 -6.579 -5.965 1.00 0.00 H new ATOM 0 HB2 LYS A 178 6.412 -4.552 -5.092 1.00 0.00 H new ATOM 0 HB3 LYS A 178 6.826 -5.976 -6.027 1.00 0.00 H new ATOM 0 HG2 LYS A 178 4.813 -3.890 -6.969 1.00 0.00 H new ATOM 0 HG3 LYS A 178 6.518 -3.840 -7.371 1.00 0.00 H new ATOM 0 HD2 LYS A 178 6.287 -6.199 -8.293 1.00 0.00 H new ATOM 0 HD3 LYS A 178 4.558 -6.071 -8.039 1.00 0.00 H new ATOM 0 HE2 LYS A 178 4.254 -4.593 -9.802 1.00 0.00 H new ATOM 0 HE3 LYS A 178 5.877 -3.941 -9.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 6.457 -5.274 -11.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 6.130 -6.630 -10.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 4.917 -5.988 -11.350 1.00 0.00 H new ATOM 2412 N GLY A 179 5.854 -8.147 -4.544 1.00 0.00 N ATOM 2413 CA GLY A 179 6.177 -9.258 -3.669 1.00 0.00 C ATOM 2414 C GLY A 179 5.675 -10.526 -4.327 1.00 0.00 C ATOM 2415 O GLY A 179 5.280 -10.521 -5.494 1.00 0.00 O ATOM 0 H GLY A 179 6.055 -8.334 -5.526 1.00 0.00 H new ATOM 0 HA2 GLY A 179 7.253 -9.314 -3.503 1.00 0.00 H new ATOM 0 HA3 GLY A 179 5.711 -9.124 -2.693 1.00 0.00 H new ATOM 2419 N GLU A 180 5.767 -11.645 -3.633 1.00 0.00 N ATOM 2420 CA GLU A 180 5.557 -12.963 -4.216 1.00 0.00 C ATOM 2421 C GLU A 180 5.289 -13.913 -3.054 1.00 0.00 C ATOM 2422 O GLU A 180 5.434 -13.545 -1.886 1.00 0.00 O ATOM 2423 CB GLU A 180 6.829 -13.282 -5.053 1.00 0.00 C ATOM 2424 CG GLU A 180 7.370 -14.724 -5.168 1.00 0.00 C ATOM 2425 CD GLU A 180 8.749 -14.795 -5.868 1.00 0.00 C ATOM 2426 OE1 GLU A 180 9.476 -13.773 -5.929 1.00 0.00 O ATOM 2427 OE2 GLU A 180 9.178 -15.878 -6.328 1.00 0.00 O ATOM 0 H GLU A 180 5.992 -11.668 -2.638 1.00 0.00 H new ATOM 0 HA GLU A 180 4.706 -13.046 -4.892 1.00 0.00 H new ATOM 0 HB2 GLU A 180 6.639 -12.932 -6.067 1.00 0.00 H new ATOM 0 HB3 GLU A 180 7.636 -12.670 -4.651 1.00 0.00 H new ATOM 0 HG2 GLU A 180 7.451 -15.157 -4.171 1.00 0.00 H new ATOM 0 HG3 GLU A 180 6.655 -15.332 -5.722 1.00 0.00 H new ATOM 2434 N VAL A 181 4.910 -15.146 -3.358 1.00 0.00 N ATOM 2435 CA VAL A 181 4.763 -16.176 -2.355 1.00 0.00 C ATOM 2436 C VAL A 181 5.638 -17.328 -2.817 1.00 0.00 C ATOM 2437 O VAL A 181 5.618 -17.688 -3.995 1.00 0.00 O ATOM 2438 CB VAL A 181 3.282 -16.528 -2.148 1.00 0.00 C ATOM 2439 CG1 VAL A 181 3.159 -17.522 -0.995 1.00 0.00 C ATOM 2440 CG2 VAL A 181 2.451 -15.273 -1.823 1.00 0.00 C ATOM 0 H VAL A 181 4.697 -15.454 -4.307 1.00 0.00 H new ATOM 0 HA VAL A 181 5.091 -15.861 -1.365 1.00 0.00 H new ATOM 0 HB VAL A 181 2.900 -16.965 -3.071 1.00 0.00 H new ATOM 0 HG11 VAL A 181 2.110 -17.775 -0.843 1.00 0.00 H new ATOM 0 HG12 VAL A 181 3.720 -18.426 -1.232 1.00 0.00 H new ATOM 0 HG13 VAL A 181 3.559 -17.075 -0.085 1.00 0.00 H new ATOM 0 HG21 VAL A 181 1.407 -15.554 -1.682 1.00 0.00 H new ATOM 0 HG22 VAL A 181 2.829 -14.812 -0.910 1.00 0.00 H new ATOM 0 HG23 VAL A 181 2.527 -14.563 -2.646 1.00 0.00 H new ATOM 2450 N VAL A 182 6.415 -17.858 -1.884 1.00 0.00 N ATOM 2451 CA VAL A 182 7.273 -19.010 -2.017 1.00 0.00 C ATOM 2452 C VAL A 182 6.716 -20.124 -1.149 1.00 0.00 C ATOM 2453 O VAL A 182 6.160 -19.868 -0.079 1.00 0.00 O ATOM 2454 CB VAL A 182 8.700 -18.692 -1.565 1.00 0.00 C ATOM 2455 CG1 VAL A 182 9.398 -17.783 -2.583 1.00 0.00 C ATOM 2456 CG2 VAL A 182 8.811 -18.033 -0.179 1.00 0.00 C ATOM 0 H VAL A 182 6.460 -17.459 -0.947 1.00 0.00 H new ATOM 0 HA VAL A 182 7.305 -19.308 -3.065 1.00 0.00 H new ATOM 0 HB VAL A 182 9.185 -19.666 -1.495 1.00 0.00 H new ATOM 0 HG11 VAL A 182 10.411 -17.568 -2.244 1.00 0.00 H new ATOM 0 HG12 VAL A 182 9.437 -18.283 -3.551 1.00 0.00 H new ATOM 0 HG13 VAL A 182 8.842 -16.850 -2.679 1.00 0.00 H new ATOM 0 HG21 VAL A 182 9.860 -17.847 0.052 1.00 0.00 H new ATOM 0 HG22 VAL A 182 8.266 -17.089 -0.180 1.00 0.00 H new ATOM 0 HG23 VAL A 182 8.386 -18.696 0.574 1.00 0.00 H new ATOM 2466 N ASN A 183 6.913 -21.361 -1.589 1.00 0.00 N ATOM 2467 CA ASN A 183 6.328 -22.591 -1.077 1.00 0.00 C ATOM 2468 C ASN A 183 6.959 -23.031 0.252 1.00 0.00 C ATOM 2469 O ASN A 183 7.047 -24.233 0.513 1.00 0.00 O ATOM 2470 CB ASN A 183 6.472 -23.670 -2.164 1.00 0.00 C ATOM 2471 CG ASN A 183 5.341 -24.694 -2.181 1.00 0.00 C ATOM 2472 OD1 ASN A 183 4.907 -25.112 -3.248 1.00 0.00 O ATOM 2473 ND2 ASN A 183 4.821 -25.079 -1.037 1.00 0.00 N ATOM 0 H ASN A 183 7.536 -21.542 -2.376 1.00 0.00 H new ATOM 0 HA ASN A 183 5.274 -22.425 -0.853 1.00 0.00 H new ATOM 0 HB2 ASN A 183 6.522 -23.184 -3.138 1.00 0.00 H new ATOM 0 HB3 ASN A 183 7.418 -24.192 -2.019 1.00 0.00 H new ATOM 0 HD21 ASN A 183 4.042 -25.737 -1.027 1.00 0.00 H new ATOM 0 HD22 ASN A 183 5.197 -24.720 -0.159 1.00 0.00 H new ATOM 2480 N ALA A 184 7.404 -22.065 1.065 1.00 0.00 N ATOM 2481 CA ALA A 184 8.280 -22.201 2.212 1.00 0.00 C ATOM 2482 C ALA A 184 9.453 -23.112 1.868 1.00 0.00 C ATOM 2483 O ALA A 184 10.369 -22.625 1.170 1.00 0.00 O ATOM 2484 CB ALA A 184 7.451 -22.655 3.416 1.00 0.00 C ATOM 0 H ALA A 184 7.133 -21.093 0.917 1.00 0.00 H new ATOM 0 HA ALA A 184 8.729 -21.246 2.487 1.00 0.00 H new ATOM 0 HB1 ALA A 184 8.100 -22.761 4.285 1.00 0.00 H new ATOM 0 HB2 ALA A 184 6.680 -21.914 3.627 1.00 0.00 H new ATOM 0 HB3 ALA A 184 6.982 -23.614 3.194 1.00 0.00 H new TER 2490 ALA A 184