USER MOD reduce.3.24.130724 H: found=0, std=0, add=1203, rem=0, adj=54 USER MOD reduce.3.24.130724 removed 1195 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 139 LYS NZ :NH3+ -161:sc= -0.0886 (180deg=-0.645) USER MOD Set 1.2: A 143 HIS : no HD1:sc= 1.01 K(o=0.92,f=-4!) USER MOD Set 2.1: A 135 SER OG : rot 20:sc= 0.76 USER MOD Set 2.2: A 137 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 14 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 15 LYS NZ :NH3+ 153:sc= -1.11 (180deg=-2.01) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -162:sc= -0.195 (180deg=-1.11) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 11 SER OG : rot -13:sc= 0.641 USER MOD Single : A 12 SER OG : rot 180:sc= -0.464 USER MOD Single : A 16 GLN : amide:sc= -3.81! C(o=-3.8!,f=-9.3!) USER MOD Single : A 19 HIS : no HD1:sc= -1.03 X(o=-1,f=-0.73) USER MOD Single : A 20 THR OG1 : rot -25:sc= 0.518 USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 THR OG1 : rot 63:sc= 0.236 USER MOD Single : A 26 THR OG1 : rot 22:sc= 0.0143! USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.0874) USER MOD Single : A 36 ASN : amide:sc= -0.277 X(o=-0.28,f=-0.093) USER MOD Single : A 38 LYS NZ :NH3+ 134:sc= -0.243 (180deg=-1.39!) USER MOD Single : A 40 THR OG1 : rot -34:sc= 0.243 USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 43 HIS : no HD1:sc= -1.08 K(o=-1.1,f=-2.9!) USER MOD Single : A 44 THR OG1 : rot -16:sc= 0.397 USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 THR OG1 : rot 29:sc= 0.304 USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ -172:sc= 0.767 (180deg=0.588) USER MOD Single : A 56 THR OG1 : rot 180:sc= -0.496 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 THR OG1 : rot 180:sc= -0.585 USER MOD Single : A 60 THR OG1 : rot 15:sc= 0.287 USER MOD Single : A 61 ASN : amide:sc= -1.19 K(o=-1.2,f=-2.5!) USER MOD Single : A 66 THR OG1 : rot 61:sc= 1.07 USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 THR OG1 : rot 72:sc= 0.422 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 79 SER OG : rot 180:sc=-0.00115 USER MOD Single : A 89 HIS : no HD1:sc= -2! K(o=-2!,f=-0.81) USER MOD Single : A 90 HIS : no HD1:sc= -0.0602 X(o=-0.06,f=0) USER MOD Single : A 91 THR OG1 : rot 180:sc= -0.525! USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 97 ASN : amide:sc= 0.144 K(o=0.14,f=-4.9!) USER MOD Single : A 103 HIS : no HD1:sc= -0.0652 X(o=-0.065,f=-0.48) USER MOD Single : A 106 LYS NZ :NH3+ -164:sc= -0.0271 (180deg=-0.409) USER MOD Single : A 111 THR OG1 : rot 180:sc= -0.14 USER MOD Single : A 113 SER OG : rot -18:sc= 0.501 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 115 HIS : no HD1:sc= -0.763 K(o=-0.76,f=-0.06) USER MOD Single : A 121 THR OG1 : rot 180:sc= 0.34! USER MOD Single : A 133 SER OG : rot 30:sc= 1.07 USER MOD Single : A 136 SER OG : rot -17:sc= 0.222 USER MOD Single : A 138 SER OG : rot 180:sc= -0.0533 USER MOD Single : A 140 THR OG1 : rot -29:sc= 0.605 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot 180:sc= -0.152 USER MOD Single : A 145 LYS NZ :NH3+ -162:sc=-0.00269 (180deg=-0.21) USER MOD Single : A 146 GLN : amide:sc= -2.06 K(o=-2.1,f=0.11) USER MOD Single : A 149 SER OG : rot -65:sc= 0.0806 USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 152 THR OG1 : rot -65:sc= 0.558 USER MOD Single : A 153 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 ASN : amide:sc= -0.592 X(o=-0.59,f=-0.78) USER MOD Single : A 159 SER OG : rot -18:sc= 0.689 USER MOD Single : A 163 SER OG : rot -21:sc= 0.6 USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 HIS : no HD1:sc= -2.52 X(o=-2.5,f=-2.1) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -105.837 -31.167 -8.758 1.00 0.00 N ATOM 2 CA MET A 1 -106.885 -30.262 -8.205 1.00 0.00 C ATOM 3 C MET A 1 -106.231 -29.228 -7.286 1.00 0.00 C ATOM 4 O MET A 1 -106.053 -28.084 -7.652 1.00 0.00 O ATOM 5 CB MET A 1 -107.900 -31.084 -7.408 1.00 0.00 C ATOM 6 CG MET A 1 -108.493 -32.171 -8.307 1.00 0.00 C ATOM 7 SD MET A 1 -109.503 -31.401 -9.597 1.00 0.00 S ATOM 8 CE MET A 1 -109.941 -32.920 -10.478 1.00 0.00 C ATOM 0 H1 MET A 1 -106.210 -31.660 -9.595 1.00 0.00 H new ATOM 0 H2 MET A 1 -105.003 -30.608 -9.029 1.00 0.00 H new ATOM 0 H3 MET A 1 -105.566 -31.866 -8.037 1.00 0.00 H new ATOM 0 HA MET A 1 -107.394 -29.752 -9.023 1.00 0.00 H new ATOM 0 HB2 MET A 1 -107.418 -31.537 -6.542 1.00 0.00 H new ATOM 0 HB3 MET A 1 -108.692 -30.437 -7.030 1.00 0.00 H new ATOM 0 HG2 MET A 1 -107.695 -32.760 -8.758 1.00 0.00 H new ATOM 0 HG3 MET A 1 -109.100 -32.856 -7.715 1.00 0.00 H new ATOM 0 HE1 MET A 1 -110.576 -32.676 -11.330 1.00 0.00 H new ATOM 0 HE2 MET A 1 -109.034 -33.411 -10.830 1.00 0.00 H new ATOM 0 HE3 MET A 1 -110.478 -33.589 -9.805 1.00 0.00 H new ATOM 20 N GLY A 2 -105.872 -29.623 -6.096 1.00 0.00 N ATOM 21 CA GLY A 2 -105.229 -28.661 -5.156 1.00 0.00 C ATOM 22 C GLY A 2 -103.780 -28.421 -5.585 1.00 0.00 C ATOM 23 O GLY A 2 -102.894 -29.192 -5.273 1.00 0.00 O ATOM 0 H GLY A 2 -105.996 -30.568 -5.734 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -105.778 -27.720 -5.150 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -105.258 -29.054 -4.140 1.00 0.00 H new ATOM 27 N THR A 3 -103.531 -27.356 -6.297 1.00 0.00 N ATOM 28 CA THR A 3 -102.139 -27.068 -6.744 1.00 0.00 C ATOM 29 C THR A 3 -101.248 -26.837 -5.522 1.00 0.00 C ATOM 30 O THR A 3 -100.088 -27.196 -5.510 1.00 0.00 O ATOM 31 CB THR A 3 -102.134 -25.816 -7.624 1.00 0.00 C ATOM 32 OG1 THR A 3 -102.620 -24.710 -6.874 1.00 0.00 O ATOM 33 CG2 THR A 3 -103.031 -26.041 -8.842 1.00 0.00 C ATOM 0 H THR A 3 -104.231 -26.673 -6.588 1.00 0.00 H new ATOM 0 HA THR A 3 -101.759 -27.915 -7.316 1.00 0.00 H new ATOM 0 HB THR A 3 -101.117 -25.611 -7.958 1.00 0.00 H new ATOM 0 HG1 THR A 3 -102.616 -23.907 -7.436 1.00 0.00 H new ATOM 0 HG21 THR A 3 -103.026 -25.148 -9.467 1.00 0.00 H new ATOM 0 HG22 THR A 3 -102.658 -26.889 -9.417 1.00 0.00 H new ATOM 0 HG23 THR A 3 -104.049 -26.247 -8.511 1.00 0.00 H new ATOM 41 N PHE A 4 -101.783 -26.239 -4.493 1.00 0.00 N ATOM 42 CA PHE A 4 -100.966 -25.985 -3.272 1.00 0.00 C ATOM 43 C PHE A 4 -100.746 -27.301 -2.523 1.00 0.00 C ATOM 44 O PHE A 4 -99.682 -27.556 -1.996 1.00 0.00 O ATOM 45 CB PHE A 4 -101.699 -24.998 -2.363 1.00 0.00 C ATOM 46 CG PHE A 4 -102.141 -23.800 -3.171 1.00 0.00 C ATOM 47 CD1 PHE A 4 -101.219 -22.797 -3.495 1.00 0.00 C ATOM 48 CD2 PHE A 4 -103.470 -23.694 -3.598 1.00 0.00 C ATOM 49 CE1 PHE A 4 -101.628 -21.687 -4.244 1.00 0.00 C ATOM 50 CE2 PHE A 4 -103.878 -22.584 -4.348 1.00 0.00 C ATOM 51 CZ PHE A 4 -102.957 -21.581 -4.671 1.00 0.00 C ATOM 0 H PHE A 4 -102.749 -25.916 -4.445 1.00 0.00 H new ATOM 0 HA PHE A 4 -100.002 -25.565 -3.561 1.00 0.00 H new ATOM 0 HB2 PHE A 4 -102.563 -25.481 -1.906 1.00 0.00 H new ATOM 0 HB3 PHE A 4 -101.045 -24.681 -1.551 1.00 0.00 H new ATOM 0 HD1 PHE A 4 -100.193 -22.880 -3.167 1.00 0.00 H new ATOM 0 HD2 PHE A 4 -104.181 -24.468 -3.349 1.00 0.00 H new ATOM 0 HE1 PHE A 4 -100.918 -20.912 -4.492 1.00 0.00 H new ATOM 0 HE2 PHE A 4 -104.903 -22.502 -4.677 1.00 0.00 H new ATOM 0 HZ PHE A 4 -103.272 -20.725 -5.250 1.00 0.00 H new ATOM 61 N ARG A 5 -101.748 -28.140 -2.469 1.00 0.00 N ATOM 62 CA ARG A 5 -101.603 -29.441 -1.751 1.00 0.00 C ATOM 63 C ARG A 5 -102.494 -30.491 -2.416 1.00 0.00 C ATOM 64 O ARG A 5 -103.605 -30.210 -2.823 1.00 0.00 O ATOM 65 CB ARG A 5 -102.027 -29.268 -0.291 1.00 0.00 C ATOM 66 CG ARG A 5 -100.953 -28.485 0.467 1.00 0.00 C ATOM 67 CD ARG A 5 -101.315 -28.427 1.952 1.00 0.00 C ATOM 68 NE ARG A 5 -102.577 -27.653 2.124 1.00 0.00 N ATOM 69 CZ ARG A 5 -103.234 -27.717 3.249 1.00 0.00 C ATOM 70 NH1 ARG A 5 -102.786 -28.459 4.224 1.00 0.00 N ATOM 71 NH2 ARG A 5 -104.339 -27.040 3.399 1.00 0.00 N ATOM 0 H ARG A 5 -102.662 -27.980 -2.892 1.00 0.00 H new ATOM 0 HA ARG A 5 -100.563 -29.765 -1.793 1.00 0.00 H new ATOM 0 HB2 ARG A 5 -102.980 -28.741 -0.239 1.00 0.00 H new ATOM 0 HB3 ARG A 5 -102.176 -30.243 0.173 1.00 0.00 H new ATOM 0 HG2 ARG A 5 -99.981 -28.961 0.337 1.00 0.00 H new ATOM 0 HG3 ARG A 5 -100.870 -27.476 0.063 1.00 0.00 H new ATOM 0 HD2 ARG A 5 -101.437 -29.435 2.348 1.00 0.00 H new ATOM 0 HD3 ARG A 5 -100.508 -27.959 2.516 1.00 0.00 H new ATOM 0 HE ARG A 5 -102.927 -27.073 1.362 1.00 0.00 H new ATOM 0 HH11 ARG A 5 -101.922 -28.989 4.106 1.00 0.00 H new ATOM 0 HH12 ARG A 5 -103.299 -28.509 5.104 1.00 0.00 H new ATOM 0 HH21 ARG A 5 -104.689 -26.460 2.636 1.00 0.00 H new ATOM 0 HH22 ARG A 5 -104.852 -27.090 4.279 1.00 0.00 H new ATOM 85 N GLU A 6 -102.018 -31.701 -2.531 1.00 0.00 N ATOM 86 CA GLU A 6 -102.837 -32.770 -3.170 1.00 0.00 C ATOM 87 C GLU A 6 -104.241 -32.771 -2.559 1.00 0.00 C ATOM 88 O GLU A 6 -105.202 -33.161 -3.192 1.00 0.00 O ATOM 89 CB GLU A 6 -102.176 -34.130 -2.930 1.00 0.00 C ATOM 90 CG GLU A 6 -102.841 -35.185 -3.816 1.00 0.00 C ATOM 91 CD GLU A 6 -102.439 -34.955 -5.274 1.00 0.00 C ATOM 92 OE1 GLU A 6 -101.264 -34.727 -5.515 1.00 0.00 O ATOM 93 OE2 GLU A 6 -103.311 -35.011 -6.124 1.00 0.00 O ATOM 0 H GLU A 6 -101.096 -31.996 -2.209 1.00 0.00 H new ATOM 0 HA GLU A 6 -102.907 -32.583 -4.242 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -101.110 -34.072 -3.152 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -102.268 -34.411 -1.881 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -102.541 -36.184 -3.498 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -103.925 -35.130 -3.714 1.00 0.00 H new ATOM 100 N GLU A 7 -104.367 -32.338 -1.335 1.00 0.00 N ATOM 101 CA GLU A 7 -105.709 -32.314 -0.688 1.00 0.00 C ATOM 102 C GLU A 7 -105.635 -31.505 0.608 1.00 0.00 C ATOM 103 O GLU A 7 -106.228 -30.450 0.728 1.00 0.00 O ATOM 104 CB GLU A 7 -106.149 -33.746 -0.372 1.00 0.00 C ATOM 105 CG GLU A 7 -107.595 -33.737 0.125 1.00 0.00 C ATOM 106 CD GLU A 7 -108.087 -35.175 0.296 1.00 0.00 C ATOM 107 OE1 GLU A 7 -108.050 -35.914 -0.674 1.00 0.00 O ATOM 108 OE2 GLU A 7 -108.492 -35.515 1.396 1.00 0.00 O ATOM 0 H GLU A 7 -103.599 -32.000 -0.755 1.00 0.00 H new ATOM 0 HA GLU A 7 -106.430 -31.853 -1.363 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -106.063 -34.369 -1.262 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -105.496 -34.180 0.385 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -107.661 -33.204 1.074 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -108.231 -33.206 -0.584 1.00 0.00 H new ATOM 115 N GLY A 8 -104.912 -31.989 1.581 1.00 0.00 N ATOM 116 CA GLY A 8 -104.803 -31.246 2.868 1.00 0.00 C ATOM 117 C GLY A 8 -106.157 -31.247 3.577 1.00 0.00 C ATOM 118 O GLY A 8 -107.179 -30.957 2.985 1.00 0.00 O ATOM 0 H GLY A 8 -104.393 -32.866 1.540 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -104.048 -31.709 3.504 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -104.479 -30.222 2.682 1.00 0.00 H new ATOM 122 N SER A 9 -106.176 -31.570 4.841 1.00 0.00 N ATOM 123 CA SER A 9 -107.465 -31.589 5.588 1.00 0.00 C ATOM 124 C SER A 9 -107.183 -31.716 7.086 1.00 0.00 C ATOM 125 O SER A 9 -106.185 -32.278 7.492 1.00 0.00 O ATOM 126 CB SER A 9 -108.306 -32.779 5.124 1.00 0.00 C ATOM 127 OG SER A 9 -107.586 -33.982 5.360 1.00 0.00 O ATOM 0 H SER A 9 -105.354 -31.822 5.389 1.00 0.00 H new ATOM 0 HA SER A 9 -108.010 -30.664 5.398 1.00 0.00 H new ATOM 0 HB2 SER A 9 -109.256 -32.799 5.659 1.00 0.00 H new ATOM 0 HB3 SER A 9 -108.539 -32.683 4.064 1.00 0.00 H new ATOM 0 HG SER A 9 -108.122 -34.747 5.065 1.00 0.00 H new ATOM 133 N VAL A 10 -108.051 -31.200 7.911 1.00 0.00 N ATOM 134 CA VAL A 10 -107.828 -31.293 9.381 1.00 0.00 C ATOM 135 C VAL A 10 -107.947 -32.753 9.824 1.00 0.00 C ATOM 136 O VAL A 10 -107.929 -33.660 9.015 1.00 0.00 O ATOM 137 CB VAL A 10 -108.877 -30.452 10.111 1.00 0.00 C ATOM 138 CG1 VAL A 10 -108.677 -28.975 9.768 1.00 0.00 C ATOM 139 CG2 VAL A 10 -110.275 -30.891 9.674 1.00 0.00 C ATOM 0 H VAL A 10 -108.905 -30.718 7.631 1.00 0.00 H new ATOM 0 HA VAL A 10 -106.832 -30.920 9.621 1.00 0.00 H new ATOM 0 HB VAL A 10 -108.770 -30.592 11.187 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -109.425 -28.376 10.288 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -107.680 -28.661 10.078 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -108.783 -28.834 8.692 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -111.023 -30.292 10.194 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -110.381 -30.750 8.598 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -110.419 -31.944 9.918 1.00 0.00 H new ATOM 149 N SER A 11 -108.069 -32.986 11.101 1.00 0.00 N ATOM 150 CA SER A 11 -108.190 -34.388 11.595 1.00 0.00 C ATOM 151 C SER A 11 -108.616 -34.376 13.064 1.00 0.00 C ATOM 152 O SER A 11 -109.775 -34.198 13.383 1.00 0.00 O ATOM 153 CB SER A 11 -106.840 -35.094 11.463 1.00 0.00 C ATOM 154 OG SER A 11 -106.517 -35.234 10.085 1.00 0.00 O ATOM 0 H SER A 11 -108.090 -32.267 11.824 1.00 0.00 H new ATOM 0 HA SER A 11 -108.937 -34.918 11.004 1.00 0.00 H new ATOM 0 HB2 SER A 11 -106.066 -34.522 11.974 1.00 0.00 H new ATOM 0 HB3 SER A 11 -106.880 -36.073 11.940 1.00 0.00 H new ATOM 0 HG SER A 11 -107.309 -35.040 9.542 1.00 0.00 H new ATOM 160 N SER A 12 -107.687 -34.565 13.961 1.00 0.00 N ATOM 161 CA SER A 12 -108.039 -34.565 15.409 1.00 0.00 C ATOM 162 C SER A 12 -106.759 -34.631 16.245 1.00 0.00 C ATOM 163 O SER A 12 -105.666 -34.718 15.720 1.00 0.00 O ATOM 164 CB SER A 12 -108.913 -35.780 15.721 1.00 0.00 C ATOM 165 OG SER A 12 -109.056 -35.905 17.130 1.00 0.00 O ATOM 0 H SER A 12 -106.700 -34.719 13.754 1.00 0.00 H new ATOM 0 HA SER A 12 -108.585 -33.653 15.650 1.00 0.00 H new ATOM 0 HB2 SER A 12 -109.891 -35.669 15.253 1.00 0.00 H new ATOM 0 HB3 SER A 12 -108.462 -36.682 15.308 1.00 0.00 H new ATOM 0 HG SER A 12 -109.617 -36.682 17.334 1.00 0.00 H new ATOM 171 N GLY A 13 -106.884 -34.589 17.544 1.00 0.00 N ATOM 172 CA GLY A 13 -105.675 -34.650 18.411 1.00 0.00 C ATOM 173 C GLY A 13 -106.092 -34.534 19.879 1.00 0.00 C ATOM 174 O GLY A 13 -105.839 -33.540 20.529 1.00 0.00 O ATOM 0 H GLY A 13 -107.772 -34.515 18.041 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -105.143 -35.587 18.246 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -104.988 -33.844 18.152 1.00 0.00 H new ATOM 178 N THR A 14 -106.729 -35.544 20.406 1.00 0.00 N ATOM 179 CA THR A 14 -107.161 -35.491 21.831 1.00 0.00 C ATOM 180 C THR A 14 -105.945 -35.673 22.740 1.00 0.00 C ATOM 181 O THR A 14 -106.024 -36.295 23.780 1.00 0.00 O ATOM 182 CB THR A 14 -108.170 -36.609 22.100 1.00 0.00 C ATOM 183 OG1 THR A 14 -107.554 -37.868 21.862 1.00 0.00 O ATOM 184 CG2 THR A 14 -109.377 -36.447 21.173 1.00 0.00 C ATOM 0 H THR A 14 -106.969 -36.403 19.911 1.00 0.00 H new ATOM 0 HA THR A 14 -107.625 -34.526 22.034 1.00 0.00 H new ATOM 0 HB THR A 14 -108.502 -36.556 23.137 1.00 0.00 H new ATOM 0 HG1 THR A 14 -108.199 -38.586 22.036 1.00 0.00 H new ATOM 0 HG21 THR A 14 -110.094 -37.245 21.367 1.00 0.00 H new ATOM 0 HG22 THR A 14 -109.849 -35.482 21.356 1.00 0.00 H new ATOM 0 HG23 THR A 14 -109.048 -36.499 20.135 1.00 0.00 H new ATOM 192 N LYS A 15 -104.820 -35.134 22.357 1.00 0.00 N ATOM 193 CA LYS A 15 -103.600 -35.277 23.202 1.00 0.00 C ATOM 194 C LYS A 15 -102.479 -34.407 22.629 1.00 0.00 C ATOM 195 O LYS A 15 -101.441 -34.897 22.231 1.00 0.00 O ATOM 196 CB LYS A 15 -103.156 -36.742 23.211 1.00 0.00 C ATOM 197 CG LYS A 15 -103.172 -37.291 21.783 1.00 0.00 C ATOM 198 CD LYS A 15 -102.401 -38.612 21.732 1.00 0.00 C ATOM 199 CE LYS A 15 -103.001 -39.596 22.739 1.00 0.00 C ATOM 200 NZ LYS A 15 -104.489 -39.517 22.688 1.00 0.00 N ATOM 0 H LYS A 15 -104.693 -34.601 21.497 1.00 0.00 H new ATOM 0 HA LYS A 15 -103.822 -34.958 24.220 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -102.155 -36.827 23.633 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -103.820 -37.330 23.845 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -104.199 -37.445 21.453 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -102.723 -36.570 21.100 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -102.445 -39.032 20.727 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -101.349 -38.440 21.959 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -102.672 -40.610 22.512 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -102.648 -39.364 23.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -104.895 -40.428 22.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -104.819 -38.766 23.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -104.792 -39.302 21.717 1.00 0.00 H new ATOM 214 N GLN A 16 -102.680 -33.118 22.583 1.00 0.00 N ATOM 215 CA GLN A 16 -101.626 -32.218 22.038 1.00 0.00 C ATOM 216 C GLN A 16 -101.926 -30.774 22.456 1.00 0.00 C ATOM 217 O GLN A 16 -101.955 -29.874 21.641 1.00 0.00 O ATOM 218 CB GLN A 16 -101.597 -32.327 20.505 1.00 0.00 C ATOM 219 CG GLN A 16 -103.023 -32.468 19.962 1.00 0.00 C ATOM 220 CD GLN A 16 -103.870 -31.278 20.416 1.00 0.00 C ATOM 221 OE1 GLN A 16 -104.423 -31.289 21.497 1.00 0.00 O ATOM 222 NE2 GLN A 16 -103.996 -30.244 19.629 1.00 0.00 N ATOM 0 H GLN A 16 -103.529 -32.650 22.900 1.00 0.00 H new ATOM 0 HA GLN A 16 -100.653 -32.511 22.432 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -101.122 -31.443 20.078 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -100.998 -33.187 20.205 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -103.004 -32.518 18.873 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -103.467 -33.398 20.317 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -103.532 -30.235 18.721 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -104.559 -29.446 19.922 1.00 0.00 H new ATOM 231 N GLU A 17 -102.149 -30.548 23.722 1.00 0.00 N ATOM 232 CA GLU A 17 -102.447 -29.166 24.192 1.00 0.00 C ATOM 233 C GLU A 17 -101.148 -28.360 24.259 1.00 0.00 C ATOM 234 O GLU A 17 -101.130 -27.175 23.991 1.00 0.00 O ATOM 235 CB GLU A 17 -103.082 -29.226 25.582 1.00 0.00 C ATOM 236 CG GLU A 17 -102.136 -29.943 26.547 1.00 0.00 C ATOM 237 CD GLU A 17 -102.857 -30.207 27.870 1.00 0.00 C ATOM 238 OE1 GLU A 17 -103.476 -29.286 28.378 1.00 0.00 O ATOM 239 OE2 GLU A 17 -102.779 -31.324 28.352 1.00 0.00 O ATOM 0 H GLU A 17 -102.138 -31.261 24.451 1.00 0.00 H new ATOM 0 HA GLU A 17 -103.137 -28.687 23.498 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -103.290 -28.218 25.942 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -104.036 -29.751 25.535 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -101.799 -30.883 26.111 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -101.248 -29.336 26.720 1.00 0.00 H new ATOM 246 N PHE A 18 -100.063 -28.993 24.615 1.00 0.00 N ATOM 247 CA PHE A 18 -98.765 -28.265 24.702 1.00 0.00 C ATOM 248 C PHE A 18 -98.936 -27.013 25.565 1.00 0.00 C ATOM 249 O PHE A 18 -99.419 -25.995 25.110 1.00 0.00 O ATOM 250 CB PHE A 18 -98.310 -27.861 23.298 1.00 0.00 C ATOM 251 CG PHE A 18 -97.829 -29.084 22.550 1.00 0.00 C ATOM 252 CD1 PHE A 18 -96.582 -29.644 22.856 1.00 0.00 C ATOM 253 CD2 PHE A 18 -98.629 -29.658 21.556 1.00 0.00 C ATOM 254 CE1 PHE A 18 -96.136 -30.777 22.164 1.00 0.00 C ATOM 255 CE2 PHE A 18 -98.183 -30.791 20.865 1.00 0.00 C ATOM 256 CZ PHE A 18 -96.936 -31.351 21.169 1.00 0.00 C ATOM 0 H PHE A 18 -100.020 -29.985 24.850 1.00 0.00 H new ATOM 0 HA PHE A 18 -98.015 -28.915 25.153 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -99.133 -27.393 22.759 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -97.510 -27.123 23.362 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -95.965 -29.203 23.625 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -99.591 -29.227 21.322 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -95.174 -31.208 22.398 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -98.801 -31.233 20.097 1.00 0.00 H new ATOM 0 HZ PHE A 18 -96.592 -32.225 20.636 1.00 0.00 H new ATOM 266 N HIS A 19 -98.541 -27.080 26.808 1.00 0.00 N ATOM 267 CA HIS A 19 -98.678 -25.895 27.707 1.00 0.00 C ATOM 268 C HIS A 19 -97.547 -25.907 28.738 1.00 0.00 C ATOM 269 O HIS A 19 -97.773 -25.756 29.922 1.00 0.00 O ATOM 270 CB HIS A 19 -100.026 -25.956 28.428 1.00 0.00 C ATOM 271 CG HIS A 19 -100.192 -24.735 29.288 1.00 0.00 C ATOM 272 ND1 HIS A 19 -100.288 -23.460 28.751 1.00 0.00 N ATOM 273 CD2 HIS A 19 -100.282 -24.575 30.650 1.00 0.00 C ATOM 274 CE1 HIS A 19 -100.429 -22.598 29.775 1.00 0.00 C ATOM 275 NE2 HIS A 19 -100.431 -23.226 30.955 1.00 0.00 N ATOM 0 H HIS A 19 -98.128 -27.906 27.242 1.00 0.00 H new ATOM 0 HA HIS A 19 -98.623 -24.980 27.116 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -100.836 -26.015 27.701 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -100.082 -26.856 29.041 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -100.243 -25.375 31.374 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -100.528 -21.529 29.658 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -100.522 -22.806 31.880 1.00 0.00 H new ATOM 283 N THR A 20 -96.332 -26.086 28.296 1.00 0.00 N ATOM 284 CA THR A 20 -95.188 -26.107 29.250 1.00 0.00 C ATOM 285 C THR A 20 -93.877 -25.977 28.472 1.00 0.00 C ATOM 286 O THR A 20 -93.285 -26.957 28.066 1.00 0.00 O ATOM 287 CB THR A 20 -95.192 -27.426 30.025 1.00 0.00 C ATOM 288 OG1 THR A 20 -96.440 -27.580 30.686 1.00 0.00 O ATOM 289 CG2 THR A 20 -94.063 -27.419 31.056 1.00 0.00 C ATOM 0 H THR A 20 -96.083 -26.219 27.316 1.00 0.00 H new ATOM 0 HA THR A 20 -95.282 -25.276 29.949 1.00 0.00 H new ATOM 0 HB THR A 20 -95.042 -28.255 29.333 1.00 0.00 H new ATOM 0 HG1 THR A 20 -96.840 -26.699 30.839 1.00 0.00 H new ATOM 0 HG21 THR A 20 -94.068 -28.359 31.607 1.00 0.00 H new ATOM 0 HG22 THR A 20 -93.106 -27.301 30.547 1.00 0.00 H new ATOM 0 HG23 THR A 20 -94.209 -26.591 31.750 1.00 0.00 H new ATOM 297 N GLY A 21 -93.418 -24.773 28.260 1.00 0.00 N ATOM 298 CA GLY A 21 -92.147 -24.583 27.507 1.00 0.00 C ATOM 299 C GLY A 21 -91.781 -23.097 27.487 1.00 0.00 C ATOM 300 O GLY A 21 -92.584 -22.255 27.140 1.00 0.00 O ATOM 0 H GLY A 21 -93.868 -23.914 28.576 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -91.347 -25.159 27.972 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -92.257 -24.955 26.488 1.00 0.00 H new ATOM 304 N LYS A 22 -90.569 -22.769 27.857 1.00 0.00 N ATOM 305 CA LYS A 22 -90.138 -21.337 27.860 1.00 0.00 C ATOM 306 C LYS A 22 -89.358 -21.041 26.578 1.00 0.00 C ATOM 307 O LYS A 22 -88.143 -21.057 26.561 1.00 0.00 O ATOM 308 CB LYS A 22 -89.239 -21.083 29.072 1.00 0.00 C ATOM 309 CG LYS A 22 -90.026 -21.350 30.356 1.00 0.00 C ATOM 310 CD LYS A 22 -89.169 -20.978 31.568 1.00 0.00 C ATOM 311 CE LYS A 22 -89.972 -21.209 32.850 1.00 0.00 C ATOM 312 NZ LYS A 22 -89.152 -20.810 34.029 1.00 0.00 N ATOM 0 H LYS A 22 -89.856 -23.434 28.158 1.00 0.00 H new ATOM 0 HA LYS A 22 -91.014 -20.690 27.912 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -88.362 -21.729 29.029 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -88.878 -20.055 29.061 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -90.948 -20.769 30.357 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -90.312 -22.401 30.408 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -88.260 -21.579 31.582 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -88.860 -19.935 31.502 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -90.895 -20.630 32.823 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -90.256 -22.258 32.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -89.698 -20.967 34.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -88.283 -21.381 34.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -88.902 -19.803 33.953 1.00 0.00 H new ATOM 326 N LEU A 23 -90.046 -20.775 25.501 1.00 0.00 N ATOM 327 CA LEU A 23 -89.343 -20.483 24.220 1.00 0.00 C ATOM 328 C LEU A 23 -88.672 -19.109 24.308 1.00 0.00 C ATOM 329 O LEU A 23 -89.183 -18.195 24.925 1.00 0.00 O ATOM 330 CB LEU A 23 -90.356 -20.487 23.068 1.00 0.00 C ATOM 331 CG LEU A 23 -90.691 -21.930 22.677 1.00 0.00 C ATOM 332 CD1 LEU A 23 -91.214 -22.690 23.900 1.00 0.00 C ATOM 333 CD2 LEU A 23 -91.763 -21.921 21.583 1.00 0.00 C ATOM 0 H LEU A 23 -91.065 -20.747 25.453 1.00 0.00 H new ATOM 0 HA LEU A 23 -88.585 -21.245 24.039 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -91.263 -19.962 23.367 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -89.947 -19.954 22.210 1.00 0.00 H new ATOM 0 HG LEU A 23 -89.792 -22.423 22.306 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -91.451 -23.716 23.617 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -90.451 -22.695 24.679 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -92.113 -22.201 24.276 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -92.004 -22.946 21.302 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -92.660 -21.426 21.956 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -91.389 -21.384 20.711 1.00 0.00 H new ATOM 345 N VAL A 24 -87.532 -18.958 23.692 1.00 0.00 N ATOM 346 CA VAL A 24 -86.827 -17.645 23.735 1.00 0.00 C ATOM 347 C VAL A 24 -87.693 -16.587 23.044 1.00 0.00 C ATOM 348 O VAL A 24 -88.756 -16.883 22.535 1.00 0.00 O ATOM 349 CB VAL A 24 -85.480 -17.776 23.009 1.00 0.00 C ATOM 350 CG1 VAL A 24 -84.627 -16.515 23.229 1.00 0.00 C ATOM 351 CG2 VAL A 24 -84.737 -19.000 23.553 1.00 0.00 C ATOM 0 H VAL A 24 -87.057 -19.688 23.160 1.00 0.00 H new ATOM 0 HA VAL A 24 -86.652 -17.346 24.769 1.00 0.00 H new ATOM 0 HB VAL A 24 -85.659 -17.893 21.940 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -83.676 -16.624 22.708 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -85.156 -15.645 22.840 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -84.444 -16.381 24.295 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -83.779 -19.101 23.043 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -84.567 -18.877 24.623 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -85.335 -19.895 23.381 1.00 0.00 H new ATOM 361 N THR A 25 -87.246 -15.358 23.021 1.00 0.00 N ATOM 362 CA THR A 25 -88.037 -14.272 22.361 1.00 0.00 C ATOM 363 C THR A 25 -87.091 -13.370 21.568 1.00 0.00 C ATOM 364 O THR A 25 -87.029 -12.176 21.784 1.00 0.00 O ATOM 365 CB THR A 25 -88.753 -13.441 23.429 1.00 0.00 C ATOM 366 OG1 THR A 25 -87.793 -12.882 24.315 1.00 0.00 O ATOM 367 CG2 THR A 25 -89.715 -14.335 24.213 1.00 0.00 C ATOM 0 H THR A 25 -86.363 -15.057 23.433 1.00 0.00 H new ATOM 0 HA THR A 25 -88.773 -14.713 21.689 1.00 0.00 H new ATOM 0 HB THR A 25 -89.315 -12.639 22.950 1.00 0.00 H new ATOM 0 HG1 THR A 25 -87.210 -12.269 23.821 1.00 0.00 H new ATOM 0 HG21 THR A 25 -90.224 -13.743 24.973 1.00 0.00 H new ATOM 0 HG22 THR A 25 -90.451 -14.762 23.532 1.00 0.00 H new ATOM 0 HG23 THR A 25 -89.156 -15.138 24.693 1.00 0.00 H new ATOM 375 N THR A 26 -86.350 -13.931 20.650 1.00 0.00 N ATOM 376 CA THR A 26 -85.408 -13.106 19.844 1.00 0.00 C ATOM 377 C THR A 26 -86.198 -12.074 19.038 1.00 0.00 C ATOM 378 O THR A 26 -87.234 -12.371 18.476 1.00 0.00 O ATOM 379 CB THR A 26 -84.627 -14.011 18.887 1.00 0.00 C ATOM 380 OG1 THR A 26 -85.506 -14.515 17.892 1.00 0.00 O ATOM 381 CG2 THR A 26 -84.012 -15.173 19.667 1.00 0.00 C ATOM 0 H THR A 26 -86.357 -14.926 20.424 1.00 0.00 H new ATOM 0 HA THR A 26 -84.712 -12.594 20.509 1.00 0.00 H new ATOM 0 HB THR A 26 -83.832 -13.437 18.411 1.00 0.00 H new ATOM 0 HG1 THR A 26 -86.290 -13.931 17.821 1.00 0.00 H new ATOM 0 HG21 THR A 26 -83.457 -15.816 18.984 1.00 0.00 H new ATOM 0 HG22 THR A 26 -83.337 -14.783 20.428 1.00 0.00 H new ATOM 0 HG23 THR A 26 -84.804 -15.750 20.145 1.00 0.00 H new ATOM 389 N LYS A 27 -85.719 -10.862 18.975 1.00 0.00 N ATOM 390 CA LYS A 27 -86.443 -9.813 18.205 1.00 0.00 C ATOM 391 C LYS A 27 -86.145 -9.981 16.714 1.00 0.00 C ATOM 392 O LYS A 27 -87.030 -9.920 15.885 1.00 0.00 O ATOM 393 CB LYS A 27 -85.983 -8.427 18.669 1.00 0.00 C ATOM 394 CG LYS A 27 -84.469 -8.294 18.473 1.00 0.00 C ATOM 395 CD LYS A 27 -83.949 -7.102 19.280 1.00 0.00 C ATOM 396 CE LYS A 27 -84.557 -5.807 18.734 1.00 0.00 C ATOM 397 NZ LYS A 27 -83.786 -4.641 19.248 1.00 0.00 N ATOM 0 H LYS A 27 -84.857 -10.553 19.424 1.00 0.00 H new ATOM 0 HA LYS A 27 -87.515 -9.912 18.374 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -86.502 -7.653 18.104 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -86.238 -8.281 19.719 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -83.969 -9.208 18.793 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -84.240 -8.158 17.416 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -84.208 -7.222 20.332 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -82.861 -7.058 19.222 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -84.540 -5.816 17.644 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -85.601 -5.728 19.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -84.199 -3.761 18.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -83.824 -4.630 20.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -82.796 -4.716 18.939 1.00 0.00 H new ATOM 411 N GLY A 28 -84.900 -10.194 16.368 1.00 0.00 N ATOM 412 CA GLY A 28 -84.529 -10.368 14.929 1.00 0.00 C ATOM 413 C GLY A 28 -83.218 -9.631 14.652 1.00 0.00 C ATOM 414 O GLY A 28 -82.186 -9.947 15.210 1.00 0.00 O ATOM 0 H GLY A 28 -84.121 -10.255 17.023 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -84.421 -11.427 14.695 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -85.320 -9.979 14.288 1.00 0.00 H new ATOM 418 N ASP A 29 -83.250 -8.649 13.793 1.00 0.00 N ATOM 419 CA ASP A 29 -82.007 -7.891 13.479 1.00 0.00 C ATOM 420 C ASP A 29 -82.353 -6.694 12.592 1.00 0.00 C ATOM 421 O ASP A 29 -83.336 -6.703 11.878 1.00 0.00 O ATOM 422 CB ASP A 29 -81.022 -8.802 12.744 1.00 0.00 C ATOM 423 CG ASP A 29 -81.698 -9.387 11.502 1.00 0.00 C ATOM 424 OD1 ASP A 29 -82.148 -8.610 10.676 1.00 0.00 O ATOM 425 OD2 ASP A 29 -81.754 -10.601 11.398 1.00 0.00 O ATOM 0 H ASP A 29 -84.084 -8.339 13.295 1.00 0.00 H new ATOM 0 HA ASP A 29 -81.552 -7.540 14.405 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -80.134 -8.239 12.457 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -80.691 -9.605 13.403 1.00 0.00 H new ATOM 430 N LYS A 30 -81.554 -5.662 12.631 1.00 0.00 N ATOM 431 CA LYS A 30 -81.841 -4.467 11.787 1.00 0.00 C ATOM 432 C LYS A 30 -81.774 -4.859 10.310 1.00 0.00 C ATOM 433 O LYS A 30 -82.784 -4.968 9.642 1.00 0.00 O ATOM 434 CB LYS A 30 -80.803 -3.378 12.072 1.00 0.00 C ATOM 435 CG LYS A 30 -80.660 -3.178 13.585 1.00 0.00 C ATOM 436 CD LYS A 30 -81.993 -2.706 14.178 1.00 0.00 C ATOM 437 CE LYS A 30 -81.755 -2.087 15.557 1.00 0.00 C ATOM 438 NZ LYS A 30 -81.209 -3.124 16.479 1.00 0.00 N ATOM 0 H LYS A 30 -80.717 -5.595 13.210 1.00 0.00 H new ATOM 0 HA LYS A 30 -82.837 -4.089 12.019 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -79.842 -3.658 11.641 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -81.105 -2.443 11.600 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -80.353 -4.111 14.056 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -79.880 -2.445 13.792 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -82.458 -1.975 13.516 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -82.683 -3.546 14.260 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -81.058 -1.252 15.478 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -82.688 -1.687 15.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -81.253 -2.776 17.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -81.772 -3.994 16.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -80.220 -3.326 16.228 1.00 0.00 H new ATOM 452 N GLU A 31 -80.595 -5.070 9.794 1.00 0.00 N ATOM 453 CA GLU A 31 -80.468 -5.452 8.360 1.00 0.00 C ATOM 454 C GLU A 31 -79.029 -5.889 8.074 1.00 0.00 C ATOM 455 O GLU A 31 -78.104 -5.107 8.160 1.00 0.00 O ATOM 456 CB GLU A 31 -80.821 -4.253 7.478 1.00 0.00 C ATOM 457 CG GLU A 31 -80.848 -4.686 6.011 1.00 0.00 C ATOM 458 CD GLU A 31 -81.332 -3.521 5.144 1.00 0.00 C ATOM 459 OE1 GLU A 31 -82.404 -3.008 5.421 1.00 0.00 O ATOM 460 OE2 GLU A 31 -80.622 -3.162 4.219 1.00 0.00 O ATOM 0 H GLU A 31 -79.714 -4.994 10.303 1.00 0.00 H new ATOM 0 HA GLU A 31 -81.149 -6.275 8.143 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -81.792 -3.850 7.767 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -80.090 -3.457 7.619 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -79.853 -5.000 5.695 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -81.508 -5.545 5.886 1.00 0.00 H new ATOM 467 N LEU A 32 -78.833 -7.134 7.732 1.00 0.00 N ATOM 468 CA LEU A 32 -77.455 -7.618 7.440 1.00 0.00 C ATOM 469 C LEU A 32 -77.042 -7.156 6.041 1.00 0.00 C ATOM 470 O LEU A 32 -75.874 -6.990 5.750 1.00 0.00 O ATOM 471 CB LEU A 32 -77.429 -9.150 7.504 1.00 0.00 C ATOM 472 CG LEU A 32 -77.394 -9.608 8.965 1.00 0.00 C ATOM 473 CD1 LEU A 32 -78.575 -8.996 9.727 1.00 0.00 C ATOM 474 CD2 LEU A 32 -77.488 -11.135 9.019 1.00 0.00 C ATOM 0 H LEU A 32 -79.568 -7.836 7.643 1.00 0.00 H new ATOM 0 HA LEU A 32 -76.760 -7.213 8.176 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -78.308 -9.559 7.006 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -76.556 -9.530 6.973 1.00 0.00 H new ATOM 0 HG LEU A 32 -76.461 -9.281 9.425 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -78.547 -9.324 10.766 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -78.509 -7.909 9.688 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -79.510 -9.319 9.270 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -77.463 -11.465 10.058 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -78.421 -11.459 8.558 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -76.647 -11.571 8.480 1.00 0.00 H new ATOM 486 N LEU A 33 -77.993 -6.944 5.170 1.00 0.00 N ATOM 487 CA LEU A 33 -77.653 -6.492 3.792 1.00 0.00 C ATOM 488 C LEU A 33 -77.029 -5.096 3.855 1.00 0.00 C ATOM 489 O LEU A 33 -77.638 -4.155 4.324 1.00 0.00 O ATOM 490 CB LEU A 33 -78.924 -6.444 2.940 1.00 0.00 C ATOM 491 CG LEU A 33 -79.743 -7.719 3.159 1.00 0.00 C ATOM 492 CD1 LEU A 33 -80.984 -7.687 2.262 1.00 0.00 C ATOM 493 CD2 LEU A 33 -78.892 -8.946 2.810 1.00 0.00 C ATOM 0 H LEU A 33 -78.989 -7.065 5.354 1.00 0.00 H new ATOM 0 HA LEU A 33 -76.944 -7.189 3.346 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -79.518 -5.569 3.205 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -78.663 -6.345 1.886 1.00 0.00 H new ATOM 0 HG LEU A 33 -80.048 -7.777 4.204 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -81.568 -8.594 2.417 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -81.591 -6.817 2.512 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -80.677 -7.627 1.218 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -79.478 -9.852 2.967 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -78.583 -8.890 1.766 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -78.009 -8.970 3.449 1.00 0.00 H new ATOM 505 N ILE A 34 -75.819 -4.954 3.386 1.00 0.00 N ATOM 506 CA ILE A 34 -75.158 -3.619 3.421 1.00 0.00 C ATOM 507 C ILE A 34 -75.224 -3.054 4.842 1.00 0.00 C ATOM 508 O ILE A 34 -76.059 -2.229 5.154 1.00 0.00 O ATOM 509 CB ILE A 34 -75.878 -2.670 2.461 1.00 0.00 C ATOM 510 CG1 ILE A 34 -75.892 -3.279 1.058 1.00 0.00 C ATOM 511 CG2 ILE A 34 -75.145 -1.328 2.426 1.00 0.00 C ATOM 512 CD1 ILE A 34 -76.786 -2.440 0.144 1.00 0.00 C ATOM 0 H ILE A 34 -75.260 -5.705 2.980 1.00 0.00 H new ATOM 0 HA ILE A 34 -74.116 -3.721 3.119 1.00 0.00 H new ATOM 0 HB ILE A 34 -76.902 -2.516 2.801 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -74.879 -3.318 0.657 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -76.258 -4.305 1.099 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -75.657 -0.651 1.742 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -75.133 -0.894 3.426 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -74.121 -1.481 2.085 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -76.795 -2.875 -0.855 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -77.801 -2.424 0.542 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -76.400 -1.422 0.093 1.00 0.00 H new ATOM 524 N ASP A 35 -74.349 -3.494 5.705 1.00 0.00 N ATOM 525 CA ASP A 35 -74.362 -2.981 7.105 1.00 0.00 C ATOM 526 C ASP A 35 -73.858 -1.538 7.124 1.00 0.00 C ATOM 527 O ASP A 35 -73.372 -1.025 6.135 1.00 0.00 O ATOM 528 CB ASP A 35 -73.451 -3.851 7.973 1.00 0.00 C ATOM 529 CG ASP A 35 -73.955 -5.295 7.955 1.00 0.00 C ATOM 530 OD1 ASP A 35 -73.555 -6.030 7.067 1.00 0.00 O ATOM 531 OD2 ASP A 35 -74.732 -5.642 8.829 1.00 0.00 O ATOM 0 H ASP A 35 -73.627 -4.185 5.502 1.00 0.00 H new ATOM 0 HA ASP A 35 -75.379 -3.015 7.496 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -72.427 -3.807 7.601 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -73.436 -3.473 8.995 1.00 0.00 H new ATOM 536 N ASN A 36 -73.968 -0.876 8.244 1.00 0.00 N ATOM 537 CA ASN A 36 -73.493 0.535 8.326 1.00 0.00 C ATOM 538 C ASN A 36 -71.968 0.566 8.217 1.00 0.00 C ATOM 539 O ASN A 36 -71.271 0.747 9.196 1.00 0.00 O ATOM 540 CB ASN A 36 -73.923 1.141 9.663 1.00 0.00 C ATOM 541 CG ASN A 36 -73.545 2.623 9.696 1.00 0.00 C ATOM 542 OD1 ASN A 36 -74.283 3.461 9.217 1.00 0.00 O ATOM 543 ND2 ASN A 36 -72.417 2.985 10.246 1.00 0.00 N ATOM 0 H ASN A 36 -74.366 -1.251 9.105 1.00 0.00 H new ATOM 0 HA ASN A 36 -73.927 1.113 7.510 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -74.999 1.026 9.798 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -73.441 0.613 10.486 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -72.156 3.971 10.273 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -71.797 2.282 10.648 1.00 0.00 H new ATOM 550 N GLU A 37 -71.444 0.390 7.030 1.00 0.00 N ATOM 551 CA GLU A 37 -69.959 0.406 6.842 1.00 0.00 C ATOM 552 C GLU A 37 -69.621 1.177 5.563 1.00 0.00 C ATOM 553 O GLU A 37 -70.386 2.003 5.105 1.00 0.00 O ATOM 554 CB GLU A 37 -69.444 -1.031 6.716 1.00 0.00 C ATOM 555 CG GLU A 37 -69.844 -1.833 7.956 1.00 0.00 C ATOM 556 CD GLU A 37 -69.193 -1.219 9.197 1.00 0.00 C ATOM 557 OE1 GLU A 37 -67.987 -1.032 9.177 1.00 0.00 O ATOM 558 OE2 GLU A 37 -69.911 -0.944 10.144 1.00 0.00 O ATOM 0 H GLU A 37 -71.983 0.235 6.178 1.00 0.00 H new ATOM 0 HA GLU A 37 -69.488 0.888 7.699 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -69.855 -1.498 5.821 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -68.360 -1.031 6.606 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -70.928 -1.836 8.066 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -69.532 -2.872 7.846 1.00 0.00 H new ATOM 565 N LYS A 38 -68.479 0.916 4.985 1.00 0.00 N ATOM 566 CA LYS A 38 -68.084 1.635 3.735 1.00 0.00 C ATOM 567 C LYS A 38 -67.285 0.688 2.833 1.00 0.00 C ATOM 568 O LYS A 38 -67.529 -0.501 2.796 1.00 0.00 O ATOM 569 CB LYS A 38 -67.226 2.860 4.106 1.00 0.00 C ATOM 570 CG LYS A 38 -67.324 3.936 3.004 1.00 0.00 C ATOM 571 CD LYS A 38 -68.569 4.820 3.226 1.00 0.00 C ATOM 572 CE LYS A 38 -68.241 5.966 4.192 1.00 0.00 C ATOM 573 NZ LYS A 38 -67.122 6.778 3.638 1.00 0.00 N ATOM 0 H LYS A 38 -67.800 0.235 5.324 1.00 0.00 H new ATOM 0 HA LYS A 38 -68.974 1.967 3.201 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -67.561 3.273 5.058 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -66.187 2.558 4.238 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -66.426 4.554 3.009 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -67.378 3.460 2.025 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -68.911 5.225 2.273 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -69.384 4.218 3.628 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -69.120 6.593 4.341 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -67.966 5.566 5.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -67.352 7.789 3.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -66.251 6.577 4.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -66.980 6.536 2.636 1.00 0.00 H new ATOM 587 N VAL A 39 -66.331 1.207 2.104 1.00 0.00 N ATOM 588 CA VAL A 39 -65.516 0.341 1.201 1.00 0.00 C ATOM 589 C VAL A 39 -64.278 -0.157 1.950 1.00 0.00 C ATOM 590 O VAL A 39 -63.829 0.450 2.902 1.00 0.00 O ATOM 591 CB VAL A 39 -65.078 1.153 -0.020 1.00 0.00 C ATOM 592 CG1 VAL A 39 -66.314 1.655 -0.768 1.00 0.00 C ATOM 593 CG2 VAL A 39 -64.241 2.349 0.439 1.00 0.00 C ATOM 0 H VAL A 39 -66.081 2.196 2.095 1.00 0.00 H new ATOM 0 HA VAL A 39 -66.113 -0.512 0.879 1.00 0.00 H new ATOM 0 HB VAL A 39 -64.483 0.523 -0.682 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -66.003 2.234 -1.638 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -66.913 0.804 -1.093 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -66.908 2.285 -0.107 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -63.928 2.929 -0.429 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -64.837 2.978 1.100 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -63.361 1.993 0.974 1.00 0.00 H new ATOM 603 N THR A 40 -63.721 -1.258 1.523 1.00 0.00 N ATOM 604 CA THR A 40 -62.511 -1.797 2.207 1.00 0.00 C ATOM 605 C THR A 40 -61.870 -2.875 1.329 1.00 0.00 C ATOM 606 O THR A 40 -61.775 -4.024 1.711 1.00 0.00 O ATOM 607 CB THR A 40 -62.913 -2.407 3.552 1.00 0.00 C ATOM 608 OG1 THR A 40 -63.751 -1.497 4.251 1.00 0.00 O ATOM 609 CG2 THR A 40 -61.660 -2.691 4.381 1.00 0.00 C ATOM 0 H THR A 40 -64.052 -1.807 0.730 1.00 0.00 H new ATOM 0 HA THR A 40 -61.797 -0.990 2.374 1.00 0.00 H new ATOM 0 HB THR A 40 -63.451 -3.340 3.382 1.00 0.00 H new ATOM 0 HG1 THR A 40 -63.472 -0.578 4.054 1.00 0.00 H new ATOM 0 HG21 THR A 40 -61.948 -3.125 5.338 1.00 0.00 H new ATOM 0 HG22 THR A 40 -61.019 -3.390 3.844 1.00 0.00 H new ATOM 0 HG23 THR A 40 -61.119 -1.761 4.553 1.00 0.00 H new ATOM 617 N SER A 41 -61.432 -2.514 0.154 1.00 0.00 N ATOM 618 CA SER A 41 -60.800 -3.519 -0.747 1.00 0.00 C ATOM 619 C SER A 41 -59.397 -3.855 -0.237 1.00 0.00 C ATOM 620 O SER A 41 -59.064 -3.603 0.904 1.00 0.00 O ATOM 621 CB SER A 41 -60.703 -2.945 -2.161 1.00 0.00 C ATOM 622 OG SER A 41 -62.003 -2.583 -2.611 1.00 0.00 O ATOM 0 H SER A 41 -61.484 -1.567 -0.221 1.00 0.00 H new ATOM 0 HA SER A 41 -61.407 -4.424 -0.761 1.00 0.00 H new ATOM 0 HB2 SER A 41 -60.047 -2.074 -2.168 1.00 0.00 H new ATOM 0 HB3 SER A 41 -60.264 -3.680 -2.835 1.00 0.00 H new ATOM 0 HG SER A 41 -61.944 -2.213 -3.517 1.00 0.00 H new ATOM 628 N GLY A 42 -58.571 -4.423 -1.074 1.00 0.00 N ATOM 629 CA GLY A 42 -57.191 -4.775 -0.635 1.00 0.00 C ATOM 630 C GLY A 42 -56.408 -5.350 -1.816 1.00 0.00 C ATOM 631 O GLY A 42 -56.970 -5.943 -2.716 1.00 0.00 O ATOM 0 H GLY A 42 -58.792 -4.658 -2.042 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -56.686 -3.891 -0.246 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -57.231 -5.502 0.176 1.00 0.00 H new ATOM 635 N HIS A 43 -55.114 -5.181 -1.822 1.00 0.00 N ATOM 636 CA HIS A 43 -54.296 -5.718 -2.945 1.00 0.00 C ATOM 637 C HIS A 43 -54.118 -7.227 -2.770 1.00 0.00 C ATOM 638 O HIS A 43 -53.013 -7.724 -2.670 1.00 0.00 O ATOM 639 CB HIS A 43 -52.926 -5.038 -2.949 1.00 0.00 C ATOM 640 CG HIS A 43 -53.099 -3.562 -3.176 1.00 0.00 C ATOM 641 ND1 HIS A 43 -53.971 -2.795 -2.420 1.00 0.00 N ATOM 642 CD2 HIS A 43 -52.520 -2.698 -4.073 1.00 0.00 C ATOM 643 CE1 HIS A 43 -53.893 -1.530 -2.870 1.00 0.00 C ATOM 644 NE2 HIS A 43 -53.023 -1.415 -3.877 1.00 0.00 N ATOM 0 H HIS A 43 -54.588 -4.694 -1.097 1.00 0.00 H new ATOM 0 HA HIS A 43 -54.801 -5.520 -3.890 1.00 0.00 H new ATOM 0 HB2 HIS A 43 -52.418 -5.214 -2.001 1.00 0.00 H new ATOM 0 HB3 HIS A 43 -52.298 -5.466 -3.731 1.00 0.00 H new ATOM 0 HD2 HIS A 43 -51.787 -2.972 -4.817 1.00 0.00 H new ATOM 0 HE1 HIS A 43 -54.464 -0.707 -2.466 1.00 0.00 H new ATOM 0 HE2 HIS A 43 -52.780 -0.569 -4.392 1.00 0.00 H new ATOM 652 N THR A 44 -55.196 -7.961 -2.733 1.00 0.00 N ATOM 653 CA THR A 44 -55.087 -9.438 -2.564 1.00 0.00 C ATOM 654 C THR A 44 -54.463 -10.049 -3.820 1.00 0.00 C ATOM 655 O THR A 44 -54.121 -11.215 -3.851 1.00 0.00 O ATOM 656 CB THR A 44 -56.481 -10.030 -2.346 1.00 0.00 C ATOM 657 OG1 THR A 44 -56.390 -11.448 -2.303 1.00 0.00 O ATOM 658 CG2 THR A 44 -57.401 -9.609 -3.492 1.00 0.00 C ATOM 0 H THR A 44 -56.147 -7.602 -2.812 1.00 0.00 H new ATOM 0 HA THR A 44 -54.459 -9.661 -1.701 1.00 0.00 H new ATOM 0 HB THR A 44 -56.889 -9.664 -1.404 1.00 0.00 H new ATOM 0 HG1 THR A 44 -55.528 -11.732 -2.672 1.00 0.00 H new ATOM 0 HG21 THR A 44 -58.394 -10.031 -3.336 1.00 0.00 H new ATOM 0 HG22 THR A 44 -57.470 -8.522 -3.523 1.00 0.00 H new ATOM 0 HG23 THR A 44 -56.996 -9.974 -4.436 1.00 0.00 H new ATOM 666 N THR A 45 -54.313 -9.271 -4.857 1.00 0.00 N ATOM 667 CA THR A 45 -53.711 -9.808 -6.110 1.00 0.00 C ATOM 668 C THR A 45 -52.272 -10.251 -5.836 1.00 0.00 C ATOM 669 O THR A 45 -51.344 -9.474 -5.933 1.00 0.00 O ATOM 670 CB THR A 45 -53.713 -8.717 -7.184 1.00 0.00 C ATOM 671 OG1 THR A 45 -55.032 -8.214 -7.343 1.00 0.00 O ATOM 672 CG2 THR A 45 -53.225 -9.303 -8.510 1.00 0.00 C ATOM 0 H THR A 45 -54.581 -8.287 -4.891 1.00 0.00 H new ATOM 0 HA THR A 45 -54.294 -10.661 -6.457 1.00 0.00 H new ATOM 0 HB THR A 45 -53.049 -7.907 -6.881 1.00 0.00 H new ATOM 0 HG1 THR A 45 -55.035 -7.514 -8.029 1.00 0.00 H new ATOM 0 HG21 THR A 45 -53.227 -8.526 -9.274 1.00 0.00 H new ATOM 0 HG22 THR A 45 -52.213 -9.688 -8.387 1.00 0.00 H new ATOM 0 HG23 THR A 45 -53.887 -10.113 -8.815 1.00 0.00 H new ATOM 680 N THR A 46 -52.080 -11.495 -5.490 1.00 0.00 N ATOM 681 CA THR A 46 -50.702 -11.986 -5.209 1.00 0.00 C ATOM 682 C THR A 46 -50.023 -11.048 -4.209 1.00 0.00 C ATOM 683 O THR A 46 -49.226 -10.207 -4.573 1.00 0.00 O ATOM 684 CB THR A 46 -49.895 -12.016 -6.509 1.00 0.00 C ATOM 685 OG1 THR A 46 -50.623 -12.727 -7.500 1.00 0.00 O ATOM 686 CG2 THR A 46 -48.553 -12.707 -6.263 1.00 0.00 C ATOM 0 H THR A 46 -52.818 -12.192 -5.390 1.00 0.00 H new ATOM 0 HA THR A 46 -50.752 -12.991 -4.790 1.00 0.00 H new ATOM 0 HB THR A 46 -49.718 -10.996 -6.851 1.00 0.00 H new ATOM 0 HG1 THR A 46 -50.108 -12.746 -8.334 1.00 0.00 H new ATOM 0 HG21 THR A 46 -47.979 -12.728 -7.190 1.00 0.00 H new ATOM 0 HG22 THR A 46 -47.996 -12.159 -5.503 1.00 0.00 H new ATOM 0 HG23 THR A 46 -48.726 -13.727 -5.921 1.00 0.00 H new ATOM 694 N THR A 47 -50.333 -11.184 -2.949 1.00 0.00 N ATOM 695 CA THR A 47 -49.707 -10.300 -1.926 1.00 0.00 C ATOM 696 C THR A 47 -48.200 -10.560 -1.880 1.00 0.00 C ATOM 697 O THR A 47 -47.757 -11.688 -1.782 1.00 0.00 O ATOM 698 CB THR A 47 -50.317 -10.595 -0.553 1.00 0.00 C ATOM 699 OG1 THR A 47 -50.028 -11.937 -0.186 1.00 0.00 O ATOM 700 CG2 THR A 47 -51.832 -10.394 -0.612 1.00 0.00 C ATOM 0 H THR A 47 -50.994 -11.870 -2.583 1.00 0.00 H new ATOM 0 HA THR A 47 -49.888 -9.258 -2.188 1.00 0.00 H new ATOM 0 HB THR A 47 -49.892 -9.917 0.187 1.00 0.00 H new ATOM 0 HG1 THR A 47 -49.187 -12.217 -0.604 1.00 0.00 H new ATOM 0 HG21 THR A 47 -52.265 -10.604 0.366 1.00 0.00 H new ATOM 0 HG22 THR A 47 -52.052 -9.364 -0.892 1.00 0.00 H new ATOM 0 HG23 THR A 47 -52.260 -11.070 -1.352 1.00 0.00 H new ATOM 708 N ARG A 48 -47.406 -9.523 -1.949 1.00 0.00 N ATOM 709 CA ARG A 48 -45.924 -9.703 -1.907 1.00 0.00 C ATOM 710 C ARG A 48 -45.291 -8.517 -1.176 1.00 0.00 C ATOM 711 O ARG A 48 -45.799 -7.413 -1.208 1.00 0.00 O ATOM 712 CB ARG A 48 -45.376 -9.772 -3.335 1.00 0.00 C ATOM 713 CG ARG A 48 -45.974 -8.637 -4.168 1.00 0.00 C ATOM 714 CD ARG A 48 -45.377 -8.670 -5.576 1.00 0.00 C ATOM 715 NE ARG A 48 -45.557 -10.028 -6.161 1.00 0.00 N ATOM 716 CZ ARG A 48 -45.394 -10.215 -7.442 1.00 0.00 C ATOM 717 NH1 ARG A 48 -45.073 -9.212 -8.212 1.00 0.00 N ATOM 718 NH2 ARG A 48 -45.554 -11.405 -7.953 1.00 0.00 N ATOM 0 H ARG A 48 -47.721 -8.557 -2.033 1.00 0.00 H new ATOM 0 HA ARG A 48 -45.684 -10.628 -1.382 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -44.289 -9.694 -3.323 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -45.621 -10.735 -3.784 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -47.058 -8.740 -4.218 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -45.767 -7.677 -3.696 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -45.862 -7.924 -6.206 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -44.318 -8.416 -5.539 1.00 0.00 H new ATOM 0 HE ARG A 48 -45.808 -10.813 -5.560 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -44.949 -8.282 -7.813 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -44.946 -9.358 -9.213 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -45.806 -12.189 -7.351 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -45.427 -11.551 -8.954 1.00 0.00 H new ATOM 732 N ARG A 49 -44.184 -8.735 -0.516 1.00 0.00 N ATOM 733 CA ARG A 49 -43.514 -7.620 0.224 1.00 0.00 C ATOM 734 C ARG A 49 -42.447 -6.973 -0.666 1.00 0.00 C ATOM 735 O ARG A 49 -41.672 -7.648 -1.314 1.00 0.00 O ATOM 736 CB ARG A 49 -42.850 -8.174 1.486 1.00 0.00 C ATOM 737 CG ARG A 49 -42.374 -7.014 2.364 1.00 0.00 C ATOM 738 CD ARG A 49 -41.719 -7.566 3.631 1.00 0.00 C ATOM 739 NE ARG A 49 -41.042 -6.458 4.362 1.00 0.00 N ATOM 740 CZ ARG A 49 -40.676 -6.622 5.603 1.00 0.00 C ATOM 741 NH1 ARG A 49 -40.901 -7.758 6.206 1.00 0.00 N ATOM 742 NH2 ARG A 49 -40.083 -5.651 6.243 1.00 0.00 N ATOM 0 H ARG A 49 -43.713 -9.638 -0.456 1.00 0.00 H new ATOM 0 HA ARG A 49 -44.259 -6.872 0.497 1.00 0.00 H new ATOM 0 HB2 ARG A 49 -43.555 -8.796 2.038 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -42.007 -8.810 1.217 1.00 0.00 H new ATOM 0 HG2 ARG A 49 -41.664 -6.396 1.815 1.00 0.00 H new ATOM 0 HG3 ARG A 49 -43.216 -6.374 2.627 1.00 0.00 H new ATOM 0 HD2 ARG A 49 -42.471 -8.031 4.269 1.00 0.00 H new ATOM 0 HD3 ARG A 49 -40.997 -8.340 3.372 1.00 0.00 H new ATOM 0 HE ARG A 49 -40.865 -5.571 3.891 1.00 0.00 H new ATOM 0 HH11 ARG A 49 -41.363 -8.518 5.706 1.00 0.00 H new ATOM 0 HH12 ARG A 49 -40.615 -7.886 7.177 1.00 0.00 H new ATOM 0 HH21 ARG A 49 -39.906 -4.764 5.773 1.00 0.00 H new ATOM 0 HH22 ARG A 49 -39.797 -5.780 7.214 1.00 0.00 H new ATOM 756 N SER A 50 -42.400 -5.666 -0.700 1.00 0.00 N ATOM 757 CA SER A 50 -41.384 -4.973 -1.545 1.00 0.00 C ATOM 758 C SER A 50 -39.981 -5.289 -1.020 1.00 0.00 C ATOM 759 O SER A 50 -39.822 -5.962 -0.021 1.00 0.00 O ATOM 760 CB SER A 50 -41.621 -3.463 -1.491 1.00 0.00 C ATOM 761 OG SER A 50 -42.941 -3.179 -1.931 1.00 0.00 O ATOM 0 H SER A 50 -43.022 -5.049 -0.178 1.00 0.00 H new ATOM 0 HA SER A 50 -41.472 -5.318 -2.575 1.00 0.00 H new ATOM 0 HB2 SER A 50 -41.478 -3.097 -0.474 1.00 0.00 H new ATOM 0 HB3 SER A 50 -40.896 -2.947 -2.121 1.00 0.00 H new ATOM 0 HG SER A 50 -43.097 -2.212 -1.896 1.00 0.00 H new ATOM 767 N CYS A 51 -38.959 -4.812 -1.687 1.00 0.00 N ATOM 768 CA CYS A 51 -37.566 -5.094 -1.224 1.00 0.00 C ATOM 769 C CYS A 51 -37.440 -6.583 -0.904 1.00 0.00 C ATOM 770 O CYS A 51 -37.707 -7.427 -1.738 1.00 0.00 O ATOM 771 CB CYS A 51 -37.267 -4.269 0.030 1.00 0.00 C ATOM 772 SG CYS A 51 -37.503 -2.512 -0.338 1.00 0.00 S ATOM 0 H CYS A 51 -39.029 -4.241 -2.529 1.00 0.00 H new ATOM 0 HA CYS A 51 -36.855 -4.826 -2.005 1.00 0.00 H new ATOM 0 HB2 CYS A 51 -37.925 -4.573 0.844 1.00 0.00 H new ATOM 0 HB3 CYS A 51 -36.244 -4.449 0.362 1.00 0.00 H new ATOM 777 N SER A 52 -37.061 -6.925 0.299 1.00 0.00 N ATOM 778 CA SER A 52 -36.955 -8.368 0.651 1.00 0.00 C ATOM 779 C SER A 52 -38.277 -9.042 0.277 1.00 0.00 C ATOM 780 O SER A 52 -39.256 -8.941 0.990 1.00 0.00 O ATOM 781 CB SER A 52 -36.710 -8.516 2.154 1.00 0.00 C ATOM 782 OG SER A 52 -36.653 -9.896 2.487 1.00 0.00 O ATOM 0 H SER A 52 -36.822 -6.273 1.046 1.00 0.00 H new ATOM 0 HA SER A 52 -36.126 -8.830 0.115 1.00 0.00 H new ATOM 0 HB2 SER A 52 -35.778 -8.024 2.432 1.00 0.00 H new ATOM 0 HB3 SER A 52 -37.508 -8.028 2.714 1.00 0.00 H new ATOM 0 HG SER A 52 -36.495 -9.994 3.449 1.00 0.00 H new ATOM 788 N LYS A 53 -38.326 -9.706 -0.846 1.00 0.00 N ATOM 789 CA LYS A 53 -39.603 -10.349 -1.259 1.00 0.00 C ATOM 790 C LYS A 53 -39.820 -11.645 -0.481 1.00 0.00 C ATOM 791 O LYS A 53 -39.255 -12.674 -0.792 1.00 0.00 O ATOM 792 CB LYS A 53 -39.552 -10.659 -2.758 1.00 0.00 C ATOM 793 CG LYS A 53 -39.540 -9.348 -3.550 1.00 0.00 C ATOM 794 CD LYS A 53 -39.766 -9.646 -5.032 1.00 0.00 C ATOM 795 CE LYS A 53 -39.844 -8.332 -5.811 1.00 0.00 C ATOM 796 NZ LYS A 53 -40.001 -8.624 -7.264 1.00 0.00 N ATOM 0 H LYS A 53 -37.544 -9.830 -1.489 1.00 0.00 H new ATOM 0 HA LYS A 53 -40.427 -9.668 -1.048 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -38.662 -11.244 -2.989 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -40.413 -11.262 -3.045 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -40.318 -8.680 -3.180 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -38.588 -8.836 -3.412 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -38.954 -10.262 -5.418 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -40.687 -10.214 -5.163 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -40.685 -7.736 -5.456 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -38.942 -7.743 -5.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -39.918 -7.741 -7.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -39.259 -9.287 -7.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -40.935 -9.048 -7.434 1.00 0.00 H new ATOM 810 N VAL A 54 -40.660 -11.598 0.522 1.00 0.00 N ATOM 811 CA VAL A 54 -40.958 -12.815 1.332 1.00 0.00 C ATOM 812 C VAL A 54 -42.364 -13.309 0.974 1.00 0.00 C ATOM 813 O VAL A 54 -43.349 -12.647 1.237 1.00 0.00 O ATOM 814 CB VAL A 54 -40.906 -12.446 2.822 1.00 0.00 C ATOM 815 CG1 VAL A 54 -40.665 -13.701 3.665 1.00 0.00 C ATOM 816 CG2 VAL A 54 -39.769 -11.451 3.050 1.00 0.00 C ATOM 0 H VAL A 54 -41.157 -10.757 0.816 1.00 0.00 H new ATOM 0 HA VAL A 54 -40.228 -13.598 1.125 1.00 0.00 H new ATOM 0 HB VAL A 54 -41.855 -11.999 3.118 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -40.630 -13.429 4.720 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -41.475 -14.411 3.500 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -39.718 -14.157 3.376 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -39.725 -11.184 4.106 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -38.824 -11.904 2.751 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -39.946 -10.554 2.456 1.00 0.00 H new ATOM 826 N ILE A 55 -42.460 -14.469 0.378 1.00 0.00 N ATOM 827 CA ILE A 55 -43.794 -15.033 -0.007 1.00 0.00 C ATOM 828 C ILE A 55 -43.911 -16.457 0.544 1.00 0.00 C ATOM 829 O ILE A 55 -43.058 -17.291 0.316 1.00 0.00 O ATOM 830 CB ILE A 55 -43.911 -15.056 -1.538 1.00 0.00 C ATOM 831 CG1 ILE A 55 -45.337 -15.465 -1.949 1.00 0.00 C ATOM 832 CG2 ILE A 55 -42.908 -16.059 -2.120 1.00 0.00 C ATOM 833 CD1 ILE A 55 -46.345 -14.359 -1.596 1.00 0.00 C ATOM 0 H ILE A 55 -41.663 -15.058 0.138 1.00 0.00 H new ATOM 0 HA ILE A 55 -44.593 -14.417 0.405 1.00 0.00 H new ATOM 0 HB ILE A 55 -43.695 -14.060 -1.924 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -45.369 -15.664 -3.020 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -45.614 -16.391 -1.445 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -42.995 -16.072 -3.206 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -41.896 -15.766 -1.840 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -43.119 -17.054 -1.728 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -47.346 -14.670 -1.895 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -46.327 -14.180 -0.521 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -46.078 -13.442 -2.121 1.00 0.00 H new ATOM 845 N THR A 56 -44.967 -16.737 1.270 1.00 0.00 N ATOM 846 CA THR A 56 -45.162 -18.110 1.846 1.00 0.00 C ATOM 847 C THR A 56 -46.563 -18.615 1.490 1.00 0.00 C ATOM 848 O THR A 56 -47.561 -18.052 1.894 1.00 0.00 O ATOM 849 CB THR A 56 -44.943 -18.071 3.379 1.00 0.00 C ATOM 850 OG1 THR A 56 -44.433 -19.327 3.804 1.00 0.00 O ATOM 851 CG2 THR A 56 -46.245 -17.778 4.147 1.00 0.00 C ATOM 0 H THR A 56 -45.707 -16.071 1.491 1.00 0.00 H new ATOM 0 HA THR A 56 -44.433 -18.801 1.423 1.00 0.00 H new ATOM 0 HB THR A 56 -44.240 -17.266 3.594 1.00 0.00 H new ATOM 0 HG1 THR A 56 -44.290 -19.311 4.773 1.00 0.00 H new ATOM 0 HG21 THR A 56 -46.040 -17.761 5.217 1.00 0.00 H new ATOM 0 HG22 THR A 56 -46.640 -16.810 3.838 1.00 0.00 H new ATOM 0 HG23 THR A 56 -46.978 -18.555 3.930 1.00 0.00 H new ATOM 859 N LYS A 57 -46.634 -19.695 0.750 1.00 0.00 N ATOM 860 CA LYS A 57 -47.987 -20.282 0.378 1.00 0.00 C ATOM 861 C LYS A 57 -48.007 -21.762 0.763 1.00 0.00 C ATOM 862 O LYS A 57 -47.273 -22.561 0.218 1.00 0.00 O ATOM 863 CB LYS A 57 -48.313 -20.129 -1.135 1.00 0.00 C ATOM 864 CG LYS A 57 -49.830 -20.226 -1.337 1.00 0.00 C ATOM 865 CD LYS A 57 -50.141 -20.463 -2.818 1.00 0.00 C ATOM 866 CE LYS A 57 -49.558 -19.323 -3.657 1.00 0.00 C ATOM 867 NZ LYS A 57 -50.193 -19.324 -5.005 1.00 0.00 N ATOM 0 H LYS A 57 -45.828 -20.201 0.384 1.00 0.00 H new ATOM 0 HA LYS A 57 -48.751 -19.728 0.924 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -47.946 -19.171 -1.503 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -47.807 -20.906 -1.708 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -50.235 -21.040 -0.736 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -50.311 -19.309 -0.997 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -49.721 -21.416 -3.140 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -51.219 -20.523 -2.968 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -49.731 -18.367 -3.162 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -48.479 -19.442 -3.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -49.797 -18.550 -5.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -50.006 -20.232 -5.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -51.220 -19.191 -4.905 1.00 0.00 H new ATOM 881 N THR A 58 -48.841 -22.127 1.706 1.00 0.00 N ATOM 882 CA THR A 58 -48.920 -23.556 2.152 1.00 0.00 C ATOM 883 C THR A 58 -50.300 -24.127 1.824 1.00 0.00 C ATOM 884 O THR A 58 -51.315 -23.536 2.135 1.00 0.00 O ATOM 885 CB THR A 58 -48.697 -23.623 3.665 1.00 0.00 C ATOM 886 OG1 THR A 58 -47.493 -22.948 3.995 1.00 0.00 O ATOM 887 CG2 THR A 58 -48.604 -25.084 4.107 1.00 0.00 C ATOM 0 H THR A 58 -49.476 -21.492 2.190 1.00 0.00 H new ATOM 0 HA THR A 58 -48.156 -24.137 1.635 1.00 0.00 H new ATOM 0 HB THR A 58 -49.533 -23.146 4.176 1.00 0.00 H new ATOM 0 HG1 THR A 58 -47.350 -22.989 4.964 1.00 0.00 H new ATOM 0 HG21 THR A 58 -48.445 -25.129 5.184 1.00 0.00 H new ATOM 0 HG22 THR A 58 -49.530 -25.600 3.855 1.00 0.00 H new ATOM 0 HG23 THR A 58 -47.770 -25.566 3.597 1.00 0.00 H new ATOM 895 N VAL A 59 -50.340 -25.288 1.218 1.00 0.00 N ATOM 896 CA VAL A 59 -51.653 -25.935 0.882 1.00 0.00 C ATOM 897 C VAL A 59 -51.616 -27.398 1.329 1.00 0.00 C ATOM 898 O VAL A 59 -50.791 -28.172 0.885 1.00 0.00 O ATOM 899 CB VAL A 59 -51.941 -25.844 -0.627 1.00 0.00 C ATOM 900 CG1 VAL A 59 -51.608 -24.436 -1.133 1.00 0.00 C ATOM 901 CG2 VAL A 59 -51.116 -26.881 -1.412 1.00 0.00 C ATOM 0 H VAL A 59 -49.516 -25.821 0.939 1.00 0.00 H new ATOM 0 HA VAL A 59 -52.453 -25.411 1.405 1.00 0.00 H new ATOM 0 HB VAL A 59 -52.999 -26.054 -0.785 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -51.813 -24.375 -2.202 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -52.220 -23.705 -0.604 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -50.554 -24.225 -0.953 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -51.339 -26.794 -2.475 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -50.054 -26.700 -1.248 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -51.370 -27.884 -1.069 1.00 0.00 H new ATOM 911 N THR A 60 -52.508 -27.766 2.211 1.00 0.00 N ATOM 912 CA THR A 60 -52.562 -29.174 2.722 1.00 0.00 C ATOM 913 C THR A 60 -53.817 -29.868 2.189 1.00 0.00 C ATOM 914 O THR A 60 -54.898 -29.315 2.227 1.00 0.00 O ATOM 915 CB THR A 60 -52.613 -29.152 4.253 1.00 0.00 C ATOM 916 OG1 THR A 60 -53.849 -28.590 4.675 1.00 0.00 O ATOM 917 CG2 THR A 60 -51.458 -28.308 4.794 1.00 0.00 C ATOM 0 H THR A 60 -53.213 -27.144 2.606 1.00 0.00 H new ATOM 0 HA THR A 60 -51.677 -29.715 2.387 1.00 0.00 H new ATOM 0 HB THR A 60 -52.525 -30.170 4.634 1.00 0.00 H new ATOM 0 HG1 THR A 60 -54.475 -28.573 3.921 1.00 0.00 H new ATOM 0 HG21 THR A 60 -51.497 -28.294 5.883 1.00 0.00 H new ATOM 0 HG22 THR A 60 -50.510 -28.738 4.470 1.00 0.00 H new ATOM 0 HG23 THR A 60 -51.543 -27.290 4.415 1.00 0.00 H new ATOM 925 N ASN A 61 -53.687 -31.079 1.699 1.00 0.00 N ATOM 926 CA ASN A 61 -54.891 -31.817 1.167 1.00 0.00 C ATOM 927 C ASN A 61 -54.850 -33.289 1.635 1.00 0.00 C ATOM 928 O ASN A 61 -53.898 -33.718 2.258 1.00 0.00 O ATOM 929 CB ASN A 61 -54.930 -31.740 -0.371 1.00 0.00 C ATOM 930 CG ASN A 61 -56.318 -32.152 -0.862 1.00 0.00 C ATOM 931 OD1 ASN A 61 -57.316 -31.816 -0.254 1.00 0.00 O ATOM 932 ND2 ASN A 61 -56.427 -32.874 -1.944 1.00 0.00 N ATOM 0 H ASN A 61 -52.806 -31.591 1.642 1.00 0.00 H new ATOM 0 HA ASN A 61 -55.796 -31.349 1.555 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -54.700 -30.727 -0.702 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -54.171 -32.395 -0.799 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -57.349 -33.156 -2.279 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -55.591 -33.157 -2.455 1.00 0.00 H new ATOM 939 N ALA A 62 -55.895 -34.054 1.387 1.00 0.00 N ATOM 940 CA ALA A 62 -55.936 -35.471 1.870 1.00 0.00 C ATOM 941 C ALA A 62 -54.854 -36.345 1.223 1.00 0.00 C ATOM 942 O ALA A 62 -54.269 -37.186 1.875 1.00 0.00 O ATOM 943 CB ALA A 62 -57.309 -36.063 1.550 1.00 0.00 C ATOM 0 H ALA A 62 -56.721 -33.753 0.869 1.00 0.00 H new ATOM 0 HA ALA A 62 -55.750 -35.459 2.944 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -57.350 -37.095 1.898 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -58.082 -35.480 2.051 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -57.475 -36.036 0.473 1.00 0.00 H new ATOM 949 N ASP A 63 -54.592 -36.194 -0.046 1.00 0.00 N ATOM 950 CA ASP A 63 -53.566 -37.063 -0.694 1.00 0.00 C ATOM 951 C ASP A 63 -52.174 -36.710 -0.170 1.00 0.00 C ATOM 952 O ASP A 63 -51.181 -37.250 -0.614 1.00 0.00 O ATOM 953 CB ASP A 63 -53.607 -36.850 -2.209 1.00 0.00 C ATOM 954 CG ASP A 63 -55.035 -37.058 -2.716 1.00 0.00 C ATOM 955 OD1 ASP A 63 -55.940 -37.056 -1.897 1.00 0.00 O ATOM 956 OD2 ASP A 63 -55.200 -37.214 -3.915 1.00 0.00 O ATOM 0 H ASP A 63 -55.039 -35.513 -0.659 1.00 0.00 H new ATOM 0 HA ASP A 63 -53.781 -38.106 -0.461 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -53.266 -35.844 -2.455 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -52.929 -37.546 -2.703 1.00 0.00 H new ATOM 961 N GLY A 64 -52.091 -35.819 0.778 1.00 0.00 N ATOM 962 CA GLY A 64 -50.761 -35.446 1.339 1.00 0.00 C ATOM 963 C GLY A 64 -50.188 -34.247 0.578 1.00 0.00 C ATOM 964 O GLY A 64 -49.048 -33.876 0.773 1.00 0.00 O ATOM 0 H GLY A 64 -52.887 -35.332 1.190 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -50.859 -35.202 2.397 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -50.077 -36.292 1.269 1.00 0.00 H new ATOM 968 N ARG A 65 -50.959 -33.622 -0.282 1.00 0.00 N ATOM 969 CA ARG A 65 -50.418 -32.446 -1.015 1.00 0.00 C ATOM 970 C ARG A 65 -50.110 -31.350 0.003 1.00 0.00 C ATOM 971 O ARG A 65 -50.871 -30.421 0.180 1.00 0.00 O ATOM 972 CB ARG A 65 -51.448 -31.940 -2.031 1.00 0.00 C ATOM 973 CG ARG A 65 -50.754 -31.034 -3.053 1.00 0.00 C ATOM 974 CD ARG A 65 -51.797 -30.429 -3.994 1.00 0.00 C ATOM 975 NE ARG A 65 -52.731 -31.495 -4.453 1.00 0.00 N ATOM 976 CZ ARG A 65 -53.861 -31.171 -5.020 1.00 0.00 C ATOM 977 NH1 ARG A 65 -54.172 -29.915 -5.187 1.00 0.00 N ATOM 978 NH2 ARG A 65 -54.681 -32.104 -5.421 1.00 0.00 N ATOM 0 H ARG A 65 -51.923 -33.874 -0.501 1.00 0.00 H new ATOM 0 HA ARG A 65 -49.513 -32.725 -1.554 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -51.920 -32.782 -2.537 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -52.239 -31.391 -1.520 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -50.209 -30.242 -2.540 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -50.023 -31.606 -3.624 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -52.350 -29.642 -3.482 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -51.305 -29.968 -4.851 1.00 0.00 H new ATOM 0 HE ARG A 65 -52.488 -32.477 -4.324 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -53.532 -29.185 -4.874 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -55.055 -29.663 -5.630 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -54.439 -33.086 -5.291 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -55.564 -31.851 -5.864 1.00 0.00 H new ATOM 992 N THR A 66 -48.994 -31.464 0.678 1.00 0.00 N ATOM 993 CA THR A 66 -48.604 -30.449 1.701 1.00 0.00 C ATOM 994 C THR A 66 -47.389 -29.687 1.187 1.00 0.00 C ATOM 995 O THR A 66 -46.281 -29.877 1.647 1.00 0.00 O ATOM 996 CB THR A 66 -48.251 -31.168 3.006 1.00 0.00 C ATOM 997 OG1 THR A 66 -47.117 -31.998 2.795 1.00 0.00 O ATOM 998 CG2 THR A 66 -49.439 -32.026 3.455 1.00 0.00 C ATOM 0 H THR A 66 -48.328 -32.228 0.561 1.00 0.00 H new ATOM 0 HA THR A 66 -49.424 -29.755 1.883 1.00 0.00 H new ATOM 0 HB THR A 66 -48.025 -30.433 3.778 1.00 0.00 H new ATOM 0 HG1 THR A 66 -46.354 -31.446 2.524 1.00 0.00 H new ATOM 0 HG21 THR A 66 -49.188 -32.538 4.384 1.00 0.00 H new ATOM 0 HG22 THR A 66 -50.308 -31.388 3.616 1.00 0.00 H new ATOM 0 HG23 THR A 66 -49.667 -32.763 2.685 1.00 0.00 H new ATOM 1006 N GLU A 67 -47.585 -28.837 0.213 1.00 0.00 N ATOM 1007 CA GLU A 67 -46.437 -28.072 -0.360 1.00 0.00 C ATOM 1008 C GLU A 67 -46.322 -26.711 0.328 1.00 0.00 C ATOM 1009 O GLU A 67 -47.289 -25.985 0.453 1.00 0.00 O ATOM 1010 CB GLU A 67 -46.671 -27.864 -1.858 1.00 0.00 C ATOM 1011 CG GLU A 67 -46.887 -29.219 -2.534 1.00 0.00 C ATOM 1012 CD GLU A 67 -47.221 -29.004 -4.012 1.00 0.00 C ATOM 1013 OE1 GLU A 67 -48.296 -28.499 -4.288 1.00 0.00 O ATOM 1014 OE2 GLU A 67 -46.395 -29.348 -4.841 1.00 0.00 O ATOM 0 H GLU A 67 -48.491 -28.639 -0.211 1.00 0.00 H new ATOM 0 HA GLU A 67 -45.515 -28.632 -0.202 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -47.539 -27.224 -2.016 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -45.816 -27.356 -2.303 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -45.991 -29.832 -2.438 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -47.696 -29.758 -2.042 1.00 0.00 H new ATOM 1021 N THR A 68 -45.139 -26.359 0.772 1.00 0.00 N ATOM 1022 CA THR A 68 -44.938 -25.043 1.456 1.00 0.00 C ATOM 1023 C THR A 68 -44.150 -24.109 0.548 1.00 0.00 C ATOM 1024 O THR A 68 -42.969 -24.286 0.326 1.00 0.00 O ATOM 1025 CB THR A 68 -44.167 -25.276 2.761 1.00 0.00 C ATOM 1026 OG1 THR A 68 -44.675 -26.437 3.404 1.00 0.00 O ATOM 1027 CG2 THR A 68 -44.339 -24.067 3.683 1.00 0.00 C ATOM 0 H THR A 68 -44.299 -26.931 0.689 1.00 0.00 H new ATOM 0 HA THR A 68 -45.904 -24.588 1.677 1.00 0.00 H new ATOM 0 HB THR A 68 -43.109 -25.412 2.539 1.00 0.00 H new ATOM 0 HG1 THR A 68 -44.184 -26.591 4.238 1.00 0.00 H new ATOM 0 HG21 THR A 68 -43.790 -24.235 4.610 1.00 0.00 H new ATOM 0 HG22 THR A 68 -43.953 -23.175 3.189 1.00 0.00 H new ATOM 0 HG23 THR A 68 -45.397 -23.928 3.908 1.00 0.00 H new ATOM 1035 N THR A 69 -44.797 -23.097 0.031 1.00 0.00 N ATOM 1036 CA THR A 69 -44.086 -22.135 -0.847 1.00 0.00 C ATOM 1037 C THR A 69 -43.361 -21.131 0.043 1.00 0.00 C ATOM 1038 O THR A 69 -43.310 -19.953 -0.241 1.00 0.00 O ATOM 1039 CB THR A 69 -45.088 -21.411 -1.757 1.00 0.00 C ATOM 1040 OG1 THR A 69 -46.046 -22.345 -2.236 1.00 0.00 O ATOM 1041 CG2 THR A 69 -44.350 -20.785 -2.943 1.00 0.00 C ATOM 0 H THR A 69 -45.786 -22.899 0.182 1.00 0.00 H new ATOM 0 HA THR A 69 -43.371 -22.659 -1.481 1.00 0.00 H new ATOM 0 HB THR A 69 -45.590 -20.626 -1.191 1.00 0.00 H new ATOM 0 HG1 THR A 69 -46.646 -22.603 -1.505 1.00 0.00 H new ATOM 0 HG21 THR A 69 -45.065 -20.272 -3.587 1.00 0.00 H new ATOM 0 HG22 THR A 69 -43.613 -20.070 -2.577 1.00 0.00 H new ATOM 0 HG23 THR A 69 -43.846 -21.567 -3.511 1.00 0.00 H new ATOM 1049 N LYS A 70 -42.798 -21.614 1.119 1.00 0.00 N ATOM 1050 CA LYS A 70 -42.040 -20.715 2.051 1.00 0.00 C ATOM 1051 C LYS A 70 -40.800 -20.177 1.328 1.00 0.00 C ATOM 1052 O LYS A 70 -39.687 -20.330 1.791 1.00 0.00 O ATOM 1053 CB LYS A 70 -41.583 -21.489 3.298 1.00 0.00 C ATOM 1054 CG LYS A 70 -40.942 -22.826 2.884 1.00 0.00 C ATOM 1055 CD LYS A 70 -39.937 -23.283 3.951 1.00 0.00 C ATOM 1056 CE LYS A 70 -40.625 -23.368 5.315 1.00 0.00 C ATOM 1057 NZ LYS A 70 -39.695 -23.987 6.302 1.00 0.00 N ATOM 0 H LYS A 70 -42.828 -22.595 1.397 1.00 0.00 H new ATOM 0 HA LYS A 70 -42.693 -19.898 2.357 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -40.867 -20.893 3.864 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -42.434 -21.672 3.954 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -41.715 -23.583 2.753 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -40.439 -22.715 1.923 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -39.525 -24.255 3.681 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -39.102 -22.584 3.999 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -40.918 -22.373 5.649 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -41.537 -23.960 5.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -40.162 -24.045 7.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -39.437 -24.943 5.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -38.837 -23.405 6.382 1.00 0.00 H new ATOM 1071 N GLU A 71 -40.979 -19.556 0.191 1.00 0.00 N ATOM 1072 CA GLU A 71 -39.807 -19.020 -0.567 1.00 0.00 C ATOM 1073 C GLU A 71 -39.504 -17.589 -0.118 1.00 0.00 C ATOM 1074 O GLU A 71 -40.383 -16.755 -0.037 1.00 0.00 O ATOM 1075 CB GLU A 71 -40.129 -19.021 -2.063 1.00 0.00 C ATOM 1076 CG GLU A 71 -40.385 -20.455 -2.531 1.00 0.00 C ATOM 1077 CD GLU A 71 -40.683 -20.457 -4.031 1.00 0.00 C ATOM 1078 OE1 GLU A 71 -40.026 -19.720 -4.748 1.00 0.00 O ATOM 1079 OE2 GLU A 71 -41.566 -21.196 -4.438 1.00 0.00 O ATOM 0 H GLU A 71 -41.887 -19.396 -0.246 1.00 0.00 H new ATOM 0 HA GLU A 71 -38.938 -19.649 -0.374 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -41.005 -18.402 -2.257 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -39.301 -18.587 -2.624 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -39.515 -21.078 -2.321 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -41.224 -20.884 -1.982 1.00 0.00 H new ATOM 1086 N VAL A 72 -38.257 -17.300 0.165 1.00 0.00 N ATOM 1087 CA VAL A 72 -37.860 -15.927 0.599 1.00 0.00 C ATOM 1088 C VAL A 72 -36.699 -15.465 -0.279 1.00 0.00 C ATOM 1089 O VAL A 72 -35.784 -16.219 -0.543 1.00 0.00 O ATOM 1090 CB VAL A 72 -37.407 -15.969 2.060 1.00 0.00 C ATOM 1091 CG1 VAL A 72 -36.252 -16.961 2.209 1.00 0.00 C ATOM 1092 CG2 VAL A 72 -36.939 -14.577 2.490 1.00 0.00 C ATOM 0 H VAL A 72 -37.488 -17.968 0.112 1.00 0.00 H new ATOM 0 HA VAL A 72 -38.702 -15.241 0.504 1.00 0.00 H new ATOM 0 HB VAL A 72 -38.240 -16.284 2.688 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -35.930 -16.991 3.250 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -36.583 -17.954 1.903 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -35.419 -16.647 1.580 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -36.616 -14.607 3.531 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -36.106 -14.263 1.861 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -37.761 -13.868 2.385 1.00 0.00 H new ATOM 1102 N VAL A 73 -36.721 -14.235 -0.730 1.00 0.00 N ATOM 1103 CA VAL A 73 -35.604 -13.724 -1.590 1.00 0.00 C ATOM 1104 C VAL A 73 -35.079 -12.419 -1.009 1.00 0.00 C ATOM 1105 O VAL A 73 -35.776 -11.428 -0.918 1.00 0.00 O ATOM 1106 CB VAL A 73 -36.092 -13.463 -3.011 1.00 0.00 C ATOM 1107 CG1 VAL A 73 -34.888 -13.175 -3.912 1.00 0.00 C ATOM 1108 CG2 VAL A 73 -36.850 -14.688 -3.547 1.00 0.00 C ATOM 0 H VAL A 73 -37.463 -13.561 -0.541 1.00 0.00 H new ATOM 0 HA VAL A 73 -34.816 -14.477 -1.616 1.00 0.00 H new ATOM 0 HB VAL A 73 -36.766 -12.606 -3.005 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -35.231 -12.988 -4.929 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -34.357 -12.298 -3.541 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -34.217 -14.034 -3.908 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -37.193 -14.488 -4.562 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -36.187 -15.553 -3.552 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -37.709 -14.893 -2.908 1.00 0.00 H new ATOM 1118 N LYS A 74 -33.848 -12.426 -0.617 1.00 0.00 N ATOM 1119 CA LYS A 74 -33.229 -11.203 -0.029 1.00 0.00 C ATOM 1120 C LYS A 74 -32.756 -10.277 -1.152 1.00 0.00 C ATOM 1121 O LYS A 74 -32.755 -9.071 -1.013 1.00 0.00 O ATOM 1122 CB LYS A 74 -32.031 -11.601 0.841 1.00 0.00 C ATOM 1123 CG LYS A 74 -32.470 -12.605 1.917 1.00 0.00 C ATOM 1124 CD LYS A 74 -33.254 -11.893 3.027 1.00 0.00 C ATOM 1125 CE LYS A 74 -33.374 -12.818 4.239 1.00 0.00 C ATOM 1126 NZ LYS A 74 -34.142 -12.130 5.315 1.00 0.00 N ATOM 0 H LYS A 74 -33.228 -13.234 -0.676 1.00 0.00 H new ATOM 0 HA LYS A 74 -33.967 -10.685 0.583 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -31.251 -12.040 0.220 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -31.603 -10.716 1.312 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -33.088 -13.382 1.467 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -31.596 -13.099 2.341 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -32.748 -10.970 3.309 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -34.245 -11.617 2.667 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -33.875 -13.744 3.955 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -32.383 -13.090 4.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -34.224 -12.759 6.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -33.647 -11.258 5.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -35.092 -11.892 4.965 1.00 0.00 H new ATOM 1140 N SER A 75 -32.354 -10.828 -2.267 1.00 0.00 N ATOM 1141 CA SER A 75 -31.886 -9.973 -3.395 1.00 0.00 C ATOM 1142 C SER A 75 -33.097 -9.456 -4.175 1.00 0.00 C ATOM 1143 O SER A 75 -34.154 -9.237 -3.617 1.00 0.00 O ATOM 1144 CB SER A 75 -30.993 -10.796 -4.325 1.00 0.00 C ATOM 1145 OG SER A 75 -30.046 -11.517 -3.549 1.00 0.00 O ATOM 0 H SER A 75 -32.330 -11.832 -2.444 1.00 0.00 H new ATOM 0 HA SER A 75 -31.318 -9.130 -3.002 1.00 0.00 H new ATOM 0 HB2 SER A 75 -31.598 -11.485 -4.914 1.00 0.00 H new ATOM 0 HB3 SER A 75 -30.480 -10.141 -5.029 1.00 0.00 H new ATOM 0 HG SER A 75 -29.473 -12.047 -4.142 1.00 0.00 H new ATOM 1151 N GLU A 76 -32.955 -9.258 -5.458 1.00 0.00 N ATOM 1152 CA GLU A 76 -34.103 -8.757 -6.268 1.00 0.00 C ATOM 1153 C GLU A 76 -34.589 -7.420 -5.699 1.00 0.00 C ATOM 1154 O GLU A 76 -35.606 -7.355 -5.038 1.00 0.00 O ATOM 1155 CB GLU A 76 -35.243 -9.781 -6.225 1.00 0.00 C ATOM 1156 CG GLU A 76 -36.240 -9.490 -7.351 1.00 0.00 C ATOM 1157 CD GLU A 76 -37.292 -10.599 -7.398 1.00 0.00 C ATOM 1158 OE1 GLU A 76 -36.988 -11.697 -6.962 1.00 0.00 O ATOM 1159 OE2 GLU A 76 -38.385 -10.331 -7.871 1.00 0.00 O ATOM 0 H GLU A 76 -32.094 -9.421 -5.980 1.00 0.00 H new ATOM 0 HA GLU A 76 -33.784 -8.613 -7.300 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -34.843 -10.789 -6.332 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -35.747 -9.738 -5.260 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -36.720 -8.525 -7.186 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -35.719 -9.428 -8.306 1.00 0.00 H new ATOM 1166 N ASP A 77 -33.869 -6.354 -5.948 1.00 0.00 N ATOM 1167 CA ASP A 77 -34.287 -5.014 -5.419 1.00 0.00 C ATOM 1168 C ASP A 77 -34.235 -5.028 -3.887 1.00 0.00 C ATOM 1169 O ASP A 77 -34.415 -4.014 -3.241 1.00 0.00 O ATOM 1170 CB ASP A 77 -35.718 -4.698 -5.889 1.00 0.00 C ATOM 1171 CG ASP A 77 -35.959 -3.186 -5.836 1.00 0.00 C ATOM 1172 OD1 ASP A 77 -35.412 -2.489 -6.673 1.00 0.00 O ATOM 1173 OD2 ASP A 77 -36.687 -2.753 -4.958 1.00 0.00 O ATOM 0 H ASP A 77 -33.008 -6.352 -6.495 1.00 0.00 H new ATOM 0 HA ASP A 77 -33.609 -4.248 -5.794 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -35.866 -5.064 -6.905 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -36.441 -5.213 -5.256 1.00 0.00 H new ATOM 1178 N GLY A 78 -33.985 -6.168 -3.301 1.00 0.00 N ATOM 1179 CA GLY A 78 -33.913 -6.248 -1.813 1.00 0.00 C ATOM 1180 C GLY A 78 -32.497 -5.901 -1.356 1.00 0.00 C ATOM 1181 O GLY A 78 -32.302 -5.098 -0.466 1.00 0.00 O ATOM 0 H GLY A 78 -33.827 -7.049 -3.790 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -34.631 -5.560 -1.365 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -34.180 -7.250 -1.478 1.00 0.00 H new ATOM 1185 N SER A 79 -31.505 -6.495 -1.961 1.00 0.00 N ATOM 1186 CA SER A 79 -30.103 -6.189 -1.560 1.00 0.00 C ATOM 1187 C SER A 79 -29.907 -4.671 -1.545 1.00 0.00 C ATOM 1188 O SER A 79 -29.190 -4.135 -0.725 1.00 0.00 O ATOM 1189 CB SER A 79 -29.135 -6.818 -2.562 1.00 0.00 C ATOM 1190 OG SER A 79 -29.389 -6.289 -3.857 1.00 0.00 O ATOM 0 H SER A 79 -31.604 -7.177 -2.713 1.00 0.00 H new ATOM 0 HA SER A 79 -29.908 -6.596 -0.568 1.00 0.00 H new ATOM 0 HB2 SER A 79 -28.106 -6.613 -2.268 1.00 0.00 H new ATOM 0 HB3 SER A 79 -29.254 -7.901 -2.569 1.00 0.00 H new ATOM 0 HG SER A 79 -28.769 -6.689 -4.501 1.00 0.00 H new ATOM 1196 N ASP A 80 -30.548 -3.975 -2.449 1.00 0.00 N ATOM 1197 CA ASP A 80 -30.410 -2.489 -2.496 1.00 0.00 C ATOM 1198 C ASP A 80 -31.550 -1.846 -1.703 1.00 0.00 C ATOM 1199 O ASP A 80 -31.950 -0.731 -1.969 1.00 0.00 O ATOM 1200 CB ASP A 80 -30.476 -2.018 -3.950 1.00 0.00 C ATOM 1201 CG ASP A 80 -30.248 -0.506 -4.009 1.00 0.00 C ATOM 1202 OD1 ASP A 80 -29.198 -0.069 -3.569 1.00 0.00 O ATOM 1203 OD2 ASP A 80 -31.128 0.187 -4.492 1.00 0.00 O ATOM 0 H ASP A 80 -31.163 -4.374 -3.159 1.00 0.00 H new ATOM 0 HA ASP A 80 -29.454 -2.199 -2.061 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -29.722 -2.533 -4.545 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -31.446 -2.267 -4.380 1.00 0.00 H new ATOM 1208 N CYS A 81 -32.071 -2.537 -0.726 1.00 0.00 N ATOM 1209 CA CYS A 81 -33.180 -1.960 0.088 1.00 0.00 C ATOM 1210 C CYS A 81 -33.234 -2.672 1.440 1.00 0.00 C ATOM 1211 O CYS A 81 -33.140 -2.054 2.483 1.00 0.00 O ATOM 1212 CB CYS A 81 -34.510 -2.152 -0.641 1.00 0.00 C ATOM 1213 SG CYS A 81 -35.865 -1.618 0.435 1.00 0.00 S ATOM 0 H CYS A 81 -31.777 -3.476 -0.456 1.00 0.00 H new ATOM 0 HA CYS A 81 -33.004 -0.895 0.239 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -34.517 -1.576 -1.567 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -34.639 -3.199 -0.916 1.00 0.00 H new ATOM 1218 N GLY A 82 -33.385 -3.968 1.432 1.00 0.00 N ATOM 1219 CA GLY A 82 -33.443 -4.719 2.718 1.00 0.00 C ATOM 1220 C GLY A 82 -32.076 -4.669 3.401 1.00 0.00 C ATOM 1221 O GLY A 82 -31.977 -4.626 4.611 1.00 0.00 O ATOM 0 H GLY A 82 -33.471 -4.539 0.591 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -34.203 -4.287 3.369 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -33.732 -5.754 2.534 1.00 0.00 H new ATOM 1225 N ASP A 83 -31.020 -4.675 2.634 1.00 0.00 N ATOM 1226 CA ASP A 83 -29.659 -4.626 3.240 1.00 0.00 C ATOM 1227 C ASP A 83 -29.469 -3.288 3.958 1.00 0.00 C ATOM 1228 O ASP A 83 -30.376 -2.776 4.584 1.00 0.00 O ATOM 1229 CB ASP A 83 -28.605 -4.772 2.139 1.00 0.00 C ATOM 1230 CG ASP A 83 -27.250 -5.102 2.768 1.00 0.00 C ATOM 1231 OD1 ASP A 83 -27.101 -4.882 3.958 1.00 0.00 O ATOM 1232 OD2 ASP A 83 -26.383 -5.569 2.047 1.00 0.00 O ATOM 0 H ASP A 83 -31.041 -4.712 1.615 1.00 0.00 H new ATOM 0 HA ASP A 83 -29.549 -5.440 3.956 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -28.897 -5.560 1.444 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -28.535 -3.849 1.563 1.00 0.00 H new ATOM 1237 N ALA A 84 -28.300 -2.716 3.873 1.00 0.00 N ATOM 1238 CA ALA A 84 -28.058 -1.411 4.552 1.00 0.00 C ATOM 1239 C ALA A 84 -26.684 -0.873 4.148 1.00 0.00 C ATOM 1240 O ALA A 84 -25.713 -1.041 4.858 1.00 0.00 O ATOM 1241 CB ALA A 84 -28.103 -1.610 6.068 1.00 0.00 C ATOM 0 H ALA A 84 -27.502 -3.095 3.363 1.00 0.00 H new ATOM 0 HA ALA A 84 -28.828 -0.698 4.256 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -27.926 -0.656 6.566 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -29.082 -1.993 6.356 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -27.333 -2.322 6.364 1.00 0.00 H new ATOM 1247 N ASP A 85 -26.603 -0.227 3.011 1.00 0.00 N ATOM 1248 CA ASP A 85 -25.299 0.336 2.536 1.00 0.00 C ATOM 1249 C ASP A 85 -24.161 -0.651 2.820 1.00 0.00 C ATOM 1250 O ASP A 85 -23.473 -0.552 3.816 1.00 0.00 O ATOM 1251 CB ASP A 85 -25.020 1.663 3.248 1.00 0.00 C ATOM 1252 CG ASP A 85 -24.904 1.432 4.755 1.00 0.00 C ATOM 1253 OD1 ASP A 85 -25.934 1.365 5.406 1.00 0.00 O ATOM 1254 OD2 ASP A 85 -23.787 1.323 5.233 1.00 0.00 O ATOM 0 H ASP A 85 -27.392 -0.064 2.385 1.00 0.00 H new ATOM 0 HA ASP A 85 -25.359 0.506 1.461 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -24.098 2.103 2.867 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -25.821 2.372 3.041 1.00 0.00 H new ATOM 1259 N PHE A 86 -23.959 -1.602 1.949 1.00 0.00 N ATOM 1260 CA PHE A 86 -22.867 -2.593 2.169 1.00 0.00 C ATOM 1261 C PHE A 86 -22.598 -3.352 0.870 1.00 0.00 C ATOM 1262 O PHE A 86 -23.257 -4.325 0.559 1.00 0.00 O ATOM 1263 CB PHE A 86 -23.286 -3.581 3.261 1.00 0.00 C ATOM 1264 CG PHE A 86 -22.149 -4.532 3.543 1.00 0.00 C ATOM 1265 CD1 PHE A 86 -21.160 -4.185 4.472 1.00 0.00 C ATOM 1266 CD2 PHE A 86 -22.080 -5.761 2.876 1.00 0.00 C ATOM 1267 CE1 PHE A 86 -20.105 -5.067 4.734 1.00 0.00 C ATOM 1268 CE2 PHE A 86 -21.025 -6.643 3.138 1.00 0.00 C ATOM 1269 CZ PHE A 86 -20.037 -6.295 4.067 1.00 0.00 C ATOM 0 H PHE A 86 -24.502 -1.736 1.096 1.00 0.00 H new ATOM 0 HA PHE A 86 -21.961 -2.072 2.479 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -23.557 -3.042 4.169 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -24.169 -4.137 2.944 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -21.211 -3.237 4.986 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -22.842 -6.029 2.159 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -19.343 -4.799 5.451 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -20.973 -7.591 2.624 1.00 0.00 H new ATOM 0 HZ PHE A 86 -19.222 -6.975 4.269 1.00 0.00 H new ATOM 1279 N ASP A 87 -21.633 -2.917 0.106 1.00 0.00 N ATOM 1280 CA ASP A 87 -21.322 -3.614 -1.173 1.00 0.00 C ATOM 1281 C ASP A 87 -19.991 -3.099 -1.724 1.00 0.00 C ATOM 1282 O ASP A 87 -19.936 -2.086 -2.393 1.00 0.00 O ATOM 1283 CB ASP A 87 -22.434 -3.339 -2.187 1.00 0.00 C ATOM 1284 CG ASP A 87 -22.634 -1.829 -2.328 1.00 0.00 C ATOM 1285 OD1 ASP A 87 -23.321 -1.261 -1.495 1.00 0.00 O ATOM 1286 OD2 ASP A 87 -22.097 -1.266 -3.267 1.00 0.00 O ATOM 0 H ASP A 87 -21.047 -2.108 0.313 1.00 0.00 H new ATOM 0 HA ASP A 87 -21.250 -4.687 -0.994 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -22.176 -3.774 -3.153 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -23.362 -3.811 -1.862 1.00 0.00 H new ATOM 1291 N TRP A 88 -18.919 -3.788 -1.449 1.00 0.00 N ATOM 1292 CA TRP A 88 -17.593 -3.338 -1.957 1.00 0.00 C ATOM 1293 C TRP A 88 -16.559 -4.442 -1.731 1.00 0.00 C ATOM 1294 O TRP A 88 -15.927 -4.512 -0.695 1.00 0.00 O ATOM 1295 CB TRP A 88 -17.161 -2.075 -1.209 1.00 0.00 C ATOM 1296 CG TRP A 88 -15.856 -1.592 -1.756 1.00 0.00 C ATOM 1297 CD1 TRP A 88 -15.689 -1.007 -2.964 1.00 0.00 C ATOM 1298 CD2 TRP A 88 -14.537 -1.642 -1.140 1.00 0.00 C ATOM 1299 NE1 TRP A 88 -14.352 -0.694 -3.128 1.00 0.00 N ATOM 1300 CE2 TRP A 88 -13.602 -1.066 -2.031 1.00 0.00 C ATOM 1301 CE3 TRP A 88 -14.066 -2.127 0.094 1.00 0.00 C ATOM 1302 CZ2 TRP A 88 -12.246 -0.973 -1.709 1.00 0.00 C ATOM 1303 CZ3 TRP A 88 -12.703 -2.036 0.421 1.00 0.00 C ATOM 1304 CH2 TRP A 88 -11.796 -1.460 -0.479 1.00 0.00 C ATOM 0 H TRP A 88 -18.904 -4.644 -0.894 1.00 0.00 H new ATOM 0 HA TRP A 88 -17.667 -3.122 -3.023 1.00 0.00 H new ATOM 0 HB2 TRP A 88 -17.920 -1.300 -1.314 1.00 0.00 H new ATOM 0 HB3 TRP A 88 -17.065 -2.285 -0.144 1.00 0.00 H new ATOM 0 HD1 TRP A 88 -16.472 -0.816 -3.683 1.00 0.00 H new ATOM 0 HE1 TRP A 88 -13.967 -0.243 -3.958 1.00 0.00 H new ATOM 0 HE3 TRP A 88 -14.757 -2.572 0.794 1.00 0.00 H new ATOM 0 HZ2 TRP A 88 -11.551 -0.528 -2.405 1.00 0.00 H new ATOM 0 HZ3 TRP A 88 -12.352 -2.412 1.371 1.00 0.00 H new ATOM 0 HH2 TRP A 88 -10.749 -1.393 -0.222 1.00 0.00 H new ATOM 1315 N HIS A 89 -16.382 -5.308 -2.691 1.00 0.00 N ATOM 1316 CA HIS A 89 -15.390 -6.408 -2.529 1.00 0.00 C ATOM 1317 C HIS A 89 -14.000 -5.811 -2.306 1.00 0.00 C ATOM 1318 O HIS A 89 -13.848 -4.621 -2.109 1.00 0.00 O ATOM 1319 CB HIS A 89 -15.376 -7.273 -3.791 1.00 0.00 C ATOM 1320 CG HIS A 89 -15.272 -6.390 -5.004 1.00 0.00 C ATOM 1321 ND1 HIS A 89 -15.428 -6.881 -6.291 1.00 0.00 N ATOM 1322 CD2 HIS A 89 -15.030 -5.046 -5.142 1.00 0.00 C ATOM 1323 CE1 HIS A 89 -15.278 -5.847 -7.140 1.00 0.00 C ATOM 1324 NE2 HIS A 89 -15.035 -4.706 -6.492 1.00 0.00 N ATOM 0 H HIS A 89 -16.881 -5.301 -3.580 1.00 0.00 H new ATOM 0 HA HIS A 89 -15.665 -7.022 -1.671 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -14.536 -7.967 -3.760 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -16.284 -7.874 -3.843 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -14.861 -4.357 -4.327 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -15.346 -5.931 -8.215 1.00 0.00 H new ATOM 0 HE2 HIS A 89 -14.885 -3.783 -6.899 1.00 0.00 H new ATOM 1332 N HIS A 90 -12.984 -6.627 -2.336 1.00 0.00 N ATOM 1333 CA HIS A 90 -11.603 -6.108 -2.127 1.00 0.00 C ATOM 1334 C HIS A 90 -11.162 -5.328 -3.366 1.00 0.00 C ATOM 1335 O HIS A 90 -11.564 -5.624 -4.474 1.00 0.00 O ATOM 1336 CB HIS A 90 -10.650 -7.280 -1.892 1.00 0.00 C ATOM 1337 CG HIS A 90 -11.029 -7.983 -0.618 1.00 0.00 C ATOM 1338 ND1 HIS A 90 -10.339 -7.787 0.568 1.00 0.00 N ATOM 1339 CD2 HIS A 90 -12.027 -8.881 -0.328 1.00 0.00 C ATOM 1340 CE1 HIS A 90 -10.925 -8.551 1.509 1.00 0.00 C ATOM 1341 NE2 HIS A 90 -11.959 -9.238 1.016 1.00 0.00 N ATOM 0 H HIS A 90 -13.050 -7.632 -2.496 1.00 0.00 H new ATOM 0 HA HIS A 90 -11.587 -5.449 -1.259 1.00 0.00 H new ATOM 0 HB2 HIS A 90 -10.696 -7.974 -2.731 1.00 0.00 H new ATOM 0 HB3 HIS A 90 -9.623 -6.921 -1.831 1.00 0.00 H new ATOM 0 HD2 HIS A 90 -12.754 -9.253 -1.035 1.00 0.00 H new ATOM 0 HE1 HIS A 90 -10.599 -8.602 2.537 1.00 0.00 H new ATOM 0 HE2 HIS A 90 -12.568 -9.885 1.517 1.00 0.00 H new ATOM 1349 N THR A 91 -10.337 -4.332 -3.190 1.00 0.00 N ATOM 1350 CA THR A 91 -9.872 -3.536 -4.360 1.00 0.00 C ATOM 1351 C THR A 91 -9.054 -4.432 -5.293 1.00 0.00 C ATOM 1352 O THR A 91 -9.017 -5.636 -5.136 1.00 0.00 O ATOM 1353 CB THR A 91 -9.003 -2.373 -3.873 1.00 0.00 C ATOM 1354 OG1 THR A 91 -8.303 -1.810 -4.973 1.00 0.00 O ATOM 1355 CG2 THR A 91 -8.000 -2.881 -2.835 1.00 0.00 C ATOM 0 H THR A 91 -9.966 -4.036 -2.287 1.00 0.00 H new ATOM 0 HA THR A 91 -10.734 -3.143 -4.899 1.00 0.00 H new ATOM 0 HB THR A 91 -9.639 -1.612 -3.420 1.00 0.00 H new ATOM 0 HG1 THR A 91 -7.748 -1.065 -4.661 1.00 0.00 H new ATOM 0 HG21 THR A 91 -7.382 -2.052 -2.490 1.00 0.00 H new ATOM 0 HG22 THR A 91 -8.537 -3.310 -1.989 1.00 0.00 H new ATOM 0 HG23 THR A 91 -7.365 -3.643 -3.286 1.00 0.00 H new ATOM 1363 N PHE A 92 -8.399 -3.855 -6.262 1.00 0.00 N ATOM 1364 CA PHE A 92 -7.583 -4.674 -7.203 1.00 0.00 C ATOM 1365 C PHE A 92 -6.538 -3.770 -7.889 1.00 0.00 C ATOM 1366 O PHE A 92 -6.630 -3.519 -9.074 1.00 0.00 O ATOM 1367 CB PHE A 92 -8.511 -5.327 -8.256 1.00 0.00 C ATOM 1368 CG PHE A 92 -9.778 -4.506 -8.424 1.00 0.00 C ATOM 1369 CD1 PHE A 92 -9.706 -3.116 -8.592 1.00 0.00 C ATOM 1370 CD2 PHE A 92 -11.029 -5.142 -8.415 1.00 0.00 C ATOM 1371 CE1 PHE A 92 -10.878 -2.367 -8.748 1.00 0.00 C ATOM 1372 CE2 PHE A 92 -12.200 -4.390 -8.572 1.00 0.00 C ATOM 1373 CZ PHE A 92 -12.124 -3.004 -8.738 1.00 0.00 C ATOM 0 H PHE A 92 -8.393 -2.851 -6.443 1.00 0.00 H new ATOM 0 HA PHE A 92 -7.064 -5.462 -6.658 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -7.991 -5.405 -9.211 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -8.765 -6.341 -7.948 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -8.745 -2.623 -8.601 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -11.089 -6.213 -8.287 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -10.821 -1.296 -8.876 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -13.162 -4.881 -8.565 1.00 0.00 H new ATOM 0 HZ PHE A 92 -13.027 -2.425 -8.859 1.00 0.00 H new ATOM 1383 N PRO A 93 -5.571 -3.300 -7.127 1.00 0.00 N ATOM 1384 CA PRO A 93 -4.521 -2.422 -7.675 1.00 0.00 C ATOM 1385 C PRO A 93 -3.716 -3.180 -8.740 1.00 0.00 C ATOM 1386 O PRO A 93 -3.524 -4.376 -8.652 1.00 0.00 O ATOM 1387 CB PRO A 93 -3.640 -2.043 -6.459 1.00 0.00 C ATOM 1388 CG PRO A 93 -4.247 -2.745 -5.206 1.00 0.00 C ATOM 1389 CD PRO A 93 -5.445 -3.595 -5.683 1.00 0.00 C ATOM 0 HA PRO A 93 -4.922 -1.533 -8.162 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -2.610 -2.363 -6.617 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -3.620 -0.962 -6.321 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -3.501 -3.373 -4.720 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -4.569 -2.007 -4.472 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -5.269 -4.657 -5.511 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -6.356 -3.331 -5.145 1.00 0.00 H new ATOM 1397 N SER A 94 -3.248 -2.492 -9.745 1.00 0.00 N ATOM 1398 CA SER A 94 -2.460 -3.173 -10.810 1.00 0.00 C ATOM 1399 C SER A 94 -1.029 -3.400 -10.318 1.00 0.00 C ATOM 1400 O SER A 94 -0.592 -2.804 -9.353 1.00 0.00 O ATOM 1401 CB SER A 94 -2.436 -2.298 -12.064 1.00 0.00 C ATOM 1402 OG SER A 94 -3.770 -2.026 -12.471 1.00 0.00 O ATOM 0 H SER A 94 -3.377 -1.489 -9.874 1.00 0.00 H new ATOM 0 HA SER A 94 -2.920 -4.133 -11.046 1.00 0.00 H new ATOM 0 HB2 SER A 94 -1.908 -1.366 -11.861 1.00 0.00 H new ATOM 0 HB3 SER A 94 -1.895 -2.803 -12.864 1.00 0.00 H new ATOM 0 HG SER A 94 -3.759 -1.464 -13.274 1.00 0.00 H new ATOM 1408 N ARG A 95 -0.296 -4.257 -10.972 1.00 0.00 N ATOM 1409 CA ARG A 95 1.105 -4.522 -10.542 1.00 0.00 C ATOM 1410 C ARG A 95 1.956 -3.275 -10.788 1.00 0.00 C ATOM 1411 O ARG A 95 3.158 -3.288 -10.613 1.00 0.00 O ATOM 1412 CB ARG A 95 1.674 -5.695 -11.350 1.00 0.00 C ATOM 1413 CG ARG A 95 0.926 -6.996 -10.996 1.00 0.00 C ATOM 1414 CD ARG A 95 1.546 -7.642 -9.750 1.00 0.00 C ATOM 1415 NE ARG A 95 0.880 -8.949 -9.488 1.00 0.00 N ATOM 1416 CZ ARG A 95 1.431 -9.811 -8.676 1.00 0.00 C ATOM 1417 NH1 ARG A 95 2.564 -9.528 -8.095 1.00 0.00 N ATOM 1418 NH2 ARG A 95 0.847 -10.956 -8.446 1.00 0.00 N ATOM 0 H ARG A 95 -0.607 -4.786 -11.787 1.00 0.00 H new ATOM 0 HA ARG A 95 1.120 -4.770 -9.481 1.00 0.00 H new ATOM 0 HB2 ARG A 95 1.580 -5.491 -12.417 1.00 0.00 H new ATOM 0 HB3 ARG A 95 2.737 -5.809 -11.140 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -0.127 -6.781 -10.817 1.00 0.00 H new ATOM 0 HG3 ARG A 95 0.972 -7.690 -11.835 1.00 0.00 H new ATOM 0 HD2 ARG A 95 2.616 -7.789 -9.897 1.00 0.00 H new ATOM 0 HD3 ARG A 95 1.430 -6.983 -8.889 1.00 0.00 H new ATOM 0 HE ARG A 95 -0.006 -9.170 -9.943 1.00 0.00 H new ATOM 0 HH11 ARG A 95 3.020 -8.633 -8.275 1.00 0.00 H new ATOM 0 HH12 ARG A 95 2.994 -10.201 -7.461 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -0.039 -11.177 -8.900 1.00 0.00 H new ATOM 0 HH22 ARG A 95 1.277 -11.630 -7.812 1.00 0.00 H new ATOM 1432 N GLY A 96 1.343 -2.195 -11.190 1.00 0.00 N ATOM 1433 CA GLY A 96 2.117 -0.948 -11.445 1.00 0.00 C ATOM 1434 C GLY A 96 3.049 -1.159 -12.640 1.00 0.00 C ATOM 1435 O GLY A 96 3.983 -0.410 -12.851 1.00 0.00 O ATOM 0 H GLY A 96 0.339 -2.123 -11.353 1.00 0.00 H new ATOM 0 HA2 GLY A 96 1.437 -0.120 -11.643 1.00 0.00 H new ATOM 0 HA3 GLY A 96 2.697 -0.680 -10.561 1.00 0.00 H new ATOM 1439 N ASN A 97 2.803 -2.171 -13.425 1.00 0.00 N ATOM 1440 CA ASN A 97 3.675 -2.427 -14.606 1.00 0.00 C ATOM 1441 C ASN A 97 3.557 -1.260 -15.589 1.00 0.00 C ATOM 1442 O ASN A 97 2.495 -0.700 -15.777 1.00 0.00 O ATOM 1443 CB ASN A 97 3.236 -3.721 -15.293 1.00 0.00 C ATOM 1444 CG ASN A 97 1.751 -3.630 -15.653 1.00 0.00 C ATOM 1445 OD1 ASN A 97 0.920 -3.397 -14.797 1.00 0.00 O ATOM 1446 ND2 ASN A 97 1.382 -3.804 -16.893 1.00 0.00 N ATOM 0 H ASN A 97 2.036 -2.832 -13.300 1.00 0.00 H new ATOM 0 HA ASN A 97 4.711 -2.523 -14.280 1.00 0.00 H new ATOM 0 HB2 ASN A 97 3.829 -3.887 -16.192 1.00 0.00 H new ATOM 0 HB3 ASN A 97 3.410 -4.572 -14.634 1.00 0.00 H new ATOM 0 HD21 ASN A 97 0.395 -3.744 -17.145 1.00 0.00 H new ATOM 0 HD22 ASN A 97 2.080 -3.999 -17.610 1.00 0.00 H new ATOM 1453 N LEU A 98 4.638 -0.889 -16.219 1.00 0.00 N ATOM 1454 CA LEU A 98 4.584 0.240 -17.189 1.00 0.00 C ATOM 1455 C LEU A 98 4.109 1.504 -16.461 1.00 0.00 C ATOM 1456 O LEU A 98 2.933 1.682 -16.211 1.00 0.00 O ATOM 1457 CB LEU A 98 3.609 -0.116 -18.326 1.00 0.00 C ATOM 1458 CG LEU A 98 3.957 0.663 -19.611 1.00 0.00 C ATOM 1459 CD1 LEU A 98 4.044 2.161 -19.302 1.00 0.00 C ATOM 1460 CD2 LEU A 98 5.298 0.171 -20.201 1.00 0.00 C ATOM 0 H LEU A 98 5.556 -1.319 -16.104 1.00 0.00 H new ATOM 0 HA LEU A 98 5.573 0.420 -17.611 1.00 0.00 H new ATOM 0 HB2 LEU A 98 3.649 -1.187 -18.523 1.00 0.00 H new ATOM 0 HB3 LEU A 98 2.588 0.114 -18.021 1.00 0.00 H new ATOM 0 HG LEU A 98 3.171 0.489 -20.346 1.00 0.00 H new ATOM 0 HD11 LEU A 98 4.290 2.707 -20.213 1.00 0.00 H new ATOM 0 HD12 LEU A 98 3.085 2.510 -18.918 1.00 0.00 H new ATOM 0 HD13 LEU A 98 4.819 2.334 -18.555 1.00 0.00 H new ATOM 0 HD21 LEU A 98 5.525 0.733 -21.107 1.00 0.00 H new ATOM 0 HD22 LEU A 98 6.094 0.322 -19.471 1.00 0.00 H new ATOM 0 HD23 LEU A 98 5.222 -0.889 -20.442 1.00 0.00 H new ATOM 1472 N ASP A 99 5.015 2.379 -16.121 1.00 0.00 N ATOM 1473 CA ASP A 99 4.614 3.626 -15.412 1.00 0.00 C ATOM 1474 C ASP A 99 3.560 4.367 -16.237 1.00 0.00 C ATOM 1475 O ASP A 99 3.632 4.422 -17.449 1.00 0.00 O ATOM 1476 CB ASP A 99 5.841 4.523 -15.228 1.00 0.00 C ATOM 1477 CG ASP A 99 6.460 4.827 -16.593 1.00 0.00 C ATOM 1478 OD1 ASP A 99 7.043 3.925 -17.172 1.00 0.00 O ATOM 1479 OD2 ASP A 99 6.340 5.957 -17.039 1.00 0.00 O ATOM 0 H ASP A 99 6.014 2.284 -16.303 1.00 0.00 H new ATOM 0 HA ASP A 99 4.198 3.372 -14.437 1.00 0.00 H new ATOM 0 HB2 ASP A 99 5.555 5.450 -14.732 1.00 0.00 H new ATOM 0 HB3 ASP A 99 6.572 4.030 -14.587 1.00 0.00 H new ATOM 1484 N ASP A 100 2.582 4.939 -15.591 1.00 0.00 N ATOM 1485 CA ASP A 100 1.524 5.676 -16.338 1.00 0.00 C ATOM 1486 C ASP A 100 0.787 6.617 -15.383 1.00 0.00 C ATOM 1487 O ASP A 100 0.966 7.818 -15.418 1.00 0.00 O ATOM 1488 CB ASP A 100 0.533 4.678 -16.939 1.00 0.00 C ATOM 1489 CG ASP A 100 -0.518 5.431 -17.756 1.00 0.00 C ATOM 1490 OD1 ASP A 100 -0.198 5.842 -18.860 1.00 0.00 O ATOM 1491 OD2 ASP A 100 -1.624 5.585 -17.266 1.00 0.00 O ATOM 0 H ASP A 100 2.470 4.928 -14.577 1.00 0.00 H new ATOM 0 HA ASP A 100 1.982 6.257 -17.138 1.00 0.00 H new ATOM 0 HB2 ASP A 100 1.059 3.964 -17.573 1.00 0.00 H new ATOM 0 HB3 ASP A 100 0.051 4.106 -16.146 1.00 0.00 H new ATOM 1496 N PHE A 101 -0.041 6.082 -14.529 1.00 0.00 N ATOM 1497 CA PHE A 101 -0.787 6.946 -13.572 1.00 0.00 C ATOM 1498 C PHE A 101 0.192 7.548 -12.561 1.00 0.00 C ATOM 1499 O PHE A 101 0.285 8.750 -12.413 1.00 0.00 O ATOM 1500 CB PHE A 101 -1.832 6.107 -12.834 1.00 0.00 C ATOM 1501 CG PHE A 101 -2.715 7.012 -12.008 1.00 0.00 C ATOM 1502 CD1 PHE A 101 -2.343 7.350 -10.702 1.00 0.00 C ATOM 1503 CD2 PHE A 101 -3.905 7.512 -12.549 1.00 0.00 C ATOM 1504 CE1 PHE A 101 -3.161 8.189 -9.936 1.00 0.00 C ATOM 1505 CE2 PHE A 101 -4.723 8.351 -11.783 1.00 0.00 C ATOM 1506 CZ PHE A 101 -4.352 8.690 -10.477 1.00 0.00 C ATOM 0 H PHE A 101 -0.233 5.083 -14.453 1.00 0.00 H new ATOM 0 HA PHE A 101 -1.286 7.747 -14.117 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -2.435 5.547 -13.549 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -1.340 5.377 -12.192 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -1.425 6.964 -10.285 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -4.192 7.251 -13.557 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -2.874 8.450 -8.928 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -5.641 8.737 -12.200 1.00 0.00 H new ATOM 0 HZ PHE A 101 -4.983 9.337 -9.887 1.00 0.00 H new ATOM 1516 N PHE A 102 0.923 6.717 -11.864 1.00 0.00 N ATOM 1517 CA PHE A 102 1.904 7.231 -10.859 1.00 0.00 C ATOM 1518 C PHE A 102 3.297 7.280 -11.491 1.00 0.00 C ATOM 1519 O PHE A 102 3.994 6.286 -11.558 1.00 0.00 O ATOM 1520 CB PHE A 102 1.919 6.293 -9.646 1.00 0.00 C ATOM 1521 CG PHE A 102 2.561 6.992 -8.465 1.00 0.00 C ATOM 1522 CD1 PHE A 102 1.935 8.106 -7.891 1.00 0.00 C ATOM 1523 CD2 PHE A 102 3.776 6.528 -7.945 1.00 0.00 C ATOM 1524 CE1 PHE A 102 2.524 8.754 -6.799 1.00 0.00 C ATOM 1525 CE2 PHE A 102 4.364 7.178 -6.853 1.00 0.00 C ATOM 1526 CZ PHE A 102 3.738 8.291 -6.281 1.00 0.00 C ATOM 0 H PHE A 102 0.883 5.701 -11.947 1.00 0.00 H new ATOM 0 HA PHE A 102 1.617 8.233 -10.540 1.00 0.00 H new ATOM 0 HB2 PHE A 102 0.902 5.993 -9.394 1.00 0.00 H new ATOM 0 HB3 PHE A 102 2.469 5.383 -9.885 1.00 0.00 H new ATOM 0 HD1 PHE A 102 0.998 8.465 -8.291 1.00 0.00 H new ATOM 0 HD2 PHE A 102 4.259 5.669 -8.386 1.00 0.00 H new ATOM 0 HE1 PHE A 102 2.041 9.612 -6.356 1.00 0.00 H new ATOM 0 HE2 PHE A 102 5.301 6.820 -6.452 1.00 0.00 H new ATOM 0 HZ PHE A 102 4.192 8.793 -5.439 1.00 0.00 H new ATOM 1536 N HIS A 103 3.707 8.427 -11.959 1.00 0.00 N ATOM 1537 CA HIS A 103 5.052 8.539 -12.590 1.00 0.00 C ATOM 1538 C HIS A 103 6.119 8.020 -11.625 1.00 0.00 C ATOM 1539 O HIS A 103 7.200 7.637 -12.026 1.00 0.00 O ATOM 1540 CB HIS A 103 5.338 10.004 -12.926 1.00 0.00 C ATOM 1541 CG HIS A 103 4.261 10.529 -13.836 1.00 0.00 C ATOM 1542 ND1 HIS A 103 3.517 9.697 -14.657 1.00 0.00 N ATOM 1543 CD2 HIS A 103 3.792 11.799 -14.065 1.00 0.00 C ATOM 1544 CE1 HIS A 103 2.648 10.468 -15.335 1.00 0.00 C ATOM 1545 NE2 HIS A 103 2.773 11.758 -15.012 1.00 0.00 N ATOM 0 H HIS A 103 3.168 9.292 -11.931 1.00 0.00 H new ATOM 0 HA HIS A 103 5.072 7.945 -13.504 1.00 0.00 H new ATOM 0 HB2 HIS A 103 5.378 10.597 -12.012 1.00 0.00 H new ATOM 0 HB3 HIS A 103 6.312 10.095 -13.407 1.00 0.00 H new ATOM 0 HD2 HIS A 103 4.158 12.694 -13.583 1.00 0.00 H new ATOM 0 HE1 HIS A 103 1.936 10.090 -16.053 1.00 0.00 H new ATOM 0 HE2 HIS A 103 2.237 12.544 -15.380 1.00 0.00 H new ATOM 1553 N ARG A 104 5.827 8.006 -10.352 1.00 0.00 N ATOM 1554 CA ARG A 104 6.826 7.513 -9.364 1.00 0.00 C ATOM 1555 C ARG A 104 8.125 8.307 -9.513 1.00 0.00 C ATOM 1556 O ARG A 104 9.163 7.765 -9.836 1.00 0.00 O ATOM 1557 CB ARG A 104 7.105 6.029 -9.612 1.00 0.00 C ATOM 1558 CG ARG A 104 7.851 5.443 -8.411 1.00 0.00 C ATOM 1559 CD ARG A 104 8.111 3.954 -8.647 1.00 0.00 C ATOM 1560 NE ARG A 104 6.821 3.211 -8.585 1.00 0.00 N ATOM 1561 CZ ARG A 104 6.749 1.990 -9.042 1.00 0.00 C ATOM 1562 NH1 ARG A 104 7.808 1.420 -9.551 1.00 0.00 N ATOM 1563 NH2 ARG A 104 5.618 1.340 -8.990 1.00 0.00 N ATOM 0 H ARG A 104 4.940 8.315 -9.955 1.00 0.00 H new ATOM 0 HA ARG A 104 6.432 7.644 -8.356 1.00 0.00 H new ATOM 0 HB2 ARG A 104 6.169 5.493 -9.769 1.00 0.00 H new ATOM 0 HB3 ARG A 104 7.699 5.906 -10.518 1.00 0.00 H new ATOM 0 HG2 ARG A 104 8.794 5.969 -8.264 1.00 0.00 H new ATOM 0 HG3 ARG A 104 7.264 5.581 -7.503 1.00 0.00 H new ATOM 0 HD2 ARG A 104 8.583 3.805 -9.618 1.00 0.00 H new ATOM 0 HD3 ARG A 104 8.801 3.570 -7.895 1.00 0.00 H new ATOM 0 HE ARG A 104 5.995 3.656 -8.186 1.00 0.00 H new ATOM 0 HH11 ARG A 104 8.691 1.929 -9.591 1.00 0.00 H new ATOM 0 HH12 ARG A 104 7.752 0.466 -9.908 1.00 0.00 H new ATOM 0 HH21 ARG A 104 4.791 1.786 -8.593 1.00 0.00 H new ATOM 0 HH22 ARG A 104 5.561 0.386 -9.347 1.00 0.00 H new ATOM 1577 N ASP A 105 8.074 9.589 -9.279 1.00 0.00 N ATOM 1578 CA ASP A 105 9.303 10.421 -9.406 1.00 0.00 C ATOM 1579 C ASP A 105 9.080 11.764 -8.708 1.00 0.00 C ATOM 1580 O ASP A 105 9.912 12.649 -8.761 1.00 0.00 O ATOM 1581 CB ASP A 105 9.609 10.659 -10.886 1.00 0.00 C ATOM 1582 CG ASP A 105 10.957 11.367 -11.024 1.00 0.00 C ATOM 1583 OD1 ASP A 105 11.971 10.703 -10.879 1.00 0.00 O ATOM 1584 OD2 ASP A 105 10.955 12.562 -11.272 1.00 0.00 O ATOM 0 H ASP A 105 7.233 10.097 -9.005 1.00 0.00 H new ATOM 0 HA ASP A 105 10.143 9.904 -8.942 1.00 0.00 H new ATOM 0 HB2 ASP A 105 9.629 9.709 -11.421 1.00 0.00 H new ATOM 0 HB3 ASP A 105 8.822 11.263 -11.338 1.00 0.00 H new ATOM 1589 N LYS A 106 7.961 11.924 -8.055 1.00 0.00 N ATOM 1590 CA LYS A 106 7.683 13.209 -7.353 1.00 0.00 C ATOM 1591 C LYS A 106 7.740 14.359 -8.363 1.00 0.00 C ATOM 1592 O LYS A 106 7.086 14.330 -9.386 1.00 0.00 O ATOM 1593 CB LYS A 106 8.732 13.424 -6.254 1.00 0.00 C ATOM 1594 CG LYS A 106 8.223 14.462 -5.249 1.00 0.00 C ATOM 1595 CD LYS A 106 9.353 14.837 -4.288 1.00 0.00 C ATOM 1596 CE LYS A 106 8.782 15.644 -3.120 1.00 0.00 C ATOM 1597 NZ LYS A 106 8.061 16.837 -3.647 1.00 0.00 N ATOM 0 H LYS A 106 7.227 11.220 -7.977 1.00 0.00 H new ATOM 0 HA LYS A 106 6.692 13.178 -6.901 1.00 0.00 H new ATOM 0 HB2 LYS A 106 8.938 12.482 -5.746 1.00 0.00 H new ATOM 0 HB3 LYS A 106 9.671 13.760 -6.695 1.00 0.00 H new ATOM 0 HG2 LYS A 106 7.868 15.349 -5.774 1.00 0.00 H new ATOM 0 HG3 LYS A 106 7.376 14.061 -4.693 1.00 0.00 H new ATOM 0 HD2 LYS A 106 9.843 13.937 -3.917 1.00 0.00 H new ATOM 0 HD3 LYS A 106 10.111 15.420 -4.811 1.00 0.00 H new ATOM 0 HE2 LYS A 106 8.103 15.025 -2.534 1.00 0.00 H new ATOM 0 HE3 LYS A 106 9.585 15.956 -2.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 7.910 17.519 -2.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 8.628 17.282 -4.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 7.142 16.544 -4.035 1.00 0.00 H new ATOM 1611 N ASP A 107 8.516 15.372 -8.088 1.00 0.00 N ATOM 1612 CA ASP A 107 8.609 16.516 -9.037 1.00 0.00 C ATOM 1613 C ASP A 107 9.484 16.120 -10.228 1.00 0.00 C ATOM 1614 O ASP A 107 9.890 14.982 -10.362 1.00 0.00 O ATOM 1615 CB ASP A 107 9.230 17.720 -8.325 1.00 0.00 C ATOM 1616 CG ASP A 107 9.053 18.971 -9.188 1.00 0.00 C ATOM 1617 OD1 ASP A 107 7.979 19.138 -9.741 1.00 0.00 O ATOM 1618 OD2 ASP A 107 9.994 19.741 -9.280 1.00 0.00 O ATOM 0 H ASP A 107 9.089 15.456 -7.248 1.00 0.00 H new ATOM 0 HA ASP A 107 7.612 16.778 -9.390 1.00 0.00 H new ATOM 0 HB2 ASP A 107 8.757 17.865 -7.354 1.00 0.00 H new ATOM 0 HB3 ASP A 107 10.289 17.540 -8.140 1.00 0.00 H new ATOM 1623 N ASP A 108 9.779 17.051 -11.094 1.00 0.00 N ATOM 1624 CA ASP A 108 10.628 16.730 -12.277 1.00 0.00 C ATOM 1625 C ASP A 108 11.277 18.014 -12.796 1.00 0.00 C ATOM 1626 O ASP A 108 12.309 17.984 -13.436 1.00 0.00 O ATOM 1627 CB ASP A 108 9.759 16.117 -13.378 1.00 0.00 C ATOM 1628 CG ASP A 108 9.103 14.837 -12.859 1.00 0.00 C ATOM 1629 OD1 ASP A 108 8.046 14.938 -12.257 1.00 0.00 O ATOM 1630 OD2 ASP A 108 9.667 13.776 -13.072 1.00 0.00 O ATOM 0 H ASP A 108 9.469 18.021 -11.033 1.00 0.00 H new ATOM 0 HA ASP A 108 11.402 16.019 -11.989 1.00 0.00 H new ATOM 0 HB2 ASP A 108 8.995 16.828 -13.691 1.00 0.00 H new ATOM 0 HB3 ASP A 108 10.367 15.896 -14.255 1.00 0.00 H new ATOM 1635 N PHE A 109 10.680 19.141 -12.523 1.00 0.00 N ATOM 1636 CA PHE A 109 11.261 20.427 -12.999 1.00 0.00 C ATOM 1637 C PHE A 109 12.406 20.845 -12.073 1.00 0.00 C ATOM 1638 O PHE A 109 13.086 21.820 -12.323 1.00 0.00 O ATOM 1639 CB PHE A 109 10.179 21.509 -12.994 1.00 0.00 C ATOM 1640 CG PHE A 109 9.053 21.099 -13.912 1.00 0.00 C ATOM 1641 CD1 PHE A 109 9.109 21.421 -15.274 1.00 0.00 C ATOM 1642 CD2 PHE A 109 7.955 20.396 -13.403 1.00 0.00 C ATOM 1643 CE1 PHE A 109 8.065 21.041 -16.126 1.00 0.00 C ATOM 1644 CE2 PHE A 109 6.911 20.016 -14.255 1.00 0.00 C ATOM 1645 CZ PHE A 109 6.966 20.339 -15.616 1.00 0.00 C ATOM 0 H PHE A 109 9.814 19.227 -11.990 1.00 0.00 H new ATOM 0 HA PHE A 109 11.642 20.300 -14.012 1.00 0.00 H new ATOM 0 HB2 PHE A 109 9.802 21.657 -11.982 1.00 0.00 H new ATOM 0 HB3 PHE A 109 10.600 22.460 -13.319 1.00 0.00 H new ATOM 0 HD1 PHE A 109 9.957 21.962 -15.667 1.00 0.00 H new ATOM 0 HD2 PHE A 109 7.913 20.147 -12.353 1.00 0.00 H new ATOM 0 HE1 PHE A 109 8.107 21.289 -17.176 1.00 0.00 H new ATOM 0 HE2 PHE A 109 6.063 19.474 -13.862 1.00 0.00 H new ATOM 0 HZ PHE A 109 6.160 20.047 -16.273 1.00 0.00 H new ATOM 1655 N PHE A 110 12.614 20.115 -11.004 1.00 0.00 N ATOM 1656 CA PHE A 110 13.708 20.453 -10.041 1.00 0.00 C ATOM 1657 C PHE A 110 13.761 21.964 -9.801 1.00 0.00 C ATOM 1658 O PHE A 110 12.858 22.694 -10.156 1.00 0.00 O ATOM 1659 CB PHE A 110 15.056 19.965 -10.587 1.00 0.00 C ATOM 1660 CG PHE A 110 15.333 20.599 -11.928 1.00 0.00 C ATOM 1661 CD1 PHE A 110 15.985 21.836 -11.999 1.00 0.00 C ATOM 1662 CD2 PHE A 110 14.939 19.948 -13.104 1.00 0.00 C ATOM 1663 CE1 PHE A 110 16.241 22.424 -13.243 1.00 0.00 C ATOM 1664 CE2 PHE A 110 15.195 20.536 -14.348 1.00 0.00 C ATOM 1665 CZ PHE A 110 15.847 21.773 -14.419 1.00 0.00 C ATOM 0 H PHE A 110 12.067 19.291 -10.756 1.00 0.00 H new ATOM 0 HA PHE A 110 13.503 19.955 -9.093 1.00 0.00 H new ATOM 0 HB2 PHE A 110 15.853 20.215 -9.886 1.00 0.00 H new ATOM 0 HB3 PHE A 110 15.046 18.879 -10.684 1.00 0.00 H new ATOM 0 HD1 PHE A 110 16.291 22.337 -11.093 1.00 0.00 H new ATOM 0 HD2 PHE A 110 14.438 18.993 -13.051 1.00 0.00 H new ATOM 0 HE1 PHE A 110 16.742 23.379 -13.296 1.00 0.00 H new ATOM 0 HE2 PHE A 110 14.889 20.035 -15.254 1.00 0.00 H new ATOM 0 HZ PHE A 110 16.046 22.225 -15.380 1.00 0.00 H new ATOM 1675 N THR A 111 14.815 22.434 -9.189 1.00 0.00 N ATOM 1676 CA THR A 111 14.937 23.894 -8.913 1.00 0.00 C ATOM 1677 C THR A 111 16.418 24.261 -8.814 1.00 0.00 C ATOM 1678 O THR A 111 16.927 25.048 -9.589 1.00 0.00 O ATOM 1679 CB THR A 111 14.245 24.224 -7.586 1.00 0.00 C ATOM 1680 OG1 THR A 111 14.759 23.381 -6.565 1.00 0.00 O ATOM 1681 CG2 THR A 111 12.738 24.004 -7.720 1.00 0.00 C ATOM 0 H THR A 111 15.599 21.867 -8.867 1.00 0.00 H new ATOM 0 HA THR A 111 14.467 24.460 -9.718 1.00 0.00 H new ATOM 0 HB THR A 111 14.433 25.266 -7.329 1.00 0.00 H new ATOM 0 HG1 THR A 111 14.319 23.591 -5.715 1.00 0.00 H new ATOM 0 HG21 THR A 111 12.250 24.240 -6.774 1.00 0.00 H new ATOM 0 HG22 THR A 111 12.344 24.652 -8.503 1.00 0.00 H new ATOM 0 HG23 THR A 111 12.544 22.963 -7.979 1.00 0.00 H new ATOM 1689 N ARG A 112 17.114 23.695 -7.867 1.00 0.00 N ATOM 1690 CA ARG A 112 18.563 24.005 -7.717 1.00 0.00 C ATOM 1691 C ARG A 112 19.328 23.456 -8.923 1.00 0.00 C ATOM 1692 O ARG A 112 18.805 22.684 -9.702 1.00 0.00 O ATOM 1693 CB ARG A 112 19.091 23.353 -6.438 1.00 0.00 C ATOM 1694 CG ARG A 112 18.721 21.868 -6.430 1.00 0.00 C ATOM 1695 CD ARG A 112 19.338 21.195 -5.201 1.00 0.00 C ATOM 1696 NE ARG A 112 18.893 19.774 -5.139 1.00 0.00 N ATOM 1697 CZ ARG A 112 19.512 18.931 -4.358 1.00 0.00 C ATOM 1698 NH1 ARG A 112 20.517 19.334 -3.630 1.00 0.00 N ATOM 1699 NH2 ARG A 112 19.125 17.686 -4.304 1.00 0.00 N ATOM 0 H ARG A 112 16.741 23.030 -7.190 1.00 0.00 H new ATOM 0 HA ARG A 112 18.702 25.085 -7.660 1.00 0.00 H new ATOM 0 HB2 ARG A 112 20.173 23.469 -6.378 1.00 0.00 H new ATOM 0 HB3 ARG A 112 18.669 23.848 -5.564 1.00 0.00 H new ATOM 0 HG2 ARG A 112 17.637 21.752 -6.416 1.00 0.00 H new ATOM 0 HG3 ARG A 112 19.081 21.388 -7.340 1.00 0.00 H new ATOM 0 HD2 ARG A 112 20.426 21.245 -5.253 1.00 0.00 H new ATOM 0 HD3 ARG A 112 19.038 21.722 -4.295 1.00 0.00 H new ATOM 0 HE ARG A 112 18.105 19.460 -5.706 1.00 0.00 H new ATOM 0 HH11 ARG A 112 20.819 20.307 -3.671 1.00 0.00 H new ATOM 0 HH12 ARG A 112 21.001 18.676 -3.020 1.00 0.00 H new ATOM 0 HH21 ARG A 112 18.339 17.371 -4.872 1.00 0.00 H new ATOM 0 HH22 ARG A 112 19.609 17.028 -3.694 1.00 0.00 H new ATOM 1713 N SER A 113 20.563 23.847 -9.084 1.00 0.00 N ATOM 1714 CA SER A 113 21.361 23.347 -10.242 1.00 0.00 C ATOM 1715 C SER A 113 22.851 23.408 -9.899 1.00 0.00 C ATOM 1716 O SER A 113 23.500 22.394 -9.731 1.00 0.00 O ATOM 1717 CB SER A 113 21.085 24.222 -11.465 1.00 0.00 C ATOM 1718 OG SER A 113 19.692 24.206 -11.747 1.00 0.00 O ATOM 0 H SER A 113 21.055 24.491 -8.464 1.00 0.00 H new ATOM 0 HA SER A 113 21.080 22.317 -10.460 1.00 0.00 H new ATOM 0 HB2 SER A 113 21.419 25.243 -11.279 1.00 0.00 H new ATOM 0 HB3 SER A 113 21.646 23.854 -12.324 1.00 0.00 H new ATOM 0 HG SER A 113 19.277 23.437 -11.303 1.00 0.00 H new ATOM 1724 N SER A 114 23.400 24.587 -9.796 1.00 0.00 N ATOM 1725 CA SER A 114 24.848 24.708 -9.466 1.00 0.00 C ATOM 1726 C SER A 114 25.093 24.197 -8.045 1.00 0.00 C ATOM 1727 O SER A 114 24.922 24.913 -7.079 1.00 0.00 O ATOM 1728 CB SER A 114 25.273 26.173 -9.562 1.00 0.00 C ATOM 1729 OG SER A 114 26.656 26.283 -9.248 1.00 0.00 O ATOM 0 H SER A 114 22.909 25.471 -9.926 1.00 0.00 H new ATOM 0 HA SER A 114 25.431 24.114 -10.170 1.00 0.00 H new ATOM 0 HB2 SER A 114 25.085 26.553 -10.566 1.00 0.00 H new ATOM 0 HB3 SER A 114 24.683 26.780 -8.876 1.00 0.00 H new ATOM 0 HG SER A 114 26.932 27.221 -9.310 1.00 0.00 H new ATOM 1735 N HIS A 115 25.495 22.963 -7.910 1.00 0.00 N ATOM 1736 CA HIS A 115 25.753 22.406 -6.553 1.00 0.00 C ATOM 1737 C HIS A 115 26.961 23.111 -5.934 1.00 0.00 C ATOM 1738 O HIS A 115 27.077 23.221 -4.729 1.00 0.00 O ATOM 1739 CB HIS A 115 26.040 20.907 -6.665 1.00 0.00 C ATOM 1740 CG HIS A 115 24.902 20.232 -7.378 1.00 0.00 C ATOM 1741 ND1 HIS A 115 23.803 19.728 -6.704 1.00 0.00 N ATOM 1742 CD2 HIS A 115 24.678 19.973 -8.709 1.00 0.00 C ATOM 1743 CE1 HIS A 115 22.973 19.197 -7.620 1.00 0.00 C ATOM 1744 NE2 HIS A 115 23.458 19.318 -8.858 1.00 0.00 N ATOM 0 H HIS A 115 25.656 22.316 -8.682 1.00 0.00 H new ATOM 0 HA HIS A 115 24.878 22.563 -5.922 1.00 0.00 H new ATOM 0 HB2 HIS A 115 26.971 20.744 -7.207 1.00 0.00 H new ATOM 0 HB3 HIS A 115 26.169 20.475 -5.673 1.00 0.00 H new ATOM 0 HD2 HIS A 115 25.346 20.237 -9.516 1.00 0.00 H new ATOM 0 HE1 HIS A 115 22.029 18.730 -7.383 1.00 0.00 H new ATOM 0 HE2 HIS A 115 23.028 18.999 -9.726 1.00 0.00 H new ATOM 1752 N GLU A 116 27.860 23.590 -6.748 1.00 0.00 N ATOM 1753 CA GLU A 116 29.059 24.289 -6.208 1.00 0.00 C ATOM 1754 C GLU A 116 28.634 25.607 -5.559 1.00 0.00 C ATOM 1755 O GLU A 116 28.661 26.652 -6.177 1.00 0.00 O ATOM 1756 CB GLU A 116 30.036 24.572 -7.351 1.00 0.00 C ATOM 1757 CG GLU A 116 30.476 23.251 -7.985 1.00 0.00 C ATOM 1758 CD GLU A 116 31.462 23.530 -9.119 1.00 0.00 C ATOM 1759 OE1 GLU A 116 31.288 24.530 -9.798 1.00 0.00 O ATOM 1760 OE2 GLU A 116 32.376 22.740 -9.292 1.00 0.00 O ATOM 0 H GLU A 116 27.816 23.527 -7.765 1.00 0.00 H new ATOM 0 HA GLU A 116 29.543 23.660 -5.461 1.00 0.00 H new ATOM 0 HB2 GLU A 116 29.562 25.207 -8.100 1.00 0.00 H new ATOM 0 HB3 GLU A 116 30.904 25.114 -6.976 1.00 0.00 H new ATOM 0 HG2 GLU A 116 30.941 22.613 -7.234 1.00 0.00 H new ATOM 0 HG3 GLU A 116 29.609 22.713 -8.368 1.00 0.00 H new ATOM 1767 N PHE A 117 28.240 25.566 -4.314 1.00 0.00 N ATOM 1768 CA PHE A 117 27.813 26.817 -3.627 1.00 0.00 C ATOM 1769 C PHE A 117 29.019 27.742 -3.456 1.00 0.00 C ATOM 1770 O PHE A 117 29.116 28.775 -4.089 1.00 0.00 O ATOM 1771 CB PHE A 117 27.236 26.473 -2.252 1.00 0.00 C ATOM 1772 CG PHE A 117 26.803 27.743 -1.558 1.00 0.00 C ATOM 1773 CD1 PHE A 117 25.525 28.265 -1.785 1.00 0.00 C ATOM 1774 CD2 PHE A 117 27.683 28.398 -0.688 1.00 0.00 C ATOM 1775 CE1 PHE A 117 25.125 29.442 -1.142 1.00 0.00 C ATOM 1776 CE2 PHE A 117 27.282 29.576 -0.045 1.00 0.00 C ATOM 1777 CZ PHE A 117 26.004 30.098 -0.273 1.00 0.00 C ATOM 0 H PHE A 117 28.196 24.721 -3.745 1.00 0.00 H new ATOM 0 HA PHE A 117 27.052 27.318 -4.225 1.00 0.00 H new ATOM 0 HB2 PHE A 117 26.388 25.797 -2.360 1.00 0.00 H new ATOM 0 HB3 PHE A 117 27.983 25.954 -1.651 1.00 0.00 H new ATOM 0 HD1 PHE A 117 24.847 27.760 -2.457 1.00 0.00 H new ATOM 0 HD2 PHE A 117 28.670 27.995 -0.513 1.00 0.00 H new ATOM 0 HE1 PHE A 117 24.138 29.844 -1.317 1.00 0.00 H new ATOM 0 HE2 PHE A 117 27.960 30.082 0.627 1.00 0.00 H new ATOM 0 HZ PHE A 117 25.696 31.007 0.222 1.00 0.00 H new ATOM 1787 N ASP A 118 29.940 27.382 -2.603 1.00 0.00 N ATOM 1788 CA ASP A 118 31.138 28.242 -2.393 1.00 0.00 C ATOM 1789 C ASP A 118 31.930 28.340 -3.699 1.00 0.00 C ATOM 1790 O ASP A 118 32.453 27.361 -4.194 1.00 0.00 O ATOM 1791 CB ASP A 118 32.022 27.629 -1.306 1.00 0.00 C ATOM 1792 CG ASP A 118 33.207 28.555 -1.027 1.00 0.00 C ATOM 1793 OD1 ASP A 118 34.198 28.444 -1.733 1.00 0.00 O ATOM 1794 OD2 ASP A 118 33.105 29.359 -0.115 1.00 0.00 O ATOM 0 H ASP A 118 29.914 26.530 -2.043 1.00 0.00 H new ATOM 0 HA ASP A 118 30.821 29.238 -2.084 1.00 0.00 H new ATOM 0 HB2 ASP A 118 31.443 27.477 -0.395 1.00 0.00 H new ATOM 0 HB3 ASP A 118 32.380 26.649 -1.623 1.00 0.00 H new ATOM 1799 N GLY A 119 32.024 29.514 -4.262 1.00 0.00 N ATOM 1800 CA GLY A 119 32.781 29.671 -5.535 1.00 0.00 C ATOM 1801 C GLY A 119 32.924 31.159 -5.866 1.00 0.00 C ATOM 1802 O GLY A 119 34.013 31.693 -5.877 1.00 0.00 O ATOM 0 H GLY A 119 31.609 30.371 -3.895 1.00 0.00 H new ATOM 0 HA2 GLY A 119 33.765 29.212 -5.444 1.00 0.00 H new ATOM 0 HA3 GLY A 119 32.263 29.156 -6.344 1.00 0.00 H new ATOM 1806 N ARG A 120 31.827 31.822 -6.133 1.00 0.00 N ATOM 1807 CA ARG A 120 31.871 33.280 -6.467 1.00 0.00 C ATOM 1808 C ARG A 120 32.634 33.496 -7.778 1.00 0.00 C ATOM 1809 O ARG A 120 32.231 34.279 -8.617 1.00 0.00 O ATOM 1810 CB ARG A 120 32.554 34.065 -5.340 1.00 0.00 C ATOM 1811 CG ARG A 120 32.034 33.580 -3.983 1.00 0.00 C ATOM 1812 CD ARG A 120 32.467 34.562 -2.891 1.00 0.00 C ATOM 1813 NE ARG A 120 31.835 34.176 -1.599 1.00 0.00 N ATOM 1814 CZ ARG A 120 32.288 34.669 -0.478 1.00 0.00 C ATOM 1815 NH1 ARG A 120 33.297 35.496 -0.489 1.00 0.00 N ATOM 1816 NH2 ARG A 120 31.731 34.334 0.654 1.00 0.00 N ATOM 0 H ARG A 120 30.893 31.412 -6.134 1.00 0.00 H new ATOM 0 HA ARG A 120 30.848 33.640 -6.581 1.00 0.00 H new ATOM 0 HB2 ARG A 120 33.635 33.932 -5.395 1.00 0.00 H new ATOM 0 HB3 ARG A 120 32.358 35.131 -5.456 1.00 0.00 H new ATOM 0 HG2 ARG A 120 30.947 33.500 -4.005 1.00 0.00 H new ATOM 0 HG3 ARG A 120 32.422 32.585 -3.767 1.00 0.00 H new ATOM 0 HD2 ARG A 120 33.553 34.558 -2.793 1.00 0.00 H new ATOM 0 HD3 ARG A 120 32.175 35.577 -3.162 1.00 0.00 H new ATOM 0 HE ARG A 120 31.048 33.527 -1.590 1.00 0.00 H new ATOM 0 HH11 ARG A 120 33.732 35.758 -1.374 1.00 0.00 H new ATOM 0 HH12 ARG A 120 33.651 35.881 0.387 1.00 0.00 H new ATOM 0 HH21 ARG A 120 30.942 33.687 0.663 1.00 0.00 H new ATOM 0 HH22 ARG A 120 32.085 34.719 1.530 1.00 0.00 H new ATOM 1830 N THR A 121 33.730 32.814 -7.967 1.00 0.00 N ATOM 1831 CA THR A 121 34.507 32.989 -9.225 1.00 0.00 C ATOM 1832 C THR A 121 33.695 32.453 -10.405 1.00 0.00 C ATOM 1833 O THR A 121 32.483 32.382 -10.356 1.00 0.00 O ATOM 1834 CB THR A 121 35.827 32.219 -9.121 1.00 0.00 C ATOM 1835 OG1 THR A 121 36.547 32.352 -10.339 1.00 0.00 O ATOM 1836 CG2 THR A 121 35.537 30.741 -8.855 1.00 0.00 C ATOM 0 H THR A 121 34.120 32.144 -7.305 1.00 0.00 H new ATOM 0 HA THR A 121 34.715 34.048 -9.379 1.00 0.00 H new ATOM 0 HB THR A 121 36.421 32.623 -8.301 1.00 0.00 H new ATOM 0 HG1 THR A 121 37.393 31.861 -10.274 1.00 0.00 H new ATOM 0 HG21 THR A 121 36.477 30.193 -8.781 1.00 0.00 H new ATOM 0 HG22 THR A 121 34.984 30.641 -7.921 1.00 0.00 H new ATOM 0 HG23 THR A 121 34.943 30.334 -9.673 1.00 0.00 H new ATOM 1844 N GLY A 122 34.353 32.076 -11.467 1.00 0.00 N ATOM 1845 CA GLY A 122 33.618 31.545 -12.649 1.00 0.00 C ATOM 1846 C GLY A 122 34.617 30.995 -13.667 1.00 0.00 C ATOM 1847 O GLY A 122 35.776 30.786 -13.365 1.00 0.00 O ATOM 0 H GLY A 122 35.367 32.113 -11.567 1.00 0.00 H new ATOM 0 HA2 GLY A 122 32.929 30.759 -12.339 1.00 0.00 H new ATOM 0 HA3 GLY A 122 33.018 32.334 -13.102 1.00 0.00 H new ATOM 1851 N LEU A 123 34.181 30.759 -14.873 1.00 0.00 N ATOM 1852 CA LEU A 123 35.106 30.223 -15.910 1.00 0.00 C ATOM 1853 C LEU A 123 36.132 31.297 -16.279 1.00 0.00 C ATOM 1854 O LEU A 123 35.797 32.448 -16.474 1.00 0.00 O ATOM 1855 CB LEU A 123 34.306 29.827 -17.154 1.00 0.00 C ATOM 1856 CG LEU A 123 33.033 29.088 -16.732 1.00 0.00 C ATOM 1857 CD1 LEU A 123 32.294 28.596 -17.977 1.00 0.00 C ATOM 1858 CD2 LEU A 123 33.406 27.891 -15.851 1.00 0.00 C ATOM 0 H LEU A 123 33.223 30.914 -15.186 1.00 0.00 H new ATOM 0 HA LEU A 123 35.623 29.346 -15.520 1.00 0.00 H new ATOM 0 HB2 LEU A 123 34.049 30.715 -17.731 1.00 0.00 H new ATOM 0 HB3 LEU A 123 34.911 29.191 -17.800 1.00 0.00 H new ATOM 0 HG LEU A 123 32.388 29.764 -16.171 1.00 0.00 H new ATOM 0 HD11 LEU A 123 31.388 28.070 -17.678 1.00 0.00 H new ATOM 0 HD12 LEU A 123 32.029 29.448 -18.603 1.00 0.00 H new ATOM 0 HD13 LEU A 123 32.938 27.919 -18.539 1.00 0.00 H new ATOM 0 HD21 LEU A 123 32.500 27.364 -15.550 1.00 0.00 H new ATOM 0 HD22 LEU A 123 34.050 27.214 -16.411 1.00 0.00 H new ATOM 0 HD23 LEU A 123 33.933 28.242 -14.964 1.00 0.00 H new ATOM 1870 N ALA A 124 37.381 30.930 -16.375 1.00 0.00 N ATOM 1871 CA ALA A 124 38.425 31.932 -16.731 1.00 0.00 C ATOM 1872 C ALA A 124 38.300 32.270 -18.230 1.00 0.00 C ATOM 1873 O ALA A 124 37.685 31.526 -18.969 1.00 0.00 O ATOM 1874 CB ALA A 124 39.818 31.335 -16.421 1.00 0.00 C ATOM 0 H ALA A 124 37.723 29.981 -16.223 1.00 0.00 H new ATOM 0 HA ALA A 124 38.296 32.846 -16.151 1.00 0.00 H new ATOM 0 HB1 ALA A 124 40.590 32.060 -16.678 1.00 0.00 H new ATOM 0 HB2 ALA A 124 39.883 31.096 -15.360 1.00 0.00 H new ATOM 0 HB3 ALA A 124 39.963 30.427 -17.007 1.00 0.00 H new ATOM 1880 N PRO A 125 38.887 33.375 -18.648 1.00 0.00 N ATOM 1881 CA PRO A 125 38.832 33.783 -20.064 1.00 0.00 C ATOM 1882 C PRO A 125 39.391 32.659 -20.949 1.00 0.00 C ATOM 1883 O PRO A 125 40.454 32.126 -20.695 1.00 0.00 O ATOM 1884 CB PRO A 125 39.706 35.059 -20.145 1.00 0.00 C ATOM 1885 CG PRO A 125 40.276 35.327 -18.721 1.00 0.00 C ATOM 1886 CD PRO A 125 39.642 34.291 -17.765 1.00 0.00 C ATOM 0 HA PRO A 125 37.818 33.977 -20.413 1.00 0.00 H new ATOM 0 HB2 PRO A 125 40.515 34.925 -20.863 1.00 0.00 H new ATOM 0 HB3 PRO A 125 39.114 35.908 -20.487 1.00 0.00 H new ATOM 0 HG2 PRO A 125 41.362 35.236 -18.719 1.00 0.00 H new ATOM 0 HG3 PRO A 125 40.041 36.341 -18.398 1.00 0.00 H new ATOM 0 HD2 PRO A 125 40.405 33.756 -17.199 1.00 0.00 H new ATOM 0 HD3 PRO A 125 38.986 34.772 -17.040 1.00 0.00 H new ATOM 1894 N GLU A 126 38.685 32.299 -21.985 1.00 0.00 N ATOM 1895 CA GLU A 126 39.178 31.215 -22.881 1.00 0.00 C ATOM 1896 C GLU A 126 40.305 31.758 -23.759 1.00 0.00 C ATOM 1897 O GLU A 126 40.767 31.102 -24.672 1.00 0.00 O ATOM 1898 CB GLU A 126 38.033 30.723 -23.767 1.00 0.00 C ATOM 1899 CG GLU A 126 37.462 31.899 -24.562 1.00 0.00 C ATOM 1900 CD GLU A 126 36.207 31.447 -25.312 1.00 0.00 C ATOM 1901 OE1 GLU A 126 35.186 31.274 -24.668 1.00 0.00 O ATOM 1902 OE2 GLU A 126 36.289 31.283 -26.518 1.00 0.00 O ATOM 0 H GLU A 126 37.789 32.708 -22.250 1.00 0.00 H new ATOM 0 HA GLU A 126 39.551 30.386 -22.279 1.00 0.00 H new ATOM 0 HB2 GLU A 126 38.391 29.950 -24.447 1.00 0.00 H new ATOM 0 HB3 GLU A 126 37.253 30.271 -23.154 1.00 0.00 H new ATOM 0 HG2 GLU A 126 37.220 32.723 -23.890 1.00 0.00 H new ATOM 0 HG3 GLU A 126 38.206 32.270 -25.267 1.00 0.00 H new ATOM 1909 N PHE A 127 40.752 32.956 -23.490 1.00 0.00 N ATOM 1910 CA PHE A 127 41.850 33.552 -24.307 1.00 0.00 C ATOM 1911 C PHE A 127 42.646 34.535 -23.447 1.00 0.00 C ATOM 1912 O PHE A 127 42.580 35.733 -23.633 1.00 0.00 O ATOM 1913 CB PHE A 127 41.249 34.292 -25.504 1.00 0.00 C ATOM 1914 CG PHE A 127 42.358 34.812 -26.387 1.00 0.00 C ATOM 1915 CD1 PHE A 127 43.033 33.940 -27.251 1.00 0.00 C ATOM 1916 CD2 PHE A 127 42.714 36.167 -26.345 1.00 0.00 C ATOM 1917 CE1 PHE A 127 44.061 34.420 -28.070 1.00 0.00 C ATOM 1918 CE2 PHE A 127 43.743 36.647 -27.165 1.00 0.00 C ATOM 1919 CZ PHE A 127 44.416 35.774 -28.027 1.00 0.00 C ATOM 0 H PHE A 127 40.403 33.549 -22.737 1.00 0.00 H new ATOM 0 HA PHE A 127 42.511 32.762 -24.663 1.00 0.00 H new ATOM 0 HB2 PHE A 127 40.603 33.622 -26.071 1.00 0.00 H new ATOM 0 HB3 PHE A 127 40.628 35.118 -25.159 1.00 0.00 H new ATOM 0 HD1 PHE A 127 42.760 32.896 -27.285 1.00 0.00 H new ATOM 0 HD2 PHE A 127 42.195 36.841 -25.680 1.00 0.00 H new ATOM 0 HE1 PHE A 127 44.581 33.746 -28.735 1.00 0.00 H new ATOM 0 HE2 PHE A 127 44.017 37.691 -27.132 1.00 0.00 H new ATOM 0 HZ PHE A 127 45.209 36.144 -28.659 1.00 0.00 H new ATOM 1929 N ALA A 128 43.398 34.036 -22.504 1.00 0.00 N ATOM 1930 CA ALA A 128 44.196 34.940 -21.630 1.00 0.00 C ATOM 1931 C ALA A 128 45.453 35.394 -22.376 1.00 0.00 C ATOM 1932 O ALA A 128 46.158 36.281 -21.940 1.00 0.00 O ATOM 1933 CB ALA A 128 44.601 34.193 -20.358 1.00 0.00 C ATOM 0 H ALA A 128 43.494 33.041 -22.302 1.00 0.00 H new ATOM 0 HA ALA A 128 43.596 35.811 -21.365 1.00 0.00 H new ATOM 0 HB1 ALA A 128 45.185 34.854 -19.718 1.00 0.00 H new ATOM 0 HB2 ALA A 128 43.707 33.870 -19.826 1.00 0.00 H new ATOM 0 HB3 ALA A 128 45.200 33.322 -20.623 1.00 0.00 H new ATOM 1939 N ALA A 129 45.737 34.792 -23.498 1.00 0.00 N ATOM 1940 CA ALA A 129 46.948 35.189 -24.271 1.00 0.00 C ATOM 1941 C ALA A 129 48.178 35.116 -23.363 1.00 0.00 C ATOM 1942 O ALA A 129 48.677 36.120 -22.895 1.00 0.00 O ATOM 1943 CB ALA A 129 46.778 36.621 -24.784 1.00 0.00 C ATOM 0 H ALA A 129 45.183 34.043 -23.913 1.00 0.00 H new ATOM 0 HA ALA A 129 47.078 34.513 -25.116 1.00 0.00 H new ATOM 0 HB1 ALA A 129 47.663 36.912 -25.349 1.00 0.00 H new ATOM 0 HB2 ALA A 129 45.901 36.675 -25.429 1.00 0.00 H new ATOM 0 HB3 ALA A 129 46.648 37.297 -23.939 1.00 0.00 H new ATOM 1949 N LEU A 130 48.669 33.933 -23.110 1.00 0.00 N ATOM 1950 CA LEU A 130 49.865 33.795 -22.232 1.00 0.00 C ATOM 1951 C LEU A 130 51.115 34.230 -23.001 1.00 0.00 C ATOM 1952 O LEU A 130 51.542 33.574 -23.931 1.00 0.00 O ATOM 1953 CB LEU A 130 50.013 32.335 -21.797 1.00 0.00 C ATOM 1954 CG LEU A 130 48.645 31.773 -21.403 1.00 0.00 C ATOM 1955 CD1 LEU A 130 48.809 30.336 -20.901 1.00 0.00 C ATOM 1956 CD2 LEU A 130 48.036 32.635 -20.294 1.00 0.00 C ATOM 0 H LEU A 130 48.294 33.057 -23.473 1.00 0.00 H new ATOM 0 HA LEU A 130 49.744 34.425 -21.351 1.00 0.00 H new ATOM 0 HB2 LEU A 130 50.439 31.745 -22.608 1.00 0.00 H new ATOM 0 HB3 LEU A 130 50.702 32.264 -20.955 1.00 0.00 H new ATOM 0 HG LEU A 130 47.986 31.782 -22.271 1.00 0.00 H new ATOM 0 HD11 LEU A 130 47.835 29.935 -20.620 1.00 0.00 H new ATOM 0 HD12 LEU A 130 49.240 29.721 -21.691 1.00 0.00 H new ATOM 0 HD13 LEU A 130 49.469 30.327 -20.033 1.00 0.00 H new ATOM 0 HD21 LEU A 130 47.062 32.234 -20.015 1.00 0.00 H new ATOM 0 HD22 LEU A 130 48.694 32.628 -19.425 1.00 0.00 H new ATOM 0 HD23 LEU A 130 47.918 33.658 -20.652 1.00 0.00 H new ATOM 1968 N GLY A 131 51.707 35.332 -22.620 1.00 0.00 N ATOM 1969 CA GLY A 131 52.932 35.815 -23.326 1.00 0.00 C ATOM 1970 C GLY A 131 53.856 36.512 -22.325 1.00 0.00 C ATOM 1971 O GLY A 131 55.036 36.229 -22.255 1.00 0.00 O ATOM 0 H GLY A 131 51.394 35.920 -21.848 1.00 0.00 H new ATOM 0 HA2 GLY A 131 53.450 34.977 -23.793 1.00 0.00 H new ATOM 0 HA3 GLY A 131 52.657 36.504 -24.124 1.00 0.00 H new ATOM 1975 N GLU A 132 53.330 37.419 -21.549 1.00 0.00 N ATOM 1976 CA GLU A 132 54.180 38.130 -20.553 1.00 0.00 C ATOM 1977 C GLU A 132 54.619 37.149 -19.465 1.00 0.00 C ATOM 1978 O GLU A 132 55.747 36.696 -19.442 1.00 0.00 O ATOM 1979 CB GLU A 132 53.380 39.270 -19.919 1.00 0.00 C ATOM 1980 CG GLU A 132 54.318 40.160 -19.102 1.00 0.00 C ATOM 1981 CD GLU A 132 55.227 40.949 -20.046 1.00 0.00 C ATOM 1982 OE1 GLU A 132 54.700 41.676 -20.872 1.00 0.00 O ATOM 1983 OE2 GLU A 132 56.433 40.812 -19.928 1.00 0.00 O ATOM 0 H GLU A 132 52.349 37.698 -21.561 1.00 0.00 H new ATOM 0 HA GLU A 132 55.059 38.538 -21.052 1.00 0.00 H new ATOM 0 HB2 GLU A 132 52.888 39.857 -20.694 1.00 0.00 H new ATOM 0 HB3 GLU A 132 52.596 38.866 -19.279 1.00 0.00 H new ATOM 0 HG2 GLU A 132 53.739 40.844 -18.482 1.00 0.00 H new ATOM 0 HG3 GLU A 132 54.919 39.550 -18.427 1.00 0.00 H new ATOM 1990 N SER A 133 53.737 36.815 -18.562 1.00 0.00 N ATOM 1991 CA SER A 133 54.105 35.863 -17.477 1.00 0.00 C ATOM 1992 C SER A 133 54.034 34.430 -18.009 1.00 0.00 C ATOM 1993 O SER A 133 52.969 33.902 -18.260 1.00 0.00 O ATOM 1994 CB SER A 133 53.130 36.020 -16.309 1.00 0.00 C ATOM 1995 OG SER A 133 51.812 35.737 -16.756 1.00 0.00 O ATOM 0 H SER A 133 52.778 37.161 -18.529 1.00 0.00 H new ATOM 0 HA SER A 133 55.119 36.075 -17.137 1.00 0.00 H new ATOM 0 HB2 SER A 133 53.404 35.345 -15.498 1.00 0.00 H new ATOM 0 HB3 SER A 133 53.182 37.033 -15.911 1.00 0.00 H new ATOM 0 HG SER A 133 51.847 35.080 -17.482 1.00 0.00 H new ATOM 2001 N GLY A 134 55.162 33.796 -18.186 1.00 0.00 N ATOM 2002 CA GLY A 134 55.158 32.398 -18.703 1.00 0.00 C ATOM 2003 C GLY A 134 56.577 31.831 -18.656 1.00 0.00 C ATOM 2004 O GLY A 134 57.434 32.334 -17.956 1.00 0.00 O ATOM 0 H GLY A 134 56.085 34.186 -17.995 1.00 0.00 H new ATOM 0 HA2 GLY A 134 54.488 31.780 -18.105 1.00 0.00 H new ATOM 0 HA3 GLY A 134 54.781 32.379 -19.726 1.00 0.00 H new ATOM 2008 N SER A 135 56.834 30.786 -19.395 1.00 0.00 N ATOM 2009 CA SER A 135 58.198 30.188 -19.391 1.00 0.00 C ATOM 2010 C SER A 135 59.185 31.162 -20.035 1.00 0.00 C ATOM 2011 O SER A 135 59.060 31.516 -21.191 1.00 0.00 O ATOM 2012 CB SER A 135 58.183 28.880 -20.184 1.00 0.00 C ATOM 2013 OG SER A 135 57.861 29.159 -21.541 1.00 0.00 O ATOM 0 H SER A 135 56.158 30.321 -20.001 1.00 0.00 H new ATOM 0 HA SER A 135 58.503 29.988 -18.364 1.00 0.00 H new ATOM 0 HB2 SER A 135 59.156 28.392 -20.122 1.00 0.00 H new ATOM 0 HB3 SER A 135 57.453 28.191 -19.759 1.00 0.00 H new ATOM 0 HG SER A 135 58.029 30.106 -21.729 1.00 0.00 H new ATOM 2019 N SER A 136 60.167 31.602 -19.296 1.00 0.00 N ATOM 2020 CA SER A 136 61.162 32.553 -19.866 1.00 0.00 C ATOM 2021 C SER A 136 62.037 31.825 -20.887 1.00 0.00 C ATOM 2022 O SER A 136 62.762 32.437 -21.645 1.00 0.00 O ATOM 2023 CB SER A 136 62.041 33.106 -18.742 1.00 0.00 C ATOM 2024 OG SER A 136 63.034 33.955 -19.299 1.00 0.00 O ATOM 0 H SER A 136 60.323 31.343 -18.322 1.00 0.00 H new ATOM 0 HA SER A 136 60.640 33.375 -20.356 1.00 0.00 H new ATOM 0 HB2 SER A 136 61.432 33.659 -18.027 1.00 0.00 H new ATOM 0 HB3 SER A 136 62.510 32.288 -18.195 1.00 0.00 H new ATOM 0 HG SER A 136 63.113 33.780 -20.260 1.00 0.00 H new ATOM 2030 N SER A 137 61.976 30.522 -20.912 1.00 0.00 N ATOM 2031 CA SER A 137 62.805 29.756 -21.886 1.00 0.00 C ATOM 2032 C SER A 137 64.261 30.214 -21.787 1.00 0.00 C ATOM 2033 O SER A 137 64.988 29.817 -20.898 1.00 0.00 O ATOM 2034 CB SER A 137 62.287 30.004 -23.302 1.00 0.00 C ATOM 2035 OG SER A 137 60.955 29.517 -23.408 1.00 0.00 O ATOM 0 H SER A 137 61.389 29.955 -20.301 1.00 0.00 H new ATOM 0 HA SER A 137 62.743 28.692 -21.658 1.00 0.00 H new ATOM 0 HB2 SER A 137 62.316 31.069 -23.531 1.00 0.00 H new ATOM 0 HB3 SER A 137 62.928 29.504 -24.029 1.00 0.00 H new ATOM 0 HG SER A 137 60.620 29.676 -24.315 1.00 0.00 H new ATOM 2041 N SER A 138 64.694 31.048 -22.693 1.00 0.00 N ATOM 2042 CA SER A 138 66.103 31.531 -22.650 1.00 0.00 C ATOM 2043 C SER A 138 67.048 30.334 -22.531 1.00 0.00 C ATOM 2044 O SER A 138 67.361 29.677 -23.505 1.00 0.00 O ATOM 2045 CB SER A 138 66.290 32.450 -21.443 1.00 0.00 C ATOM 2046 OG SER A 138 67.652 32.847 -21.363 1.00 0.00 O ATOM 0 H SER A 138 64.133 31.416 -23.461 1.00 0.00 H new ATOM 0 HA SER A 138 66.327 32.082 -23.564 1.00 0.00 H new ATOM 0 HB2 SER A 138 65.648 33.326 -21.536 1.00 0.00 H new ATOM 0 HB3 SER A 138 65.995 31.934 -20.529 1.00 0.00 H new ATOM 0 HG SER A 138 67.776 33.438 -20.591 1.00 0.00 H new ATOM 2052 N LYS A 139 67.507 30.044 -21.345 1.00 0.00 N ATOM 2053 CA LYS A 139 68.432 28.890 -21.165 1.00 0.00 C ATOM 2054 C LYS A 139 68.613 28.612 -19.671 1.00 0.00 C ATOM 2055 O LYS A 139 68.389 29.469 -18.838 1.00 0.00 O ATOM 2056 CB LYS A 139 69.788 29.221 -21.790 1.00 0.00 C ATOM 2057 CG LYS A 139 70.686 27.984 -21.749 1.00 0.00 C ATOM 2058 CD LYS A 139 71.941 28.236 -22.587 1.00 0.00 C ATOM 2059 CE LYS A 139 72.789 26.962 -22.636 1.00 0.00 C ATOM 2060 NZ LYS A 139 73.075 26.502 -21.247 1.00 0.00 N ATOM 0 H LYS A 139 67.281 30.556 -20.492 1.00 0.00 H new ATOM 0 HA LYS A 139 68.014 28.009 -21.651 1.00 0.00 H new ATOM 0 HB2 LYS A 139 69.654 29.552 -22.820 1.00 0.00 H new ATOM 0 HB3 LYS A 139 70.258 30.043 -21.250 1.00 0.00 H new ATOM 0 HG2 LYS A 139 70.963 27.757 -20.720 1.00 0.00 H new ATOM 0 HG3 LYS A 139 70.147 27.118 -22.133 1.00 0.00 H new ATOM 0 HD2 LYS A 139 71.662 28.539 -23.596 1.00 0.00 H new ATOM 0 HD3 LYS A 139 72.519 29.054 -22.157 1.00 0.00 H new ATOM 0 HE2 LYS A 139 72.263 26.183 -23.187 1.00 0.00 H new ATOM 0 HE3 LYS A 139 73.722 27.153 -23.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 73.889 25.855 -21.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 73.293 27.323 -20.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 72.243 26.007 -20.867 1.00 0.00 H new ATOM 2074 N THR A 140 69.018 27.421 -19.325 1.00 0.00 N ATOM 2075 CA THR A 140 69.213 27.090 -17.885 1.00 0.00 C ATOM 2076 C THR A 140 70.071 25.829 -17.766 1.00 0.00 C ATOM 2077 O THR A 140 69.696 24.766 -18.220 1.00 0.00 O ATOM 2078 CB THR A 140 67.852 26.848 -17.228 1.00 0.00 C ATOM 2079 OG1 THR A 140 67.009 27.968 -17.463 1.00 0.00 O ATOM 2080 CG2 THR A 140 68.038 26.653 -15.723 1.00 0.00 C ATOM 0 H THR A 140 69.222 26.663 -19.977 1.00 0.00 H new ATOM 0 HA THR A 140 69.714 27.919 -17.384 1.00 0.00 H new ATOM 0 HB THR A 140 67.396 25.954 -17.654 1.00 0.00 H new ATOM 0 HG1 THR A 140 67.557 28.775 -17.561 1.00 0.00 H new ATOM 0 HG21 THR A 140 67.068 26.481 -15.256 1.00 0.00 H new ATOM 0 HG22 THR A 140 68.685 25.794 -15.545 1.00 0.00 H new ATOM 0 HG23 THR A 140 68.494 27.545 -15.294 1.00 0.00 H new ATOM 2088 N SER A 141 71.221 25.938 -17.158 1.00 0.00 N ATOM 2089 CA SER A 141 72.102 24.745 -17.012 1.00 0.00 C ATOM 2090 C SER A 141 73.294 25.100 -16.121 1.00 0.00 C ATOM 2091 O SER A 141 73.725 24.314 -15.300 1.00 0.00 O ATOM 2092 CB SER A 141 72.607 24.314 -18.389 1.00 0.00 C ATOM 2093 OG SER A 141 73.588 23.297 -18.232 1.00 0.00 O ATOM 0 H SER A 141 71.588 26.801 -16.757 1.00 0.00 H new ATOM 0 HA SER A 141 71.539 23.929 -16.559 1.00 0.00 H new ATOM 0 HB2 SER A 141 71.779 23.946 -18.994 1.00 0.00 H new ATOM 0 HB3 SER A 141 73.033 25.168 -18.917 1.00 0.00 H new ATOM 0 HG SER A 141 73.913 23.017 -19.113 1.00 0.00 H new ATOM 2099 N THR A 142 73.831 26.278 -16.277 1.00 0.00 N ATOM 2100 CA THR A 142 74.996 26.684 -15.440 1.00 0.00 C ATOM 2101 C THR A 142 76.082 25.609 -15.524 1.00 0.00 C ATOM 2102 O THR A 142 76.627 25.184 -14.524 1.00 0.00 O ATOM 2103 CB THR A 142 74.547 26.851 -13.985 1.00 0.00 C ATOM 2104 OG1 THR A 142 73.305 27.541 -13.951 1.00 0.00 O ATOM 2105 CG2 THR A 142 75.597 27.651 -13.209 1.00 0.00 C ATOM 0 H THR A 142 73.514 26.978 -16.948 1.00 0.00 H new ATOM 0 HA THR A 142 75.395 27.631 -15.805 1.00 0.00 H new ATOM 0 HB THR A 142 74.432 25.869 -13.527 1.00 0.00 H new ATOM 0 HG1 THR A 142 73.015 27.647 -13.021 1.00 0.00 H new ATOM 0 HG21 THR A 142 75.274 27.768 -12.174 1.00 0.00 H new ATOM 0 HG22 THR A 142 76.550 27.122 -13.234 1.00 0.00 H new ATOM 0 HG23 THR A 142 75.716 28.634 -13.665 1.00 0.00 H new ATOM 2113 N HIS A 143 76.400 25.165 -16.710 1.00 0.00 N ATOM 2114 CA HIS A 143 77.450 24.119 -16.857 1.00 0.00 C ATOM 2115 C HIS A 143 78.832 24.766 -16.749 1.00 0.00 C ATOM 2116 O HIS A 143 78.956 25.953 -16.519 1.00 0.00 O ATOM 2117 CB HIS A 143 77.308 23.442 -18.221 1.00 0.00 C ATOM 2118 CG HIS A 143 77.322 24.486 -19.304 1.00 0.00 C ATOM 2119 ND1 HIS A 143 76.281 25.383 -19.477 1.00 0.00 N ATOM 2120 CD2 HIS A 143 78.243 24.788 -20.276 1.00 0.00 C ATOM 2121 CE1 HIS A 143 76.597 26.175 -20.518 1.00 0.00 C ATOM 2122 NE2 HIS A 143 77.783 25.854 -21.042 1.00 0.00 N ATOM 0 H HIS A 143 75.978 25.482 -17.583 1.00 0.00 H new ATOM 0 HA HIS A 143 77.335 23.375 -16.069 1.00 0.00 H new ATOM 0 HB2 HIS A 143 78.122 22.734 -18.374 1.00 0.00 H new ATOM 0 HB3 HIS A 143 76.379 22.873 -18.262 1.00 0.00 H new ATOM 0 HD2 HIS A 143 79.182 24.276 -20.424 1.00 0.00 H new ATOM 0 HE1 HIS A 143 75.968 26.973 -20.885 1.00 0.00 H new ATOM 0 HE2 HIS A 143 78.251 26.296 -21.834 1.00 0.00 H new ATOM 2130 N SER A 144 79.874 23.996 -16.912 1.00 0.00 N ATOM 2131 CA SER A 144 81.246 24.571 -16.818 1.00 0.00 C ATOM 2132 C SER A 144 82.267 23.534 -17.290 1.00 0.00 C ATOM 2133 O SER A 144 82.509 23.381 -18.471 1.00 0.00 O ATOM 2134 CB SER A 144 81.540 24.951 -15.366 1.00 0.00 C ATOM 2135 OG SER A 144 82.900 25.346 -15.250 1.00 0.00 O ATOM 0 H SER A 144 79.834 22.995 -17.106 1.00 0.00 H new ATOM 0 HA SER A 144 81.312 25.459 -17.447 1.00 0.00 H new ATOM 0 HB2 SER A 144 80.885 25.764 -15.051 1.00 0.00 H new ATOM 0 HB3 SER A 144 81.338 24.105 -14.709 1.00 0.00 H new ATOM 0 HG SER A 144 83.091 25.592 -14.321 1.00 0.00 H new ATOM 2141 N LYS A 145 82.868 22.821 -16.378 1.00 0.00 N ATOM 2142 CA LYS A 145 83.875 21.797 -16.775 1.00 0.00 C ATOM 2143 C LYS A 145 84.961 22.455 -17.629 1.00 0.00 C ATOM 2144 O LYS A 145 85.416 21.900 -18.608 1.00 0.00 O ATOM 2145 CB LYS A 145 83.186 20.693 -17.584 1.00 0.00 C ATOM 2146 CG LYS A 145 81.868 20.307 -16.908 1.00 0.00 C ATOM 2147 CD LYS A 145 82.136 19.874 -15.464 1.00 0.00 C ATOM 2148 CE LYS A 145 80.920 19.121 -14.919 1.00 0.00 C ATOM 2149 NZ LYS A 145 79.714 19.992 -15.014 1.00 0.00 N ATOM 0 H LYS A 145 82.705 22.903 -15.374 1.00 0.00 H new ATOM 0 HA LYS A 145 84.328 21.365 -15.883 1.00 0.00 H new ATOM 0 HB2 LYS A 145 82.998 21.037 -18.601 1.00 0.00 H new ATOM 0 HB3 LYS A 145 83.837 19.822 -17.658 1.00 0.00 H new ATOM 0 HG2 LYS A 145 81.180 21.152 -16.923 1.00 0.00 H new ATOM 0 HG3 LYS A 145 81.390 19.497 -17.458 1.00 0.00 H new ATOM 0 HD2 LYS A 145 83.019 19.237 -15.423 1.00 0.00 H new ATOM 0 HD3 LYS A 145 82.343 20.747 -14.845 1.00 0.00 H new ATOM 0 HE2 LYS A 145 80.764 18.202 -15.485 1.00 0.00 H new ATOM 0 HE3 LYS A 145 81.092 18.832 -13.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 78.971 19.625 -14.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 79.962 20.961 -14.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 79.367 19.999 -15.994 1.00 0.00 H new ATOM 2163 N GLN A 146 85.380 23.636 -17.263 1.00 0.00 N ATOM 2164 CA GLN A 146 86.437 24.329 -18.052 1.00 0.00 C ATOM 2165 C GLN A 146 87.696 23.461 -18.091 1.00 0.00 C ATOM 2166 O GLN A 146 88.068 22.845 -17.113 1.00 0.00 O ATOM 2167 CB GLN A 146 86.764 25.672 -17.397 1.00 0.00 C ATOM 2168 CG GLN A 146 87.152 25.447 -15.934 1.00 0.00 C ATOM 2169 CD GLN A 146 87.337 26.799 -15.241 1.00 0.00 C ATOM 2170 OE1 GLN A 146 86.416 27.586 -15.165 1.00 0.00 O ATOM 2171 NE2 GLN A 146 88.499 27.101 -14.728 1.00 0.00 N ATOM 0 H GLN A 146 85.036 24.150 -16.452 1.00 0.00 H new ATOM 0 HA GLN A 146 86.080 24.497 -19.068 1.00 0.00 H new ATOM 0 HB2 GLN A 146 87.581 26.159 -17.930 1.00 0.00 H new ATOM 0 HB3 GLN A 146 85.903 26.337 -17.457 1.00 0.00 H new ATOM 0 HG2 GLN A 146 86.380 24.869 -15.427 1.00 0.00 H new ATOM 0 HG3 GLN A 146 88.073 24.868 -15.876 1.00 0.00 H new ATOM 0 HE21 GLN A 146 89.272 26.439 -14.792 1.00 0.00 H new ATOM 0 HE22 GLN A 146 88.633 27.999 -14.263 1.00 0.00 H new ATOM 2180 N PHE A 147 88.356 23.406 -19.216 1.00 0.00 N ATOM 2181 CA PHE A 147 89.589 22.578 -19.317 1.00 0.00 C ATOM 2182 C PHE A 147 90.756 23.319 -18.660 1.00 0.00 C ATOM 2183 O PHE A 147 91.747 22.725 -18.283 1.00 0.00 O ATOM 2184 CB PHE A 147 89.914 22.324 -20.791 1.00 0.00 C ATOM 2185 CG PHE A 147 91.140 21.449 -20.893 1.00 0.00 C ATOM 2186 CD1 PHE A 147 91.013 20.056 -20.834 1.00 0.00 C ATOM 2187 CD2 PHE A 147 92.404 22.031 -21.047 1.00 0.00 C ATOM 2188 CE1 PHE A 147 92.149 19.245 -20.929 1.00 0.00 C ATOM 2189 CE2 PHE A 147 93.540 21.220 -21.142 1.00 0.00 C ATOM 2190 CZ PHE A 147 93.414 19.827 -21.083 1.00 0.00 C ATOM 0 H PHE A 147 88.094 23.899 -20.069 1.00 0.00 H new ATOM 0 HA PHE A 147 89.430 21.626 -18.810 1.00 0.00 H new ATOM 0 HB2 PHE A 147 89.069 21.843 -21.283 1.00 0.00 H new ATOM 0 HB3 PHE A 147 90.086 23.270 -21.305 1.00 0.00 H new ATOM 0 HD1 PHE A 147 90.038 19.607 -20.715 1.00 0.00 H new ATOM 0 HD2 PHE A 147 92.502 23.106 -21.092 1.00 0.00 H new ATOM 0 HE1 PHE A 147 92.051 18.170 -20.884 1.00 0.00 H new ATOM 0 HE2 PHE A 147 94.515 21.669 -21.261 1.00 0.00 H new ATOM 0 HZ PHE A 147 94.291 19.201 -21.156 1.00 0.00 H new ATOM 2200 N VAL A 148 90.645 24.611 -18.517 1.00 0.00 N ATOM 2201 CA VAL A 148 91.747 25.387 -17.884 1.00 0.00 C ATOM 2202 C VAL A 148 91.849 25.013 -16.403 1.00 0.00 C ATOM 2203 O VAL A 148 92.927 24.862 -15.864 1.00 0.00 O ATOM 2204 CB VAL A 148 91.456 26.883 -18.013 1.00 0.00 C ATOM 2205 CG1 VAL A 148 92.649 27.683 -17.488 1.00 0.00 C ATOM 2206 CG2 VAL A 148 91.217 27.231 -19.483 1.00 0.00 C ATOM 0 H VAL A 148 89.839 25.162 -18.811 1.00 0.00 H new ATOM 0 HA VAL A 148 92.688 25.155 -18.383 1.00 0.00 H new ATOM 0 HB VAL A 148 90.568 27.131 -17.431 1.00 0.00 H new ATOM 0 HG11 VAL A 148 92.441 28.749 -17.580 1.00 0.00 H new ATOM 0 HG12 VAL A 148 92.820 27.436 -16.440 1.00 0.00 H new ATOM 0 HG13 VAL A 148 93.537 27.435 -18.069 1.00 0.00 H new ATOM 0 HG21 VAL A 148 91.010 28.297 -19.575 1.00 0.00 H new ATOM 0 HG22 VAL A 148 92.105 26.982 -20.065 1.00 0.00 H new ATOM 0 HG23 VAL A 148 90.366 26.662 -19.858 1.00 0.00 H new ATOM 2216 N SER A 149 90.734 24.863 -15.742 1.00 0.00 N ATOM 2217 CA SER A 149 90.768 24.500 -14.297 1.00 0.00 C ATOM 2218 C SER A 149 91.673 25.478 -13.546 1.00 0.00 C ATOM 2219 O SER A 149 92.605 25.085 -12.872 1.00 0.00 O ATOM 2220 CB SER A 149 91.314 23.079 -14.141 1.00 0.00 C ATOM 2221 OG SER A 149 91.114 22.643 -12.804 1.00 0.00 O ATOM 0 H SER A 149 89.802 24.976 -16.140 1.00 0.00 H new ATOM 0 HA SER A 149 89.759 24.550 -13.887 1.00 0.00 H new ATOM 0 HB2 SER A 149 90.810 22.405 -14.834 1.00 0.00 H new ATOM 0 HB3 SER A 149 92.375 23.056 -14.388 1.00 0.00 H new ATOM 0 HG SER A 149 91.652 23.193 -12.197 1.00 0.00 H new ATOM 2227 N SER A 150 91.406 26.752 -13.659 1.00 0.00 N ATOM 2228 CA SER A 150 92.247 27.763 -12.956 1.00 0.00 C ATOM 2229 C SER A 150 93.691 27.668 -13.459 1.00 0.00 C ATOM 2230 O SER A 150 94.189 26.599 -13.751 1.00 0.00 O ATOM 2231 CB SER A 150 92.208 27.503 -11.447 1.00 0.00 C ATOM 2232 OG SER A 150 90.886 27.142 -11.067 1.00 0.00 O ATOM 0 H SER A 150 90.639 27.137 -14.210 1.00 0.00 H new ATOM 0 HA SER A 150 91.860 28.761 -13.159 1.00 0.00 H new ATOM 0 HB2 SER A 150 92.904 26.706 -11.185 1.00 0.00 H new ATOM 0 HB3 SER A 150 92.524 28.394 -10.904 1.00 0.00 H new ATOM 0 HG SER A 150 90.858 26.973 -10.102 1.00 0.00 H new ATOM 2238 N SER A 151 94.366 28.780 -13.564 1.00 0.00 N ATOM 2239 CA SER A 151 95.775 28.755 -14.048 1.00 0.00 C ATOM 2240 C SER A 151 96.369 30.162 -13.964 1.00 0.00 C ATOM 2241 O SER A 151 97.288 30.414 -13.209 1.00 0.00 O ATOM 2242 CB SER A 151 95.807 28.274 -15.500 1.00 0.00 C ATOM 2243 OG SER A 151 97.096 28.519 -16.047 1.00 0.00 O ATOM 0 H SER A 151 94.002 29.705 -13.335 1.00 0.00 H new ATOM 0 HA SER A 151 96.360 28.076 -13.427 1.00 0.00 H new ATOM 0 HB2 SER A 151 95.575 27.210 -15.548 1.00 0.00 H new ATOM 0 HB3 SER A 151 95.047 28.793 -16.084 1.00 0.00 H new ATOM 0 HG SER A 151 97.121 28.211 -16.977 1.00 0.00 H new ATOM 2249 N THR A 152 95.853 31.081 -14.733 1.00 0.00 N ATOM 2250 CA THR A 152 96.388 32.470 -14.696 1.00 0.00 C ATOM 2251 C THR A 152 97.906 32.436 -14.883 1.00 0.00 C ATOM 2252 O THR A 152 98.503 31.384 -14.998 1.00 0.00 O ATOM 2253 CB THR A 152 96.053 33.110 -13.347 1.00 0.00 C ATOM 2254 OG1 THR A 152 96.962 32.637 -12.363 1.00 0.00 O ATOM 2255 CG2 THR A 152 94.625 32.741 -12.945 1.00 0.00 C ATOM 0 H THR A 152 95.084 30.929 -15.385 1.00 0.00 H new ATOM 0 HA THR A 152 95.937 33.055 -15.497 1.00 0.00 H new ATOM 0 HB THR A 152 96.135 34.194 -13.428 1.00 0.00 H new ATOM 0 HG1 THR A 152 96.837 31.673 -12.238 1.00 0.00 H new ATOM 0 HG21 THR A 152 94.388 33.198 -11.984 1.00 0.00 H new ATOM 0 HG22 THR A 152 93.929 33.104 -13.701 1.00 0.00 H new ATOM 0 HG23 THR A 152 94.539 31.658 -12.863 1.00 0.00 H new ATOM 2263 N THR A 153 98.536 33.578 -14.912 1.00 0.00 N ATOM 2264 CA THR A 153 100.016 33.609 -15.091 1.00 0.00 C ATOM 2265 C THR A 153 100.695 33.153 -13.798 1.00 0.00 C ATOM 2266 O THR A 153 100.060 32.992 -12.775 1.00 0.00 O ATOM 2267 CB THR A 153 100.460 35.036 -15.425 1.00 0.00 C ATOM 2268 OG1 THR A 153 100.082 35.906 -14.368 1.00 0.00 O ATOM 2269 CG2 THR A 153 99.795 35.489 -16.726 1.00 0.00 C ATOM 0 H THR A 153 98.091 34.491 -14.820 1.00 0.00 H new ATOM 0 HA THR A 153 100.298 32.941 -15.905 1.00 0.00 H new ATOM 0 HB THR A 153 101.543 35.061 -15.547 1.00 0.00 H new ATOM 0 HG1 THR A 153 100.367 36.820 -14.579 1.00 0.00 H new ATOM 0 HG21 THR A 153 100.112 36.505 -16.962 1.00 0.00 H new ATOM 0 HG22 THR A 153 100.087 34.820 -17.536 1.00 0.00 H new ATOM 0 HG23 THR A 153 98.712 35.465 -16.608 1.00 0.00 H new ATOM 2277 N VAL A 154 101.984 32.944 -13.836 1.00 0.00 N ATOM 2278 CA VAL A 154 102.712 32.500 -12.610 1.00 0.00 C ATOM 2279 C VAL A 154 104.154 33.006 -12.667 1.00 0.00 C ATOM 2280 O VAL A 154 105.091 32.234 -12.727 1.00 0.00 O ATOM 2281 CB VAL A 154 102.711 30.970 -12.539 1.00 0.00 C ATOM 2282 CG1 VAL A 154 101.324 30.475 -12.122 1.00 0.00 C ATOM 2283 CG2 VAL A 154 103.063 30.396 -13.913 1.00 0.00 C ATOM 0 H VAL A 154 102.566 33.062 -14.665 1.00 0.00 H new ATOM 0 HA VAL A 154 102.217 32.903 -11.727 1.00 0.00 H new ATOM 0 HB VAL A 154 103.448 30.642 -11.806 1.00 0.00 H new ATOM 0 HG11 VAL A 154 101.326 29.386 -12.072 1.00 0.00 H new ATOM 0 HG12 VAL A 154 101.071 30.882 -11.143 1.00 0.00 H new ATOM 0 HG13 VAL A 154 100.585 30.803 -12.853 1.00 0.00 H new ATOM 0 HG21 VAL A 154 103.063 29.307 -13.863 1.00 0.00 H new ATOM 0 HG22 VAL A 154 102.326 30.726 -14.645 1.00 0.00 H new ATOM 0 HG23 VAL A 154 104.052 30.745 -14.211 1.00 0.00 H new ATOM 2293 N ASN A 155 104.340 34.298 -12.649 1.00 0.00 N ATOM 2294 CA ASN A 155 105.721 34.857 -12.702 1.00 0.00 C ATOM 2295 C ASN A 155 105.721 36.267 -12.110 1.00 0.00 C ATOM 2296 O ASN A 155 104.997 37.136 -12.554 1.00 0.00 O ATOM 2297 CB ASN A 155 106.196 34.914 -14.155 1.00 0.00 C ATOM 2298 CG ASN A 155 105.182 35.693 -14.994 1.00 0.00 C ATOM 2299 OD1 ASN A 155 104.168 35.159 -15.394 1.00 0.00 O ATOM 2300 ND2 ASN A 155 105.415 36.946 -15.279 1.00 0.00 N ATOM 0 H ASN A 155 103.594 34.992 -12.600 1.00 0.00 H new ATOM 0 HA ASN A 155 106.393 34.220 -12.127 1.00 0.00 H new ATOM 0 HB2 ASN A 155 107.174 35.393 -14.210 1.00 0.00 H new ATOM 0 HB3 ASN A 155 106.312 33.905 -14.550 1.00 0.00 H new ATOM 0 HD21 ASN A 155 104.745 37.475 -15.837 1.00 0.00 H new ATOM 0 HD22 ASN A 155 106.267 37.396 -14.943 1.00 0.00 H new ATOM 2307 N ARG A 156 106.530 36.501 -11.109 1.00 0.00 N ATOM 2308 CA ARG A 156 106.588 37.854 -10.477 1.00 0.00 C ATOM 2309 C ARG A 156 107.797 38.617 -11.024 1.00 0.00 C ATOM 2310 O ARG A 156 108.483 38.155 -11.913 1.00 0.00 O ATOM 2311 CB ARG A 156 106.729 37.697 -8.961 1.00 0.00 C ATOM 2312 CG ARG A 156 105.440 37.102 -8.390 1.00 0.00 C ATOM 2313 CD ARG A 156 105.597 36.893 -6.884 1.00 0.00 C ATOM 2314 NE ARG A 156 106.720 35.948 -6.628 1.00 0.00 N ATOM 2315 CZ ARG A 156 107.229 35.849 -5.430 1.00 0.00 C ATOM 2316 NH1 ARG A 156 106.754 36.578 -4.457 1.00 0.00 N ATOM 2317 NH2 ARG A 156 108.212 35.021 -5.204 1.00 0.00 N ATOM 0 H ARG A 156 107.157 35.809 -10.699 1.00 0.00 H new ATOM 0 HA ARG A 156 105.676 38.405 -10.704 1.00 0.00 H new ATOM 0 HB2 ARG A 156 107.575 37.051 -8.728 1.00 0.00 H new ATOM 0 HB3 ARG A 156 106.931 38.664 -8.501 1.00 0.00 H new ATOM 0 HG2 ARG A 156 104.600 37.768 -8.590 1.00 0.00 H new ATOM 0 HG3 ARG A 156 105.218 36.153 -8.878 1.00 0.00 H new ATOM 0 HD2 ARG A 156 105.790 37.846 -6.392 1.00 0.00 H new ATOM 0 HD3 ARG A 156 104.672 36.499 -6.462 1.00 0.00 H new ATOM 0 HE ARG A 156 107.091 35.379 -7.389 1.00 0.00 H new ATOM 0 HH11 ARG A 156 105.985 37.225 -4.633 1.00 0.00 H new ATOM 0 HH12 ARG A 156 107.152 36.501 -3.521 1.00 0.00 H new ATOM 0 HH21 ARG A 156 108.583 34.451 -5.964 1.00 0.00 H new ATOM 0 HH22 ARG A 156 108.609 34.944 -4.268 1.00 0.00 H new ATOM 2331 N GLY A 157 108.064 39.782 -10.499 1.00 0.00 N ATOM 2332 CA GLY A 157 109.229 40.570 -10.991 1.00 0.00 C ATOM 2333 C GLY A 157 110.472 39.678 -11.024 1.00 0.00 C ATOM 2334 O GLY A 157 110.909 39.244 -12.071 1.00 0.00 O ATOM 0 H GLY A 157 107.526 40.221 -9.752 1.00 0.00 H new ATOM 0 HA2 GLY A 157 109.022 40.961 -11.987 1.00 0.00 H new ATOM 0 HA3 GLY A 157 109.401 41.428 -10.341 1.00 0.00 H new ATOM 2338 N GLY A 158 111.044 39.400 -9.884 1.00 0.00 N ATOM 2339 CA GLY A 158 112.256 38.535 -9.851 1.00 0.00 C ATOM 2340 C GLY A 158 111.849 37.075 -10.060 1.00 0.00 C ATOM 2341 O GLY A 158 110.811 36.640 -9.601 1.00 0.00 O ATOM 0 H GLY A 158 110.724 39.735 -8.975 1.00 0.00 H new ATOM 0 HA2 GLY A 158 112.956 38.843 -10.628 1.00 0.00 H new ATOM 0 HA3 GLY A 158 112.769 38.647 -8.896 1.00 0.00 H new ATOM 2345 N SER A 159 112.657 36.316 -10.748 1.00 0.00 N ATOM 2346 CA SER A 159 112.314 34.886 -10.984 1.00 0.00 C ATOM 2347 C SER A 159 113.559 34.135 -11.464 1.00 0.00 C ATOM 2348 O SER A 159 113.473 33.042 -11.987 1.00 0.00 O ATOM 2349 CB SER A 159 111.220 34.792 -12.048 1.00 0.00 C ATOM 2350 OG SER A 159 110.055 35.459 -11.584 1.00 0.00 O ATOM 0 H SER A 159 113.539 36.624 -11.157 1.00 0.00 H new ATOM 0 HA SER A 159 111.956 34.441 -10.056 1.00 0.00 H new ATOM 0 HB2 SER A 159 111.563 35.241 -12.980 1.00 0.00 H new ATOM 0 HB3 SER A 159 110.994 33.747 -12.262 1.00 0.00 H new ATOM 0 HG SER A 159 110.105 35.567 -10.611 1.00 0.00 H new ATOM 2356 N ALA A 160 114.715 34.714 -11.290 1.00 0.00 N ATOM 2357 CA ALA A 160 115.963 34.033 -11.737 1.00 0.00 C ATOM 2358 C ALA A 160 117.178 34.816 -11.236 1.00 0.00 C ATOM 2359 O ALA A 160 117.063 35.692 -10.401 1.00 0.00 O ATOM 2360 CB ALA A 160 115.991 33.973 -13.266 1.00 0.00 C ATOM 0 H ALA A 160 114.849 35.628 -10.858 1.00 0.00 H new ATOM 0 HA ALA A 160 115.990 33.021 -11.332 1.00 0.00 H new ATOM 0 HB1 ALA A 160 116.903 33.475 -13.594 1.00 0.00 H new ATOM 0 HB2 ALA A 160 115.125 33.416 -13.624 1.00 0.00 H new ATOM 0 HB3 ALA A 160 115.964 34.985 -13.670 1.00 0.00 H new ATOM 2366 N ILE A 161 118.343 34.508 -11.737 1.00 0.00 N ATOM 2367 CA ILE A 161 119.564 35.234 -11.289 1.00 0.00 C ATOM 2368 C ILE A 161 120.724 34.918 -12.239 1.00 0.00 C ATOM 2369 O ILE A 161 121.435 33.950 -12.074 1.00 0.00 O ATOM 2370 CB ILE A 161 119.923 34.815 -9.854 1.00 0.00 C ATOM 2371 CG1 ILE A 161 121.266 35.445 -9.465 1.00 0.00 C ATOM 2372 CG2 ILE A 161 120.017 33.281 -9.737 1.00 0.00 C ATOM 2373 CD1 ILE A 161 121.478 35.306 -7.956 1.00 0.00 C ATOM 0 H ILE A 161 118.502 33.784 -12.438 1.00 0.00 H new ATOM 0 HA ILE A 161 119.374 36.307 -11.303 1.00 0.00 H new ATOM 0 HB ILE A 161 119.139 35.163 -9.181 1.00 0.00 H new ATOM 0 HG12 ILE A 161 122.078 34.957 -10.003 1.00 0.00 H new ATOM 0 HG13 ILE A 161 121.282 36.497 -9.750 1.00 0.00 H new ATOM 0 HG21 ILE A 161 120.272 33.009 -8.713 1.00 0.00 H new ATOM 0 HG22 ILE A 161 119.058 32.836 -10.002 1.00 0.00 H new ATOM 0 HG23 ILE A 161 120.788 32.911 -10.413 1.00 0.00 H new ATOM 0 HD11 ILE A 161 122.433 35.754 -7.680 1.00 0.00 H new ATOM 0 HD12 ILE A 161 120.672 35.815 -7.427 1.00 0.00 H new ATOM 0 HD13 ILE A 161 121.481 34.250 -7.685 1.00 0.00 H new ATOM 2385 N GLU A 162 120.917 35.734 -13.240 1.00 0.00 N ATOM 2386 CA GLU A 162 122.027 35.483 -14.202 1.00 0.00 C ATOM 2387 C GLU A 162 121.982 34.025 -14.665 1.00 0.00 C ATOM 2388 O GLU A 162 120.927 33.436 -14.795 1.00 0.00 O ATOM 2389 CB GLU A 162 123.367 35.759 -13.519 1.00 0.00 C ATOM 2390 CG GLU A 162 123.352 37.163 -12.912 1.00 0.00 C ATOM 2391 CD GLU A 162 124.719 37.470 -12.298 1.00 0.00 C ATOM 2392 OE1 GLU A 162 125.713 37.218 -12.960 1.00 0.00 O ATOM 2393 OE2 GLU A 162 124.750 37.950 -11.177 1.00 0.00 O ATOM 0 H GLU A 162 120.354 36.563 -13.433 1.00 0.00 H new ATOM 0 HA GLU A 162 121.916 36.142 -15.063 1.00 0.00 H new ATOM 0 HB2 GLU A 162 123.550 35.017 -12.742 1.00 0.00 H new ATOM 0 HB3 GLU A 162 124.179 35.672 -14.240 1.00 0.00 H new ATOM 0 HG2 GLU A 162 123.113 37.899 -13.679 1.00 0.00 H new ATOM 0 HG3 GLU A 162 122.576 37.233 -12.150 1.00 0.00 H new ATOM 2400 N SER A 163 123.120 33.437 -14.915 1.00 0.00 N ATOM 2401 CA SER A 163 123.143 32.018 -15.369 1.00 0.00 C ATOM 2402 C SER A 163 124.562 31.463 -15.236 1.00 0.00 C ATOM 2403 O SER A 163 125.052 30.770 -16.106 1.00 0.00 O ATOM 2404 CB SER A 163 122.700 31.942 -16.831 1.00 0.00 C ATOM 2405 OG SER A 163 121.366 32.416 -16.942 1.00 0.00 O ATOM 0 H SER A 163 124.035 33.878 -14.824 1.00 0.00 H new ATOM 0 HA SER A 163 122.463 31.429 -14.753 1.00 0.00 H new ATOM 0 HB2 SER A 163 123.364 32.540 -17.456 1.00 0.00 H new ATOM 0 HB3 SER A 163 122.764 30.915 -17.190 1.00 0.00 H new ATOM 0 HG SER A 163 120.924 32.356 -16.069 1.00 0.00 H new ATOM 2411 N LYS A 164 125.227 31.760 -14.153 1.00 0.00 N ATOM 2412 CA LYS A 164 126.613 31.249 -13.966 1.00 0.00 C ATOM 2413 C LYS A 164 127.059 31.504 -12.525 1.00 0.00 C ATOM 2414 O LYS A 164 127.943 32.298 -12.269 1.00 0.00 O ATOM 2415 CB LYS A 164 127.558 31.971 -14.930 1.00 0.00 C ATOM 2416 CG LYS A 164 128.905 31.246 -14.964 1.00 0.00 C ATOM 2417 CD LYS A 164 129.951 32.138 -15.639 1.00 0.00 C ATOM 2418 CE LYS A 164 129.559 32.379 -17.100 1.00 0.00 C ATOM 2419 NZ LYS A 164 130.740 32.884 -17.853 1.00 0.00 N ATOM 0 H LYS A 164 124.870 32.335 -13.390 1.00 0.00 H new ATOM 0 HA LYS A 164 126.637 30.178 -14.170 1.00 0.00 H new ATOM 0 HB2 LYS A 164 127.123 31.999 -15.929 1.00 0.00 H new ATOM 0 HB3 LYS A 164 127.697 33.005 -14.613 1.00 0.00 H new ATOM 0 HG2 LYS A 164 129.222 30.999 -13.951 1.00 0.00 H new ATOM 0 HG3 LYS A 164 128.810 30.305 -15.506 1.00 0.00 H new ATOM 0 HD2 LYS A 164 130.027 33.089 -15.111 1.00 0.00 H new ATOM 0 HD3 LYS A 164 130.932 31.666 -15.589 1.00 0.00 H new ATOM 0 HE2 LYS A 164 129.197 31.454 -17.548 1.00 0.00 H new ATOM 0 HE3 LYS A 164 128.744 33.100 -17.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 130.475 33.048 -18.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 131.066 33.776 -17.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 131.505 32.181 -17.811 1.00 0.00 H new ATOM 2433 N HIS A 165 126.455 30.834 -11.581 1.00 0.00 N ATOM 2434 CA HIS A 165 126.844 31.037 -10.156 1.00 0.00 C ATOM 2435 C HIS A 165 128.297 30.600 -9.956 1.00 0.00 C ATOM 2436 O HIS A 165 129.084 31.290 -9.341 1.00 0.00 O ATOM 2437 CB HIS A 165 125.932 30.205 -9.254 1.00 0.00 C ATOM 2438 CG HIS A 165 125.956 28.769 -9.701 1.00 0.00 C ATOM 2439 ND1 HIS A 165 126.755 27.817 -9.086 1.00 0.00 N ATOM 2440 CD2 HIS A 165 125.287 28.108 -10.701 1.00 0.00 C ATOM 2441 CE1 HIS A 165 126.547 26.647 -9.716 1.00 0.00 C ATOM 2442 NE2 HIS A 165 125.661 26.768 -10.708 1.00 0.00 N ATOM 0 H HIS A 165 125.709 30.155 -11.735 1.00 0.00 H new ATOM 0 HA HIS A 165 126.744 32.092 -9.899 1.00 0.00 H new ATOM 0 HB2 HIS A 165 126.262 30.280 -8.218 1.00 0.00 H new ATOM 0 HB3 HIS A 165 124.914 30.592 -9.293 1.00 0.00 H new ATOM 0 HD2 HIS A 165 124.578 28.560 -11.379 1.00 0.00 H new ATOM 0 HE1 HIS A 165 127.037 25.722 -9.452 1.00 0.00 H new ATOM 0 HE2 HIS A 165 125.330 26.035 -11.336 1.00 0.00 H new ATOM 2450 N PHE A 166 128.658 29.457 -10.473 1.00 0.00 N ATOM 2451 CA PHE A 166 130.059 28.976 -10.312 1.00 0.00 C ATOM 2452 C PHE A 166 131.019 29.981 -10.950 1.00 0.00 C ATOM 2453 O PHE A 166 130.642 30.584 -11.941 1.00 0.00 O ATOM 2454 CB PHE A 166 130.214 27.617 -10.999 1.00 0.00 C ATOM 2455 CG PHE A 166 131.601 27.078 -10.743 1.00 0.00 C ATOM 2456 CD1 PHE A 166 132.645 27.386 -11.624 1.00 0.00 C ATOM 2457 CD2 PHE A 166 131.844 26.271 -9.625 1.00 0.00 C ATOM 2458 CE1 PHE A 166 133.931 26.886 -11.387 1.00 0.00 C ATOM 2459 CE2 PHE A 166 133.129 25.772 -9.389 1.00 0.00 C ATOM 2460 CZ PHE A 166 134.173 26.078 -10.269 1.00 0.00 C ATOM 2461 OXT PHE A 166 132.116 30.131 -10.438 1.00 0.00 O ATOM 0 H PHE A 166 128.043 28.836 -11.000 1.00 0.00 H new ATOM 0 HA PHE A 166 130.289 28.876 -9.251 1.00 0.00 H new ATOM 0 HB2 PHE A 166 129.466 26.920 -10.622 1.00 0.00 H new ATOM 0 HB3 PHE A 166 130.044 27.718 -12.071 1.00 0.00 H new ATOM 0 HD1 PHE A 166 132.458 28.009 -12.486 1.00 0.00 H new ATOM 0 HD2 PHE A 166 131.039 26.034 -8.945 1.00 0.00 H new ATOM 0 HE1 PHE A 166 134.736 27.123 -12.066 1.00 0.00 H new ATOM 0 HE2 PHE A 166 133.316 25.150 -8.526 1.00 0.00 H new ATOM 0 HZ PHE A 166 135.165 25.691 -10.086 1.00 0.00 H new TER 2471 PHE A 166