USER MOD reduce.3.24.130724 H: found=0, std=0, add=769, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 770 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 62 TYR OH : rot -135:sc= 1.3 USER MOD Set 1.2: A 100 MET CE :methyl 157:sc= -0.33 (180deg=-1.31) USER MOD Set 2.1: A 58 ASN : amide:sc= 0.327 X(o=-0.47,f=-0.61) USER MOD Set 2.2: A 61 THR OG1 : rot -136:sc= -0.796 USER MOD Set 3.1: A 50 SER OG : rot 180:sc= 0.577 USER MOD Set 3.2: A 76 ASN : amide:sc= -0.0899 X(o=1.1,f=0.72) USER MOD Set 3.3: A 78 THR OG1 : rot 120:sc= 0.65 USER MOD Set 3.4: A 85 HIS : no HD1:sc= -0.0133 X(o=1.1,f=1.1) USER MOD Set 4.1: A 36 SER OG : rot -91:sc= 0.415 USER MOD Set 4.2: A 39 SER OG : rot 82:sc= -0.915 USER MOD Single : A 23 GLN : amide:sc= 0 K(o=0,f=-0.76) USER MOD Single : A 28 GLN : amide:sc= -2.98! C(o=-3!,f=-3.8!) USER MOD Single : A 31 SER OG : rot -97:sc= 1.24 USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 52 ASN : amide:sc= 0.446 K(o=0.45,f=-3.5!) USER MOD Single : A 54 MET CE :methyl 152:sc= -0.43 (180deg=-1.18) USER MOD Single : A 56 THR OG1 : rot 44:sc= 0.1 USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot 74:sc= 1.26 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 THR OG1 : rot 26:sc= 1.16 USER MOD Single : A 70 SER OG : rot 180:sc= -0.0183 USER MOD Single : A 79 THR OG1 : rot 0:sc= 1.24 USER MOD Single : A 81 GLN : amide:sc= 0.34 X(o=0.34,f=0) USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 THR OG1 : rot 163:sc= 1.42 USER MOD Single : A 91 ASN : amide:sc= -0.0187 X(o=-0.019,f=0) USER MOD Single : A 93 ASN : amide:sc=-0.00475 X(o=-0.0048,f=0) USER MOD Single : A 94 ASN : amide:sc= -0.45 X(o=-0.45,f=-0.015) USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 96 SER OG : rot -150:sc= 0.144 USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 THR OG1 : rot -165:sc= 0.701 USER MOD Single : A 105 SER OG : rot 147:sc= 0.962 USER MOD Single : A 106 ASN : amide:sc= -1.63 K(o=-1.6,f=-6.9!) USER MOD Single : A 107 HIS : no HD1:sc= 0 X(o=0,f=-0.0078) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 23 -1.148 -12.070 -1.937 1.00 0.00 N ATOM 2 CA GLN A 23 -1.296 -11.869 -0.501 1.00 0.00 C ATOM 3 C GLN A 23 -1.068 -10.404 -0.132 1.00 0.00 C ATOM 4 O GLN A 23 -0.349 -9.684 -0.834 1.00 0.00 O ATOM 5 CB GLN A 23 -0.319 -12.764 0.269 1.00 0.00 C ATOM 6 CG GLN A 23 1.144 -12.466 -0.019 1.00 0.00 C ATOM 7 CD GLN A 23 2.086 -13.394 0.718 1.00 0.00 C ATOM 8 OE1 GLN A 23 1.749 -14.544 0.999 1.00 0.00 O ATOM 9 NE2 GLN A 23 3.273 -12.905 1.035 1.00 0.00 N ATOM 0 HA GLN A 23 -2.315 -12.141 -0.224 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -0.500 -12.648 1.338 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -0.523 -13.806 0.022 1.00 0.00 H new ATOM 0 HG2 GLN A 23 1.323 -12.550 -1.091 1.00 0.00 H new ATOM 0 HG3 GLN A 23 1.363 -11.436 0.261 1.00 0.00 H new ATOM 0 HE21 GLN A 23 3.513 -11.946 0.784 1.00 0.00 H new ATOM 0 HE22 GLN A 23 3.948 -13.487 1.531 1.00 0.00 H new ATOM 18 N PRO A 24 -1.700 -9.944 0.958 1.00 0.00 N ATOM 19 CA PRO A 24 -1.538 -8.579 1.461 1.00 0.00 C ATOM 20 C PRO A 24 -0.172 -8.377 2.104 1.00 0.00 C ATOM 21 O PRO A 24 0.558 -9.344 2.343 1.00 0.00 O ATOM 22 CB PRO A 24 -2.648 -8.440 2.514 1.00 0.00 C ATOM 23 CG PRO A 24 -3.510 -9.649 2.362 1.00 0.00 C ATOM 24 CD PRO A 24 -2.627 -10.715 1.794 1.00 0.00 C ATOM 0 HA PRO A 24 -1.604 -7.839 0.664 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -2.229 -8.383 3.518 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -3.223 -7.528 2.357 1.00 0.00 H new ATOM 0 HG2 PRO A 24 -3.925 -9.956 3.322 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -4.353 -9.447 1.701 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -2.105 -11.269 2.574 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -3.192 -11.442 1.210 1.00 0.00 H new ATOM 32 N ASP A 25 0.167 -7.129 2.401 1.00 0.00 N ATOM 33 CA ASP A 25 1.487 -6.821 2.950 1.00 0.00 C ATOM 34 C ASP A 25 1.575 -5.362 3.348 1.00 0.00 C ATOM 35 O ASP A 25 2.110 -5.019 4.403 1.00 0.00 O ATOM 36 CB ASP A 25 2.578 -7.137 1.925 1.00 0.00 C ATOM 37 CG ASP A 25 3.969 -7.041 2.512 1.00 0.00 C ATOM 38 OD1 ASP A 25 4.414 -8.018 3.151 1.00 0.00 O ATOM 39 OD2 ASP A 25 4.632 -5.999 2.333 1.00 0.00 O ATOM 0 H ASP A 25 -0.443 -6.321 2.274 1.00 0.00 H new ATOM 0 HA ASP A 25 1.636 -7.439 3.836 1.00 0.00 H new ATOM 0 HB2 ASP A 25 2.422 -8.141 1.531 1.00 0.00 H new ATOM 0 HB3 ASP A 25 2.493 -6.448 1.085 1.00 0.00 H new ATOM 44 N GLY A 26 1.028 -4.515 2.502 1.00 0.00 N ATOM 45 CA GLY A 26 1.060 -3.093 2.741 1.00 0.00 C ATOM 46 C GLY A 26 0.563 -2.328 1.542 1.00 0.00 C ATOM 47 O GLY A 26 0.448 -2.886 0.450 1.00 0.00 O ATOM 0 H GLY A 26 0.555 -4.790 1.641 1.00 0.00 H new ATOM 0 HA2 GLY A 26 0.446 -2.853 3.609 1.00 0.00 H new ATOM 0 HA3 GLY A 26 2.078 -2.784 2.976 1.00 0.00 H new ATOM 51 N VAL A 27 0.247 -1.066 1.741 1.00 0.00 N ATOM 52 CA VAL A 27 -0.204 -0.218 0.652 1.00 0.00 C ATOM 53 C VAL A 27 0.864 0.809 0.303 1.00 0.00 C ATOM 54 O VAL A 27 1.659 1.205 1.155 1.00 0.00 O ATOM 55 CB VAL A 27 -1.520 0.509 1.011 1.00 0.00 C ATOM 56 CG1 VAL A 27 -2.621 -0.498 1.289 1.00 0.00 C ATOM 57 CG2 VAL A 27 -1.330 1.429 2.210 1.00 0.00 C ATOM 0 H VAL A 27 0.293 -0.602 2.648 1.00 0.00 H new ATOM 0 HA VAL A 27 -0.388 -0.860 -0.210 1.00 0.00 H new ATOM 0 HB VAL A 27 -1.810 1.122 0.157 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -3.541 0.029 1.540 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -2.785 -1.112 0.403 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -2.329 -1.136 2.123 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -2.272 1.927 2.439 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -1.010 0.843 3.071 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -0.571 2.177 1.978 1.00 0.00 H new ATOM 67 N GLN A 28 0.902 1.228 -0.948 1.00 0.00 N ATOM 68 CA GLN A 28 1.841 2.253 -1.358 1.00 0.00 C ATOM 69 C GLN A 28 1.097 3.488 -1.860 1.00 0.00 C ATOM 70 O GLN A 28 -0.098 3.426 -2.154 1.00 0.00 O ATOM 71 CB GLN A 28 2.821 1.696 -2.406 1.00 0.00 C ATOM 72 CG GLN A 28 2.172 1.072 -3.638 1.00 0.00 C ATOM 73 CD GLN A 28 1.714 2.090 -4.671 1.00 0.00 C ATOM 74 OE1 GLN A 28 0.719 1.883 -5.360 1.00 0.00 O ATOM 75 NE2 GLN A 28 2.458 3.179 -4.808 1.00 0.00 N ATOM 0 H GLN A 28 0.299 0.877 -1.692 1.00 0.00 H new ATOM 0 HA GLN A 28 2.432 2.562 -0.496 1.00 0.00 H new ATOM 0 HB2 GLN A 28 3.477 2.503 -2.731 1.00 0.00 H new ATOM 0 HB3 GLN A 28 3.451 0.946 -1.928 1.00 0.00 H new ATOM 0 HG2 GLN A 28 2.882 0.389 -4.104 1.00 0.00 H new ATOM 0 HG3 GLN A 28 1.315 0.476 -3.324 1.00 0.00 H new ATOM 0 HE21 GLN A 28 3.278 3.315 -4.216 1.00 0.00 H new ATOM 0 HE22 GLN A 28 2.211 3.881 -5.505 1.00 0.00 H new ATOM 84 N ILE A 29 1.798 4.611 -1.937 1.00 0.00 N ATOM 85 CA ILE A 29 1.192 5.861 -2.368 1.00 0.00 C ATOM 86 C ILE A 29 1.058 5.887 -3.884 1.00 0.00 C ATOM 87 O ILE A 29 2.049 6.029 -4.607 1.00 0.00 O ATOM 88 CB ILE A 29 2.005 7.085 -1.901 1.00 0.00 C ATOM 89 CG1 ILE A 29 2.166 7.058 -0.378 1.00 0.00 C ATOM 90 CG2 ILE A 29 1.329 8.379 -2.349 1.00 0.00 C ATOM 91 CD1 ILE A 29 2.962 8.219 0.178 1.00 0.00 C ATOM 0 H ILE A 29 2.789 4.681 -1.706 1.00 0.00 H new ATOM 0 HA ILE A 29 0.204 5.917 -1.910 1.00 0.00 H new ATOM 0 HB ILE A 29 2.994 7.044 -2.356 1.00 0.00 H new ATOM 0 HG12 ILE A 29 1.178 7.055 0.081 1.00 0.00 H new ATOM 0 HG13 ILE A 29 2.653 6.126 -0.091 1.00 0.00 H new ATOM 0 HG21 ILE A 29 1.917 9.232 -2.011 1.00 0.00 H new ATOM 0 HG22 ILE A 29 1.259 8.395 -3.437 1.00 0.00 H new ATOM 0 HG23 ILE A 29 0.329 8.434 -1.920 1.00 0.00 H new ATOM 0 HD11 ILE A 29 3.031 8.127 1.262 1.00 0.00 H new ATOM 0 HD12 ILE A 29 3.964 8.212 -0.251 1.00 0.00 H new ATOM 0 HD13 ILE A 29 2.465 9.155 -0.076 1.00 0.00 H new ATOM 103 N ASP A 30 -0.171 5.750 -4.341 1.00 0.00 N ATOM 104 CA ASP A 30 -0.484 5.667 -5.763 1.00 0.00 C ATOM 105 C ASP A 30 -0.155 6.978 -6.462 1.00 0.00 C ATOM 106 O ASP A 30 0.805 7.072 -7.224 1.00 0.00 O ATOM 107 CB ASP A 30 -1.970 5.344 -5.937 1.00 0.00 C ATOM 108 CG ASP A 30 -2.386 5.141 -7.382 1.00 0.00 C ATOM 109 OD1 ASP A 30 -2.682 6.145 -8.072 1.00 0.00 O ATOM 110 OD2 ASP A 30 -2.464 3.975 -7.821 1.00 0.00 O ATOM 0 H ASP A 30 -0.990 5.692 -3.736 1.00 0.00 H new ATOM 0 HA ASP A 30 0.119 4.877 -6.212 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -2.205 4.443 -5.371 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -2.561 6.153 -5.508 1.00 0.00 H new ATOM 115 N SER A 31 -0.949 7.994 -6.173 1.00 0.00 N ATOM 116 CA SER A 31 -0.770 9.293 -6.790 1.00 0.00 C ATOM 117 C SER A 31 -1.194 10.413 -5.846 1.00 0.00 C ATOM 118 O SER A 31 -2.130 10.260 -5.059 1.00 0.00 O ATOM 119 CB SER A 31 -1.566 9.357 -8.097 1.00 0.00 C ATOM 120 OG SER A 31 -2.842 8.758 -7.945 1.00 0.00 O ATOM 0 H SER A 31 -1.725 7.942 -5.513 1.00 0.00 H new ATOM 0 HA SER A 31 0.289 9.431 -7.010 1.00 0.00 H new ATOM 0 HB2 SER A 31 -1.683 10.396 -8.405 1.00 0.00 H new ATOM 0 HB3 SER A 31 -1.014 8.850 -8.888 1.00 0.00 H new ATOM 0 HG SER A 31 -2.812 7.836 -8.276 1.00 0.00 H new ATOM 126 N VAL A 32 -0.482 11.525 -5.919 1.00 0.00 N ATOM 127 CA VAL A 32 -0.784 12.692 -5.103 1.00 0.00 C ATOM 128 C VAL A 32 -1.669 13.663 -5.879 1.00 0.00 C ATOM 129 O VAL A 32 -1.340 14.046 -7.004 1.00 0.00 O ATOM 130 CB VAL A 32 0.511 13.412 -4.662 1.00 0.00 C ATOM 131 CG1 VAL A 32 0.193 14.686 -3.891 1.00 0.00 C ATOM 132 CG2 VAL A 32 1.375 12.487 -3.822 1.00 0.00 C ATOM 0 H VAL A 32 0.317 11.646 -6.541 1.00 0.00 H new ATOM 0 HA VAL A 32 -1.312 12.351 -4.213 1.00 0.00 H new ATOM 0 HB VAL A 32 1.065 13.688 -5.559 1.00 0.00 H new ATOM 0 HG11 VAL A 32 1.122 15.172 -3.593 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -0.383 15.361 -4.525 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -0.388 14.438 -3.003 1.00 0.00 H new ATOM 0 HG21 VAL A 32 2.282 13.011 -3.521 1.00 0.00 H new ATOM 0 HG22 VAL A 32 0.822 12.179 -2.935 1.00 0.00 H new ATOM 0 HG23 VAL A 32 1.642 11.607 -4.407 1.00 0.00 H new ATOM 142 N VAL A 33 -2.795 14.040 -5.286 1.00 0.00 N ATOM 143 CA VAL A 33 -3.723 14.966 -5.918 1.00 0.00 C ATOM 144 C VAL A 33 -3.698 16.321 -5.210 1.00 0.00 C ATOM 145 O VAL A 33 -3.903 16.399 -3.994 1.00 0.00 O ATOM 146 CB VAL A 33 -5.165 14.406 -5.915 1.00 0.00 C ATOM 147 CG1 VAL A 33 -6.116 15.349 -6.637 1.00 0.00 C ATOM 148 CG2 VAL A 33 -5.202 13.017 -6.539 1.00 0.00 C ATOM 0 H VAL A 33 -3.087 13.716 -4.364 1.00 0.00 H new ATOM 0 HA VAL A 33 -3.403 15.095 -6.952 1.00 0.00 H new ATOM 0 HB VAL A 33 -5.495 14.324 -4.880 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -7.123 14.933 -6.621 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -6.116 16.318 -6.138 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -5.791 15.473 -7.670 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -6.225 12.640 -6.528 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -4.847 13.071 -7.568 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -4.561 12.345 -5.969 1.00 0.00 H new ATOM 158 N PRO A 34 -3.425 17.401 -5.963 1.00 0.00 N ATOM 159 CA PRO A 34 -3.408 18.766 -5.425 1.00 0.00 C ATOM 160 C PRO A 34 -4.750 19.161 -4.813 1.00 0.00 C ATOM 161 O PRO A 34 -5.802 18.634 -5.186 1.00 0.00 O ATOM 162 CB PRO A 34 -3.099 19.637 -6.647 1.00 0.00 C ATOM 163 CG PRO A 34 -2.459 18.713 -7.623 1.00 0.00 C ATOM 164 CD PRO A 34 -3.100 17.374 -7.397 1.00 0.00 C ATOM 0 HA PRO A 34 -2.681 18.875 -4.620 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -4.007 20.078 -7.058 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -2.434 20.460 -6.387 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -2.616 19.054 -8.646 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -1.382 18.663 -7.466 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -3.992 17.245 -8.011 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -2.423 16.556 -7.642 1.00 0.00 H new ATOM 172 N GLY A 35 -4.710 20.093 -3.876 1.00 0.00 N ATOM 173 CA GLY A 35 -5.908 20.477 -3.155 1.00 0.00 C ATOM 174 C GLY A 35 -5.908 19.892 -1.762 1.00 0.00 C ATOM 175 O GLY A 35 -6.891 19.987 -1.024 1.00 0.00 O ATOM 0 H GLY A 35 -3.866 20.594 -3.599 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -5.970 21.564 -3.098 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -6.789 20.135 -3.698 1.00 0.00 H new ATOM 179 N SER A 36 -4.791 19.280 -1.409 1.00 0.00 N ATOM 180 CA SER A 36 -4.629 18.655 -0.113 1.00 0.00 C ATOM 181 C SER A 36 -3.324 19.116 0.531 1.00 0.00 C ATOM 182 O SER A 36 -2.420 19.595 -0.164 1.00 0.00 O ATOM 183 CB SER A 36 -4.639 17.133 -0.279 1.00 0.00 C ATOM 184 OG SER A 36 -3.641 16.707 -1.195 1.00 0.00 O ATOM 0 H SER A 36 -3.973 19.204 -2.014 1.00 0.00 H new ATOM 0 HA SER A 36 -5.453 18.946 0.538 1.00 0.00 H new ATOM 0 HB2 SER A 36 -4.474 16.659 0.688 1.00 0.00 H new ATOM 0 HB3 SER A 36 -5.619 16.810 -0.630 1.00 0.00 H new ATOM 0 HG SER A 36 -4.018 16.677 -2.099 1.00 0.00 H new ATOM 190 N PRO A 37 -3.203 18.997 1.862 1.00 0.00 N ATOM 191 CA PRO A 37 -1.966 19.331 2.569 1.00 0.00 C ATOM 192 C PRO A 37 -0.834 18.370 2.210 1.00 0.00 C ATOM 193 O PRO A 37 0.344 18.708 2.320 1.00 0.00 O ATOM 194 CB PRO A 37 -2.330 19.188 4.053 1.00 0.00 C ATOM 195 CG PRO A 37 -3.821 19.130 4.096 1.00 0.00 C ATOM 196 CD PRO A 37 -4.253 18.543 2.786 1.00 0.00 C ATOM 0 HA PRO A 37 -1.608 20.327 2.308 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -1.890 18.287 4.480 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -1.954 20.031 4.632 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -4.163 18.517 4.929 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -4.246 20.124 4.236 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -4.310 17.455 2.830 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -5.238 18.902 2.487 1.00 0.00 H new ATOM 204 N ALA A 38 -1.207 17.176 1.754 1.00 0.00 N ATOM 205 CA ALA A 38 -0.241 16.137 1.422 1.00 0.00 C ATOM 206 C ALA A 38 0.491 16.454 0.124 1.00 0.00 C ATOM 207 O ALA A 38 1.547 15.887 -0.150 1.00 0.00 O ATOM 208 CB ALA A 38 -0.929 14.782 1.320 1.00 0.00 C ATOM 0 H ALA A 38 -2.179 16.905 1.606 1.00 0.00 H new ATOM 0 HA ALA A 38 0.496 16.100 2.225 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -0.193 14.018 1.071 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -1.397 14.539 2.274 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -1.691 14.819 0.541 1.00 0.00 H new ATOM 214 N SER A 39 -0.062 17.376 -0.662 1.00 0.00 N ATOM 215 CA SER A 39 0.540 17.761 -1.932 1.00 0.00 C ATOM 216 C SER A 39 1.893 18.441 -1.715 1.00 0.00 C ATOM 217 O SER A 39 2.698 18.559 -2.641 1.00 0.00 O ATOM 218 CB SER A 39 -0.393 18.705 -2.686 1.00 0.00 C ATOM 219 OG SER A 39 -1.708 18.180 -2.762 1.00 0.00 O ATOM 0 H SER A 39 -0.927 17.869 -0.439 1.00 0.00 H new ATOM 0 HA SER A 39 0.698 16.857 -2.520 1.00 0.00 H new ATOM 0 HB2 SER A 39 -0.414 19.674 -2.187 1.00 0.00 H new ATOM 0 HB3 SER A 39 -0.008 18.873 -3.692 1.00 0.00 H new ATOM 0 HG SER A 39 -2.183 18.365 -1.925 1.00 0.00 H new ATOM 225 N LYS A 40 2.134 18.879 -0.486 1.00 0.00 N ATOM 226 CA LYS A 40 3.359 19.586 -0.151 1.00 0.00 C ATOM 227 C LYS A 40 4.166 18.784 0.872 1.00 0.00 C ATOM 228 O LYS A 40 5.134 19.278 1.448 1.00 0.00 O ATOM 229 CB LYS A 40 3.013 20.975 0.403 1.00 0.00 C ATOM 230 CG LYS A 40 4.200 21.922 0.522 1.00 0.00 C ATOM 231 CD LYS A 40 3.777 23.265 1.091 1.00 0.00 C ATOM 232 CE LYS A 40 3.271 23.135 2.520 1.00 0.00 C ATOM 233 NZ LYS A 40 2.699 24.409 3.016 1.00 0.00 N ATOM 0 H LYS A 40 1.493 18.755 0.297 1.00 0.00 H new ATOM 0 HA LYS A 40 3.966 19.705 -1.048 1.00 0.00 H new ATOM 0 HB2 LYS A 40 2.263 21.433 -0.242 1.00 0.00 H new ATOM 0 HB3 LYS A 40 2.559 20.857 1.387 1.00 0.00 H new ATOM 0 HG2 LYS A 40 4.961 21.476 1.162 1.00 0.00 H new ATOM 0 HG3 LYS A 40 4.653 22.066 -0.459 1.00 0.00 H new ATOM 0 HD2 LYS A 40 4.621 23.954 1.065 1.00 0.00 H new ATOM 0 HD3 LYS A 40 2.995 23.696 0.466 1.00 0.00 H new ATOM 0 HE2 LYS A 40 2.514 22.353 2.568 1.00 0.00 H new ATOM 0 HE3 LYS A 40 4.090 22.826 3.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 2.365 24.282 3.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 3.429 25.149 2.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 1.901 24.690 2.411 1.00 0.00 H new ATOM 247 N VAL A 41 3.765 17.537 1.088 1.00 0.00 N ATOM 248 CA VAL A 41 4.421 16.693 2.081 1.00 0.00 C ATOM 249 C VAL A 41 4.861 15.360 1.476 1.00 0.00 C ATOM 250 O VAL A 41 5.999 14.928 1.665 1.00 0.00 O ATOM 251 CB VAL A 41 3.502 16.411 3.293 1.00 0.00 C ATOM 252 CG1 VAL A 41 4.213 15.545 4.324 1.00 0.00 C ATOM 253 CG2 VAL A 41 3.025 17.712 3.927 1.00 0.00 C ATOM 0 H VAL A 41 2.994 17.089 0.593 1.00 0.00 H new ATOM 0 HA VAL A 41 5.297 17.245 2.421 1.00 0.00 H new ATOM 0 HB VAL A 41 2.630 15.866 2.932 1.00 0.00 H new ATOM 0 HG11 VAL A 41 3.546 15.361 5.166 1.00 0.00 H new ATOM 0 HG12 VAL A 41 4.494 14.595 3.869 1.00 0.00 H new ATOM 0 HG13 VAL A 41 5.108 16.058 4.675 1.00 0.00 H new ATOM 0 HG21 VAL A 41 2.380 17.488 4.777 1.00 0.00 H new ATOM 0 HG22 VAL A 41 3.886 18.288 4.266 1.00 0.00 H new ATOM 0 HG23 VAL A 41 2.467 18.292 3.192 1.00 0.00 H new ATOM 263 N LEU A 42 3.963 14.706 0.750 1.00 0.00 N ATOM 264 CA LEU A 42 4.249 13.387 0.209 1.00 0.00 C ATOM 265 C LEU A 42 4.447 13.436 -1.296 1.00 0.00 C ATOM 266 O LEU A 42 4.030 14.383 -1.965 1.00 0.00 O ATOM 267 CB LEU A 42 3.114 12.416 0.530 1.00 0.00 C ATOM 268 CG LEU A 42 2.819 12.215 2.018 1.00 0.00 C ATOM 269 CD1 LEU A 42 1.613 11.306 2.198 1.00 0.00 C ATOM 270 CD2 LEU A 42 4.035 11.637 2.730 1.00 0.00 C ATOM 0 H LEU A 42 3.036 15.066 0.524 1.00 0.00 H new ATOM 0 HA LEU A 42 5.171 13.041 0.675 1.00 0.00 H new ATOM 0 HB2 LEU A 42 2.206 12.772 0.043 1.00 0.00 H new ATOM 0 HB3 LEU A 42 3.353 11.447 0.091 1.00 0.00 H new ATOM 0 HG LEU A 42 2.592 13.185 2.461 1.00 0.00 H new ATOM 0 HD11 LEU A 42 1.414 11.171 3.261 1.00 0.00 H new ATOM 0 HD12 LEU A 42 0.743 11.757 1.720 1.00 0.00 H new ATOM 0 HD13 LEU A 42 1.816 10.337 1.741 1.00 0.00 H new ATOM 0 HD21 LEU A 42 3.807 11.501 3.787 1.00 0.00 H new ATOM 0 HD22 LEU A 42 4.293 10.675 2.287 1.00 0.00 H new ATOM 0 HD23 LEU A 42 4.877 12.321 2.626 1.00 0.00 H new ATOM 282 N THR A 43 5.076 12.397 -1.810 1.00 0.00 N ATOM 283 CA THR A 43 5.292 12.243 -3.233 1.00 0.00 C ATOM 284 C THR A 43 4.775 10.883 -3.691 1.00 0.00 C ATOM 285 O THR A 43 4.834 9.908 -2.938 1.00 0.00 O ATOM 286 CB THR A 43 6.787 12.378 -3.579 1.00 0.00 C ATOM 287 OG1 THR A 43 7.574 11.600 -2.667 1.00 0.00 O ATOM 288 CG2 THR A 43 7.233 13.833 -3.532 1.00 0.00 C ATOM 0 H THR A 43 5.453 11.633 -1.249 1.00 0.00 H new ATOM 0 HA THR A 43 4.747 13.032 -3.751 1.00 0.00 H new ATOM 0 HB THR A 43 6.934 12.008 -4.594 1.00 0.00 H new ATOM 0 HG1 THR A 43 8.523 11.690 -2.895 1.00 0.00 H new ATOM 0 HG21 THR A 43 8.292 13.897 -3.781 1.00 0.00 H new ATOM 0 HG22 THR A 43 6.656 14.414 -4.251 1.00 0.00 H new ATOM 0 HG23 THR A 43 7.071 14.231 -2.530 1.00 0.00 H new ATOM 296 N PRO A 44 4.251 10.794 -4.921 1.00 0.00 N ATOM 297 CA PRO A 44 3.691 9.547 -5.438 1.00 0.00 C ATOM 298 C PRO A 44 4.773 8.509 -5.717 1.00 0.00 C ATOM 299 O PRO A 44 5.910 8.856 -6.038 1.00 0.00 O ATOM 300 CB PRO A 44 3.003 9.973 -6.735 1.00 0.00 C ATOM 301 CG PRO A 44 3.723 11.204 -7.166 1.00 0.00 C ATOM 302 CD PRO A 44 4.175 11.890 -5.905 1.00 0.00 C ATOM 0 HA PRO A 44 3.016 9.073 -4.726 1.00 0.00 H new ATOM 0 HB2 PRO A 44 3.069 9.192 -7.492 1.00 0.00 H new ATOM 0 HB3 PRO A 44 1.944 10.171 -6.573 1.00 0.00 H new ATOM 0 HG2 PRO A 44 4.574 10.955 -7.800 1.00 0.00 H new ATOM 0 HG3 PRO A 44 3.070 11.853 -7.749 1.00 0.00 H new ATOM 0 HD2 PRO A 44 5.141 12.377 -6.038 1.00 0.00 H new ATOM 0 HD3 PRO A 44 3.470 12.660 -5.593 1.00 0.00 H new ATOM 310 N GLY A 45 4.415 7.240 -5.585 1.00 0.00 N ATOM 311 CA GLY A 45 5.365 6.171 -5.834 1.00 0.00 C ATOM 312 C GLY A 45 5.974 5.616 -4.560 1.00 0.00 C ATOM 313 O GLY A 45 6.599 4.555 -4.576 1.00 0.00 O ATOM 0 H GLY A 45 3.483 6.930 -5.310 1.00 0.00 H new ATOM 0 HA2 GLY A 45 4.866 5.366 -6.373 1.00 0.00 H new ATOM 0 HA3 GLY A 45 6.161 6.542 -6.480 1.00 0.00 H new ATOM 317 N LEU A 46 5.796 6.326 -3.453 1.00 0.00 N ATOM 318 CA LEU A 46 6.334 5.880 -2.172 1.00 0.00 C ATOM 319 C LEU A 46 5.537 4.698 -1.636 1.00 0.00 C ATOM 320 O LEU A 46 4.433 4.425 -2.097 1.00 0.00 O ATOM 321 CB LEU A 46 6.321 7.016 -1.147 1.00 0.00 C ATOM 322 CG LEU A 46 7.244 8.195 -1.460 1.00 0.00 C ATOM 323 CD1 LEU A 46 7.143 9.250 -0.371 1.00 0.00 C ATOM 324 CD2 LEU A 46 8.683 7.723 -1.613 1.00 0.00 C ATOM 0 H LEU A 46 5.286 7.209 -3.415 1.00 0.00 H new ATOM 0 HA LEU A 46 7.365 5.568 -2.337 1.00 0.00 H new ATOM 0 HB2 LEU A 46 5.301 7.389 -1.057 1.00 0.00 H new ATOM 0 HB3 LEU A 46 6.598 6.608 -0.175 1.00 0.00 H new ATOM 0 HG LEU A 46 6.927 8.639 -2.404 1.00 0.00 H new ATOM 0 HD11 LEU A 46 7.806 10.082 -0.608 1.00 0.00 H new ATOM 0 HD12 LEU A 46 6.116 9.610 -0.308 1.00 0.00 H new ATOM 0 HD13 LEU A 46 7.435 8.815 0.585 1.00 0.00 H new ATOM 0 HD21 LEU A 46 9.324 8.576 -1.835 1.00 0.00 H new ATOM 0 HD22 LEU A 46 9.012 7.253 -0.686 1.00 0.00 H new ATOM 0 HD23 LEU A 46 8.744 7.001 -2.427 1.00 0.00 H new ATOM 336 N VAL A 47 6.098 4.002 -0.661 1.00 0.00 N ATOM 337 CA VAL A 47 5.428 2.862 -0.055 1.00 0.00 C ATOM 338 C VAL A 47 5.124 3.164 1.410 1.00 0.00 C ATOM 339 O VAL A 47 5.939 3.780 2.098 1.00 0.00 O ATOM 340 CB VAL A 47 6.292 1.578 -0.152 1.00 0.00 C ATOM 341 CG1 VAL A 47 5.542 0.368 0.387 1.00 0.00 C ATOM 342 CG2 VAL A 47 6.737 1.334 -1.588 1.00 0.00 C ATOM 0 H VAL A 47 7.018 4.207 -0.271 1.00 0.00 H new ATOM 0 HA VAL A 47 4.500 2.688 -0.600 1.00 0.00 H new ATOM 0 HB VAL A 47 7.179 1.727 0.464 1.00 0.00 H new ATOM 0 HG11 VAL A 47 6.173 -0.517 0.306 1.00 0.00 H new ATOM 0 HG12 VAL A 47 5.285 0.536 1.433 1.00 0.00 H new ATOM 0 HG13 VAL A 47 4.630 0.218 -0.191 1.00 0.00 H new ATOM 0 HG21 VAL A 47 7.342 0.428 -1.633 1.00 0.00 H new ATOM 0 HG22 VAL A 47 5.861 1.217 -2.226 1.00 0.00 H new ATOM 0 HG23 VAL A 47 7.327 2.182 -1.935 1.00 0.00 H new ATOM 352 N ILE A 48 3.949 2.754 1.875 1.00 0.00 N ATOM 353 CA ILE A 48 3.541 2.993 3.251 1.00 0.00 C ATOM 354 C ILE A 48 3.806 1.759 4.104 1.00 0.00 C ATOM 355 O ILE A 48 3.370 0.653 3.779 1.00 0.00 O ATOM 356 CB ILE A 48 2.044 3.372 3.347 1.00 0.00 C ATOM 357 CG1 ILE A 48 1.764 4.641 2.536 1.00 0.00 C ATOM 358 CG2 ILE A 48 1.633 3.566 4.801 1.00 0.00 C ATOM 359 CD1 ILE A 48 0.314 5.072 2.558 1.00 0.00 C ATOM 0 H ILE A 48 3.260 2.252 1.314 1.00 0.00 H new ATOM 0 HA ILE A 48 4.131 3.831 3.623 1.00 0.00 H new ATOM 0 HB ILE A 48 1.453 2.556 2.930 1.00 0.00 H new ATOM 0 HG12 ILE A 48 2.380 5.452 2.924 1.00 0.00 H new ATOM 0 HG13 ILE A 48 2.068 4.475 1.503 1.00 0.00 H new ATOM 0 HG21 ILE A 48 0.577 3.832 4.848 1.00 0.00 H new ATOM 0 HG22 ILE A 48 1.799 2.641 5.353 1.00 0.00 H new ATOM 0 HG23 ILE A 48 2.228 4.364 5.244 1.00 0.00 H new ATOM 0 HD11 ILE A 48 0.194 5.977 1.962 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -0.308 4.279 2.142 1.00 0.00 H new ATOM 0 HD13 ILE A 48 0.009 5.271 3.585 1.00 0.00 H new ATOM 371 N GLU A 49 4.533 1.954 5.186 1.00 0.00 N ATOM 372 CA GLU A 49 4.863 0.870 6.091 1.00 0.00 C ATOM 373 C GLU A 49 3.803 0.764 7.182 1.00 0.00 C ATOM 374 O GLU A 49 3.359 -0.329 7.527 1.00 0.00 O ATOM 375 CB GLU A 49 6.248 1.105 6.702 1.00 0.00 C ATOM 376 CG GLU A 49 7.121 -0.140 6.759 1.00 0.00 C ATOM 377 CD GLU A 49 6.599 -1.186 7.720 1.00 0.00 C ATOM 378 OE1 GLU A 49 6.828 -1.041 8.938 1.00 0.00 O ATOM 379 OE2 GLU A 49 5.962 -2.161 7.264 1.00 0.00 O ATOM 0 H GLU A 49 4.909 2.861 5.462 1.00 0.00 H new ATOM 0 HA GLU A 49 4.884 -0.069 5.537 1.00 0.00 H new ATOM 0 HB2 GLU A 49 6.764 1.871 6.123 1.00 0.00 H new ATOM 0 HB3 GLU A 49 6.126 1.497 7.712 1.00 0.00 H new ATOM 0 HG2 GLU A 49 7.191 -0.574 5.761 1.00 0.00 H new ATOM 0 HG3 GLU A 49 8.131 0.145 7.054 1.00 0.00 H new ATOM 386 N SER A 50 3.380 1.904 7.707 1.00 0.00 N ATOM 387 CA SER A 50 2.356 1.918 8.733 1.00 0.00 C ATOM 388 C SER A 50 1.696 3.276 8.808 1.00 0.00 C ATOM 389 O SER A 50 2.293 4.292 8.448 1.00 0.00 O ATOM 390 CB SER A 50 2.948 1.553 10.098 1.00 0.00 C ATOM 391 OG SER A 50 4.062 2.374 10.420 1.00 0.00 O ATOM 0 H SER A 50 3.729 2.824 7.440 1.00 0.00 H new ATOM 0 HA SER A 50 1.605 1.174 8.467 1.00 0.00 H new ATOM 0 HB2 SER A 50 2.183 1.658 10.867 1.00 0.00 H new ATOM 0 HB3 SER A 50 3.255 0.507 10.095 1.00 0.00 H new ATOM 0 HG SER A 50 4.415 2.117 11.297 1.00 0.00 H new ATOM 397 N ILE A 51 0.461 3.284 9.269 1.00 0.00 N ATOM 398 CA ILE A 51 -0.245 4.527 9.496 1.00 0.00 C ATOM 399 C ILE A 51 -0.788 4.540 10.920 1.00 0.00 C ATOM 400 O ILE A 51 -1.485 3.617 11.344 1.00 0.00 O ATOM 401 CB ILE A 51 -1.379 4.768 8.460 1.00 0.00 C ATOM 402 CG1 ILE A 51 -1.729 6.253 8.411 1.00 0.00 C ATOM 403 CG2 ILE A 51 -2.623 3.952 8.783 1.00 0.00 C ATOM 404 CD1 ILE A 51 -2.763 6.600 7.361 1.00 0.00 C ATOM 0 H ILE A 51 -0.073 2.444 9.493 1.00 0.00 H new ATOM 0 HA ILE A 51 0.461 5.347 9.365 1.00 0.00 H new ATOM 0 HB ILE A 51 -1.014 4.444 7.486 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -2.099 6.563 9.389 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -0.822 6.825 8.218 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -3.392 4.149 8.036 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -2.374 2.891 8.776 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -2.995 4.231 9.769 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -2.961 7.672 7.385 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -2.388 6.322 6.376 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -3.685 6.056 7.565 1.00 0.00 H new ATOM 416 N ASN A 52 -0.419 5.559 11.679 1.00 0.00 N ATOM 417 CA ASN A 52 -0.833 5.646 13.068 1.00 0.00 C ATOM 418 C ASN A 52 -0.336 4.404 13.813 1.00 0.00 C ATOM 419 O ASN A 52 0.690 3.828 13.441 1.00 0.00 O ATOM 420 CB ASN A 52 -2.358 5.767 13.142 1.00 0.00 C ATOM 421 CG ASN A 52 -2.833 6.571 14.329 1.00 0.00 C ATOM 422 OD1 ASN A 52 -3.061 6.034 15.411 1.00 0.00 O ATOM 423 ND2 ASN A 52 -3.000 7.868 14.127 1.00 0.00 N ATOM 0 H ASN A 52 0.163 6.333 11.358 1.00 0.00 H new ATOM 0 HA ASN A 52 -0.402 6.530 13.539 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -2.724 6.232 12.226 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -2.794 4.769 13.189 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -3.330 8.464 14.886 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -2.798 8.272 13.212 1.00 0.00 H new ATOM 430 N GLY A 53 -1.035 3.998 14.860 1.00 0.00 N ATOM 431 CA GLY A 53 -0.648 2.801 15.581 1.00 0.00 C ATOM 432 C GLY A 53 -1.125 1.519 14.907 1.00 0.00 C ATOM 433 O GLY A 53 -1.076 0.444 15.511 1.00 0.00 O ATOM 0 H GLY A 53 -1.861 4.473 15.224 1.00 0.00 H new ATOM 0 HA2 GLY A 53 0.438 2.774 15.673 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -1.053 2.846 16.592 1.00 0.00 H new ATOM 437 N MET A 54 -1.583 1.620 13.659 1.00 0.00 N ATOM 438 CA MET A 54 -2.101 0.463 12.933 1.00 0.00 C ATOM 439 C MET A 54 -1.368 0.271 11.607 1.00 0.00 C ATOM 440 O MET A 54 -1.561 1.040 10.667 1.00 0.00 O ATOM 441 CB MET A 54 -3.599 0.623 12.647 1.00 0.00 C ATOM 442 CG MET A 54 -4.440 1.009 13.854 1.00 0.00 C ATOM 443 SD MET A 54 -4.381 2.781 14.220 1.00 0.00 S ATOM 444 CE MET A 54 -5.142 3.454 12.745 1.00 0.00 C ATOM 0 H MET A 54 -1.605 2.492 13.131 1.00 0.00 H new ATOM 0 HA MET A 54 -1.940 -0.410 13.565 1.00 0.00 H new ATOM 0 HB2 MET A 54 -3.728 1.381 11.874 1.00 0.00 H new ATOM 0 HB3 MET A 54 -3.979 -0.314 12.241 1.00 0.00 H new ATOM 0 HG2 MET A 54 -5.475 0.714 13.678 1.00 0.00 H new ATOM 0 HG3 MET A 54 -4.093 0.452 14.725 1.00 0.00 H new ATOM 0 HE1 MET A 54 -5.626 4.401 12.985 1.00 0.00 H new ATOM 0 HE2 MET A 54 -4.379 3.619 11.985 1.00 0.00 H new ATOM 0 HE3 MET A 54 -5.885 2.752 12.366 1.00 0.00 H new ATOM 454 N PRO A 55 -0.508 -0.749 11.504 1.00 0.00 N ATOM 455 CA PRO A 55 0.141 -1.079 10.241 1.00 0.00 C ATOM 456 C PRO A 55 -0.850 -1.665 9.241 1.00 0.00 C ATOM 457 O PRO A 55 -1.490 -2.685 9.503 1.00 0.00 O ATOM 458 CB PRO A 55 1.199 -2.105 10.626 1.00 0.00 C ATOM 459 CG PRO A 55 0.709 -2.713 11.897 1.00 0.00 C ATOM 460 CD PRO A 55 -0.098 -1.650 12.596 1.00 0.00 C ATOM 0 HA PRO A 55 0.564 -0.201 9.752 1.00 0.00 H new ATOM 0 HB2 PRO A 55 1.317 -2.860 9.848 1.00 0.00 H new ATOM 0 HB3 PRO A 55 2.172 -1.634 10.764 1.00 0.00 H new ATOM 0 HG2 PRO A 55 0.099 -3.594 11.696 1.00 0.00 H new ATOM 0 HG3 PRO A 55 1.543 -3.038 12.518 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -0.960 -2.075 13.110 1.00 0.00 H new ATOM 0 HD3 PRO A 55 0.494 -1.126 13.346 1.00 0.00 H new ATOM 468 N THR A 56 -0.975 -1.011 8.101 1.00 0.00 N ATOM 469 CA THR A 56 -1.972 -1.382 7.112 1.00 0.00 C ATOM 470 C THR A 56 -1.381 -2.254 6.008 1.00 0.00 C ATOM 471 O THR A 56 -0.578 -1.792 5.193 1.00 0.00 O ATOM 472 CB THR A 56 -2.611 -0.125 6.502 1.00 0.00 C ATOM 473 OG1 THR A 56 -1.585 0.797 6.111 1.00 0.00 O ATOM 474 CG2 THR A 56 -3.546 0.539 7.501 1.00 0.00 C ATOM 0 H THR A 56 -0.395 -0.215 7.835 1.00 0.00 H new ATOM 0 HA THR A 56 -2.737 -1.966 7.623 1.00 0.00 H new ATOM 0 HB THR A 56 -3.190 -0.418 5.626 1.00 0.00 H new ATOM 0 HG1 THR A 56 -0.861 0.311 5.664 1.00 0.00 H new ATOM 0 HG21 THR A 56 -3.989 1.427 7.050 1.00 0.00 H new ATOM 0 HG22 THR A 56 -4.336 -0.159 7.779 1.00 0.00 H new ATOM 0 HG23 THR A 56 -2.984 0.825 8.390 1.00 0.00 H new ATOM 482 N SER A 57 -1.771 -3.521 5.999 1.00 0.00 N ATOM 483 CA SER A 57 -1.290 -4.464 5.001 1.00 0.00 C ATOM 484 C SER A 57 -2.301 -4.629 3.867 1.00 0.00 C ATOM 485 O SER A 57 -1.954 -5.097 2.780 1.00 0.00 O ATOM 486 CB SER A 57 -1.019 -5.817 5.658 1.00 0.00 C ATOM 487 OG SER A 57 -0.189 -5.669 6.795 1.00 0.00 O ATOM 0 H SER A 57 -2.422 -3.920 6.675 1.00 0.00 H new ATOM 0 HA SER A 57 -0.365 -4.072 4.577 1.00 0.00 H new ATOM 0 HB2 SER A 57 -1.962 -6.280 5.949 1.00 0.00 H new ATOM 0 HB3 SER A 57 -0.544 -6.486 4.940 1.00 0.00 H new ATOM 0 HG SER A 57 -0.030 -6.547 7.200 1.00 0.00 H new ATOM 493 N ASN A 58 -3.547 -4.249 4.122 1.00 0.00 N ATOM 494 CA ASN A 58 -4.599 -4.377 3.124 1.00 0.00 C ATOM 495 C ASN A 58 -5.101 -2.994 2.733 1.00 0.00 C ATOM 496 O ASN A 58 -4.827 -2.014 3.425 1.00 0.00 O ATOM 497 CB ASN A 58 -5.792 -5.170 3.677 1.00 0.00 C ATOM 498 CG ASN A 58 -5.401 -6.433 4.414 1.00 0.00 C ATOM 499 OD1 ASN A 58 -5.035 -6.388 5.590 1.00 0.00 O ATOM 500 ND2 ASN A 58 -5.513 -7.564 3.749 1.00 0.00 N ATOM 0 H ASN A 58 -3.852 -3.851 5.010 1.00 0.00 H new ATOM 0 HA ASN A 58 -4.180 -4.900 2.264 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -6.361 -4.529 4.351 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -6.455 -5.433 2.852 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -5.293 -8.449 4.207 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -5.820 -7.555 2.776 1.00 0.00 H new ATOM 507 N LEU A 59 -5.853 -2.919 1.645 1.00 0.00 N ATOM 508 CA LEU A 59 -6.529 -1.696 1.268 1.00 0.00 C ATOM 509 C LEU A 59 -7.749 -1.481 2.156 1.00 0.00 C ATOM 510 O LEU A 59 -8.091 -0.351 2.501 1.00 0.00 O ATOM 511 CB LEU A 59 -6.953 -1.774 -0.196 1.00 0.00 C ATOM 512 CG LEU A 59 -5.836 -1.559 -1.217 1.00 0.00 C ATOM 513 CD1 LEU A 59 -6.368 -1.737 -2.629 1.00 0.00 C ATOM 514 CD2 LEU A 59 -5.221 -0.181 -1.053 1.00 0.00 C ATOM 0 H LEU A 59 -6.008 -3.699 1.006 1.00 0.00 H new ATOM 0 HA LEU A 59 -5.848 -0.855 1.397 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -7.402 -2.751 -0.375 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -7.730 -1.030 -0.371 1.00 0.00 H new ATOM 0 HG LEU A 59 -5.061 -2.305 -1.041 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -5.561 -1.581 -3.344 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -6.764 -2.746 -2.744 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -7.161 -1.012 -2.813 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -4.428 -0.047 -1.789 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -5.987 0.580 -1.203 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -4.806 -0.085 -0.050 1.00 0.00 H new ATOM 526 N THR A 60 -8.386 -2.582 2.533 1.00 0.00 N ATOM 527 CA THR A 60 -9.586 -2.540 3.355 1.00 0.00 C ATOM 528 C THR A 60 -9.259 -2.148 4.799 1.00 0.00 C ATOM 529 O THR A 60 -9.981 -1.365 5.411 1.00 0.00 O ATOM 530 CB THR A 60 -10.299 -3.904 3.331 1.00 0.00 C ATOM 531 OG1 THR A 60 -10.368 -4.382 1.980 1.00 0.00 O ATOM 532 CG2 THR A 60 -11.706 -3.796 3.896 1.00 0.00 C ATOM 0 H THR A 60 -8.087 -3.523 2.279 1.00 0.00 H new ATOM 0 HA THR A 60 -10.248 -1.781 2.938 1.00 0.00 H new ATOM 0 HB THR A 60 -9.730 -4.599 3.949 1.00 0.00 H new ATOM 0 HG1 THR A 60 -10.820 -5.251 1.963 1.00 0.00 H new ATOM 0 HG21 THR A 60 -12.186 -4.774 3.867 1.00 0.00 H new ATOM 0 HG22 THR A 60 -11.658 -3.446 4.927 1.00 0.00 H new ATOM 0 HG23 THR A 60 -12.284 -3.090 3.300 1.00 0.00 H new ATOM 540 N THR A 61 -8.160 -2.673 5.334 1.00 0.00 N ATOM 541 CA THR A 61 -7.740 -2.314 6.682 1.00 0.00 C ATOM 542 C THR A 61 -7.299 -0.857 6.731 1.00 0.00 C ATOM 543 O THR A 61 -7.487 -0.172 7.734 1.00 0.00 O ATOM 544 CB THR A 61 -6.610 -3.231 7.194 1.00 0.00 C ATOM 545 OG1 THR A 61 -5.670 -3.501 6.151 1.00 0.00 O ATOM 546 CG2 THR A 61 -7.177 -4.540 7.718 1.00 0.00 C ATOM 0 H THR A 61 -7.552 -3.341 4.860 1.00 0.00 H new ATOM 0 HA THR A 61 -8.599 -2.450 7.339 1.00 0.00 H new ATOM 0 HB THR A 61 -6.101 -2.714 8.007 1.00 0.00 H new ATOM 0 HG1 THR A 61 -5.437 -4.453 6.159 1.00 0.00 H new ATOM 0 HG21 THR A 61 -6.364 -5.172 8.074 1.00 0.00 H new ATOM 0 HG22 THR A 61 -7.864 -4.336 8.539 1.00 0.00 H new ATOM 0 HG23 THR A 61 -7.710 -5.052 6.917 1.00 0.00 H new ATOM 554 N TYR A 62 -6.737 -0.380 5.625 1.00 0.00 N ATOM 555 CA TYR A 62 -6.394 1.028 5.487 1.00 0.00 C ATOM 556 C TYR A 62 -7.673 1.864 5.457 1.00 0.00 C ATOM 557 O TYR A 62 -7.750 2.937 6.055 1.00 0.00 O ATOM 558 CB TYR A 62 -5.583 1.250 4.207 1.00 0.00 C ATOM 559 CG TYR A 62 -4.973 2.628 4.093 1.00 0.00 C ATOM 560 CD1 TYR A 62 -3.744 2.909 4.674 1.00 0.00 C ATOM 561 CD2 TYR A 62 -5.620 3.643 3.403 1.00 0.00 C ATOM 562 CE1 TYR A 62 -3.175 4.163 4.570 1.00 0.00 C ATOM 563 CE2 TYR A 62 -5.059 4.903 3.294 1.00 0.00 C ATOM 564 CZ TYR A 62 -3.837 5.158 3.880 1.00 0.00 C ATOM 565 OH TYR A 62 -3.271 6.408 3.773 1.00 0.00 O ATOM 0 H TYR A 62 -6.510 -0.950 4.811 1.00 0.00 H new ATOM 0 HA TYR A 62 -5.787 1.336 6.338 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -4.787 0.507 4.161 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -6.229 1.078 3.346 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -3.224 2.134 5.217 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -6.577 3.446 2.943 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -2.217 4.364 5.026 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -5.575 5.682 2.753 1.00 0.00 H new ATOM 0 HH TYR A 62 -3.949 7.091 3.957 1.00 0.00 H new ATOM 575 N SER A 63 -8.682 1.341 4.768 1.00 0.00 N ATOM 576 CA SER A 63 -9.980 1.973 4.670 1.00 0.00 C ATOM 577 C SER A 63 -10.659 2.063 6.035 1.00 0.00 C ATOM 578 O SER A 63 -11.170 3.115 6.422 1.00 0.00 O ATOM 579 CB SER A 63 -10.827 1.166 3.702 1.00 0.00 C ATOM 580 OG SER A 63 -10.321 1.245 2.377 1.00 0.00 O ATOM 0 H SER A 63 -8.615 0.459 4.260 1.00 0.00 H new ATOM 0 HA SER A 63 -9.862 2.994 4.306 1.00 0.00 H new ATOM 0 HB2 SER A 63 -10.853 0.124 4.021 1.00 0.00 H new ATOM 0 HB3 SER A 63 -11.854 1.532 3.723 1.00 0.00 H new ATOM 0 HG SER A 63 -9.508 0.703 2.305 1.00 0.00 H new ATOM 586 N ALA A 64 -10.654 0.954 6.760 1.00 0.00 N ATOM 587 CA ALA A 64 -11.226 0.906 8.098 1.00 0.00 C ATOM 588 C ALA A 64 -10.498 1.870 9.028 1.00 0.00 C ATOM 589 O ALA A 64 -11.109 2.494 9.895 1.00 0.00 O ATOM 590 CB ALA A 64 -11.173 -0.512 8.653 1.00 0.00 C ATOM 0 H ALA A 64 -10.257 0.070 6.442 1.00 0.00 H new ATOM 0 HA ALA A 64 -12.270 1.212 8.034 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -11.605 -0.527 9.654 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -11.740 -1.179 8.003 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -10.136 -0.846 8.700 1.00 0.00 H new ATOM 596 N ALA A 65 -9.194 1.998 8.828 1.00 0.00 N ATOM 597 CA ALA A 65 -8.383 2.906 9.631 1.00 0.00 C ATOM 598 C ALA A 65 -8.747 4.354 9.329 1.00 0.00 C ATOM 599 O ALA A 65 -8.871 5.177 10.236 1.00 0.00 O ATOM 600 CB ALA A 65 -6.902 2.662 9.380 1.00 0.00 C ATOM 0 H ALA A 65 -8.674 1.485 8.117 1.00 0.00 H new ATOM 0 HA ALA A 65 -8.588 2.713 10.684 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -6.312 3.348 9.987 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -6.652 1.635 9.647 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -6.680 2.828 8.326 1.00 0.00 H new ATOM 606 N LEU A 66 -8.941 4.644 8.049 1.00 0.00 N ATOM 607 CA LEU A 66 -9.328 5.963 7.597 1.00 0.00 C ATOM 608 C LEU A 66 -10.687 6.361 8.162 1.00 0.00 C ATOM 609 O LEU A 66 -10.927 7.531 8.455 1.00 0.00 O ATOM 610 CB LEU A 66 -9.366 5.976 6.073 1.00 0.00 C ATOM 611 CG LEU A 66 -8.133 6.572 5.390 1.00 0.00 C ATOM 612 CD1 LEU A 66 -8.292 6.531 3.879 1.00 0.00 C ATOM 613 CD2 LEU A 66 -7.904 8.001 5.862 1.00 0.00 C ATOM 0 H LEU A 66 -8.832 3.964 7.296 1.00 0.00 H new ATOM 0 HA LEU A 66 -8.596 6.687 7.954 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -9.496 4.953 5.721 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -10.244 6.537 5.753 1.00 0.00 H new ATOM 0 HG LEU A 66 -7.263 5.974 5.662 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -7.407 6.959 3.408 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -8.413 5.498 3.554 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -9.171 7.107 3.590 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -7.024 8.411 5.367 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -8.775 8.609 5.616 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -7.750 8.007 6.941 1.00 0.00 H new ATOM 625 N LYS A 67 -11.565 5.377 8.323 1.00 0.00 N ATOM 626 CA LYS A 67 -12.897 5.613 8.871 1.00 0.00 C ATOM 627 C LYS A 67 -12.810 6.193 10.285 1.00 0.00 C ATOM 628 O LYS A 67 -13.597 7.061 10.659 1.00 0.00 O ATOM 629 CB LYS A 67 -13.703 4.309 8.889 1.00 0.00 C ATOM 630 CG LYS A 67 -15.154 4.491 9.303 1.00 0.00 C ATOM 631 CD LYS A 67 -15.860 3.156 9.478 1.00 0.00 C ATOM 632 CE LYS A 67 -15.958 2.382 8.171 1.00 0.00 C ATOM 633 NZ LYS A 67 -16.584 1.047 8.368 1.00 0.00 N ATOM 0 H LYS A 67 -11.378 4.404 8.081 1.00 0.00 H new ATOM 0 HA LYS A 67 -13.404 6.336 8.232 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -13.672 3.860 7.896 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -13.225 3.607 9.572 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -15.199 5.051 10.237 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -15.676 5.083 8.551 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -15.324 2.557 10.214 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -16.861 3.326 9.874 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -16.542 2.955 7.451 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -14.962 2.258 7.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -16.634 0.549 7.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -16.013 0.491 9.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -17.544 1.167 8.750 1.00 0.00 H new ATOM 647 N THR A 68 -11.838 5.724 11.056 1.00 0.00 N ATOM 648 CA THR A 68 -11.664 6.183 12.429 1.00 0.00 C ATOM 649 C THR A 68 -10.894 7.506 12.508 1.00 0.00 C ATOM 650 O THR A 68 -10.830 8.136 13.565 1.00 0.00 O ATOM 651 CB THR A 68 -10.984 5.114 13.303 1.00 0.00 C ATOM 652 OG1 THR A 68 -9.927 4.463 12.582 1.00 0.00 O ATOM 653 CG2 THR A 68 -11.999 4.078 13.768 1.00 0.00 C ATOM 0 H THR A 68 -11.158 5.026 10.755 1.00 0.00 H new ATOM 0 HA THR A 68 -12.666 6.361 12.820 1.00 0.00 H new ATOM 0 HB THR A 68 -10.560 5.614 14.174 1.00 0.00 H new ATOM 0 HG1 THR A 68 -9.588 5.064 11.886 1.00 0.00 H new ATOM 0 HG21 THR A 68 -11.500 3.331 14.385 1.00 0.00 H new ATOM 0 HG22 THR A 68 -12.778 4.568 14.352 1.00 0.00 H new ATOM 0 HG23 THR A 68 -12.447 3.593 12.901 1.00 0.00 H new ATOM 661 N ILE A 69 -10.295 7.919 11.402 1.00 0.00 N ATOM 662 CA ILE A 69 -9.568 9.182 11.363 1.00 0.00 C ATOM 663 C ILE A 69 -10.547 10.346 11.198 1.00 0.00 C ATOM 664 O ILE A 69 -11.500 10.257 10.427 1.00 0.00 O ATOM 665 CB ILE A 69 -8.536 9.210 10.212 1.00 0.00 C ATOM 666 CG1 ILE A 69 -7.594 8.004 10.302 1.00 0.00 C ATOM 667 CG2 ILE A 69 -7.737 10.507 10.236 1.00 0.00 C ATOM 668 CD1 ILE A 69 -6.822 7.927 11.602 1.00 0.00 C ATOM 0 H ILE A 69 -10.296 7.402 10.523 1.00 0.00 H new ATOM 0 HA ILE A 69 -9.030 9.282 12.306 1.00 0.00 H new ATOM 0 HB ILE A 69 -9.079 9.156 9.269 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -8.176 7.090 10.181 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -6.888 8.044 9.473 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -7.017 10.506 9.418 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -8.414 11.354 10.122 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -7.208 10.591 11.185 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -6.178 7.048 11.591 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -6.212 8.823 11.716 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -7.520 7.855 12.436 1.00 0.00 H new ATOM 680 N SER A 70 -10.321 11.426 11.937 1.00 0.00 N ATOM 681 CA SER A 70 -11.190 12.594 11.864 1.00 0.00 C ATOM 682 C SER A 70 -10.519 13.698 11.047 1.00 0.00 C ATOM 683 O SER A 70 -9.374 13.552 10.615 1.00 0.00 O ATOM 684 CB SER A 70 -11.528 13.098 13.274 1.00 0.00 C ATOM 685 OG SER A 70 -12.530 14.104 13.243 1.00 0.00 O ATOM 0 H SER A 70 -9.545 11.517 12.592 1.00 0.00 H new ATOM 0 HA SER A 70 -12.119 12.310 11.369 1.00 0.00 H new ATOM 0 HB2 SER A 70 -11.868 12.264 13.888 1.00 0.00 H new ATOM 0 HB3 SER A 70 -10.628 13.494 13.745 1.00 0.00 H new ATOM 0 HG SER A 70 -12.723 14.402 14.157 1.00 0.00 H new ATOM 691 N VAL A 71 -11.231 14.798 10.848 1.00 0.00 N ATOM 692 CA VAL A 71 -10.735 15.910 10.045 1.00 0.00 C ATOM 693 C VAL A 71 -9.985 16.913 10.916 1.00 0.00 C ATOM 694 O VAL A 71 -10.516 17.402 11.914 1.00 0.00 O ATOM 695 CB VAL A 71 -11.888 16.639 9.318 1.00 0.00 C ATOM 696 CG1 VAL A 71 -11.349 17.741 8.420 1.00 0.00 C ATOM 697 CG2 VAL A 71 -12.730 15.657 8.518 1.00 0.00 C ATOM 0 H VAL A 71 -12.163 14.946 11.235 1.00 0.00 H new ATOM 0 HA VAL A 71 -10.057 15.491 9.302 1.00 0.00 H new ATOM 0 HB VAL A 71 -12.527 17.097 10.073 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -12.178 18.240 7.919 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -10.800 18.465 9.022 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -10.682 17.309 7.674 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -13.535 16.193 8.015 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -12.104 15.162 7.775 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -13.155 14.911 9.189 1.00 0.00 H new ATOM 707 N GLY A 72 -8.753 17.214 10.533 1.00 0.00 N ATOM 708 CA GLY A 72 -7.953 18.164 11.278 1.00 0.00 C ATOM 709 C GLY A 72 -6.965 17.476 12.193 1.00 0.00 C ATOM 710 O GLY A 72 -6.195 18.130 12.898 1.00 0.00 O ATOM 0 H GLY A 72 -8.291 16.815 9.716 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -7.415 18.809 10.583 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -8.608 18.806 11.868 1.00 0.00 H new ATOM 714 N GLU A 73 -6.987 16.152 12.178 1.00 0.00 N ATOM 715 CA GLU A 73 -6.089 15.367 13.005 1.00 0.00 C ATOM 716 C GLU A 73 -4.806 15.080 12.241 1.00 0.00 C ATOM 717 O GLU A 73 -4.817 14.944 11.014 1.00 0.00 O ATOM 718 CB GLU A 73 -6.762 14.064 13.428 1.00 0.00 C ATOM 719 CG GLU A 73 -5.986 13.275 14.471 1.00 0.00 C ATOM 720 CD GLU A 73 -6.793 12.138 15.067 1.00 0.00 C ATOM 721 OE1 GLU A 73 -6.997 11.113 14.381 1.00 0.00 O ATOM 722 OE2 GLU A 73 -7.227 12.263 16.232 1.00 0.00 O ATOM 0 H GLU A 73 -7.620 15.599 11.600 1.00 0.00 H new ATOM 0 HA GLU A 73 -5.845 15.934 13.904 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -7.753 14.290 13.822 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -6.905 13.439 12.547 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -5.081 12.873 14.016 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -5.670 13.948 15.268 1.00 0.00 H new ATOM 729 N VAL A 74 -3.703 15.003 12.965 1.00 0.00 N ATOM 730 CA VAL A 74 -2.406 14.763 12.352 1.00 0.00 C ATOM 731 C VAL A 74 -1.954 13.335 12.625 1.00 0.00 C ATOM 732 O VAL A 74 -1.523 13.004 13.733 1.00 0.00 O ATOM 733 CB VAL A 74 -1.334 15.749 12.870 1.00 0.00 C ATOM 734 CG1 VAL A 74 -0.020 15.561 12.130 1.00 0.00 C ATOM 735 CG2 VAL A 74 -1.812 17.186 12.745 1.00 0.00 C ATOM 0 H VAL A 74 -3.679 15.103 13.980 1.00 0.00 H new ATOM 0 HA VAL A 74 -2.519 14.918 11.279 1.00 0.00 H new ATOM 0 HB VAL A 74 -1.167 15.534 13.925 1.00 0.00 H new ATOM 0 HG11 VAL A 74 0.717 16.266 12.513 1.00 0.00 H new ATOM 0 HG12 VAL A 74 0.340 14.543 12.280 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -0.173 15.739 11.066 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -1.040 17.860 13.116 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -2.018 17.411 11.699 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -2.722 17.319 13.331 1.00 0.00 H new ATOM 745 N ILE A 75 -2.056 12.494 11.612 1.00 0.00 N ATOM 746 CA ILE A 75 -1.744 11.087 11.758 1.00 0.00 C ATOM 747 C ILE A 75 -0.316 10.788 11.317 1.00 0.00 C ATOM 748 O ILE A 75 0.272 11.513 10.511 1.00 0.00 O ATOM 749 CB ILE A 75 -2.733 10.209 10.961 1.00 0.00 C ATOM 750 CG1 ILE A 75 -2.681 10.554 9.465 1.00 0.00 C ATOM 751 CG2 ILE A 75 -4.143 10.381 11.509 1.00 0.00 C ATOM 752 CD1 ILE A 75 -3.716 9.830 8.628 1.00 0.00 C ATOM 0 H ILE A 75 -2.354 12.765 10.675 1.00 0.00 H new ATOM 0 HA ILE A 75 -1.839 10.846 12.817 1.00 0.00 H new ATOM 0 HB ILE A 75 -2.443 9.164 11.074 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -2.820 11.629 9.346 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -1.688 10.316 9.082 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -4.833 9.758 10.940 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -4.165 10.083 12.557 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -4.442 11.426 11.422 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -3.613 10.128 7.585 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -3.566 8.754 8.715 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -4.714 10.087 8.982 1.00 0.00 H new ATOM 764 N ASN A 76 0.236 9.723 11.864 1.00 0.00 N ATOM 765 CA ASN A 76 1.597 9.315 11.562 1.00 0.00 C ATOM 766 C ASN A 76 1.618 8.341 10.391 1.00 0.00 C ATOM 767 O ASN A 76 0.791 7.438 10.325 1.00 0.00 O ATOM 768 CB ASN A 76 2.216 8.662 12.801 1.00 0.00 C ATOM 769 CG ASN A 76 3.538 7.976 12.518 1.00 0.00 C ATOM 770 OD1 ASN A 76 4.594 8.600 12.577 1.00 0.00 O ATOM 771 ND2 ASN A 76 3.487 6.681 12.237 1.00 0.00 N ATOM 0 H ASN A 76 -0.244 9.116 12.529 1.00 0.00 H new ATOM 0 HA ASN A 76 2.178 10.194 11.284 1.00 0.00 H new ATOM 0 HB2 ASN A 76 2.365 9.422 13.568 1.00 0.00 H new ATOM 0 HB3 ASN A 76 1.515 7.933 13.208 1.00 0.00 H new ATOM 0 HD21 ASN A 76 4.348 6.163 12.059 1.00 0.00 H new ATOM 0 HD22 ASN A 76 2.587 6.203 12.198 1.00 0.00 H new ATOM 778 N ILE A 77 2.554 8.532 9.474 1.00 0.00 N ATOM 779 CA ILE A 77 2.699 7.648 8.322 1.00 0.00 C ATOM 780 C ILE A 77 4.164 7.310 8.100 1.00 0.00 C ATOM 781 O ILE A 77 4.957 8.159 7.693 1.00 0.00 O ATOM 782 CB ILE A 77 2.130 8.278 7.029 1.00 0.00 C ATOM 783 CG1 ILE A 77 0.662 8.667 7.221 1.00 0.00 C ATOM 784 CG2 ILE A 77 2.270 7.310 5.860 1.00 0.00 C ATOM 785 CD1 ILE A 77 0.042 9.329 6.010 1.00 0.00 C ATOM 0 H ILE A 77 3.230 9.296 9.504 1.00 0.00 H new ATOM 0 HA ILE A 77 2.131 6.744 8.542 1.00 0.00 H new ATOM 0 HB ILE A 77 2.701 9.179 6.807 1.00 0.00 H new ATOM 0 HG12 ILE A 77 0.089 7.774 7.468 1.00 0.00 H new ATOM 0 HG13 ILE A 77 0.583 9.342 8.073 1.00 0.00 H new ATOM 0 HG21 ILE A 77 1.865 7.768 4.958 1.00 0.00 H new ATOM 0 HG22 ILE A 77 3.323 7.075 5.706 1.00 0.00 H new ATOM 0 HG23 ILE A 77 1.722 6.394 6.079 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -0.998 9.575 6.223 1.00 0.00 H new ATOM 0 HD12 ILE A 77 0.590 10.241 5.774 1.00 0.00 H new ATOM 0 HD13 ILE A 77 0.087 8.648 5.160 1.00 0.00 H new ATOM 797 N THR A 78 4.519 6.072 8.388 1.00 0.00 N ATOM 798 CA THR A 78 5.866 5.591 8.151 1.00 0.00 C ATOM 799 C THR A 78 5.976 5.127 6.703 1.00 0.00 C ATOM 800 O THR A 78 5.123 4.375 6.231 1.00 0.00 O ATOM 801 CB THR A 78 6.209 4.426 9.095 1.00 0.00 C ATOM 802 OG1 THR A 78 5.730 4.711 10.417 1.00 0.00 O ATOM 803 CG2 THR A 78 7.712 4.186 9.139 1.00 0.00 C ATOM 0 H THR A 78 3.888 5.378 8.789 1.00 0.00 H new ATOM 0 HA THR A 78 6.570 6.401 8.343 1.00 0.00 H new ATOM 0 HB THR A 78 5.724 3.526 8.716 1.00 0.00 H new ATOM 0 HG1 THR A 78 5.093 4.018 10.690 1.00 0.00 H new ATOM 0 HG21 THR A 78 7.929 3.357 9.813 1.00 0.00 H new ATOM 0 HG22 THR A 78 8.071 3.943 8.139 1.00 0.00 H new ATOM 0 HG23 THR A 78 8.214 5.085 9.496 1.00 0.00 H new ATOM 811 N THR A 79 6.998 5.581 5.993 1.00 0.00 N ATOM 812 CA THR A 79 7.136 5.256 4.582 1.00 0.00 C ATOM 813 C THR A 79 8.501 4.652 4.266 1.00 0.00 C ATOM 814 O THR A 79 9.378 4.570 5.126 1.00 0.00 O ATOM 815 CB THR A 79 6.920 6.496 3.686 1.00 0.00 C ATOM 816 OG1 THR A 79 7.856 7.525 4.027 1.00 0.00 O ATOM 817 CG2 THR A 79 5.500 7.028 3.816 1.00 0.00 C ATOM 0 H THR A 79 7.740 6.172 6.368 1.00 0.00 H new ATOM 0 HA THR A 79 6.363 4.518 4.368 1.00 0.00 H new ATOM 0 HB THR A 79 7.080 6.192 2.652 1.00 0.00 H new ATOM 0 HG1 THR A 79 8.436 7.213 4.753 1.00 0.00 H new ATOM 0 HG21 THR A 79 5.378 7.900 3.174 1.00 0.00 H new ATOM 0 HG22 THR A 79 4.793 6.255 3.516 1.00 0.00 H new ATOM 0 HG23 THR A 79 5.311 7.310 4.852 1.00 0.00 H new ATOM 825 N ASP A 80 8.652 4.254 3.009 1.00 0.00 N ATOM 826 CA ASP A 80 9.868 3.623 2.492 1.00 0.00 C ATOM 827 C ASP A 80 11.137 4.403 2.848 1.00 0.00 C ATOM 828 O ASP A 80 12.141 3.818 3.252 1.00 0.00 O ATOM 829 CB ASP A 80 9.731 3.493 0.970 1.00 0.00 C ATOM 830 CG ASP A 80 10.973 2.953 0.288 1.00 0.00 C ATOM 831 OD1 ASP A 80 11.213 1.729 0.354 1.00 0.00 O ATOM 832 OD2 ASP A 80 11.696 3.749 -0.342 1.00 0.00 O ATOM 0 H ASP A 80 7.922 4.361 2.305 1.00 0.00 H new ATOM 0 HA ASP A 80 9.972 2.643 2.958 1.00 0.00 H new ATOM 0 HB2 ASP A 80 8.890 2.837 0.745 1.00 0.00 H new ATOM 0 HB3 ASP A 80 9.494 4.471 0.551 1.00 0.00 H new ATOM 837 N GLN A 81 11.087 5.722 2.725 1.00 0.00 N ATOM 838 CA GLN A 81 12.290 6.535 2.879 1.00 0.00 C ATOM 839 C GLN A 81 12.191 7.511 4.047 1.00 0.00 C ATOM 840 O GLN A 81 12.894 8.521 4.077 1.00 0.00 O ATOM 841 CB GLN A 81 12.575 7.287 1.581 1.00 0.00 C ATOM 842 CG GLN A 81 13.251 6.425 0.530 1.00 0.00 C ATOM 843 CD GLN A 81 12.996 6.913 -0.879 1.00 0.00 C ATOM 844 OE1 GLN A 81 13.732 7.743 -1.415 1.00 0.00 O ATOM 845 NE2 GLN A 81 11.964 6.373 -1.500 1.00 0.00 N ATOM 0 H GLN A 81 10.238 6.249 2.521 1.00 0.00 H new ATOM 0 HA GLN A 81 13.115 5.859 3.102 1.00 0.00 H new ATOM 0 HB2 GLN A 81 11.638 7.673 1.178 1.00 0.00 H new ATOM 0 HB3 GLN A 81 13.207 8.148 1.798 1.00 0.00 H new ATOM 0 HG2 GLN A 81 14.325 6.409 0.715 1.00 0.00 H new ATOM 0 HG3 GLN A 81 12.896 5.399 0.624 1.00 0.00 H new ATOM 0 HE21 GLN A 81 11.380 5.689 -1.019 1.00 0.00 H new ATOM 0 HE22 GLN A 81 11.751 6.640 -2.461 1.00 0.00 H new ATOM 854 N GLY A 82 11.343 7.206 5.018 1.00 0.00 N ATOM 855 CA GLY A 82 11.268 8.046 6.200 1.00 0.00 C ATOM 856 C GLY A 82 9.910 8.012 6.861 1.00 0.00 C ATOM 857 O GLY A 82 9.012 7.308 6.407 1.00 0.00 O ATOM 0 H GLY A 82 10.713 6.404 5.012 1.00 0.00 H new ATOM 0 HA2 GLY A 82 12.023 7.724 6.917 1.00 0.00 H new ATOM 0 HA3 GLY A 82 11.507 9.073 5.925 1.00 0.00 H new ATOM 861 N THR A 83 9.756 8.774 7.928 1.00 0.00 N ATOM 862 CA THR A 83 8.497 8.843 8.648 1.00 0.00 C ATOM 863 C THR A 83 7.904 10.243 8.535 1.00 0.00 C ATOM 864 O THR A 83 8.572 11.239 8.824 1.00 0.00 O ATOM 865 CB THR A 83 8.688 8.476 10.133 1.00 0.00 C ATOM 866 OG1 THR A 83 9.410 7.242 10.235 1.00 0.00 O ATOM 867 CG2 THR A 83 7.347 8.342 10.838 1.00 0.00 C ATOM 0 H THR A 83 10.495 9.359 8.318 1.00 0.00 H new ATOM 0 HA THR A 83 7.812 8.123 8.200 1.00 0.00 H new ATOM 0 HB THR A 83 9.252 9.275 10.615 1.00 0.00 H new ATOM 0 HG1 THR A 83 9.532 7.011 11.180 1.00 0.00 H new ATOM 0 HG21 THR A 83 7.510 8.083 11.884 1.00 0.00 H new ATOM 0 HG22 THR A 83 6.808 9.288 10.778 1.00 0.00 H new ATOM 0 HG23 THR A 83 6.760 7.559 10.357 1.00 0.00 H new ATOM 875 N PHE A 84 6.655 10.323 8.100 1.00 0.00 N ATOM 876 CA PHE A 84 5.997 11.605 7.918 1.00 0.00 C ATOM 877 C PHE A 84 4.744 11.692 8.774 1.00 0.00 C ATOM 878 O PHE A 84 4.228 10.679 9.245 1.00 0.00 O ATOM 879 CB PHE A 84 5.641 11.822 6.447 1.00 0.00 C ATOM 880 CG PHE A 84 6.837 11.876 5.538 1.00 0.00 C ATOM 881 CD1 PHE A 84 7.537 13.061 5.364 1.00 0.00 C ATOM 882 CD2 PHE A 84 7.259 10.746 4.856 1.00 0.00 C ATOM 883 CE1 PHE A 84 8.636 13.114 4.527 1.00 0.00 C ATOM 884 CE2 PHE A 84 8.355 10.794 4.019 1.00 0.00 C ATOM 885 CZ PHE A 84 9.045 11.979 3.854 1.00 0.00 C ATOM 0 H PHE A 84 6.078 9.515 7.867 1.00 0.00 H new ATOM 0 HA PHE A 84 6.688 12.387 8.231 1.00 0.00 H new ATOM 0 HB2 PHE A 84 4.982 11.018 6.119 1.00 0.00 H new ATOM 0 HB3 PHE A 84 5.081 12.752 6.351 1.00 0.00 H new ATOM 0 HD1 PHE A 84 7.220 13.951 5.888 1.00 0.00 H new ATOM 0 HD2 PHE A 84 6.724 9.816 4.981 1.00 0.00 H new ATOM 0 HE1 PHE A 84 9.174 14.042 4.399 1.00 0.00 H new ATOM 0 HE2 PHE A 84 8.673 9.906 3.493 1.00 0.00 H new ATOM 0 HZ PHE A 84 9.903 12.018 3.200 1.00 0.00 H new ATOM 895 N HIS A 85 4.276 12.907 8.996 1.00 0.00 N ATOM 896 CA HIS A 85 3.046 13.135 9.725 1.00 0.00 C ATOM 897 C HIS A 85 2.117 13.983 8.876 1.00 0.00 C ATOM 898 O HIS A 85 2.484 15.076 8.443 1.00 0.00 O ATOM 899 CB HIS A 85 3.318 13.837 11.055 1.00 0.00 C ATOM 900 CG HIS A 85 4.204 13.065 11.986 1.00 0.00 C ATOM 901 ND1 HIS A 85 3.743 12.447 13.130 1.00 0.00 N ATOM 902 CD2 HIS A 85 5.534 12.812 11.937 1.00 0.00 C ATOM 903 CE1 HIS A 85 4.750 11.847 13.739 1.00 0.00 C ATOM 904 NE2 HIS A 85 5.846 12.053 13.034 1.00 0.00 N ATOM 0 H HIS A 85 4.737 13.759 8.677 1.00 0.00 H new ATOM 0 HA HIS A 85 2.582 12.173 9.940 1.00 0.00 H new ATOM 0 HB2 HIS A 85 3.776 14.806 10.855 1.00 0.00 H new ATOM 0 HB3 HIS A 85 2.368 14.030 11.552 1.00 0.00 H new ATOM 0 HD2 HIS A 85 6.221 13.147 11.174 1.00 0.00 H new ATOM 0 HE1 HIS A 85 4.687 11.283 14.658 1.00 0.00 H new ATOM 0 HE2 HIS A 85 6.775 11.704 13.268 1.00 0.00 H new ATOM 913 N LEU A 86 0.927 13.478 8.638 1.00 0.00 N ATOM 914 CA LEU A 86 -0.006 14.118 7.740 1.00 0.00 C ATOM 915 C LEU A 86 -1.225 14.628 8.481 1.00 0.00 C ATOM 916 O LEU A 86 -1.734 13.974 9.386 1.00 0.00 O ATOM 917 CB LEU A 86 -0.445 13.136 6.664 1.00 0.00 C ATOM 918 CG LEU A 86 0.412 13.109 5.396 1.00 0.00 C ATOM 919 CD1 LEU A 86 0.486 14.489 4.770 1.00 0.00 C ATOM 920 CD2 LEU A 86 1.806 12.586 5.695 1.00 0.00 C ATOM 0 H LEU A 86 0.581 12.616 9.060 1.00 0.00 H new ATOM 0 HA LEU A 86 0.500 14.969 7.283 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -0.454 12.135 7.095 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -1.471 13.371 6.381 1.00 0.00 H new ATOM 0 HG LEU A 86 -0.061 12.432 4.684 1.00 0.00 H new ATOM 0 HD11 LEU A 86 1.100 14.448 3.870 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -0.518 14.825 4.510 1.00 0.00 H new ATOM 0 HD13 LEU A 86 0.929 15.187 5.480 1.00 0.00 H new ATOM 0 HD21 LEU A 86 2.395 12.576 4.778 1.00 0.00 H new ATOM 0 HD22 LEU A 86 2.287 13.232 6.429 1.00 0.00 H new ATOM 0 HD23 LEU A 86 1.737 11.573 6.093 1.00 0.00 H new ATOM 932 N LYS A 87 -1.689 15.791 8.080 1.00 0.00 N ATOM 933 CA LYS A 87 -2.882 16.377 8.661 1.00 0.00 C ATOM 934 C LYS A 87 -4.041 16.240 7.686 1.00 0.00 C ATOM 935 O LYS A 87 -3.947 16.667 6.534 1.00 0.00 O ATOM 936 CB LYS A 87 -2.643 17.848 9.008 1.00 0.00 C ATOM 937 CG LYS A 87 -3.837 18.521 9.666 1.00 0.00 C ATOM 938 CD LYS A 87 -3.527 19.960 10.043 1.00 0.00 C ATOM 939 CE LYS A 87 -4.743 20.648 10.635 1.00 0.00 C ATOM 940 NZ LYS A 87 -4.464 22.064 10.993 1.00 0.00 N ATOM 0 H LYS A 87 -1.256 16.355 7.349 1.00 0.00 H new ATOM 0 HA LYS A 87 -3.127 15.849 9.582 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -1.783 17.920 9.674 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -2.387 18.390 8.098 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -4.689 18.497 8.987 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -4.124 17.964 10.558 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -2.708 19.982 10.762 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -3.191 20.505 9.161 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -5.565 20.610 9.920 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -5.069 20.107 11.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -5.321 22.496 11.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -3.697 22.100 11.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -4.178 22.588 10.141 1.00 0.00 H new ATOM 954 N THR A 88 -5.119 15.631 8.146 1.00 0.00 N ATOM 955 CA THR A 88 -6.272 15.370 7.297 1.00 0.00 C ATOM 956 C THR A 88 -7.015 16.651 6.931 1.00 0.00 C ATOM 957 O THR A 88 -7.314 17.488 7.788 1.00 0.00 O ATOM 958 CB THR A 88 -7.242 14.395 7.977 1.00 0.00 C ATOM 959 OG1 THR A 88 -7.472 14.804 9.333 1.00 0.00 O ATOM 960 CG2 THR A 88 -6.688 12.978 7.952 1.00 0.00 C ATOM 0 H THR A 88 -5.222 15.306 9.107 1.00 0.00 H new ATOM 0 HA THR A 88 -5.890 14.922 6.379 1.00 0.00 H new ATOM 0 HB THR A 88 -8.185 14.407 7.430 1.00 0.00 H new ATOM 0 HG1 THR A 88 -8.281 14.368 9.674 1.00 0.00 H new ATOM 0 HG21 THR A 88 -7.392 12.303 8.439 1.00 0.00 H new ATOM 0 HG22 THR A 88 -6.540 12.663 6.919 1.00 0.00 H new ATOM 0 HG23 THR A 88 -5.735 12.951 8.480 1.00 0.00 H new ATOM 968 N GLY A 89 -7.308 16.792 5.645 1.00 0.00 N ATOM 969 CA GLY A 89 -8.058 17.930 5.166 1.00 0.00 C ATOM 970 C GLY A 89 -9.491 17.555 4.851 1.00 0.00 C ATOM 971 O GLY A 89 -10.003 16.560 5.368 1.00 0.00 O ATOM 0 H GLY A 89 -7.035 16.129 4.920 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -8.044 18.719 5.918 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -7.581 18.332 4.272 1.00 0.00 H new ATOM 975 N ARG A 90 -10.135 18.331 3.988 1.00 0.00 N ATOM 976 CA ARG A 90 -11.528 18.086 3.636 1.00 0.00 C ATOM 977 C ARG A 90 -11.850 18.635 2.247 1.00 0.00 C ATOM 978 O ARG A 90 -11.795 19.841 2.009 1.00 0.00 O ATOM 979 CB ARG A 90 -12.492 18.669 4.694 1.00 0.00 C ATOM 980 CG ARG A 90 -12.376 20.174 4.946 1.00 0.00 C ATOM 981 CD ARG A 90 -11.096 20.536 5.687 1.00 0.00 C ATOM 982 NE ARG A 90 -11.075 21.934 6.111 1.00 0.00 N ATOM 983 CZ ARG A 90 -10.252 22.857 5.614 1.00 0.00 C ATOM 984 NH1 ARG A 90 -9.455 22.574 4.593 1.00 0.00 N ATOM 985 NH2 ARG A 90 -10.247 24.081 6.126 1.00 0.00 N ATOM 0 H ARG A 90 -9.716 19.134 3.520 1.00 0.00 H new ATOM 0 HA ARG A 90 -11.673 17.006 3.616 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -13.514 18.449 4.386 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -12.324 18.148 5.637 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -12.405 20.703 3.994 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -13.236 20.511 5.524 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -10.991 19.893 6.560 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -10.239 20.342 5.042 1.00 0.00 H new ATOM 0 HE ARG A 90 -11.733 22.222 6.835 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -9.468 21.642 4.179 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -8.829 23.289 4.221 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -10.872 24.313 6.898 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -9.618 24.789 5.748 1.00 0.00 H new ATOM 999 N ASN A 91 -12.164 17.733 1.333 1.00 0.00 N ATOM 1000 CA ASN A 91 -12.531 18.098 -0.029 1.00 0.00 C ATOM 1001 C ASN A 91 -13.413 17.006 -0.619 1.00 0.00 C ATOM 1002 O ASN A 91 -12.917 15.974 -1.071 1.00 0.00 O ATOM 1003 CB ASN A 91 -11.280 18.301 -0.895 1.00 0.00 C ATOM 1004 CG ASN A 91 -11.611 18.717 -2.318 1.00 0.00 C ATOM 1005 OD1 ASN A 91 -11.758 19.903 -2.615 1.00 0.00 O ATOM 1006 ND2 ASN A 91 -11.716 17.745 -3.211 1.00 0.00 N ATOM 0 H ASN A 91 -12.172 16.729 1.511 1.00 0.00 H new ATOM 0 HA ASN A 91 -13.080 19.039 -0.010 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -10.646 19.060 -0.437 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -10.704 17.376 -0.916 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -11.926 17.967 -4.184 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -11.587 16.774 -2.926 1.00 0.00 H new ATOM 1013 N PRO A 92 -14.738 17.202 -0.584 1.00 0.00 N ATOM 1014 CA PRO A 92 -15.693 16.181 -0.991 1.00 0.00 C ATOM 1015 C PRO A 92 -15.984 16.167 -2.488 1.00 0.00 C ATOM 1016 O PRO A 92 -16.293 17.195 -3.090 1.00 0.00 O ATOM 1017 CB PRO A 92 -16.945 16.565 -0.213 1.00 0.00 C ATOM 1018 CG PRO A 92 -16.879 18.054 -0.091 1.00 0.00 C ATOM 1019 CD PRO A 92 -15.415 18.434 -0.134 1.00 0.00 C ATOM 0 HA PRO A 92 -15.314 15.179 -0.788 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -17.848 16.251 -0.737 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -16.963 16.088 0.767 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -17.426 18.533 -0.903 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -17.337 18.386 0.841 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -15.238 19.261 -0.822 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -15.056 18.751 0.845 1.00 0.00 H new ATOM 1027 N ASN A 93 -15.885 14.987 -3.079 1.00 0.00 N ATOM 1028 CA ASN A 93 -16.297 14.789 -4.464 1.00 0.00 C ATOM 1029 C ASN A 93 -17.764 14.379 -4.493 1.00 0.00 C ATOM 1030 O ASN A 93 -18.551 14.861 -5.307 1.00 0.00 O ATOM 1031 CB ASN A 93 -15.430 13.727 -5.146 1.00 0.00 C ATOM 1032 CG ASN A 93 -15.842 13.481 -6.588 1.00 0.00 C ATOM 1033 OD1 ASN A 93 -15.401 14.182 -7.497 1.00 0.00 O ATOM 1034 ND2 ASN A 93 -16.670 12.471 -6.814 1.00 0.00 N ATOM 0 H ASN A 93 -15.523 14.150 -2.623 1.00 0.00 H new ATOM 0 HA ASN A 93 -16.168 15.723 -5.012 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -14.387 14.041 -5.118 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -15.497 12.793 -4.587 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -16.961 12.254 -7.767 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -17.016 11.911 -6.035 1.00 0.00 H new ATOM 1041 N ASN A 94 -18.114 13.472 -3.595 1.00 0.00 N ATOM 1042 CA ASN A 94 -19.504 13.102 -3.355 1.00 0.00 C ATOM 1043 C ASN A 94 -19.817 13.330 -1.888 1.00 0.00 C ATOM 1044 O ASN A 94 -20.722 14.084 -1.537 1.00 0.00 O ATOM 1045 CB ASN A 94 -19.758 11.636 -3.728 1.00 0.00 C ATOM 1046 CG ASN A 94 -20.244 11.450 -5.159 1.00 0.00 C ATOM 1047 OD1 ASN A 94 -20.942 10.482 -5.459 1.00 0.00 O ATOM 1048 ND2 ASN A 94 -19.894 12.369 -6.049 1.00 0.00 N ATOM 0 H ASN A 94 -17.445 12.971 -3.011 1.00 0.00 H new ATOM 0 HA ASN A 94 -20.152 13.717 -3.979 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -18.838 11.069 -3.588 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -20.497 11.218 -3.044 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -20.205 12.286 -7.017 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -19.314 13.159 -5.765 1.00 0.00 H new ATOM 1055 N SER A 95 -19.046 12.672 -1.042 1.00 0.00 N ATOM 1056 CA SER A 95 -19.087 12.887 0.393 1.00 0.00 C ATOM 1057 C SER A 95 -17.775 12.391 0.976 1.00 0.00 C ATOM 1058 O SER A 95 -17.659 11.243 1.414 1.00 0.00 O ATOM 1059 CB SER A 95 -20.279 12.166 1.031 1.00 0.00 C ATOM 1060 OG SER A 95 -20.437 12.537 2.393 1.00 0.00 O ATOM 0 H SER A 95 -18.368 11.968 -1.334 1.00 0.00 H new ATOM 0 HA SER A 95 -19.215 13.949 0.605 1.00 0.00 H new ATOM 0 HB2 SER A 95 -21.188 12.404 0.479 1.00 0.00 H new ATOM 0 HB3 SER A 95 -20.135 11.088 0.960 1.00 0.00 H new ATOM 0 HG SER A 95 -21.206 12.063 2.774 1.00 0.00 H new ATOM 1066 N SER A 96 -16.771 13.247 0.917 1.00 0.00 N ATOM 1067 CA SER A 96 -15.420 12.861 1.266 1.00 0.00 C ATOM 1068 C SER A 96 -14.977 13.546 2.551 1.00 0.00 C ATOM 1069 O SER A 96 -14.821 14.767 2.598 1.00 0.00 O ATOM 1070 CB SER A 96 -14.481 13.224 0.120 1.00 0.00 C ATOM 1071 OG SER A 96 -15.090 12.952 -1.138 1.00 0.00 O ATOM 0 H SER A 96 -16.869 14.220 0.628 1.00 0.00 H new ATOM 0 HA SER A 96 -15.390 11.784 1.433 1.00 0.00 H new ATOM 0 HB2 SER A 96 -14.217 14.280 0.181 1.00 0.00 H new ATOM 0 HB3 SER A 96 -13.554 12.658 0.210 1.00 0.00 H new ATOM 0 HG SER A 96 -14.398 12.725 -1.794 1.00 0.00 H new ATOM 1077 N ARG A 97 -14.788 12.750 3.589 1.00 0.00 N ATOM 1078 CA ARG A 97 -14.330 13.252 4.873 1.00 0.00 C ATOM 1079 C ARG A 97 -12.995 12.605 5.222 1.00 0.00 C ATOM 1080 O ARG A 97 -12.723 11.487 4.785 1.00 0.00 O ATOM 1081 CB ARG A 97 -15.388 13.003 5.960 1.00 0.00 C ATOM 1082 CG ARG A 97 -15.978 11.598 5.960 1.00 0.00 C ATOM 1083 CD ARG A 97 -15.093 10.598 6.681 1.00 0.00 C ATOM 1084 NE ARG A 97 -14.992 10.895 8.109 1.00 0.00 N ATOM 1085 CZ ARG A 97 -14.609 10.008 9.024 1.00 0.00 C ATOM 1086 NH1 ARG A 97 -14.276 8.779 8.658 1.00 0.00 N ATOM 1087 NH2 ARG A 97 -14.569 10.342 10.309 1.00 0.00 N ATOM 0 H ARG A 97 -14.947 11.743 3.566 1.00 0.00 H new ATOM 0 HA ARG A 97 -14.182 14.330 4.813 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -14.940 13.195 6.935 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -16.197 13.723 5.833 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -16.959 11.619 6.435 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -16.128 11.270 4.931 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -15.494 9.594 6.546 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -14.098 10.606 6.236 1.00 0.00 H new ATOM 0 HE ARG A 97 -15.229 11.836 8.422 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -14.313 8.512 7.674 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -13.983 8.100 9.360 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -14.833 11.283 10.600 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -14.274 9.657 11.005 1.00 0.00 H new ATOM 1101 N ALA A 98 -12.176 13.315 5.993 1.00 0.00 N ATOM 1102 CA ALA A 98 -10.801 12.897 6.271 1.00 0.00 C ATOM 1103 C ALA A 98 -10.025 12.779 4.962 1.00 0.00 C ATOM 1104 O ALA A 98 -9.705 11.684 4.494 1.00 0.00 O ATOM 1105 CB ALA A 98 -10.759 11.588 7.055 1.00 0.00 C ATOM 0 H ALA A 98 -12.443 14.192 6.441 1.00 0.00 H new ATOM 0 HA ALA A 98 -10.329 13.656 6.895 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -9.722 11.309 7.243 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -11.278 11.716 8.005 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -11.247 10.802 6.478 1.00 0.00 H new ATOM 1111 N TYR A 99 -9.734 13.926 4.368 1.00 0.00 N ATOM 1112 CA TYR A 99 -9.182 13.967 3.024 1.00 0.00 C ATOM 1113 C TYR A 99 -7.668 14.085 3.071 1.00 0.00 C ATOM 1114 O TYR A 99 -7.123 15.154 3.338 1.00 0.00 O ATOM 1115 CB TYR A 99 -9.795 15.131 2.234 1.00 0.00 C ATOM 1116 CG TYR A 99 -9.347 15.214 0.790 1.00 0.00 C ATOM 1117 CD1 TYR A 99 -9.800 14.300 -0.155 1.00 0.00 C ATOM 1118 CD2 TYR A 99 -8.483 16.217 0.369 1.00 0.00 C ATOM 1119 CE1 TYR A 99 -9.402 14.382 -1.474 1.00 0.00 C ATOM 1120 CE2 TYR A 99 -8.079 16.304 -0.950 1.00 0.00 C ATOM 1121 CZ TYR A 99 -8.542 15.385 -1.867 1.00 0.00 C ATOM 1122 OH TYR A 99 -8.149 15.467 -3.182 1.00 0.00 O ATOM 0 H TYR A 99 -9.871 14.841 4.796 1.00 0.00 H new ATOM 0 HA TYR A 99 -9.432 13.036 2.516 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -10.881 15.039 2.260 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -9.542 16.066 2.734 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -10.474 13.513 0.148 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -8.121 16.941 1.084 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -9.763 13.663 -2.195 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -7.404 17.088 -1.260 1.00 0.00 H new ATOM 0 HH TYR A 99 -7.544 16.229 -3.296 1.00 0.00 H new ATOM 1132 N MET A 100 -6.997 12.968 2.842 1.00 0.00 N ATOM 1133 CA MET A 100 -5.545 12.955 2.782 1.00 0.00 C ATOM 1134 C MET A 100 -5.067 13.620 1.499 1.00 0.00 C ATOM 1135 O MET A 100 -4.123 14.404 1.508 1.00 0.00 O ATOM 1136 CB MET A 100 -5.015 11.525 2.861 1.00 0.00 C ATOM 1137 CG MET A 100 -5.381 10.809 4.151 1.00 0.00 C ATOM 1138 SD MET A 100 -4.690 9.150 4.240 1.00 0.00 S ATOM 1139 CE MET A 100 -2.941 9.519 4.115 1.00 0.00 C ATOM 0 H MET A 100 -7.435 12.059 2.695 1.00 0.00 H new ATOM 0 HA MET A 100 -5.160 13.513 3.635 1.00 0.00 H new ATOM 0 HB2 MET A 100 -5.404 10.956 2.017 1.00 0.00 H new ATOM 0 HB3 MET A 100 -3.930 11.543 2.761 1.00 0.00 H new ATOM 0 HG2 MET A 100 -5.026 11.393 5.000 1.00 0.00 H new ATOM 0 HG3 MET A 100 -6.466 10.752 4.235 1.00 0.00 H new ATOM 0 HE1 MET A 100 -2.365 8.702 4.549 1.00 0.00 H new ATOM 0 HE2 MET A 100 -2.668 9.638 3.066 1.00 0.00 H new ATOM 0 HE3 MET A 100 -2.724 10.442 4.653 1.00 0.00 H new ATOM 1149 N GLY A 101 -5.732 13.300 0.395 1.00 0.00 N ATOM 1150 CA GLY A 101 -5.414 13.930 -0.873 1.00 0.00 C ATOM 1151 C GLY A 101 -4.576 13.048 -1.772 1.00 0.00 C ATOM 1152 O GLY A 101 -4.415 13.334 -2.957 1.00 0.00 O ATOM 0 H GLY A 101 -6.487 12.615 0.355 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -6.340 14.190 -1.387 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -4.881 14.862 -0.687 1.00 0.00 H new ATOM 1156 N ILE A 102 -4.041 11.978 -1.214 1.00 0.00 N ATOM 1157 CA ILE A 102 -3.232 11.053 -1.987 1.00 0.00 C ATOM 1158 C ILE A 102 -3.915 9.697 -2.071 1.00 0.00 C ATOM 1159 O ILE A 102 -4.604 9.275 -1.135 1.00 0.00 O ATOM 1160 CB ILE A 102 -1.803 10.914 -1.394 1.00 0.00 C ATOM 1161 CG1 ILE A 102 -1.830 10.385 0.049 1.00 0.00 C ATOM 1162 CG2 ILE A 102 -1.093 12.256 -1.433 1.00 0.00 C ATOM 1163 CD1 ILE A 102 -1.707 8.880 0.160 1.00 0.00 C ATOM 0 H ILE A 102 -4.151 11.728 -0.231 1.00 0.00 H new ATOM 0 HA ILE A 102 -3.131 11.457 -2.994 1.00 0.00 H new ATOM 0 HB ILE A 102 -1.263 10.191 -2.005 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -1.017 10.847 0.609 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -2.761 10.698 0.522 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -0.092 12.150 -1.015 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -1.021 12.600 -2.465 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -1.656 12.982 -0.847 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -1.735 8.589 1.210 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -2.534 8.407 -0.369 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -0.763 8.559 -0.281 1.00 0.00 H new ATOM 1175 N ARG A 103 -3.762 9.037 -3.203 1.00 0.00 N ATOM 1176 CA ARG A 103 -4.335 7.717 -3.392 1.00 0.00 C ATOM 1177 C ARG A 103 -3.406 6.658 -2.830 1.00 0.00 C ATOM 1178 O ARG A 103 -2.185 6.819 -2.850 1.00 0.00 O ATOM 1179 CB ARG A 103 -4.592 7.431 -4.869 1.00 0.00 C ATOM 1180 CG ARG A 103 -5.566 8.386 -5.538 1.00 0.00 C ATOM 1181 CD ARG A 103 -6.028 7.835 -6.878 1.00 0.00 C ATOM 1182 NE ARG A 103 -6.800 6.601 -6.717 1.00 0.00 N ATOM 1183 CZ ARG A 103 -6.486 5.435 -7.282 1.00 0.00 C ATOM 1184 NH1 ARG A 103 -5.387 5.320 -8.019 1.00 0.00 N ATOM 1185 NH2 ARG A 103 -7.268 4.379 -7.087 1.00 0.00 N ATOM 0 H ARG A 103 -3.245 9.393 -4.007 1.00 0.00 H new ATOM 0 HA ARG A 103 -5.287 7.690 -2.862 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -3.643 7.468 -5.403 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -4.974 6.415 -4.968 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -6.427 8.548 -4.890 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -5.090 9.356 -5.683 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -6.637 8.581 -7.389 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -5.162 7.643 -7.511 1.00 0.00 H new ATOM 0 HE ARG A 103 -7.635 6.636 -6.133 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -4.778 6.127 -8.155 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -5.152 4.425 -8.449 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -8.103 4.463 -6.508 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -7.033 3.484 -7.517 1.00 0.00 H new ATOM 1199 N THR A 104 -3.984 5.587 -2.327 1.00 0.00 N ATOM 1200 CA THR A 104 -3.207 4.480 -1.812 1.00 0.00 C ATOM 1201 C THR A 104 -3.606 3.185 -2.496 1.00 0.00 C ATOM 1202 O THR A 104 -4.771 2.786 -2.463 1.00 0.00 O ATOM 1203 CB THR A 104 -3.390 4.337 -0.291 1.00 0.00 C ATOM 1204 OG1 THR A 104 -4.781 4.434 0.043 1.00 0.00 O ATOM 1205 CG2 THR A 104 -2.604 5.405 0.453 1.00 0.00 C ATOM 0 H THR A 104 -4.994 5.460 -2.264 1.00 0.00 H new ATOM 0 HA THR A 104 -2.157 4.687 -2.020 1.00 0.00 H new ATOM 0 HB THR A 104 -3.012 3.360 0.010 1.00 0.00 H new ATOM 0 HG1 THR A 104 -4.876 4.588 1.006 1.00 0.00 H new ATOM 0 HG21 THR A 104 -2.750 5.283 1.526 1.00 0.00 H new ATOM 0 HG22 THR A 104 -1.544 5.307 0.217 1.00 0.00 H new ATOM 0 HG23 THR A 104 -2.954 6.392 0.150 1.00 0.00 H new ATOM 1213 N SER A 105 -2.638 2.541 -3.116 1.00 0.00 N ATOM 1214 CA SER A 105 -2.869 1.276 -3.780 1.00 0.00 C ATOM 1215 C SER A 105 -1.858 0.261 -3.283 1.00 0.00 C ATOM 1216 O SER A 105 -0.789 0.623 -2.820 1.00 0.00 O ATOM 1217 CB SER A 105 -2.750 1.431 -5.299 1.00 0.00 C ATOM 1218 OG SER A 105 -3.591 2.466 -5.781 1.00 0.00 O ATOM 0 H SER A 105 -1.677 2.877 -3.173 1.00 0.00 H new ATOM 0 HA SER A 105 -3.878 0.934 -3.551 1.00 0.00 H new ATOM 0 HB2 SER A 105 -1.715 1.648 -5.564 1.00 0.00 H new ATOM 0 HB3 SER A 105 -3.013 0.491 -5.784 1.00 0.00 H new ATOM 0 HG SER A 105 -3.164 2.904 -6.546 1.00 0.00 H new ATOM 1224 N ASN A 106 -2.201 -1.005 -3.361 1.00 0.00 N ATOM 1225 CA ASN A 106 -1.279 -2.061 -2.967 1.00 0.00 C ATOM 1226 C ASN A 106 -0.279 -2.327 -4.089 1.00 0.00 C ATOM 1227 O ASN A 106 0.820 -2.829 -3.855 1.00 0.00 O ATOM 1228 CB ASN A 106 -2.047 -3.343 -2.596 1.00 0.00 C ATOM 1229 CG ASN A 106 -3.092 -3.749 -3.629 1.00 0.00 C ATOM 1230 OD1 ASN A 106 -2.933 -3.522 -4.829 1.00 0.00 O ATOM 1231 ND2 ASN A 106 -4.177 -4.350 -3.166 1.00 0.00 N ATOM 0 H ASN A 106 -3.108 -1.334 -3.692 1.00 0.00 H new ATOM 0 HA ASN A 106 -0.729 -1.736 -2.084 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -1.336 -4.159 -2.471 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -2.537 -3.197 -1.633 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -4.913 -4.640 -3.810 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -4.277 -4.523 -2.166 1.00 0.00 H new ATOM 1238 N HIS A 107 -0.681 -1.936 -5.300 1.00 0.00 N ATOM 1239 CA HIS A 107 0.092 -2.155 -6.528 1.00 0.00 C ATOM 1240 C HIS A 107 0.678 -3.566 -6.561 1.00 0.00 C ATOM 1241 O HIS A 107 1.889 -3.746 -6.699 1.00 0.00 O ATOM 1242 CB HIS A 107 1.196 -1.103 -6.676 1.00 0.00 C ATOM 1243 CG HIS A 107 1.651 -0.911 -8.093 1.00 0.00 C ATOM 1244 ND1 HIS A 107 2.864 -1.359 -8.567 1.00 0.00 N ATOM 1245 CD2 HIS A 107 1.040 -0.309 -9.144 1.00 0.00 C ATOM 1246 CE1 HIS A 107 2.980 -1.044 -9.843 1.00 0.00 C ATOM 1247 NE2 HIS A 107 1.887 -0.406 -10.219 1.00 0.00 N ATOM 0 H HIS A 107 -1.564 -1.452 -5.459 1.00 0.00 H new ATOM 0 HA HIS A 107 -0.588 -2.052 -7.374 1.00 0.00 H new ATOM 0 HB2 HIS A 107 0.835 -0.151 -6.286 1.00 0.00 H new ATOM 0 HB3 HIS A 107 2.050 -1.395 -6.065 1.00 0.00 H new ATOM 0 HD2 HIS A 107 0.067 0.160 -9.136 1.00 0.00 H new ATOM 0 HE1 HIS A 107 3.827 -1.270 -10.474 1.00 0.00 H new ATOM 0 HE2 HIS A 107 1.703 -0.045 -11.155 1.00 0.00 H new ATOM 1256 N LEU A 108 -0.193 -4.559 -6.424 1.00 0.00 N ATOM 1257 CA LEU A 108 0.240 -5.949 -6.351 1.00 0.00 C ATOM 1258 C LEU A 108 0.743 -6.471 -7.689 1.00 0.00 C ATOM 1259 O LEU A 108 0.815 -5.744 -8.682 1.00 0.00 O ATOM 1260 CB LEU A 108 -0.892 -6.846 -5.847 1.00 0.00 C ATOM 1261 CG LEU A 108 -1.247 -6.667 -4.375 1.00 0.00 C ATOM 1262 CD1 LEU A 108 -2.445 -7.526 -4.005 1.00 0.00 C ATOM 1263 CD2 LEU A 108 -0.057 -7.008 -3.490 1.00 0.00 C ATOM 0 H LEU A 108 -1.203 -4.427 -6.361 1.00 0.00 H new ATOM 0 HA LEU A 108 1.071 -5.977 -5.646 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -1.782 -6.654 -6.446 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -0.613 -7.886 -6.014 1.00 0.00 H new ATOM 0 HG LEU A 108 -1.508 -5.621 -4.213 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -2.683 -7.384 -2.951 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -3.302 -7.236 -4.612 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -2.210 -8.575 -4.186 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -0.331 -6.874 -2.444 1.00 0.00 H new ATOM 0 HD22 LEU A 108 0.236 -8.044 -3.658 1.00 0.00 H new ATOM 0 HD23 LEU A 108 0.778 -6.351 -3.733 1.00 0.00 H new ATOM 1275 N ARG A 109 1.077 -7.750 -7.690 1.00 0.00 N ATOM 1276 CA ARG A 109 1.622 -8.418 -8.864 1.00 0.00 C ATOM 1277 C ARG A 109 0.577 -8.502 -9.968 1.00 0.00 C ATOM 1278 O ARG A 109 -0.461 -9.143 -9.805 1.00 0.00 O ATOM 1279 CB ARG A 109 2.095 -9.821 -8.489 1.00 0.00 C ATOM 1280 CG ARG A 109 2.699 -10.586 -9.650 1.00 0.00 C ATOM 1281 CD ARG A 109 3.041 -12.010 -9.252 1.00 0.00 C ATOM 1282 NE ARG A 109 3.604 -12.767 -10.364 1.00 0.00 N ATOM 1283 CZ ARG A 109 3.023 -13.839 -10.895 1.00 0.00 C ATOM 1284 NH1 ARG A 109 1.867 -14.272 -10.407 1.00 0.00 N ATOM 1285 NH2 ARG A 109 3.599 -14.476 -11.906 1.00 0.00 N ATOM 0 H ARG A 109 0.979 -8.357 -6.876 1.00 0.00 H new ATOM 0 HA ARG A 109 2.468 -7.838 -9.232 1.00 0.00 H new ATOM 0 HB2 ARG A 109 2.833 -9.746 -7.691 1.00 0.00 H new ATOM 0 HB3 ARG A 109 1.252 -10.386 -8.091 1.00 0.00 H new ATOM 0 HG2 ARG A 109 1.998 -10.598 -10.485 1.00 0.00 H new ATOM 0 HG3 ARG A 109 3.598 -10.077 -9.996 1.00 0.00 H new ATOM 0 HD2 ARG A 109 3.753 -11.995 -8.426 1.00 0.00 H new ATOM 0 HD3 ARG A 109 2.143 -12.511 -8.890 1.00 0.00 H new ATOM 0 HE ARG A 109 4.493 -12.457 -10.756 1.00 0.00 H new ATOM 0 HH11 ARG A 109 1.427 -13.783 -9.627 1.00 0.00 H new ATOM 0 HH12 ARG A 109 1.418 -15.094 -10.812 1.00 0.00 H new ATOM 0 HH21 ARG A 109 4.489 -14.144 -12.277 1.00 0.00 H new ATOM 0 HH22 ARG A 109 3.152 -15.298 -12.312 1.00 0.00 H new ATOM 1299 N VAL A 110 0.862 -7.856 -11.087 1.00 0.00 N ATOM 1300 CA VAL A 110 -0.056 -7.823 -12.215 1.00 0.00 C ATOM 1301 C VAL A 110 0.091 -9.092 -13.066 1.00 0.00 C ATOM 1302 O VAL A 110 1.124 -9.755 -13.008 1.00 0.00 O ATOM 1303 CB VAL A 110 0.188 -6.556 -13.078 1.00 0.00 C ATOM 1304 CG1 VAL A 110 1.557 -6.602 -13.741 1.00 0.00 C ATOM 1305 CG2 VAL A 110 -0.911 -6.367 -14.114 1.00 0.00 C ATOM 0 H VAL A 110 1.730 -7.343 -11.239 1.00 0.00 H new ATOM 0 HA VAL A 110 -1.075 -7.785 -11.829 1.00 0.00 H new ATOM 0 HB VAL A 110 0.164 -5.695 -12.410 1.00 0.00 H new ATOM 0 HG11 VAL A 110 1.702 -5.703 -14.339 1.00 0.00 H new ATOM 0 HG12 VAL A 110 2.331 -6.657 -12.975 1.00 0.00 H new ATOM 0 HG13 VAL A 110 1.620 -7.480 -14.384 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -0.708 -5.471 -14.700 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -0.941 -7.234 -14.775 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -1.872 -6.261 -13.610 1.00 0.00 H new ATOM 1315 N ARG A 111 -0.969 -9.414 -13.820 1.00 0.00 N ATOM 1316 CA ARG A 111 -1.031 -10.558 -14.753 1.00 0.00 C ATOM 1317 C ARG A 111 -0.574 -11.891 -14.152 1.00 0.00 C ATOM 1318 O ARG A 111 0.618 -12.163 -14.009 1.00 0.00 O ATOM 1319 CB ARG A 111 -0.280 -10.287 -16.074 1.00 0.00 C ATOM 1320 CG ARG A 111 1.200 -9.960 -15.927 1.00 0.00 C ATOM 1321 CD ARG A 111 1.962 -10.188 -17.223 1.00 0.00 C ATOM 1322 NE ARG A 111 1.417 -9.418 -18.338 1.00 0.00 N ATOM 1323 CZ ARG A 111 1.990 -9.340 -19.537 1.00 0.00 C ATOM 1324 NH1 ARG A 111 3.131 -9.974 -19.784 1.00 0.00 N ATOM 1325 NH2 ARG A 111 1.419 -8.626 -20.495 1.00 0.00 N ATOM 0 H ARG A 111 -1.834 -8.873 -13.800 1.00 0.00 H new ATOM 0 HA ARG A 111 -2.094 -10.661 -14.969 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -0.380 -11.163 -16.715 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -0.769 -9.459 -16.587 1.00 0.00 H new ATOM 0 HG2 ARG A 111 1.313 -8.921 -15.617 1.00 0.00 H new ATOM 0 HG3 ARG A 111 1.632 -10.577 -15.139 1.00 0.00 H new ATOM 0 HD2 ARG A 111 3.008 -9.919 -17.077 1.00 0.00 H new ATOM 0 HD3 ARG A 111 1.938 -11.249 -17.473 1.00 0.00 H new ATOM 0 HE ARG A 111 0.545 -8.910 -18.189 1.00 0.00 H new ATOM 0 HH11 ARG A 111 3.576 -10.527 -19.052 1.00 0.00 H new ATOM 0 HH12 ARG A 111 3.562 -9.908 -20.706 1.00 0.00 H new ATOM 0 HH21 ARG A 111 0.542 -8.137 -20.313 1.00 0.00 H new ATOM 0 HH22 ARG A 111 1.856 -8.565 -21.415 1.00 0.00 H new ATOM 1339 N ASP A 112 -1.544 -12.730 -13.823 1.00 0.00 N ATOM 1340 CA ASP A 112 -1.268 -14.107 -13.436 1.00 0.00 C ATOM 1341 C ASP A 112 -2.065 -15.054 -14.322 1.00 0.00 C ATOM 1342 O ASP A 112 -3.260 -15.264 -14.104 1.00 0.00 O ATOM 1343 CB ASP A 112 -1.600 -14.359 -11.960 1.00 0.00 C ATOM 1344 CG ASP A 112 -1.238 -15.771 -11.519 1.00 0.00 C ATOM 1345 OD1 ASP A 112 -0.061 -16.006 -11.161 1.00 0.00 O ATOM 1346 OD2 ASP A 112 -2.120 -16.657 -11.537 1.00 0.00 O ATOM 0 H ASP A 112 -2.533 -12.481 -13.816 1.00 0.00 H new ATOM 0 HA ASP A 112 -0.201 -14.289 -13.568 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -1.064 -13.639 -11.341 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -2.664 -14.191 -11.795 1.00 0.00 H new ATOM 1351 N SER A 113 -1.400 -15.576 -15.347 1.00 0.00 N ATOM 1352 CA SER A 113 -2.003 -16.507 -16.302 1.00 0.00 C ATOM 1353 C SER A 113 -3.326 -15.987 -16.867 1.00 0.00 C ATOM 1354 O SER A 113 -4.408 -16.391 -16.432 1.00 0.00 O ATOM 1355 CB SER A 113 -2.191 -17.882 -15.660 1.00 0.00 C ATOM 1356 OG SER A 113 -0.944 -18.402 -15.230 1.00 0.00 O ATOM 0 H SER A 113 -0.421 -15.366 -15.542 1.00 0.00 H new ATOM 0 HA SER A 113 -1.315 -16.599 -17.142 1.00 0.00 H new ATOM 0 HB2 SER A 113 -2.872 -17.804 -14.812 1.00 0.00 H new ATOM 0 HB3 SER A 113 -2.650 -18.565 -16.375 1.00 0.00 H new ATOM 0 HG SER A 113 -1.080 -19.281 -14.820 1.00 0.00 H new ATOM 1362 N VAL A 114 -3.229 -15.076 -17.825 1.00 0.00 N ATOM 1363 CA VAL A 114 -4.409 -14.540 -18.492 1.00 0.00 C ATOM 1364 C VAL A 114 -4.829 -15.436 -19.658 1.00 0.00 C ATOM 1365 O VAL A 114 -3.998 -16.124 -20.256 1.00 0.00 O ATOM 1366 CB VAL A 114 -4.170 -13.099 -19.001 1.00 0.00 C ATOM 1367 CG1 VAL A 114 -3.925 -12.157 -17.830 1.00 0.00 C ATOM 1368 CG2 VAL A 114 -3.003 -13.050 -19.981 1.00 0.00 C ATOM 0 H VAL A 114 -2.345 -14.692 -18.159 1.00 0.00 H new ATOM 0 HA VAL A 114 -5.211 -14.514 -17.754 1.00 0.00 H new ATOM 0 HB VAL A 114 -5.066 -12.773 -19.530 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -3.758 -11.147 -18.204 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -4.794 -12.161 -17.172 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -3.047 -12.487 -17.275 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -2.858 -12.025 -20.323 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -2.097 -13.399 -19.486 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -3.219 -13.690 -20.836 1.00 0.00 H new ATOM 1378 N ALA A 115 -6.113 -15.433 -19.972 1.00 0.00 N ATOM 1379 CA ALA A 115 -6.639 -16.267 -21.042 1.00 0.00 C ATOM 1380 C ALA A 115 -6.619 -15.529 -22.373 1.00 0.00 C ATOM 1381 O ALA A 115 -6.917 -14.334 -22.442 1.00 0.00 O ATOM 1382 CB ALA A 115 -8.049 -16.720 -20.705 1.00 0.00 C ATOM 0 H ALA A 115 -6.813 -14.861 -19.500 1.00 0.00 H new ATOM 0 HA ALA A 115 -6.000 -17.145 -21.138 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -8.434 -17.344 -21.512 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -8.035 -17.294 -19.778 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -8.692 -15.848 -20.582 1.00 0.00 H new ATOM 1388 N SER A 116 -6.274 -16.247 -23.433 1.00 0.00 N ATOM 1389 CA SER A 116 -6.229 -15.666 -24.765 1.00 0.00 C ATOM 1390 C SER A 116 -7.451 -16.087 -25.569 1.00 0.00 C ATOM 1391 O SER A 116 -7.487 -15.960 -26.793 1.00 0.00 O ATOM 1392 CB SER A 116 -4.950 -16.090 -25.485 1.00 0.00 C ATOM 1393 OG SER A 116 -3.803 -15.835 -24.685 1.00 0.00 O ATOM 0 H SER A 116 -6.021 -17.234 -23.395 1.00 0.00 H new ATOM 0 HA SER A 116 -6.233 -14.580 -24.670 1.00 0.00 H new ATOM 0 HB2 SER A 116 -5.000 -17.152 -25.726 1.00 0.00 H new ATOM 0 HB3 SER A 116 -4.865 -15.552 -26.429 1.00 0.00 H new ATOM 0 HG SER A 116 -2.998 -16.117 -25.168 1.00 0.00 H new ATOM 1399 N VAL A 117 -8.451 -16.571 -24.862 1.00 0.00 N ATOM 1400 CA VAL A 117 -9.689 -17.015 -25.477 1.00 0.00 C ATOM 1401 C VAL A 117 -10.803 -16.024 -25.163 1.00 0.00 C ATOM 1402 O VAL A 117 -10.861 -15.474 -24.061 1.00 0.00 O ATOM 1403 CB VAL A 117 -10.079 -18.437 -24.997 1.00 0.00 C ATOM 1404 CG1 VAL A 117 -10.260 -18.482 -23.483 1.00 0.00 C ATOM 1405 CG2 VAL A 117 -11.332 -18.931 -25.708 1.00 0.00 C ATOM 0 H VAL A 117 -8.431 -16.668 -23.847 1.00 0.00 H new ATOM 0 HA VAL A 117 -9.540 -17.060 -26.556 1.00 0.00 H new ATOM 0 HB VAL A 117 -9.258 -19.107 -25.254 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -10.533 -19.493 -23.179 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -9.327 -18.196 -22.996 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -11.049 -17.789 -23.190 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -11.582 -19.930 -25.352 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -12.160 -18.253 -25.499 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -11.152 -18.963 -26.783 1.00 0.00 H new ATOM 1415 N LEU A 118 -11.662 -15.769 -26.137 1.00 0.00 N ATOM 1416 CA LEU A 118 -12.758 -14.829 -25.954 1.00 0.00 C ATOM 1417 C LEU A 118 -14.015 -15.552 -25.492 1.00 0.00 C ATOM 1418 O LEU A 118 -14.458 -15.378 -24.355 1.00 0.00 O ATOM 1419 CB LEU A 118 -13.037 -14.069 -27.253 1.00 0.00 C ATOM 1420 CG LEU A 118 -11.870 -13.231 -27.778 1.00 0.00 C ATOM 1421 CD1 LEU A 118 -12.245 -12.557 -29.089 1.00 0.00 C ATOM 1422 CD2 LEU A 118 -11.441 -12.196 -26.744 1.00 0.00 C ATOM 0 H LEU A 118 -11.622 -16.199 -27.061 1.00 0.00 H new ATOM 0 HA LEU A 118 -12.466 -14.114 -25.185 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -13.323 -14.787 -28.022 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -13.893 -13.413 -27.095 1.00 0.00 H new ATOM 0 HG LEU A 118 -11.026 -13.896 -27.963 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -11.403 -11.965 -29.448 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -12.497 -13.316 -29.830 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -13.105 -11.906 -28.931 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -10.610 -11.611 -27.138 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -12.278 -11.534 -26.523 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -11.128 -12.702 -25.831 1.00 0.00 H new ATOM 1434 N GLY A 119 -14.570 -16.378 -26.365 1.00 0.00 N ATOM 1435 CA GLY A 119 -15.796 -17.073 -26.042 1.00 0.00 C ATOM 1436 C GLY A 119 -17.006 -16.170 -26.161 1.00 0.00 C ATOM 1437 O GLY A 119 -17.161 -15.460 -27.158 1.00 0.00 O ATOM 0 H GLY A 119 -14.193 -16.579 -27.291 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -15.915 -17.928 -26.707 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -15.734 -17.465 -25.027 1.00 0.00 H new ATOM 1441 N ASP A 120 -17.851 -16.181 -25.139 1.00 0.00 N ATOM 1442 CA ASP A 120 -19.056 -15.357 -25.128 1.00 0.00 C ATOM 1443 C ASP A 120 -19.252 -14.715 -23.769 1.00 0.00 C ATOM 1444 O ASP A 120 -18.701 -15.175 -22.770 1.00 0.00 O ATOM 1445 CB ASP A 120 -20.303 -16.182 -25.471 1.00 0.00 C ATOM 1446 CG ASP A 120 -20.365 -16.586 -26.926 1.00 0.00 C ATOM 1447 OD1 ASP A 120 -20.730 -15.735 -27.765 1.00 0.00 O ATOM 1448 OD2 ASP A 120 -20.068 -17.760 -27.237 1.00 0.00 O ATOM 0 H ASP A 120 -17.725 -16.753 -24.304 1.00 0.00 H new ATOM 0 HA ASP A 120 -18.923 -14.585 -25.885 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -20.321 -17.078 -24.850 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -21.193 -15.604 -25.222 1.00 0.00 H new ATOM 1453 N THR A 121 -20.043 -13.658 -23.738 1.00 0.00 N ATOM 1454 CA THR A 121 -20.403 -13.014 -22.491 1.00 0.00 C ATOM 1455 C THR A 121 -21.916 -12.790 -22.460 1.00 0.00 C ATOM 1456 O THR A 121 -22.530 -12.483 -23.486 1.00 0.00 O ATOM 1457 CB THR A 121 -19.641 -11.678 -22.297 1.00 0.00 C ATOM 1458 OG1 THR A 121 -19.903 -11.132 -20.996 1.00 0.00 O ATOM 1459 CG2 THR A 121 -20.022 -10.657 -23.361 1.00 0.00 C ATOM 0 H THR A 121 -20.450 -13.226 -24.568 1.00 0.00 H new ATOM 0 HA THR A 121 -20.116 -13.665 -21.665 1.00 0.00 H new ATOM 0 HB THR A 121 -18.577 -11.896 -22.392 1.00 0.00 H new ATOM 0 HG1 THR A 121 -19.413 -10.290 -20.890 1.00 0.00 H new ATOM 0 HG21 THR A 121 -19.469 -9.733 -23.193 1.00 0.00 H new ATOM 0 HG22 THR A 121 -19.779 -11.052 -24.348 1.00 0.00 H new ATOM 0 HG23 THR A 121 -21.092 -10.455 -23.305 1.00 0.00 H new ATOM 1467 N LEU A 122 -22.522 -12.997 -21.302 1.00 0.00 N ATOM 1468 CA LEU A 122 -23.965 -12.867 -21.171 1.00 0.00 C ATOM 1469 C LEU A 122 -24.329 -11.590 -20.427 1.00 0.00 C ATOM 1470 O LEU A 122 -23.865 -11.360 -19.308 1.00 0.00 O ATOM 1471 CB LEU A 122 -24.556 -14.083 -20.450 1.00 0.00 C ATOM 1472 CG LEU A 122 -24.379 -15.425 -21.172 1.00 0.00 C ATOM 1473 CD1 LEU A 122 -25.017 -16.553 -20.375 1.00 0.00 C ATOM 1474 CD2 LEU A 122 -24.979 -15.361 -22.570 1.00 0.00 C ATOM 0 H LEU A 122 -22.039 -13.255 -20.441 1.00 0.00 H new ATOM 0 HA LEU A 122 -24.389 -12.816 -22.174 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -24.098 -14.157 -19.463 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -25.621 -13.910 -20.295 1.00 0.00 H new ATOM 0 HG LEU A 122 -23.311 -15.627 -21.260 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -24.880 -17.496 -20.905 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -24.547 -16.617 -19.394 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -26.082 -16.356 -20.255 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -24.845 -16.321 -23.068 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -26.043 -15.135 -22.499 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -24.480 -14.581 -23.145 1.00 0.00 H new ATOM 1486 N PRO A 123 -25.142 -10.731 -21.057 1.00 0.00 N ATOM 1487 CA PRO A 123 -25.626 -9.498 -20.439 1.00 0.00 C ATOM 1488 C PRO A 123 -26.623 -9.787 -19.324 1.00 0.00 C ATOM 1489 O PRO A 123 -27.350 -10.785 -19.367 1.00 0.00 O ATOM 1490 CB PRO A 123 -26.312 -8.746 -21.588 1.00 0.00 C ATOM 1491 CG PRO A 123 -25.923 -9.469 -22.834 1.00 0.00 C ATOM 1492 CD PRO A 123 -25.650 -10.885 -22.425 1.00 0.00 C ATOM 0 HA PRO A 123 -24.819 -8.929 -19.978 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -27.395 -8.740 -21.461 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -25.989 -7.705 -21.622 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -26.721 -9.424 -23.576 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -25.041 -9.017 -23.287 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -26.552 -11.497 -22.456 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -24.919 -11.362 -23.078 1.00 0.00 H new ATOM 1500 N PHE A 124 -26.667 -8.906 -18.338 1.00 0.00 N ATOM 1501 CA PHE A 124 -27.505 -9.114 -17.169 1.00 0.00 C ATOM 1502 C PHE A 124 -28.950 -8.737 -17.460 1.00 0.00 C ATOM 1503 O PHE A 124 -29.265 -7.583 -17.763 1.00 0.00 O ATOM 1504 CB PHE A 124 -26.967 -8.325 -15.975 1.00 0.00 C ATOM 1505 CG PHE A 124 -25.595 -8.770 -15.553 1.00 0.00 C ATOM 1506 CD1 PHE A 124 -25.431 -9.916 -14.791 1.00 0.00 C ATOM 1507 CD2 PHE A 124 -24.470 -8.052 -15.930 1.00 0.00 C ATOM 1508 CE1 PHE A 124 -24.173 -10.337 -14.411 1.00 0.00 C ATOM 1509 CE2 PHE A 124 -23.209 -8.467 -15.550 1.00 0.00 C ATOM 1510 CZ PHE A 124 -23.060 -9.613 -14.792 1.00 0.00 C ATOM 0 H PHE A 124 -26.131 -8.038 -18.324 1.00 0.00 H new ATOM 0 HA PHE A 124 -27.480 -10.174 -16.918 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -26.938 -7.265 -16.229 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -27.653 -8.433 -15.135 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -26.298 -10.486 -14.491 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -24.581 -7.159 -16.527 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -24.059 -11.231 -13.816 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -22.340 -7.897 -15.845 1.00 0.00 H new ATOM 0 HZ PHE A 124 -22.074 -9.942 -14.498 1.00 0.00 H new ATOM 1520 N ALA A 125 -29.823 -9.725 -17.382 1.00 0.00 N ATOM 1521 CA ALA A 125 -31.232 -9.528 -17.655 1.00 0.00 C ATOM 1522 C ALA A 125 -32.062 -9.981 -16.463 1.00 0.00 C ATOM 1523 O ALA A 125 -32.521 -11.139 -16.455 1.00 0.00 O ATOM 1524 CB ALA A 125 -31.634 -10.285 -18.912 1.00 0.00 C ATOM 1525 OXT ALA A 125 -32.234 -9.178 -15.522 1.00 0.00 O ATOM 0 H ALA A 125 -29.575 -10.682 -17.129 1.00 0.00 H new ATOM 0 HA ALA A 125 -31.418 -8.467 -17.821 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -32.695 -10.129 -19.107 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -31.052 -9.920 -19.758 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -31.443 -11.349 -18.773 1.00 0.00 H new TER 1531 ALA A 125