USER MOD reduce.3.24.130724 H: found=0, std=0, add=741, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 739 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 Single : A 104 SER OG : rot 45:sc= 0.656 USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 111 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.202) USER MOD Single : A 112 SER OG : rot 13:sc= 0.862 USER MOD Single : A 113 ASN : amide:sc= -0.0149 K(o=-0.015,f=-1.4) USER MOD Single : A 114 LYS NZ :NH3+ -107:sc= 0.242 (180deg=0) USER MOD Single : A 122 HIS : no HD1:sc= -0.492 K(o=-0.49,f=-2.8!) USER MOD Single : A 123 ASN : amide:sc= -0.0316 K(o=-0.032,f=-0.94!) USER MOD Single : A 124 CYS SG : rot 180:sc= -2.5 USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 132 TYR OH : rot 180:sc= 0.173 USER MOD Single : A 134 LYS NZ :NH3+ -169:sc= 1.16 (180deg=1.07) USER MOD Single : A 135 LYS NZ :NH3+ 159:sc= 0.797 (180deg=-0.0633) USER MOD Single : A 140 THR OG1 : rot 180:sc= 0.00716 USER MOD Single : A 144 MET CE :methyl -159:sc= -4.71! (180deg=-5.81!) USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 160 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 GLN : amide:sc= -0.602 K(o=-0.6,f=-2) USER MOD Single : A 166 SER OG : rot 180:sc= -0.338 USER MOD Single : A 169 GLN : amide:sc= -1.52 X(o=-1.5,f=-1.5) USER MOD Single : A 172 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 174 HIS : no HE2:sc= -1.4! C(o=-1.4!,f=-1.5!) USER MOD Single : A 176 HIS :FLIP no HD1:sc= -2.28 F(o=-5.3!,f=-2.3) USER MOD Single : A 179 MET CE :methyl -134:sc= -0.23 (180deg=-2.71!) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0399) USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 SER OG : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 155:sc= -0.137 (180deg=-0.631) USER MOD Single : A 195 SER OG : rot 180:sc= 0 USER MOD Single : A 196 SER OG : rot 180:sc= 0 USER MOD Single : A 199 SER OG : rot 61:sc= 0.149 USER MOD Single : A 200 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 103 -15.647 -9.255 28.437 1.00 0.00 N ATOM 2 CA GLY A 103 -14.571 -9.727 27.585 1.00 0.00 C ATOM 3 C GLY A 103 -13.211 -9.245 28.048 1.00 0.00 C ATOM 4 O GLY A 103 -13.095 -8.594 29.086 1.00 0.00 O ATOM 0 HA2 GLY A 103 -14.579 -10.817 27.565 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -14.745 -9.388 26.564 1.00 0.00 H new ATOM 8 N SER A 104 -12.177 -9.567 27.276 1.00 0.00 N ATOM 9 CA SER A 104 -10.816 -9.167 27.616 1.00 0.00 C ATOM 10 C SER A 104 -10.191 -8.354 26.486 1.00 0.00 C ATOM 11 O SER A 104 -9.579 -8.907 25.573 1.00 0.00 O ATOM 12 CB SER A 104 -9.958 -10.399 27.908 1.00 0.00 C ATOM 13 OG SER A 104 -9.968 -11.299 26.813 1.00 0.00 O ATOM 0 H SER A 104 -12.256 -10.103 26.412 1.00 0.00 H new ATOM 0 HA SER A 104 -10.859 -8.543 28.509 1.00 0.00 H new ATOM 0 HB2 SER A 104 -8.934 -10.091 28.120 1.00 0.00 H new ATOM 0 HB3 SER A 104 -10.331 -10.902 28.800 1.00 0.00 H new ATOM 0 HG SER A 104 -9.838 -10.801 25.979 1.00 0.00 H new ATOM 19 N SER A 105 -10.350 -7.036 26.556 1.00 0.00 N ATOM 20 CA SER A 105 -9.805 -6.145 25.538 1.00 0.00 C ATOM 21 C SER A 105 -8.779 -5.192 26.143 1.00 0.00 C ATOM 22 O SER A 105 -9.100 -4.058 26.495 1.00 0.00 O ATOM 23 CB SER A 105 -10.929 -5.347 24.874 1.00 0.00 C ATOM 24 OG SER A 105 -11.873 -6.209 24.261 1.00 0.00 O ATOM 0 H SER A 105 -10.852 -6.562 27.307 1.00 0.00 H new ATOM 0 HA SER A 105 -9.308 -6.756 24.784 1.00 0.00 H new ATOM 0 HB2 SER A 105 -11.428 -4.727 25.619 1.00 0.00 H new ATOM 0 HB3 SER A 105 -10.509 -4.673 24.128 1.00 0.00 H new ATOM 0 HG SER A 105 -12.582 -5.675 23.845 1.00 0.00 H new ATOM 30 N GLY A 106 -7.541 -5.663 26.262 1.00 0.00 N ATOM 31 CA GLY A 106 -6.486 -4.841 26.824 1.00 0.00 C ATOM 32 C GLY A 106 -5.924 -3.852 25.822 1.00 0.00 C ATOM 33 O GLY A 106 -6.552 -2.836 25.524 1.00 0.00 O ATOM 0 H GLY A 106 -7.250 -6.599 25.979 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -6.873 -4.299 27.687 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -5.683 -5.483 27.185 1.00 0.00 H new ATOM 37 N SER A 107 -4.737 -4.149 25.302 1.00 0.00 N ATOM 38 CA SER A 107 -4.088 -3.275 24.331 1.00 0.00 C ATOM 39 C SER A 107 -3.413 -4.090 23.233 1.00 0.00 C ATOM 40 O SER A 107 -2.795 -5.121 23.500 1.00 0.00 O ATOM 41 CB SER A 107 -3.059 -2.382 25.026 1.00 0.00 C ATOM 42 OG SER A 107 -1.861 -3.093 25.288 1.00 0.00 O ATOM 0 H SER A 107 -4.206 -4.987 25.537 1.00 0.00 H new ATOM 0 HA SER A 107 -4.853 -2.647 23.874 1.00 0.00 H new ATOM 0 HB2 SER A 107 -2.842 -1.516 24.400 1.00 0.00 H new ATOM 0 HB3 SER A 107 -3.473 -2.004 25.961 1.00 0.00 H new ATOM 0 HG SER A 107 -1.219 -2.500 25.731 1.00 0.00 H new ATOM 48 N SER A 108 -3.535 -3.620 21.996 1.00 0.00 N ATOM 49 CA SER A 108 -2.940 -4.306 20.855 1.00 0.00 C ATOM 50 C SER A 108 -2.746 -3.347 19.685 1.00 0.00 C ATOM 51 O SER A 108 -3.141 -2.184 19.749 1.00 0.00 O ATOM 52 CB SER A 108 -3.819 -5.482 20.425 1.00 0.00 C ATOM 53 OG SER A 108 -5.092 -5.035 19.990 1.00 0.00 O ATOM 0 H SER A 108 -4.041 -2.767 21.758 1.00 0.00 H new ATOM 0 HA SER A 108 -1.963 -4.683 21.158 1.00 0.00 H new ATOM 0 HB2 SER A 108 -3.329 -6.032 19.621 1.00 0.00 H new ATOM 0 HB3 SER A 108 -3.938 -6.175 21.258 1.00 0.00 H new ATOM 0 HG SER A 108 -5.634 -5.805 19.719 1.00 0.00 H new ATOM 59 N GLY A 109 -2.132 -3.845 18.615 1.00 0.00 N ATOM 60 CA GLY A 109 -1.895 -3.020 17.445 1.00 0.00 C ATOM 61 C GLY A 109 -3.173 -2.433 16.881 1.00 0.00 C ATOM 62 O GLY A 109 -4.248 -2.599 17.458 1.00 0.00 O ATOM 0 H GLY A 109 -1.795 -4.805 18.538 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -1.212 -2.212 17.707 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -1.403 -3.617 16.677 1.00 0.00 H new ATOM 66 N SER A 110 -3.057 -1.743 15.750 1.00 0.00 N ATOM 67 CA SER A 110 -4.213 -1.125 15.110 1.00 0.00 C ATOM 68 C SER A 110 -4.438 -1.705 13.717 1.00 0.00 C ATOM 69 O SER A 110 -5.575 -1.861 13.272 1.00 0.00 O ATOM 70 CB SER A 110 -4.021 0.390 15.019 1.00 0.00 C ATOM 71 OG SER A 110 -2.843 0.713 14.301 1.00 0.00 O ATOM 0 H SER A 110 -2.175 -1.598 15.259 1.00 0.00 H new ATOM 0 HA SER A 110 -5.092 -1.338 15.719 1.00 0.00 H new ATOM 0 HB2 SER A 110 -4.884 0.840 14.529 1.00 0.00 H new ATOM 0 HB3 SER A 110 -3.967 0.814 16.022 1.00 0.00 H new ATOM 0 HG SER A 110 -2.744 1.687 14.256 1.00 0.00 H new ATOM 77 N LYS A 111 -3.344 -2.025 13.033 1.00 0.00 N ATOM 78 CA LYS A 111 -3.419 -2.589 11.691 1.00 0.00 C ATOM 79 C LYS A 111 -4.412 -3.746 11.641 1.00 0.00 C ATOM 80 O LYS A 111 -4.570 -4.483 12.615 1.00 0.00 O ATOM 81 CB LYS A 111 -2.038 -3.070 11.240 1.00 0.00 C ATOM 82 CG LYS A 111 -1.609 -4.377 11.883 1.00 0.00 C ATOM 83 CD LYS A 111 -1.025 -4.151 13.268 1.00 0.00 C ATOM 84 CE LYS A 111 -0.140 -5.313 13.696 1.00 0.00 C ATOM 85 NZ LYS A 111 0.289 -5.189 15.116 1.00 0.00 N ATOM 0 H LYS A 111 -2.395 -1.903 13.387 1.00 0.00 H new ATOM 0 HA LYS A 111 -3.764 -1.807 11.015 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -2.041 -3.192 10.157 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -1.301 -2.301 11.473 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -2.465 -5.048 11.953 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -0.870 -4.869 11.251 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -0.444 -3.229 13.273 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -1.833 -4.023 13.988 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -0.680 -6.250 13.560 1.00 0.00 H new ATOM 0 HE3 LYS A 111 0.739 -5.356 13.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 1.032 -5.888 15.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 0.660 -4.232 15.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -0.525 -5.360 15.741 1.00 0.00 H new ATOM 99 N SER A 112 -5.079 -3.900 10.501 1.00 0.00 N ATOM 100 CA SER A 112 -6.058 -4.966 10.327 1.00 0.00 C ATOM 101 C SER A 112 -5.451 -6.143 9.570 1.00 0.00 C ATOM 102 O SER A 112 -5.090 -6.023 8.400 1.00 0.00 O ATOM 103 CB SER A 112 -7.285 -4.441 9.578 1.00 0.00 C ATOM 104 OG SER A 112 -6.981 -4.183 8.218 1.00 0.00 O ATOM 0 H SER A 112 -4.959 -3.300 9.685 1.00 0.00 H new ATOM 0 HA SER A 112 -6.363 -5.311 11.315 1.00 0.00 H new ATOM 0 HB2 SER A 112 -8.093 -5.170 9.641 1.00 0.00 H new ATOM 0 HB3 SER A 112 -7.642 -3.528 10.054 1.00 0.00 H new ATOM 0 HG SER A 112 -6.115 -4.583 7.995 1.00 0.00 H new ATOM 110 N ASN A 113 -5.342 -7.281 10.247 1.00 0.00 N ATOM 111 CA ASN A 113 -4.778 -8.481 9.640 1.00 0.00 C ATOM 112 C ASN A 113 -5.869 -9.323 8.986 1.00 0.00 C ATOM 113 O ASN A 113 -5.856 -10.552 9.071 1.00 0.00 O ATOM 114 CB ASN A 113 -4.039 -9.311 10.692 1.00 0.00 C ATOM 115 CG ASN A 113 -3.238 -8.450 11.649 1.00 0.00 C ATOM 116 OD1 ASN A 113 -2.642 -7.449 11.251 1.00 0.00 O ATOM 117 ND2 ASN A 113 -3.221 -8.837 12.920 1.00 0.00 N ATOM 0 H ASN A 113 -5.637 -7.398 11.216 1.00 0.00 H new ATOM 0 HA ASN A 113 -4.072 -8.171 8.870 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -4.760 -9.903 11.256 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -3.371 -10.013 10.193 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -2.699 -8.297 13.611 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -3.730 -9.674 13.205 1.00 0.00 H new ATOM 124 N LYS A 114 -6.812 -8.655 8.331 1.00 0.00 N ATOM 125 CA LYS A 114 -7.910 -9.340 7.659 1.00 0.00 C ATOM 126 C LYS A 114 -7.614 -9.516 6.173 1.00 0.00 C ATOM 127 O LYS A 114 -7.090 -8.610 5.524 1.00 0.00 O ATOM 128 CB LYS A 114 -9.214 -8.559 7.842 1.00 0.00 C ATOM 129 CG LYS A 114 -10.422 -9.239 7.220 1.00 0.00 C ATOM 130 CD LYS A 114 -11.676 -8.395 7.374 1.00 0.00 C ATOM 131 CE LYS A 114 -11.714 -7.263 6.360 1.00 0.00 C ATOM 132 NZ LYS A 114 -12.740 -6.240 6.709 1.00 0.00 N ATOM 0 H LYS A 114 -6.838 -7.638 8.251 1.00 0.00 H new ATOM 0 HA LYS A 114 -8.019 -10.327 8.109 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -9.396 -8.416 8.907 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -9.099 -7.568 7.403 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -10.233 -9.422 6.162 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -10.576 -10.211 7.690 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -12.557 -9.025 7.251 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -11.717 -7.983 8.382 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -10.733 -6.790 6.306 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -11.927 -7.668 5.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -13.546 -6.320 6.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -13.067 -6.395 7.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -12.324 -5.290 6.630 1.00 0.00 H new ATOM 146 N ILE A 115 -7.955 -10.684 5.641 1.00 0.00 N ATOM 147 CA ILE A 115 -7.727 -10.976 4.231 1.00 0.00 C ATOM 148 C ILE A 115 -9.027 -11.365 3.534 1.00 0.00 C ATOM 149 O ILE A 115 -9.963 -11.851 4.168 1.00 0.00 O ATOM 150 CB ILE A 115 -6.701 -12.110 4.049 1.00 0.00 C ATOM 151 CG1 ILE A 115 -7.299 -13.445 4.500 1.00 0.00 C ATOM 152 CG2 ILE A 115 -5.430 -11.804 4.826 1.00 0.00 C ATOM 153 CD1 ILE A 115 -6.528 -14.649 4.006 1.00 0.00 C ATOM 0 H ILE A 115 -8.390 -11.444 6.164 1.00 0.00 H new ATOM 0 HA ILE A 115 -7.333 -10.065 3.780 1.00 0.00 H new ATOM 0 HB ILE A 115 -6.448 -12.185 2.991 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -7.335 -13.468 5.589 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -8.328 -13.512 4.145 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -4.715 -12.615 4.687 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -4.997 -10.872 4.463 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -5.666 -11.706 5.886 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -7.008 -15.560 4.363 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -6.514 -14.650 2.916 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -5.506 -14.606 4.382 1.00 0.00 H new ATOM 165 N PHE A 116 -9.076 -11.148 2.223 1.00 0.00 N ATOM 166 CA PHE A 116 -10.260 -11.477 1.439 1.00 0.00 C ATOM 167 C PHE A 116 -10.082 -12.809 0.716 1.00 0.00 C ATOM 168 O PHE A 116 -9.381 -12.891 -0.293 1.00 0.00 O ATOM 169 CB PHE A 116 -10.550 -10.368 0.424 1.00 0.00 C ATOM 170 CG PHE A 116 -11.429 -10.808 -0.710 1.00 0.00 C ATOM 171 CD1 PHE A 116 -12.793 -10.973 -0.524 1.00 0.00 C ATOM 172 CD2 PHE A 116 -10.894 -11.057 -1.964 1.00 0.00 C ATOM 173 CE1 PHE A 116 -13.604 -11.378 -1.567 1.00 0.00 C ATOM 174 CE2 PHE A 116 -11.700 -11.463 -3.010 1.00 0.00 C ATOM 175 CZ PHE A 116 -13.058 -11.623 -2.811 1.00 0.00 C ATOM 0 H PHE A 116 -8.310 -10.746 1.682 1.00 0.00 H new ATOM 0 HA PHE A 116 -11.104 -11.565 2.123 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -11.024 -9.532 0.937 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -9.607 -10.000 0.020 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -13.226 -10.783 0.447 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -9.833 -10.932 -2.126 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -14.665 -11.503 -1.409 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -11.269 -11.655 -3.982 1.00 0.00 H new ATOM 0 HZ PHE A 116 -13.691 -11.939 -3.627 1.00 0.00 H new ATOM 185 N VAL A 117 -10.721 -13.850 1.240 1.00 0.00 N ATOM 186 CA VAL A 117 -10.634 -15.178 0.646 1.00 0.00 C ATOM 187 C VAL A 117 -11.870 -15.488 -0.191 1.00 0.00 C ATOM 188 O VAL A 117 -12.968 -15.647 0.340 1.00 0.00 O ATOM 189 CB VAL A 117 -10.472 -16.266 1.724 1.00 0.00 C ATOM 190 CG1 VAL A 117 -10.491 -17.650 1.094 1.00 0.00 C ATOM 191 CG2 VAL A 117 -9.189 -16.048 2.512 1.00 0.00 C ATOM 0 H VAL A 117 -11.305 -13.799 2.075 1.00 0.00 H new ATOM 0 HA VAL A 117 -9.754 -15.180 0.003 1.00 0.00 H new ATOM 0 HB VAL A 117 -11.312 -16.196 2.415 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -10.375 -18.405 1.871 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -11.439 -17.802 0.579 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -9.672 -17.736 0.380 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -9.091 -16.826 3.269 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -8.335 -16.090 1.836 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -9.221 -15.072 2.996 1.00 0.00 H new ATOM 201 N GLY A 118 -11.683 -15.572 -1.505 1.00 0.00 N ATOM 202 CA GLY A 118 -12.791 -15.863 -2.395 1.00 0.00 C ATOM 203 C GLY A 118 -12.576 -17.134 -3.193 1.00 0.00 C ATOM 204 O GLY A 118 -11.614 -17.865 -2.962 1.00 0.00 O ATOM 0 H GLY A 118 -10.784 -15.444 -1.969 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -13.707 -15.955 -1.812 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -12.932 -15.027 -3.080 1.00 0.00 H new ATOM 208 N GLY A 119 -13.476 -17.399 -4.136 1.00 0.00 N ATOM 209 CA GLY A 119 -13.363 -18.591 -4.955 1.00 0.00 C ATOM 210 C GLY A 119 -13.359 -19.863 -4.130 1.00 0.00 C ATOM 211 O GLY A 119 -13.036 -20.938 -4.637 1.00 0.00 O ATOM 0 H GLY A 119 -14.281 -16.809 -4.347 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -14.192 -18.623 -5.662 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -12.446 -18.539 -5.542 1.00 0.00 H new ATOM 215 N ILE A 120 -13.717 -19.741 -2.857 1.00 0.00 N ATOM 216 CA ILE A 120 -13.753 -20.890 -1.961 1.00 0.00 C ATOM 217 C ILE A 120 -14.676 -21.978 -2.499 1.00 0.00 C ATOM 218 O ILE A 120 -15.765 -21.709 -3.005 1.00 0.00 O ATOM 219 CB ILE A 120 -14.219 -20.489 -0.549 1.00 0.00 C ATOM 220 CG1 ILE A 120 -13.274 -19.444 0.047 1.00 0.00 C ATOM 221 CG2 ILE A 120 -14.298 -21.713 0.351 1.00 0.00 C ATOM 222 CD1 ILE A 120 -13.879 -18.664 1.193 1.00 0.00 C ATOM 0 H ILE A 120 -13.986 -18.858 -2.423 1.00 0.00 H new ATOM 0 HA ILE A 120 -12.735 -21.276 -1.903 1.00 0.00 H new ATOM 0 HB ILE A 120 -15.215 -20.051 -0.623 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -12.369 -19.941 0.395 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -12.974 -18.748 -0.737 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -14.629 -21.413 1.345 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -15.008 -22.427 -0.067 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -13.314 -22.177 0.421 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -13.152 -17.942 1.565 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -14.768 -18.138 0.846 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -14.153 -19.349 1.995 1.00 0.00 H new ATOM 234 N PRO A 121 -14.233 -23.239 -2.385 1.00 0.00 N ATOM 235 CA PRO A 121 -15.005 -24.395 -2.852 1.00 0.00 C ATOM 236 C PRO A 121 -16.243 -24.649 -1.998 1.00 0.00 C ATOM 237 O PRO A 121 -16.433 -24.015 -0.959 1.00 0.00 O ATOM 238 CB PRO A 121 -14.018 -25.557 -2.722 1.00 0.00 C ATOM 239 CG PRO A 121 -13.065 -25.128 -1.661 1.00 0.00 C ATOM 240 CD PRO A 121 -12.945 -23.635 -1.791 1.00 0.00 C ATOM 0 HA PRO A 121 -15.383 -24.250 -3.864 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -14.528 -26.480 -2.446 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -13.503 -25.746 -3.664 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -13.431 -25.405 -0.672 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -12.096 -25.610 -1.789 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -12.786 -23.159 -0.823 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -12.106 -23.353 -2.427 1.00 0.00 H new ATOM 248 N HIS A 122 -17.082 -25.579 -2.442 1.00 0.00 N ATOM 249 CA HIS A 122 -18.302 -25.917 -1.717 1.00 0.00 C ATOM 250 C HIS A 122 -18.018 -26.948 -0.628 1.00 0.00 C ATOM 251 O HIS A 122 -18.931 -27.605 -0.130 1.00 0.00 O ATOM 252 CB HIS A 122 -19.361 -26.453 -2.680 1.00 0.00 C ATOM 253 CG HIS A 122 -18.838 -27.485 -3.632 1.00 0.00 C ATOM 254 ND1 HIS A 122 -17.677 -28.195 -3.408 1.00 0.00 N ATOM 255 CD2 HIS A 122 -19.326 -27.926 -4.815 1.00 0.00 C ATOM 256 CE1 HIS A 122 -17.473 -29.027 -4.414 1.00 0.00 C ATOM 257 NE2 HIS A 122 -18.459 -28.884 -5.280 1.00 0.00 N ATOM 0 H HIS A 122 -16.940 -26.112 -3.300 1.00 0.00 H new ATOM 0 HA HIS A 122 -18.678 -25.010 -1.245 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -20.180 -26.884 -2.104 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -19.776 -25.622 -3.250 1.00 0.00 H new ATOM 0 HD2 HIS A 122 -20.229 -27.588 -5.302 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -16.641 -29.708 -4.511 1.00 0.00 H new ATOM 0 HE2 HIS A 122 -18.560 -29.401 -6.153 1.00 0.00 H new ATOM 265 N ASN A 123 -16.747 -27.085 -0.266 1.00 0.00 N ATOM 266 CA ASN A 123 -16.343 -28.038 0.762 1.00 0.00 C ATOM 267 C ASN A 123 -15.489 -27.358 1.828 1.00 0.00 C ATOM 268 O ASN A 123 -15.494 -27.761 2.992 1.00 0.00 O ATOM 269 CB ASN A 123 -15.568 -29.198 0.135 1.00 0.00 C ATOM 270 CG ASN A 123 -16.483 -30.227 -0.502 1.00 0.00 C ATOM 271 OD1 ASN A 123 -17.706 -30.094 -0.464 1.00 0.00 O ATOM 272 ND2 ASN A 123 -15.891 -31.260 -1.091 1.00 0.00 N ATOM 0 H ASN A 123 -15.979 -26.548 -0.669 1.00 0.00 H new ATOM 0 HA ASN A 123 -17.244 -28.427 1.237 1.00 0.00 H new ATOM 0 HB2 ASN A 123 -14.883 -28.809 -0.618 1.00 0.00 H new ATOM 0 HB3 ASN A 123 -14.960 -29.681 0.900 1.00 0.00 H new ATOM 0 HD21 ASN A 123 -16.454 -31.985 -1.536 1.00 0.00 H new ATOM 0 HD22 ASN A 123 -14.873 -31.329 -1.098 1.00 0.00 H new ATOM 279 N CYS A 124 -14.758 -26.325 1.423 1.00 0.00 N ATOM 280 CA CYS A 124 -13.899 -25.589 2.343 1.00 0.00 C ATOM 281 C CYS A 124 -14.729 -24.818 3.363 1.00 0.00 C ATOM 282 O CYS A 124 -15.645 -24.079 3.003 1.00 0.00 O ATOM 283 CB CYS A 124 -12.995 -24.627 1.570 1.00 0.00 C ATOM 284 SG CYS A 124 -12.150 -23.413 2.610 1.00 0.00 S ATOM 0 H CYS A 124 -14.743 -25.979 0.464 1.00 0.00 H new ATOM 0 HA CYS A 124 -13.279 -26.309 2.877 1.00 0.00 H new ATOM 0 HB2 CYS A 124 -12.249 -25.205 1.025 1.00 0.00 H new ATOM 0 HB3 CYS A 124 -13.594 -24.100 0.828 1.00 0.00 H new ATOM 0 HG CYS A 124 -11.408 -22.646 1.867 1.00 0.00 H new ATOM 290 N GLY A 125 -14.404 -24.996 4.640 1.00 0.00 N ATOM 291 CA GLY A 125 -15.131 -24.311 5.693 1.00 0.00 C ATOM 292 C GLY A 125 -14.210 -23.722 6.744 1.00 0.00 C ATOM 293 O GLY A 125 -13.002 -23.953 6.719 1.00 0.00 O ATOM 0 H GLY A 125 -13.650 -25.602 4.964 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -15.734 -23.515 5.256 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -15.820 -25.009 6.168 1.00 0.00 H new ATOM 297 N GLU A 126 -14.783 -22.957 7.668 1.00 0.00 N ATOM 298 CA GLU A 126 -14.004 -22.331 8.731 1.00 0.00 C ATOM 299 C GLU A 126 -12.847 -23.229 9.158 1.00 0.00 C ATOM 300 O GLU A 126 -11.679 -22.889 8.967 1.00 0.00 O ATOM 301 CB GLU A 126 -14.897 -22.024 9.935 1.00 0.00 C ATOM 302 CG GLU A 126 -14.206 -21.206 11.012 1.00 0.00 C ATOM 303 CD GLU A 126 -15.186 -20.494 11.923 1.00 0.00 C ATOM 304 OE1 GLU A 126 -16.273 -21.053 12.179 1.00 0.00 O ATOM 305 OE2 GLU A 126 -14.866 -19.377 12.381 1.00 0.00 O ATOM 0 H GLU A 126 -15.782 -22.756 7.702 1.00 0.00 H new ATOM 0 HA GLU A 126 -13.594 -21.398 8.345 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -15.781 -21.486 9.593 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -15.243 -22.962 10.369 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -13.571 -21.861 11.609 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -13.553 -20.471 10.542 1.00 0.00 H new ATOM 312 N THR A 127 -13.179 -24.377 9.739 1.00 0.00 N ATOM 313 CA THR A 127 -12.169 -25.324 10.195 1.00 0.00 C ATOM 314 C THR A 127 -11.028 -25.437 9.191 1.00 0.00 C ATOM 315 O THR A 127 -9.878 -25.136 9.508 1.00 0.00 O ATOM 316 CB THR A 127 -12.773 -26.721 10.429 1.00 0.00 C ATOM 317 OG1 THR A 127 -13.779 -26.656 11.447 1.00 0.00 O ATOM 318 CG2 THR A 127 -11.696 -27.715 10.836 1.00 0.00 C ATOM 0 H THR A 127 -14.141 -24.674 9.905 1.00 0.00 H new ATOM 0 HA THR A 127 -11.781 -24.942 11.139 1.00 0.00 H new ATOM 0 HB THR A 127 -13.223 -27.059 9.495 1.00 0.00 H new ATOM 0 HG1 THR A 127 -14.159 -27.548 11.589 1.00 0.00 H new ATOM 0 HG21 THR A 127 -12.147 -28.695 10.996 1.00 0.00 H new ATOM 0 HG22 THR A 127 -10.948 -27.784 10.047 1.00 0.00 H new ATOM 0 HG23 THR A 127 -11.221 -27.379 11.758 1.00 0.00 H new ATOM 326 N GLU A 128 -11.355 -25.874 7.978 1.00 0.00 N ATOM 327 CA GLU A 128 -10.356 -26.027 6.927 1.00 0.00 C ATOM 328 C GLU A 128 -9.585 -24.727 6.716 1.00 0.00 C ATOM 329 O GLU A 128 -8.366 -24.680 6.882 1.00 0.00 O ATOM 330 CB GLU A 128 -11.022 -26.456 5.618 1.00 0.00 C ATOM 331 CG GLU A 128 -11.603 -27.860 5.663 1.00 0.00 C ATOM 332 CD GLU A 128 -12.903 -27.928 6.440 1.00 0.00 C ATOM 333 OE1 GLU A 128 -13.910 -27.366 5.960 1.00 0.00 O ATOM 334 OE2 GLU A 128 -12.914 -28.542 7.527 1.00 0.00 O ATOM 0 H GLU A 128 -12.303 -26.128 7.700 1.00 0.00 H new ATOM 0 HA GLU A 128 -9.653 -26.800 7.239 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -11.817 -25.750 5.376 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -10.290 -26.400 4.812 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -11.773 -28.212 4.645 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -10.877 -28.535 6.116 1.00 0.00 H new ATOM 341 N LEU A 129 -10.305 -23.672 6.348 1.00 0.00 N ATOM 342 CA LEU A 129 -9.690 -22.371 6.112 1.00 0.00 C ATOM 343 C LEU A 129 -8.519 -22.142 7.062 1.00 0.00 C ATOM 344 O LEU A 129 -7.446 -21.703 6.647 1.00 0.00 O ATOM 345 CB LEU A 129 -10.725 -21.257 6.283 1.00 0.00 C ATOM 346 CG LEU A 129 -11.801 -21.169 5.199 1.00 0.00 C ATOM 347 CD1 LEU A 129 -12.959 -20.302 5.667 1.00 0.00 C ATOM 348 CD2 LEU A 129 -11.211 -20.623 3.907 1.00 0.00 C ATOM 0 H LEU A 129 -11.315 -23.693 6.207 1.00 0.00 H new ATOM 0 HA LEU A 129 -9.313 -22.355 5.089 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -11.218 -21.391 7.246 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -10.199 -20.303 6.324 1.00 0.00 H new ATOM 0 HG LEU A 129 -12.180 -22.173 5.006 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -13.715 -20.251 4.883 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -13.397 -20.735 6.566 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -12.596 -19.298 5.887 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -11.990 -20.567 3.147 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -10.805 -19.627 4.085 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -10.415 -21.283 3.563 1.00 0.00 H new ATOM 360 N ARG A 130 -8.732 -22.444 8.339 1.00 0.00 N ATOM 361 CA ARG A 130 -7.694 -22.272 9.348 1.00 0.00 C ATOM 362 C ARG A 130 -6.580 -23.299 9.163 1.00 0.00 C ATOM 363 O ARG A 130 -5.411 -22.942 9.027 1.00 0.00 O ATOM 364 CB ARG A 130 -8.290 -22.398 10.751 1.00 0.00 C ATOM 365 CG ARG A 130 -9.440 -21.440 11.012 1.00 0.00 C ATOM 366 CD ARG A 130 -10.313 -21.917 12.163 1.00 0.00 C ATOM 367 NE ARG A 130 -10.924 -20.803 12.884 1.00 0.00 N ATOM 368 CZ ARG A 130 -11.515 -20.930 14.067 1.00 0.00 C ATOM 369 NH1 ARG A 130 -11.573 -22.115 14.660 1.00 0.00 N ATOM 370 NH2 ARG A 130 -12.048 -19.870 14.661 1.00 0.00 N ATOM 0 H ARG A 130 -9.614 -22.809 8.699 1.00 0.00 H new ATOM 0 HA ARG A 130 -7.269 -21.275 9.229 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -8.639 -23.420 10.898 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -7.506 -22.220 11.487 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -9.045 -20.450 11.239 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -10.045 -21.343 10.111 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -11.095 -22.572 11.778 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -9.712 -22.509 12.853 1.00 0.00 H new ATOM 0 HE ARG A 130 -10.895 -19.878 12.456 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -11.163 -22.932 14.208 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -12.027 -22.209 15.568 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -12.004 -18.957 14.209 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -12.502 -19.969 15.569 1.00 0.00 H new ATOM 384 N GLU A 131 -6.953 -24.575 9.160 1.00 0.00 N ATOM 385 CA GLU A 131 -5.985 -25.653 8.993 1.00 0.00 C ATOM 386 C GLU A 131 -5.032 -25.354 7.839 1.00 0.00 C ATOM 387 O GLU A 131 -3.910 -25.858 7.801 1.00 0.00 O ATOM 388 CB GLU A 131 -6.705 -26.980 8.744 1.00 0.00 C ATOM 389 CG GLU A 131 -7.288 -27.601 10.002 1.00 0.00 C ATOM 390 CD GLU A 131 -6.225 -28.177 10.916 1.00 0.00 C ATOM 391 OE1 GLU A 131 -5.511 -29.106 10.483 1.00 0.00 O ATOM 392 OE2 GLU A 131 -6.106 -27.700 12.063 1.00 0.00 O ATOM 0 H GLU A 131 -7.918 -24.887 9.271 1.00 0.00 H new ATOM 0 HA GLU A 131 -5.403 -25.730 9.911 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -7.507 -26.819 8.023 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -6.006 -27.684 8.292 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -7.858 -26.847 10.544 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -7.987 -28.389 9.723 1.00 0.00 H new ATOM 399 N TYR A 132 -5.488 -24.532 6.901 1.00 0.00 N ATOM 400 CA TYR A 132 -4.678 -24.168 5.744 1.00 0.00 C ATOM 401 C TYR A 132 -4.060 -22.784 5.926 1.00 0.00 C ATOM 402 O TYR A 132 -2.981 -22.501 5.407 1.00 0.00 O ATOM 403 CB TYR A 132 -5.526 -24.197 4.472 1.00 0.00 C ATOM 404 CG TYR A 132 -4.710 -24.270 3.202 1.00 0.00 C ATOM 405 CD1 TYR A 132 -3.924 -23.199 2.795 1.00 0.00 C ATOM 406 CD2 TYR A 132 -4.723 -25.411 2.409 1.00 0.00 C ATOM 407 CE1 TYR A 132 -3.177 -23.261 1.634 1.00 0.00 C ATOM 408 CE2 TYR A 132 -3.978 -25.483 1.247 1.00 0.00 C ATOM 409 CZ TYR A 132 -3.207 -24.405 0.864 1.00 0.00 C ATOM 410 OH TYR A 132 -2.463 -24.472 -0.292 1.00 0.00 O ATOM 0 H TYR A 132 -6.414 -24.105 6.919 1.00 0.00 H new ATOM 0 HA TYR A 132 -3.873 -24.897 5.652 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -6.197 -25.055 4.512 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -6.151 -23.304 4.442 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -3.896 -22.302 3.396 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -5.326 -26.256 2.706 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -2.573 -22.418 1.331 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -3.999 -26.378 0.643 1.00 0.00 H new ATOM 0 HH TYR A 132 -2.595 -25.346 -0.716 1.00 0.00 H new ATOM 420 N PHE A 133 -4.754 -21.926 6.667 1.00 0.00 N ATOM 421 CA PHE A 133 -4.275 -20.572 6.917 1.00 0.00 C ATOM 422 C PHE A 133 -3.544 -20.492 8.254 1.00 0.00 C ATOM 423 O PHE A 133 -3.312 -19.405 8.785 1.00 0.00 O ATOM 424 CB PHE A 133 -5.444 -19.584 6.902 1.00 0.00 C ATOM 425 CG PHE A 133 -5.980 -19.310 5.526 1.00 0.00 C ATOM 426 CD1 PHE A 133 -5.123 -18.986 4.487 1.00 0.00 C ATOM 427 CD2 PHE A 133 -7.340 -19.377 5.272 1.00 0.00 C ATOM 428 CE1 PHE A 133 -5.613 -18.733 3.219 1.00 0.00 C ATOM 429 CE2 PHE A 133 -7.836 -19.126 4.007 1.00 0.00 C ATOM 430 CZ PHE A 133 -6.971 -18.803 2.979 1.00 0.00 C ATOM 0 H PHE A 133 -5.649 -22.144 7.104 1.00 0.00 H new ATOM 0 HA PHE A 133 -3.575 -20.309 6.124 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -6.248 -19.976 7.525 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -5.121 -18.645 7.351 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -4.060 -18.930 4.669 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -8.021 -19.628 6.072 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -4.935 -18.481 2.417 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -8.899 -19.182 3.822 1.00 0.00 H new ATOM 0 HZ PHE A 133 -7.356 -18.606 1.990 1.00 0.00 H new ATOM 440 N LYS A 134 -3.184 -21.651 8.795 1.00 0.00 N ATOM 441 CA LYS A 134 -2.479 -21.715 10.069 1.00 0.00 C ATOM 442 C LYS A 134 -0.971 -21.803 9.853 1.00 0.00 C ATOM 443 O LYS A 134 -0.186 -21.415 10.718 1.00 0.00 O ATOM 444 CB LYS A 134 -2.959 -22.920 10.882 1.00 0.00 C ATOM 445 CG LYS A 134 -2.439 -24.249 10.364 1.00 0.00 C ATOM 446 CD LYS A 134 -2.354 -25.285 11.473 1.00 0.00 C ATOM 447 CE LYS A 134 -3.674 -26.020 11.650 1.00 0.00 C ATOM 448 NZ LYS A 134 -3.671 -26.881 12.865 1.00 0.00 N ATOM 0 H LYS A 134 -3.369 -22.560 8.370 1.00 0.00 H new ATOM 0 HA LYS A 134 -2.697 -20.801 10.622 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -2.646 -22.796 11.919 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -4.049 -22.939 10.878 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -3.095 -24.614 9.573 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -1.453 -24.107 9.921 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -1.565 -26.001 11.244 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -2.080 -24.797 12.408 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -4.486 -25.296 11.720 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -3.869 -26.634 10.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -4.505 -27.502 12.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -2.808 -27.461 12.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -3.698 -26.282 13.715 1.00 0.00 H new ATOM 462 N LYS A 135 -0.573 -22.314 8.693 1.00 0.00 N ATOM 463 CA LYS A 135 0.840 -22.451 8.361 1.00 0.00 C ATOM 464 C LYS A 135 1.481 -21.085 8.140 1.00 0.00 C ATOM 465 O LYS A 135 2.623 -20.852 8.538 1.00 0.00 O ATOM 466 CB LYS A 135 1.010 -23.314 7.109 1.00 0.00 C ATOM 467 CG LYS A 135 0.098 -22.911 5.964 1.00 0.00 C ATOM 468 CD LYS A 135 0.424 -23.680 4.694 1.00 0.00 C ATOM 469 CE LYS A 135 -0.811 -23.872 3.827 1.00 0.00 C ATOM 470 NZ LYS A 135 -1.701 -24.941 4.358 1.00 0.00 N ATOM 0 H LYS A 135 -1.210 -22.640 7.966 1.00 0.00 H new ATOM 0 HA LYS A 135 1.339 -22.936 9.200 1.00 0.00 H new ATOM 0 HB2 LYS A 135 2.046 -23.255 6.775 1.00 0.00 H new ATOM 0 HB3 LYS A 135 0.817 -24.355 7.367 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -0.940 -23.092 6.244 1.00 0.00 H new ATOM 0 HG3 LYS A 135 0.197 -21.841 5.778 1.00 0.00 H new ATOM 0 HD2 LYS A 135 1.187 -23.145 4.129 1.00 0.00 H new ATOM 0 HD3 LYS A 135 0.843 -24.652 4.953 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -1.364 -22.934 3.770 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -0.506 -24.125 2.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -2.662 -24.812 3.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -1.337 -25.871 4.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -1.727 -24.887 5.396 1.00 0.00 H new ATOM 484 N PHE A 136 0.740 -20.184 7.504 1.00 0.00 N ATOM 485 CA PHE A 136 1.236 -18.840 7.230 1.00 0.00 C ATOM 486 C PHE A 136 1.442 -18.062 8.527 1.00 0.00 C ATOM 487 O PHE A 136 2.325 -17.211 8.619 1.00 0.00 O ATOM 488 CB PHE A 136 0.262 -18.089 6.321 1.00 0.00 C ATOM 489 CG PHE A 136 0.171 -18.663 4.936 1.00 0.00 C ATOM 490 CD1 PHE A 136 1.299 -18.765 4.138 1.00 0.00 C ATOM 491 CD2 PHE A 136 -1.043 -19.101 4.431 1.00 0.00 C ATOM 492 CE1 PHE A 136 1.218 -19.292 2.863 1.00 0.00 C ATOM 493 CE2 PHE A 136 -1.130 -19.630 3.157 1.00 0.00 C ATOM 494 CZ PHE A 136 0.002 -19.726 2.372 1.00 0.00 C ATOM 0 H PHE A 136 -0.207 -20.360 7.168 1.00 0.00 H new ATOM 0 HA PHE A 136 2.197 -18.931 6.724 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -0.729 -18.099 6.776 1.00 0.00 H new ATOM 0 HB3 PHE A 136 0.571 -17.046 6.254 1.00 0.00 H new ATOM 0 HD1 PHE A 136 2.253 -18.429 4.517 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -1.932 -19.028 5.040 1.00 0.00 H new ATOM 0 HE1 PHE A 136 2.105 -19.364 2.251 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -2.082 -19.968 2.776 1.00 0.00 H new ATOM 0 HZ PHE A 136 -0.063 -20.139 1.376 1.00 0.00 H new ATOM 504 N GLY A 137 0.619 -18.361 9.527 1.00 0.00 N ATOM 505 CA GLY A 137 0.726 -17.681 10.804 1.00 0.00 C ATOM 506 C GLY A 137 -0.219 -18.250 11.845 1.00 0.00 C ATOM 507 O GLY A 137 -0.087 -19.405 12.248 1.00 0.00 O ATOM 0 H GLY A 137 -0.120 -19.062 9.475 1.00 0.00 H new ATOM 0 HA2 GLY A 137 1.751 -17.757 11.168 1.00 0.00 H new ATOM 0 HA3 GLY A 137 0.514 -16.621 10.666 1.00 0.00 H new ATOM 511 N VAL A 138 -1.175 -17.436 12.281 1.00 0.00 N ATOM 512 CA VAL A 138 -2.145 -17.864 13.282 1.00 0.00 C ATOM 513 C VAL A 138 -3.505 -17.219 13.039 1.00 0.00 C ATOM 514 O VAL A 138 -3.694 -16.029 13.291 1.00 0.00 O ATOM 515 CB VAL A 138 -1.673 -17.518 14.706 1.00 0.00 C ATOM 516 CG1 VAL A 138 -2.793 -17.744 15.710 1.00 0.00 C ATOM 517 CG2 VAL A 138 -0.444 -18.337 15.073 1.00 0.00 C ATOM 0 H VAL A 138 -1.299 -16.477 11.957 1.00 0.00 H new ATOM 0 HA VAL A 138 -2.237 -18.946 13.191 1.00 0.00 H new ATOM 0 HB VAL A 138 -1.401 -16.463 14.733 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -2.440 -17.494 16.711 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -3.643 -17.110 15.456 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -3.100 -18.790 15.684 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -0.124 -18.080 16.083 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -0.688 -19.398 15.029 1.00 0.00 H new ATOM 0 HG23 VAL A 138 0.361 -18.120 14.371 1.00 0.00 H new ATOM 527 N VAL A 139 -4.452 -18.013 12.548 1.00 0.00 N ATOM 528 CA VAL A 139 -5.796 -17.520 12.272 1.00 0.00 C ATOM 529 C VAL A 139 -6.555 -17.243 13.565 1.00 0.00 C ATOM 530 O VAL A 139 -6.935 -18.166 14.286 1.00 0.00 O ATOM 531 CB VAL A 139 -6.599 -18.524 11.424 1.00 0.00 C ATOM 532 CG1 VAL A 139 -7.927 -17.920 10.996 1.00 0.00 C ATOM 533 CG2 VAL A 139 -5.789 -18.965 10.213 1.00 0.00 C ATOM 0 H VAL A 139 -4.313 -19.000 12.333 1.00 0.00 H new ATOM 0 HA VAL A 139 -5.684 -16.591 11.713 1.00 0.00 H new ATOM 0 HB VAL A 139 -6.807 -19.403 12.034 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -8.480 -18.644 10.398 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -8.509 -17.659 11.879 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -7.745 -17.024 10.403 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -6.371 -19.674 9.625 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -5.549 -18.096 9.600 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -4.867 -19.441 10.546 1.00 0.00 H new ATOM 543 N THR A 140 -6.775 -15.963 13.853 1.00 0.00 N ATOM 544 CA THR A 140 -7.488 -15.563 15.059 1.00 0.00 C ATOM 545 C THR A 140 -8.995 -15.561 14.831 1.00 0.00 C ATOM 546 O THR A 140 -9.764 -15.968 15.701 1.00 0.00 O ATOM 547 CB THR A 140 -7.050 -14.164 15.533 1.00 0.00 C ATOM 548 OG1 THR A 140 -7.061 -13.248 14.432 1.00 0.00 O ATOM 549 CG2 THR A 140 -5.658 -14.212 16.145 1.00 0.00 C ATOM 0 H THR A 140 -6.469 -15.186 13.267 1.00 0.00 H new ATOM 0 HA THR A 140 -7.241 -16.293 15.829 1.00 0.00 H new ATOM 0 HB THR A 140 -7.753 -13.825 16.294 1.00 0.00 H new ATOM 0 HG1 THR A 140 -6.783 -12.361 14.742 1.00 0.00 H new ATOM 0 HG21 THR A 140 -5.370 -13.213 16.472 1.00 0.00 H new ATOM 0 HG22 THR A 140 -5.660 -14.888 17.000 1.00 0.00 H new ATOM 0 HG23 THR A 140 -4.946 -14.570 15.401 1.00 0.00 H new ATOM 557 N GLU A 141 -9.411 -15.100 13.655 1.00 0.00 N ATOM 558 CA GLU A 141 -10.827 -15.045 13.314 1.00 0.00 C ATOM 559 C GLU A 141 -11.053 -15.455 11.861 1.00 0.00 C ATOM 560 O GLU A 141 -10.177 -15.286 11.013 1.00 0.00 O ATOM 561 CB GLU A 141 -11.377 -13.637 13.549 1.00 0.00 C ATOM 562 CG GLU A 141 -12.849 -13.613 13.927 1.00 0.00 C ATOM 563 CD GLU A 141 -13.069 -13.754 15.421 1.00 0.00 C ATOM 564 OE1 GLU A 141 -12.278 -13.175 16.194 1.00 0.00 O ATOM 565 OE2 GLU A 141 -14.033 -14.442 15.817 1.00 0.00 O ATOM 0 H GLU A 141 -8.787 -14.760 12.923 1.00 0.00 H new ATOM 0 HA GLU A 141 -11.357 -15.746 13.958 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -10.800 -13.158 14.340 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -11.233 -13.044 12.646 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -13.293 -12.678 13.585 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -13.367 -14.421 13.409 1.00 0.00 H new ATOM 572 N VAL A 142 -12.235 -15.996 11.582 1.00 0.00 N ATOM 573 CA VAL A 142 -12.578 -16.430 10.233 1.00 0.00 C ATOM 574 C VAL A 142 -13.973 -15.956 9.841 1.00 0.00 C ATOM 575 O VAL A 142 -14.977 -16.529 10.265 1.00 0.00 O ATOM 576 CB VAL A 142 -12.514 -17.964 10.104 1.00 0.00 C ATOM 577 CG1 VAL A 142 -13.036 -18.407 8.746 1.00 0.00 C ATOM 578 CG2 VAL A 142 -11.092 -18.457 10.326 1.00 0.00 C ATOM 0 H VAL A 142 -12.971 -16.144 12.272 1.00 0.00 H new ATOM 0 HA VAL A 142 -11.844 -15.985 9.561 1.00 0.00 H new ATOM 0 HB VAL A 142 -13.150 -18.404 10.872 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -12.983 -19.493 8.673 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -14.071 -18.085 8.632 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -12.428 -17.960 7.959 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -11.064 -19.543 10.231 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -10.432 -18.011 9.582 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -10.759 -18.171 11.324 1.00 0.00 H new ATOM 588 N VAL A 143 -14.028 -14.905 9.029 1.00 0.00 N ATOM 589 CA VAL A 143 -15.300 -14.354 8.577 1.00 0.00 C ATOM 590 C VAL A 143 -15.788 -15.060 7.317 1.00 0.00 C ATOM 591 O VAL A 143 -14.991 -15.456 6.467 1.00 0.00 O ATOM 592 CB VAL A 143 -15.190 -12.844 8.297 1.00 0.00 C ATOM 593 CG1 VAL A 143 -16.516 -12.296 7.793 1.00 0.00 C ATOM 594 CG2 VAL A 143 -14.737 -12.102 9.546 1.00 0.00 C ATOM 0 H VAL A 143 -13.206 -14.418 8.671 1.00 0.00 H new ATOM 0 HA VAL A 143 -16.018 -14.515 9.381 1.00 0.00 H new ATOM 0 HB VAL A 143 -14.442 -12.690 7.519 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -16.419 -11.228 7.601 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -16.794 -12.807 6.871 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -17.287 -12.460 8.546 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -14.665 -11.036 9.330 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -15.460 -12.262 10.346 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -13.762 -12.476 9.858 1.00 0.00 H new ATOM 604 N MET A 144 -17.104 -15.212 7.202 1.00 0.00 N ATOM 605 CA MET A 144 -17.698 -15.869 6.044 1.00 0.00 C ATOM 606 C MET A 144 -19.040 -15.235 5.690 1.00 0.00 C ATOM 607 O MET A 144 -19.875 -15.000 6.564 1.00 0.00 O ATOM 608 CB MET A 144 -17.882 -17.363 6.316 1.00 0.00 C ATOM 609 CG MET A 144 -16.631 -18.186 6.058 1.00 0.00 C ATOM 610 SD MET A 144 -16.939 -19.961 6.136 1.00 0.00 S ATOM 611 CE MET A 144 -16.415 -20.467 4.500 1.00 0.00 C ATOM 0 H MET A 144 -17.778 -14.889 7.896 1.00 0.00 H new ATOM 0 HA MET A 144 -17.021 -15.743 5.199 1.00 0.00 H new ATOM 0 HB2 MET A 144 -18.190 -17.500 7.353 1.00 0.00 H new ATOM 0 HB3 MET A 144 -18.691 -17.741 5.691 1.00 0.00 H new ATOM 0 HG2 MET A 144 -16.231 -17.933 5.076 1.00 0.00 H new ATOM 0 HG3 MET A 144 -15.869 -17.921 6.791 1.00 0.00 H new ATOM 0 HE1 MET A 144 -16.871 -21.425 4.252 1.00 0.00 H new ATOM 0 HE2 MET A 144 -16.725 -19.718 3.771 1.00 0.00 H new ATOM 0 HE3 MET A 144 -15.330 -20.566 4.480 1.00 0.00 H new ATOM 621 N ILE A 145 -19.240 -14.962 4.405 1.00 0.00 N ATOM 622 CA ILE A 145 -20.481 -14.357 3.937 1.00 0.00 C ATOM 623 C ILE A 145 -21.450 -15.417 3.426 1.00 0.00 C ATOM 624 O ILE A 145 -21.049 -16.370 2.757 1.00 0.00 O ATOM 625 CB ILE A 145 -20.220 -13.333 2.816 1.00 0.00 C ATOM 626 CG1 ILE A 145 -19.281 -12.231 3.312 1.00 0.00 C ATOM 627 CG2 ILE A 145 -21.532 -12.738 2.327 1.00 0.00 C ATOM 628 CD1 ILE A 145 -18.647 -11.431 2.195 1.00 0.00 C ATOM 0 H ILE A 145 -18.559 -15.150 3.670 1.00 0.00 H new ATOM 0 HA ILE A 145 -20.924 -13.844 4.791 1.00 0.00 H new ATOM 0 HB ILE A 145 -19.741 -13.844 1.980 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -19.838 -11.555 3.962 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -18.494 -12.680 3.918 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -21.331 -12.016 1.535 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -22.170 -13.533 1.941 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -22.036 -12.238 3.154 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -17.994 -10.668 2.619 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -18.063 -12.095 1.558 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -19.427 -10.953 1.602 1.00 0.00 H new ATOM 640 N TYR A 146 -22.729 -15.244 3.743 1.00 0.00 N ATOM 641 CA TYR A 146 -23.757 -16.186 3.316 1.00 0.00 C ATOM 642 C TYR A 146 -25.146 -15.688 3.704 1.00 0.00 C ATOM 643 O TYR A 146 -25.285 -14.756 4.496 1.00 0.00 O ATOM 644 CB TYR A 146 -23.505 -17.562 3.934 1.00 0.00 C ATOM 645 CG TYR A 146 -23.066 -17.506 5.379 1.00 0.00 C ATOM 646 CD1 TYR A 146 -23.779 -16.766 6.314 1.00 0.00 C ATOM 647 CD2 TYR A 146 -21.938 -18.193 5.811 1.00 0.00 C ATOM 648 CE1 TYR A 146 -23.381 -16.711 7.636 1.00 0.00 C ATOM 649 CE2 TYR A 146 -21.533 -18.145 7.131 1.00 0.00 C ATOM 650 CZ TYR A 146 -22.258 -17.402 8.040 1.00 0.00 C ATOM 651 OH TYR A 146 -21.858 -17.351 9.355 1.00 0.00 O ATOM 0 H TYR A 146 -23.078 -14.460 4.294 1.00 0.00 H new ATOM 0 HA TYR A 146 -23.711 -16.269 2.230 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -24.417 -18.155 3.863 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -22.742 -18.078 3.351 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -24.660 -16.224 6.002 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -21.368 -18.775 5.102 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -23.947 -16.130 8.349 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -20.654 -18.686 7.450 1.00 0.00 H new ATOM 0 HH TYR A 146 -21.050 -17.893 9.473 1.00 0.00 H new ATOM 661 N ASP A 147 -26.171 -16.318 3.141 1.00 0.00 N ATOM 662 CA ASP A 147 -27.550 -15.943 3.428 1.00 0.00 C ATOM 663 C ASP A 147 -28.068 -16.677 4.661 1.00 0.00 C ATOM 664 O ASP A 147 -28.241 -17.895 4.642 1.00 0.00 O ATOM 665 CB ASP A 147 -28.445 -16.246 2.225 1.00 0.00 C ATOM 666 CG ASP A 147 -29.882 -15.818 2.449 1.00 0.00 C ATOM 667 OD1 ASP A 147 -30.095 -14.718 3.000 1.00 0.00 O ATOM 668 OD2 ASP A 147 -30.794 -16.583 2.073 1.00 0.00 O ATOM 0 H ASP A 147 -26.073 -17.091 2.483 1.00 0.00 H new ATOM 0 HA ASP A 147 -27.575 -14.872 3.628 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -28.051 -15.737 1.345 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -28.416 -17.315 2.015 1.00 0.00 H new ATOM 673 N ALA A 148 -28.313 -15.927 5.730 1.00 0.00 N ATOM 674 CA ALA A 148 -28.812 -16.507 6.971 1.00 0.00 C ATOM 675 C ALA A 148 -29.722 -17.698 6.694 1.00 0.00 C ATOM 676 O ALA A 148 -29.446 -18.816 7.129 1.00 0.00 O ATOM 677 CB ALA A 148 -29.550 -15.455 7.786 1.00 0.00 C ATOM 0 H ALA A 148 -28.174 -14.917 5.762 1.00 0.00 H new ATOM 0 HA ALA A 148 -27.957 -16.863 7.546 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -29.917 -15.902 8.710 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -28.871 -14.636 8.024 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -30.392 -15.072 7.209 1.00 0.00 H new ATOM 683 N GLU A 149 -30.808 -17.451 5.968 1.00 0.00 N ATOM 684 CA GLU A 149 -31.759 -18.505 5.635 1.00 0.00 C ATOM 685 C GLU A 149 -31.035 -19.808 5.307 1.00 0.00 C ATOM 686 O GLU A 149 -31.427 -20.882 5.765 1.00 0.00 O ATOM 687 CB GLU A 149 -32.630 -18.081 4.450 1.00 0.00 C ATOM 688 CG GLU A 149 -33.948 -18.832 4.364 1.00 0.00 C ATOM 689 CD GLU A 149 -34.443 -18.980 2.938 1.00 0.00 C ATOM 690 OE1 GLU A 149 -33.669 -19.467 2.088 1.00 0.00 O ATOM 691 OE2 GLU A 149 -35.605 -18.608 2.673 1.00 0.00 O ATOM 0 H GLU A 149 -31.051 -16.531 5.600 1.00 0.00 H new ATOM 0 HA GLU A 149 -32.396 -18.672 6.504 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -32.834 -17.013 4.524 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -32.072 -18.236 3.526 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -33.828 -19.820 4.808 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -34.700 -18.307 4.953 1.00 0.00 H new ATOM 698 N LYS A 150 -29.976 -19.705 4.511 1.00 0.00 N ATOM 699 CA LYS A 150 -29.195 -20.873 4.121 1.00 0.00 C ATOM 700 C LYS A 150 -28.238 -21.285 5.235 1.00 0.00 C ATOM 701 O LYS A 150 -28.055 -22.472 5.500 1.00 0.00 O ATOM 702 CB LYS A 150 -28.409 -20.583 2.841 1.00 0.00 C ATOM 703 CG LYS A 150 -27.961 -21.833 2.105 1.00 0.00 C ATOM 704 CD LYS A 150 -27.833 -21.586 0.611 1.00 0.00 C ATOM 705 CE LYS A 150 -28.109 -22.850 -0.189 1.00 0.00 C ATOM 706 NZ LYS A 150 -27.003 -23.840 -0.061 1.00 0.00 N ATOM 0 H LYS A 150 -29.639 -18.824 4.123 1.00 0.00 H new ATOM 0 HA LYS A 150 -29.886 -21.695 3.937 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -29.026 -19.981 2.174 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -27.533 -19.985 3.091 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -27.003 -22.166 2.503 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -28.676 -22.636 2.282 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -28.530 -20.804 0.310 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -26.830 -21.223 0.386 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -29.041 -23.300 0.153 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -28.246 -22.592 -1.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -27.229 -24.687 -0.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -26.119 -23.420 -0.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -26.889 -24.105 0.938 1.00 0.00 H new ATOM 720 N GLN A 151 -27.633 -20.295 5.885 1.00 0.00 N ATOM 721 CA GLN A 151 -26.696 -20.556 6.971 1.00 0.00 C ATOM 722 C GLN A 151 -25.515 -21.389 6.483 1.00 0.00 C ATOM 723 O GLN A 151 -25.106 -22.348 7.138 1.00 0.00 O ATOM 724 CB GLN A 151 -27.403 -21.277 8.121 1.00 0.00 C ATOM 725 CG GLN A 151 -28.002 -20.334 9.152 1.00 0.00 C ATOM 726 CD GLN A 151 -28.028 -20.933 10.544 1.00 0.00 C ATOM 727 OE1 GLN A 151 -28.840 -21.810 10.841 1.00 0.00 O ATOM 728 NE2 GLN A 151 -27.136 -20.462 11.408 1.00 0.00 N ATOM 0 H GLN A 151 -27.775 -19.306 5.678 1.00 0.00 H new ATOM 0 HA GLN A 151 -26.318 -19.598 7.329 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -28.194 -21.906 7.713 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -26.692 -21.939 8.616 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -27.427 -19.408 9.170 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -29.017 -20.073 8.854 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -26.481 -19.735 11.120 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -27.106 -20.827 12.360 1.00 0.00 H new ATOM 737 N ARG A 152 -24.972 -21.016 5.329 1.00 0.00 N ATOM 738 CA ARG A 152 -23.838 -21.730 4.752 1.00 0.00 C ATOM 739 C ARG A 152 -23.040 -20.821 3.823 1.00 0.00 C ATOM 740 O ARG A 152 -23.595 -20.048 3.042 1.00 0.00 O ATOM 741 CB ARG A 152 -24.321 -22.963 3.987 1.00 0.00 C ATOM 742 CG ARG A 152 -23.433 -23.336 2.811 1.00 0.00 C ATOM 743 CD ARG A 152 -23.574 -24.807 2.451 1.00 0.00 C ATOM 744 NE ARG A 152 -22.407 -25.309 1.731 1.00 0.00 N ATOM 745 CZ ARG A 152 -22.319 -26.540 1.241 1.00 0.00 C ATOM 746 NH1 ARG A 152 -23.325 -27.391 1.392 1.00 0.00 N ATOM 747 NH2 ARG A 152 -21.224 -26.923 0.598 1.00 0.00 N ATOM 0 H ARG A 152 -25.298 -20.224 4.775 1.00 0.00 H new ATOM 0 HA ARG A 152 -23.188 -22.049 5.567 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -24.375 -23.808 4.673 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -25.333 -22.782 3.624 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -23.693 -22.723 1.948 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -22.393 -23.118 3.055 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -23.717 -25.391 3.360 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -24.465 -24.947 1.839 1.00 0.00 H new ATOM 0 HE ARG A 152 -21.616 -24.679 1.597 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -24.169 -27.100 1.886 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -23.255 -28.336 1.015 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -20.448 -26.272 0.479 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -21.158 -27.869 0.222 1.00 0.00 H new ATOM 761 N PRO A 153 -21.704 -20.913 3.908 1.00 0.00 N ATOM 762 CA PRO A 153 -20.801 -20.107 3.081 1.00 0.00 C ATOM 763 C PRO A 153 -20.834 -20.520 1.614 1.00 0.00 C ATOM 764 O PRO A 153 -20.460 -21.639 1.265 1.00 0.00 O ATOM 765 CB PRO A 153 -19.422 -20.389 3.685 1.00 0.00 C ATOM 766 CG PRO A 153 -19.555 -21.728 4.324 1.00 0.00 C ATOM 767 CD PRO A 153 -20.974 -21.813 4.816 1.00 0.00 C ATOM 0 HA PRO A 153 -21.077 -19.052 3.085 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -18.647 -20.391 2.918 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -19.146 -19.628 4.415 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -19.341 -22.524 3.611 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -18.849 -21.839 5.147 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -21.357 -22.832 4.765 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -21.059 -21.492 5.854 1.00 0.00 H new ATOM 775 N ARG A 154 -21.284 -19.608 0.758 1.00 0.00 N ATOM 776 CA ARG A 154 -21.367 -19.878 -0.672 1.00 0.00 C ATOM 777 C ARG A 154 -19.996 -20.238 -1.238 1.00 0.00 C ATOM 778 O ARG A 154 -19.816 -21.303 -1.826 1.00 0.00 O ATOM 779 CB ARG A 154 -21.932 -18.663 -1.410 1.00 0.00 C ATOM 780 CG ARG A 154 -23.267 -18.185 -0.864 1.00 0.00 C ATOM 781 CD ARG A 154 -23.599 -16.783 -1.350 1.00 0.00 C ATOM 782 NE ARG A 154 -23.733 -16.726 -2.804 1.00 0.00 N ATOM 783 CZ ARG A 154 -24.331 -15.729 -3.448 1.00 0.00 C ATOM 784 NH1 ARG A 154 -24.846 -14.713 -2.771 1.00 0.00 N ATOM 785 NH2 ARG A 154 -24.413 -15.749 -4.772 1.00 0.00 N ATOM 0 H ARG A 154 -21.597 -18.676 1.030 1.00 0.00 H new ATOM 0 HA ARG A 154 -22.035 -20.727 -0.818 1.00 0.00 H new ATOM 0 HB2 ARG A 154 -21.212 -17.847 -1.352 1.00 0.00 H new ATOM 0 HB3 ARG A 154 -22.048 -18.911 -2.465 1.00 0.00 H new ATOM 0 HG2 ARG A 154 -24.054 -18.873 -1.171 1.00 0.00 H new ATOM 0 HG3 ARG A 154 -23.241 -18.197 0.226 1.00 0.00 H new ATOM 0 HD2 ARG A 154 -24.527 -16.449 -0.887 1.00 0.00 H new ATOM 0 HD3 ARG A 154 -22.817 -16.094 -1.030 1.00 0.00 H new ATOM 0 HE ARG A 154 -23.347 -17.493 -3.354 1.00 0.00 H new ATOM 0 HH11 ARG A 154 -24.784 -14.695 -1.753 1.00 0.00 H new ATOM 0 HH12 ARG A 154 -25.304 -13.949 -3.268 1.00 0.00 H new ATOM 0 HH21 ARG A 154 -24.017 -16.530 -5.296 1.00 0.00 H new ATOM 0 HH22 ARG A 154 -24.872 -14.984 -5.266 1.00 0.00 H new ATOM 799 N GLY A 155 -19.032 -19.340 -1.055 1.00 0.00 N ATOM 800 CA GLY A 155 -17.690 -19.581 -1.554 1.00 0.00 C ATOM 801 C GLY A 155 -16.837 -18.328 -1.551 1.00 0.00 C ATOM 802 O GLY A 155 -16.100 -18.068 -2.502 1.00 0.00 O ATOM 0 H GLY A 155 -19.156 -18.451 -0.571 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -17.210 -20.345 -0.943 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -17.748 -19.975 -2.569 1.00 0.00 H new ATOM 806 N PHE A 156 -16.938 -17.547 -0.480 1.00 0.00 N ATOM 807 CA PHE A 156 -16.172 -16.313 -0.359 1.00 0.00 C ATOM 808 C PHE A 156 -16.346 -15.699 1.027 1.00 0.00 C ATOM 809 O PHE A 156 -17.320 -15.978 1.724 1.00 0.00 O ATOM 810 CB PHE A 156 -16.605 -15.311 -1.431 1.00 0.00 C ATOM 811 CG PHE A 156 -18.077 -15.012 -1.412 1.00 0.00 C ATOM 812 CD1 PHE A 156 -18.963 -15.779 -2.152 1.00 0.00 C ATOM 813 CD2 PHE A 156 -18.576 -13.965 -0.654 1.00 0.00 C ATOM 814 CE1 PHE A 156 -20.318 -15.506 -2.137 1.00 0.00 C ATOM 815 CE2 PHE A 156 -19.930 -13.687 -0.635 1.00 0.00 C ATOM 816 CZ PHE A 156 -20.802 -14.460 -1.376 1.00 0.00 C ATOM 0 H PHE A 156 -17.543 -17.747 0.316 1.00 0.00 H new ATOM 0 HA PHE A 156 -15.118 -16.554 -0.501 1.00 0.00 H new ATOM 0 HB2 PHE A 156 -16.052 -14.382 -1.293 1.00 0.00 H new ATOM 0 HB3 PHE A 156 -16.334 -15.701 -2.412 1.00 0.00 H new ATOM 0 HD1 PHE A 156 -18.590 -16.600 -2.747 1.00 0.00 H new ATOM 0 HD2 PHE A 156 -17.899 -13.359 -0.071 1.00 0.00 H new ATOM 0 HE1 PHE A 156 -20.998 -16.110 -2.720 1.00 0.00 H new ATOM 0 HE2 PHE A 156 -20.305 -12.866 -0.041 1.00 0.00 H new ATOM 0 HZ PHE A 156 -21.861 -14.247 -1.360 1.00 0.00 H new ATOM 826 N GLY A 157 -15.391 -14.860 1.420 1.00 0.00 N ATOM 827 CA GLY A 157 -15.456 -14.220 2.721 1.00 0.00 C ATOM 828 C GLY A 157 -14.144 -13.571 3.114 1.00 0.00 C ATOM 829 O GLY A 157 -13.370 -13.149 2.255 1.00 0.00 O ATOM 0 H GLY A 157 -14.575 -14.613 0.861 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -16.243 -13.466 2.712 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -15.732 -14.959 3.473 1.00 0.00 H new ATOM 833 N PHE A 158 -13.893 -13.490 4.416 1.00 0.00 N ATOM 834 CA PHE A 158 -12.666 -12.885 4.922 1.00 0.00 C ATOM 835 C PHE A 158 -12.095 -13.699 6.079 1.00 0.00 C ATOM 836 O PHE A 158 -12.781 -14.544 6.655 1.00 0.00 O ATOM 837 CB PHE A 158 -12.930 -11.448 5.376 1.00 0.00 C ATOM 838 CG PHE A 158 -13.440 -10.557 4.279 1.00 0.00 C ATOM 839 CD1 PHE A 158 -14.796 -10.476 4.009 1.00 0.00 C ATOM 840 CD2 PHE A 158 -12.563 -9.800 3.519 1.00 0.00 C ATOM 841 CE1 PHE A 158 -15.268 -9.657 3.001 1.00 0.00 C ATOM 842 CE2 PHE A 158 -13.029 -8.980 2.509 1.00 0.00 C ATOM 843 CZ PHE A 158 -14.383 -8.908 2.250 1.00 0.00 C ATOM 0 H PHE A 158 -14.523 -13.836 5.140 1.00 0.00 H new ATOM 0 HA PHE A 158 -11.936 -12.875 4.113 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -13.655 -11.460 6.190 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -12.008 -11.027 5.776 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -15.492 -11.060 4.593 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -11.503 -9.851 3.718 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -16.328 -9.603 2.801 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -12.335 -8.396 1.923 1.00 0.00 H new ATOM 0 HZ PHE A 158 -14.750 -8.267 1.462 1.00 0.00 H new ATOM 853 N ILE A 159 -10.836 -13.438 6.414 1.00 0.00 N ATOM 854 CA ILE A 159 -10.173 -14.146 7.502 1.00 0.00 C ATOM 855 C ILE A 159 -9.151 -13.252 8.197 1.00 0.00 C ATOM 856 O ILE A 159 -8.358 -12.572 7.544 1.00 0.00 O ATOM 857 CB ILE A 159 -9.467 -15.419 6.998 1.00 0.00 C ATOM 858 CG1 ILE A 159 -10.465 -16.334 6.287 1.00 0.00 C ATOM 859 CG2 ILE A 159 -8.802 -16.149 8.156 1.00 0.00 C ATOM 860 CD1 ILE A 159 -9.899 -17.695 5.945 1.00 0.00 C ATOM 0 H ILE A 159 -10.255 -12.742 5.948 1.00 0.00 H new ATOM 0 HA ILE A 159 -10.949 -14.429 8.214 1.00 0.00 H new ATOM 0 HB ILE A 159 -8.695 -15.131 6.284 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -11.343 -16.463 6.921 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -10.802 -15.849 5.371 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -8.307 -17.046 7.784 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -8.065 -15.495 8.623 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -9.557 -16.429 8.891 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -10.662 -18.290 5.443 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -9.039 -17.576 5.286 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -9.588 -18.200 6.860 1.00 0.00 H new ATOM 872 N THR A 160 -9.173 -13.260 9.526 1.00 0.00 N ATOM 873 CA THR A 160 -8.249 -12.451 10.310 1.00 0.00 C ATOM 874 C THR A 160 -7.114 -13.300 10.871 1.00 0.00 C ATOM 875 O THR A 160 -7.320 -14.451 11.258 1.00 0.00 O ATOM 876 CB THR A 160 -8.969 -11.744 11.474 1.00 0.00 C ATOM 877 OG1 THR A 160 -10.150 -11.092 10.995 1.00 0.00 O ATOM 878 CG2 THR A 160 -8.055 -10.725 12.137 1.00 0.00 C ATOM 0 H THR A 160 -9.821 -13.818 10.082 1.00 0.00 H new ATOM 0 HA THR A 160 -7.838 -11.699 9.636 1.00 0.00 H new ATOM 0 HB THR A 160 -9.244 -12.497 12.213 1.00 0.00 H new ATOM 0 HG1 THR A 160 -10.603 -10.646 11.741 1.00 0.00 H new ATOM 0 HG21 THR A 160 -8.585 -10.239 12.956 1.00 0.00 H new ATOM 0 HG22 THR A 160 -7.170 -11.229 12.526 1.00 0.00 H new ATOM 0 HG23 THR A 160 -7.753 -9.976 11.405 1.00 0.00 H new ATOM 886 N PHE A 161 -5.916 -12.726 10.914 1.00 0.00 N ATOM 887 CA PHE A 161 -4.748 -13.432 11.427 1.00 0.00 C ATOM 888 C PHE A 161 -4.254 -12.794 12.722 1.00 0.00 C ATOM 889 O PHE A 161 -4.760 -11.756 13.147 1.00 0.00 O ATOM 890 CB PHE A 161 -3.628 -13.433 10.386 1.00 0.00 C ATOM 891 CG PHE A 161 -3.870 -14.381 9.246 1.00 0.00 C ATOM 892 CD1 PHE A 161 -4.794 -14.077 8.259 1.00 0.00 C ATOM 893 CD2 PHE A 161 -3.173 -15.575 9.160 1.00 0.00 C ATOM 894 CE1 PHE A 161 -5.019 -14.948 7.210 1.00 0.00 C ATOM 895 CE2 PHE A 161 -3.393 -16.450 8.113 1.00 0.00 C ATOM 896 CZ PHE A 161 -4.317 -16.135 7.136 1.00 0.00 C ATOM 0 H PHE A 161 -5.729 -11.774 10.600 1.00 0.00 H new ATOM 0 HA PHE A 161 -5.039 -14.461 11.637 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -3.510 -12.424 9.990 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -2.690 -13.696 10.874 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -5.344 -13.149 8.310 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -2.448 -15.825 9.921 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -5.744 -14.701 6.448 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -2.843 -17.378 8.059 1.00 0.00 H new ATOM 0 HZ PHE A 161 -4.490 -16.816 6.316 1.00 0.00 H new ATOM 906 N GLU A 162 -3.261 -13.423 13.344 1.00 0.00 N ATOM 907 CA GLU A 162 -2.699 -12.918 14.591 1.00 0.00 C ATOM 908 C GLU A 162 -1.823 -11.695 14.336 1.00 0.00 C ATOM 909 O GLU A 162 -1.825 -10.743 15.116 1.00 0.00 O ATOM 910 CB GLU A 162 -1.883 -14.009 15.287 1.00 0.00 C ATOM 911 CG GLU A 162 -1.359 -13.598 16.653 1.00 0.00 C ATOM 912 CD GLU A 162 -2.441 -13.594 17.716 1.00 0.00 C ATOM 913 OE1 GLU A 162 -3.024 -14.668 17.972 1.00 0.00 O ATOM 914 OE2 GLU A 162 -2.704 -12.517 18.290 1.00 0.00 O ATOM 0 H GLU A 162 -2.830 -14.283 13.005 1.00 0.00 H new ATOM 0 HA GLU A 162 -3.524 -12.623 15.239 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -2.502 -14.899 15.397 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -1.041 -14.283 14.651 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -0.563 -14.280 16.953 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -0.918 -12.603 16.585 1.00 0.00 H new ATOM 921 N ASP A 163 -1.073 -11.730 13.240 1.00 0.00 N ATOM 922 CA ASP A 163 -0.191 -10.625 12.881 1.00 0.00 C ATOM 923 C ASP A 163 -0.314 -10.292 11.398 1.00 0.00 C ATOM 924 O ASP A 163 -0.625 -11.158 10.581 1.00 0.00 O ATOM 925 CB ASP A 163 1.259 -10.971 13.220 1.00 0.00 C ATOM 926 CG ASP A 163 1.602 -10.675 14.667 1.00 0.00 C ATOM 927 OD1 ASP A 163 0.715 -10.834 15.531 1.00 0.00 O ATOM 928 OD2 ASP A 163 2.757 -10.282 14.935 1.00 0.00 O ATOM 0 H ASP A 163 -1.058 -12.511 12.585 1.00 0.00 H new ATOM 0 HA ASP A 163 -0.492 -9.750 13.458 1.00 0.00 H new ATOM 0 HB2 ASP A 163 1.434 -12.027 13.017 1.00 0.00 H new ATOM 0 HB3 ASP A 163 1.926 -10.406 12.569 1.00 0.00 H new ATOM 933 N GLU A 164 -0.069 -9.030 11.058 1.00 0.00 N ATOM 934 CA GLU A 164 -0.154 -8.583 9.672 1.00 0.00 C ATOM 935 C GLU A 164 0.676 -9.480 8.759 1.00 0.00 C ATOM 936 O GLU A 164 0.188 -9.962 7.737 1.00 0.00 O ATOM 937 CB GLU A 164 0.321 -7.133 9.551 1.00 0.00 C ATOM 938 CG GLU A 164 0.160 -6.555 8.155 1.00 0.00 C ATOM 939 CD GLU A 164 0.970 -5.289 7.952 1.00 0.00 C ATOM 940 OE1 GLU A 164 0.570 -4.236 8.490 1.00 0.00 O ATOM 941 OE2 GLU A 164 2.004 -5.352 7.254 1.00 0.00 O ATOM 0 H GLU A 164 0.190 -8.300 11.722 1.00 0.00 H new ATOM 0 HA GLU A 164 -1.197 -8.643 9.361 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -0.236 -6.517 10.257 1.00 0.00 H new ATOM 0 HB3 GLU A 164 1.371 -7.078 9.839 1.00 0.00 H new ATOM 0 HG2 GLU A 164 0.466 -7.299 7.420 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -0.893 -6.341 7.973 1.00 0.00 H new ATOM 948 N GLN A 165 1.932 -9.697 9.135 1.00 0.00 N ATOM 949 CA GLN A 165 2.830 -10.535 8.349 1.00 0.00 C ATOM 950 C GLN A 165 2.070 -11.685 7.697 1.00 0.00 C ATOM 951 O GLN A 165 2.125 -11.868 6.481 1.00 0.00 O ATOM 952 CB GLN A 165 3.951 -11.085 9.232 1.00 0.00 C ATOM 953 CG GLN A 165 5.155 -11.582 8.448 1.00 0.00 C ATOM 954 CD GLN A 165 5.734 -10.521 7.533 1.00 0.00 C ATOM 955 OE1 GLN A 165 5.507 -9.327 7.727 1.00 0.00 O ATOM 956 NE2 GLN A 165 6.487 -10.953 6.528 1.00 0.00 N ATOM 0 H GLN A 165 2.351 -9.305 9.978 1.00 0.00 H new ATOM 0 HA GLN A 165 3.265 -9.919 7.562 1.00 0.00 H new ATOM 0 HB2 GLN A 165 4.274 -10.306 9.922 1.00 0.00 H new ATOM 0 HB3 GLN A 165 3.558 -11.903 9.836 1.00 0.00 H new ATOM 0 HG2 GLN A 165 5.925 -11.915 9.144 1.00 0.00 H new ATOM 0 HG3 GLN A 165 4.865 -12.449 7.855 1.00 0.00 H new ATOM 0 HE21 GLN A 165 6.649 -11.953 6.405 1.00 0.00 H new ATOM 0 HE22 GLN A 165 6.904 -10.285 5.879 1.00 0.00 H new ATOM 965 N SER A 166 1.361 -12.459 8.513 1.00 0.00 N ATOM 966 CA SER A 166 0.594 -13.594 8.016 1.00 0.00 C ATOM 967 C SER A 166 -0.121 -13.239 6.716 1.00 0.00 C ATOM 968 O SER A 166 0.089 -13.876 5.684 1.00 0.00 O ATOM 969 CB SER A 166 -0.425 -14.046 9.064 1.00 0.00 C ATOM 970 OG SER A 166 0.201 -14.290 10.312 1.00 0.00 O ATOM 0 H SER A 166 1.302 -12.320 9.522 1.00 0.00 H new ATOM 0 HA SER A 166 1.288 -14.411 7.818 1.00 0.00 H new ATOM 0 HB2 SER A 166 -1.193 -13.282 9.182 1.00 0.00 H new ATOM 0 HB3 SER A 166 -0.926 -14.951 8.722 1.00 0.00 H new ATOM 0 HG SER A 166 -0.472 -14.576 10.965 1.00 0.00 H new ATOM 976 N VAL A 167 -0.968 -12.216 6.774 1.00 0.00 N ATOM 977 CA VAL A 167 -1.715 -11.774 5.602 1.00 0.00 C ATOM 978 C VAL A 167 -0.831 -11.762 4.360 1.00 0.00 C ATOM 979 O VAL A 167 -1.158 -12.380 3.347 1.00 0.00 O ATOM 980 CB VAL A 167 -2.306 -10.367 5.811 1.00 0.00 C ATOM 981 CG1 VAL A 167 -2.892 -9.835 4.512 1.00 0.00 C ATOM 982 CG2 VAL A 167 -3.357 -10.389 6.910 1.00 0.00 C ATOM 0 H VAL A 167 -1.154 -11.678 7.620 1.00 0.00 H new ATOM 0 HA VAL A 167 -2.529 -12.485 5.459 1.00 0.00 H new ATOM 0 HB VAL A 167 -1.504 -9.697 6.120 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -3.305 -8.840 4.680 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -2.109 -9.780 3.755 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -3.682 -10.503 4.169 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -3.764 -9.387 7.044 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -4.160 -11.072 6.632 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -2.902 -10.724 7.842 1.00 0.00 H new ATOM 992 N ASP A 168 0.291 -11.055 4.445 1.00 0.00 N ATOM 993 CA ASP A 168 1.224 -10.963 3.328 1.00 0.00 C ATOM 994 C ASP A 168 1.497 -12.342 2.734 1.00 0.00 C ATOM 995 O ASP A 168 1.192 -12.597 1.570 1.00 0.00 O ATOM 996 CB ASP A 168 2.536 -10.321 3.783 1.00 0.00 C ATOM 997 CG ASP A 168 3.423 -9.930 2.618 1.00 0.00 C ATOM 998 OD1 ASP A 168 3.494 -10.702 1.640 1.00 0.00 O ATOM 999 OD2 ASP A 168 4.046 -8.850 2.685 1.00 0.00 O ATOM 0 H ASP A 168 0.576 -10.537 5.276 1.00 0.00 H new ATOM 0 HA ASP A 168 0.771 -10.338 2.558 1.00 0.00 H new ATOM 0 HB2 ASP A 168 2.316 -9.437 4.381 1.00 0.00 H new ATOM 0 HB3 ASP A 168 3.073 -11.017 4.428 1.00 0.00 H new ATOM 1004 N GLN A 169 2.074 -13.225 3.542 1.00 0.00 N ATOM 1005 CA GLN A 169 2.390 -14.576 3.095 1.00 0.00 C ATOM 1006 C GLN A 169 1.307 -15.107 2.161 1.00 0.00 C ATOM 1007 O GLN A 169 1.599 -15.585 1.065 1.00 0.00 O ATOM 1008 CB GLN A 169 2.547 -15.510 4.296 1.00 0.00 C ATOM 1009 CG GLN A 169 3.837 -15.294 5.071 1.00 0.00 C ATOM 1010 CD GLN A 169 3.814 -15.950 6.437 1.00 0.00 C ATOM 1011 OE1 GLN A 169 3.800 -17.176 6.550 1.00 0.00 O ATOM 1012 NE2 GLN A 169 3.811 -15.135 7.486 1.00 0.00 N ATOM 0 H GLN A 169 2.332 -13.029 4.509 1.00 0.00 H new ATOM 0 HA GLN A 169 3.332 -14.540 2.547 1.00 0.00 H new ATOM 0 HB2 GLN A 169 1.701 -15.369 4.969 1.00 0.00 H new ATOM 0 HB3 GLN A 169 2.510 -16.543 3.950 1.00 0.00 H new ATOM 0 HG2 GLN A 169 4.673 -15.691 4.495 1.00 0.00 H new ATOM 0 HG3 GLN A 169 4.011 -14.224 5.189 1.00 0.00 H new ATOM 0 HE21 GLN A 169 3.823 -14.125 7.347 1.00 0.00 H new ATOM 0 HE22 GLN A 169 3.797 -15.520 8.431 1.00 0.00 H new ATOM 1021 N ALA A 170 0.057 -15.022 2.604 1.00 0.00 N ATOM 1022 CA ALA A 170 -1.069 -15.492 1.807 1.00 0.00 C ATOM 1023 C ALA A 170 -1.237 -14.653 0.545 1.00 0.00 C ATOM 1024 O ALA A 170 -1.030 -15.138 -0.568 1.00 0.00 O ATOM 1025 CB ALA A 170 -2.347 -15.469 2.633 1.00 0.00 C ATOM 0 H ALA A 170 -0.201 -14.632 3.510 1.00 0.00 H new ATOM 0 HA ALA A 170 -0.864 -16.519 1.504 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -3.180 -15.823 2.025 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -2.231 -16.118 3.501 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -2.547 -14.450 2.965 1.00 0.00 H new ATOM 1031 N VAL A 171 -1.615 -13.391 0.725 1.00 0.00 N ATOM 1032 CA VAL A 171 -1.811 -12.484 -0.400 1.00 0.00 C ATOM 1033 C VAL A 171 -0.744 -12.695 -1.469 1.00 0.00 C ATOM 1034 O VAL A 171 -1.057 -12.990 -2.621 1.00 0.00 O ATOM 1035 CB VAL A 171 -1.781 -11.012 0.055 1.00 0.00 C ATOM 1036 CG1 VAL A 171 -1.951 -10.082 -1.137 1.00 0.00 C ATOM 1037 CG2 VAL A 171 -2.857 -10.756 1.099 1.00 0.00 C ATOM 0 H VAL A 171 -1.792 -12.974 1.639 1.00 0.00 H new ATOM 0 HA VAL A 171 -2.792 -12.708 -0.820 1.00 0.00 H new ATOM 0 HB VAL A 171 -0.811 -10.809 0.509 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -1.927 -9.047 -0.797 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -1.141 -10.249 -1.847 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -2.906 -10.283 -1.622 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -2.822 -9.712 1.409 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -3.836 -10.975 0.674 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -2.685 -11.397 1.963 1.00 0.00 H new ATOM 1047 N ASN A 172 0.517 -12.544 -1.077 1.00 0.00 N ATOM 1048 CA ASN A 172 1.630 -12.718 -2.002 1.00 0.00 C ATOM 1049 C ASN A 172 1.323 -13.809 -3.024 1.00 0.00 C ATOM 1050 O ASN A 172 1.365 -13.573 -4.231 1.00 0.00 O ATOM 1051 CB ASN A 172 2.908 -13.067 -1.236 1.00 0.00 C ATOM 1052 CG ASN A 172 4.159 -12.838 -2.062 1.00 0.00 C ATOM 1053 OD1 ASN A 172 4.594 -11.702 -2.248 1.00 0.00 O ATOM 1054 ND2 ASN A 172 4.743 -13.921 -2.562 1.00 0.00 N ATOM 0 H ASN A 172 0.793 -12.302 -0.125 1.00 0.00 H new ATOM 0 HA ASN A 172 1.778 -11.778 -2.533 1.00 0.00 H new ATOM 0 HB2 ASN A 172 2.960 -12.465 -0.329 1.00 0.00 H new ATOM 0 HB3 ASN A 172 2.868 -14.111 -0.924 1.00 0.00 H new ATOM 0 HD21 ASN A 172 5.588 -13.830 -3.126 1.00 0.00 H new ATOM 0 HD22 ASN A 172 4.347 -14.843 -2.382 1.00 0.00 H new ATOM 1061 N MET A 173 1.015 -15.004 -2.530 1.00 0.00 N ATOM 1062 CA MET A 173 0.699 -16.131 -3.400 1.00 0.00 C ATOM 1063 C MET A 173 -0.535 -15.836 -4.246 1.00 0.00 C ATOM 1064 O MET A 173 -0.552 -16.097 -5.450 1.00 0.00 O ATOM 1065 CB MET A 173 0.471 -17.396 -2.569 1.00 0.00 C ATOM 1066 CG MET A 173 1.715 -17.875 -1.839 1.00 0.00 C ATOM 1067 SD MET A 173 1.340 -19.065 -0.536 1.00 0.00 S ATOM 1068 CE MET A 173 0.910 -20.507 -1.508 1.00 0.00 C ATOM 0 H MET A 173 0.978 -15.217 -1.533 1.00 0.00 H new ATOM 0 HA MET A 173 1.546 -16.291 -4.068 1.00 0.00 H new ATOM 0 HB2 MET A 173 -0.317 -17.205 -1.841 1.00 0.00 H new ATOM 0 HB3 MET A 173 0.115 -18.192 -3.223 1.00 0.00 H new ATOM 0 HG2 MET A 173 2.399 -18.330 -2.555 1.00 0.00 H new ATOM 0 HG3 MET A 173 2.230 -17.018 -1.406 1.00 0.00 H new ATOM 0 HE1 MET A 173 0.653 -21.331 -0.842 1.00 0.00 H new ATOM 0 HE2 MET A 173 0.057 -20.275 -2.145 1.00 0.00 H new ATOM 0 HE3 MET A 173 1.759 -20.794 -2.129 1.00 0.00 H new ATOM 1078 N HIS A 174 -1.567 -15.290 -3.610 1.00 0.00 N ATOM 1079 CA HIS A 174 -2.806 -14.959 -4.306 1.00 0.00 C ATOM 1080 C HIS A 174 -3.457 -16.212 -4.882 1.00 0.00 C ATOM 1081 O HIS A 174 -4.197 -16.144 -5.863 1.00 0.00 O ATOM 1082 CB HIS A 174 -2.534 -13.951 -5.423 1.00 0.00 C ATOM 1083 CG HIS A 174 -3.754 -13.590 -6.214 1.00 0.00 C ATOM 1084 ND1 HIS A 174 -3.714 -13.270 -7.554 1.00 0.00 N ATOM 1085 CD2 HIS A 174 -5.053 -13.501 -5.846 1.00 0.00 C ATOM 1086 CE1 HIS A 174 -4.936 -12.999 -7.976 1.00 0.00 C ATOM 1087 NE2 HIS A 174 -5.767 -13.132 -6.959 1.00 0.00 N ATOM 0 H HIS A 174 -1.570 -15.068 -2.615 1.00 0.00 H new ATOM 0 HA HIS A 174 -3.492 -14.514 -3.585 1.00 0.00 H new ATOM 0 HB2 HIS A 174 -2.111 -13.045 -4.989 1.00 0.00 H new ATOM 0 HB3 HIS A 174 -1.782 -14.362 -6.097 1.00 0.00 H new ATOM 0 HD1 HIS A 174 -2.872 -13.246 -8.130 1.00 0.00 H new ATOM 0 HD2 HIS A 174 -5.454 -13.686 -4.860 1.00 0.00 H new ATOM 0 HE1 HIS A 174 -5.209 -12.717 -8.982 1.00 0.00 H new ATOM 1095 N PHE A 175 -3.175 -17.356 -4.267 1.00 0.00 N ATOM 1096 CA PHE A 175 -3.732 -18.625 -4.721 1.00 0.00 C ATOM 1097 C PHE A 175 -3.394 -19.747 -3.743 1.00 0.00 C ATOM 1098 O PHE A 175 -2.337 -19.738 -3.112 1.00 0.00 O ATOM 1099 CB PHE A 175 -3.202 -18.970 -6.114 1.00 0.00 C ATOM 1100 CG PHE A 175 -4.011 -18.371 -7.229 1.00 0.00 C ATOM 1101 CD1 PHE A 175 -5.395 -18.447 -7.216 1.00 0.00 C ATOM 1102 CD2 PHE A 175 -3.389 -17.733 -8.289 1.00 0.00 C ATOM 1103 CE1 PHE A 175 -6.142 -17.897 -8.240 1.00 0.00 C ATOM 1104 CE2 PHE A 175 -4.131 -17.181 -9.316 1.00 0.00 C ATOM 1105 CZ PHE A 175 -5.509 -17.262 -9.291 1.00 0.00 C ATOM 0 H PHE A 175 -2.564 -17.430 -3.453 1.00 0.00 H new ATOM 0 HA PHE A 175 -4.816 -18.522 -4.768 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -2.171 -18.625 -6.198 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -3.185 -20.054 -6.230 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -5.895 -18.942 -6.396 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -2.311 -17.666 -8.313 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -7.220 -17.963 -8.219 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -3.633 -16.687 -10.137 1.00 0.00 H new ATOM 0 HZ PHE A 175 -6.091 -16.830 -10.092 1.00 0.00 H new ATOM 1115 N HIS A 176 -4.300 -20.712 -3.624 1.00 0.00 N ATOM 1116 CA HIS A 176 -4.099 -21.842 -2.724 1.00 0.00 C ATOM 1117 C HIS A 176 -4.931 -23.043 -3.165 1.00 0.00 C ATOM 1118 O HIS A 176 -5.851 -22.910 -3.973 1.00 0.00 O ATOM 1119 CB HIS A 176 -4.466 -21.452 -1.291 1.00 0.00 C ATOM 1120 CG HIS A 176 -3.776 -20.211 -0.814 1.00 0.00 C ATOM 1121 ND1 HIS A 176 -4.097 -18.905 -0.967 1.00 0.00 N flip ATOM 1122 CD2 HIS A 176 -2.606 -20.234 -0.085 1.00 0.00 C flip ATOM 1123 CE1 HIS A 176 -3.126 -18.170 -0.332 1.00 0.00 C flip ATOM 1124 NE2 HIS A 176 -2.238 -18.995 0.192 1.00 0.00 N flip ATOM 0 H HIS A 176 -5.180 -20.734 -4.139 1.00 0.00 H new ATOM 0 HA HIS A 176 -3.045 -22.119 -2.759 1.00 0.00 H new ATOM 0 HB2 HIS A 176 -5.544 -21.306 -1.228 1.00 0.00 H new ATOM 0 HB3 HIS A 176 -4.216 -22.277 -0.623 1.00 0.00 H new ATOM 0 HD2 HIS A 176 -2.073 -21.125 0.213 1.00 0.00 H new ATOM 0 HE1 HIS A 176 -3.094 -17.092 -0.271 1.00 0.00 H new ATOM 0 HE2 HIS A 176 -1.409 -18.723 0.721 1.00 0.00 H new ATOM 1132 N ASP A 177 -4.602 -24.213 -2.630 1.00 0.00 N ATOM 1133 CA ASP A 177 -5.318 -25.438 -2.968 1.00 0.00 C ATOM 1134 C ASP A 177 -5.974 -26.043 -1.731 1.00 0.00 C ATOM 1135 O ASP A 177 -5.363 -26.842 -1.021 1.00 0.00 O ATOM 1136 CB ASP A 177 -4.367 -26.452 -3.604 1.00 0.00 C ATOM 1137 CG ASP A 177 -3.742 -25.935 -4.885 1.00 0.00 C ATOM 1138 OD1 ASP A 177 -4.498 -25.529 -5.792 1.00 0.00 O ATOM 1139 OD2 ASP A 177 -2.497 -25.937 -4.981 1.00 0.00 O ATOM 0 H ASP A 177 -3.844 -24.340 -1.960 1.00 0.00 H new ATOM 0 HA ASP A 177 -6.099 -25.186 -3.685 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -3.579 -26.702 -2.894 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -4.910 -27.373 -3.814 1.00 0.00 H new ATOM 1144 N ILE A 178 -7.220 -25.656 -1.478 1.00 0.00 N ATOM 1145 CA ILE A 178 -7.957 -26.161 -0.327 1.00 0.00 C ATOM 1146 C ILE A 178 -9.100 -27.072 -0.762 1.00 0.00 C ATOM 1147 O ILE A 178 -10.007 -26.648 -1.478 1.00 0.00 O ATOM 1148 CB ILE A 178 -8.529 -25.011 0.524 1.00 0.00 C ATOM 1149 CG1 ILE A 178 -7.401 -24.099 1.011 1.00 0.00 C ATOM 1150 CG2 ILE A 178 -9.315 -25.565 1.703 1.00 0.00 C ATOM 1151 CD1 ILE A 178 -7.887 -22.768 1.542 1.00 0.00 C ATOM 0 H ILE A 178 -7.740 -24.994 -2.055 1.00 0.00 H new ATOM 0 HA ILE A 178 -7.249 -26.731 0.275 1.00 0.00 H new ATOM 0 HB ILE A 178 -9.206 -24.422 -0.095 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -6.843 -24.612 1.794 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -6.707 -23.922 0.189 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -9.713 -24.741 2.295 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -10.138 -26.178 1.336 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -8.658 -26.174 2.324 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -7.034 -22.174 1.869 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -8.420 -22.235 0.755 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -8.557 -22.935 2.385 1.00 0.00 H new ATOM 1163 N MET A 179 -9.049 -28.326 -0.324 1.00 0.00 N ATOM 1164 CA MET A 179 -10.082 -29.297 -0.666 1.00 0.00 C ATOM 1165 C MET A 179 -10.170 -29.488 -2.177 1.00 0.00 C ATOM 1166 O MET A 179 -11.259 -29.610 -2.734 1.00 0.00 O ATOM 1167 CB MET A 179 -11.437 -28.847 -0.117 1.00 0.00 C ATOM 1168 CG MET A 179 -11.476 -28.748 1.399 1.00 0.00 C ATOM 1169 SD MET A 179 -11.487 -30.363 2.200 1.00 0.00 S ATOM 1170 CE MET A 179 -13.026 -30.278 3.112 1.00 0.00 C ATOM 0 H MET A 179 -8.304 -28.693 0.268 1.00 0.00 H new ATOM 0 HA MET A 179 -9.813 -30.251 -0.212 1.00 0.00 H new ATOM 0 HB2 MET A 179 -11.688 -27.875 -0.543 1.00 0.00 H new ATOM 0 HB3 MET A 179 -12.204 -29.547 -0.447 1.00 0.00 H new ATOM 0 HG2 MET A 179 -10.611 -28.181 1.745 1.00 0.00 H new ATOM 0 HG3 MET A 179 -12.363 -28.191 1.700 1.00 0.00 H new ATOM 0 HE1 MET A 179 -12.866 -30.633 4.130 1.00 0.00 H new ATOM 0 HE2 MET A 179 -13.377 -29.246 3.139 1.00 0.00 H new ATOM 0 HE3 MET A 179 -13.774 -30.903 2.623 1.00 0.00 H new ATOM 1180 N GLY A 180 -9.014 -29.511 -2.834 1.00 0.00 N ATOM 1181 CA GLY A 180 -8.983 -29.687 -4.275 1.00 0.00 C ATOM 1182 C GLY A 180 -9.680 -28.559 -5.011 1.00 0.00 C ATOM 1183 O GLY A 180 -10.583 -28.796 -5.813 1.00 0.00 O ATOM 0 H GLY A 180 -8.099 -29.411 -2.395 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -7.947 -29.749 -4.608 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -9.458 -30.634 -4.533 1.00 0.00 H new ATOM 1187 N LYS A 181 -9.260 -27.328 -4.737 1.00 0.00 N ATOM 1188 CA LYS A 181 -9.849 -26.159 -5.379 1.00 0.00 C ATOM 1189 C LYS A 181 -8.946 -24.940 -5.221 1.00 0.00 C ATOM 1190 O LYS A 181 -8.279 -24.776 -4.199 1.00 0.00 O ATOM 1191 CB LYS A 181 -11.229 -25.866 -4.784 1.00 0.00 C ATOM 1192 CG LYS A 181 -12.018 -24.826 -5.561 1.00 0.00 C ATOM 1193 CD LYS A 181 -12.868 -25.467 -6.645 1.00 0.00 C ATOM 1194 CE LYS A 181 -14.143 -26.066 -6.072 1.00 0.00 C ATOM 1195 NZ LYS A 181 -15.079 -26.509 -7.142 1.00 0.00 N ATOM 0 H LYS A 181 -8.514 -27.115 -4.075 1.00 0.00 H new ATOM 0 HA LYS A 181 -9.957 -26.374 -6.442 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -11.803 -26.792 -4.746 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -11.107 -25.524 -3.756 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -12.658 -24.268 -4.878 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -11.332 -24.109 -6.012 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -13.122 -24.721 -7.398 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -12.293 -26.245 -7.147 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -13.891 -26.915 -5.436 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -14.638 -25.329 -5.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -15.935 -26.911 -6.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -15.340 -25.695 -7.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -14.617 -27.231 -7.731 1.00 0.00 H new ATOM 1209 N LYS A 182 -8.931 -24.085 -6.239 1.00 0.00 N ATOM 1210 CA LYS A 182 -8.113 -22.879 -6.213 1.00 0.00 C ATOM 1211 C LYS A 182 -8.817 -21.760 -5.451 1.00 0.00 C ATOM 1212 O LYS A 182 -9.802 -21.196 -5.928 1.00 0.00 O ATOM 1213 CB LYS A 182 -7.798 -22.420 -7.638 1.00 0.00 C ATOM 1214 CG LYS A 182 -6.504 -21.634 -7.753 1.00 0.00 C ATOM 1215 CD LYS A 182 -5.294 -22.505 -7.462 1.00 0.00 C ATOM 1216 CE LYS A 182 -4.070 -22.035 -8.233 1.00 0.00 C ATOM 1217 NZ LYS A 182 -2.803 -22.467 -7.579 1.00 0.00 N ATOM 0 H LYS A 182 -9.477 -24.206 -7.092 1.00 0.00 H new ATOM 0 HA LYS A 182 -7.181 -23.114 -5.699 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -7.741 -23.293 -8.288 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -8.620 -21.804 -8.002 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -6.419 -21.216 -8.756 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -6.524 -20.794 -7.058 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -5.081 -22.488 -6.393 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -5.517 -23.539 -7.726 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -4.107 -22.429 -9.249 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -4.086 -20.948 -8.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -1.994 -22.043 -8.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -2.801 -22.156 -6.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -2.728 -23.504 -7.617 1.00 0.00 H new ATOM 1231 N VAL A 183 -8.304 -21.442 -4.267 1.00 0.00 N ATOM 1232 CA VAL A 183 -8.882 -20.389 -3.441 1.00 0.00 C ATOM 1233 C VAL A 183 -8.136 -19.073 -3.627 1.00 0.00 C ATOM 1234 O VAL A 183 -6.913 -19.018 -3.499 1.00 0.00 O ATOM 1235 CB VAL A 183 -8.863 -20.771 -1.949 1.00 0.00 C ATOM 1236 CG1 VAL A 183 -9.852 -19.920 -1.167 1.00 0.00 C ATOM 1237 CG2 VAL A 183 -9.166 -22.251 -1.775 1.00 0.00 C ATOM 0 H VAL A 183 -7.489 -21.899 -3.858 1.00 0.00 H new ATOM 0 HA VAL A 183 -9.916 -20.266 -3.763 1.00 0.00 H new ATOM 0 HB VAL A 183 -7.865 -20.579 -1.555 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -9.824 -20.204 -0.115 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -9.584 -18.868 -1.266 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -10.857 -20.077 -1.559 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -9.149 -22.504 -0.715 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -10.152 -22.471 -2.184 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -8.415 -22.840 -2.301 1.00 0.00 H new ATOM 1247 N GLU A 184 -8.880 -18.014 -3.930 1.00 0.00 N ATOM 1248 CA GLU A 184 -8.288 -16.697 -4.134 1.00 0.00 C ATOM 1249 C GLU A 184 -8.172 -15.942 -2.813 1.00 0.00 C ATOM 1250 O GLU A 184 -9.070 -15.997 -1.973 1.00 0.00 O ATOM 1251 CB GLU A 184 -9.123 -15.886 -5.127 1.00 0.00 C ATOM 1252 CG GLU A 184 -8.309 -14.891 -5.937 1.00 0.00 C ATOM 1253 CD GLU A 184 -9.083 -14.323 -7.111 1.00 0.00 C ATOM 1254 OE1 GLU A 184 -10.100 -13.637 -6.875 1.00 0.00 O ATOM 1255 OE2 GLU A 184 -8.671 -14.564 -8.265 1.00 0.00 O ATOM 0 H GLU A 184 -9.894 -18.042 -4.040 1.00 0.00 H new ATOM 0 HA GLU A 184 -7.287 -16.836 -4.542 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -9.627 -16.571 -5.809 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -9.900 -15.349 -4.582 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -7.989 -14.075 -5.288 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -7.406 -15.379 -6.304 1.00 0.00 H new ATOM 1262 N VAL A 185 -7.059 -15.237 -2.637 1.00 0.00 N ATOM 1263 CA VAL A 185 -6.825 -14.470 -1.419 1.00 0.00 C ATOM 1264 C VAL A 185 -6.192 -13.119 -1.734 1.00 0.00 C ATOM 1265 O VAL A 185 -5.274 -13.026 -2.549 1.00 0.00 O ATOM 1266 CB VAL A 185 -5.915 -15.235 -0.440 1.00 0.00 C ATOM 1267 CG1 VAL A 185 -5.370 -14.298 0.627 1.00 0.00 C ATOM 1268 CG2 VAL A 185 -6.670 -16.394 0.193 1.00 0.00 C ATOM 0 H VAL A 185 -6.305 -15.181 -3.322 1.00 0.00 H new ATOM 0 HA VAL A 185 -7.797 -14.313 -0.952 1.00 0.00 H new ATOM 0 HB VAL A 185 -5.071 -15.641 -0.998 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -4.729 -14.857 1.309 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -4.791 -13.505 0.154 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -6.198 -13.860 1.184 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -6.012 -16.924 0.882 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -7.534 -16.012 0.737 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -7.006 -17.078 -0.586 1.00 0.00 H new ATOM 1278 N LYS A 186 -6.688 -12.073 -1.081 1.00 0.00 N ATOM 1279 CA LYS A 186 -6.171 -10.726 -1.289 1.00 0.00 C ATOM 1280 C LYS A 186 -6.195 -9.928 0.011 1.00 0.00 C ATOM 1281 O LYS A 186 -6.698 -10.400 1.030 1.00 0.00 O ATOM 1282 CB LYS A 186 -6.990 -10.002 -2.360 1.00 0.00 C ATOM 1283 CG LYS A 186 -7.229 -10.834 -3.608 1.00 0.00 C ATOM 1284 CD LYS A 186 -7.393 -9.957 -4.839 1.00 0.00 C ATOM 1285 CE LYS A 186 -8.835 -9.503 -5.012 1.00 0.00 C ATOM 1286 NZ LYS A 186 -9.054 -8.844 -6.329 1.00 0.00 N ATOM 0 H LYS A 186 -7.448 -12.133 -0.403 1.00 0.00 H new ATOM 0 HA LYS A 186 -5.138 -10.808 -1.626 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -7.952 -9.713 -1.936 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -6.475 -9.083 -2.639 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -6.393 -11.518 -3.756 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -8.122 -11.445 -3.474 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -6.744 -9.086 -4.755 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -7.075 -10.508 -5.724 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -9.500 -10.362 -4.921 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -9.097 -8.811 -4.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -10.048 -8.549 -6.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -8.438 -8.010 -6.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -8.829 -9.512 -7.093 1.00 0.00 H new ATOM 1300 N ARG A 187 -5.650 -8.716 -0.034 1.00 0.00 N ATOM 1301 CA ARG A 187 -5.610 -7.853 1.140 1.00 0.00 C ATOM 1302 C ARG A 187 -6.944 -7.138 1.335 1.00 0.00 C ATOM 1303 O ARG A 187 -7.395 -6.396 0.463 1.00 0.00 O ATOM 1304 CB ARG A 187 -4.484 -6.826 1.006 1.00 0.00 C ATOM 1305 CG ARG A 187 -3.156 -7.301 1.573 1.00 0.00 C ATOM 1306 CD ARG A 187 -2.299 -6.133 2.036 1.00 0.00 C ATOM 1307 NE ARG A 187 -2.928 -5.389 3.123 1.00 0.00 N ATOM 1308 CZ ARG A 187 -2.258 -4.609 3.964 1.00 0.00 C ATOM 1309 NH1 ARG A 187 -0.945 -4.472 3.843 1.00 0.00 N ATOM 1310 NH2 ARG A 187 -2.901 -3.964 4.929 1.00 0.00 N ATOM 0 H ARG A 187 -5.230 -8.310 -0.871 1.00 0.00 H new ATOM 0 HA ARG A 187 -5.421 -8.478 2.013 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -4.352 -6.579 -0.047 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -4.779 -5.908 1.514 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -3.337 -7.975 2.410 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -2.618 -7.871 0.815 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -1.328 -6.504 2.365 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -2.116 -5.462 1.196 1.00 0.00 H new ATOM 0 HE ARG A 187 -3.937 -5.473 3.243 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -0.447 -4.966 3.103 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -0.433 -3.872 4.490 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -3.911 -4.067 5.026 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -2.385 -3.365 5.574 1.00 0.00 H new ATOM 1324 N ALA A 188 -7.570 -7.368 2.485 1.00 0.00 N ATOM 1325 CA ALA A 188 -8.850 -6.745 2.795 1.00 0.00 C ATOM 1326 C ALA A 188 -8.657 -5.335 3.344 1.00 0.00 C ATOM 1327 O ALA A 188 -7.529 -4.894 3.562 1.00 0.00 O ATOM 1328 CB ALA A 188 -9.625 -7.598 3.789 1.00 0.00 C ATOM 0 H ALA A 188 -7.211 -7.981 3.217 1.00 0.00 H new ATOM 0 HA ALA A 188 -9.423 -6.671 1.871 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -10.579 -7.121 4.012 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -9.804 -8.584 3.360 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -9.048 -7.701 4.708 1.00 0.00 H new ATOM 1334 N GLU A 189 -9.764 -4.633 3.563 1.00 0.00 N ATOM 1335 CA GLU A 189 -9.715 -3.273 4.085 1.00 0.00 C ATOM 1336 C GLU A 189 -9.946 -3.259 5.593 1.00 0.00 C ATOM 1337 O GLU A 189 -10.593 -4.143 6.155 1.00 0.00 O ATOM 1338 CB GLU A 189 -10.760 -2.398 3.389 1.00 0.00 C ATOM 1339 CG GLU A 189 -10.531 -2.248 1.895 1.00 0.00 C ATOM 1340 CD GLU A 189 -11.716 -1.626 1.183 1.00 0.00 C ATOM 1341 OE1 GLU A 189 -12.723 -2.335 0.974 1.00 0.00 O ATOM 1342 OE2 GLU A 189 -11.637 -0.429 0.834 1.00 0.00 O ATOM 0 H GLU A 189 -10.706 -4.984 3.387 1.00 0.00 H new ATOM 0 HA GLU A 189 -8.722 -2.870 3.884 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -11.749 -2.826 3.555 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -10.759 -1.410 3.849 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -9.647 -1.633 1.727 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -10.325 -3.227 1.463 1.00 0.00 H new ATOM 1349 N PRO A 190 -9.405 -2.232 6.265 1.00 0.00 N ATOM 1350 CA PRO A 190 -9.539 -2.078 7.717 1.00 0.00 C ATOM 1351 C PRO A 190 -10.963 -1.728 8.134 1.00 0.00 C ATOM 1352 O PRO A 190 -11.250 -1.563 9.320 1.00 0.00 O ATOM 1353 CB PRO A 190 -8.587 -0.923 8.040 1.00 0.00 C ATOM 1354 CG PRO A 190 -8.497 -0.141 6.775 1.00 0.00 C ATOM 1355 CD PRO A 190 -8.621 -1.142 5.660 1.00 0.00 C ATOM 0 HA PRO A 190 -9.307 -3.001 8.248 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -8.970 -0.311 8.857 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -7.608 -1.291 8.348 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -9.290 0.605 6.720 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -7.550 0.396 6.714 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -9.126 -0.717 4.793 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -7.645 -1.489 5.321 1.00 0.00 H new ATOM 1363 N ARG A 191 -11.852 -1.616 7.152 1.00 0.00 N ATOM 1364 CA ARG A 191 -13.246 -1.284 7.418 1.00 0.00 C ATOM 1365 C ARG A 191 -13.354 0.008 8.221 1.00 0.00 C ATOM 1366 O ARG A 191 -14.070 0.072 9.221 1.00 0.00 O ATOM 1367 CB ARG A 191 -13.929 -2.426 8.174 1.00 0.00 C ATOM 1368 CG ARG A 191 -15.414 -2.550 7.878 1.00 0.00 C ATOM 1369 CD ARG A 191 -16.245 -1.708 8.833 1.00 0.00 C ATOM 1370 NE ARG A 191 -17.674 -1.983 8.704 1.00 0.00 N ATOM 1371 CZ ARG A 191 -18.554 -1.767 9.675 1.00 0.00 C ATOM 1372 NH1 ARG A 191 -18.154 -1.275 10.840 1.00 0.00 N ATOM 1373 NH2 ARG A 191 -19.838 -2.043 9.482 1.00 0.00 N ATOM 0 H ARG A 191 -11.631 -1.750 6.165 1.00 0.00 H new ATOM 0 HA ARG A 191 -13.748 -1.139 6.461 1.00 0.00 H new ATOM 0 HB2 ARG A 191 -13.437 -3.365 7.919 1.00 0.00 H new ATOM 0 HB3 ARG A 191 -13.792 -2.275 9.245 1.00 0.00 H new ATOM 0 HG2 ARG A 191 -15.609 -2.237 6.852 1.00 0.00 H new ATOM 0 HG3 ARG A 191 -15.716 -3.595 7.956 1.00 0.00 H new ATOM 0 HD2 ARG A 191 -15.929 -1.904 9.858 1.00 0.00 H new ATOM 0 HD3 ARG A 191 -16.060 -0.651 8.639 1.00 0.00 H new ATOM 0 HE ARG A 191 -18.014 -2.361 7.820 1.00 0.00 H new ATOM 0 HH11 ARG A 191 -17.168 -1.061 10.992 1.00 0.00 H new ATOM 0 HH12 ARG A 191 -18.832 -1.110 11.584 1.00 0.00 H new ATOM 0 HH21 ARG A 191 -20.149 -2.421 8.587 1.00 0.00 H new ATOM 0 HH22 ARG A 191 -20.513 -1.877 10.228 1.00 0.00 H new ATOM 1387 N ASP A 192 -12.639 1.036 7.777 1.00 0.00 N ATOM 1388 CA ASP A 192 -12.654 2.327 8.454 1.00 0.00 C ATOM 1389 C ASP A 192 -13.171 3.422 7.525 1.00 0.00 C ATOM 1390 O ASP A 192 -12.558 3.720 6.500 1.00 0.00 O ATOM 1391 CB ASP A 192 -11.252 2.683 8.951 1.00 0.00 C ATOM 1392 CG ASP A 192 -10.436 3.417 7.906 1.00 0.00 C ATOM 1393 OD1 ASP A 192 -10.200 2.839 6.824 1.00 0.00 O ATOM 1394 OD2 ASP A 192 -10.034 4.569 8.169 1.00 0.00 O ATOM 0 H ASP A 192 -12.042 1.000 6.951 1.00 0.00 H new ATOM 0 HA ASP A 192 -13.326 2.253 9.309 1.00 0.00 H new ATOM 0 HB2 ASP A 192 -11.333 3.302 9.845 1.00 0.00 H new ATOM 0 HB3 ASP A 192 -10.730 1.771 9.241 1.00 0.00 H new ATOM 1399 N SER A 193 -14.303 4.016 7.890 1.00 0.00 N ATOM 1400 CA SER A 193 -14.905 5.073 7.087 1.00 0.00 C ATOM 1401 C SER A 193 -14.958 6.384 7.867 1.00 0.00 C ATOM 1402 O SER A 193 -15.948 6.682 8.536 1.00 0.00 O ATOM 1403 CB SER A 193 -16.313 4.670 6.648 1.00 0.00 C ATOM 1404 OG SER A 193 -16.844 5.600 5.720 1.00 0.00 O ATOM 0 H SER A 193 -14.821 3.783 8.737 1.00 0.00 H new ATOM 0 HA SER A 193 -14.286 5.221 6.202 1.00 0.00 H new ATOM 0 HB2 SER A 193 -16.287 3.677 6.198 1.00 0.00 H new ATOM 0 HB3 SER A 193 -16.965 4.608 7.519 1.00 0.00 H new ATOM 0 HG SER A 193 -17.744 5.319 5.454 1.00 0.00 H new ATOM 1410 N LYS A 194 -13.886 7.163 7.776 1.00 0.00 N ATOM 1411 CA LYS A 194 -13.809 8.443 8.471 1.00 0.00 C ATOM 1412 C LYS A 194 -14.401 8.338 9.873 1.00 0.00 C ATOM 1413 O LYS A 194 -15.112 9.235 10.325 1.00 0.00 O ATOM 1414 CB LYS A 194 -14.543 9.524 7.675 1.00 0.00 C ATOM 1415 CG LYS A 194 -14.194 10.938 8.104 1.00 0.00 C ATOM 1416 CD LYS A 194 -14.630 11.959 7.067 1.00 0.00 C ATOM 1417 CE LYS A 194 -13.916 13.289 7.258 1.00 0.00 C ATOM 1418 NZ LYS A 194 -12.444 13.159 7.075 1.00 0.00 N ATOM 0 H LYS A 194 -13.058 6.931 7.228 1.00 0.00 H new ATOM 0 HA LYS A 194 -12.758 8.717 8.560 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -14.309 9.406 6.617 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -15.618 9.376 7.782 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -14.674 11.159 9.057 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -13.118 11.016 8.263 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -14.424 11.575 6.068 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -15.707 12.110 7.135 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -14.308 14.017 6.547 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -14.125 13.674 8.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -12.047 14.078 6.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -12.009 12.854 7.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -12.247 12.454 6.336 1.00 0.00 H new ATOM 1432 N SER A 195 -14.103 7.237 10.555 1.00 0.00 N ATOM 1433 CA SER A 195 -14.608 7.014 11.905 1.00 0.00 C ATOM 1434 C SER A 195 -14.058 8.059 12.871 1.00 0.00 C ATOM 1435 O SER A 195 -12.909 7.977 13.304 1.00 0.00 O ATOM 1436 CB SER A 195 -14.234 5.611 12.387 1.00 0.00 C ATOM 1437 OG SER A 195 -15.180 5.125 13.324 1.00 0.00 O ATOM 0 H SER A 195 -13.515 6.486 10.195 1.00 0.00 H new ATOM 0 HA SER A 195 -15.694 7.104 11.879 1.00 0.00 H new ATOM 0 HB2 SER A 195 -14.179 4.933 11.535 1.00 0.00 H new ATOM 0 HB3 SER A 195 -13.244 5.631 12.842 1.00 0.00 H new ATOM 0 HG SER A 195 -14.920 4.226 13.616 1.00 0.00 H new ATOM 1443 N SER A 196 -14.888 9.043 13.204 1.00 0.00 N ATOM 1444 CA SER A 196 -14.485 10.108 14.115 1.00 0.00 C ATOM 1445 C SER A 196 -15.181 9.960 15.464 1.00 0.00 C ATOM 1446 O SER A 196 -16.404 10.059 15.559 1.00 0.00 O ATOM 1447 CB SER A 196 -14.806 11.475 13.509 1.00 0.00 C ATOM 1448 OG SER A 196 -13.959 12.480 14.040 1.00 0.00 O ATOM 0 H SER A 196 -15.843 9.125 12.856 1.00 0.00 H new ATOM 0 HA SER A 196 -13.409 10.032 14.271 1.00 0.00 H new ATOM 0 HB2 SER A 196 -14.690 11.432 12.426 1.00 0.00 H new ATOM 0 HB3 SER A 196 -15.847 11.729 13.709 1.00 0.00 H new ATOM 0 HG SER A 196 -14.183 13.344 13.635 1.00 0.00 H new ATOM 1454 N GLY A 197 -14.392 9.722 16.508 1.00 0.00 N ATOM 1455 CA GLY A 197 -14.949 9.565 17.838 1.00 0.00 C ATOM 1456 C GLY A 197 -13.905 9.717 18.926 1.00 0.00 C ATOM 1457 O GLY A 197 -12.855 10.329 18.727 1.00 0.00 O ATOM 0 H GLY A 197 -13.377 9.635 16.456 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -15.736 10.304 17.988 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -15.414 8.583 17.920 1.00 0.00 H new ATOM 1461 N PRO A 198 -14.190 9.153 20.109 1.00 0.00 N ATOM 1462 CA PRO A 198 -13.280 9.216 21.256 1.00 0.00 C ATOM 1463 C PRO A 198 -12.024 8.377 21.047 1.00 0.00 C ATOM 1464 O PRO A 198 -12.030 7.167 21.274 1.00 0.00 O ATOM 1465 CB PRO A 198 -14.117 8.649 22.405 1.00 0.00 C ATOM 1466 CG PRO A 198 -15.120 7.768 21.744 1.00 0.00 C ATOM 1467 CD PRO A 198 -15.422 8.408 20.417 1.00 0.00 C ATOM 0 HA PRO A 198 -12.918 10.229 21.434 1.00 0.00 H new ATOM 0 HB2 PRO A 198 -13.499 8.088 23.106 1.00 0.00 H new ATOM 0 HB3 PRO A 198 -14.601 9.444 22.972 1.00 0.00 H new ATOM 0 HG2 PRO A 198 -14.727 6.760 21.611 1.00 0.00 H new ATOM 0 HG3 PRO A 198 -16.022 7.681 22.350 1.00 0.00 H new ATOM 0 HD2 PRO A 198 -15.643 7.663 19.653 1.00 0.00 H new ATOM 0 HD3 PRO A 198 -16.287 9.069 20.477 1.00 0.00 H new ATOM 1475 N SER A 199 -10.948 9.027 20.615 1.00 0.00 N ATOM 1476 CA SER A 199 -9.685 8.339 20.372 1.00 0.00 C ATOM 1477 C SER A 199 -8.671 8.665 21.464 1.00 0.00 C ATOM 1478 O SER A 199 -7.502 8.927 21.182 1.00 0.00 O ATOM 1479 CB SER A 199 -9.123 8.729 19.004 1.00 0.00 C ATOM 1480 OG SER A 199 -8.681 10.075 18.999 1.00 0.00 O ATOM 0 H SER A 199 -10.925 10.029 20.426 1.00 0.00 H new ATOM 0 HA SER A 199 -9.875 7.266 20.386 1.00 0.00 H new ATOM 0 HB2 SER A 199 -8.294 8.070 18.747 1.00 0.00 H new ATOM 0 HB3 SER A 199 -9.888 8.592 18.240 1.00 0.00 H new ATOM 0 HG SER A 199 -7.968 10.188 19.662 1.00 0.00 H new ATOM 1486 N SER A 200 -9.128 8.646 22.712 1.00 0.00 N ATOM 1487 CA SER A 200 -8.262 8.943 23.847 1.00 0.00 C ATOM 1488 C SER A 200 -7.054 8.012 23.867 1.00 0.00 C ATOM 1489 O SER A 200 -7.087 6.921 23.300 1.00 0.00 O ATOM 1490 CB SER A 200 -9.041 8.814 25.157 1.00 0.00 C ATOM 1491 OG SER A 200 -10.027 9.826 25.266 1.00 0.00 O ATOM 0 H SER A 200 -10.092 8.428 22.963 1.00 0.00 H new ATOM 0 HA SER A 200 -7.907 9.968 23.743 1.00 0.00 H new ATOM 0 HB2 SER A 200 -9.515 7.834 25.207 1.00 0.00 H new ATOM 0 HB3 SER A 200 -8.354 8.879 26.000 1.00 0.00 H new ATOM 0 HG SER A 200 -10.512 9.720 26.111 1.00 0.00 H new ATOM 1497 N GLY A 201 -5.986 8.452 24.526 1.00 0.00 N ATOM 1498 CA GLY A 201 -4.781 7.647 24.609 1.00 0.00 C ATOM 1499 C GLY A 201 -5.077 6.189 24.902 1.00 0.00 C ATOM 1500 O GLY A 201 -4.768 5.312 24.095 1.00 0.00 O ATOM 0 H GLY A 201 -5.934 9.352 25.004 1.00 0.00 H new ATOM 0 HA2 GLY A 201 -4.232 7.722 23.670 1.00 0.00 H new ATOM 0 HA3 GLY A 201 -4.133 8.047 25.389 1.00 0.00 H new TER 1504 GLY A 201