USER MOD reduce.3.24.130724 H: found=0, std=0, add=768, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 766 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 61 ASN : amide:sc= -1.92! K(o=-1.9!,f=0.36) USER MOD Set 1.2: A 65 THR OG1 : rot 180:sc= 0 USER MOD Set 1.3: A 67 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 36 THR OG1 : rot -165:sc= 0.00336 USER MOD Set 2.2: A 66 CYS SG : rot 24:sc= 0.174 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot -49:sc= 0.48 USER MOD Single : A 10 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 11 SER OG : rot 45:sc= 0.52 USER MOD Single : A 13 HIS : no HD1:sc= -2.38 K(o=-2.4,f=-1.7) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 17 TYR OH : rot 180:sc= -0.716 USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 23 HIS : no HD1:sc= -0.0154 X(o=-0.015,f=0) USER MOD Single : A 25 MET CE :methyl 158:sc= -0.0758 (180deg=-0.453) USER MOD Single : A 27 ASN : amide:sc= -1.42 K(o=-1.4,f=-0.13) USER MOD Single : A 28 LYS NZ :NH3+ 176:sc= 1.26 (180deg=1.22) USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 33 THR OG1 : rot 180:sc= 0 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 52 SER OG : rot 135:sc= -0.629 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 CYS SG : rot 26:sc= 0.228 USER MOD Single : A 59 LYS NZ :NH3+ 167:sc=-0.00457 (180deg=-0.123) USER MOD Single : A 62 LYS NZ :NH3+ -146:sc= -0.0778 (180deg=-1.09) USER MOD Single : A 69 SER OG : rot 180:sc= -0.616 USER MOD Single : A 70 TYR OH : rot -165:sc= -4.83! USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 TYR OH : rot -50:sc= 1.09 USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ -159:sc= -0.0572 (180deg=-0.343) USER MOD Single : A 88 HIS : no HE2:sc= -0.144 K(o=-0.14,f=-0.69) USER MOD Single : A 92 SER OG : rot -110:sc= -0.345 USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot 25:sc= 0.134 USER MOD Single : A 110 SER OG : rot -15:sc= 0.0801 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -13.543 -32.105 15.439 1.00 0.00 N ATOM 2 CA GLY A 1 -12.325 -32.439 16.153 1.00 0.00 C ATOM 3 C GLY A 1 -11.121 -31.677 15.634 1.00 0.00 C ATOM 4 O GLY A 1 -11.161 -30.454 15.505 1.00 0.00 O ATOM 0 H1 GLY A 1 -14.336 -32.652 15.831 1.00 0.00 H new ATOM 0 H2 GLY A 1 -13.738 -31.089 15.542 1.00 0.00 H new ATOM 0 H3 GLY A 1 -13.429 -32.335 14.431 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -12.458 -32.223 17.213 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -12.139 -33.509 16.066 1.00 0.00 H new ATOM 8 N SER A 2 -10.047 -32.402 15.338 1.00 0.00 N ATOM 9 CA SER A 2 -8.825 -31.786 14.835 1.00 0.00 C ATOM 10 C SER A 2 -9.139 -30.761 13.750 1.00 0.00 C ATOM 11 O SER A 2 -8.785 -29.588 13.867 1.00 0.00 O ATOM 12 CB SER A 2 -7.879 -32.855 14.284 1.00 0.00 C ATOM 13 OG SER A 2 -7.420 -33.710 15.317 1.00 0.00 O ATOM 0 H SER A 2 -9.998 -33.416 15.438 1.00 0.00 H new ATOM 0 HA SER A 2 -8.339 -31.273 15.665 1.00 0.00 H new ATOM 0 HB2 SER A 2 -8.392 -33.442 13.523 1.00 0.00 H new ATOM 0 HB3 SER A 2 -7.028 -32.377 13.798 1.00 0.00 H new ATOM 0 HG SER A 2 -6.819 -34.385 14.940 1.00 0.00 H new ATOM 19 N SER A 3 -9.807 -31.213 12.693 1.00 0.00 N ATOM 20 CA SER A 3 -10.167 -30.338 11.584 1.00 0.00 C ATOM 21 C SER A 3 -11.576 -30.644 11.085 1.00 0.00 C ATOM 22 O SER A 3 -12.080 -31.753 11.257 1.00 0.00 O ATOM 23 CB SER A 3 -9.164 -30.491 10.439 1.00 0.00 C ATOM 24 OG SER A 3 -7.921 -29.893 10.767 1.00 0.00 O ATOM 0 H SER A 3 -10.110 -32.181 12.582 1.00 0.00 H new ATOM 0 HA SER A 3 -10.143 -29.309 11.943 1.00 0.00 H new ATOM 0 HB2 SER A 3 -9.016 -31.548 10.220 1.00 0.00 H new ATOM 0 HB3 SER A 3 -9.565 -30.031 9.536 1.00 0.00 H new ATOM 0 HG SER A 3 -7.297 -30.006 10.020 1.00 0.00 H new ATOM 30 N GLY A 4 -12.206 -29.651 10.465 1.00 0.00 N ATOM 31 CA GLY A 4 -13.551 -29.833 9.950 1.00 0.00 C ATOM 32 C GLY A 4 -13.741 -31.185 9.291 1.00 0.00 C ATOM 33 O GLY A 4 -12.971 -31.568 8.411 1.00 0.00 O ATOM 0 H GLY A 4 -11.809 -28.724 10.310 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -14.267 -29.726 10.765 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -13.770 -29.046 9.228 1.00 0.00 H new ATOM 37 N SER A 5 -14.770 -31.910 9.718 1.00 0.00 N ATOM 38 CA SER A 5 -15.056 -33.230 9.167 1.00 0.00 C ATOM 39 C SER A 5 -15.531 -33.123 7.721 1.00 0.00 C ATOM 40 O SER A 5 -16.654 -32.693 7.455 1.00 0.00 O ATOM 41 CB SER A 5 -16.114 -33.940 10.013 1.00 0.00 C ATOM 42 OG SER A 5 -15.704 -34.040 11.365 1.00 0.00 O ATOM 0 H SER A 5 -15.419 -31.606 10.443 1.00 0.00 H new ATOM 0 HA SER A 5 -14.135 -33.813 9.186 1.00 0.00 H new ATOM 0 HB2 SER A 5 -17.056 -33.395 9.955 1.00 0.00 H new ATOM 0 HB3 SER A 5 -16.297 -34.936 9.611 1.00 0.00 H new ATOM 0 HG SER A 5 -16.399 -34.496 11.885 1.00 0.00 H new ATOM 48 N SER A 6 -14.668 -33.518 6.790 1.00 0.00 N ATOM 49 CA SER A 6 -14.997 -33.464 5.371 1.00 0.00 C ATOM 50 C SER A 6 -15.189 -32.022 4.912 1.00 0.00 C ATOM 51 O SER A 6 -16.103 -31.718 4.146 1.00 0.00 O ATOM 52 CB SER A 6 -16.264 -34.274 5.088 1.00 0.00 C ATOM 53 OG SER A 6 -16.503 -34.377 3.695 1.00 0.00 O ATOM 0 H SER A 6 -13.736 -33.879 6.993 1.00 0.00 H new ATOM 0 HA SER A 6 -14.166 -33.897 4.814 1.00 0.00 H new ATOM 0 HB2 SER A 6 -16.166 -35.271 5.518 1.00 0.00 H new ATOM 0 HB3 SER A 6 -17.118 -33.801 5.573 1.00 0.00 H new ATOM 0 HG SER A 6 -16.445 -33.488 3.287 1.00 0.00 H new ATOM 59 N GLY A 7 -14.319 -31.135 5.387 1.00 0.00 N ATOM 60 CA GLY A 7 -14.409 -29.735 5.016 1.00 0.00 C ATOM 61 C GLY A 7 -13.047 -29.086 4.869 1.00 0.00 C ATOM 62 O GLY A 7 -12.125 -29.382 5.628 1.00 0.00 O ATOM 0 H GLY A 7 -13.554 -31.361 6.022 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -14.954 -29.646 4.076 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -14.984 -29.199 5.771 1.00 0.00 H new ATOM 66 N ALA A 8 -12.919 -28.199 3.887 1.00 0.00 N ATOM 67 CA ALA A 8 -11.660 -27.507 3.642 1.00 0.00 C ATOM 68 C ALA A 8 -11.470 -26.352 4.620 1.00 0.00 C ATOM 69 O ALA A 8 -11.972 -25.250 4.398 1.00 0.00 O ATOM 70 CB ALA A 8 -11.606 -27.001 2.208 1.00 0.00 C ATOM 0 H ALA A 8 -13.672 -27.943 3.248 1.00 0.00 H new ATOM 0 HA ALA A 8 -10.847 -28.217 3.796 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -10.660 -26.486 2.039 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -11.688 -27.844 1.521 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -12.431 -26.310 2.035 1.00 0.00 H new ATOM 76 N ILE A 9 -10.744 -26.612 5.702 1.00 0.00 N ATOM 77 CA ILE A 9 -10.488 -25.594 6.713 1.00 0.00 C ATOM 78 C ILE A 9 -10.288 -24.223 6.074 1.00 0.00 C ATOM 79 O ILE A 9 -9.553 -24.083 5.098 1.00 0.00 O ATOM 80 CB ILE A 9 -9.248 -25.939 7.558 1.00 0.00 C ATOM 81 CG1 ILE A 9 -9.445 -27.281 8.267 1.00 0.00 C ATOM 82 CG2 ILE A 9 -8.972 -24.836 8.568 1.00 0.00 C ATOM 83 CD1 ILE A 9 -8.976 -28.468 7.455 1.00 0.00 C ATOM 0 H ILE A 9 -10.323 -27.519 5.901 1.00 0.00 H new ATOM 0 HA ILE A 9 -11.364 -25.566 7.362 1.00 0.00 H new ATOM 0 HB ILE A 9 -8.386 -26.022 6.896 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -8.907 -27.264 9.215 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -10.502 -27.407 8.502 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -8.093 -25.094 9.158 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -8.794 -23.898 8.043 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -9.832 -24.724 9.229 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -9.146 -29.385 8.019 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -9.531 -28.510 6.518 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -7.912 -28.365 7.242 1.00 0.00 H new ATOM 95 N ASN A 10 -10.948 -23.214 6.634 1.00 0.00 N ATOM 96 CA ASN A 10 -10.842 -21.853 6.120 1.00 0.00 C ATOM 97 C ASN A 10 -10.087 -20.960 7.099 1.00 0.00 C ATOM 98 O ASN A 10 -10.691 -20.275 7.924 1.00 0.00 O ATOM 99 CB ASN A 10 -12.234 -21.277 5.855 1.00 0.00 C ATOM 100 CG ASN A 10 -13.057 -22.153 4.931 1.00 0.00 C ATOM 101 OD1 ASN A 10 -14.153 -22.589 5.284 1.00 0.00 O ATOM 102 ND2 ASN A 10 -12.530 -22.416 3.741 1.00 0.00 N ATOM 0 H ASN A 10 -11.561 -23.313 7.443 1.00 0.00 H new ATOM 0 HA ASN A 10 -10.286 -21.886 5.183 1.00 0.00 H new ATOM 0 HB2 ASN A 10 -12.761 -21.157 6.802 1.00 0.00 H new ATOM 0 HB3 ASN A 10 -12.136 -20.284 5.417 1.00 0.00 H new ATOM 0 HD21 ASN A 10 -13.037 -23.001 3.077 1.00 0.00 H new ATOM 0 HD22 ASN A 10 -11.618 -22.033 3.491 1.00 0.00 H new ATOM 109 N SER A 11 -8.761 -20.972 7.001 1.00 0.00 N ATOM 110 CA SER A 11 -7.922 -20.165 7.879 1.00 0.00 C ATOM 111 C SER A 11 -7.052 -19.207 7.071 1.00 0.00 C ATOM 112 O SER A 11 -5.954 -19.560 6.642 1.00 0.00 O ATOM 113 CB SER A 11 -7.040 -21.065 8.746 1.00 0.00 C ATOM 114 OG SER A 11 -6.287 -21.962 7.947 1.00 0.00 O ATOM 0 H SER A 11 -8.245 -21.532 6.322 1.00 0.00 H new ATOM 0 HA SER A 11 -8.575 -19.578 8.525 1.00 0.00 H new ATOM 0 HB2 SER A 11 -6.366 -20.452 9.344 1.00 0.00 H new ATOM 0 HB3 SER A 11 -7.662 -21.627 9.442 1.00 0.00 H new ATOM 0 HG SER A 11 -5.902 -21.479 7.186 1.00 0.00 H new ATOM 120 N ARG A 12 -7.552 -17.992 6.867 1.00 0.00 N ATOM 121 CA ARG A 12 -6.823 -16.983 6.109 1.00 0.00 C ATOM 122 C ARG A 12 -7.480 -15.614 6.254 1.00 0.00 C ATOM 123 O ARG A 12 -8.706 -15.502 6.278 1.00 0.00 O ATOM 124 CB ARG A 12 -6.754 -17.374 4.632 1.00 0.00 C ATOM 125 CG ARG A 12 -8.100 -17.331 3.927 1.00 0.00 C ATOM 126 CD ARG A 12 -7.952 -17.541 2.429 1.00 0.00 C ATOM 127 NE ARG A 12 -7.321 -18.820 2.115 1.00 0.00 N ATOM 128 CZ ARG A 12 -7.987 -19.966 2.026 1.00 0.00 C ATOM 129 NH1 ARG A 12 -9.298 -19.992 2.226 1.00 0.00 N ATOM 130 NH2 ARG A 12 -7.342 -21.089 1.736 1.00 0.00 N ATOM 0 H ARG A 12 -8.459 -17.683 7.216 1.00 0.00 H new ATOM 0 HA ARG A 12 -5.811 -16.925 6.510 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -6.063 -16.704 4.119 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -6.342 -18.380 4.550 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -8.753 -18.100 4.340 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -8.580 -16.370 4.115 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -8.934 -17.496 1.958 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -7.358 -16.730 2.006 1.00 0.00 H new ATOM 0 HE ARG A 12 -6.314 -18.834 1.955 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -9.797 -19.131 2.449 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -9.807 -20.873 2.157 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -6.334 -21.073 1.581 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -7.854 -21.968 1.668 1.00 0.00 H new ATOM 144 N HIS A 13 -6.657 -14.575 6.350 1.00 0.00 N ATOM 145 CA HIS A 13 -7.158 -13.213 6.492 1.00 0.00 C ATOM 146 C HIS A 13 -6.051 -12.196 6.231 1.00 0.00 C ATOM 147 O HIS A 13 -4.911 -12.381 6.658 1.00 0.00 O ATOM 148 CB HIS A 13 -7.739 -13.004 7.891 1.00 0.00 C ATOM 149 CG HIS A 13 -9.157 -13.466 8.026 1.00 0.00 C ATOM 150 ND1 HIS A 13 -9.632 -14.122 9.142 1.00 0.00 N ATOM 151 CD2 HIS A 13 -10.206 -13.363 7.177 1.00 0.00 C ATOM 152 CE1 HIS A 13 -10.912 -14.404 8.973 1.00 0.00 C ATOM 153 NE2 HIS A 13 -11.285 -13.953 7.789 1.00 0.00 N ATOM 0 H HIS A 13 -5.640 -14.650 6.332 1.00 0.00 H new ATOM 0 HA HIS A 13 -7.946 -13.064 5.753 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -7.122 -13.536 8.615 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -7.685 -11.945 8.143 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -10.196 -12.903 6.200 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -11.545 -14.916 9.682 1.00 0.00 H new ATOM 0 HE2 HIS A 13 -12.222 -14.030 7.393 1.00 0.00 H new ATOM 162 N VAL A 14 -6.393 -11.122 5.527 1.00 0.00 N ATOM 163 CA VAL A 14 -5.429 -10.076 5.210 1.00 0.00 C ATOM 164 C VAL A 14 -6.081 -8.699 5.240 1.00 0.00 C ATOM 165 O VAL A 14 -7.131 -8.484 4.635 1.00 0.00 O ATOM 166 CB VAL A 14 -4.793 -10.300 3.825 1.00 0.00 C ATOM 167 CG1 VAL A 14 -3.818 -9.180 3.497 1.00 0.00 C ATOM 168 CG2 VAL A 14 -4.101 -11.654 3.769 1.00 0.00 C ATOM 0 H VAL A 14 -7.332 -10.954 5.165 1.00 0.00 H new ATOM 0 HA VAL A 14 -4.651 -10.123 5.972 1.00 0.00 H new ATOM 0 HB VAL A 14 -5.585 -10.291 3.076 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -3.379 -9.356 2.515 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -4.347 -8.227 3.493 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -3.028 -9.153 4.248 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -3.657 -11.795 2.783 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -3.320 -11.695 4.528 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -4.830 -12.443 3.955 1.00 0.00 H new ATOM 178 N SER A 15 -5.452 -7.767 5.950 1.00 0.00 N ATOM 179 CA SER A 15 -5.973 -6.410 6.063 1.00 0.00 C ATOM 180 C SER A 15 -4.836 -5.399 6.171 1.00 0.00 C ATOM 181 O SER A 15 -3.882 -5.599 6.922 1.00 0.00 O ATOM 182 CB SER A 15 -6.892 -6.294 7.281 1.00 0.00 C ATOM 183 OG SER A 15 -7.817 -5.232 7.122 1.00 0.00 O ATOM 0 H SER A 15 -4.581 -7.927 6.456 1.00 0.00 H new ATOM 0 HA SER A 15 -6.546 -6.191 5.162 1.00 0.00 H new ATOM 0 HB2 SER A 15 -7.430 -7.231 7.425 1.00 0.00 H new ATOM 0 HB3 SER A 15 -6.294 -6.129 8.177 1.00 0.00 H new ATOM 0 HG SER A 15 -8.394 -5.180 7.912 1.00 0.00 H new ATOM 189 N ALA A 16 -4.946 -4.312 5.415 1.00 0.00 N ATOM 190 CA ALA A 16 -3.929 -3.267 5.426 1.00 0.00 C ATOM 191 C ALA A 16 -4.375 -2.076 6.267 1.00 0.00 C ATOM 192 O ALA A 16 -5.544 -1.691 6.245 1.00 0.00 O ATOM 193 CB ALA A 16 -3.613 -2.823 4.005 1.00 0.00 C ATOM 0 H ALA A 16 -5.729 -4.132 4.787 1.00 0.00 H new ATOM 0 HA ALA A 16 -3.026 -3.678 5.876 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -2.852 -2.043 4.028 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -3.243 -3.673 3.432 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -4.517 -2.435 3.536 1.00 0.00 H new ATOM 199 N TYR A 17 -3.436 -1.498 7.009 1.00 0.00 N ATOM 200 CA TYR A 17 -3.734 -0.352 7.860 1.00 0.00 C ATOM 201 C TYR A 17 -2.495 0.517 8.056 1.00 0.00 C ATOM 202 O TYR A 17 -1.456 0.043 8.514 1.00 0.00 O ATOM 203 CB TYR A 17 -4.260 -0.822 9.217 1.00 0.00 C ATOM 204 CG TYR A 17 -3.201 -1.450 10.094 1.00 0.00 C ATOM 205 CD1 TYR A 17 -2.349 -0.663 10.859 1.00 0.00 C ATOM 206 CD2 TYR A 17 -3.051 -2.830 10.156 1.00 0.00 C ATOM 207 CE1 TYR A 17 -1.379 -1.233 11.661 1.00 0.00 C ATOM 208 CE2 TYR A 17 -2.084 -3.408 10.956 1.00 0.00 C ATOM 209 CZ TYR A 17 -1.251 -2.606 11.706 1.00 0.00 C ATOM 210 OH TYR A 17 -0.286 -3.178 12.504 1.00 0.00 O ATOM 0 H TYR A 17 -2.463 -1.804 7.038 1.00 0.00 H new ATOM 0 HA TYR A 17 -4.501 0.245 7.367 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -4.697 0.028 9.742 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -5.061 -1.544 9.056 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -2.447 0.412 10.826 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -3.701 -3.462 9.569 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -0.725 -0.607 12.250 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -1.981 -4.482 10.993 1.00 0.00 H new ATOM 0 HH TYR A 17 -0.330 -4.154 12.422 1.00 0.00 H new ATOM 220 N GLY A 18 -2.614 1.794 7.705 1.00 0.00 N ATOM 221 CA GLY A 18 -1.498 2.710 7.850 1.00 0.00 C ATOM 222 C GLY A 18 -1.850 4.123 7.427 1.00 0.00 C ATOM 223 O GLY A 18 -2.932 4.386 6.902 1.00 0.00 O ATOM 0 H GLY A 18 -3.463 2.210 7.323 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -1.169 2.716 8.889 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -0.659 2.353 7.253 1.00 0.00 H new ATOM 227 N PRO A 19 -0.920 5.062 7.658 1.00 0.00 N ATOM 228 CA PRO A 19 -1.115 6.472 7.307 1.00 0.00 C ATOM 229 C PRO A 19 -1.111 6.699 5.799 1.00 0.00 C ATOM 230 O PRO A 19 -1.910 7.474 5.276 1.00 0.00 O ATOM 231 CB PRO A 19 0.083 7.169 7.956 1.00 0.00 C ATOM 232 CG PRO A 19 1.128 6.112 8.054 1.00 0.00 C ATOM 233 CD PRO A 19 0.392 4.820 8.281 1.00 0.00 C ATOM 0 HA PRO A 19 -2.080 6.847 7.649 1.00 0.00 H new ATOM 0 HB2 PRO A 19 0.426 8.010 7.353 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -0.174 7.564 8.939 1.00 0.00 H new ATOM 0 HG2 PRO A 19 1.724 6.067 7.142 1.00 0.00 H new ATOM 0 HG3 PRO A 19 1.816 6.318 8.874 1.00 0.00 H new ATOM 0 HD2 PRO A 19 0.907 3.978 7.819 1.00 0.00 H new ATOM 0 HD3 PRO A 19 0.297 4.593 9.343 1.00 0.00 H new ATOM 241 N GLY A 20 -0.204 6.018 5.105 1.00 0.00 N ATOM 242 CA GLY A 20 -0.113 6.159 3.664 1.00 0.00 C ATOM 243 C GLY A 20 -1.334 5.614 2.949 1.00 0.00 C ATOM 244 O GLY A 20 -1.679 6.070 1.858 1.00 0.00 O ATOM 0 H GLY A 20 0.469 5.371 5.516 1.00 0.00 H new ATOM 0 HA2 GLY A 20 0.011 7.212 3.412 1.00 0.00 H new ATOM 0 HA3 GLY A 20 0.776 5.639 3.307 1.00 0.00 H new ATOM 248 N LEU A 21 -1.989 4.635 3.564 1.00 0.00 N ATOM 249 CA LEU A 21 -3.178 4.025 2.979 1.00 0.00 C ATOM 250 C LEU A 21 -4.373 4.969 3.067 1.00 0.00 C ATOM 251 O LEU A 21 -5.127 5.124 2.106 1.00 0.00 O ATOM 252 CB LEU A 21 -3.500 2.708 3.686 1.00 0.00 C ATOM 253 CG LEU A 21 -2.456 1.599 3.548 1.00 0.00 C ATOM 254 CD1 LEU A 21 -2.804 0.423 4.446 1.00 0.00 C ATOM 255 CD2 LEU A 21 -2.343 1.150 2.098 1.00 0.00 C ATOM 0 H LEU A 21 -1.717 4.247 4.467 1.00 0.00 H new ATOM 0 HA LEU A 21 -2.974 3.824 1.927 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -3.644 2.914 4.747 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -4.450 2.335 3.302 1.00 0.00 H new ATOM 0 HG LEU A 21 -1.490 1.995 3.861 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -2.050 -0.356 4.334 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -2.833 0.754 5.484 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -3.780 0.027 4.165 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -1.596 0.361 2.019 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -3.307 0.772 1.758 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -2.045 1.995 1.478 1.00 0.00 H new ATOM 267 N SER A 22 -4.540 5.597 4.227 1.00 0.00 N ATOM 268 CA SER A 22 -5.645 6.525 4.442 1.00 0.00 C ATOM 269 C SER A 22 -5.438 7.810 3.646 1.00 0.00 C ATOM 270 O SER A 22 -6.375 8.342 3.049 1.00 0.00 O ATOM 271 CB SER A 22 -5.783 6.850 5.930 1.00 0.00 C ATOM 272 OG SER A 22 -6.045 5.680 6.686 1.00 0.00 O ATOM 0 H SER A 22 -3.925 5.480 5.032 1.00 0.00 H new ATOM 0 HA SER A 22 -6.561 6.047 4.095 1.00 0.00 H new ATOM 0 HB2 SER A 22 -4.868 7.321 6.289 1.00 0.00 H new ATOM 0 HB3 SER A 22 -6.590 7.569 6.075 1.00 0.00 H new ATOM 0 HG SER A 22 -6.127 5.915 7.634 1.00 0.00 H new ATOM 278 N HIS A 23 -4.204 8.304 3.642 1.00 0.00 N ATOM 279 CA HIS A 23 -3.872 9.526 2.919 1.00 0.00 C ATOM 280 C HIS A 23 -2.360 9.701 2.811 1.00 0.00 C ATOM 281 O HIS A 23 -1.593 8.874 3.303 1.00 0.00 O ATOM 282 CB HIS A 23 -4.489 10.739 3.616 1.00 0.00 C ATOM 283 CG HIS A 23 -3.899 11.019 4.964 1.00 0.00 C ATOM 284 ND1 HIS A 23 -4.378 10.454 6.127 1.00 0.00 N ATOM 285 CD2 HIS A 23 -2.862 11.809 5.330 1.00 0.00 C ATOM 286 CE1 HIS A 23 -3.662 10.885 7.151 1.00 0.00 C ATOM 287 NE2 HIS A 23 -2.736 11.708 6.694 1.00 0.00 N ATOM 0 H HIS A 23 -3.418 7.877 4.131 1.00 0.00 H new ATOM 0 HA HIS A 23 -4.283 9.446 1.913 1.00 0.00 H new ATOM 0 HB2 HIS A 23 -4.360 11.617 2.982 1.00 0.00 H new ATOM 0 HB3 HIS A 23 -5.562 10.579 3.724 1.00 0.00 H new ATOM 0 HD2 HIS A 23 -2.249 12.407 4.672 1.00 0.00 H new ATOM 0 HE1 HIS A 23 -3.809 10.611 8.185 1.00 0.00 H new ATOM 0 HE2 HIS A 23 -2.040 12.191 7.262 1.00 0.00 H new ATOM 296 N GLY A 24 -1.939 10.783 2.164 1.00 0.00 N ATOM 297 CA GLY A 24 -0.520 11.046 2.003 1.00 0.00 C ATOM 298 C GLY A 24 -0.250 12.376 1.327 1.00 0.00 C ATOM 299 O GLY A 24 -1.166 13.171 1.120 1.00 0.00 O ATOM 0 H GLY A 24 -2.554 11.482 1.748 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -0.038 11.034 2.981 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -0.070 10.246 1.416 1.00 0.00 H new ATOM 303 N MET A 25 1.011 12.618 0.985 1.00 0.00 N ATOM 304 CA MET A 25 1.399 13.862 0.330 1.00 0.00 C ATOM 305 C MET A 25 2.435 13.602 -0.759 1.00 0.00 C ATOM 306 O MET A 25 3.183 12.627 -0.698 1.00 0.00 O ATOM 307 CB MET A 25 1.956 14.851 1.355 1.00 0.00 C ATOM 308 CG MET A 25 0.945 15.267 2.410 1.00 0.00 C ATOM 309 SD MET A 25 0.913 14.147 3.822 1.00 0.00 S ATOM 310 CE MET A 25 2.478 14.539 4.601 1.00 0.00 C ATOM 0 H MET A 25 1.781 11.970 1.150 1.00 0.00 H new ATOM 0 HA MET A 25 0.511 14.292 -0.133 1.00 0.00 H new ATOM 0 HB2 MET A 25 2.819 14.403 1.847 1.00 0.00 H new ATOM 0 HB3 MET A 25 2.312 15.740 0.834 1.00 0.00 H new ATOM 0 HG2 MET A 25 1.180 16.274 2.755 1.00 0.00 H new ATOM 0 HG3 MET A 25 -0.047 15.307 1.961 1.00 0.00 H new ATOM 0 HE1 MET A 25 2.445 14.247 5.651 1.00 0.00 H new ATOM 0 HE2 MET A 25 3.280 13.998 4.099 1.00 0.00 H new ATOM 0 HE3 MET A 25 2.662 15.611 4.528 1.00 0.00 H new ATOM 320 N VAL A 26 2.473 14.481 -1.756 1.00 0.00 N ATOM 321 CA VAL A 26 3.418 14.347 -2.858 1.00 0.00 C ATOM 322 C VAL A 26 4.856 14.373 -2.355 1.00 0.00 C ATOM 323 O VAL A 26 5.180 15.088 -1.408 1.00 0.00 O ATOM 324 CB VAL A 26 3.229 15.467 -3.899 1.00 0.00 C ATOM 325 CG1 VAL A 26 4.244 15.329 -5.023 1.00 0.00 C ATOM 326 CG2 VAL A 26 1.809 15.451 -4.446 1.00 0.00 C ATOM 0 H VAL A 26 1.860 15.294 -1.823 1.00 0.00 H new ATOM 0 HA VAL A 26 3.219 13.385 -3.330 1.00 0.00 H new ATOM 0 HB VAL A 26 3.395 16.426 -3.409 1.00 0.00 H new ATOM 0 HG11 VAL A 26 4.095 16.129 -5.748 1.00 0.00 H new ATOM 0 HG12 VAL A 26 5.252 15.394 -4.613 1.00 0.00 H new ATOM 0 HG13 VAL A 26 4.114 14.365 -5.514 1.00 0.00 H new ATOM 0 HG21 VAL A 26 1.693 16.248 -5.180 1.00 0.00 H new ATOM 0 HG22 VAL A 26 1.613 14.490 -4.921 1.00 0.00 H new ATOM 0 HG23 VAL A 26 1.103 15.603 -3.630 1.00 0.00 H new ATOM 336 N ASN A 27 5.716 13.589 -2.997 1.00 0.00 N ATOM 337 CA ASN A 27 7.122 13.522 -2.614 1.00 0.00 C ATOM 338 C ASN A 27 7.275 12.967 -1.201 1.00 0.00 C ATOM 339 O ASN A 27 8.195 13.338 -0.472 1.00 0.00 O ATOM 340 CB ASN A 27 7.762 14.908 -2.701 1.00 0.00 C ATOM 341 CG ASN A 27 8.337 15.194 -4.076 1.00 0.00 C ATOM 342 OD1 ASN A 27 9.413 14.709 -4.424 1.00 0.00 O ATOM 343 ND2 ASN A 27 7.618 15.986 -4.864 1.00 0.00 N ATOM 0 H ASN A 27 5.464 12.991 -3.784 1.00 0.00 H new ATOM 0 HA ASN A 27 7.630 12.850 -3.306 1.00 0.00 H new ATOM 0 HB2 ASN A 27 7.017 15.665 -2.457 1.00 0.00 H new ATOM 0 HB3 ASN A 27 8.553 14.987 -1.956 1.00 0.00 H new ATOM 0 HD21 ASN A 27 7.953 16.214 -5.800 1.00 0.00 H new ATOM 0 HD22 ASN A 27 6.731 16.366 -4.533 1.00 0.00 H new ATOM 350 N LYS A 28 6.367 12.074 -0.820 1.00 0.00 N ATOM 351 CA LYS A 28 6.401 11.465 0.504 1.00 0.00 C ATOM 352 C LYS A 28 6.063 9.980 0.429 1.00 0.00 C ATOM 353 O LYS A 28 5.002 9.584 -0.055 1.00 0.00 O ATOM 354 CB LYS A 28 5.420 12.175 1.440 1.00 0.00 C ATOM 355 CG LYS A 28 5.712 13.656 1.617 1.00 0.00 C ATOM 356 CD LYS A 28 6.681 13.900 2.762 1.00 0.00 C ATOM 357 CE LYS A 28 7.518 15.148 2.526 1.00 0.00 C ATOM 358 NZ LYS A 28 8.778 14.841 1.795 1.00 0.00 N ATOM 0 H LYS A 28 5.598 11.756 -1.410 1.00 0.00 H new ATOM 0 HA LYS A 28 7.412 11.570 0.899 1.00 0.00 H new ATOM 0 HB2 LYS A 28 4.409 12.057 1.051 1.00 0.00 H new ATOM 0 HB3 LYS A 28 5.445 11.689 2.415 1.00 0.00 H new ATOM 0 HG2 LYS A 28 6.129 14.058 0.694 1.00 0.00 H new ATOM 0 HG3 LYS A 28 4.782 14.191 1.806 1.00 0.00 H new ATOM 0 HD2 LYS A 28 6.126 14.004 3.694 1.00 0.00 H new ATOM 0 HD3 LYS A 28 7.337 13.037 2.876 1.00 0.00 H new ATOM 0 HE2 LYS A 28 6.936 15.873 1.958 1.00 0.00 H new ATOM 0 HE3 LYS A 28 7.757 15.611 3.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 9.287 15.725 1.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 9.376 14.222 2.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 8.552 14.361 0.900 1.00 0.00 H new ATOM 372 N PRO A 29 6.984 9.137 0.919 1.00 0.00 N ATOM 373 CA PRO A 29 6.805 7.682 0.920 1.00 0.00 C ATOM 374 C PRO A 29 5.728 7.231 1.901 1.00 0.00 C ATOM 375 O PRO A 29 5.974 7.129 3.103 1.00 0.00 O ATOM 376 CB PRO A 29 8.176 7.156 1.352 1.00 0.00 C ATOM 377 CG PRO A 29 8.779 8.270 2.136 1.00 0.00 C ATOM 378 CD PRO A 29 8.271 9.539 1.510 1.00 0.00 C ATOM 0 HA PRO A 29 6.478 7.311 -0.051 1.00 0.00 H new ATOM 0 HB2 PRO A 29 8.082 6.253 1.955 1.00 0.00 H new ATOM 0 HB3 PRO A 29 8.792 6.900 0.490 1.00 0.00 H new ATOM 0 HG2 PRO A 29 8.490 8.210 3.185 1.00 0.00 H new ATOM 0 HG3 PRO A 29 9.868 8.227 2.102 1.00 0.00 H new ATOM 0 HD2 PRO A 29 8.144 10.329 2.250 1.00 0.00 H new ATOM 0 HD3 PRO A 29 8.959 9.918 0.754 1.00 0.00 H new ATOM 386 N ALA A 30 4.535 6.962 1.381 1.00 0.00 N ATOM 387 CA ALA A 30 3.422 6.520 2.211 1.00 0.00 C ATOM 388 C ALA A 30 3.699 5.148 2.816 1.00 0.00 C ATOM 389 O ALA A 30 3.636 4.129 2.127 1.00 0.00 O ATOM 390 CB ALA A 30 2.136 6.490 1.398 1.00 0.00 C ATOM 0 H ALA A 30 4.315 7.043 0.388 1.00 0.00 H new ATOM 0 HA ALA A 30 3.306 7.232 3.028 1.00 0.00 H new ATOM 0 HB1 ALA A 30 1.313 6.158 2.031 1.00 0.00 H new ATOM 0 HB2 ALA A 30 1.922 7.489 1.019 1.00 0.00 H new ATOM 0 HB3 ALA A 30 2.251 5.801 0.561 1.00 0.00 H new ATOM 396 N THR A 31 4.009 5.127 4.109 1.00 0.00 N ATOM 397 CA THR A 31 4.298 3.880 4.806 1.00 0.00 C ATOM 398 C THR A 31 3.045 3.317 5.468 1.00 0.00 C ATOM 399 O THR A 31 2.256 4.057 6.056 1.00 0.00 O ATOM 400 CB THR A 31 5.388 4.075 5.877 1.00 0.00 C ATOM 401 OG1 THR A 31 4.914 4.953 6.904 1.00 0.00 O ATOM 402 CG2 THR A 31 6.656 4.645 5.261 1.00 0.00 C ATOM 0 H THR A 31 4.066 5.960 4.695 1.00 0.00 H new ATOM 0 HA THR A 31 4.658 3.175 4.057 1.00 0.00 H new ATOM 0 HB THR A 31 5.619 3.102 6.310 1.00 0.00 H new ATOM 0 HG1 THR A 31 5.612 5.070 7.582 1.00 0.00 H new ATOM 0 HG21 THR A 31 7.411 4.774 6.036 1.00 0.00 H new ATOM 0 HG22 THR A 31 7.031 3.960 4.500 1.00 0.00 H new ATOM 0 HG23 THR A 31 6.437 5.610 4.804 1.00 0.00 H new ATOM 410 N PHE A 32 2.870 2.004 5.371 1.00 0.00 N ATOM 411 CA PHE A 32 1.712 1.341 5.961 1.00 0.00 C ATOM 412 C PHE A 32 2.054 -0.088 6.371 1.00 0.00 C ATOM 413 O PHE A 32 3.111 -0.613 6.017 1.00 0.00 O ATOM 414 CB PHE A 32 0.544 1.335 4.973 1.00 0.00 C ATOM 415 CG PHE A 32 0.869 0.673 3.664 1.00 0.00 C ATOM 416 CD1 PHE A 32 1.531 1.370 2.667 1.00 0.00 C ATOM 417 CD2 PHE A 32 0.512 -0.645 3.432 1.00 0.00 C ATOM 418 CE1 PHE A 32 1.831 0.763 1.461 1.00 0.00 C ATOM 419 CE2 PHE A 32 0.809 -1.257 2.229 1.00 0.00 C ATOM 420 CZ PHE A 32 1.470 -0.552 1.242 1.00 0.00 C ATOM 0 H PHE A 32 3.515 1.377 4.890 1.00 0.00 H new ATOM 0 HA PHE A 32 1.422 1.896 6.853 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -0.304 0.824 5.429 1.00 0.00 H new ATOM 0 HB3 PHE A 32 0.233 2.363 4.784 1.00 0.00 H new ATOM 0 HD1 PHE A 32 1.816 2.398 2.833 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -0.005 -1.201 4.200 1.00 0.00 H new ATOM 0 HE1 PHE A 32 2.347 1.317 0.691 1.00 0.00 H new ATOM 0 HE2 PHE A 32 0.525 -2.285 2.061 1.00 0.00 H new ATOM 0 HZ PHE A 32 1.704 -1.028 0.301 1.00 0.00 H new ATOM 430 N THR A 33 1.152 -0.714 7.121 1.00 0.00 N ATOM 431 CA THR A 33 1.358 -2.081 7.582 1.00 0.00 C ATOM 432 C THR A 33 0.366 -3.037 6.928 1.00 0.00 C ATOM 433 O THR A 33 -0.794 -2.687 6.708 1.00 0.00 O ATOM 434 CB THR A 33 1.220 -2.185 9.113 1.00 0.00 C ATOM 435 OG1 THR A 33 2.421 -1.730 9.745 1.00 0.00 O ATOM 436 CG2 THR A 33 0.930 -3.618 9.534 1.00 0.00 C ATOM 0 H THR A 33 0.272 -0.296 7.422 1.00 0.00 H new ATOM 0 HA THR A 33 2.372 -2.361 7.296 1.00 0.00 H new ATOM 0 HB THR A 33 0.386 -1.556 9.424 1.00 0.00 H new ATOM 0 HG1 THR A 33 2.325 -1.798 10.718 1.00 0.00 H new ATOM 0 HG21 THR A 33 0.837 -3.667 10.619 1.00 0.00 H new ATOM 0 HG22 THR A 33 -0.001 -3.951 9.074 1.00 0.00 H new ATOM 0 HG23 THR A 33 1.746 -4.264 9.211 1.00 0.00 H new ATOM 444 N ILE A 34 0.830 -4.243 6.620 1.00 0.00 N ATOM 445 CA ILE A 34 -0.018 -5.249 5.993 1.00 0.00 C ATOM 446 C ILE A 34 -0.093 -6.513 6.843 1.00 0.00 C ATOM 447 O ILE A 34 0.903 -7.215 7.021 1.00 0.00 O ATOM 448 CB ILE A 34 0.493 -5.619 4.588 1.00 0.00 C ATOM 449 CG1 ILE A 34 0.547 -4.376 3.697 1.00 0.00 C ATOM 450 CG2 ILE A 34 -0.396 -6.686 3.965 1.00 0.00 C ATOM 451 CD1 ILE A 34 1.035 -4.659 2.294 1.00 0.00 C ATOM 0 H ILE A 34 1.788 -4.547 6.794 1.00 0.00 H new ATOM 0 HA ILE A 34 -1.013 -4.813 5.906 1.00 0.00 H new ATOM 0 HB ILE A 34 1.502 -6.022 4.679 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -0.448 -3.933 3.645 1.00 0.00 H new ATOM 0 HG13 ILE A 34 1.201 -3.636 4.158 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -0.022 -6.937 2.972 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -0.388 -7.578 4.592 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -1.415 -6.308 3.884 1.00 0.00 H new ATOM 0 HD11 ILE A 34 1.047 -3.733 1.719 1.00 0.00 H new ATOM 0 HD12 ILE A 34 2.042 -5.074 2.336 1.00 0.00 H new ATOM 0 HD13 ILE A 34 0.368 -5.375 1.814 1.00 0.00 H new ATOM 463 N VAL A 35 -1.281 -6.798 7.366 1.00 0.00 N ATOM 464 CA VAL A 35 -1.488 -7.979 8.196 1.00 0.00 C ATOM 465 C VAL A 35 -1.360 -9.257 7.375 1.00 0.00 C ATOM 466 O VAL A 35 -2.307 -9.681 6.712 1.00 0.00 O ATOM 467 CB VAL A 35 -2.871 -7.954 8.874 1.00 0.00 C ATOM 468 CG1 VAL A 35 -3.066 -9.192 9.736 1.00 0.00 C ATOM 469 CG2 VAL A 35 -3.036 -6.687 9.699 1.00 0.00 C ATOM 0 H VAL A 35 -2.115 -6.227 7.230 1.00 0.00 H new ATOM 0 HA VAL A 35 -0.715 -7.965 8.964 1.00 0.00 H new ATOM 0 HB VAL A 35 -3.637 -7.957 8.099 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -4.048 -9.157 10.207 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -2.994 -10.084 9.113 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -2.296 -9.224 10.506 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -4.018 -6.686 10.171 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -2.264 -6.650 10.468 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -2.944 -5.816 9.050 1.00 0.00 H new ATOM 479 N THR A 36 -0.180 -9.869 7.423 1.00 0.00 N ATOM 480 CA THR A 36 0.073 -11.099 6.683 1.00 0.00 C ATOM 481 C THR A 36 0.671 -12.171 7.586 1.00 0.00 C ATOM 482 O THR A 36 1.498 -12.973 7.153 1.00 0.00 O ATOM 483 CB THR A 36 1.025 -10.854 5.496 1.00 0.00 C ATOM 484 OG1 THR A 36 2.308 -10.436 5.975 1.00 0.00 O ATOM 485 CG2 THR A 36 0.459 -9.799 4.557 1.00 0.00 C ATOM 0 H THR A 36 0.615 -9.533 7.967 1.00 0.00 H new ATOM 0 HA THR A 36 -0.889 -11.443 6.303 1.00 0.00 H new ATOM 0 HB THR A 36 1.131 -11.788 4.945 1.00 0.00 H new ATOM 0 HG1 THR A 36 2.824 -10.051 5.236 1.00 0.00 H new ATOM 0 HG21 THR A 36 1.148 -9.643 3.727 1.00 0.00 H new ATOM 0 HG22 THR A 36 -0.504 -10.134 4.171 1.00 0.00 H new ATOM 0 HG23 THR A 36 0.326 -8.863 5.099 1.00 0.00 H new ATOM 493 N LYS A 37 0.247 -12.180 8.846 1.00 0.00 N ATOM 494 CA LYS A 37 0.739 -13.155 9.812 1.00 0.00 C ATOM 495 C LYS A 37 0.160 -14.538 9.532 1.00 0.00 C ATOM 496 O LYS A 37 0.895 -15.520 9.423 1.00 0.00 O ATOM 497 CB LYS A 37 0.381 -12.720 11.234 1.00 0.00 C ATOM 498 CG LYS A 37 -1.111 -12.551 11.462 1.00 0.00 C ATOM 499 CD LYS A 37 -1.402 -11.937 12.821 1.00 0.00 C ATOM 500 CE LYS A 37 -1.570 -13.005 13.891 1.00 0.00 C ATOM 501 NZ LYS A 37 -2.192 -12.457 15.128 1.00 0.00 N ATOM 0 H LYS A 37 -0.436 -11.523 9.222 1.00 0.00 H new ATOM 0 HA LYS A 37 1.824 -13.208 9.717 1.00 0.00 H new ATOM 0 HB2 LYS A 37 0.766 -13.458 11.938 1.00 0.00 H new ATOM 0 HB3 LYS A 37 0.882 -11.777 11.454 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -1.530 -11.919 10.679 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -1.603 -13.521 11.387 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -0.590 -11.266 13.100 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -2.308 -11.334 12.762 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -2.187 -13.815 13.502 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -0.597 -13.433 14.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -2.289 -13.215 15.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -1.591 -11.701 15.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -3.131 -12.071 14.903 1.00 0.00 H new ATOM 515 N ASP A 38 -1.162 -14.609 9.414 1.00 0.00 N ATOM 516 CA ASP A 38 -1.840 -15.871 9.144 1.00 0.00 C ATOM 517 C ASP A 38 -1.739 -16.237 7.666 1.00 0.00 C ATOM 518 O ASP A 38 -1.283 -17.324 7.316 1.00 0.00 O ATOM 519 CB ASP A 38 -3.308 -15.786 9.562 1.00 0.00 C ATOM 520 CG ASP A 38 -3.981 -17.144 9.595 1.00 0.00 C ATOM 521 OD1 ASP A 38 -4.420 -17.614 8.525 1.00 0.00 O ATOM 522 OD2 ASP A 38 -4.068 -17.737 10.691 1.00 0.00 O ATOM 0 H ASP A 38 -1.785 -13.806 9.501 1.00 0.00 H new ATOM 0 HA ASP A 38 -1.349 -16.650 9.727 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -3.376 -15.326 10.548 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -3.843 -15.136 8.870 1.00 0.00 H new ATOM 527 N ALA A 39 -2.169 -15.321 6.805 1.00 0.00 N ATOM 528 CA ALA A 39 -2.127 -15.546 5.366 1.00 0.00 C ATOM 529 C ALA A 39 -0.891 -16.348 4.972 1.00 0.00 C ATOM 530 O ALA A 39 -0.981 -17.311 4.211 1.00 0.00 O ATOM 531 CB ALA A 39 -2.155 -14.219 4.622 1.00 0.00 C ATOM 0 H ALA A 39 -2.551 -14.416 7.079 1.00 0.00 H new ATOM 0 HA ALA A 39 -3.008 -16.124 5.089 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -2.123 -14.403 3.548 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -3.070 -13.682 4.871 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -1.292 -13.620 4.913 1.00 0.00 H new ATOM 537 N GLY A 40 0.263 -15.945 5.495 1.00 0.00 N ATOM 538 CA GLY A 40 1.500 -16.637 5.185 1.00 0.00 C ATOM 539 C GLY A 40 1.920 -16.456 3.740 1.00 0.00 C ATOM 540 O GLY A 40 1.293 -17.000 2.833 1.00 0.00 O ATOM 0 H GLY A 40 0.363 -15.151 6.128 1.00 0.00 H new ATOM 0 HA2 GLY A 40 2.291 -16.270 5.839 1.00 0.00 H new ATOM 0 HA3 GLY A 40 1.380 -17.700 5.395 1.00 0.00 H new ATOM 544 N GLU A 41 2.984 -15.688 3.527 1.00 0.00 N ATOM 545 CA GLU A 41 3.485 -15.434 2.181 1.00 0.00 C ATOM 546 C GLU A 41 3.291 -16.658 1.289 1.00 0.00 C ATOM 547 O GLU A 41 3.658 -17.772 1.658 1.00 0.00 O ATOM 548 CB GLU A 41 4.966 -15.053 2.227 1.00 0.00 C ATOM 549 CG GLU A 41 5.879 -16.203 2.619 1.00 0.00 C ATOM 550 CD GLU A 41 7.305 -15.755 2.873 1.00 0.00 C ATOM 551 OE1 GLU A 41 7.740 -14.771 2.239 1.00 0.00 O ATOM 552 OE2 GLU A 41 7.986 -16.389 3.706 1.00 0.00 O ATOM 0 H GLU A 41 3.515 -15.231 4.268 1.00 0.00 H new ATOM 0 HA GLU A 41 2.917 -14.604 1.760 1.00 0.00 H new ATOM 0 HB2 GLU A 41 5.267 -14.679 1.248 1.00 0.00 H new ATOM 0 HB3 GLU A 41 5.100 -14.236 2.936 1.00 0.00 H new ATOM 0 HG2 GLU A 41 5.488 -16.683 3.516 1.00 0.00 H new ATOM 0 HG3 GLU A 41 5.873 -16.953 1.828 1.00 0.00 H new ATOM 559 N GLY A 42 2.710 -16.439 0.113 1.00 0.00 N ATOM 560 CA GLY A 42 2.476 -17.532 -0.813 1.00 0.00 C ATOM 561 C GLY A 42 2.194 -17.048 -2.221 1.00 0.00 C ATOM 562 O GLY A 42 2.546 -17.712 -3.195 1.00 0.00 O ATOM 0 H GLY A 42 2.397 -15.525 -0.215 1.00 0.00 H new ATOM 0 HA2 GLY A 42 3.347 -18.187 -0.825 1.00 0.00 H new ATOM 0 HA3 GLY A 42 1.634 -18.128 -0.461 1.00 0.00 H new ATOM 566 N GLY A 43 1.555 -15.887 -2.330 1.00 0.00 N ATOM 567 CA GLY A 43 1.234 -15.336 -3.633 1.00 0.00 C ATOM 568 C GLY A 43 0.717 -13.914 -3.550 1.00 0.00 C ATOM 569 O GLY A 43 -0.228 -13.547 -4.250 1.00 0.00 O ATOM 0 H GLY A 43 1.254 -15.318 -1.539 1.00 0.00 H new ATOM 0 HA2 GLY A 43 2.123 -15.360 -4.263 1.00 0.00 H new ATOM 0 HA3 GLY A 43 0.485 -15.964 -4.115 1.00 0.00 H new ATOM 573 N LEU A 44 1.335 -13.110 -2.692 1.00 0.00 N ATOM 574 CA LEU A 44 0.931 -11.719 -2.518 1.00 0.00 C ATOM 575 C LEU A 44 1.506 -10.842 -3.625 1.00 0.00 C ATOM 576 O LEU A 44 2.574 -11.128 -4.166 1.00 0.00 O ATOM 577 CB LEU A 44 1.387 -11.202 -1.153 1.00 0.00 C ATOM 578 CG LEU A 44 1.036 -9.748 -0.835 1.00 0.00 C ATOM 579 CD1 LEU A 44 -0.467 -9.585 -0.670 1.00 0.00 C ATOM 580 CD2 LEU A 44 1.765 -9.285 0.418 1.00 0.00 C ATOM 0 H LEU A 44 2.118 -13.398 -2.105 1.00 0.00 H new ATOM 0 HA LEU A 44 -0.157 -11.673 -2.572 1.00 0.00 H new ATOM 0 HB2 LEU A 44 0.951 -11.837 -0.382 1.00 0.00 H new ATOM 0 HB3 LEU A 44 2.469 -11.317 -1.086 1.00 0.00 H new ATOM 0 HG LEU A 44 1.359 -9.126 -1.670 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -0.697 -8.544 -0.444 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -0.968 -9.875 -1.593 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -0.814 -10.219 0.146 1.00 0.00 H new ATOM 0 HD21 LEU A 44 1.503 -8.248 0.629 1.00 0.00 H new ATOM 0 HD22 LEU A 44 1.474 -9.912 1.261 1.00 0.00 H new ATOM 0 HD23 LEU A 44 2.841 -9.363 0.263 1.00 0.00 H new ATOM 592 N SER A 45 0.791 -9.772 -3.957 1.00 0.00 N ATOM 593 CA SER A 45 1.230 -8.853 -5.001 1.00 0.00 C ATOM 594 C SER A 45 0.975 -7.405 -4.593 1.00 0.00 C ATOM 595 O SER A 45 0.068 -7.119 -3.811 1.00 0.00 O ATOM 596 CB SER A 45 0.508 -9.159 -6.315 1.00 0.00 C ATOM 597 OG SER A 45 -0.732 -8.477 -6.386 1.00 0.00 O ATOM 0 H SER A 45 -0.095 -9.520 -3.518 1.00 0.00 H new ATOM 0 HA SER A 45 2.302 -8.989 -5.143 1.00 0.00 H new ATOM 0 HB2 SER A 45 1.137 -8.866 -7.156 1.00 0.00 H new ATOM 0 HB3 SER A 45 0.342 -10.233 -6.401 1.00 0.00 H new ATOM 0 HG SER A 45 -1.173 -8.688 -7.235 1.00 0.00 H new ATOM 603 N LEU A 46 1.783 -6.496 -5.127 1.00 0.00 N ATOM 604 CA LEU A 46 1.646 -5.077 -4.820 1.00 0.00 C ATOM 605 C LEU A 46 1.704 -4.236 -6.091 1.00 0.00 C ATOM 606 O LEU A 46 2.580 -4.426 -6.934 1.00 0.00 O ATOM 607 CB LEU A 46 2.747 -4.636 -3.853 1.00 0.00 C ATOM 608 CG LEU A 46 2.602 -5.113 -2.408 1.00 0.00 C ATOM 609 CD1 LEU A 46 3.964 -5.209 -1.738 1.00 0.00 C ATOM 610 CD2 LEU A 46 1.687 -4.181 -1.628 1.00 0.00 C ATOM 0 H LEU A 46 2.540 -6.716 -5.775 1.00 0.00 H new ATOM 0 HA LEU A 46 0.674 -4.925 -4.350 1.00 0.00 H new ATOM 0 HB2 LEU A 46 3.704 -4.990 -4.237 1.00 0.00 H new ATOM 0 HB3 LEU A 46 2.788 -3.547 -3.853 1.00 0.00 H new ATOM 0 HG LEU A 46 2.154 -6.106 -2.417 1.00 0.00 H new ATOM 0 HD11 LEU A 46 3.841 -5.550 -0.710 1.00 0.00 H new ATOM 0 HD12 LEU A 46 4.588 -5.917 -2.283 1.00 0.00 H new ATOM 0 HD13 LEU A 46 4.440 -4.229 -1.740 1.00 0.00 H new ATOM 0 HD21 LEU A 46 1.595 -4.536 -0.602 1.00 0.00 H new ATOM 0 HD22 LEU A 46 2.107 -3.175 -1.628 1.00 0.00 H new ATOM 0 HD23 LEU A 46 0.702 -4.163 -2.095 1.00 0.00 H new ATOM 622 N ALA A 47 0.765 -3.305 -6.221 1.00 0.00 N ATOM 623 CA ALA A 47 0.711 -2.432 -7.388 1.00 0.00 C ATOM 624 C ALA A 47 -0.220 -1.249 -7.146 1.00 0.00 C ATOM 625 O ALA A 47 -1.347 -1.418 -6.678 1.00 0.00 O ATOM 626 CB ALA A 47 0.264 -3.215 -8.613 1.00 0.00 C ATOM 0 H ALA A 47 0.031 -3.136 -5.533 1.00 0.00 H new ATOM 0 HA ALA A 47 1.713 -2.042 -7.565 1.00 0.00 H new ATOM 0 HB1 ALA A 47 0.228 -2.551 -9.476 1.00 0.00 H new ATOM 0 HB2 ALA A 47 0.970 -4.023 -8.806 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -0.727 -3.633 -8.436 1.00 0.00 H new ATOM 632 N VAL A 48 0.257 -0.050 -7.466 1.00 0.00 N ATOM 633 CA VAL A 48 -0.533 1.161 -7.284 1.00 0.00 C ATOM 634 C VAL A 48 -0.915 1.776 -8.626 1.00 0.00 C ATOM 635 O VAL A 48 -0.079 1.906 -9.520 1.00 0.00 O ATOM 636 CB VAL A 48 0.229 2.208 -6.451 1.00 0.00 C ATOM 637 CG1 VAL A 48 -0.573 3.496 -6.348 1.00 0.00 C ATOM 638 CG2 VAL A 48 0.550 1.658 -5.069 1.00 0.00 C ATOM 0 H VAL A 48 1.187 0.108 -7.853 1.00 0.00 H new ATOM 0 HA VAL A 48 -1.438 0.871 -6.750 1.00 0.00 H new ATOM 0 HB VAL A 48 1.169 2.433 -6.955 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -0.018 4.224 -5.756 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -0.747 3.897 -7.346 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -1.530 3.291 -5.868 1.00 0.00 H new ATOM 0 HG21 VAL A 48 1.089 2.411 -4.494 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -0.377 1.403 -4.555 1.00 0.00 H new ATOM 0 HG23 VAL A 48 1.168 0.766 -5.167 1.00 0.00 H new ATOM 648 N GLU A 49 -2.183 2.151 -8.760 1.00 0.00 N ATOM 649 CA GLU A 49 -2.675 2.752 -9.994 1.00 0.00 C ATOM 650 C GLU A 49 -3.334 4.100 -9.717 1.00 0.00 C ATOM 651 O GLU A 49 -4.458 4.164 -9.221 1.00 0.00 O ATOM 652 CB GLU A 49 -3.672 1.816 -10.681 1.00 0.00 C ATOM 653 CG GLU A 49 -3.013 0.673 -11.435 1.00 0.00 C ATOM 654 CD GLU A 49 -2.578 1.070 -12.832 1.00 0.00 C ATOM 655 OE1 GLU A 49 -1.735 1.983 -12.953 1.00 0.00 O ATOM 656 OE2 GLU A 49 -3.081 0.469 -13.804 1.00 0.00 O ATOM 0 H GLU A 49 -2.888 2.049 -8.030 1.00 0.00 H new ATOM 0 HA GLU A 49 -1.823 2.912 -10.655 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -4.347 1.404 -9.931 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -4.282 2.394 -11.375 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -2.146 0.325 -10.874 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -3.709 -0.164 -11.499 1.00 0.00 H new ATOM 663 N GLY A 50 -2.625 5.177 -10.043 1.00 0.00 N ATOM 664 CA GLY A 50 -3.156 6.510 -9.822 1.00 0.00 C ATOM 665 C GLY A 50 -2.747 7.484 -10.909 1.00 0.00 C ATOM 666 O GLY A 50 -2.434 7.096 -12.035 1.00 0.00 O ATOM 0 H GLY A 50 -1.693 5.150 -10.456 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -4.244 6.461 -9.773 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -2.810 6.880 -8.857 1.00 0.00 H new ATOM 670 N PRO A 51 -2.749 8.783 -10.576 1.00 0.00 N ATOM 671 CA PRO A 51 -2.379 9.843 -11.519 1.00 0.00 C ATOM 672 C PRO A 51 -0.891 9.829 -11.852 1.00 0.00 C ATOM 673 O PRO A 51 -0.400 10.692 -12.580 1.00 0.00 O ATOM 674 CB PRO A 51 -2.749 11.127 -10.773 1.00 0.00 C ATOM 675 CG PRO A 51 -2.687 10.758 -9.330 1.00 0.00 C ATOM 676 CD PRO A 51 -3.112 9.318 -9.253 1.00 0.00 C ATOM 0 HA PRO A 51 -2.885 9.731 -12.478 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -2.054 11.934 -11.005 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -3.744 11.473 -11.051 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -1.679 10.889 -8.937 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -3.346 11.392 -8.736 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -2.597 8.790 -8.451 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -4.181 9.224 -9.061 1.00 0.00 H new ATOM 684 N SER A 52 -0.178 8.844 -11.315 1.00 0.00 N ATOM 685 CA SER A 52 1.255 8.721 -11.552 1.00 0.00 C ATOM 686 C SER A 52 1.789 7.409 -10.984 1.00 0.00 C ATOM 687 O SER A 52 1.221 6.848 -10.047 1.00 0.00 O ATOM 688 CB SER A 52 2.001 9.901 -10.927 1.00 0.00 C ATOM 689 OG SER A 52 3.194 10.185 -11.637 1.00 0.00 O ATOM 0 H SER A 52 -0.570 8.120 -10.713 1.00 0.00 H new ATOM 0 HA SER A 52 1.421 8.725 -12.629 1.00 0.00 H new ATOM 0 HB2 SER A 52 1.358 10.781 -10.924 1.00 0.00 H new ATOM 0 HB3 SER A 52 2.238 9.676 -9.887 1.00 0.00 H new ATOM 0 HG SER A 52 3.270 11.152 -11.776 1.00 0.00 H new ATOM 695 N LYS A 53 2.885 6.926 -11.559 1.00 0.00 N ATOM 696 CA LYS A 53 3.498 5.681 -11.112 1.00 0.00 C ATOM 697 C LYS A 53 4.396 5.921 -9.902 1.00 0.00 C ATOM 698 O LYS A 53 5.408 6.615 -9.997 1.00 0.00 O ATOM 699 CB LYS A 53 4.310 5.052 -12.246 1.00 0.00 C ATOM 700 CG LYS A 53 4.615 3.579 -12.032 1.00 0.00 C ATOM 701 CD LYS A 53 5.143 2.929 -13.300 1.00 0.00 C ATOM 702 CE LYS A 53 6.119 1.806 -12.985 1.00 0.00 C ATOM 703 NZ LYS A 53 6.434 0.990 -14.190 1.00 0.00 N ATOM 0 H LYS A 53 3.367 7.378 -12.336 1.00 0.00 H new ATOM 0 HA LYS A 53 2.701 4.997 -10.821 1.00 0.00 H new ATOM 0 HB2 LYS A 53 3.763 5.169 -13.181 1.00 0.00 H new ATOM 0 HB3 LYS A 53 5.248 5.596 -12.355 1.00 0.00 H new ATOM 0 HG2 LYS A 53 5.349 3.471 -11.234 1.00 0.00 H new ATOM 0 HG3 LYS A 53 3.712 3.063 -11.706 1.00 0.00 H new ATOM 0 HD2 LYS A 53 4.310 2.536 -13.883 1.00 0.00 H new ATOM 0 HD3 LYS A 53 5.637 3.680 -13.917 1.00 0.00 H new ATOM 0 HE2 LYS A 53 7.040 2.228 -12.581 1.00 0.00 H new ATOM 0 HE3 LYS A 53 5.697 1.164 -12.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 7.102 0.235 -13.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 5.559 0.567 -14.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 6.861 1.597 -14.919 1.00 0.00 H new ATOM 717 N ALA A 54 4.020 5.340 -8.767 1.00 0.00 N ATOM 718 CA ALA A 54 4.794 5.488 -7.541 1.00 0.00 C ATOM 719 C ALA A 54 5.519 4.194 -7.189 1.00 0.00 C ATOM 720 O ALA A 54 4.894 3.145 -7.033 1.00 0.00 O ATOM 721 CB ALA A 54 3.889 5.917 -6.395 1.00 0.00 C ATOM 0 H ALA A 54 3.184 4.763 -8.672 1.00 0.00 H new ATOM 0 HA ALA A 54 5.545 6.260 -7.706 1.00 0.00 H new ATOM 0 HB1 ALA A 54 4.480 6.024 -5.485 1.00 0.00 H new ATOM 0 HB2 ALA A 54 3.421 6.871 -6.638 1.00 0.00 H new ATOM 0 HB3 ALA A 54 3.117 5.164 -6.240 1.00 0.00 H new ATOM 727 N GLU A 55 6.840 4.276 -7.067 1.00 0.00 N ATOM 728 CA GLU A 55 7.650 3.109 -6.736 1.00 0.00 C ATOM 729 C GLU A 55 7.293 2.575 -5.351 1.00 0.00 C ATOM 730 O GLU A 55 7.234 3.329 -4.380 1.00 0.00 O ATOM 731 CB GLU A 55 9.138 3.460 -6.791 1.00 0.00 C ATOM 732 CG GLU A 55 9.699 3.512 -8.202 1.00 0.00 C ATOM 733 CD GLU A 55 11.076 4.144 -8.259 1.00 0.00 C ATOM 734 OE1 GLU A 55 12.032 3.532 -7.738 1.00 0.00 O ATOM 735 OE2 GLU A 55 11.198 5.250 -8.826 1.00 0.00 O ATOM 0 H GLU A 55 7.372 5.137 -7.192 1.00 0.00 H new ATOM 0 HA GLU A 55 7.440 2.333 -7.472 1.00 0.00 H new ATOM 0 HB2 GLU A 55 9.293 4.427 -6.312 1.00 0.00 H new ATOM 0 HB3 GLU A 55 9.698 2.725 -6.213 1.00 0.00 H new ATOM 0 HG2 GLU A 55 9.750 2.501 -8.606 1.00 0.00 H new ATOM 0 HG3 GLU A 55 9.018 4.076 -8.839 1.00 0.00 H new ATOM 742 N ILE A 56 7.055 1.270 -5.270 1.00 0.00 N ATOM 743 CA ILE A 56 6.705 0.635 -4.006 1.00 0.00 C ATOM 744 C ILE A 56 7.850 -0.230 -3.489 1.00 0.00 C ATOM 745 O ILE A 56 8.389 -1.065 -4.216 1.00 0.00 O ATOM 746 CB ILE A 56 5.441 -0.234 -4.144 1.00 0.00 C ATOM 747 CG1 ILE A 56 4.326 0.554 -4.834 1.00 0.00 C ATOM 748 CG2 ILE A 56 4.984 -0.724 -2.778 1.00 0.00 C ATOM 749 CD1 ILE A 56 3.331 -0.321 -5.564 1.00 0.00 C ATOM 0 H ILE A 56 7.098 0.632 -6.065 1.00 0.00 H new ATOM 0 HA ILE A 56 6.509 1.437 -3.294 1.00 0.00 H new ATOM 0 HB ILE A 56 5.680 -1.102 -4.759 1.00 0.00 H new ATOM 0 HG12 ILE A 56 3.797 1.148 -4.089 1.00 0.00 H new ATOM 0 HG13 ILE A 56 4.771 1.253 -5.542 1.00 0.00 H new ATOM 0 HG21 ILE A 56 4.090 -1.337 -2.892 1.00 0.00 H new ATOM 0 HG22 ILE A 56 5.775 -1.318 -2.321 1.00 0.00 H new ATOM 0 HG23 ILE A 56 4.759 0.132 -2.141 1.00 0.00 H new ATOM 0 HD11 ILE A 56 2.569 0.304 -6.029 1.00 0.00 H new ATOM 0 HD12 ILE A 56 3.847 -0.896 -6.333 1.00 0.00 H new ATOM 0 HD13 ILE A 56 2.859 -1.003 -4.857 1.00 0.00 H new ATOM 761 N THR A 57 8.216 -0.027 -2.228 1.00 0.00 N ATOM 762 CA THR A 57 9.296 -0.788 -1.613 1.00 0.00 C ATOM 763 C THR A 57 8.768 -1.696 -0.508 1.00 0.00 C ATOM 764 O THR A 57 8.275 -1.221 0.516 1.00 0.00 O ATOM 765 CB THR A 57 10.375 0.142 -1.026 1.00 0.00 C ATOM 766 OG1 THR A 57 10.916 0.975 -2.057 1.00 0.00 O ATOM 767 CG2 THR A 57 11.492 -0.665 -0.382 1.00 0.00 C ATOM 0 H THR A 57 7.780 0.659 -1.612 1.00 0.00 H new ATOM 0 HA THR A 57 9.741 -1.398 -2.399 1.00 0.00 H new ATOM 0 HB THR A 57 9.910 0.765 -0.262 1.00 0.00 H new ATOM 0 HG1 THR A 57 11.600 1.565 -1.676 1.00 0.00 H new ATOM 0 HG21 THR A 57 12.242 0.013 0.025 1.00 0.00 H new ATOM 0 HG22 THR A 57 11.082 -1.278 0.421 1.00 0.00 H new ATOM 0 HG23 THR A 57 11.953 -1.309 -1.130 1.00 0.00 H new ATOM 775 N CYS A 58 8.876 -3.003 -0.720 1.00 0.00 N ATOM 776 CA CYS A 58 8.409 -3.978 0.259 1.00 0.00 C ATOM 777 C CYS A 58 9.566 -4.486 1.114 1.00 0.00 C ATOM 778 O CYS A 58 10.616 -4.865 0.596 1.00 0.00 O ATOM 779 CB CYS A 58 7.726 -5.151 -0.445 1.00 0.00 C ATOM 780 SG CYS A 58 8.826 -6.120 -1.503 1.00 0.00 S ATOM 0 H CYS A 58 9.283 -3.412 -1.561 1.00 0.00 H new ATOM 0 HA CYS A 58 7.688 -3.485 0.911 1.00 0.00 H new ATOM 0 HB2 CYS A 58 7.291 -5.809 0.307 1.00 0.00 H new ATOM 0 HB3 CYS A 58 6.903 -4.769 -1.049 1.00 0.00 H new ATOM 0 HG CYS A 58 10.049 -6.007 -1.077 1.00 0.00 H new ATOM 786 N LYS A 59 9.366 -4.489 2.428 1.00 0.00 N ATOM 787 CA LYS A 59 10.392 -4.949 3.356 1.00 0.00 C ATOM 788 C LYS A 59 9.970 -6.251 4.031 1.00 0.00 C ATOM 789 O LYS A 59 8.792 -6.609 4.029 1.00 0.00 O ATOM 790 CB LYS A 59 10.667 -3.879 4.416 1.00 0.00 C ATOM 791 CG LYS A 59 11.764 -2.905 4.025 1.00 0.00 C ATOM 792 CD LYS A 59 11.279 -1.904 2.990 1.00 0.00 C ATOM 793 CE LYS A 59 10.369 -0.856 3.611 1.00 0.00 C ATOM 794 NZ LYS A 59 11.127 0.101 4.464 1.00 0.00 N ATOM 0 H LYS A 59 8.503 -4.178 2.874 1.00 0.00 H new ATOM 0 HA LYS A 59 11.304 -5.133 2.788 1.00 0.00 H new ATOM 0 HB2 LYS A 59 9.749 -3.323 4.605 1.00 0.00 H new ATOM 0 HB3 LYS A 59 10.942 -4.368 5.351 1.00 0.00 H new ATOM 0 HG2 LYS A 59 12.113 -2.374 4.911 1.00 0.00 H new ATOM 0 HG3 LYS A 59 12.616 -3.456 3.628 1.00 0.00 H new ATOM 0 HD2 LYS A 59 12.136 -1.415 2.526 1.00 0.00 H new ATOM 0 HD3 LYS A 59 10.744 -2.428 2.198 1.00 0.00 H new ATOM 0 HE2 LYS A 59 9.853 -0.309 2.822 1.00 0.00 H new ATOM 0 HE3 LYS A 59 9.603 -1.349 4.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 10.524 0.918 4.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 11.413 -0.371 5.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 11.973 0.425 3.954 1.00 0.00 H new ATOM 808 N ASP A 60 10.938 -6.953 4.608 1.00 0.00 N ATOM 809 CA ASP A 60 10.667 -8.214 5.289 1.00 0.00 C ATOM 810 C ASP A 60 10.840 -8.066 6.797 1.00 0.00 C ATOM 811 O ASP A 60 11.912 -7.697 7.275 1.00 0.00 O ATOM 812 CB ASP A 60 11.592 -9.312 4.762 1.00 0.00 C ATOM 813 CG ASP A 60 11.903 -10.360 5.812 1.00 0.00 C ATOM 814 OD1 ASP A 60 12.678 -10.057 6.743 1.00 0.00 O ATOM 815 OD2 ASP A 60 11.370 -11.484 5.704 1.00 0.00 O ATOM 0 H ASP A 60 11.918 -6.671 4.618 1.00 0.00 H new ATOM 0 HA ASP A 60 9.633 -8.493 5.086 1.00 0.00 H new ATOM 0 HB2 ASP A 60 11.128 -9.792 3.900 1.00 0.00 H new ATOM 0 HB3 ASP A 60 12.522 -8.863 4.414 1.00 0.00 H new ATOM 820 N ASN A 61 9.777 -8.355 7.541 1.00 0.00 N ATOM 821 CA ASN A 61 9.811 -8.252 8.995 1.00 0.00 C ATOM 822 C ASN A 61 10.224 -9.579 9.625 1.00 0.00 C ATOM 823 O ASN A 61 10.988 -9.610 10.590 1.00 0.00 O ATOM 824 CB ASN A 61 8.443 -7.825 9.529 1.00 0.00 C ATOM 825 CG ASN A 61 8.072 -6.416 9.109 1.00 0.00 C ATOM 826 OD1 ASN A 61 8.690 -5.443 9.543 1.00 0.00 O ATOM 827 ND2 ASN A 61 7.058 -6.299 8.259 1.00 0.00 N ATOM 0 H ASN A 61 8.882 -8.662 7.161 1.00 0.00 H new ATOM 0 HA ASN A 61 10.550 -7.497 9.264 1.00 0.00 H new ATOM 0 HB2 ASN A 61 7.683 -8.520 9.171 1.00 0.00 H new ATOM 0 HB3 ASN A 61 8.445 -7.888 10.617 1.00 0.00 H new ATOM 0 HD21 ASN A 61 6.763 -5.376 7.940 1.00 0.00 H new ATOM 0 HD22 ASN A 61 6.574 -7.132 7.925 1.00 0.00 H new ATOM 834 N LYS A 62 9.714 -10.674 9.072 1.00 0.00 N ATOM 835 CA LYS A 62 10.029 -12.005 9.577 1.00 0.00 C ATOM 836 C LYS A 62 9.413 -12.224 10.955 1.00 0.00 C ATOM 837 O LYS A 62 9.948 -12.972 11.773 1.00 0.00 O ATOM 838 CB LYS A 62 11.546 -12.199 9.648 1.00 0.00 C ATOM 839 CG LYS A 62 11.976 -13.654 9.585 1.00 0.00 C ATOM 840 CD LYS A 62 13.390 -13.794 9.046 1.00 0.00 C ATOM 841 CE LYS A 62 14.427 -13.490 10.116 1.00 0.00 C ATOM 842 NZ LYS A 62 14.643 -12.026 10.279 1.00 0.00 N ATOM 0 H LYS A 62 9.080 -10.666 8.273 1.00 0.00 H new ATOM 0 HA LYS A 62 9.606 -12.737 8.889 1.00 0.00 H new ATOM 0 HB2 LYS A 62 12.012 -11.655 8.827 1.00 0.00 H new ATOM 0 HB3 LYS A 62 11.917 -11.759 10.573 1.00 0.00 H new ATOM 0 HG2 LYS A 62 11.920 -14.095 10.580 1.00 0.00 H new ATOM 0 HG3 LYS A 62 11.287 -14.211 8.950 1.00 0.00 H new ATOM 0 HD2 LYS A 62 13.539 -14.807 8.671 1.00 0.00 H new ATOM 0 HD3 LYS A 62 13.527 -13.118 8.202 1.00 0.00 H new ATOM 0 HE2 LYS A 62 14.105 -13.917 11.066 1.00 0.00 H new ATOM 0 HE3 LYS A 62 15.370 -13.969 9.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 15.639 -11.847 10.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 14.407 -11.539 9.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 14.034 -11.668 11.042 1.00 0.00 H new ATOM 856 N ASP A 63 8.284 -11.570 11.204 1.00 0.00 N ATOM 857 CA ASP A 63 7.593 -11.696 12.481 1.00 0.00 C ATOM 858 C ASP A 63 6.108 -11.979 12.271 1.00 0.00 C ATOM 859 O ASP A 63 5.477 -12.666 13.073 1.00 0.00 O ATOM 860 CB ASP A 63 7.769 -10.422 13.309 1.00 0.00 C ATOM 861 CG ASP A 63 9.145 -10.327 13.939 1.00 0.00 C ATOM 862 OD1 ASP A 63 9.348 -10.931 15.013 1.00 0.00 O ATOM 863 OD2 ASP A 63 10.018 -9.648 13.359 1.00 0.00 O ATOM 0 H ASP A 63 7.828 -10.947 10.538 1.00 0.00 H new ATOM 0 HA ASP A 63 8.032 -12.535 13.021 1.00 0.00 H new ATOM 0 HB2 ASP A 63 7.603 -9.553 12.673 1.00 0.00 H new ATOM 0 HB3 ASP A 63 7.011 -10.393 14.092 1.00 0.00 H new ATOM 868 N GLY A 64 5.557 -11.444 11.186 1.00 0.00 N ATOM 869 CA GLY A 64 4.151 -11.650 10.890 1.00 0.00 C ATOM 870 C GLY A 64 3.507 -10.430 10.262 1.00 0.00 C ATOM 871 O GLY A 64 2.329 -10.152 10.493 1.00 0.00 O ATOM 0 H GLY A 64 6.059 -10.872 10.507 1.00 0.00 H new ATOM 0 HA2 GLY A 64 4.045 -12.500 10.216 1.00 0.00 H new ATOM 0 HA3 GLY A 64 3.623 -11.904 11.809 1.00 0.00 H new ATOM 875 N THR A 65 4.280 -9.698 9.466 1.00 0.00 N ATOM 876 CA THR A 65 3.778 -8.499 8.805 1.00 0.00 C ATOM 877 C THR A 65 4.634 -8.139 7.596 1.00 0.00 C ATOM 878 O THR A 65 5.599 -8.836 7.277 1.00 0.00 O ATOM 879 CB THR A 65 3.742 -7.299 9.770 1.00 0.00 C ATOM 880 OG1 THR A 65 5.045 -7.074 10.321 1.00 0.00 O ATOM 881 CG2 THR A 65 2.745 -7.538 10.894 1.00 0.00 C ATOM 0 H THR A 65 5.256 -9.914 9.263 1.00 0.00 H new ATOM 0 HA THR A 65 2.763 -8.721 8.475 1.00 0.00 H new ATOM 0 HB THR A 65 3.428 -6.419 9.209 1.00 0.00 H new ATOM 0 HG1 THR A 65 5.014 -6.308 10.932 1.00 0.00 H new ATOM 0 HG21 THR A 65 2.737 -6.677 11.563 1.00 0.00 H new ATOM 0 HG22 THR A 65 1.749 -7.680 10.473 1.00 0.00 H new ATOM 0 HG23 THR A 65 3.033 -8.429 11.453 1.00 0.00 H new ATOM 889 N CYS A 66 4.277 -7.048 6.928 1.00 0.00 N ATOM 890 CA CYS A 66 5.013 -6.596 5.753 1.00 0.00 C ATOM 891 C CYS A 66 4.993 -5.074 5.651 1.00 0.00 C ATOM 892 O CYS A 66 3.936 -4.466 5.476 1.00 0.00 O ATOM 893 CB CYS A 66 4.419 -7.211 4.485 1.00 0.00 C ATOM 894 SG CYS A 66 5.051 -8.861 4.099 1.00 0.00 S ATOM 0 H CYS A 66 3.482 -6.460 7.180 1.00 0.00 H new ATOM 0 HA CYS A 66 6.048 -6.922 5.856 1.00 0.00 H new ATOM 0 HB2 CYS A 66 3.336 -7.265 4.593 1.00 0.00 H new ATOM 0 HB3 CYS A 66 4.623 -6.549 3.643 1.00 0.00 H new ATOM 0 HG CYS A 66 5.484 -9.425 5.187 1.00 0.00 H new ATOM 900 N THR A 67 6.168 -4.463 5.765 1.00 0.00 N ATOM 901 CA THR A 67 6.286 -3.013 5.689 1.00 0.00 C ATOM 902 C THR A 67 6.506 -2.553 4.253 1.00 0.00 C ATOM 903 O THR A 67 7.484 -2.937 3.611 1.00 0.00 O ATOM 904 CB THR A 67 7.443 -2.496 6.565 1.00 0.00 C ATOM 905 OG1 THR A 67 7.247 -2.901 7.924 1.00 0.00 O ATOM 906 CG2 THR A 67 7.543 -0.980 6.491 1.00 0.00 C ATOM 0 H THR A 67 7.052 -4.951 5.910 1.00 0.00 H new ATOM 0 HA THR A 67 5.348 -2.601 6.060 1.00 0.00 H new ATOM 0 HB THR A 67 8.373 -2.924 6.190 1.00 0.00 H new ATOM 0 HG1 THR A 67 7.987 -2.570 8.474 1.00 0.00 H new ATOM 0 HG21 THR A 67 8.367 -0.639 7.118 1.00 0.00 H new ATOM 0 HG22 THR A 67 7.722 -0.677 5.459 1.00 0.00 H new ATOM 0 HG23 THR A 67 6.612 -0.536 6.843 1.00 0.00 H new ATOM 914 N VAL A 68 5.592 -1.728 3.753 1.00 0.00 N ATOM 915 CA VAL A 68 5.688 -1.214 2.392 1.00 0.00 C ATOM 916 C VAL A 68 5.616 0.309 2.373 1.00 0.00 C ATOM 917 O VAL A 68 5.005 0.923 3.247 1.00 0.00 O ATOM 918 CB VAL A 68 4.569 -1.781 1.498 1.00 0.00 C ATOM 919 CG1 VAL A 68 4.813 -1.417 0.041 1.00 0.00 C ATOM 920 CG2 VAL A 68 4.464 -3.289 1.669 1.00 0.00 C ATOM 0 H VAL A 68 4.776 -1.401 4.270 1.00 0.00 H new ATOM 0 HA VAL A 68 6.654 -1.534 2.000 1.00 0.00 H new ATOM 0 HB VAL A 68 3.622 -1.336 1.805 1.00 0.00 H new ATOM 0 HG11 VAL A 68 4.012 -1.826 -0.575 1.00 0.00 H new ATOM 0 HG12 VAL A 68 4.834 -0.332 -0.064 1.00 0.00 H new ATOM 0 HG13 VAL A 68 5.768 -1.831 -0.283 1.00 0.00 H new ATOM 0 HG21 VAL A 68 3.669 -3.673 1.030 1.00 0.00 H new ATOM 0 HG22 VAL A 68 5.410 -3.754 1.390 1.00 0.00 H new ATOM 0 HG23 VAL A 68 4.238 -3.522 2.710 1.00 0.00 H new ATOM 930 N SER A 69 6.245 0.913 1.370 1.00 0.00 N ATOM 931 CA SER A 69 6.256 2.365 1.238 1.00 0.00 C ATOM 932 C SER A 69 6.244 2.777 -0.231 1.00 0.00 C ATOM 933 O SER A 69 7.069 2.320 -1.022 1.00 0.00 O ATOM 934 CB SER A 69 7.485 2.952 1.934 1.00 0.00 C ATOM 935 OG SER A 69 7.780 2.248 3.128 1.00 0.00 O ATOM 0 H SER A 69 6.754 0.419 0.637 1.00 0.00 H new ATOM 0 HA SER A 69 5.357 2.755 1.714 1.00 0.00 H new ATOM 0 HB2 SER A 69 8.342 2.910 1.262 1.00 0.00 H new ATOM 0 HB3 SER A 69 7.310 4.003 2.162 1.00 0.00 H new ATOM 0 HG SER A 69 8.570 2.642 3.553 1.00 0.00 H new ATOM 941 N TYR A 70 5.302 3.644 -0.588 1.00 0.00 N ATOM 942 CA TYR A 70 5.180 4.117 -1.962 1.00 0.00 C ATOM 943 C TYR A 70 5.355 5.630 -2.034 1.00 0.00 C ATOM 944 O TYR A 70 4.781 6.373 -1.236 1.00 0.00 O ATOM 945 CB TYR A 70 3.820 3.721 -2.540 1.00 0.00 C ATOM 946 CG TYR A 70 2.692 4.633 -2.115 1.00 0.00 C ATOM 947 CD1 TYR A 70 2.536 5.890 -2.687 1.00 0.00 C ATOM 948 CD2 TYR A 70 1.784 4.239 -1.140 1.00 0.00 C ATOM 949 CE1 TYR A 70 1.507 6.727 -2.301 1.00 0.00 C ATOM 950 CE2 TYR A 70 0.751 5.070 -0.749 1.00 0.00 C ATOM 951 CZ TYR A 70 0.617 6.312 -1.332 1.00 0.00 C ATOM 952 OH TYR A 70 -0.409 7.143 -0.944 1.00 0.00 O ATOM 0 H TYR A 70 4.612 4.033 0.055 1.00 0.00 H new ATOM 0 HA TYR A 70 5.968 3.650 -2.552 1.00 0.00 H new ATOM 0 HB2 TYR A 70 3.884 3.719 -3.628 1.00 0.00 H new ATOM 0 HB3 TYR A 70 3.587 2.702 -2.233 1.00 0.00 H new ATOM 0 HD1 TYR A 70 3.231 6.218 -3.446 1.00 0.00 H new ATOM 0 HD2 TYR A 70 1.887 3.267 -0.680 1.00 0.00 H new ATOM 0 HE1 TYR A 70 1.400 7.701 -2.755 1.00 0.00 H new ATOM 0 HE2 TYR A 70 0.053 4.748 0.009 1.00 0.00 H new ATOM 0 HH TYR A 70 -0.791 6.819 -0.102 1.00 0.00 H new ATOM 962 N LEU A 71 6.151 6.082 -2.997 1.00 0.00 N ATOM 963 CA LEU A 71 6.402 7.507 -3.177 1.00 0.00 C ATOM 964 C LEU A 71 5.702 8.031 -4.426 1.00 0.00 C ATOM 965 O LEU A 71 6.162 7.839 -5.552 1.00 0.00 O ATOM 966 CB LEU A 71 7.906 7.772 -3.272 1.00 0.00 C ATOM 967 CG LEU A 71 8.314 9.200 -3.637 1.00 0.00 C ATOM 968 CD1 LEU A 71 8.429 10.059 -2.387 1.00 0.00 C ATOM 969 CD2 LEU A 71 9.626 9.198 -4.408 1.00 0.00 C ATOM 0 H LEU A 71 6.634 5.481 -3.665 1.00 0.00 H new ATOM 0 HA LEU A 71 6.000 8.033 -2.311 1.00 0.00 H new ATOM 0 HB2 LEU A 71 8.360 7.519 -2.314 1.00 0.00 H new ATOM 0 HB3 LEU A 71 8.328 7.094 -4.014 1.00 0.00 H new ATOM 0 HG LEU A 71 7.541 9.627 -4.275 1.00 0.00 H new ATOM 0 HD11 LEU A 71 8.720 11.071 -2.667 1.00 0.00 H new ATOM 0 HD12 LEU A 71 7.467 10.086 -1.875 1.00 0.00 H new ATOM 0 HD13 LEU A 71 9.182 9.635 -1.722 1.00 0.00 H new ATOM 0 HD21 LEU A 71 9.902 10.222 -4.660 1.00 0.00 H new ATOM 0 HD22 LEU A 71 10.408 8.752 -3.794 1.00 0.00 H new ATOM 0 HD23 LEU A 71 9.509 8.618 -5.324 1.00 0.00 H new ATOM 981 N PRO A 72 4.563 8.711 -4.226 1.00 0.00 N ATOM 982 CA PRO A 72 3.776 9.278 -5.325 1.00 0.00 C ATOM 983 C PRO A 72 4.478 10.457 -5.991 1.00 0.00 C ATOM 984 O PRO A 72 5.412 11.034 -5.433 1.00 0.00 O ATOM 985 CB PRO A 72 2.489 9.741 -4.638 1.00 0.00 C ATOM 986 CG PRO A 72 2.882 9.984 -3.221 1.00 0.00 C ATOM 987 CD PRO A 72 3.956 8.978 -2.911 1.00 0.00 C ATOM 0 HA PRO A 72 3.612 8.555 -6.124 1.00 0.00 H new ATOM 0 HB2 PRO A 72 2.097 10.647 -5.101 1.00 0.00 H new ATOM 0 HB3 PRO A 72 1.708 8.984 -4.708 1.00 0.00 H new ATOM 0 HG2 PRO A 72 3.250 11.001 -3.087 1.00 0.00 H new ATOM 0 HG3 PRO A 72 2.029 9.863 -2.553 1.00 0.00 H new ATOM 0 HD2 PRO A 72 4.686 9.374 -2.205 1.00 0.00 H new ATOM 0 HD3 PRO A 72 3.542 8.072 -2.468 1.00 0.00 H new ATOM 995 N THR A 73 4.021 10.812 -7.189 1.00 0.00 N ATOM 996 CA THR A 73 4.605 11.921 -7.931 1.00 0.00 C ATOM 997 C THR A 73 3.581 13.026 -8.165 1.00 0.00 C ATOM 998 O THR A 73 3.940 14.184 -8.372 1.00 0.00 O ATOM 999 CB THR A 73 5.162 11.457 -9.290 1.00 0.00 C ATOM 1000 OG1 THR A 73 5.883 10.229 -9.131 1.00 0.00 O ATOM 1001 CG2 THR A 73 6.078 12.513 -9.890 1.00 0.00 C ATOM 0 H THR A 73 3.248 10.347 -7.665 1.00 0.00 H new ATOM 0 HA THR A 73 5.423 12.310 -7.325 1.00 0.00 H new ATOM 0 HB THR A 73 4.322 11.301 -9.967 1.00 0.00 H new ATOM 0 HG1 THR A 73 6.232 9.940 -10.000 1.00 0.00 H new ATOM 0 HG21 THR A 73 6.459 12.162 -10.849 1.00 0.00 H new ATOM 0 HG22 THR A 73 5.520 13.438 -10.037 1.00 0.00 H new ATOM 0 HG23 THR A 73 6.913 12.697 -9.214 1.00 0.00 H new ATOM 1009 N ALA A 74 2.304 12.659 -8.132 1.00 0.00 N ATOM 1010 CA ALA A 74 1.228 13.620 -8.338 1.00 0.00 C ATOM 1011 C ALA A 74 0.084 13.382 -7.357 1.00 0.00 C ATOM 1012 O ALA A 74 -0.207 12.251 -6.969 1.00 0.00 O ATOM 1013 CB ALA A 74 0.721 13.545 -9.770 1.00 0.00 C ATOM 0 H ALA A 74 1.990 11.703 -7.965 1.00 0.00 H new ATOM 0 HA ALA A 74 1.626 14.618 -8.157 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -0.083 14.268 -9.910 1.00 0.00 H new ATOM 0 HB2 ALA A 74 1.536 13.771 -10.457 1.00 0.00 H new ATOM 0 HB3 ALA A 74 0.345 12.542 -9.971 1.00 0.00 H new ATOM 1019 N PRO A 75 -0.579 14.472 -6.945 1.00 0.00 N ATOM 1020 CA PRO A 75 -1.701 14.407 -6.004 1.00 0.00 C ATOM 1021 C PRO A 75 -2.940 13.767 -6.621 1.00 0.00 C ATOM 1022 O PRO A 75 -3.200 13.920 -7.814 1.00 0.00 O ATOM 1023 CB PRO A 75 -1.969 15.877 -5.669 1.00 0.00 C ATOM 1024 CG PRO A 75 -1.463 16.632 -6.850 1.00 0.00 C ATOM 1025 CD PRO A 75 -0.286 15.852 -7.366 1.00 0.00 C ATOM 0 HA PRO A 75 -1.468 13.793 -5.134 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -3.032 16.059 -5.508 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -1.453 16.176 -4.757 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -2.235 16.725 -7.614 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -1.169 17.643 -6.570 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -0.196 15.931 -8.449 1.00 0.00 H new ATOM 0 HD3 PRO A 75 0.651 16.211 -6.941 1.00 0.00 H new ATOM 1033 N GLY A 76 -3.701 13.049 -5.801 1.00 0.00 N ATOM 1034 CA GLY A 76 -4.903 12.397 -6.285 1.00 0.00 C ATOM 1035 C GLY A 76 -5.241 11.146 -5.498 1.00 0.00 C ATOM 1036 O GLY A 76 -4.605 10.850 -4.486 1.00 0.00 O ATOM 0 H GLY A 76 -3.506 12.907 -4.810 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -5.739 13.095 -6.229 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -4.774 12.138 -7.336 1.00 0.00 H new ATOM 1040 N ASP A 77 -6.246 10.411 -5.961 1.00 0.00 N ATOM 1041 CA ASP A 77 -6.668 9.185 -5.293 1.00 0.00 C ATOM 1042 C ASP A 77 -5.917 7.978 -5.846 1.00 0.00 C ATOM 1043 O ASP A 77 -6.225 7.488 -6.933 1.00 0.00 O ATOM 1044 CB ASP A 77 -8.175 8.983 -5.457 1.00 0.00 C ATOM 1045 CG ASP A 77 -8.687 9.497 -6.789 1.00 0.00 C ATOM 1046 OD1 ASP A 77 -8.036 9.224 -7.819 1.00 0.00 O ATOM 1047 OD2 ASP A 77 -9.737 10.172 -6.801 1.00 0.00 O ATOM 0 H ASP A 77 -6.784 10.643 -6.796 1.00 0.00 H new ATOM 0 HA ASP A 77 -6.435 9.280 -4.232 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -8.408 7.922 -5.366 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -8.697 9.495 -4.648 1.00 0.00 H new ATOM 1052 N TYR A 78 -4.931 7.506 -5.093 1.00 0.00 N ATOM 1053 CA TYR A 78 -4.133 6.358 -5.509 1.00 0.00 C ATOM 1054 C TYR A 78 -4.850 5.051 -5.187 1.00 0.00 C ATOM 1055 O TYR A 78 -5.493 4.922 -4.145 1.00 0.00 O ATOM 1056 CB TYR A 78 -2.766 6.385 -4.824 1.00 0.00 C ATOM 1057 CG TYR A 78 -1.795 7.361 -5.449 1.00 0.00 C ATOM 1058 CD1 TYR A 78 -1.852 8.717 -5.150 1.00 0.00 C ATOM 1059 CD2 TYR A 78 -0.819 6.927 -6.338 1.00 0.00 C ATOM 1060 CE1 TYR A 78 -0.967 9.612 -5.719 1.00 0.00 C ATOM 1061 CE2 TYR A 78 0.071 7.815 -6.911 1.00 0.00 C ATOM 1062 CZ TYR A 78 -0.007 9.156 -6.599 1.00 0.00 C ATOM 1063 OH TYR A 78 0.877 10.044 -7.167 1.00 0.00 O ATOM 0 H TYR A 78 -4.664 7.900 -4.191 1.00 0.00 H new ATOM 0 HA TYR A 78 -3.992 6.418 -6.588 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -2.900 6.642 -3.773 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -2.334 5.385 -4.855 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -2.601 9.077 -4.461 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -0.755 5.878 -6.585 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -1.026 10.663 -5.476 1.00 0.00 H new ATOM 0 HE2 TYR A 78 0.824 7.461 -7.600 1.00 0.00 H new ATOM 0 HH TYR A 78 0.383 10.802 -7.543 1.00 0.00 H new ATOM 1073 N SER A 79 -4.734 4.082 -6.090 1.00 0.00 N ATOM 1074 CA SER A 79 -5.373 2.785 -5.906 1.00 0.00 C ATOM 1075 C SER A 79 -4.339 1.711 -5.583 1.00 0.00 C ATOM 1076 O SER A 79 -3.654 1.205 -6.473 1.00 0.00 O ATOM 1077 CB SER A 79 -6.155 2.394 -7.162 1.00 0.00 C ATOM 1078 OG SER A 79 -7.209 3.308 -7.411 1.00 0.00 O ATOM 0 H SER A 79 -4.203 4.171 -6.956 1.00 0.00 H new ATOM 0 HA SER A 79 -6.064 2.865 -5.067 1.00 0.00 H new ATOM 0 HB2 SER A 79 -5.482 2.367 -8.019 1.00 0.00 H new ATOM 0 HB3 SER A 79 -6.561 1.389 -7.044 1.00 0.00 H new ATOM 0 HG SER A 79 -7.692 3.038 -8.219 1.00 0.00 H new ATOM 1084 N ILE A 80 -4.232 1.368 -4.304 1.00 0.00 N ATOM 1085 CA ILE A 80 -3.282 0.353 -3.863 1.00 0.00 C ATOM 1086 C ILE A 80 -3.881 -1.045 -3.970 1.00 0.00 C ATOM 1087 O ILE A 80 -4.642 -1.473 -3.102 1.00 0.00 O ATOM 1088 CB ILE A 80 -2.833 0.597 -2.409 1.00 0.00 C ATOM 1089 CG1 ILE A 80 -2.186 1.977 -2.277 1.00 0.00 C ATOM 1090 CG2 ILE A 80 -1.868 -0.492 -1.964 1.00 0.00 C ATOM 1091 CD1 ILE A 80 -2.365 2.599 -0.910 1.00 0.00 C ATOM 0 H ILE A 80 -4.791 1.777 -3.555 1.00 0.00 H new ATOM 0 HA ILE A 80 -2.415 0.425 -4.520 1.00 0.00 H new ATOM 0 HB ILE A 80 -3.710 0.565 -1.762 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -1.121 1.892 -2.492 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -2.611 2.642 -3.029 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -1.559 -0.307 -0.935 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -2.361 -1.462 -2.026 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -0.991 -0.488 -2.612 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -1.881 3.576 -0.888 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -3.428 2.716 -0.700 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -1.915 1.954 -0.155 1.00 0.00 H new ATOM 1103 N ILE A 81 -3.532 -1.751 -5.040 1.00 0.00 N ATOM 1104 CA ILE A 81 -4.033 -3.102 -5.259 1.00 0.00 C ATOM 1105 C ILE A 81 -3.216 -4.125 -4.477 1.00 0.00 C ATOM 1106 O ILE A 81 -1.995 -4.195 -4.612 1.00 0.00 O ATOM 1107 CB ILE A 81 -4.008 -3.476 -6.753 1.00 0.00 C ATOM 1108 CG1 ILE A 81 -4.845 -2.485 -7.563 1.00 0.00 C ATOM 1109 CG2 ILE A 81 -4.519 -4.896 -6.952 1.00 0.00 C ATOM 1110 CD1 ILE A 81 -4.368 -2.314 -8.989 1.00 0.00 C ATOM 0 H ILE A 81 -2.905 -1.410 -5.768 1.00 0.00 H new ATOM 0 HA ILE A 81 -5.064 -3.117 -4.906 1.00 0.00 H new ATOM 0 HB ILE A 81 -2.978 -3.428 -7.107 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -5.882 -2.821 -7.573 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -4.829 -1.516 -7.064 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -4.495 -5.146 -8.013 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -3.885 -5.591 -6.401 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -5.543 -4.969 -6.585 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -5.008 -1.597 -9.503 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -3.341 -1.948 -8.988 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -4.411 -3.273 -9.504 1.00 0.00 H new ATOM 1122 N VAL A 82 -3.900 -4.920 -3.659 1.00 0.00 N ATOM 1123 CA VAL A 82 -3.239 -5.942 -2.857 1.00 0.00 C ATOM 1124 C VAL A 82 -3.953 -7.284 -2.979 1.00 0.00 C ATOM 1125 O VAL A 82 -4.975 -7.515 -2.334 1.00 0.00 O ATOM 1126 CB VAL A 82 -3.179 -5.538 -1.372 1.00 0.00 C ATOM 1127 CG1 VAL A 82 -2.530 -6.638 -0.545 1.00 0.00 C ATOM 1128 CG2 VAL A 82 -2.431 -4.224 -1.207 1.00 0.00 C ATOM 0 H VAL A 82 -4.911 -4.875 -3.535 1.00 0.00 H new ATOM 0 HA VAL A 82 -2.223 -6.038 -3.241 1.00 0.00 H new ATOM 0 HB VAL A 82 -4.198 -5.397 -1.010 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -2.496 -6.335 0.501 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -3.112 -7.555 -0.639 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -1.516 -6.813 -0.905 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -2.398 -3.954 -0.151 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -1.415 -4.334 -1.585 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -2.943 -3.441 -1.766 1.00 0.00 H new ATOM 1138 N ARG A 83 -3.406 -8.165 -3.811 1.00 0.00 N ATOM 1139 CA ARG A 83 -3.991 -9.484 -4.019 1.00 0.00 C ATOM 1140 C ARG A 83 -3.166 -10.561 -3.321 1.00 0.00 C ATOM 1141 O ARG A 83 -1.955 -10.417 -3.151 1.00 0.00 O ATOM 1142 CB ARG A 83 -4.091 -9.791 -5.514 1.00 0.00 C ATOM 1143 CG ARG A 83 -4.855 -8.739 -6.302 1.00 0.00 C ATOM 1144 CD ARG A 83 -5.146 -9.208 -7.719 1.00 0.00 C ATOM 1145 NE ARG A 83 -5.286 -8.089 -8.648 1.00 0.00 N ATOM 1146 CZ ARG A 83 -5.635 -8.231 -9.922 1.00 0.00 C ATOM 1147 NH1 ARG A 83 -5.879 -9.437 -10.416 1.00 0.00 N ATOM 1148 NH2 ARG A 83 -5.741 -7.164 -10.704 1.00 0.00 N ATOM 0 H ARG A 83 -2.559 -7.989 -4.352 1.00 0.00 H new ATOM 0 HA ARG A 83 -4.992 -9.482 -3.588 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -3.086 -9.882 -5.926 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -4.578 -10.757 -5.646 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -5.792 -8.511 -5.793 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -4.277 -7.816 -6.335 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -4.342 -9.861 -8.057 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -6.061 -9.800 -7.724 1.00 0.00 H new ATOM 0 HE ARG A 83 -5.106 -7.147 -8.299 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -5.799 -10.259 -9.817 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -6.147 -9.543 -11.395 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -5.554 -6.235 -10.327 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -6.009 -7.273 -11.682 1.00 0.00 H new ATOM 1162 N PHE A 84 -3.829 -11.640 -2.919 1.00 0.00 N ATOM 1163 CA PHE A 84 -3.157 -12.741 -2.239 1.00 0.00 C ATOM 1164 C PHE A 84 -3.592 -14.084 -2.817 1.00 0.00 C ATOM 1165 O PHE A 84 -4.709 -14.543 -2.575 1.00 0.00 O ATOM 1166 CB PHE A 84 -3.454 -12.698 -0.738 1.00 0.00 C ATOM 1167 CG PHE A 84 -2.397 -13.357 0.101 1.00 0.00 C ATOM 1168 CD1 PHE A 84 -2.234 -14.733 0.079 1.00 0.00 C ATOM 1169 CD2 PHE A 84 -1.565 -12.601 0.911 1.00 0.00 C ATOM 1170 CE1 PHE A 84 -1.262 -15.342 0.850 1.00 0.00 C ATOM 1171 CE2 PHE A 84 -0.592 -13.204 1.685 1.00 0.00 C ATOM 1172 CZ PHE A 84 -0.440 -14.576 1.654 1.00 0.00 C ATOM 0 H PHE A 84 -4.831 -11.776 -3.052 1.00 0.00 H new ATOM 0 HA PHE A 84 -2.084 -12.630 -2.394 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -3.559 -11.659 -0.426 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -4.411 -13.185 -0.551 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -2.874 -15.336 -0.548 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -1.678 -11.527 0.938 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -1.145 -16.415 0.824 1.00 0.00 H new ATOM 0 HE2 PHE A 84 0.049 -12.603 2.313 1.00 0.00 H new ATOM 0 HZ PHE A 84 0.320 -15.050 2.257 1.00 0.00 H new ATOM 1182 N ASP A 85 -2.703 -14.708 -3.582 1.00 0.00 N ATOM 1183 CA ASP A 85 -2.994 -15.999 -4.194 1.00 0.00 C ATOM 1184 C ASP A 85 -4.155 -15.885 -5.177 1.00 0.00 C ATOM 1185 O ASP A 85 -5.068 -16.711 -5.173 1.00 0.00 O ATOM 1186 CB ASP A 85 -3.320 -17.036 -3.119 1.00 0.00 C ATOM 1187 CG ASP A 85 -3.217 -18.458 -3.635 1.00 0.00 C ATOM 1188 OD1 ASP A 85 -2.411 -18.697 -4.559 1.00 0.00 O ATOM 1189 OD2 ASP A 85 -3.942 -19.331 -3.115 1.00 0.00 O ATOM 0 H ASP A 85 -1.775 -14.341 -3.793 1.00 0.00 H new ATOM 0 HA ASP A 85 -2.108 -16.321 -4.741 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -2.640 -16.908 -2.277 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -4.328 -16.861 -2.744 1.00 0.00 H new ATOM 1194 N ASP A 86 -4.114 -14.856 -6.016 1.00 0.00 N ATOM 1195 CA ASP A 86 -5.163 -14.633 -7.005 1.00 0.00 C ATOM 1196 C ASP A 86 -6.505 -14.380 -6.326 1.00 0.00 C ATOM 1197 O ASP A 86 -7.531 -14.929 -6.730 1.00 0.00 O ATOM 1198 CB ASP A 86 -5.271 -15.835 -7.945 1.00 0.00 C ATOM 1199 CG ASP A 86 -4.226 -15.807 -9.043 1.00 0.00 C ATOM 1200 OD1 ASP A 86 -3.030 -15.655 -8.720 1.00 0.00 O ATOM 1201 OD2 ASP A 86 -4.605 -15.937 -10.226 1.00 0.00 O ATOM 0 H ASP A 86 -3.366 -14.163 -6.031 1.00 0.00 H new ATOM 0 HA ASP A 86 -4.898 -13.750 -7.586 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -5.164 -16.754 -7.369 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -6.264 -15.854 -8.393 1.00 0.00 H new ATOM 1206 N LYS A 87 -6.491 -13.547 -5.291 1.00 0.00 N ATOM 1207 CA LYS A 87 -7.706 -13.221 -4.554 1.00 0.00 C ATOM 1208 C LYS A 87 -7.597 -11.843 -3.908 1.00 0.00 C ATOM 1209 O LYS A 87 -6.741 -11.613 -3.054 1.00 0.00 O ATOM 1210 CB LYS A 87 -7.977 -14.279 -3.482 1.00 0.00 C ATOM 1211 CG LYS A 87 -8.198 -15.672 -4.045 1.00 0.00 C ATOM 1212 CD LYS A 87 -9.530 -15.777 -4.768 1.00 0.00 C ATOM 1213 CE LYS A 87 -10.661 -16.113 -3.808 1.00 0.00 C ATOM 1214 NZ LYS A 87 -10.553 -17.506 -3.291 1.00 0.00 N ATOM 0 H LYS A 87 -5.651 -13.085 -4.943 1.00 0.00 H new ATOM 0 HA LYS A 87 -8.537 -13.208 -5.260 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -7.136 -14.306 -2.789 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -8.855 -13.985 -2.907 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -7.389 -15.920 -4.733 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -8.164 -16.402 -3.236 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -9.747 -14.835 -5.272 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -9.467 -16.544 -5.540 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -10.648 -15.413 -2.972 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -11.618 -15.987 -4.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -11.482 -17.821 -2.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -10.237 -18.136 -4.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -9.865 -17.535 -2.512 1.00 0.00 H new ATOM 1228 N HIS A 88 -8.471 -10.931 -4.320 1.00 0.00 N ATOM 1229 CA HIS A 88 -8.474 -9.576 -3.780 1.00 0.00 C ATOM 1230 C HIS A 88 -8.816 -9.585 -2.293 1.00 0.00 C ATOM 1231 O HIS A 88 -9.737 -10.280 -1.863 1.00 0.00 O ATOM 1232 CB HIS A 88 -9.473 -8.703 -4.540 1.00 0.00 C ATOM 1233 CG HIS A 88 -8.852 -7.906 -5.645 1.00 0.00 C ATOM 1234 ND1 HIS A 88 -8.608 -6.552 -5.552 1.00 0.00 N ATOM 1235 CD2 HIS A 88 -8.424 -8.280 -6.874 1.00 0.00 C ATOM 1236 CE1 HIS A 88 -8.057 -6.128 -6.676 1.00 0.00 C ATOM 1237 NE2 HIS A 88 -7.934 -7.157 -7.494 1.00 0.00 N ATOM 0 H HIS A 88 -9.186 -11.105 -5.026 1.00 0.00 H new ATOM 0 HA HIS A 88 -7.474 -9.160 -3.903 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -10.255 -9.338 -4.956 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -9.955 -8.022 -3.839 1.00 0.00 H new ATOM 0 HD1 HIS A 88 -8.820 -5.969 -4.742 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -8.461 -9.276 -7.289 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -7.758 -5.112 -6.889 1.00 0.00 H new ATOM 1246 N ILE A 89 -8.070 -8.810 -1.514 1.00 0.00 N ATOM 1247 CA ILE A 89 -8.295 -8.730 -0.076 1.00 0.00 C ATOM 1248 C ILE A 89 -9.463 -7.803 0.246 1.00 0.00 C ATOM 1249 O ILE A 89 -9.777 -6.876 -0.501 1.00 0.00 O ATOM 1250 CB ILE A 89 -7.039 -8.231 0.664 1.00 0.00 C ATOM 1251 CG1 ILE A 89 -6.745 -6.776 0.290 1.00 0.00 C ATOM 1252 CG2 ILE A 89 -5.847 -9.118 0.340 1.00 0.00 C ATOM 1253 CD1 ILE A 89 -5.878 -6.057 1.300 1.00 0.00 C ATOM 0 H ILE A 89 -7.304 -8.228 -1.854 1.00 0.00 H new ATOM 0 HA ILE A 89 -8.530 -9.739 0.264 1.00 0.00 H new ATOM 0 HB ILE A 89 -7.223 -8.281 1.737 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -6.253 -6.751 -0.682 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -7.687 -6.239 0.184 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -4.967 -8.753 0.870 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -6.059 -10.141 0.651 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -5.659 -9.097 -0.733 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -5.710 -5.031 0.971 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -6.377 -6.050 2.269 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -4.921 -6.571 1.389 1.00 0.00 H new ATOM 1265 N PRO A 90 -10.121 -8.057 1.387 1.00 0.00 N ATOM 1266 CA PRO A 90 -11.263 -7.255 1.836 1.00 0.00 C ATOM 1267 C PRO A 90 -10.852 -5.852 2.271 1.00 0.00 C ATOM 1268 O PRO A 90 -10.696 -5.581 3.460 1.00 0.00 O ATOM 1269 CB PRO A 90 -11.805 -8.047 3.029 1.00 0.00 C ATOM 1270 CG PRO A 90 -10.635 -8.818 3.534 1.00 0.00 C ATOM 1271 CD PRO A 90 -9.802 -9.145 2.326 1.00 0.00 C ATOM 0 HA PRO A 90 -11.992 -7.103 1.040 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -12.203 -7.384 3.797 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -12.616 -8.710 2.728 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -10.064 -8.233 4.255 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -10.957 -9.726 4.044 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -8.739 -9.170 2.566 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -10.059 -10.120 1.913 1.00 0.00 H new ATOM 1279 N GLY A 91 -10.678 -4.963 1.297 1.00 0.00 N ATOM 1280 CA GLY A 91 -10.287 -3.599 1.600 1.00 0.00 C ATOM 1281 C GLY A 91 -9.496 -2.960 0.476 1.00 0.00 C ATOM 1282 O GLY A 91 -9.272 -1.749 0.475 1.00 0.00 O ATOM 0 H GLY A 91 -10.801 -5.163 0.304 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -11.179 -3.004 1.797 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -9.690 -3.589 2.512 1.00 0.00 H new ATOM 1286 N SER A 92 -9.070 -3.775 -0.484 1.00 0.00 N ATOM 1287 CA SER A 92 -8.295 -3.282 -1.617 1.00 0.00 C ATOM 1288 C SER A 92 -9.109 -3.355 -2.905 1.00 0.00 C ATOM 1289 O SER A 92 -10.034 -4.156 -3.041 1.00 0.00 O ATOM 1290 CB SER A 92 -7.005 -4.091 -1.769 1.00 0.00 C ATOM 1291 OG SER A 92 -6.643 -4.221 -3.133 1.00 0.00 O ATOM 0 H SER A 92 -9.248 -4.779 -0.500 1.00 0.00 H new ATOM 0 HA SER A 92 -8.042 -2.239 -1.427 1.00 0.00 H new ATOM 0 HB2 SER A 92 -6.199 -3.603 -1.220 1.00 0.00 H new ATOM 0 HB3 SER A 92 -7.138 -5.079 -1.329 1.00 0.00 H new ATOM 0 HG SER A 92 -6.768 -5.150 -3.418 1.00 0.00 H new ATOM 1297 N PRO A 93 -8.757 -2.498 -3.875 1.00 0.00 N ATOM 1298 CA PRO A 93 -7.658 -1.540 -3.725 1.00 0.00 C ATOM 1299 C PRO A 93 -7.987 -0.432 -2.730 1.00 0.00 C ATOM 1300 O PRO A 93 -9.102 0.091 -2.715 1.00 0.00 O ATOM 1301 CB PRO A 93 -7.495 -0.963 -5.133 1.00 0.00 C ATOM 1302 CG PRO A 93 -8.832 -1.134 -5.769 1.00 0.00 C ATOM 1303 CD PRO A 93 -9.406 -2.398 -5.193 1.00 0.00 C ATOM 0 HA PRO A 93 -6.756 -2.012 -3.336 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -7.204 0.087 -5.099 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -6.721 -1.491 -5.690 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -9.477 -0.281 -5.557 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -8.742 -1.205 -6.853 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -10.491 -2.342 -5.103 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -9.182 -3.262 -5.818 1.00 0.00 H new ATOM 1311 N PHE A 94 -7.011 -0.078 -1.902 1.00 0.00 N ATOM 1312 CA PHE A 94 -7.197 0.968 -0.903 1.00 0.00 C ATOM 1313 C PHE A 94 -7.012 2.351 -1.522 1.00 0.00 C ATOM 1314 O PHE A 94 -5.917 2.708 -1.957 1.00 0.00 O ATOM 1315 CB PHE A 94 -6.213 0.780 0.254 1.00 0.00 C ATOM 1316 CG PHE A 94 -6.460 -0.467 1.054 1.00 0.00 C ATOM 1317 CD1 PHE A 94 -7.422 -0.486 2.051 1.00 0.00 C ATOM 1318 CD2 PHE A 94 -5.731 -1.619 0.809 1.00 0.00 C ATOM 1319 CE1 PHE A 94 -7.651 -1.632 2.789 1.00 0.00 C ATOM 1320 CE2 PHE A 94 -5.956 -2.768 1.544 1.00 0.00 C ATOM 1321 CZ PHE A 94 -6.918 -2.775 2.535 1.00 0.00 C ATOM 0 H PHE A 94 -6.082 -0.500 -1.903 1.00 0.00 H new ATOM 0 HA PHE A 94 -8.215 0.893 -0.521 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -5.198 0.752 -0.143 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -6.273 1.644 0.915 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -7.999 0.404 2.254 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -4.978 -1.620 0.035 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -8.403 -1.634 3.564 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -5.380 -3.659 1.343 1.00 0.00 H new ATOM 0 HZ PHE A 94 -7.097 -3.672 3.110 1.00 0.00 H new ATOM 1331 N THR A 95 -8.093 3.125 -1.561 1.00 0.00 N ATOM 1332 CA THR A 95 -8.052 4.466 -2.128 1.00 0.00 C ATOM 1333 C THR A 95 -7.352 5.440 -1.187 1.00 0.00 C ATOM 1334 O THR A 95 -7.939 5.906 -0.211 1.00 0.00 O ATOM 1335 CB THR A 95 -9.468 4.992 -2.431 1.00 0.00 C ATOM 1336 OG1 THR A 95 -10.142 4.096 -3.322 1.00 0.00 O ATOM 1337 CG2 THR A 95 -9.409 6.380 -3.049 1.00 0.00 C ATOM 0 H THR A 95 -9.007 2.845 -1.206 1.00 0.00 H new ATOM 0 HA THR A 95 -7.490 4.397 -3.060 1.00 0.00 H new ATOM 0 HB THR A 95 -10.018 5.053 -1.492 1.00 0.00 H new ATOM 0 HG1 THR A 95 -11.042 4.436 -3.509 1.00 0.00 H new ATOM 0 HG21 THR A 95 -10.421 6.730 -3.254 1.00 0.00 H new ATOM 0 HG22 THR A 95 -8.921 7.066 -2.357 1.00 0.00 H new ATOM 0 HG23 THR A 95 -8.843 6.340 -3.980 1.00 0.00 H new ATOM 1345 N ALA A 96 -6.093 5.744 -1.486 1.00 0.00 N ATOM 1346 CA ALA A 96 -5.314 6.665 -0.668 1.00 0.00 C ATOM 1347 C ALA A 96 -5.280 8.057 -1.289 1.00 0.00 C ATOM 1348 O ALA A 96 -5.020 8.210 -2.483 1.00 0.00 O ATOM 1349 CB ALA A 96 -3.900 6.135 -0.479 1.00 0.00 C ATOM 0 H ALA A 96 -5.591 5.366 -2.289 1.00 0.00 H new ATOM 0 HA ALA A 96 -5.795 6.743 0.307 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -3.329 6.832 0.134 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -3.938 5.165 0.016 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -3.419 6.028 -1.451 1.00 0.00 H new ATOM 1355 N LYS A 97 -5.547 9.070 -0.472 1.00 0.00 N ATOM 1356 CA LYS A 97 -5.547 10.451 -0.940 1.00 0.00 C ATOM 1357 C LYS A 97 -4.165 11.079 -0.785 1.00 0.00 C ATOM 1358 O LYS A 97 -3.547 10.985 0.276 1.00 0.00 O ATOM 1359 CB LYS A 97 -6.582 11.273 -0.169 1.00 0.00 C ATOM 1360 CG LYS A 97 -7.978 11.206 -0.763 1.00 0.00 C ATOM 1361 CD LYS A 97 -9.034 11.624 0.245 1.00 0.00 C ATOM 1362 CE LYS A 97 -9.344 10.503 1.225 1.00 0.00 C ATOM 1363 NZ LYS A 97 -9.993 11.014 2.465 1.00 0.00 N ATOM 0 H LYS A 97 -5.766 8.961 0.518 1.00 0.00 H new ATOM 0 HA LYS A 97 -5.809 10.449 -1.998 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -6.618 10.921 0.862 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -6.258 12.313 -0.140 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -8.033 11.853 -1.638 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -8.181 10.191 -1.104 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -8.689 12.502 0.792 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -9.945 11.913 -0.279 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -9.998 9.773 0.747 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -8.422 9.983 1.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -10.188 10.220 3.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -9.359 11.691 2.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -10.886 11.488 2.220 1.00 0.00 H new ATOM 1377 N ILE A 98 -3.688 11.719 -1.847 1.00 0.00 N ATOM 1378 CA ILE A 98 -2.381 12.364 -1.825 1.00 0.00 C ATOM 1379 C ILE A 98 -2.488 13.836 -2.209 1.00 0.00 C ATOM 1380 O ILE A 98 -2.922 14.173 -3.311 1.00 0.00 O ATOM 1381 CB ILE A 98 -1.394 11.667 -2.780 1.00 0.00 C ATOM 1382 CG1 ILE A 98 -1.262 10.185 -2.421 1.00 0.00 C ATOM 1383 CG2 ILE A 98 -0.036 12.352 -2.731 1.00 0.00 C ATOM 1384 CD1 ILE A 98 -0.772 9.947 -1.010 1.00 0.00 C ATOM 0 H ILE A 98 -4.186 11.805 -2.733 1.00 0.00 H new ATOM 0 HA ILE A 98 -2.006 12.283 -0.805 1.00 0.00 H new ATOM 0 HB ILE A 98 -1.781 11.742 -3.796 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -2.231 9.701 -2.547 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -0.575 9.710 -3.121 1.00 0.00 H new ATOM 0 HG21 ILE A 98 0.651 11.848 -3.411 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -0.143 13.395 -3.030 1.00 0.00 H new ATOM 0 HG23 ILE A 98 0.359 12.305 -1.716 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -0.702 8.875 -0.825 1.00 0.00 H new ATOM 0 HD12 ILE A 98 0.211 10.401 -0.885 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -1.471 10.393 -0.302 1.00 0.00 H new ATOM 1396 N THR A 99 -2.088 14.711 -1.291 1.00 0.00 N ATOM 1397 CA THR A 99 -2.138 16.148 -1.532 1.00 0.00 C ATOM 1398 C THR A 99 -0.736 16.731 -1.671 1.00 0.00 C ATOM 1399 O THR A 99 0.207 16.264 -1.033 1.00 0.00 O ATOM 1400 CB THR A 99 -2.877 16.882 -0.399 1.00 0.00 C ATOM 1401 OG1 THR A 99 -2.287 16.555 0.864 1.00 0.00 O ATOM 1402 CG2 THR A 99 -4.353 16.511 -0.386 1.00 0.00 C ATOM 0 H THR A 99 -1.726 14.449 -0.374 1.00 0.00 H new ATOM 0 HA THR A 99 -2.683 16.293 -2.465 1.00 0.00 H new ATOM 0 HB THR A 99 -2.789 17.954 -0.573 1.00 0.00 H new ATOM 0 HG1 THR A 99 -2.762 17.028 1.579 1.00 0.00 H new ATOM 0 HG21 THR A 99 -4.855 17.042 0.423 1.00 0.00 H new ATOM 0 HG22 THR A 99 -4.806 16.788 -1.338 1.00 0.00 H new ATOM 0 HG23 THR A 99 -4.457 15.437 -0.234 1.00 0.00 H new ATOM 1410 N GLY A 100 -0.606 17.756 -2.508 1.00 0.00 N ATOM 1411 CA GLY A 100 0.684 18.387 -2.714 1.00 0.00 C ATOM 1412 C GLY A 100 0.818 18.996 -4.096 1.00 0.00 C ATOM 1413 O GLY A 100 0.193 18.532 -5.049 1.00 0.00 O ATOM 0 H GLY A 100 -1.372 18.160 -3.047 1.00 0.00 H new ATOM 0 HA2 GLY A 100 0.829 19.163 -1.963 1.00 0.00 H new ATOM 0 HA3 GLY A 100 1.473 17.650 -2.567 1.00 0.00 H new ATOM 1417 N ASP A 101 1.632 20.040 -4.204 1.00 0.00 N ATOM 1418 CA ASP A 101 1.845 20.715 -5.479 1.00 0.00 C ATOM 1419 C ASP A 101 3.315 21.080 -5.661 1.00 0.00 C ATOM 1420 O ASP A 101 3.819 22.005 -5.024 1.00 0.00 O ATOM 1421 CB ASP A 101 0.980 21.973 -5.565 1.00 0.00 C ATOM 1422 CG ASP A 101 -0.503 21.659 -5.533 1.00 0.00 C ATOM 1423 OD1 ASP A 101 -1.026 21.161 -6.551 1.00 0.00 O ATOM 1424 OD2 ASP A 101 -1.140 21.911 -4.489 1.00 0.00 O ATOM 0 H ASP A 101 2.155 20.437 -3.424 1.00 0.00 H new ATOM 0 HA ASP A 101 1.557 20.031 -6.277 1.00 0.00 H new ATOM 0 HB2 ASP A 101 1.226 22.637 -4.736 1.00 0.00 H new ATOM 0 HB3 ASP A 101 1.215 22.510 -6.484 1.00 0.00 H new ATOM 1429 N ASP A 102 3.997 20.348 -6.535 1.00 0.00 N ATOM 1430 CA ASP A 102 5.409 20.594 -6.801 1.00 0.00 C ATOM 1431 C ASP A 102 5.640 22.045 -7.212 1.00 0.00 C ATOM 1432 O ASP A 102 4.901 22.594 -8.030 1.00 0.00 O ATOM 1433 CB ASP A 102 5.915 19.655 -7.897 1.00 0.00 C ATOM 1434 CG ASP A 102 7.286 20.049 -8.411 1.00 0.00 C ATOM 1435 OD1 ASP A 102 8.020 20.738 -7.673 1.00 0.00 O ATOM 1436 OD2 ASP A 102 7.624 19.669 -9.552 1.00 0.00 O ATOM 0 H ASP A 102 3.595 19.579 -7.071 1.00 0.00 H new ATOM 0 HA ASP A 102 5.965 20.402 -5.883 1.00 0.00 H new ATOM 0 HB2 ASP A 102 5.955 18.637 -7.509 1.00 0.00 H new ATOM 0 HB3 ASP A 102 5.207 19.653 -8.725 1.00 0.00 H new ATOM 1441 N SER A 103 6.668 22.661 -6.639 1.00 0.00 N ATOM 1442 CA SER A 103 6.993 24.050 -6.941 1.00 0.00 C ATOM 1443 C SER A 103 8.494 24.223 -7.155 1.00 0.00 C ATOM 1444 O SER A 103 9.264 23.273 -7.022 1.00 0.00 O ATOM 1445 CB SER A 103 6.518 24.965 -5.811 1.00 0.00 C ATOM 1446 OG SER A 103 5.161 25.333 -5.988 1.00 0.00 O ATOM 0 H SER A 103 7.291 22.220 -5.962 1.00 0.00 H new ATOM 0 HA SER A 103 6.479 24.325 -7.862 1.00 0.00 H new ATOM 0 HB2 SER A 103 6.639 24.458 -4.854 1.00 0.00 H new ATOM 0 HB3 SER A 103 7.139 25.860 -5.778 1.00 0.00 H new ATOM 0 HG SER A 103 4.882 25.916 -5.252 1.00 0.00 H new ATOM 1452 N MET A 104 8.901 25.444 -7.486 1.00 0.00 N ATOM 1453 CA MET A 104 10.310 25.743 -7.716 1.00 0.00 C ATOM 1454 C MET A 104 11.034 26.001 -6.399 1.00 0.00 C ATOM 1455 O MET A 104 10.411 26.054 -5.338 1.00 0.00 O ATOM 1456 CB MET A 104 10.451 26.958 -8.635 1.00 0.00 C ATOM 1457 CG MET A 104 9.910 28.244 -8.031 1.00 0.00 C ATOM 1458 SD MET A 104 11.129 29.101 -7.016 1.00 0.00 S ATOM 1459 CE MET A 104 10.365 30.713 -6.858 1.00 0.00 C ATOM 0 H MET A 104 8.276 26.242 -7.601 1.00 0.00 H new ATOM 0 HA MET A 104 10.766 24.877 -8.196 1.00 0.00 H new ATOM 0 HB2 MET A 104 11.504 27.097 -8.881 1.00 0.00 H new ATOM 0 HB3 MET A 104 9.929 26.758 -9.571 1.00 0.00 H new ATOM 0 HG2 MET A 104 9.580 28.906 -8.831 1.00 0.00 H new ATOM 0 HG3 MET A 104 9.034 28.015 -7.424 1.00 0.00 H new ATOM 0 HE1 MET A 104 11.002 31.360 -6.254 1.00 0.00 H new ATOM 0 HE2 MET A 104 10.235 31.153 -7.847 1.00 0.00 H new ATOM 0 HE3 MET A 104 9.393 30.609 -6.376 1.00 0.00 H new ATOM 1469 N ARG A 105 12.351 26.159 -6.474 1.00 0.00 N ATOM 1470 CA ARG A 105 13.159 26.409 -5.286 1.00 0.00 C ATOM 1471 C ARG A 105 14.156 27.537 -5.535 1.00 0.00 C ATOM 1472 O ARG A 105 14.469 27.861 -6.681 1.00 0.00 O ATOM 1473 CB ARG A 105 13.903 25.138 -4.873 1.00 0.00 C ATOM 1474 CG ARG A 105 12.983 23.998 -4.468 1.00 0.00 C ATOM 1475 CD ARG A 105 12.580 23.154 -5.667 1.00 0.00 C ATOM 1476 NE ARG A 105 13.670 22.295 -6.123 1.00 0.00 N ATOM 1477 CZ ARG A 105 13.510 21.308 -6.997 1.00 0.00 C ATOM 1478 NH1 ARG A 105 12.313 21.056 -7.506 1.00 0.00 N ATOM 1479 NH2 ARG A 105 14.551 20.570 -7.363 1.00 0.00 N ATOM 0 H ARG A 105 12.881 26.118 -7.344 1.00 0.00 H new ATOM 0 HA ARG A 105 12.491 26.709 -4.479 1.00 0.00 H new ATOM 0 HB2 ARG A 105 14.531 24.810 -5.701 1.00 0.00 H new ATOM 0 HB3 ARG A 105 14.568 25.370 -4.041 1.00 0.00 H new ATOM 0 HG2 ARG A 105 13.483 23.370 -3.731 1.00 0.00 H new ATOM 0 HG3 ARG A 105 12.091 24.402 -3.989 1.00 0.00 H new ATOM 0 HD2 ARG A 105 11.719 22.539 -5.404 1.00 0.00 H new ATOM 0 HD3 ARG A 105 12.268 23.807 -6.482 1.00 0.00 H new ATOM 0 HE ARG A 105 14.604 22.462 -5.750 1.00 0.00 H new ATOM 0 HH11 ARG A 105 11.511 21.621 -7.227 1.00 0.00 H new ATOM 0 HH12 ARG A 105 12.194 20.297 -8.177 1.00 0.00 H new ATOM 0 HH21 ARG A 105 15.474 20.761 -6.973 1.00 0.00 H new ATOM 0 HH22 ARG A 105 14.428 19.812 -8.034 1.00 0.00 H new ATOM 1493 N SER A 106 14.652 28.131 -4.454 1.00 0.00 N ATOM 1494 CA SER A 106 15.610 29.226 -4.555 1.00 0.00 C ATOM 1495 C SER A 106 16.699 29.094 -3.494 1.00 0.00 C ATOM 1496 O SER A 106 16.534 28.382 -2.504 1.00 0.00 O ATOM 1497 CB SER A 106 14.897 30.571 -4.405 1.00 0.00 C ATOM 1498 OG SER A 106 14.106 30.859 -5.545 1.00 0.00 O ATOM 0 H SER A 106 14.406 27.872 -3.498 1.00 0.00 H new ATOM 0 HA SER A 106 16.077 29.178 -5.539 1.00 0.00 H new ATOM 0 HB2 SER A 106 14.267 30.555 -3.516 1.00 0.00 H new ATOM 0 HB3 SER A 106 15.633 31.362 -4.260 1.00 0.00 H new ATOM 0 HG SER A 106 13.659 31.723 -5.424 1.00 0.00 H new ATOM 1504 N GLY A 107 17.814 29.785 -3.710 1.00 0.00 N ATOM 1505 CA GLY A 107 18.914 29.733 -2.766 1.00 0.00 C ATOM 1506 C GLY A 107 20.239 29.427 -3.436 1.00 0.00 C ATOM 1507 O GLY A 107 20.473 28.320 -3.922 1.00 0.00 O ATOM 0 H GLY A 107 17.975 30.380 -4.523 1.00 0.00 H new ATOM 0 HA2 GLY A 107 18.986 30.687 -2.244 1.00 0.00 H new ATOM 0 HA3 GLY A 107 18.707 28.973 -2.013 1.00 0.00 H new ATOM 1511 N PRO A 108 21.134 30.426 -3.470 1.00 0.00 N ATOM 1512 CA PRO A 108 22.457 30.283 -4.085 1.00 0.00 C ATOM 1513 C PRO A 108 23.371 29.360 -3.285 1.00 0.00 C ATOM 1514 O PRO A 108 23.011 28.901 -2.201 1.00 0.00 O ATOM 1515 CB PRO A 108 23.005 31.712 -4.083 1.00 0.00 C ATOM 1516 CG PRO A 108 22.292 32.389 -2.964 1.00 0.00 C ATOM 1517 CD PRO A 108 20.923 31.771 -2.911 1.00 0.00 C ATOM 0 HA PRO A 108 22.400 29.836 -5.077 1.00 0.00 H new ATOM 0 HB2 PRO A 108 24.084 31.722 -3.929 1.00 0.00 H new ATOM 0 HB3 PRO A 108 22.814 32.211 -5.033 1.00 0.00 H new ATOM 0 HG2 PRO A 108 22.821 32.247 -2.022 1.00 0.00 H new ATOM 0 HG3 PRO A 108 22.229 33.464 -3.135 1.00 0.00 H new ATOM 0 HD2 PRO A 108 20.541 31.727 -1.891 1.00 0.00 H new ATOM 0 HD3 PRO A 108 20.202 32.341 -3.497 1.00 0.00 H new ATOM 1525 N SER A 109 24.555 29.093 -3.827 1.00 0.00 N ATOM 1526 CA SER A 109 25.519 28.222 -3.164 1.00 0.00 C ATOM 1527 C SER A 109 26.948 28.657 -3.476 1.00 0.00 C ATOM 1528 O SER A 109 27.301 28.883 -4.634 1.00 0.00 O ATOM 1529 CB SER A 109 25.310 26.770 -3.599 1.00 0.00 C ATOM 1530 OG SER A 109 24.307 26.144 -2.818 1.00 0.00 O ATOM 0 H SER A 109 24.870 29.467 -4.722 1.00 0.00 H new ATOM 0 HA SER A 109 25.361 28.298 -2.088 1.00 0.00 H new ATOM 0 HB2 SER A 109 25.028 26.739 -4.651 1.00 0.00 H new ATOM 0 HB3 SER A 109 26.246 26.220 -3.503 1.00 0.00 H new ATOM 0 HG SER A 109 23.700 26.824 -2.459 1.00 0.00 H new ATOM 1536 N SER A 110 27.765 28.773 -2.435 1.00 0.00 N ATOM 1537 CA SER A 110 29.155 29.185 -2.596 1.00 0.00 C ATOM 1538 C SER A 110 29.293 30.200 -3.726 1.00 0.00 C ATOM 1539 O SER A 110 30.218 30.126 -4.533 1.00 0.00 O ATOM 1540 CB SER A 110 30.040 27.969 -2.877 1.00 0.00 C ATOM 1541 OG SER A 110 29.808 27.459 -4.178 1.00 0.00 O ATOM 0 H SER A 110 27.489 28.588 -1.471 1.00 0.00 H new ATOM 0 HA SER A 110 29.479 29.655 -1.667 1.00 0.00 H new ATOM 0 HB2 SER A 110 31.089 28.247 -2.774 1.00 0.00 H new ATOM 0 HB3 SER A 110 29.842 27.193 -2.138 1.00 0.00 H new ATOM 0 HG SER A 110 28.972 27.830 -4.530 1.00 0.00 H new ATOM 1547 N GLY A 111 28.364 31.150 -3.776 1.00 0.00 N ATOM 1548 CA GLY A 111 28.399 32.168 -4.810 1.00 0.00 C ATOM 1549 C GLY A 111 29.341 33.306 -4.472 1.00 0.00 C ATOM 1550 O GLY A 111 29.567 33.607 -3.300 1.00 0.00 O ATOM 0 H GLY A 111 27.588 31.233 -3.119 1.00 0.00 H new ATOM 0 HA2 GLY A 111 28.706 31.714 -5.752 1.00 0.00 H new ATOM 0 HA3 GLY A 111 27.395 32.564 -4.960 1.00 0.00 H new TER 1554 GLY A 111