USER MOD reduce.3.24.130724 H: found=0, std=0, add=1192, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1186 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 126 TYR OH : rot 150:sc= 0 USER MOD Set 1.2: A 128 HIS : no HD1:sc= -0.213 K(o=-0.21,f=-3.4!) USER MOD Set 2.1: A 54 GLN : amide:sc= -0.298 X(o=-0.05,f=0.17) USER MOD Set 2.2: A 93 TYR OH : rot -14:sc= 0.248 USER MOD Set 3.1: A 57 TYR OH : rot 180:sc= -0.169 USER MOD Set 3.2: A 61 GLN : amide:sc= -1.7 K(o=-1.9,f=-3.1!) USER MOD Set 4.1: A 43 CYS SG : rot 172:sc= -3.96! USER MOD Set 4.2: A 46 CYS SG : rot 115:sc= -0.0566 USER MOD Set 5.1: A 8 GLN :FLIP amide:sc= -0.315 F(o=-2.1,f=0.4) USER MOD Set 5.2: A 123 LYS NZ :NH3+ 179:sc= 0.719 (180deg=0) USER MOD Single : A 4 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 5 THR OG1 : rot -124:sc= -1.58! USER MOD Single : A 6 TYR OH : rot 180:sc= 0 USER MOD Single : A 13 SER OG : rot 180:sc= -0.551 USER MOD Single : A 15 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0346) USER MOD Single : A 16 ASN : amide:sc= -0.528 K(o=-0.53,f=-9.8!) USER MOD Single : A 20 LYS NZ :NH3+ -168:sc= -0.0294 (180deg=-0.23) USER MOD Single : A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 23 GLN : amide:sc= 0 X(o=0,f=-0.48) USER MOD Single : A 24 THR OG1 : rot 107:sc= 1.87 USER MOD Single : A 25 ASN : amide:sc=-0.00136 K(o=-0.0014,f=-0.8) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 ASN :FLIP amide:sc= -0.571 F(o=-1.8!,f=-0.57) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 MET CE :methyl 163:sc= -0.0174 (180deg=-0.357) USER MOD Single : A 37 SER OG : rot -92:sc= 1.25 USER MOD Single : A 41 THR OG1 : rot -78:sc= 0.975 USER MOD Single : A 42 ASN : amide:sc= 0 K(o=0,f=-0.55) USER MOD Single : A 44 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0119) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 THR OG1 : rot 170:sc= 0.00188 USER MOD Single : A 72 SER OG : rot 100:sc= -0.936 USER MOD Single : A 77 GLN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 78 ASN : amide:sc= 0.612 K(o=0.61,f=-0.51) USER MOD Single : A 80 GLN : amide:sc= 0.624 K(o=0.62,f=-0.51) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ -176:sc= -2.11! (180deg=-2.18!) USER MOD Single : A 89 ASN : amide:sc= 1.09 K(o=1.1,f=-1.4) USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 100 ASN : amide:sc= -0.0357 K(o=-0.036,f=-0.87) USER MOD Single : A 104 LYS NZ :NH3+ -163:sc= 2.26 (180deg=1.95) USER MOD Single : A 107 MET CE :methyl 150:sc= -1.71 (180deg=-1.86) USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 121 ASN : amide:sc= -1.38 K(o=-1.4,f=-6.7!) USER MOD Single : A 127 ASN : amide:sc= -0.189 K(o=-0.19,f=-4.7!) USER MOD Single : A 129 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 TYR OH : rot 56:sc= -2.86! USER MOD Single : A 132 THR OG1 : rot 180:sc= 0 USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 LYS NZ :NH3+ -154:sc= 0.512 (180deg=-0.0189) USER MOD Single : A 148 LYS NZ :NH3+ 167:sc= -0.0364 (180deg=-0.226) USER MOD Single : A 151 HIS : no HD1:sc= -0.0127 X(o=-0.013,f=-0.33) USER MOD Single : A 152 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 153 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 154 HIS : no HD1:sc= 0 X(o=0,f=-0.088) USER MOD Single : A 155 HIS : no HD1:sc= 0.24 K(o=0.24,f=-1.5!) USER MOD Single : A 156 HIS : no HD1:sc= -0.0226 X(o=-0.023,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 4 -26.642 -5.936 -4.211 1.00 0.00 N ATOM 2 CA ASN A 4 -26.845 -7.121 -3.376 1.00 0.00 C ATOM 3 C ASN A 4 -25.549 -7.578 -2.716 1.00 0.00 C ATOM 4 O ASN A 4 -25.481 -8.675 -2.172 1.00 0.00 O ATOM 5 CB ASN A 4 -27.440 -8.280 -4.193 1.00 0.00 C ATOM 6 CG ASN A 4 -28.887 -8.057 -4.606 1.00 0.00 C ATOM 7 OD1 ASN A 4 -29.812 -8.383 -3.865 1.00 0.00 O ATOM 8 ND2 ASN A 4 -29.092 -7.514 -5.789 1.00 0.00 N ATOM 0 HA ASN A 4 -27.549 -6.836 -2.594 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -26.835 -8.431 -5.087 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -27.376 -9.197 -3.607 1.00 0.00 H new ATOM 0 HD21 ASN A 4 -30.044 -7.351 -6.117 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -28.299 -7.256 -6.376 1.00 0.00 H new ATOM 15 N THR A 5 -24.536 -6.738 -2.736 1.00 0.00 N ATOM 16 CA THR A 5 -23.249 -7.118 -2.171 1.00 0.00 C ATOM 17 C THR A 5 -22.913 -6.274 -0.936 1.00 0.00 C ATOM 18 O THR A 5 -21.960 -5.489 -0.940 1.00 0.00 O ATOM 19 CB THR A 5 -22.120 -6.998 -3.224 1.00 0.00 C ATOM 20 OG1 THR A 5 -22.527 -7.653 -4.435 1.00 0.00 O ATOM 21 CG2 THR A 5 -20.823 -7.639 -2.730 1.00 0.00 C ATOM 0 H THR A 5 -24.572 -5.798 -3.131 1.00 0.00 H new ATOM 0 HA THR A 5 -23.324 -8.161 -1.863 1.00 0.00 H new ATOM 0 HB THR A 5 -21.937 -5.938 -3.402 1.00 0.00 H new ATOM 0 HG1 THR A 5 -21.863 -8.332 -4.679 1.00 0.00 H new ATOM 0 HG21 THR A 5 -20.052 -7.536 -3.494 1.00 0.00 H new ATOM 0 HG22 THR A 5 -20.497 -7.142 -1.816 1.00 0.00 H new ATOM 0 HG23 THR A 5 -20.994 -8.696 -2.527 1.00 0.00 H new ATOM 29 N TYR A 6 -23.708 -6.435 0.111 1.00 0.00 N ATOM 30 CA TYR A 6 -23.502 -5.703 1.355 1.00 0.00 C ATOM 31 C TYR A 6 -22.543 -6.468 2.233 1.00 0.00 C ATOM 32 O TYR A 6 -21.552 -7.007 1.762 1.00 0.00 O ATOM 33 CB TYR A 6 -24.827 -5.526 2.113 1.00 0.00 C ATOM 34 CG TYR A 6 -25.925 -4.979 1.277 1.00 0.00 C ATOM 35 CD1 TYR A 6 -26.738 -5.837 0.584 1.00 0.00 C ATOM 36 CD2 TYR A 6 -26.144 -3.615 1.167 1.00 0.00 C ATOM 37 CE1 TYR A 6 -27.755 -5.379 -0.212 1.00 0.00 C ATOM 38 CE2 TYR A 6 -27.166 -3.128 0.372 1.00 0.00 C ATOM 39 CZ TYR A 6 -27.969 -4.011 -0.319 1.00 0.00 C ATOM 40 OH TYR A 6 -28.989 -3.530 -1.110 1.00 0.00 O ATOM 0 H TYR A 6 -24.507 -7.069 0.125 1.00 0.00 H new ATOM 0 HA TYR A 6 -23.098 -4.721 1.111 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -25.136 -6.490 2.517 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -24.664 -4.862 2.962 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -26.573 -6.901 0.667 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -25.511 -2.926 1.707 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -28.383 -6.074 -0.750 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -27.334 -2.064 0.293 1.00 0.00 H new ATOM 0 HH TYR A 6 -28.999 -2.551 -1.071 1.00 0.00 H new ATOM 50 N ALA A 7 -22.858 -6.533 3.497 1.00 0.00 N ATOM 51 CA ALA A 7 -22.016 -7.223 4.442 1.00 0.00 C ATOM 52 C ALA A 7 -22.838 -8.101 5.375 1.00 0.00 C ATOM 53 O ALA A 7 -22.340 -9.079 5.905 1.00 0.00 O ATOM 54 CB ALA A 7 -21.198 -6.216 5.234 1.00 0.00 C ATOM 0 H ALA A 7 -23.696 -6.115 3.901 1.00 0.00 H new ATOM 0 HA ALA A 7 -21.339 -7.875 3.889 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -20.563 -6.743 5.947 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -20.575 -5.637 4.552 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -21.868 -5.545 5.772 1.00 0.00 H new ATOM 60 N GLN A 8 -24.111 -7.755 5.534 1.00 0.00 N ATOM 61 CA GLN A 8 -25.011 -8.445 6.460 1.00 0.00 C ATOM 62 C GLN A 8 -24.598 -8.209 7.910 1.00 0.00 C ATOM 63 O GLN A 8 -24.093 -9.096 8.588 1.00 0.00 O ATOM 64 CB GLN A 8 -25.163 -9.950 6.147 1.00 0.00 C ATOM 65 CG GLN A 8 -26.063 -10.690 7.137 1.00 0.00 C ATOM 66 CD GLN A 8 -26.361 -12.112 6.726 1.00 0.00 C ATOM 67 OE1 GLN A 8 -27.498 -12.313 6.091 1.00 0.00 O flip ATOM 68 NE2 GLN A 8 -25.594 -13.027 7.003 1.00 0.00 N flip ATOM 0 H GLN A 8 -24.551 -6.988 5.026 1.00 0.00 H new ATOM 0 HA GLN A 8 -25.999 -8.008 6.316 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -25.570 -10.065 5.142 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -24.177 -10.415 6.147 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -25.586 -10.695 8.117 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -27.001 -10.145 7.242 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -24.723 -12.831 7.496 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -25.827 -13.985 6.741 1.00 0.00 H new ATOM 77 N LEU A 9 -24.797 -6.991 8.365 1.00 0.00 N ATOM 78 CA LEU A 9 -24.464 -6.608 9.719 1.00 0.00 C ATOM 79 C LEU A 9 -25.384 -5.486 10.197 1.00 0.00 C ATOM 80 O LEU A 9 -26.053 -4.849 9.376 1.00 0.00 O ATOM 81 CB LEU A 9 -22.965 -6.215 9.838 1.00 0.00 C ATOM 82 CG LEU A 9 -22.266 -5.682 8.574 1.00 0.00 C ATOM 83 CD1 LEU A 9 -22.725 -4.275 8.222 1.00 0.00 C ATOM 84 CD2 LEU A 9 -20.758 -5.713 8.757 1.00 0.00 C ATOM 0 H LEU A 9 -25.195 -6.237 7.805 1.00 0.00 H new ATOM 0 HA LEU A 9 -24.621 -7.468 10.370 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -22.877 -5.456 10.616 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -22.414 -7.090 10.183 1.00 0.00 H new ATOM 0 HG LEU A 9 -22.542 -6.334 7.745 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -22.207 -3.937 7.324 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -23.800 -4.277 8.042 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -22.497 -3.601 9.048 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -20.274 -5.334 7.857 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -20.482 -5.090 9.607 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -20.434 -6.738 8.938 1.00 0.00 H new ATOM 96 N PRO A 10 -25.455 -5.261 11.540 1.00 0.00 N ATOM 97 CA PRO A 10 -26.282 -4.219 12.156 1.00 0.00 C ATOM 98 C PRO A 10 -26.277 -2.913 11.375 1.00 0.00 C ATOM 99 O PRO A 10 -25.231 -2.460 10.900 1.00 0.00 O ATOM 100 CB PRO A 10 -25.607 -3.986 13.516 1.00 0.00 C ATOM 101 CG PRO A 10 -24.587 -5.077 13.681 1.00 0.00 C ATOM 102 CD PRO A 10 -24.787 -6.054 12.563 1.00 0.00 C ATOM 0 HA PRO A 10 -27.326 -4.529 12.206 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -25.134 -3.005 13.551 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -26.340 -4.015 14.322 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -23.578 -4.666 13.655 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -24.705 -5.569 14.646 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -23.839 -6.455 12.205 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -25.395 -6.903 12.875 1.00 0.00 H new ATOM 110 N ALA A 11 -27.444 -2.315 11.260 1.00 0.00 N ATOM 111 CA ALA A 11 -27.600 -1.078 10.529 1.00 0.00 C ATOM 112 C ALA A 11 -27.253 0.113 11.394 1.00 0.00 C ATOM 113 O ALA A 11 -28.069 0.575 12.189 1.00 0.00 O ATOM 114 CB ALA A 11 -29.015 -0.943 9.994 1.00 0.00 C ATOM 0 H ALA A 11 -28.307 -2.672 11.669 1.00 0.00 H new ATOM 0 HA ALA A 11 -26.909 -1.102 9.686 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -29.109 -0.005 9.447 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -29.232 -1.776 9.325 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -29.720 -0.951 10.825 1.00 0.00 H new ATOM 120 N VAL A 12 -26.041 0.589 11.258 1.00 0.00 N ATOM 121 CA VAL A 12 -25.604 1.753 11.986 1.00 0.00 C ATOM 122 C VAL A 12 -25.236 2.843 10.988 1.00 0.00 C ATOM 123 O VAL A 12 -24.593 2.570 9.968 1.00 0.00 O ATOM 124 CB VAL A 12 -24.392 1.448 12.909 1.00 0.00 C ATOM 125 CG1 VAL A 12 -24.013 2.674 13.718 1.00 0.00 C ATOM 126 CG2 VAL A 12 -24.692 0.277 13.839 1.00 0.00 C ATOM 0 H VAL A 12 -25.334 0.184 10.644 1.00 0.00 H new ATOM 0 HA VAL A 12 -26.420 2.081 12.630 1.00 0.00 H new ATOM 0 HB VAL A 12 -23.550 1.174 12.273 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -23.162 2.439 14.358 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -23.746 3.487 13.043 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -24.858 2.978 14.335 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -23.827 0.085 14.474 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -25.553 0.519 14.462 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -24.911 -0.611 13.247 1.00 0.00 H new ATOM 136 N SER A 13 -25.684 4.050 11.248 1.00 0.00 N ATOM 137 CA SER A 13 -25.427 5.166 10.362 1.00 0.00 C ATOM 138 C SER A 13 -24.021 5.726 10.583 1.00 0.00 C ATOM 139 O SER A 13 -23.728 6.297 11.640 1.00 0.00 O ATOM 140 CB SER A 13 -26.482 6.252 10.586 1.00 0.00 C ATOM 141 OG SER A 13 -26.232 7.398 9.794 1.00 0.00 O ATOM 0 H SER A 13 -26.234 4.287 12.074 1.00 0.00 H new ATOM 0 HA SER A 13 -25.487 4.818 9.331 1.00 0.00 H new ATOM 0 HB2 SER A 13 -27.469 5.855 10.349 1.00 0.00 H new ATOM 0 HB3 SER A 13 -26.496 6.534 11.639 1.00 0.00 H new ATOM 0 HG SER A 13 -26.926 8.069 9.962 1.00 0.00 H new ATOM 147 N LEU A 14 -23.156 5.554 9.591 1.00 0.00 N ATOM 148 CA LEU A 14 -21.788 6.043 9.673 1.00 0.00 C ATOM 149 C LEU A 14 -21.517 7.004 8.512 1.00 0.00 C ATOM 150 O LEU A 14 -22.332 7.126 7.596 1.00 0.00 O ATOM 151 CB LEU A 14 -20.767 4.882 9.628 1.00 0.00 C ATOM 152 CG LEU A 14 -21.006 3.694 10.583 1.00 0.00 C ATOM 153 CD1 LEU A 14 -19.806 2.765 10.584 1.00 0.00 C ATOM 154 CD2 LEU A 14 -21.307 4.151 11.995 1.00 0.00 C ATOM 0 H LEU A 14 -23.380 5.077 8.718 1.00 0.00 H new ATOM 0 HA LEU A 14 -21.672 6.561 10.625 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -20.740 4.496 8.609 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -19.780 5.292 9.840 1.00 0.00 H new ATOM 0 HG LEU A 14 -21.880 3.156 10.215 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -19.991 1.932 11.263 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -19.641 2.382 9.577 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -18.923 3.312 10.913 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -21.468 3.282 12.632 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -20.466 4.730 12.377 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -22.203 4.771 11.993 1.00 0.00 H new ATOM 166 N LYS A 15 -20.390 7.693 8.559 1.00 0.00 N ATOM 167 CA LYS A 15 -20.021 8.617 7.487 1.00 0.00 C ATOM 168 C LYS A 15 -18.916 8.045 6.611 1.00 0.00 C ATOM 169 O LYS A 15 -17.877 7.592 7.114 1.00 0.00 O ATOM 170 CB LYS A 15 -19.594 9.976 8.060 1.00 0.00 C ATOM 171 CG LYS A 15 -20.746 10.819 8.579 1.00 0.00 C ATOM 172 CD LYS A 15 -21.583 11.358 7.422 1.00 0.00 C ATOM 173 CE LYS A 15 -22.791 12.153 7.903 1.00 0.00 C ATOM 174 NZ LYS A 15 -22.400 13.377 8.652 1.00 0.00 N ATOM 0 H LYS A 15 -19.714 7.635 9.321 1.00 0.00 H new ATOM 0 HA LYS A 15 -20.904 8.761 6.864 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -18.885 9.810 8.871 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -19.068 10.535 7.286 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -21.373 10.220 9.240 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -20.359 11.648 9.172 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -20.961 11.993 6.791 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -21.921 10.527 6.803 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -23.403 12.434 7.046 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -23.408 11.521 8.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -23.251 13.928 8.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -21.912 13.106 9.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -21.764 13.954 8.066 1.00 0.00 H new ATOM 188 N ASN A 16 -19.132 8.083 5.301 1.00 0.00 N ATOM 189 CA ASN A 16 -18.134 7.583 4.346 1.00 0.00 C ATOM 190 C ASN A 16 -17.086 8.659 4.073 1.00 0.00 C ATOM 191 O ASN A 16 -17.025 9.662 4.788 1.00 0.00 O ATOM 192 CB ASN A 16 -18.793 7.122 3.025 1.00 0.00 C ATOM 193 CG ASN A 16 -19.284 8.260 2.146 1.00 0.00 C ATOM 194 OD1 ASN A 16 -19.621 9.338 2.626 1.00 0.00 O ATOM 195 ND2 ASN A 16 -19.314 8.021 0.850 1.00 0.00 N ATOM 0 H ASN A 16 -19.981 8.451 4.872 1.00 0.00 H new ATOM 0 HA ASN A 16 -17.647 6.715 4.791 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -18.075 6.526 2.462 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -19.634 6.470 3.260 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -19.626 8.747 0.205 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -19.025 7.110 0.493 1.00 0.00 H new ATOM 202 N ILE A 17 -16.260 8.457 3.053 1.00 0.00 N ATOM 203 CA ILE A 17 -15.213 9.429 2.724 1.00 0.00 C ATOM 204 C ILE A 17 -15.787 10.704 2.128 1.00 0.00 C ATOM 205 O ILE A 17 -15.119 11.734 2.098 1.00 0.00 O ATOM 206 CB ILE A 17 -14.134 8.853 1.776 1.00 0.00 C ATOM 207 CG1 ILE A 17 -14.753 8.348 0.466 1.00 0.00 C ATOM 208 CG2 ILE A 17 -13.354 7.748 2.467 1.00 0.00 C ATOM 209 CD1 ILE A 17 -13.726 7.900 -0.554 1.00 0.00 C ATOM 0 H ILE A 17 -16.290 7.640 2.443 1.00 0.00 H new ATOM 0 HA ILE A 17 -14.733 9.668 3.673 1.00 0.00 H new ATOM 0 HB ILE A 17 -13.443 9.658 1.525 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -15.422 7.516 0.686 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -15.363 9.141 0.032 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -12.600 7.354 1.786 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -12.867 8.148 3.356 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -14.035 6.948 2.756 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -14.234 7.556 -1.455 1.00 0.00 H new ATOM 0 HD12 ILE A 17 -13.072 8.736 -0.803 1.00 0.00 H new ATOM 0 HD13 ILE A 17 -13.132 7.086 -0.139 1.00 0.00 H new ATOM 221 N GLU A 18 -17.028 10.635 1.671 1.00 0.00 N ATOM 222 CA GLU A 18 -17.692 11.798 1.090 1.00 0.00 C ATOM 223 C GLU A 18 -18.311 12.665 2.179 1.00 0.00 C ATOM 224 O GLU A 18 -18.695 13.803 1.932 1.00 0.00 O ATOM 225 CB GLU A 18 -18.796 11.357 0.129 1.00 0.00 C ATOM 226 CG GLU A 18 -18.308 10.639 -1.109 1.00 0.00 C ATOM 227 CD GLU A 18 -19.452 10.180 -1.985 1.00 0.00 C ATOM 228 OE1 GLU A 18 -19.954 9.058 -1.765 1.00 0.00 O ATOM 229 OE2 GLU A 18 -19.865 10.934 -2.891 1.00 0.00 O ATOM 0 H GLU A 18 -17.597 9.789 1.690 1.00 0.00 H new ATOM 0 HA GLU A 18 -16.940 12.374 0.550 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -19.484 10.703 0.664 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -19.364 12.235 -0.177 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -17.657 11.302 -1.680 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -17.708 9.778 -0.816 1.00 0.00 H new ATOM 236 N GLY A 19 -18.411 12.113 3.385 1.00 0.00 N ATOM 237 CA GLY A 19 -19.073 12.816 4.463 1.00 0.00 C ATOM 238 C GLY A 19 -20.562 12.639 4.349 1.00 0.00 C ATOM 239 O GLY A 19 -21.345 13.352 4.970 1.00 0.00 O ATOM 0 H GLY A 19 -18.045 11.193 3.632 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -18.725 12.437 5.424 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -18.820 13.876 4.428 1.00 0.00 H new ATOM 243 N LYS A 20 -20.934 11.667 3.540 1.00 0.00 N ATOM 244 CA LYS A 20 -22.306 11.345 3.276 1.00 0.00 C ATOM 245 C LYS A 20 -22.758 10.253 4.220 1.00 0.00 C ATOM 246 O LYS A 20 -21.965 9.373 4.593 1.00 0.00 O ATOM 247 CB LYS A 20 -22.455 10.883 1.826 1.00 0.00 C ATOM 248 CG LYS A 20 -23.878 10.573 1.407 1.00 0.00 C ATOM 249 CD LYS A 20 -23.933 10.129 -0.040 1.00 0.00 C ATOM 250 CE LYS A 20 -25.355 9.842 -0.480 1.00 0.00 C ATOM 251 NZ LYS A 20 -25.993 8.778 0.335 1.00 0.00 N ATOM 0 H LYS A 20 -20.271 11.072 3.042 1.00 0.00 H new ATOM 0 HA LYS A 20 -22.925 12.228 3.431 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -22.057 11.656 1.169 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -21.844 9.993 1.677 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -24.287 9.791 2.047 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -24.502 11.456 1.544 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -23.504 10.903 -0.676 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -23.323 9.235 -0.171 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -25.946 10.755 -0.409 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -25.355 9.543 -1.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -26.877 8.474 -0.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -25.347 7.967 0.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -26.203 9.147 1.284 1.00 0.00 H new ATOM 265 N THR A 21 -24.004 10.311 4.615 1.00 0.00 N ATOM 266 CA THR A 21 -24.555 9.340 5.520 1.00 0.00 C ATOM 267 C THR A 21 -24.790 8.016 4.817 1.00 0.00 C ATOM 268 O THR A 21 -25.558 7.928 3.844 1.00 0.00 O ATOM 269 CB THR A 21 -25.882 9.845 6.121 1.00 0.00 C ATOM 270 OG1 THR A 21 -25.676 11.112 6.755 1.00 0.00 O ATOM 271 CG2 THR A 21 -26.448 8.852 7.130 1.00 0.00 C ATOM 0 H THR A 21 -24.662 11.031 4.318 1.00 0.00 H new ATOM 0 HA THR A 21 -23.833 9.191 6.323 1.00 0.00 H new ATOM 0 HB THR A 21 -26.601 9.952 5.309 1.00 0.00 H new ATOM 0 HG1 THR A 21 -26.522 11.430 7.134 1.00 0.00 H new ATOM 0 HG21 THR A 21 -27.383 9.238 7.535 1.00 0.00 H new ATOM 0 HG22 THR A 21 -26.633 7.898 6.637 1.00 0.00 H new ATOM 0 HG23 THR A 21 -25.733 8.709 7.940 1.00 0.00 H new ATOM 279 N VAL A 22 -24.119 6.999 5.294 1.00 0.00 N ATOM 280 CA VAL A 22 -24.272 5.678 4.785 1.00 0.00 C ATOM 281 C VAL A 22 -24.534 4.706 5.912 1.00 0.00 C ATOM 282 O VAL A 22 -23.855 4.725 6.938 1.00 0.00 O ATOM 283 CB VAL A 22 -23.045 5.220 3.980 1.00 0.00 C ATOM 284 CG1 VAL A 22 -23.035 5.858 2.601 1.00 0.00 C ATOM 285 CG2 VAL A 22 -21.757 5.535 4.726 1.00 0.00 C ATOM 0 H VAL A 22 -23.445 7.075 6.056 1.00 0.00 H new ATOM 0 HA VAL A 22 -25.127 5.694 4.109 1.00 0.00 H new ATOM 0 HB VAL A 22 -23.109 4.139 3.856 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -22.158 5.519 2.050 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -23.937 5.570 2.060 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -23.003 6.943 2.702 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -20.904 5.201 4.136 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -21.686 6.610 4.891 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -21.758 5.020 5.687 1.00 0.00 H new ATOM 295 N GLN A 23 -25.521 3.876 5.736 1.00 0.00 N ATOM 296 CA GLN A 23 -25.837 2.889 6.728 1.00 0.00 C ATOM 297 C GLN A 23 -25.155 1.593 6.350 1.00 0.00 C ATOM 298 O GLN A 23 -25.193 1.187 5.195 1.00 0.00 O ATOM 299 CB GLN A 23 -27.349 2.713 6.846 1.00 0.00 C ATOM 300 CG GLN A 23 -28.064 3.994 7.248 1.00 0.00 C ATOM 301 CD GLN A 23 -29.561 3.835 7.384 1.00 0.00 C ATOM 302 OE1 GLN A 23 -30.175 2.997 6.719 1.00 0.00 O ATOM 303 NE2 GLN A 23 -30.162 4.648 8.237 1.00 0.00 N ATOM 0 H GLN A 23 -26.123 3.863 4.912 1.00 0.00 H new ATOM 0 HA GLN A 23 -25.476 3.210 7.705 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -27.745 2.366 5.892 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -27.563 1.937 7.581 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -27.657 4.345 8.196 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -27.855 4.765 6.506 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -29.615 5.326 8.767 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -31.173 4.596 8.365 1.00 0.00 H new ATOM 312 N THR A 24 -24.546 0.954 7.316 1.00 0.00 N ATOM 313 CA THR A 24 -23.753 -0.240 7.078 1.00 0.00 C ATOM 314 C THR A 24 -24.560 -1.404 6.492 1.00 0.00 C ATOM 315 O THR A 24 -24.053 -2.162 5.669 1.00 0.00 O ATOM 316 CB THR A 24 -23.078 -0.672 8.375 1.00 0.00 C ATOM 317 OG1 THR A 24 -24.045 -0.641 9.439 1.00 0.00 O ATOM 318 CG2 THR A 24 -21.924 0.257 8.706 1.00 0.00 C ATOM 0 H THR A 24 -24.582 1.242 8.294 1.00 0.00 H new ATOM 0 HA THR A 24 -23.006 0.022 6.328 1.00 0.00 H new ATOM 0 HB THR A 24 -22.687 -1.683 8.257 1.00 0.00 H new ATOM 0 HG1 THR A 24 -24.289 -1.557 9.686 1.00 0.00 H new ATOM 0 HG21 THR A 24 -21.453 -0.065 9.635 1.00 0.00 H new ATOM 0 HG22 THR A 24 -21.192 0.230 7.899 1.00 0.00 H new ATOM 0 HG23 THR A 24 -22.298 1.274 8.822 1.00 0.00 H new ATOM 326 N ASN A 25 -25.807 -1.529 6.894 1.00 0.00 N ATOM 327 CA ASN A 25 -26.660 -2.613 6.405 1.00 0.00 C ATOM 328 C ASN A 25 -27.027 -2.414 4.925 1.00 0.00 C ATOM 329 O ASN A 25 -27.398 -3.356 4.234 1.00 0.00 O ATOM 330 CB ASN A 25 -27.923 -2.722 7.262 1.00 0.00 C ATOM 331 CG ASN A 25 -28.732 -3.980 6.982 1.00 0.00 C ATOM 332 OD1 ASN A 25 -28.188 -5.019 6.602 1.00 0.00 O ATOM 333 ND2 ASN A 25 -30.036 -3.896 7.184 1.00 0.00 N ATOM 0 H ASN A 25 -26.260 -0.899 7.556 1.00 0.00 H new ATOM 0 HA ASN A 25 -26.099 -3.544 6.485 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -27.642 -2.706 8.315 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -28.550 -1.848 7.086 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -30.630 -4.710 7.025 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -30.448 -3.017 7.499 1.00 0.00 H new ATOM 340 N LYS A 26 -26.917 -1.176 4.447 1.00 0.00 N ATOM 341 CA LYS A 26 -27.240 -0.865 3.054 1.00 0.00 C ATOM 342 C LYS A 26 -25.985 -0.481 2.283 1.00 0.00 C ATOM 343 O LYS A 26 -26.059 0.003 1.156 1.00 0.00 O ATOM 344 CB LYS A 26 -28.272 0.268 2.970 1.00 0.00 C ATOM 345 CG LYS A 26 -27.762 1.619 3.466 1.00 0.00 C ATOM 346 CD LYS A 26 -27.409 2.567 2.319 1.00 0.00 C ATOM 347 CE LYS A 26 -28.646 3.003 1.544 1.00 0.00 C ATOM 348 NZ LYS A 26 -28.315 3.962 0.462 1.00 0.00 N ATOM 0 H LYS A 26 -26.609 -0.376 4.999 1.00 0.00 H new ATOM 0 HA LYS A 26 -27.669 -1.760 2.604 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -28.596 0.373 1.935 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -29.150 -0.012 3.552 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -28.522 2.082 4.095 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -26.882 1.465 4.090 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -26.901 3.446 2.717 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -26.711 2.074 1.642 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -29.133 2.127 1.115 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -29.360 3.461 2.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -29.185 4.233 -0.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -27.874 4.810 0.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -27.654 3.517 -0.206 1.00 0.00 H new ATOM 362 N LEU A 27 -24.839 -0.708 2.883 1.00 0.00 N ATOM 363 CA LEU A 27 -23.595 -0.328 2.267 1.00 0.00 C ATOM 364 C LEU A 27 -22.962 -1.501 1.551 1.00 0.00 C ATOM 365 O LEU A 27 -22.745 -2.566 2.134 1.00 0.00 O ATOM 366 CB LEU A 27 -22.633 0.244 3.308 1.00 0.00 C ATOM 367 CG LEU A 27 -21.310 0.800 2.767 1.00 0.00 C ATOM 368 CD1 LEU A 27 -21.562 1.920 1.767 1.00 0.00 C ATOM 369 CD2 LEU A 27 -20.441 1.299 3.909 1.00 0.00 C ATOM 0 H LEU A 27 -24.746 -1.154 3.796 1.00 0.00 H new ATOM 0 HA LEU A 27 -23.808 0.445 1.528 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -23.145 1.040 3.848 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -22.406 -0.538 4.033 1.00 0.00 H new ATOM 0 HG LEU A 27 -20.786 -0.006 2.253 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -20.609 2.299 1.397 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -22.149 1.537 0.932 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -22.108 2.727 2.255 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -19.505 1.691 3.510 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -20.965 2.089 4.447 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -20.228 0.476 4.591 1.00 0.00 H new ATOM 381 N GLU A 28 -22.679 -1.299 0.286 1.00 0.00 N ATOM 382 CA GLU A 28 -22.050 -2.303 -0.524 1.00 0.00 C ATOM 383 C GLU A 28 -20.800 -1.761 -1.160 1.00 0.00 C ATOM 384 O GLU A 28 -20.654 -0.552 -1.337 1.00 0.00 O ATOM 385 CB GLU A 28 -23.006 -2.837 -1.587 1.00 0.00 C ATOM 386 CG GLU A 28 -23.707 -1.769 -2.400 1.00 0.00 C ATOM 387 CD GLU A 28 -24.512 -2.359 -3.534 1.00 0.00 C ATOM 388 OE1 GLU A 28 -24.394 -3.589 -3.784 1.00 0.00 O ATOM 389 OE2 GLU A 28 -25.258 -1.605 -4.197 1.00 0.00 O ATOM 0 H GLU A 28 -22.881 -0.430 -0.208 1.00 0.00 H new ATOM 0 HA GLU A 28 -21.777 -3.134 0.126 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -22.449 -3.484 -2.265 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -23.759 -3.457 -1.101 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -24.365 -1.192 -1.750 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -22.968 -1.076 -2.802 1.00 0.00 H new ATOM 396 N ASN A 29 -19.895 -2.653 -1.496 1.00 0.00 N ATOM 397 CA ASN A 29 -18.630 -2.261 -2.091 1.00 0.00 C ATOM 398 C ASN A 29 -18.792 -1.948 -3.575 1.00 0.00 C ATOM 399 O ASN A 29 -18.812 -0.785 -3.969 1.00 0.00 O ATOM 400 CB ASN A 29 -17.571 -3.349 -1.877 1.00 0.00 C ATOM 401 CG ASN A 29 -16.192 -2.912 -2.323 1.00 0.00 C ATOM 402 OD1 ASN A 29 -15.471 -2.249 -1.435 1.00 0.00 O flip ATOM 403 ND2 ASN A 29 -15.785 -3.161 -3.452 1.00 0.00 N flip ATOM 0 H ASN A 29 -20.009 -3.659 -1.368 1.00 0.00 H new ATOM 0 HA ASN A 29 -18.293 -1.352 -1.594 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -17.539 -3.618 -0.821 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -17.860 -4.245 -2.426 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -16.376 -3.676 -4.105 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -14.856 -2.854 -3.738 1.00 0.00 H new ATOM 410 N ALA A 30 -18.927 -2.989 -4.385 1.00 0.00 N ATOM 411 CA ALA A 30 -19.079 -2.834 -5.836 1.00 0.00 C ATOM 412 C ALA A 30 -19.393 -4.173 -6.490 1.00 0.00 C ATOM 413 O ALA A 30 -19.184 -4.356 -7.687 1.00 0.00 O ATOM 414 CB ALA A 30 -17.802 -2.253 -6.440 1.00 0.00 C ATOM 0 H ALA A 30 -18.935 -3.958 -4.065 1.00 0.00 H new ATOM 0 HA ALA A 30 -19.908 -2.151 -6.021 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -17.927 -2.142 -7.517 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -17.600 -1.278 -5.996 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -16.966 -2.923 -6.238 1.00 0.00 H new ATOM 420 N GLY A 31 -19.917 -5.096 -5.705 1.00 0.00 N ATOM 421 CA GLY A 31 -20.170 -6.436 -6.201 1.00 0.00 C ATOM 422 C GLY A 31 -19.044 -7.366 -5.818 1.00 0.00 C ATOM 423 O GLY A 31 -19.138 -8.587 -5.959 1.00 0.00 O ATOM 0 H GLY A 31 -20.174 -4.945 -4.730 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -21.110 -6.808 -5.795 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -20.278 -6.414 -7.285 1.00 0.00 H new ATOM 427 N LYS A 32 -17.982 -6.773 -5.316 1.00 0.00 N ATOM 428 CA LYS A 32 -16.807 -7.492 -4.876 1.00 0.00 C ATOM 429 C LYS A 32 -16.757 -7.539 -3.358 1.00 0.00 C ATOM 430 O LYS A 32 -17.293 -6.651 -2.687 1.00 0.00 O ATOM 431 CB LYS A 32 -15.546 -6.822 -5.436 1.00 0.00 C ATOM 432 CG LYS A 32 -14.980 -7.483 -6.693 1.00 0.00 C ATOM 433 CD LYS A 32 -16.068 -7.841 -7.694 1.00 0.00 C ATOM 434 CE LYS A 32 -15.473 -8.264 -9.027 1.00 0.00 C ATOM 435 NZ LYS A 32 -16.499 -8.804 -9.954 1.00 0.00 N ATOM 0 H LYS A 32 -17.910 -5.762 -5.201 1.00 0.00 H new ATOM 0 HA LYS A 32 -16.855 -8.515 -5.249 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -15.773 -5.780 -5.660 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -14.777 -6.822 -4.664 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -14.263 -6.810 -7.164 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -14.435 -8.385 -6.413 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -16.682 -8.648 -7.294 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -16.725 -6.984 -7.842 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -14.981 -7.409 -9.491 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -14.706 -9.020 -8.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -16.047 -9.079 -10.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -16.952 -9.636 -9.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -17.218 -8.076 -10.139 1.00 0.00 H new ATOM 449 N PRO A 33 -16.139 -8.587 -2.798 1.00 0.00 N ATOM 450 CA PRO A 33 -16.012 -8.755 -1.350 1.00 0.00 C ATOM 451 C PRO A 33 -15.149 -7.671 -0.709 1.00 0.00 C ATOM 452 O PRO A 33 -14.347 -7.005 -1.381 1.00 0.00 O ATOM 453 CB PRO A 33 -15.353 -10.126 -1.202 1.00 0.00 C ATOM 454 CG PRO A 33 -14.675 -10.370 -2.492 1.00 0.00 C ATOM 455 CD PRO A 33 -15.512 -9.698 -3.535 1.00 0.00 C ATOM 0 HA PRO A 33 -16.977 -8.678 -0.848 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -14.642 -10.134 -0.376 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -16.093 -10.899 -0.994 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -13.663 -9.964 -2.483 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -14.588 -11.438 -2.691 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -14.907 -9.339 -4.367 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -16.257 -10.376 -3.952 1.00 0.00 H new ATOM 463 N MET A 34 -15.311 -7.504 0.587 1.00 0.00 N ATOM 464 CA MET A 34 -14.620 -6.447 1.307 1.00 0.00 C ATOM 465 C MET A 34 -14.340 -6.859 2.733 1.00 0.00 C ATOM 466 O MET A 34 -14.913 -7.825 3.234 1.00 0.00 O ATOM 467 CB MET A 34 -15.448 -5.176 1.286 1.00 0.00 C ATOM 468 CG MET A 34 -16.900 -5.425 1.580 1.00 0.00 C ATOM 469 SD MET A 34 -17.918 -3.976 1.366 1.00 0.00 S ATOM 470 CE MET A 34 -19.511 -4.744 1.506 1.00 0.00 C ATOM 0 H MET A 34 -15.915 -8.086 1.167 1.00 0.00 H new ATOM 0 HA MET A 34 -13.667 -6.262 0.811 1.00 0.00 H new ATOM 0 HB2 MET A 34 -15.048 -4.475 2.019 1.00 0.00 H new ATOM 0 HB3 MET A 34 -15.355 -4.703 0.308 1.00 0.00 H new ATOM 0 HG2 MET A 34 -17.266 -6.218 0.927 1.00 0.00 H new ATOM 0 HG3 MET A 34 -17.000 -5.784 2.604 1.00 0.00 H new ATOM 0 HE1 MET A 34 -20.266 -3.982 1.700 1.00 0.00 H new ATOM 0 HE2 MET A 34 -19.748 -5.262 0.577 1.00 0.00 H new ATOM 0 HE3 MET A 34 -19.499 -5.461 2.327 1.00 0.00 H new ATOM 480 N ILE A 35 -13.454 -6.135 3.380 1.00 0.00 N ATOM 481 CA ILE A 35 -13.077 -6.421 4.741 1.00 0.00 C ATOM 482 C ILE A 35 -13.200 -5.160 5.576 1.00 0.00 C ATOM 483 O ILE A 35 -12.669 -4.115 5.210 1.00 0.00 O ATOM 484 CB ILE A 35 -11.612 -6.914 4.804 1.00 0.00 C ATOM 485 CG1 ILE A 35 -11.442 -8.164 3.943 1.00 0.00 C ATOM 486 CG2 ILE A 35 -11.199 -7.201 6.247 1.00 0.00 C ATOM 487 CD1 ILE A 35 -10.003 -8.555 3.727 1.00 0.00 C ATOM 0 H ILE A 35 -12.975 -5.331 2.974 1.00 0.00 H new ATOM 0 HA ILE A 35 -13.737 -7.198 5.127 1.00 0.00 H new ATOM 0 HB ILE A 35 -10.965 -6.127 4.415 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -11.969 -8.994 4.414 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -11.913 -7.995 2.975 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -10.165 -7.546 6.268 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -11.289 -6.290 6.839 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -11.847 -7.971 6.665 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -9.958 -9.451 3.107 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -9.476 -7.742 3.228 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -9.532 -8.756 4.689 1.00 0.00 H new ATOM 499 N ILE A 36 -13.901 -5.252 6.673 1.00 0.00 N ATOM 500 CA ILE A 36 -14.033 -4.126 7.580 1.00 0.00 C ATOM 501 C ILE A 36 -13.070 -4.290 8.750 1.00 0.00 C ATOM 502 O ILE A 36 -13.191 -5.239 9.536 1.00 0.00 O ATOM 503 CB ILE A 36 -15.499 -3.945 8.104 1.00 0.00 C ATOM 504 CG1 ILE A 36 -16.449 -3.650 6.935 1.00 0.00 C ATOM 505 CG2 ILE A 36 -15.569 -2.829 9.141 1.00 0.00 C ATOM 506 CD1 ILE A 36 -17.913 -3.604 7.326 1.00 0.00 C ATOM 0 H ILE A 36 -14.394 -6.095 6.968 1.00 0.00 H new ATOM 0 HA ILE A 36 -13.783 -3.225 7.020 1.00 0.00 H new ATOM 0 HB ILE A 36 -15.810 -4.874 8.582 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -16.173 -2.695 6.488 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -16.312 -4.412 6.168 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -16.596 -2.721 9.491 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -14.923 -3.074 9.984 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -15.239 -1.893 8.691 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -18.518 -3.391 6.445 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -18.208 -4.566 7.745 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -18.067 -2.822 8.070 1.00 0.00 H new ATOM 518 N SER A 37 -12.107 -3.382 8.841 1.00 0.00 N ATOM 519 CA SER A 37 -11.103 -3.426 9.893 1.00 0.00 C ATOM 520 C SER A 37 -11.385 -2.372 10.957 1.00 0.00 C ATOM 521 O SER A 37 -11.614 -1.195 10.641 1.00 0.00 O ATOM 522 CB SER A 37 -9.700 -3.209 9.305 1.00 0.00 C ATOM 523 OG SER A 37 -9.443 -4.119 8.245 1.00 0.00 O ATOM 0 H SER A 37 -12.001 -2.601 8.193 1.00 0.00 H new ATOM 0 HA SER A 37 -11.146 -4.411 10.358 1.00 0.00 H new ATOM 0 HB2 SER A 37 -9.610 -2.186 8.940 1.00 0.00 H new ATOM 0 HB3 SER A 37 -8.951 -3.336 10.087 1.00 0.00 H new ATOM 0 HG SER A 37 -9.001 -4.918 8.600 1.00 0.00 H new ATOM 529 N PHE A 38 -11.369 -2.792 12.206 1.00 0.00 N ATOM 530 CA PHE A 38 -11.597 -1.890 13.324 1.00 0.00 C ATOM 531 C PHE A 38 -10.284 -1.426 13.894 1.00 0.00 C ATOM 532 O PHE A 38 -9.468 -2.258 14.351 1.00 0.00 O ATOM 533 CB PHE A 38 -12.397 -2.577 14.416 1.00 0.00 C ATOM 534 CG PHE A 38 -13.838 -2.762 14.089 1.00 0.00 C ATOM 535 CD1 PHE A 38 -14.258 -3.830 13.321 1.00 0.00 C ATOM 536 CD2 PHE A 38 -14.780 -1.865 14.557 1.00 0.00 C ATOM 537 CE1 PHE A 38 -15.590 -3.999 13.027 1.00 0.00 C ATOM 538 CE2 PHE A 38 -16.110 -2.032 14.266 1.00 0.00 C ATOM 539 CZ PHE A 38 -16.514 -3.101 13.500 1.00 0.00 C ATOM 0 H PHE A 38 -11.199 -3.761 12.477 1.00 0.00 H new ATOM 0 HA PHE A 38 -12.160 -1.033 12.955 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -11.953 -3.552 14.618 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -12.316 -1.993 15.333 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -13.533 -4.539 12.948 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -14.466 -1.024 15.158 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -15.909 -4.837 12.425 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -16.838 -1.326 14.637 1.00 0.00 H new ATOM 0 HZ PHE A 38 -17.561 -3.234 13.270 1.00 0.00 H new ATOM 549 N PHE A 39 -10.081 -0.105 13.891 1.00 0.00 N ATOM 550 CA PHE A 39 -8.851 0.483 14.399 1.00 0.00 C ATOM 551 C PHE A 39 -9.148 1.788 15.143 1.00 0.00 C ATOM 552 O PHE A 39 -10.244 2.351 15.019 1.00 0.00 O ATOM 553 CB PHE A 39 -7.866 0.736 13.242 1.00 0.00 C ATOM 554 CG PHE A 39 -8.235 1.883 12.330 1.00 0.00 C ATOM 555 CD1 PHE A 39 -9.218 1.743 11.367 1.00 0.00 C ATOM 556 CD2 PHE A 39 -7.600 3.110 12.453 1.00 0.00 C ATOM 557 CE1 PHE A 39 -9.556 2.800 10.548 1.00 0.00 C ATOM 558 CE2 PHE A 39 -7.935 4.169 11.636 1.00 0.00 C ATOM 559 CZ PHE A 39 -8.914 4.012 10.681 1.00 0.00 C ATOM 0 H PHE A 39 -10.758 0.573 13.541 1.00 0.00 H new ATOM 0 HA PHE A 39 -8.395 -0.216 15.100 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -6.878 0.928 13.661 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -7.788 -0.173 12.645 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -9.726 0.796 11.255 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -6.831 3.238 13.200 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -10.326 2.677 9.801 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -7.431 5.118 11.745 1.00 0.00 H new ATOM 0 HZ PHE A 39 -9.179 4.838 10.037 1.00 0.00 H new ATOM 569 N ALA A 40 -8.180 2.254 15.920 1.00 0.00 N ATOM 570 CA ALA A 40 -8.327 3.490 16.677 1.00 0.00 C ATOM 571 C ALA A 40 -7.848 4.683 15.859 1.00 0.00 C ATOM 572 O ALA A 40 -7.052 4.528 14.943 1.00 0.00 O ATOM 573 CB ALA A 40 -7.563 3.400 17.987 1.00 0.00 C ATOM 0 H ALA A 40 -7.279 1.792 16.043 1.00 0.00 H new ATOM 0 HA ALA A 40 -9.384 3.634 16.901 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -7.682 4.330 18.542 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -7.952 2.572 18.579 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -6.506 3.233 17.781 1.00 0.00 H new ATOM 579 N THR A 41 -8.317 5.869 16.211 1.00 0.00 N ATOM 580 CA THR A 41 -7.978 7.088 15.480 1.00 0.00 C ATOM 581 C THR A 41 -6.491 7.449 15.577 1.00 0.00 C ATOM 582 O THR A 41 -5.991 8.244 14.787 1.00 0.00 O ATOM 583 CB THR A 41 -8.834 8.275 15.958 1.00 0.00 C ATOM 584 OG1 THR A 41 -8.892 8.289 17.395 1.00 0.00 O ATOM 585 CG2 THR A 41 -10.239 8.192 15.390 1.00 0.00 C ATOM 0 H THR A 41 -8.939 6.018 17.005 1.00 0.00 H new ATOM 0 HA THR A 41 -8.196 6.882 14.432 1.00 0.00 H new ATOM 0 HB THR A 41 -8.371 9.196 15.603 1.00 0.00 H new ATOM 0 HG1 THR A 41 -9.529 7.611 17.703 1.00 0.00 H new ATOM 0 HG21 THR A 41 -10.824 9.041 15.742 1.00 0.00 H new ATOM 0 HG22 THR A 41 -10.193 8.209 14.301 1.00 0.00 H new ATOM 0 HG23 THR A 41 -10.710 7.266 15.718 1.00 0.00 H new ATOM 593 N ASN A 42 -5.796 6.881 16.544 1.00 0.00 N ATOM 594 CA ASN A 42 -4.380 7.158 16.711 1.00 0.00 C ATOM 595 C ASN A 42 -3.601 5.859 16.880 1.00 0.00 C ATOM 596 O ASN A 42 -3.372 5.398 18.001 1.00 0.00 O ATOM 597 CB ASN A 42 -4.155 8.077 17.918 1.00 0.00 C ATOM 598 CG ASN A 42 -2.715 8.536 18.059 1.00 0.00 C ATOM 599 OD1 ASN A 42 -2.000 8.710 17.069 1.00 0.00 O ATOM 600 ND2 ASN A 42 -2.286 8.747 19.290 1.00 0.00 N ATOM 0 H ASN A 42 -6.185 6.228 17.224 1.00 0.00 H new ATOM 0 HA ASN A 42 -4.018 7.665 15.817 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -4.801 8.950 17.827 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -4.453 7.553 18.826 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -1.330 9.066 19.449 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -2.910 8.591 20.081 1.00 0.00 H new ATOM 607 N CYS A 43 -3.237 5.251 15.759 1.00 0.00 N ATOM 608 CA CYS A 43 -2.477 4.003 15.768 1.00 0.00 C ATOM 609 C CYS A 43 -1.873 3.740 14.381 1.00 0.00 C ATOM 610 O CYS A 43 -2.270 4.367 13.398 1.00 0.00 O ATOM 611 CB CYS A 43 -3.380 2.838 16.185 1.00 0.00 C ATOM 612 SG CYS A 43 -2.499 1.295 16.496 1.00 0.00 S ATOM 0 H CYS A 43 -3.456 5.602 14.827 1.00 0.00 H new ATOM 0 HA CYS A 43 -1.665 4.091 16.490 1.00 0.00 H new ATOM 0 HB2 CYS A 43 -3.925 3.120 17.086 1.00 0.00 H new ATOM 0 HB3 CYS A 43 -4.121 2.669 15.403 1.00 0.00 H new ATOM 0 HG CYS A 43 -3.318 0.423 17.005 1.00 0.00 H new ATOM 618 N LYS A 44 -0.909 2.812 14.308 1.00 0.00 N ATOM 619 CA LYS A 44 -0.265 2.480 13.034 1.00 0.00 C ATOM 620 C LYS A 44 0.307 1.028 13.012 1.00 0.00 C ATOM 621 O LYS A 44 -0.146 0.210 12.219 1.00 0.00 O ATOM 622 CB LYS A 44 0.820 3.526 12.675 1.00 0.00 C ATOM 623 CG LYS A 44 1.541 3.280 11.349 1.00 0.00 C ATOM 624 CD LYS A 44 0.585 3.346 10.164 1.00 0.00 C ATOM 625 CE LYS A 44 1.338 3.373 8.837 1.00 0.00 C ATOM 626 NZ LYS A 44 2.154 2.151 8.625 1.00 0.00 N ATOM 0 H LYS A 44 -0.562 2.284 15.109 1.00 0.00 H new ATOM 0 HA LYS A 44 -1.038 2.515 12.266 1.00 0.00 H new ATOM 0 HB2 LYS A 44 0.356 4.512 12.642 1.00 0.00 H new ATOM 0 HB3 LYS A 44 1.560 3.549 13.475 1.00 0.00 H new ATOM 0 HG2 LYS A 44 2.330 4.021 11.221 1.00 0.00 H new ATOM 0 HG3 LYS A 44 2.023 2.303 11.373 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -0.083 2.485 10.186 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -0.038 4.236 10.248 1.00 0.00 H new ATOM 0 HE2 LYS A 44 0.625 3.477 8.019 1.00 0.00 H new ATOM 0 HE3 LYS A 44 1.986 4.249 8.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 2.592 2.185 7.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 2.897 2.100 9.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 1.545 1.311 8.693 1.00 0.00 H new ATOM 640 N PRO A 45 1.305 0.678 13.886 1.00 0.00 N ATOM 641 CA PRO A 45 1.936 -0.667 13.872 1.00 0.00 C ATOM 642 C PRO A 45 1.011 -1.772 14.343 1.00 0.00 C ATOM 643 O PRO A 45 1.138 -2.918 13.910 1.00 0.00 O ATOM 644 CB PRO A 45 3.127 -0.516 14.818 1.00 0.00 C ATOM 645 CG PRO A 45 2.734 0.583 15.749 1.00 0.00 C ATOM 646 CD PRO A 45 1.878 1.531 14.950 1.00 0.00 C ATOM 0 HA PRO A 45 2.211 -0.964 12.860 1.00 0.00 H new ATOM 0 HB2 PRO A 45 3.323 -1.442 15.359 1.00 0.00 H new ATOM 0 HB3 PRO A 45 4.037 -0.266 14.272 1.00 0.00 H new ATOM 0 HG2 PRO A 45 2.184 0.190 16.604 1.00 0.00 H new ATOM 0 HG3 PRO A 45 3.614 1.092 16.143 1.00 0.00 H new ATOM 0 HD2 PRO A 45 1.099 1.981 15.565 1.00 0.00 H new ATOM 0 HD3 PRO A 45 2.467 2.348 14.534 1.00 0.00 H new ATOM 654 N CYS A 46 0.079 -1.433 15.215 1.00 0.00 N ATOM 655 CA CYS A 46 -0.863 -2.406 15.735 1.00 0.00 C ATOM 656 C CYS A 46 -1.793 -2.875 14.627 1.00 0.00 C ATOM 657 O CYS A 46 -2.427 -3.920 14.734 1.00 0.00 O ATOM 658 CB CYS A 46 -1.659 -1.814 16.891 1.00 0.00 C ATOM 659 SG CYS A 46 -0.631 -1.149 18.225 1.00 0.00 S ATOM 0 H CYS A 46 -0.046 -0.488 15.579 1.00 0.00 H new ATOM 0 HA CYS A 46 -0.308 -3.266 16.111 1.00 0.00 H new ATOM 0 HB2 CYS A 46 -2.300 -1.019 16.509 1.00 0.00 H new ATOM 0 HB3 CYS A 46 -2.314 -2.583 17.300 1.00 0.00 H new ATOM 0 HG CYS A 46 -0.799 0.138 18.302 1.00 0.00 H new ATOM 665 N LEU A 47 -1.861 -2.092 13.553 1.00 0.00 N ATOM 666 CA LEU A 47 -2.687 -2.426 12.411 1.00 0.00 C ATOM 667 C LEU A 47 -1.955 -3.453 11.550 1.00 0.00 C ATOM 668 O LEU A 47 -1.627 -3.192 10.392 1.00 0.00 O ATOM 669 CB LEU A 47 -2.987 -1.167 11.575 1.00 0.00 C ATOM 670 CG LEU A 47 -3.459 0.068 12.353 1.00 0.00 C ATOM 671 CD1 LEU A 47 -3.861 1.177 11.394 1.00 0.00 C ATOM 672 CD2 LEU A 47 -4.611 -0.276 13.279 1.00 0.00 C ATOM 0 H LEU A 47 -1.347 -1.216 13.456 1.00 0.00 H new ATOM 0 HA LEU A 47 -3.632 -2.841 12.762 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -2.086 -0.900 11.023 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -3.749 -1.419 10.838 1.00 0.00 H new ATOM 0 HG LEU A 47 -2.628 0.419 12.965 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -4.193 2.046 11.962 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -3.006 1.452 10.777 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -4.673 0.829 10.755 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -4.925 0.618 13.817 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -5.447 -0.659 12.693 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -4.290 -1.035 13.992 1.00 0.00 H new ATOM 684 N ARG A 48 -1.696 -4.617 12.138 1.00 0.00 N ATOM 685 CA ARG A 48 -0.957 -5.685 11.470 1.00 0.00 C ATOM 686 C ARG A 48 -1.661 -6.101 10.184 1.00 0.00 C ATOM 687 O ARG A 48 -1.031 -6.238 9.135 1.00 0.00 O ATOM 688 CB ARG A 48 -0.855 -6.920 12.375 1.00 0.00 C ATOM 689 CG ARG A 48 -0.275 -6.692 13.760 1.00 0.00 C ATOM 690 CD ARG A 48 1.110 -6.109 13.713 1.00 0.00 C ATOM 691 NE ARG A 48 1.808 -6.271 14.997 1.00 0.00 N ATOM 692 CZ ARG A 48 2.875 -5.568 15.381 1.00 0.00 C ATOM 693 NH1 ARG A 48 3.310 -4.553 14.645 1.00 0.00 N ATOM 694 NH2 ARG A 48 3.495 -5.870 16.519 1.00 0.00 N ATOM 0 H ARG A 48 -1.991 -4.847 13.087 1.00 0.00 H new ATOM 0 HA ARG A 48 0.039 -5.302 11.245 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -1.852 -7.345 12.487 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -0.245 -7.667 11.867 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -0.929 -6.023 14.319 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -0.250 -7.638 14.301 1.00 0.00 H new ATOM 0 HD2 ARG A 48 1.683 -6.594 12.923 1.00 0.00 H new ATOM 0 HD3 ARG A 48 1.052 -5.050 13.461 1.00 0.00 H new ATOM 0 HE ARG A 48 1.449 -6.974 15.643 1.00 0.00 H new ATOM 0 HH11 ARG A 48 2.828 -4.307 13.780 1.00 0.00 H new ATOM 0 HH12 ARG A 48 4.126 -4.019 14.944 1.00 0.00 H new ATOM 0 HH21 ARG A 48 3.154 -6.638 17.097 1.00 0.00 H new ATOM 0 HH22 ARG A 48 4.311 -5.333 16.813 1.00 0.00 H new ATOM 708 N GLU A 49 -2.973 -6.286 10.275 1.00 0.00 N ATOM 709 CA GLU A 49 -3.777 -6.712 9.144 1.00 0.00 C ATOM 710 C GLU A 49 -3.742 -5.684 8.035 1.00 0.00 C ATOM 711 O GLU A 49 -3.445 -6.006 6.894 1.00 0.00 O ATOM 712 CB GLU A 49 -5.235 -6.969 9.575 1.00 0.00 C ATOM 713 CG GLU A 49 -5.851 -5.839 10.397 1.00 0.00 C ATOM 714 CD GLU A 49 -7.351 -5.941 10.524 1.00 0.00 C ATOM 715 OE1 GLU A 49 -8.032 -6.007 9.478 1.00 0.00 O ATOM 716 OE2 GLU A 49 -7.849 -5.926 11.661 1.00 0.00 O ATOM 0 H GLU A 49 -3.505 -6.144 11.134 1.00 0.00 H new ATOM 0 HA GLU A 49 -3.352 -7.643 8.768 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -5.843 -7.129 8.685 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -5.274 -7.890 10.157 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -5.408 -5.841 11.393 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -5.597 -4.884 9.937 1.00 0.00 H new ATOM 723 N LEU A 50 -3.985 -4.440 8.392 1.00 0.00 N ATOM 724 CA LEU A 50 -4.042 -3.368 7.429 1.00 0.00 C ATOM 725 C LEU A 50 -2.699 -3.212 6.741 1.00 0.00 C ATOM 726 O LEU A 50 -2.633 -3.003 5.531 1.00 0.00 O ATOM 727 CB LEU A 50 -4.453 -2.064 8.112 1.00 0.00 C ATOM 728 CG LEU A 50 -4.675 -0.871 7.194 1.00 0.00 C ATOM 729 CD1 LEU A 50 -5.863 -1.120 6.280 1.00 0.00 C ATOM 730 CD2 LEU A 50 -4.886 0.383 8.008 1.00 0.00 C ATOM 0 H LEU A 50 -4.148 -4.147 9.356 1.00 0.00 H new ATOM 0 HA LEU A 50 -4.790 -3.611 6.675 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -5.372 -2.243 8.670 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -3.685 -1.800 8.839 1.00 0.00 H new ATOM 0 HG LEU A 50 -3.788 -0.737 6.575 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -6.009 -0.258 5.630 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -5.675 -2.005 5.672 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -6.758 -1.276 6.882 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -5.044 1.229 7.339 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -5.760 0.259 8.648 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -4.007 0.568 8.626 1.00 0.00 H new ATOM 742 N LYS A 51 -1.628 -3.315 7.522 1.00 0.00 N ATOM 743 CA LYS A 51 -0.287 -3.206 6.988 1.00 0.00 C ATOM 744 C LYS A 51 0.006 -4.341 6.007 1.00 0.00 C ATOM 745 O LYS A 51 0.456 -4.100 4.892 1.00 0.00 O ATOM 746 CB LYS A 51 0.744 -3.252 8.110 1.00 0.00 C ATOM 747 CG LYS A 51 2.159 -3.049 7.616 1.00 0.00 C ATOM 748 CD LYS A 51 3.180 -3.168 8.726 1.00 0.00 C ATOM 749 CE LYS A 51 4.574 -2.939 8.180 1.00 0.00 C ATOM 750 NZ LYS A 51 5.620 -3.135 9.208 1.00 0.00 N ATOM 0 H LYS A 51 -1.670 -3.474 8.529 1.00 0.00 H new ATOM 0 HA LYS A 51 -0.221 -2.251 6.467 1.00 0.00 H new ATOM 0 HB2 LYS A 51 0.507 -2.484 8.846 1.00 0.00 H new ATOM 0 HB3 LYS A 51 0.677 -4.213 8.620 1.00 0.00 H new ATOM 0 HG2 LYS A 51 2.380 -3.784 6.842 1.00 0.00 H new ATOM 0 HG3 LYS A 51 2.242 -2.065 7.154 1.00 0.00 H new ATOM 0 HD2 LYS A 51 2.964 -2.441 9.509 1.00 0.00 H new ATOM 0 HD3 LYS A 51 3.118 -4.156 9.183 1.00 0.00 H new ATOM 0 HE2 LYS A 51 4.753 -3.621 7.349 1.00 0.00 H new ATOM 0 HE3 LYS A 51 4.644 -1.927 7.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 6.556 -2.967 8.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 5.467 -2.467 9.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 5.573 -4.109 9.570 1.00 0.00 H new ATOM 764 N ALA A 52 -0.284 -5.575 6.429 1.00 0.00 N ATOM 765 CA ALA A 52 -0.008 -6.755 5.613 1.00 0.00 C ATOM 766 C ALA A 52 -0.797 -6.728 4.321 1.00 0.00 C ATOM 767 O ALA A 52 -0.259 -6.997 3.238 1.00 0.00 O ATOM 768 CB ALA A 52 -0.323 -8.022 6.394 1.00 0.00 C ATOM 0 H ALA A 52 -0.710 -5.780 7.333 1.00 0.00 H new ATOM 0 HA ALA A 52 1.052 -6.747 5.360 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -0.113 -8.893 5.774 1.00 0.00 H new ATOM 0 HB2 ALA A 52 0.293 -8.059 7.292 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -1.376 -8.023 6.676 1.00 0.00 H new ATOM 774 N ILE A 53 -2.067 -6.383 4.429 1.00 0.00 N ATOM 775 CA ILE A 53 -2.917 -6.316 3.273 1.00 0.00 C ATOM 776 C ILE A 53 -2.434 -5.228 2.329 1.00 0.00 C ATOM 777 O ILE A 53 -2.374 -5.431 1.146 1.00 0.00 O ATOM 778 CB ILE A 53 -4.399 -6.076 3.635 1.00 0.00 C ATOM 779 CG1 ILE A 53 -4.885 -7.141 4.622 1.00 0.00 C ATOM 780 CG2 ILE A 53 -5.247 -6.116 2.368 1.00 0.00 C ATOM 781 CD1 ILE A 53 -6.274 -6.881 5.167 1.00 0.00 C ATOM 0 H ILE A 53 -2.525 -6.146 5.309 1.00 0.00 H new ATOM 0 HA ILE A 53 -2.858 -7.287 2.781 1.00 0.00 H new ATOM 0 HB ILE A 53 -4.495 -5.097 4.104 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -4.875 -8.113 4.128 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -4.183 -7.199 5.454 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -6.293 -5.947 2.625 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -4.911 -5.339 1.681 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -5.144 -7.091 1.892 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -6.548 -7.677 5.859 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -6.286 -5.925 5.691 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -6.988 -6.853 4.344 1.00 0.00 H new ATOM 793 N GLN A 54 -2.061 -4.078 2.879 1.00 0.00 N ATOM 794 CA GLN A 54 -1.570 -2.959 2.067 1.00 0.00 C ATOM 795 C GLN A 54 -0.331 -3.373 1.256 1.00 0.00 C ATOM 796 O GLN A 54 -0.147 -2.946 0.116 1.00 0.00 O ATOM 797 CB GLN A 54 -1.240 -1.752 2.955 1.00 0.00 C ATOM 798 CG GLN A 54 -0.869 -0.500 2.175 1.00 0.00 C ATOM 799 CD GLN A 54 -0.541 0.676 3.073 1.00 0.00 C ATOM 800 OE1 GLN A 54 0.609 0.877 3.474 1.00 0.00 O ATOM 801 NE2 GLN A 54 -1.545 1.459 3.396 1.00 0.00 N ATOM 0 H GLN A 54 -2.087 -3.891 3.881 1.00 0.00 H new ATOM 0 HA GLN A 54 -2.360 -2.677 1.371 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -2.100 -1.533 3.589 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -0.415 -2.014 3.617 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -0.011 -0.715 1.538 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -1.695 -0.229 1.517 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -2.481 1.259 3.044 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -1.388 2.267 3.999 1.00 0.00 H new ATOM 810 N GLU A 55 0.507 -4.208 1.858 1.00 0.00 N ATOM 811 CA GLU A 55 1.726 -4.691 1.212 1.00 0.00 C ATOM 812 C GLU A 55 1.412 -5.593 0.009 1.00 0.00 C ATOM 813 O GLU A 55 2.086 -5.531 -1.018 1.00 0.00 O ATOM 814 CB GLU A 55 2.591 -5.455 2.217 1.00 0.00 C ATOM 815 CG GLU A 55 3.119 -4.597 3.354 1.00 0.00 C ATOM 816 CD GLU A 55 4.045 -3.505 2.879 1.00 0.00 C ATOM 817 OE1 GLU A 55 5.118 -3.828 2.326 1.00 0.00 O ATOM 818 OE2 GLU A 55 3.710 -2.318 3.047 1.00 0.00 O ATOM 0 H GLU A 55 0.364 -4.569 2.801 1.00 0.00 H new ATOM 0 HA GLU A 55 2.271 -3.820 0.849 1.00 0.00 H new ATOM 0 HB2 GLU A 55 2.007 -6.275 2.635 1.00 0.00 H new ATOM 0 HB3 GLU A 55 3.434 -5.901 1.690 1.00 0.00 H new ATOM 0 HG2 GLU A 55 2.279 -4.150 3.886 1.00 0.00 H new ATOM 0 HG3 GLU A 55 3.647 -5.231 4.067 1.00 0.00 H new ATOM 825 N VAL A 56 0.389 -6.429 0.143 1.00 0.00 N ATOM 826 CA VAL A 56 0.020 -7.368 -0.924 1.00 0.00 C ATOM 827 C VAL A 56 -1.387 -7.091 -1.468 1.00 0.00 C ATOM 828 O VAL A 56 -2.031 -7.975 -2.036 1.00 0.00 O ATOM 829 CB VAL A 56 0.091 -8.832 -0.424 1.00 0.00 C ATOM 830 CG1 VAL A 56 1.507 -9.183 0.000 1.00 0.00 C ATOM 831 CG2 VAL A 56 -0.880 -9.062 0.726 1.00 0.00 C ATOM 0 H VAL A 56 -0.201 -6.480 0.974 1.00 0.00 H new ATOM 0 HA VAL A 56 0.739 -7.223 -1.730 1.00 0.00 H new ATOM 0 HB VAL A 56 -0.197 -9.485 -1.248 1.00 0.00 H new ATOM 0 HG11 VAL A 56 1.537 -10.215 0.348 1.00 0.00 H new ATOM 0 HG12 VAL A 56 2.180 -9.067 -0.849 1.00 0.00 H new ATOM 0 HG13 VAL A 56 1.821 -8.519 0.806 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -0.811 -10.098 1.059 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -0.629 -8.397 1.553 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -1.896 -8.856 0.391 1.00 0.00 H new ATOM 841 N TYR A 57 -1.835 -5.856 -1.326 1.00 0.00 N ATOM 842 CA TYR A 57 -3.184 -5.462 -1.735 1.00 0.00 C ATOM 843 C TYR A 57 -3.424 -5.721 -3.218 1.00 0.00 C ATOM 844 O TYR A 57 -4.504 -6.165 -3.609 1.00 0.00 O ATOM 845 CB TYR A 57 -3.446 -3.991 -1.374 1.00 0.00 C ATOM 846 CG TYR A 57 -4.866 -3.530 -1.631 1.00 0.00 C ATOM 847 CD1 TYR A 57 -5.892 -3.872 -0.753 1.00 0.00 C ATOM 848 CD2 TYR A 57 -5.175 -2.736 -2.725 1.00 0.00 C ATOM 849 CE1 TYR A 57 -7.185 -3.445 -0.960 1.00 0.00 C ATOM 850 CE2 TYR A 57 -6.469 -2.301 -2.943 1.00 0.00 C ATOM 851 CZ TYR A 57 -7.471 -2.657 -2.058 1.00 0.00 C ATOM 852 OH TYR A 57 -8.757 -2.222 -2.274 1.00 0.00 O ATOM 0 H TYR A 57 -1.282 -5.097 -0.927 1.00 0.00 H new ATOM 0 HA TYR A 57 -3.894 -6.081 -1.187 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -3.213 -3.841 -0.320 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -2.763 -3.362 -1.945 1.00 0.00 H new ATOM 0 HD1 TYR A 57 -5.669 -4.485 0.108 1.00 0.00 H new ATOM 0 HD2 TYR A 57 -4.394 -2.454 -3.416 1.00 0.00 H new ATOM 0 HE1 TYR A 57 -7.968 -3.724 -0.270 1.00 0.00 H new ATOM 0 HE2 TYR A 57 -6.697 -1.686 -3.801 1.00 0.00 H new ATOM 0 HH TYR A 57 -8.786 -1.678 -3.089 1.00 0.00 H new ATOM 862 N ALA A 58 -2.419 -5.457 -4.034 1.00 0.00 N ATOM 863 CA ALA A 58 -2.527 -5.698 -5.465 1.00 0.00 C ATOM 864 C ALA A 58 -2.739 -7.187 -5.744 1.00 0.00 C ATOM 865 O ALA A 58 -3.529 -7.563 -6.617 1.00 0.00 O ATOM 866 CB ALA A 58 -1.287 -5.193 -6.180 1.00 0.00 C ATOM 0 H ALA A 58 -1.521 -5.077 -3.733 1.00 0.00 H new ATOM 0 HA ALA A 58 -3.391 -5.152 -5.844 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -1.382 -5.380 -7.250 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -1.178 -4.122 -6.007 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -0.409 -5.713 -5.797 1.00 0.00 H new ATOM 872 N ASP A 59 -2.051 -8.031 -4.977 1.00 0.00 N ATOM 873 CA ASP A 59 -2.166 -9.479 -5.125 1.00 0.00 C ATOM 874 C ASP A 59 -3.575 -9.946 -4.769 1.00 0.00 C ATOM 875 O ASP A 59 -4.117 -10.848 -5.395 1.00 0.00 O ATOM 876 CB ASP A 59 -1.132 -10.201 -4.261 1.00 0.00 C ATOM 877 CG ASP A 59 -1.126 -11.698 -4.501 1.00 0.00 C ATOM 878 OD1 ASP A 59 -0.452 -12.152 -5.449 1.00 0.00 O ATOM 879 OD2 ASP A 59 -1.790 -12.424 -3.752 1.00 0.00 O ATOM 0 H ASP A 59 -1.406 -7.735 -4.244 1.00 0.00 H new ATOM 0 HA ASP A 59 -1.971 -9.727 -6.168 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -0.141 -9.798 -4.471 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -1.340 -10.005 -3.209 1.00 0.00 H new ATOM 884 N TRP A 60 -4.156 -9.337 -3.748 1.00 0.00 N ATOM 885 CA TRP A 60 -5.531 -9.639 -3.363 1.00 0.00 C ATOM 886 C TRP A 60 -6.502 -9.161 -4.448 1.00 0.00 C ATOM 887 O TRP A 60 -7.511 -9.810 -4.745 1.00 0.00 O ATOM 888 CB TRP A 60 -5.873 -8.997 -2.010 1.00 0.00 C ATOM 889 CG TRP A 60 -5.208 -9.655 -0.829 1.00 0.00 C ATOM 890 CD1 TRP A 60 -4.003 -10.296 -0.813 1.00 0.00 C ATOM 891 CD2 TRP A 60 -5.713 -9.727 0.511 1.00 0.00 C ATOM 892 NE1 TRP A 60 -3.737 -10.767 0.447 1.00 0.00 N ATOM 893 CE2 TRP A 60 -4.765 -10.427 1.278 1.00 0.00 C ATOM 894 CE3 TRP A 60 -6.871 -9.267 1.135 1.00 0.00 C ATOM 895 CZ2 TRP A 60 -4.944 -10.682 2.639 1.00 0.00 C ATOM 896 CZ3 TRP A 60 -7.043 -9.520 2.479 1.00 0.00 C ATOM 897 CH2 TRP A 60 -6.085 -10.217 3.218 1.00 0.00 C ATOM 0 H TRP A 60 -3.700 -8.631 -3.170 1.00 0.00 H new ATOM 0 HA TRP A 60 -5.630 -10.719 -3.258 1.00 0.00 H new ATOM 0 HB2 TRP A 60 -5.585 -7.946 -2.036 1.00 0.00 H new ATOM 0 HB3 TRP A 60 -6.953 -9.028 -1.868 1.00 0.00 H new ATOM 0 HD1 TRP A 60 -3.354 -10.415 -1.668 1.00 0.00 H new ATOM 0 HE1 TRP A 60 -2.904 -11.288 0.720 1.00 0.00 H new ATOM 0 HE3 TRP A 60 -7.619 -8.723 0.577 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 -4.206 -11.227 3.210 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 -7.939 -9.171 2.971 1.00 0.00 H new ATOM 0 HH2 TRP A 60 -6.253 -10.391 4.271 1.00 0.00 H new ATOM 908 N GLN A 61 -6.178 -8.028 -5.040 1.00 0.00 N ATOM 909 CA GLN A 61 -6.971 -7.449 -6.118 1.00 0.00 C ATOM 910 C GLN A 61 -6.759 -8.188 -7.431 1.00 0.00 C ATOM 911 O GLN A 61 -7.455 -7.935 -8.410 1.00 0.00 O ATOM 912 CB GLN A 61 -6.651 -5.971 -6.274 1.00 0.00 C ATOM 913 CG GLN A 61 -7.310 -5.105 -5.222 1.00 0.00 C ATOM 914 CD GLN A 61 -8.808 -5.012 -5.419 1.00 0.00 C ATOM 915 OE1 GLN A 61 -9.304 -5.094 -6.538 1.00 0.00 O ATOM 916 NE2 GLN A 61 -9.536 -4.844 -4.346 1.00 0.00 N ATOM 0 H GLN A 61 -5.356 -7.478 -4.790 1.00 0.00 H new ATOM 0 HA GLN A 61 -8.023 -7.554 -5.852 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -5.571 -5.832 -6.225 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -6.971 -5.639 -7.262 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -7.099 -5.513 -4.233 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -6.878 -4.105 -5.253 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -9.089 -4.780 -3.431 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -10.551 -4.777 -4.424 1.00 0.00 H new ATOM 925 N ASP A 62 -5.794 -9.100 -7.437 1.00 0.00 N ATOM 926 CA ASP A 62 -5.496 -9.918 -8.614 1.00 0.00 C ATOM 927 C ASP A 62 -6.732 -10.635 -9.114 1.00 0.00 C ATOM 928 O ASP A 62 -6.983 -10.680 -10.318 1.00 0.00 O ATOM 929 CB ASP A 62 -4.425 -10.957 -8.289 1.00 0.00 C ATOM 930 CG ASP A 62 -4.148 -11.893 -9.454 1.00 0.00 C ATOM 931 OD1 ASP A 62 -3.434 -11.489 -10.399 1.00 0.00 O ATOM 932 OD2 ASP A 62 -4.635 -13.035 -9.425 1.00 0.00 O ATOM 0 H ASP A 62 -5.197 -9.295 -6.633 1.00 0.00 H new ATOM 0 HA ASP A 62 -5.135 -9.244 -9.391 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -3.503 -10.448 -8.009 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -4.741 -11.542 -7.425 1.00 0.00 H new ATOM 937 N GLU A 63 -7.505 -11.198 -8.201 1.00 0.00 N ATOM 938 CA GLU A 63 -8.685 -11.938 -8.607 1.00 0.00 C ATOM 939 C GLU A 63 -9.840 -11.735 -7.646 1.00 0.00 C ATOM 940 O GLU A 63 -10.987 -11.586 -8.069 1.00 0.00 O ATOM 941 CB GLU A 63 -8.359 -13.421 -8.722 1.00 0.00 C ATOM 942 CG GLU A 63 -9.303 -14.181 -9.623 1.00 0.00 C ATOM 943 CD GLU A 63 -9.167 -13.751 -11.065 1.00 0.00 C ATOM 944 OE1 GLU A 63 -9.837 -12.785 -11.473 1.00 0.00 O ATOM 945 OE2 GLU A 63 -8.373 -14.373 -11.797 1.00 0.00 O ATOM 0 H GLU A 63 -7.342 -11.159 -7.195 1.00 0.00 H new ATOM 0 HA GLU A 63 -8.993 -11.555 -9.580 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -7.342 -13.532 -9.099 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -8.381 -13.867 -7.728 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -9.103 -15.249 -9.541 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -10.329 -14.023 -9.291 1.00 0.00 H new ATOM 952 N THR A 64 -9.541 -11.720 -6.363 1.00 0.00 N ATOM 953 CA THR A 64 -10.558 -11.566 -5.352 1.00 0.00 C ATOM 954 C THR A 64 -11.272 -10.215 -5.515 1.00 0.00 C ATOM 955 O THR A 64 -12.490 -10.126 -5.377 1.00 0.00 O ATOM 956 CB THR A 64 -9.944 -11.674 -3.941 1.00 0.00 C ATOM 957 OG1 THR A 64 -9.053 -12.797 -3.900 1.00 0.00 O ATOM 958 CG2 THR A 64 -11.031 -11.880 -2.896 1.00 0.00 C ATOM 0 H THR A 64 -8.593 -11.814 -5.997 1.00 0.00 H new ATOM 0 HA THR A 64 -11.287 -12.367 -5.475 1.00 0.00 H new ATOM 0 HB THR A 64 -9.409 -10.750 -3.724 1.00 0.00 H new ATOM 0 HG1 THR A 64 -8.540 -12.777 -3.065 1.00 0.00 H new ATOM 0 HG21 THR A 64 -10.577 -11.954 -1.908 1.00 0.00 H new ATOM 0 HG22 THR A 64 -11.720 -11.036 -2.916 1.00 0.00 H new ATOM 0 HG23 THR A 64 -11.576 -12.798 -3.114 1.00 0.00 H new ATOM 966 N GLY A 65 -10.497 -9.174 -5.820 1.00 0.00 N ATOM 967 CA GLY A 65 -11.063 -7.839 -5.969 1.00 0.00 C ATOM 968 C GLY A 65 -11.572 -7.295 -4.649 1.00 0.00 C ATOM 969 O GLY A 65 -12.431 -6.414 -4.617 1.00 0.00 O ATOM 0 H GLY A 65 -9.489 -9.230 -5.967 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -10.306 -7.166 -6.372 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -11.880 -7.869 -6.690 1.00 0.00 H new ATOM 973 N VAL A 66 -11.012 -7.806 -3.572 1.00 0.00 N ATOM 974 CA VAL A 66 -11.429 -7.456 -2.225 1.00 0.00 C ATOM 975 C VAL A 66 -10.866 -6.098 -1.792 1.00 0.00 C ATOM 976 O VAL A 66 -9.653 -5.870 -1.838 1.00 0.00 O ATOM 977 CB VAL A 66 -10.974 -8.550 -1.227 1.00 0.00 C ATOM 978 CG1 VAL A 66 -9.469 -8.786 -1.344 1.00 0.00 C ATOM 979 CG2 VAL A 66 -11.356 -8.184 0.199 1.00 0.00 C ATOM 0 H VAL A 66 -10.248 -8.481 -3.604 1.00 0.00 H new ATOM 0 HA VAL A 66 -12.517 -7.386 -2.225 1.00 0.00 H new ATOM 0 HB VAL A 66 -11.489 -9.477 -1.481 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -9.166 -9.557 -0.636 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -9.229 -9.108 -2.357 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -8.937 -7.861 -1.122 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -11.024 -8.970 0.878 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -10.880 -7.243 0.473 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -12.438 -8.077 0.270 1.00 0.00 H new ATOM 989 N ARG A 67 -11.740 -5.197 -1.388 1.00 0.00 N ATOM 990 CA ARG A 67 -11.288 -3.904 -0.912 1.00 0.00 C ATOM 991 C ARG A 67 -11.419 -3.814 0.594 1.00 0.00 C ATOM 992 O ARG A 67 -12.088 -4.639 1.219 1.00 0.00 O ATOM 993 CB ARG A 67 -12.010 -2.730 -1.587 1.00 0.00 C ATOM 994 CG ARG A 67 -11.886 -2.723 -3.102 1.00 0.00 C ATOM 995 CD ARG A 67 -12.061 -1.322 -3.676 1.00 0.00 C ATOM 996 NE ARG A 67 -13.341 -0.700 -3.324 1.00 0.00 N ATOM 997 CZ ARG A 67 -14.335 -0.459 -4.185 1.00 0.00 C ATOM 998 NH1 ARG A 67 -14.283 -0.935 -5.425 1.00 0.00 N ATOM 999 NH2 ARG A 67 -15.401 0.234 -3.787 1.00 0.00 N ATOM 0 H ARG A 67 -12.751 -5.332 -1.379 1.00 0.00 H new ATOM 0 HA ARG A 67 -10.236 -3.823 -1.186 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -13.066 -2.762 -1.318 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -11.609 -1.795 -1.195 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -10.910 -3.114 -3.389 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -12.635 -3.388 -3.531 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -11.249 -0.688 -3.320 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -11.976 -1.370 -4.762 1.00 0.00 H new ATOM 0 HE ARG A 67 -13.484 -0.431 -2.350 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -13.481 -1.489 -5.726 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -15.045 -0.747 -6.076 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -15.457 0.579 -2.829 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -16.162 0.420 -4.441 1.00 0.00 H new ATOM 1013 N LEU A 68 -10.782 -2.826 1.177 1.00 0.00 N ATOM 1014 CA LEU A 68 -10.791 -2.675 2.616 1.00 0.00 C ATOM 1015 C LEU A 68 -11.636 -1.511 3.051 1.00 0.00 C ATOM 1016 O LEU A 68 -11.738 -0.502 2.357 1.00 0.00 O ATOM 1017 CB LEU A 68 -9.383 -2.492 3.161 1.00 0.00 C ATOM 1018 CG LEU A 68 -8.419 -3.641 2.937 1.00 0.00 C ATOM 1019 CD1 LEU A 68 -7.082 -3.316 3.572 1.00 0.00 C ATOM 1020 CD2 LEU A 68 -8.984 -4.930 3.505 1.00 0.00 C ATOM 0 H LEU A 68 -10.250 -2.113 0.678 1.00 0.00 H new ATOM 0 HA LEU A 68 -11.220 -3.593 3.018 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -8.956 -1.595 2.711 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -9.453 -2.309 4.233 1.00 0.00 H new ATOM 0 HG LEU A 68 -8.276 -3.781 1.866 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -6.391 -4.143 3.409 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -6.676 -2.410 3.122 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -7.216 -3.160 4.642 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -8.278 -5.743 3.335 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -9.151 -4.813 4.576 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -9.929 -5.161 3.013 1.00 0.00 H new ATOM 1032 N ILE A 69 -12.258 -1.671 4.186 1.00 0.00 N ATOM 1033 CA ILE A 69 -13.024 -0.633 4.797 1.00 0.00 C ATOM 1034 C ILE A 69 -12.455 -0.336 6.171 1.00 0.00 C ATOM 1035 O ILE A 69 -12.544 -1.156 7.085 1.00 0.00 O ATOM 1036 CB ILE A 69 -14.509 -1.025 4.909 1.00 0.00 C ATOM 1037 CG1 ILE A 69 -15.097 -1.207 3.510 1.00 0.00 C ATOM 1038 CG2 ILE A 69 -15.284 0.024 5.692 1.00 0.00 C ATOM 1039 CD1 ILE A 69 -16.507 -1.737 3.492 1.00 0.00 C ATOM 0 H ILE A 69 -12.244 -2.542 4.717 1.00 0.00 H new ATOM 0 HA ILE A 69 -12.964 0.258 4.172 1.00 0.00 H new ATOM 0 HB ILE A 69 -14.589 -1.968 5.450 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -15.076 -0.248 2.993 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -14.459 -1.888 2.946 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -16.331 -0.272 5.759 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -14.866 0.112 6.695 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -15.211 0.985 5.183 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -16.846 -1.835 2.461 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -16.535 -2.712 3.978 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -17.162 -1.047 4.025 1.00 0.00 H new ATOM 1051 N ALA A 70 -11.855 0.820 6.302 1.00 0.00 N ATOM 1052 CA ALA A 70 -11.258 1.225 7.551 1.00 0.00 C ATOM 1053 C ALA A 70 -12.261 2.017 8.367 1.00 0.00 C ATOM 1054 O ALA A 70 -12.722 3.073 7.934 1.00 0.00 O ATOM 1055 CB ALA A 70 -10.006 2.047 7.280 1.00 0.00 C ATOM 0 H ALA A 70 -11.766 1.504 5.551 1.00 0.00 H new ATOM 0 HA ALA A 70 -10.972 0.342 8.123 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -9.558 2.351 8.226 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -9.292 1.447 6.717 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -10.270 2.933 6.703 1.00 0.00 H new ATOM 1061 N VAL A 71 -12.605 1.517 9.540 1.00 0.00 N ATOM 1062 CA VAL A 71 -13.591 2.184 10.370 1.00 0.00 C ATOM 1063 C VAL A 71 -13.007 2.609 11.712 1.00 0.00 C ATOM 1064 O VAL A 71 -12.298 1.834 12.392 1.00 0.00 O ATOM 1065 CB VAL A 71 -14.866 1.310 10.588 1.00 0.00 C ATOM 1066 CG1 VAL A 71 -14.548 0.038 11.358 1.00 0.00 C ATOM 1067 CG2 VAL A 71 -15.961 2.107 11.292 1.00 0.00 C ATOM 0 H VAL A 71 -12.220 0.660 9.936 1.00 0.00 H new ATOM 0 HA VAL A 71 -13.889 3.081 9.827 1.00 0.00 H new ATOM 0 HB VAL A 71 -15.233 1.018 9.604 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -15.460 -0.545 11.491 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -13.818 -0.551 10.802 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -14.138 0.297 12.334 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -16.838 1.475 11.432 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -15.598 2.444 12.263 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -16.230 2.971 10.685 1.00 0.00 H new ATOM 1077 N SER A 72 -13.275 3.851 12.071 1.00 0.00 N ATOM 1078 CA SER A 72 -12.828 4.393 13.319 1.00 0.00 C ATOM 1079 C SER A 72 -13.794 4.030 14.423 1.00 0.00 C ATOM 1080 O SER A 72 -15.017 4.272 14.298 1.00 0.00 O ATOM 1081 CB SER A 72 -12.713 5.897 13.211 1.00 0.00 C ATOM 1082 OG SER A 72 -13.912 6.462 12.696 1.00 0.00 O ATOM 0 H SER A 72 -13.810 4.504 11.498 1.00 0.00 H new ATOM 0 HA SER A 72 -11.850 3.973 13.556 1.00 0.00 H new ATOM 0 HB2 SER A 72 -12.499 6.321 14.192 1.00 0.00 H new ATOM 0 HB3 SER A 72 -11.876 6.156 12.562 1.00 0.00 H new ATOM 0 HG SER A 72 -14.447 6.822 13.434 1.00 0.00 H new ATOM 1088 N ILE A 73 -13.232 3.469 15.503 1.00 0.00 N ATOM 1089 CA ILE A 73 -13.985 3.033 16.676 1.00 0.00 C ATOM 1090 C ILE A 73 -14.397 4.221 17.546 1.00 0.00 C ATOM 1091 O ILE A 73 -15.240 4.087 18.447 1.00 0.00 O ATOM 1092 CB ILE A 73 -13.147 2.049 17.531 1.00 0.00 C ATOM 1093 CG1 ILE A 73 -11.842 2.719 17.990 1.00 0.00 C ATOM 1094 CG2 ILE A 73 -12.857 0.777 16.750 1.00 0.00 C ATOM 1095 CD1 ILE A 73 -11.014 1.880 18.941 1.00 0.00 C ATOM 0 H ILE A 73 -12.228 3.305 15.582 1.00 0.00 H new ATOM 0 HA ILE A 73 -14.882 2.531 16.314 1.00 0.00 H new ATOM 0 HB ILE A 73 -13.723 1.779 18.416 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -11.240 2.954 17.113 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -12.083 3.665 18.474 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -12.268 0.098 17.366 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -13.796 0.296 16.476 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -12.299 1.024 15.847 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -10.111 2.426 19.216 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -11.595 1.666 19.838 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -10.739 0.944 18.455 1.00 0.00 H new ATOM 1107 N ASP A 74 -13.778 5.364 17.297 1.00 0.00 N ATOM 1108 CA ASP A 74 -14.089 6.583 18.026 1.00 0.00 C ATOM 1109 C ASP A 74 -15.376 7.186 17.505 1.00 0.00 C ATOM 1110 O ASP A 74 -15.952 6.694 16.548 1.00 0.00 O ATOM 1111 CB ASP A 74 -12.965 7.612 17.886 1.00 0.00 C ATOM 1112 CG ASP A 74 -11.718 7.271 18.671 1.00 0.00 C ATOM 1113 OD1 ASP A 74 -11.633 7.672 19.849 1.00 0.00 O ATOM 1114 OD2 ASP A 74 -10.803 6.629 18.103 1.00 0.00 O ATOM 0 H ASP A 74 -13.051 5.473 16.590 1.00 0.00 H new ATOM 0 HA ASP A 74 -14.199 6.322 19.079 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -12.704 7.708 16.832 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -13.333 8.584 18.213 1.00 0.00 H new ATOM 1119 N GLU A 75 -15.818 8.250 18.139 1.00 0.00 N ATOM 1120 CA GLU A 75 -17.025 8.933 17.716 1.00 0.00 C ATOM 1121 C GLU A 75 -16.711 9.990 16.684 1.00 0.00 C ATOM 1122 O GLU A 75 -15.546 10.226 16.359 1.00 0.00 O ATOM 1123 CB GLU A 75 -17.734 9.560 18.896 1.00 0.00 C ATOM 1124 CG GLU A 75 -18.336 8.546 19.845 1.00 0.00 C ATOM 1125 CD GLU A 75 -18.983 9.182 21.047 1.00 0.00 C ATOM 1126 OE1 GLU A 75 -19.872 10.043 20.867 1.00 0.00 O ATOM 1127 OE2 GLU A 75 -18.602 8.836 22.181 1.00 0.00 O ATOM 0 H GLU A 75 -15.360 8.663 18.951 1.00 0.00 H new ATOM 0 HA GLU A 75 -17.685 8.190 17.268 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -17.029 10.185 19.444 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -18.523 10.216 18.529 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -19.077 7.952 19.311 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -17.557 7.860 20.178 1.00 0.00 H new ATOM 1134 N GLY A 76 -17.757 10.664 16.209 1.00 0.00 N ATOM 1135 CA GLY A 76 -17.609 11.660 15.167 1.00 0.00 C ATOM 1136 C GLY A 76 -16.659 12.789 15.523 1.00 0.00 C ATOM 1137 O GLY A 76 -16.128 13.458 14.639 1.00 0.00 O ATOM 0 H GLY A 76 -18.715 10.533 16.534 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -17.253 11.172 14.260 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -18.588 12.081 14.939 1.00 0.00 H new ATOM 1141 N GLN A 77 -16.465 13.012 16.805 1.00 0.00 N ATOM 1142 CA GLN A 77 -15.563 14.046 17.273 1.00 0.00 C ATOM 1143 C GLN A 77 -14.104 13.695 16.957 1.00 0.00 C ATOM 1144 O GLN A 77 -13.451 14.369 16.167 1.00 0.00 O ATOM 1145 CB GLN A 77 -15.751 14.242 18.773 1.00 0.00 C ATOM 1146 CG GLN A 77 -14.860 15.304 19.382 1.00 0.00 C ATOM 1147 CD GLN A 77 -15.174 15.538 20.841 1.00 0.00 C ATOM 1148 OE1 GLN A 77 -15.582 14.620 21.556 1.00 0.00 O ATOM 1149 NE2 GLN A 77 -15.006 16.761 21.292 1.00 0.00 N ATOM 0 H GLN A 77 -16.924 12.486 17.549 1.00 0.00 H new ATOM 0 HA GLN A 77 -15.798 14.975 16.753 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -16.791 14.504 18.965 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -15.563 13.294 19.277 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -13.817 15.005 19.279 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -14.980 16.237 18.831 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -14.666 17.493 20.668 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -15.215 16.979 22.266 1.00 0.00 H new ATOM 1158 N ASN A 78 -13.617 12.632 17.573 1.00 0.00 N ATOM 1159 CA ASN A 78 -12.226 12.193 17.398 1.00 0.00 C ATOM 1160 C ASN A 78 -11.961 11.713 15.974 1.00 0.00 C ATOM 1161 O ASN A 78 -10.876 11.914 15.429 1.00 0.00 O ATOM 1162 CB ASN A 78 -11.866 11.072 18.381 1.00 0.00 C ATOM 1163 CG ASN A 78 -12.068 11.447 19.839 1.00 0.00 C ATOM 1164 OD1 ASN A 78 -12.057 12.623 20.202 1.00 0.00 O ATOM 1165 ND2 ASN A 78 -12.224 10.444 20.691 1.00 0.00 N ATOM 0 H ASN A 78 -14.162 12.047 18.206 1.00 0.00 H new ATOM 0 HA ASN A 78 -11.599 13.062 17.600 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -12.471 10.194 18.154 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -10.824 10.789 18.229 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -12.340 10.634 21.686 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -12.228 9.482 20.351 1.00 0.00 H new ATOM 1172 N ALA A 79 -12.963 11.082 15.380 1.00 0.00 N ATOM 1173 CA ALA A 79 -12.835 10.466 14.063 1.00 0.00 C ATOM 1174 C ALA A 79 -12.597 11.467 12.922 1.00 0.00 C ATOM 1175 O ALA A 79 -12.391 11.063 11.780 1.00 0.00 O ATOM 1176 CB ALA A 79 -14.024 9.593 13.767 1.00 0.00 C ATOM 0 H ALA A 79 -13.889 10.981 15.796 1.00 0.00 H new ATOM 0 HA ALA A 79 -11.935 9.852 14.109 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -13.909 9.143 12.781 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -14.094 8.806 14.518 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -14.932 10.196 13.787 1.00 0.00 H new ATOM 1182 N GLN A 80 -12.627 12.756 13.212 1.00 0.00 N ATOM 1183 CA GLN A 80 -12.350 13.760 12.185 1.00 0.00 C ATOM 1184 C GLN A 80 -10.893 13.640 11.690 1.00 0.00 C ATOM 1185 O GLN A 80 -10.497 14.269 10.710 1.00 0.00 O ATOM 1186 CB GLN A 80 -12.605 15.167 12.726 1.00 0.00 C ATOM 1187 CG GLN A 80 -14.055 15.428 13.105 1.00 0.00 C ATOM 1188 CD GLN A 80 -15.005 15.357 11.920 1.00 0.00 C ATOM 1189 OE1 GLN A 80 -14.650 15.706 10.791 1.00 0.00 O ATOM 1190 NE2 GLN A 80 -16.212 14.890 12.169 1.00 0.00 N ATOM 0 H GLN A 80 -12.837 13.134 14.136 1.00 0.00 H new ATOM 0 HA GLN A 80 -13.021 13.582 11.345 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -11.976 15.329 13.601 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -12.299 15.895 11.975 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -14.365 14.700 13.855 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -14.132 16.413 13.566 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -16.466 14.612 13.117 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -16.892 14.806 11.414 1.00 0.00 H new ATOM 1199 N LYS A 81 -10.116 12.822 12.386 1.00 0.00 N ATOM 1200 CA LYS A 81 -8.712 12.602 12.076 1.00 0.00 C ATOM 1201 C LYS A 81 -8.542 11.381 11.142 1.00 0.00 C ATOM 1202 O LYS A 81 -7.483 11.183 10.558 1.00 0.00 O ATOM 1203 CB LYS A 81 -7.968 12.324 13.389 1.00 0.00 C ATOM 1204 CG LYS A 81 -8.115 13.424 14.432 1.00 0.00 C ATOM 1205 CD LYS A 81 -7.462 13.033 15.751 1.00 0.00 C ATOM 1206 CE LYS A 81 -7.727 14.074 16.833 1.00 0.00 C ATOM 1207 NZ LYS A 81 -7.185 13.659 18.156 1.00 0.00 N ATOM 0 H LYS A 81 -10.447 12.288 13.189 1.00 0.00 H new ATOM 0 HA LYS A 81 -8.313 13.484 11.575 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -8.334 11.388 13.810 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -6.909 12.184 13.171 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -7.663 14.343 14.059 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -9.172 13.633 14.596 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -7.843 12.065 16.075 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -6.387 12.921 15.607 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -7.278 15.023 16.540 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -8.801 14.242 16.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -7.388 14.396 18.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -7.631 12.767 18.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -6.156 13.524 18.083 1.00 0.00 H new ATOM 1221 N VAL A 82 -9.602 10.592 10.988 1.00 0.00 N ATOM 1222 CA VAL A 82 -9.532 9.316 10.242 1.00 0.00 C ATOM 1223 C VAL A 82 -9.227 9.496 8.770 1.00 0.00 C ATOM 1224 O VAL A 82 -8.333 8.856 8.222 1.00 0.00 O ATOM 1225 CB VAL A 82 -10.844 8.555 10.351 1.00 0.00 C ATOM 1226 CG1 VAL A 82 -10.767 7.217 9.639 1.00 0.00 C ATOM 1227 CG2 VAL A 82 -11.194 8.383 11.773 1.00 0.00 C ATOM 0 H VAL A 82 -10.525 10.805 11.366 1.00 0.00 H new ATOM 0 HA VAL A 82 -8.713 8.761 10.700 1.00 0.00 H new ATOM 0 HB VAL A 82 -11.628 9.132 9.860 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -11.721 6.698 9.736 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -10.547 7.379 8.584 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -9.978 6.612 10.086 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -12.134 7.838 11.853 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -10.406 7.823 12.277 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -11.301 9.361 12.242 1.00 0.00 H new ATOM 1237 N LYS A 83 -9.961 10.371 8.134 1.00 0.00 N ATOM 1238 CA LYS A 83 -9.810 10.567 6.713 1.00 0.00 C ATOM 1239 C LYS A 83 -8.468 11.219 6.332 1.00 0.00 C ATOM 1240 O LYS A 83 -7.850 10.803 5.357 1.00 0.00 O ATOM 1241 CB LYS A 83 -11.002 11.306 6.117 1.00 0.00 C ATOM 1242 CG LYS A 83 -12.114 10.379 5.600 1.00 0.00 C ATOM 1243 CD LYS A 83 -13.071 9.971 6.695 1.00 0.00 C ATOM 1244 CE LYS A 83 -14.231 9.190 6.116 1.00 0.00 C ATOM 1245 NZ LYS A 83 -15.180 8.733 7.146 1.00 0.00 N ATOM 0 H LYS A 83 -10.668 10.959 8.575 1.00 0.00 H new ATOM 0 HA LYS A 83 -9.790 9.573 6.267 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -11.419 11.972 6.873 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -10.655 11.934 5.296 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -12.666 10.883 4.807 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -11.667 9.488 5.160 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -12.549 9.365 7.436 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -13.442 10.856 7.212 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -14.758 9.813 5.393 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -13.847 8.326 5.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -15.917 8.147 6.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -14.674 8.172 7.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -15.621 9.557 7.602 1.00 0.00 H new ATOM 1259 N PRO A 84 -7.981 12.245 7.084 1.00 0.00 N ATOM 1260 CA PRO A 84 -6.664 12.820 6.812 1.00 0.00 C ATOM 1261 C PRO A 84 -5.557 11.755 6.955 1.00 0.00 C ATOM 1262 O PRO A 84 -4.531 11.804 6.255 1.00 0.00 O ATOM 1263 CB PRO A 84 -6.508 13.936 7.863 1.00 0.00 C ATOM 1264 CG PRO A 84 -7.545 13.656 8.893 1.00 0.00 C ATOM 1265 CD PRO A 84 -8.660 12.926 8.199 1.00 0.00 C ATOM 0 HA PRO A 84 -6.577 13.201 5.794 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -5.509 13.928 8.299 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -6.653 14.920 7.416 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -7.133 13.053 9.702 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -7.908 14.582 9.338 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -9.151 12.216 8.865 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -9.429 13.612 7.843 1.00 0.00 H new ATOM 1273 N LEU A 85 -5.783 10.778 7.858 1.00 0.00 N ATOM 1274 CA LEU A 85 -4.858 9.651 8.031 1.00 0.00 C ATOM 1275 C LEU A 85 -4.799 8.827 6.775 1.00 0.00 C ATOM 1276 O LEU A 85 -3.736 8.371 6.371 1.00 0.00 O ATOM 1277 CB LEU A 85 -5.308 8.744 9.158 1.00 0.00 C ATOM 1278 CG LEU A 85 -5.323 9.358 10.523 1.00 0.00 C ATOM 1279 CD1 LEU A 85 -5.883 8.376 11.541 1.00 0.00 C ATOM 1280 CD2 LEU A 85 -3.936 9.820 10.930 1.00 0.00 C ATOM 0 H LEU A 85 -6.596 10.751 8.474 1.00 0.00 H new ATOM 0 HA LEU A 85 -3.878 10.069 8.262 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -6.312 8.385 8.931 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -4.655 7.872 9.180 1.00 0.00 H new ATOM 0 HG LEU A 85 -5.971 10.234 10.493 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -5.887 8.838 12.528 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -6.902 8.105 11.263 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -5.262 7.480 11.562 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -3.977 10.262 11.926 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -3.257 8.968 10.939 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -3.576 10.563 10.218 1.00 0.00 H new ATOM 1292 N ALA A 86 -5.957 8.628 6.171 1.00 0.00 N ATOM 1293 CA ALA A 86 -6.070 7.832 4.958 1.00 0.00 C ATOM 1294 C ALA A 86 -5.133 8.355 3.887 1.00 0.00 C ATOM 1295 O ALA A 86 -4.384 7.592 3.276 1.00 0.00 O ATOM 1296 CB ALA A 86 -7.511 7.835 4.456 1.00 0.00 C ATOM 0 H ALA A 86 -6.842 9.010 6.504 1.00 0.00 H new ATOM 0 HA ALA A 86 -5.785 6.806 5.190 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -7.581 7.236 3.548 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -8.164 7.413 5.221 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -7.819 8.858 4.240 1.00 0.00 H new ATOM 1302 N ASP A 87 -5.165 9.658 3.679 1.00 0.00 N ATOM 1303 CA ASP A 87 -4.298 10.295 2.692 1.00 0.00 C ATOM 1304 C ASP A 87 -2.834 10.211 3.101 1.00 0.00 C ATOM 1305 O ASP A 87 -1.961 9.923 2.280 1.00 0.00 O ATOM 1306 CB ASP A 87 -4.701 11.753 2.462 1.00 0.00 C ATOM 1307 CG ASP A 87 -6.004 11.878 1.711 1.00 0.00 C ATOM 1308 OD1 ASP A 87 -6.057 11.461 0.536 1.00 0.00 O ATOM 1309 OD2 ASP A 87 -6.983 12.391 2.287 1.00 0.00 O ATOM 0 H ASP A 87 -5.780 10.300 4.178 1.00 0.00 H new ATOM 0 HA ASP A 87 -4.421 9.751 1.756 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -4.789 12.259 3.424 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -3.914 12.261 1.905 1.00 0.00 H new ATOM 1314 N GLY A 88 -2.577 10.458 4.378 1.00 0.00 N ATOM 1315 CA GLY A 88 -1.218 10.451 4.895 1.00 0.00 C ATOM 1316 C GLY A 88 -0.567 9.075 4.891 1.00 0.00 C ATOM 1317 O GLY A 88 0.640 8.958 4.712 1.00 0.00 O ATOM 0 H GLY A 88 -3.293 10.666 5.074 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -0.609 11.132 4.301 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -1.225 10.837 5.914 1.00 0.00 H new ATOM 1321 N ASN A 89 -1.357 8.042 5.113 1.00 0.00 N ATOM 1322 CA ASN A 89 -0.835 6.684 5.199 1.00 0.00 C ATOM 1323 C ASN A 89 -1.026 5.908 3.901 1.00 0.00 C ATOM 1324 O ASN A 89 -0.689 4.720 3.821 1.00 0.00 O ATOM 1325 CB ASN A 89 -1.489 5.944 6.362 1.00 0.00 C ATOM 1326 CG ASN A 89 -1.076 6.503 7.712 1.00 0.00 C ATOM 1327 OD1 ASN A 89 -0.075 6.090 8.285 1.00 0.00 O ATOM 1328 ND2 ASN A 89 -1.842 7.451 8.220 1.00 0.00 N ATOM 0 H ASN A 89 -2.367 8.114 5.238 1.00 0.00 H new ATOM 0 HA ASN A 89 0.238 6.757 5.374 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -2.573 6.004 6.263 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -1.223 4.888 6.313 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -1.608 7.867 9.121 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -2.667 7.767 7.711 1.00 0.00 H new ATOM 1335 N GLY A 90 -1.559 6.574 2.885 1.00 0.00 N ATOM 1336 CA GLY A 90 -1.738 5.938 1.590 1.00 0.00 C ATOM 1337 C GLY A 90 -2.754 4.807 1.608 1.00 0.00 C ATOM 1338 O GLY A 90 -2.516 3.743 1.032 1.00 0.00 O ATOM 0 H GLY A 90 -1.871 7.544 2.932 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -2.054 6.689 0.865 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -0.779 5.549 1.249 1.00 0.00 H new ATOM 1342 N TRP A 91 -3.872 5.021 2.273 1.00 0.00 N ATOM 1343 CA TRP A 91 -4.914 4.014 2.328 1.00 0.00 C ATOM 1344 C TRP A 91 -5.777 4.080 1.069 1.00 0.00 C ATOM 1345 O TRP A 91 -6.683 4.903 0.960 1.00 0.00 O ATOM 1346 CB TRP A 91 -5.768 4.169 3.597 1.00 0.00 C ATOM 1347 CG TRP A 91 -5.028 3.843 4.869 1.00 0.00 C ATOM 1348 CD1 TRP A 91 -3.880 3.104 4.992 1.00 0.00 C ATOM 1349 CD2 TRP A 91 -5.394 4.233 6.203 1.00 0.00 C ATOM 1350 NE1 TRP A 91 -3.511 3.022 6.316 1.00 0.00 N ATOM 1351 CE2 TRP A 91 -4.423 3.707 7.076 1.00 0.00 C ATOM 1352 CE3 TRP A 91 -6.448 4.981 6.741 1.00 0.00 C ATOM 1353 CZ2 TRP A 91 -4.475 3.904 8.455 1.00 0.00 C ATOM 1354 CZ3 TRP A 91 -6.498 5.174 8.109 1.00 0.00 C ATOM 1355 CH2 TRP A 91 -5.516 4.638 8.949 1.00 0.00 C ATOM 0 H TRP A 91 -4.082 5.880 2.781 1.00 0.00 H new ATOM 0 HA TRP A 91 -4.443 3.032 2.371 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -6.136 5.193 3.654 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -6.641 3.521 3.518 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -3.344 2.652 4.171 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -2.692 2.531 6.673 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -7.209 5.400 6.099 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -3.720 3.492 9.109 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -7.308 5.747 8.536 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -5.582 4.809 10.013 1.00 0.00 H new ATOM 1366 N GLU A 92 -5.484 3.193 0.128 1.00 0.00 N ATOM 1367 CA GLU A 92 -6.159 3.163 -1.170 1.00 0.00 C ATOM 1368 C GLU A 92 -7.457 2.323 -1.101 1.00 0.00 C ATOM 1369 O GLU A 92 -7.740 1.505 -1.982 1.00 0.00 O ATOM 1370 CB GLU A 92 -5.195 2.575 -2.212 1.00 0.00 C ATOM 1371 CG GLU A 92 -5.658 2.718 -3.650 1.00 0.00 C ATOM 1372 CD GLU A 92 -4.731 2.033 -4.620 1.00 0.00 C ATOM 1373 OE1 GLU A 92 -3.547 2.428 -4.699 1.00 0.00 O ATOM 1374 OE2 GLU A 92 -5.174 1.083 -5.302 1.00 0.00 O ATOM 0 H GLU A 92 -4.771 2.472 0.239 1.00 0.00 H new ATOM 0 HA GLU A 92 -6.439 4.177 -1.454 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -4.225 3.061 -2.106 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -5.047 1.517 -1.995 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -6.659 2.299 -3.750 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -5.728 3.776 -3.903 1.00 0.00 H new ATOM 1381 N TYR A 93 -8.235 2.533 -0.058 1.00 0.00 N ATOM 1382 CA TYR A 93 -9.483 1.800 0.133 1.00 0.00 C ATOM 1383 C TYR A 93 -10.535 2.678 0.800 1.00 0.00 C ATOM 1384 O TYR A 93 -10.305 3.866 1.029 1.00 0.00 O ATOM 1385 CB TYR A 93 -9.267 0.500 0.935 1.00 0.00 C ATOM 1386 CG TYR A 93 -7.904 0.357 1.574 1.00 0.00 C ATOM 1387 CD1 TYR A 93 -7.620 0.931 2.806 1.00 0.00 C ATOM 1388 CD2 TYR A 93 -6.900 -0.357 0.935 1.00 0.00 C ATOM 1389 CE1 TYR A 93 -6.369 0.795 3.381 1.00 0.00 C ATOM 1390 CE2 TYR A 93 -5.648 -0.498 1.503 1.00 0.00 C ATOM 1391 CZ TYR A 93 -5.388 0.082 2.727 1.00 0.00 C ATOM 1392 OH TYR A 93 -4.141 -0.047 3.293 1.00 0.00 O ATOM 0 H TYR A 93 -8.028 3.208 0.678 1.00 0.00 H new ATOM 0 HA TYR A 93 -9.847 1.518 -0.855 1.00 0.00 H new ATOM 0 HB2 TYR A 93 -10.025 0.444 1.717 1.00 0.00 H new ATOM 0 HB3 TYR A 93 -9.430 -0.349 0.271 1.00 0.00 H new ATOM 0 HD1 TYR A 93 -8.386 1.491 3.322 1.00 0.00 H new ATOM 0 HD2 TYR A 93 -7.101 -0.811 -0.024 1.00 0.00 H new ATOM 0 HE1 TYR A 93 -6.162 1.247 4.340 1.00 0.00 H new ATOM 0 HE2 TYR A 93 -4.879 -1.058 0.992 1.00 0.00 H new ATOM 0 HH TYR A 93 -4.047 0.596 4.027 1.00 0.00 H new ATOM 1402 N GLU A 94 -11.691 2.096 1.081 1.00 0.00 N ATOM 1403 CA GLU A 94 -12.798 2.824 1.683 1.00 0.00 C ATOM 1404 C GLU A 94 -12.521 3.154 3.138 1.00 0.00 C ATOM 1405 O GLU A 94 -12.025 2.320 3.902 1.00 0.00 O ATOM 1406 CB GLU A 94 -14.105 2.030 1.559 1.00 0.00 C ATOM 1407 CG GLU A 94 -14.725 2.061 0.167 1.00 0.00 C ATOM 1408 CD GLU A 94 -13.837 1.450 -0.890 1.00 0.00 C ATOM 1409 OE1 GLU A 94 -13.704 0.214 -0.916 1.00 0.00 O ATOM 1410 OE2 GLU A 94 -13.269 2.211 -1.708 1.00 0.00 O ATOM 0 H GLU A 94 -11.888 1.112 0.900 1.00 0.00 H new ATOM 0 HA GLU A 94 -12.905 3.762 1.139 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -13.915 0.993 1.837 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -14.826 2.425 2.275 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -15.676 1.528 0.187 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -14.944 3.094 -0.104 1.00 0.00 H new ATOM 1417 N VAL A 95 -12.843 4.372 3.518 1.00 0.00 N ATOM 1418 CA VAL A 95 -12.638 4.822 4.872 1.00 0.00 C ATOM 1419 C VAL A 95 -13.957 5.320 5.470 1.00 0.00 C ATOM 1420 O VAL A 95 -14.666 6.137 4.869 1.00 0.00 O ATOM 1421 CB VAL A 95 -11.567 5.937 4.936 1.00 0.00 C ATOM 1422 CG1 VAL A 95 -11.339 6.392 6.363 1.00 0.00 C ATOM 1423 CG2 VAL A 95 -10.265 5.462 4.312 1.00 0.00 C ATOM 0 H VAL A 95 -13.252 5.072 2.899 1.00 0.00 H new ATOM 0 HA VAL A 95 -12.279 3.976 5.457 1.00 0.00 H new ATOM 0 HB VAL A 95 -11.934 6.790 4.365 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -10.582 7.176 6.378 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -12.271 6.780 6.775 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -11.000 5.548 6.964 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -9.524 6.259 4.366 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -9.899 4.589 4.853 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -10.437 5.197 3.269 1.00 0.00 H new ATOM 1433 N LEU A 96 -14.264 4.837 6.650 1.00 0.00 N ATOM 1434 CA LEU A 96 -15.503 5.161 7.338 1.00 0.00 C ATOM 1435 C LEU A 96 -15.247 5.776 8.679 1.00 0.00 C ATOM 1436 O LEU A 96 -14.200 5.586 9.283 1.00 0.00 O ATOM 1437 CB LEU A 96 -16.430 3.949 7.498 1.00 0.00 C ATOM 1438 CG LEU A 96 -17.419 3.680 6.347 1.00 0.00 C ATOM 1439 CD1 LEU A 96 -16.705 3.408 5.038 1.00 0.00 C ATOM 1440 CD2 LEU A 96 -18.344 2.529 6.706 1.00 0.00 C ATOM 0 H LEU A 96 -13.659 4.201 7.170 1.00 0.00 H new ATOM 0 HA LEU A 96 -16.009 5.888 6.702 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -15.811 3.062 7.630 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -17.003 4.077 8.416 1.00 0.00 H new ATOM 0 HG LEU A 96 -18.015 4.582 6.206 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -17.440 3.224 4.254 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -16.097 4.271 4.769 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -16.064 2.533 5.148 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -19.037 2.350 5.884 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -17.754 1.630 6.886 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -18.905 2.780 7.606 1.00 0.00 H new ATOM 1452 N LEU A 97 -16.199 6.535 9.115 1.00 0.00 N ATOM 1453 CA LEU A 97 -16.127 7.236 10.361 1.00 0.00 C ATOM 1454 C LEU A 97 -17.339 6.878 11.195 1.00 0.00 C ATOM 1455 O LEU A 97 -18.471 7.188 10.791 1.00 0.00 O ATOM 1456 CB LEU A 97 -16.104 8.746 10.032 1.00 0.00 C ATOM 1457 CG LEU A 97 -16.059 9.747 11.181 1.00 0.00 C ATOM 1458 CD1 LEU A 97 -15.410 11.037 10.698 1.00 0.00 C ATOM 1459 CD2 LEU A 97 -17.459 10.045 11.698 1.00 0.00 C ATOM 0 H LEU A 97 -17.069 6.690 8.605 1.00 0.00 H new ATOM 0 HA LEU A 97 -15.236 6.969 10.929 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -15.237 8.932 9.398 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -16.989 8.967 9.436 1.00 0.00 H new ATOM 0 HG LEU A 97 -15.476 9.317 11.995 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -15.376 11.756 11.517 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -14.396 10.828 10.356 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -15.993 11.452 9.875 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -17.399 10.762 12.517 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -18.063 10.464 10.893 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -17.919 9.123 12.055 1.00 0.00 H new ATOM 1471 N ASP A 98 -17.147 6.190 12.326 1.00 0.00 N ATOM 1472 CA ASP A 98 -18.287 5.947 13.178 1.00 0.00 C ATOM 1473 C ASP A 98 -18.590 7.219 13.949 1.00 0.00 C ATOM 1474 O ASP A 98 -17.768 7.715 14.706 1.00 0.00 O ATOM 1475 CB ASP A 98 -18.064 4.752 14.119 1.00 0.00 C ATOM 1476 CG ASP A 98 -19.272 4.436 15.006 1.00 0.00 C ATOM 1477 OD1 ASP A 98 -20.306 5.142 14.913 1.00 0.00 O ATOM 1478 OD2 ASP A 98 -19.196 3.471 15.797 1.00 0.00 O ATOM 0 H ASP A 98 -16.256 5.813 12.651 1.00 0.00 H new ATOM 0 HA ASP A 98 -19.144 5.680 12.560 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -17.821 3.872 13.524 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -17.201 4.956 14.753 1.00 0.00 H new ATOM 1483 N SER A 99 -19.760 7.761 13.712 1.00 0.00 N ATOM 1484 CA SER A 99 -20.157 9.000 14.333 1.00 0.00 C ATOM 1485 C SER A 99 -20.816 8.733 15.672 1.00 0.00 C ATOM 1486 O SER A 99 -20.705 9.536 16.604 1.00 0.00 O ATOM 1487 CB SER A 99 -21.102 9.771 13.396 1.00 0.00 C ATOM 1488 OG SER A 99 -21.385 11.076 13.883 1.00 0.00 O ATOM 0 H SER A 99 -20.459 7.359 13.088 1.00 0.00 H new ATOM 0 HA SER A 99 -19.272 9.611 14.512 1.00 0.00 H new ATOM 0 HB2 SER A 99 -20.652 9.843 12.406 1.00 0.00 H new ATOM 0 HB3 SER A 99 -22.033 9.216 13.283 1.00 0.00 H new ATOM 0 HG SER A 99 -21.987 11.534 13.260 1.00 0.00 H new ATOM 1494 N ASN A 100 -21.497 7.610 15.762 1.00 0.00 N ATOM 1495 CA ASN A 100 -22.199 7.235 16.968 1.00 0.00 C ATOM 1496 C ASN A 100 -21.240 6.671 17.992 1.00 0.00 C ATOM 1497 O ASN A 100 -21.374 6.916 19.192 1.00 0.00 O ATOM 1498 CB ASN A 100 -23.288 6.215 16.654 1.00 0.00 C ATOM 1499 CG ASN A 100 -24.395 6.796 15.804 1.00 0.00 C ATOM 1500 OD1 ASN A 100 -24.697 7.984 15.883 1.00 0.00 O ATOM 1501 ND2 ASN A 100 -25.000 5.969 14.978 1.00 0.00 N ATOM 0 H ASN A 100 -21.579 6.934 15.003 1.00 0.00 H new ATOM 0 HA ASN A 100 -22.663 8.130 17.383 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -22.846 5.363 16.137 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -23.709 5.839 17.586 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -25.749 6.308 14.374 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -24.720 4.989 14.942 1.00 0.00 H new ATOM 1508 N GLY A 101 -20.276 5.909 17.509 1.00 0.00 N ATOM 1509 CA GLY A 101 -19.325 5.264 18.378 1.00 0.00 C ATOM 1510 C GLY A 101 -19.872 3.958 18.894 1.00 0.00 C ATOM 1511 O GLY A 101 -19.308 3.346 19.801 1.00 0.00 O ATOM 0 H GLY A 101 -20.136 5.725 16.516 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -18.395 5.086 17.838 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -19.087 5.920 19.215 1.00 0.00 H new ATOM 1515 N ASP A 102 -20.967 3.512 18.298 1.00 0.00 N ATOM 1516 CA ASP A 102 -21.635 2.310 18.754 1.00 0.00 C ATOM 1517 C ASP A 102 -21.475 1.165 17.768 1.00 0.00 C ATOM 1518 O ASP A 102 -21.867 0.038 18.053 1.00 0.00 O ATOM 1519 CB ASP A 102 -23.115 2.587 19.015 1.00 0.00 C ATOM 1520 CG ASP A 102 -23.692 1.671 20.076 1.00 0.00 C ATOM 1521 OD1 ASP A 102 -23.413 1.913 21.274 1.00 0.00 O ATOM 1522 OD2 ASP A 102 -24.425 0.722 19.730 1.00 0.00 O ATOM 0 H ASP A 102 -21.409 3.966 17.499 1.00 0.00 H new ATOM 0 HA ASP A 102 -21.161 2.007 19.688 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -23.239 3.624 19.327 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -23.675 2.464 18.088 1.00 0.00 H new ATOM 1527 N PHE A 103 -20.880 1.440 16.609 1.00 0.00 N ATOM 1528 CA PHE A 103 -20.665 0.399 15.608 1.00 0.00 C ATOM 1529 C PHE A 103 -19.713 -0.658 16.146 1.00 0.00 C ATOM 1530 O PHE A 103 -19.902 -1.858 15.921 1.00 0.00 O ATOM 1531 CB PHE A 103 -20.185 0.985 14.271 1.00 0.00 C ATOM 1532 CG PHE A 103 -20.048 -0.037 13.170 1.00 0.00 C ATOM 1533 CD1 PHE A 103 -21.167 -0.528 12.524 1.00 0.00 C ATOM 1534 CD2 PHE A 103 -18.801 -0.484 12.768 1.00 0.00 C ATOM 1535 CE1 PHE A 103 -21.049 -1.453 11.502 1.00 0.00 C ATOM 1536 CE2 PHE A 103 -18.677 -1.410 11.742 1.00 0.00 C ATOM 1537 CZ PHE A 103 -19.801 -1.892 11.113 1.00 0.00 C ATOM 0 H PHE A 103 -20.542 2.365 16.342 1.00 0.00 H new ATOM 0 HA PHE A 103 -21.621 -0.083 15.404 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -20.885 1.757 13.952 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -19.222 1.472 14.424 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -22.147 -0.185 12.821 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -17.915 -0.108 13.258 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -21.933 -1.831 11.010 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -17.699 -1.752 11.438 1.00 0.00 H new ATOM 0 HZ PHE A 103 -19.706 -2.614 10.315 1.00 0.00 H new ATOM 1547 N LYS A 104 -18.689 -0.209 16.868 1.00 0.00 N ATOM 1548 CA LYS A 104 -17.752 -1.128 17.502 1.00 0.00 C ATOM 1549 C LYS A 104 -18.494 -2.052 18.486 1.00 0.00 C ATOM 1550 O LYS A 104 -18.180 -3.239 18.602 1.00 0.00 O ATOM 1551 CB LYS A 104 -16.617 -0.361 18.223 1.00 0.00 C ATOM 1552 CG LYS A 104 -17.065 0.590 19.344 1.00 0.00 C ATOM 1553 CD LYS A 104 -15.854 1.224 20.030 1.00 0.00 C ATOM 1554 CE LYS A 104 -16.239 2.156 21.182 1.00 0.00 C ATOM 1555 NZ LYS A 104 -16.833 3.435 20.710 1.00 0.00 N ATOM 0 H LYS A 104 -18.489 0.779 17.027 1.00 0.00 H new ATOM 0 HA LYS A 104 -17.297 -1.740 16.723 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -15.922 -1.088 18.644 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -16.064 0.216 17.481 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -17.706 1.370 18.932 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -17.659 0.043 20.076 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -15.204 0.435 20.410 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -15.278 1.784 19.293 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -16.950 1.648 21.833 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -15.355 2.370 21.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -16.810 4.134 21.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -16.287 3.793 19.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -17.818 3.274 20.419 1.00 0.00 H new ATOM 1569 N ARG A 105 -19.486 -1.497 19.172 1.00 0.00 N ATOM 1570 CA ARG A 105 -20.299 -2.257 20.111 1.00 0.00 C ATOM 1571 C ARG A 105 -21.193 -3.228 19.347 1.00 0.00 C ATOM 1572 O ARG A 105 -21.365 -4.384 19.736 1.00 0.00 O ATOM 1573 CB ARG A 105 -21.161 -1.313 20.947 1.00 0.00 C ATOM 1574 CG ARG A 105 -21.974 -2.010 22.024 1.00 0.00 C ATOM 1575 CD ARG A 105 -22.913 -1.041 22.724 1.00 0.00 C ATOM 1576 NE ARG A 105 -22.208 0.111 23.282 1.00 0.00 N ATOM 1577 CZ ARG A 105 -21.914 0.276 24.572 1.00 0.00 C ATOM 1578 NH1 ARG A 105 -22.261 -0.642 25.464 1.00 0.00 N ATOM 1579 NH2 ARG A 105 -21.272 1.367 24.969 1.00 0.00 N ATOM 0 H ARG A 105 -19.748 -0.514 19.093 1.00 0.00 H new ATOM 0 HA ARG A 105 -19.641 -2.816 20.776 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -20.517 -0.569 21.416 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -21.839 -0.775 20.285 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -22.551 -2.821 21.579 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -21.302 -2.460 22.755 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -23.667 -0.695 22.017 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -23.440 -1.563 23.523 1.00 0.00 H new ATOM 0 HE ARG A 105 -21.919 0.845 22.635 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -22.757 -1.482 25.165 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -22.032 -0.508 26.449 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -21.004 2.078 24.288 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -21.046 1.495 25.955 1.00 0.00 H new ATOM 1593 N ALA A 106 -21.747 -2.736 18.244 1.00 0.00 N ATOM 1594 CA ALA A 106 -22.655 -3.496 17.405 1.00 0.00 C ATOM 1595 C ALA A 106 -22.001 -4.753 16.853 1.00 0.00 C ATOM 1596 O ALA A 106 -22.624 -5.812 16.807 1.00 0.00 O ATOM 1597 CB ALA A 106 -23.157 -2.618 16.270 1.00 0.00 C ATOM 0 H ALA A 106 -21.574 -1.789 17.907 1.00 0.00 H new ATOM 0 HA ALA A 106 -23.496 -3.814 18.021 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -23.839 -3.191 15.641 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -23.681 -1.755 16.682 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -22.312 -2.277 15.672 1.00 0.00 H new ATOM 1603 N MET A 107 -20.752 -4.642 16.429 1.00 0.00 N ATOM 1604 CA MET A 107 -20.051 -5.803 15.904 1.00 0.00 C ATOM 1605 C MET A 107 -19.345 -6.563 17.018 1.00 0.00 C ATOM 1606 O MET A 107 -18.879 -7.685 16.818 1.00 0.00 O ATOM 1607 CB MET A 107 -19.058 -5.415 14.804 1.00 0.00 C ATOM 1608 CG MET A 107 -19.644 -4.510 13.720 1.00 0.00 C ATOM 1609 SD MET A 107 -21.288 -5.010 13.166 1.00 0.00 S ATOM 1610 CE MET A 107 -21.022 -6.719 12.726 1.00 0.00 C ATOM 0 H MET A 107 -20.211 -3.777 16.437 1.00 0.00 H new ATOM 0 HA MET A 107 -20.799 -6.459 15.459 1.00 0.00 H new ATOM 0 HB2 MET A 107 -18.206 -4.911 15.261 1.00 0.00 H new ATOM 0 HB3 MET A 107 -18.678 -6.323 14.337 1.00 0.00 H new ATOM 0 HG2 MET A 107 -19.693 -3.489 14.099 1.00 0.00 H new ATOM 0 HG3 MET A 107 -18.969 -4.500 12.864 1.00 0.00 H new ATOM 0 HE1 MET A 107 -21.942 -7.282 12.883 1.00 0.00 H new ATOM 0 HE2 MET A 107 -20.731 -6.784 11.678 1.00 0.00 H new ATOM 0 HE3 MET A 107 -20.231 -7.136 13.349 1.00 0.00 H new ATOM 1620 N ASN A 108 -19.276 -5.926 18.190 1.00 0.00 N ATOM 1621 CA ASN A 108 -18.672 -6.505 19.393 1.00 0.00 C ATOM 1622 C ASN A 108 -17.178 -6.742 19.216 1.00 0.00 C ATOM 1623 O ASN A 108 -16.739 -7.843 18.869 1.00 0.00 O ATOM 1624 CB ASN A 108 -19.373 -7.803 19.815 1.00 0.00 C ATOM 1625 CG ASN A 108 -19.020 -8.218 21.233 1.00 0.00 C ATOM 1626 OD1 ASN A 108 -18.034 -8.916 21.467 1.00 0.00 O ATOM 1627 ND2 ASN A 108 -19.827 -7.796 22.188 1.00 0.00 N ATOM 0 H ASN A 108 -19.642 -4.984 18.332 1.00 0.00 H new ATOM 0 HA ASN A 108 -18.807 -5.774 20.191 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -20.452 -7.672 19.736 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -19.097 -8.602 19.126 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -19.643 -8.047 23.159 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -20.635 -7.219 21.955 1.00 0.00 H new ATOM 1634 N VAL A 109 -16.406 -5.703 19.430 1.00 0.00 N ATOM 1635 CA VAL A 109 -14.970 -5.797 19.323 1.00 0.00 C ATOM 1636 C VAL A 109 -14.370 -6.120 20.682 1.00 0.00 C ATOM 1637 O VAL A 109 -14.387 -5.285 21.593 1.00 0.00 O ATOM 1638 CB VAL A 109 -14.357 -4.478 18.799 1.00 0.00 C ATOM 1639 CG1 VAL A 109 -12.839 -4.571 18.739 1.00 0.00 C ATOM 1640 CG2 VAL A 109 -14.926 -4.129 17.433 1.00 0.00 C ATOM 0 H VAL A 109 -16.752 -4.777 19.681 1.00 0.00 H new ATOM 0 HA VAL A 109 -14.740 -6.592 18.614 1.00 0.00 H new ATOM 0 HB VAL A 109 -14.620 -3.682 19.495 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -12.431 -3.631 18.367 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -12.447 -4.767 19.737 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -12.550 -5.381 18.070 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -14.482 -3.198 17.081 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -14.697 -4.929 16.728 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -16.007 -4.010 17.509 1.00 0.00 H new ATOM 1650 N SER A 110 -13.871 -7.338 20.829 1.00 0.00 N ATOM 1651 CA SER A 110 -13.249 -7.749 22.071 1.00 0.00 C ATOM 1652 C SER A 110 -11.923 -7.018 22.259 1.00 0.00 C ATOM 1653 O SER A 110 -11.725 -6.298 23.239 1.00 0.00 O ATOM 1654 CB SER A 110 -13.029 -9.263 22.076 1.00 0.00 C ATOM 1655 OG SER A 110 -12.594 -9.717 23.345 1.00 0.00 O ATOM 0 H SER A 110 -13.886 -8.055 20.104 1.00 0.00 H new ATOM 0 HA SER A 110 -13.910 -7.492 22.899 1.00 0.00 H new ATOM 0 HB2 SER A 110 -13.956 -9.768 21.805 1.00 0.00 H new ATOM 0 HB3 SER A 110 -12.290 -9.527 21.320 1.00 0.00 H new ATOM 0 HG SER A 110 -12.464 -10.688 23.318 1.00 0.00 H new ATOM 1661 N LEU A 111 -11.034 -7.195 21.305 1.00 0.00 N ATOM 1662 CA LEU A 111 -9.750 -6.540 21.308 1.00 0.00 C ATOM 1663 C LEU A 111 -9.374 -6.178 19.886 1.00 0.00 C ATOM 1664 O LEU A 111 -9.582 -6.974 18.966 1.00 0.00 O ATOM 1665 CB LEU A 111 -8.682 -7.456 21.924 1.00 0.00 C ATOM 1666 CG LEU A 111 -7.237 -6.938 21.886 1.00 0.00 C ATOM 1667 CD1 LEU A 111 -7.083 -5.679 22.723 1.00 0.00 C ATOM 1668 CD2 LEU A 111 -6.283 -8.014 22.366 1.00 0.00 C ATOM 0 H LEU A 111 -11.186 -7.803 20.500 1.00 0.00 H new ATOM 0 HA LEU A 111 -9.809 -5.634 21.911 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -8.951 -7.644 22.963 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -8.715 -8.415 21.408 1.00 0.00 H new ATOM 0 HG LEU A 111 -6.994 -6.685 20.854 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -6.050 -5.336 22.677 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -7.741 -4.902 22.335 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -7.348 -5.896 23.758 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -5.262 -7.635 22.335 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -6.535 -8.294 23.389 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -6.366 -8.888 21.720 1.00 0.00 H new ATOM 1680 N ILE A 112 -8.865 -4.972 19.703 1.00 0.00 N ATOM 1681 CA ILE A 112 -8.435 -4.518 18.393 1.00 0.00 C ATOM 1682 C ILE A 112 -7.024 -5.018 18.115 1.00 0.00 C ATOM 1683 O ILE A 112 -6.251 -5.249 19.054 1.00 0.00 O ATOM 1684 CB ILE A 112 -8.471 -2.971 18.275 1.00 0.00 C ATOM 1685 CG1 ILE A 112 -7.623 -2.323 19.381 1.00 0.00 C ATOM 1686 CG2 ILE A 112 -9.906 -2.467 18.325 1.00 0.00 C ATOM 1687 CD1 ILE A 112 -7.546 -0.811 19.286 1.00 0.00 C ATOM 0 H ILE A 112 -8.739 -4.288 20.449 1.00 0.00 H new ATOM 0 HA ILE A 112 -9.129 -4.924 17.657 1.00 0.00 H new ATOM 0 HB ILE A 112 -8.044 -2.688 17.313 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -8.038 -2.596 20.351 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -6.614 -2.732 19.339 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -9.913 -1.380 18.241 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -10.472 -2.898 17.500 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -10.362 -2.761 19.270 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -6.931 -0.426 20.100 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -7.103 -0.529 18.331 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -8.549 -0.390 19.359 1.00 0.00 H new ATOM 1699 N PRO A 113 -6.655 -5.197 16.839 1.00 0.00 N ATOM 1700 CA PRO A 113 -7.532 -4.920 15.685 1.00 0.00 C ATOM 1701 C PRO A 113 -8.622 -5.986 15.497 1.00 0.00 C ATOM 1702 O PRO A 113 -8.480 -7.128 15.955 1.00 0.00 O ATOM 1703 CB PRO A 113 -6.548 -4.930 14.514 1.00 0.00 C ATOM 1704 CG PRO A 113 -5.502 -5.901 14.933 1.00 0.00 C ATOM 1705 CD PRO A 113 -5.346 -5.725 16.419 1.00 0.00 C ATOM 0 HA PRO A 113 -8.086 -3.988 15.796 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -7.032 -5.240 13.588 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -6.127 -3.940 14.338 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -5.797 -6.922 14.690 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -4.562 -5.709 14.416 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -5.116 -6.669 16.913 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -4.538 -5.034 16.659 1.00 0.00 H new ATOM 1713 N ALA A 114 -9.716 -5.609 14.848 1.00 0.00 N ATOM 1714 CA ALA A 114 -10.799 -6.567 14.602 1.00 0.00 C ATOM 1715 C ALA A 114 -11.052 -6.727 13.114 1.00 0.00 C ATOM 1716 O ALA A 114 -11.225 -5.735 12.403 1.00 0.00 O ATOM 1717 CB ALA A 114 -12.071 -6.157 15.328 1.00 0.00 C ATOM 0 H ALA A 114 -9.881 -4.669 14.487 1.00 0.00 H new ATOM 0 HA ALA A 114 -10.486 -7.533 14.998 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -12.856 -6.886 15.127 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -11.881 -6.116 16.400 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -12.389 -5.175 14.978 1.00 0.00 H new ATOM 1723 N VAL A 115 -11.110 -7.976 12.656 1.00 0.00 N ATOM 1724 CA VAL A 115 -11.248 -8.265 11.234 1.00 0.00 C ATOM 1725 C VAL A 115 -12.601 -8.881 10.906 1.00 0.00 C ATOM 1726 O VAL A 115 -13.027 -9.854 11.537 1.00 0.00 O ATOM 1727 CB VAL A 115 -10.178 -9.267 10.764 1.00 0.00 C ATOM 1728 CG1 VAL A 115 -10.211 -9.409 9.254 1.00 0.00 C ATOM 1729 CG2 VAL A 115 -8.797 -8.879 11.250 1.00 0.00 C ATOM 0 H VAL A 115 -11.063 -8.803 13.251 1.00 0.00 H new ATOM 0 HA VAL A 115 -11.137 -7.307 10.726 1.00 0.00 H new ATOM 0 HB VAL A 115 -10.410 -10.237 11.204 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -9.448 -10.121 8.939 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -11.192 -9.767 8.944 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -10.016 -8.441 8.793 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -8.069 -9.610 10.898 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -8.538 -7.894 10.862 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -8.789 -8.854 12.340 1.00 0.00 H new ATOM 1739 N PHE A 116 -13.271 -8.313 9.926 1.00 0.00 N ATOM 1740 CA PHE A 116 -14.516 -8.870 9.419 1.00 0.00 C ATOM 1741 C PHE A 116 -14.452 -8.996 7.899 1.00 0.00 C ATOM 1742 O PHE A 116 -14.394 -7.992 7.191 1.00 0.00 O ATOM 1743 CB PHE A 116 -15.714 -8.019 9.849 1.00 0.00 C ATOM 1744 CG PHE A 116 -16.021 -8.118 11.320 1.00 0.00 C ATOM 1745 CD1 PHE A 116 -15.398 -7.283 12.230 1.00 0.00 C ATOM 1746 CD2 PHE A 116 -16.929 -9.052 11.789 1.00 0.00 C ATOM 1747 CE1 PHE A 116 -15.675 -7.377 13.582 1.00 0.00 C ATOM 1748 CE2 PHE A 116 -17.213 -9.149 13.140 1.00 0.00 C ATOM 1749 CZ PHE A 116 -16.581 -8.310 14.037 1.00 0.00 C ATOM 0 H PHE A 116 -12.974 -7.457 9.458 1.00 0.00 H new ATOM 0 HA PHE A 116 -14.650 -9.864 9.845 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -15.520 -6.977 9.595 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -16.592 -8.327 9.281 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -14.687 -6.549 11.881 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -17.422 -9.713 11.092 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -15.181 -6.719 14.281 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -17.927 -9.879 13.492 1.00 0.00 H new ATOM 0 HZ PHE A 116 -16.797 -8.385 15.093 1.00 0.00 H new ATOM 1759 N ILE A 117 -14.461 -10.225 7.402 1.00 0.00 N ATOM 1760 CA ILE A 117 -14.352 -10.466 5.970 1.00 0.00 C ATOM 1761 C ILE A 117 -15.711 -10.813 5.375 1.00 0.00 C ATOM 1762 O ILE A 117 -16.428 -11.694 5.877 1.00 0.00 O ATOM 1763 CB ILE A 117 -13.350 -11.609 5.635 1.00 0.00 C ATOM 1764 CG1 ILE A 117 -11.962 -11.312 6.217 1.00 0.00 C ATOM 1765 CG2 ILE A 117 -13.254 -11.806 4.119 1.00 0.00 C ATOM 1766 CD1 ILE A 117 -10.956 -12.434 6.011 1.00 0.00 C ATOM 0 H ILE A 117 -14.543 -11.069 7.968 1.00 0.00 H new ATOM 0 HA ILE A 117 -13.977 -9.541 5.532 1.00 0.00 H new ATOM 0 HB ILE A 117 -13.722 -12.527 6.089 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -11.574 -10.401 5.761 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -12.060 -11.117 7.285 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -12.550 -12.609 3.900 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -14.236 -12.067 3.723 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -12.908 -10.883 3.653 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -9.999 -12.150 6.449 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -11.320 -13.342 6.492 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -10.827 -12.615 4.944 1.00 0.00 H new ATOM 1778 N VAL A 118 -16.046 -10.124 4.308 1.00 0.00 N ATOM 1779 CA VAL A 118 -17.295 -10.311 3.610 1.00 0.00 C ATOM 1780 C VAL A 118 -17.035 -10.908 2.243 1.00 0.00 C ATOM 1781 O VAL A 118 -16.176 -10.429 1.517 1.00 0.00 O ATOM 1782 CB VAL A 118 -18.023 -8.962 3.437 1.00 0.00 C ATOM 1783 CG1 VAL A 118 -19.195 -9.092 2.479 1.00 0.00 C ATOM 1784 CG2 VAL A 118 -18.485 -8.436 4.784 1.00 0.00 C ATOM 0 H VAL A 118 -15.449 -9.407 3.895 1.00 0.00 H new ATOM 0 HA VAL A 118 -17.920 -10.985 4.197 1.00 0.00 H new ATOM 0 HB VAL A 118 -17.320 -8.248 3.008 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -19.690 -8.126 2.376 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -18.834 -9.420 1.504 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -19.904 -9.823 2.868 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -18.997 -7.484 4.647 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -19.168 -9.153 5.240 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -17.622 -8.293 5.434 1.00 0.00 H new ATOM 1794 N ASP A 119 -17.780 -11.956 1.909 1.00 0.00 N ATOM 1795 CA ASP A 119 -17.656 -12.638 0.619 1.00 0.00 C ATOM 1796 C ASP A 119 -18.365 -11.846 -0.488 1.00 0.00 C ATOM 1797 O ASP A 119 -19.167 -10.954 -0.206 1.00 0.00 O ATOM 1798 CB ASP A 119 -18.231 -14.063 0.715 1.00 0.00 C ATOM 1799 CG ASP A 119 -18.258 -14.787 -0.623 1.00 0.00 C ATOM 1800 OD1 ASP A 119 -17.210 -15.270 -1.061 1.00 0.00 O ATOM 1801 OD2 ASP A 119 -19.346 -14.845 -1.245 1.00 0.00 O ATOM 0 H ASP A 119 -18.488 -12.359 2.523 1.00 0.00 H new ATOM 0 HA ASP A 119 -16.598 -12.703 0.364 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -17.637 -14.641 1.422 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -19.244 -14.014 1.115 1.00 0.00 H new ATOM 1806 N GLY A 120 -18.073 -12.194 -1.741 1.00 0.00 N ATOM 1807 CA GLY A 120 -18.661 -11.520 -2.886 1.00 0.00 C ATOM 1808 C GLY A 120 -20.180 -11.589 -2.907 1.00 0.00 C ATOM 1809 O GLY A 120 -20.830 -10.772 -3.563 1.00 0.00 O ATOM 0 H GLY A 120 -17.427 -12.945 -1.984 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -18.351 -10.475 -2.883 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -18.271 -11.965 -3.801 1.00 0.00 H new ATOM 1813 N ASN A 121 -20.751 -12.564 -2.201 1.00 0.00 N ATOM 1814 CA ASN A 121 -22.207 -12.704 -2.133 1.00 0.00 C ATOM 1815 C ASN A 121 -22.829 -11.609 -1.244 1.00 0.00 C ATOM 1816 O ASN A 121 -24.048 -11.455 -1.202 1.00 0.00 O ATOM 1817 CB ASN A 121 -22.618 -14.108 -1.636 1.00 0.00 C ATOM 1818 CG ASN A 121 -22.559 -14.267 -0.124 1.00 0.00 C ATOM 1819 OD1 ASN A 121 -23.535 -14.019 0.571 1.00 0.00 O ATOM 1820 ND2 ASN A 121 -21.425 -14.689 0.386 1.00 0.00 N ATOM 0 H ASN A 121 -20.233 -13.265 -1.671 1.00 0.00 H new ATOM 0 HA ASN A 121 -22.593 -12.582 -3.145 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -23.632 -14.320 -1.975 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -21.966 -14.851 -2.096 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -21.337 -14.820 1.394 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -20.633 -14.886 -0.225 1.00 0.00 H new ATOM 1827 N GLY A 122 -21.977 -10.854 -0.543 1.00 0.00 N ATOM 1828 CA GLY A 122 -22.456 -9.752 0.276 1.00 0.00 C ATOM 1829 C GLY A 122 -22.759 -10.138 1.712 1.00 0.00 C ATOM 1830 O GLY A 122 -23.485 -9.430 2.406 1.00 0.00 O ATOM 0 H GLY A 122 -20.966 -10.988 -0.530 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -21.708 -8.959 0.274 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -23.358 -9.341 -0.177 1.00 0.00 H new ATOM 1834 N LYS A 123 -22.223 -11.258 2.154 1.00 0.00 N ATOM 1835 CA LYS A 123 -22.436 -11.724 3.523 1.00 0.00 C ATOM 1836 C LYS A 123 -21.109 -11.973 4.215 1.00 0.00 C ATOM 1837 O LYS A 123 -20.109 -12.309 3.566 1.00 0.00 O ATOM 1838 CB LYS A 123 -23.277 -13.011 3.553 1.00 0.00 C ATOM 1839 CG LYS A 123 -24.800 -12.811 3.573 1.00 0.00 C ATOM 1840 CD LYS A 123 -25.281 -11.935 2.428 1.00 0.00 C ATOM 1841 CE LYS A 123 -26.775 -12.074 2.198 1.00 0.00 C ATOM 1842 NZ LYS A 123 -27.564 -11.491 3.303 1.00 0.00 N ATOM 0 H LYS A 123 -21.634 -11.869 1.588 1.00 0.00 H new ATOM 0 HA LYS A 123 -22.979 -10.941 4.052 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -23.019 -13.612 2.681 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -22.993 -13.588 4.433 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -25.293 -13.782 3.517 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -25.093 -12.359 4.521 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -25.042 -10.893 2.643 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -24.747 -12.203 1.517 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -27.045 -11.584 1.263 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -27.028 -13.129 2.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -28.578 -11.593 3.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -27.339 -11.987 4.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -27.330 -10.482 3.402 1.00 0.00 H new ATOM 1856 N ILE A 124 -21.102 -11.800 5.522 1.00 0.00 N ATOM 1857 CA ILE A 124 -19.904 -12.048 6.333 1.00 0.00 C ATOM 1858 C ILE A 124 -19.532 -13.529 6.296 1.00 0.00 C ATOM 1859 O ILE A 124 -20.359 -14.399 6.589 1.00 0.00 O ATOM 1860 CB ILE A 124 -20.154 -11.630 7.795 1.00 0.00 C ATOM 1861 CG1 ILE A 124 -20.440 -10.143 7.859 1.00 0.00 C ATOM 1862 CG2 ILE A 124 -18.954 -11.982 8.676 1.00 0.00 C ATOM 1863 CD1 ILE A 124 -21.149 -9.723 9.110 1.00 0.00 C ATOM 0 H ILE A 124 -21.912 -11.487 6.057 1.00 0.00 H new ATOM 0 HA ILE A 124 -19.086 -11.459 5.919 1.00 0.00 H new ATOM 0 HB ILE A 124 -21.018 -12.177 8.172 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -19.500 -9.597 7.783 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -21.043 -9.860 6.997 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -19.155 -11.677 9.703 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -18.782 -13.058 8.644 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -18.069 -11.462 8.310 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -21.321 -8.647 9.087 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -22.105 -10.242 9.178 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -20.538 -9.974 9.977 1.00 0.00 H new ATOM 1875 N VAL A 125 -18.292 -13.811 5.930 1.00 0.00 N ATOM 1876 CA VAL A 125 -17.827 -15.180 5.843 1.00 0.00 C ATOM 1877 C VAL A 125 -16.765 -15.475 6.915 1.00 0.00 C ATOM 1878 O VAL A 125 -16.485 -16.635 7.227 1.00 0.00 O ATOM 1879 CB VAL A 125 -17.262 -15.497 4.426 1.00 0.00 C ATOM 1880 CG1 VAL A 125 -15.951 -14.759 4.175 1.00 0.00 C ATOM 1881 CG2 VAL A 125 -17.095 -17.000 4.224 1.00 0.00 C ATOM 0 H VAL A 125 -17.592 -13.109 5.689 1.00 0.00 H new ATOM 0 HA VAL A 125 -18.687 -15.826 6.022 1.00 0.00 H new ATOM 0 HB VAL A 125 -17.987 -15.141 3.694 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -15.582 -15.001 3.178 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -16.118 -13.684 4.249 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -15.214 -15.063 4.918 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -16.699 -17.191 3.227 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -16.404 -17.393 4.970 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -18.062 -17.491 4.331 1.00 0.00 H new ATOM 1891 N TYR A 126 -16.172 -14.429 7.471 1.00 0.00 N ATOM 1892 CA TYR A 126 -15.146 -14.606 8.489 1.00 0.00 C ATOM 1893 C TYR A 126 -15.114 -13.443 9.461 1.00 0.00 C ATOM 1894 O TYR A 126 -15.120 -12.284 9.058 1.00 0.00 O ATOM 1895 CB TYR A 126 -13.778 -14.786 7.830 1.00 0.00 C ATOM 1896 CG TYR A 126 -12.626 -14.980 8.802 1.00 0.00 C ATOM 1897 CD1 TYR A 126 -12.390 -16.214 9.397 1.00 0.00 C ATOM 1898 CD2 TYR A 126 -11.767 -13.932 9.109 1.00 0.00 C ATOM 1899 CE1 TYR A 126 -11.334 -16.396 10.269 1.00 0.00 C ATOM 1900 CE2 TYR A 126 -10.713 -14.105 9.978 1.00 0.00 C ATOM 1901 CZ TYR A 126 -10.500 -15.339 10.557 1.00 0.00 C ATOM 1902 OH TYR A 126 -9.446 -15.513 11.423 1.00 0.00 O ATOM 0 H TYR A 126 -16.380 -13.458 7.238 1.00 0.00 H new ATOM 0 HA TYR A 126 -15.392 -15.503 9.058 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -13.822 -15.647 7.163 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -13.570 -13.913 7.211 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -13.043 -17.045 9.174 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -11.929 -12.964 8.658 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -11.164 -17.361 10.722 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -10.056 -13.278 10.205 1.00 0.00 H new ATOM 0 HH TYR A 126 -8.717 -14.906 11.177 1.00 0.00 H new ATOM 1912 N ASN A 127 -15.088 -13.762 10.730 1.00 0.00 N ATOM 1913 CA ASN A 127 -14.990 -12.770 11.783 1.00 0.00 C ATOM 1914 C ASN A 127 -13.858 -13.134 12.731 1.00 0.00 C ATOM 1915 O ASN A 127 -13.767 -14.271 13.187 1.00 0.00 O ATOM 1916 CB ASN A 127 -16.320 -12.637 12.556 1.00 0.00 C ATOM 1917 CG ASN A 127 -16.838 -13.957 13.136 1.00 0.00 C ATOM 1918 OD1 ASN A 127 -16.665 -15.030 12.548 1.00 0.00 O ATOM 1919 ND2 ASN A 127 -17.477 -13.884 14.288 1.00 0.00 N ATOM 0 H ASN A 127 -15.134 -14.723 11.069 1.00 0.00 H new ATOM 0 HA ASN A 127 -14.777 -11.804 11.324 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -16.186 -11.923 13.368 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -17.076 -12.223 11.889 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -17.846 -14.731 14.721 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -17.602 -12.981 14.746 1.00 0.00 H new ATOM 1926 N HIS A 128 -12.977 -12.186 12.993 1.00 0.00 N ATOM 1927 CA HIS A 128 -11.848 -12.440 13.868 1.00 0.00 C ATOM 1928 C HIS A 128 -11.688 -11.323 14.879 1.00 0.00 C ATOM 1929 O HIS A 128 -11.296 -10.208 14.531 1.00 0.00 O ATOM 1930 CB HIS A 128 -10.573 -12.587 13.047 1.00 0.00 C ATOM 1931 CG HIS A 128 -9.511 -13.406 13.712 1.00 0.00 C ATOM 1932 ND1 HIS A 128 -9.782 -14.344 14.677 1.00 0.00 N ATOM 1933 CD2 HIS A 128 -8.177 -13.458 13.505 1.00 0.00 C ATOM 1934 CE1 HIS A 128 -8.662 -14.945 15.030 1.00 0.00 C ATOM 1935 NE2 HIS A 128 -7.670 -14.431 14.332 1.00 0.00 N ATOM 0 H HIS A 128 -13.021 -11.240 12.615 1.00 0.00 H new ATOM 0 HA HIS A 128 -12.035 -13.368 14.408 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -10.821 -13.042 12.088 1.00 0.00 H new ATOM 0 HB3 HIS A 128 -10.173 -11.595 12.835 1.00 0.00 H new ATOM 0 HD2 HIS A 128 -7.613 -12.847 12.816 1.00 0.00 H new ATOM 0 HE1 HIS A 128 -8.573 -15.728 15.768 1.00 0.00 H new ATOM 0 HE2 HIS A 128 -6.691 -14.709 14.395 1.00 0.00 H new ATOM 1943 N THR A 129 -11.992 -11.616 16.118 1.00 0.00 N ATOM 1944 CA THR A 129 -11.856 -10.654 17.181 1.00 0.00 C ATOM 1945 C THR A 129 -10.897 -11.186 18.241 1.00 0.00 C ATOM 1946 O THR A 129 -10.960 -12.360 18.609 1.00 0.00 O ATOM 1947 CB THR A 129 -13.230 -10.326 17.819 1.00 0.00 C ATOM 1948 OG1 THR A 129 -13.898 -11.538 18.182 1.00 0.00 O ATOM 1949 CG2 THR A 129 -14.105 -9.538 16.850 1.00 0.00 C ATOM 0 H THR A 129 -12.340 -12.527 16.418 1.00 0.00 H new ATOM 0 HA THR A 129 -11.453 -9.733 16.760 1.00 0.00 H new ATOM 0 HB THR A 129 -13.057 -9.719 18.708 1.00 0.00 H new ATOM 0 HG1 THR A 129 -14.765 -11.325 18.586 1.00 0.00 H new ATOM 0 HG21 THR A 129 -15.064 -9.320 17.321 1.00 0.00 H new ATOM 0 HG22 THR A 129 -13.608 -8.604 16.589 1.00 0.00 H new ATOM 0 HG23 THR A 129 -14.269 -10.126 15.947 1.00 0.00 H new ATOM 1957 N GLY A 130 -9.990 -10.343 18.701 1.00 0.00 N ATOM 1958 CA GLY A 130 -9.065 -10.771 19.726 1.00 0.00 C ATOM 1959 C GLY A 130 -7.673 -11.057 19.199 1.00 0.00 C ATOM 1960 O GLY A 130 -6.792 -11.451 19.959 1.00 0.00 O ATOM 0 H GLY A 130 -9.877 -9.379 18.387 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -9.003 -10.000 20.494 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -9.455 -11.669 20.206 1.00 0.00 H new ATOM 1964 N TYR A 131 -7.469 -10.879 17.900 1.00 0.00 N ATOM 1965 CA TYR A 131 -6.150 -11.090 17.324 1.00 0.00 C ATOM 1966 C TYR A 131 -5.298 -9.846 17.527 1.00 0.00 C ATOM 1967 O TYR A 131 -5.818 -8.739 17.579 1.00 0.00 O ATOM 1968 CB TYR A 131 -6.243 -11.482 15.816 1.00 0.00 C ATOM 1969 CG TYR A 131 -5.605 -10.495 14.838 1.00 0.00 C ATOM 1970 CD1 TYR A 131 -4.225 -10.467 14.650 1.00 0.00 C ATOM 1971 CD2 TYR A 131 -6.377 -9.603 14.102 1.00 0.00 C ATOM 1972 CE1 TYR A 131 -3.642 -9.586 13.773 1.00 0.00 C ATOM 1973 CE2 TYR A 131 -5.784 -8.717 13.216 1.00 0.00 C ATOM 1974 CZ TYR A 131 -4.418 -8.722 13.067 1.00 0.00 C ATOM 1975 OH TYR A 131 -3.826 -7.860 12.210 1.00 0.00 O ATOM 0 H TYR A 131 -8.188 -10.594 17.235 1.00 0.00 H new ATOM 0 HA TYR A 131 -5.673 -11.925 17.837 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -5.771 -12.455 15.682 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -7.294 -11.599 15.553 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -3.601 -11.152 15.205 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -7.450 -9.600 14.222 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -2.570 -9.580 13.645 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -6.391 -8.028 12.647 1.00 0.00 H new ATOM 0 HH TYR A 131 -3.282 -8.360 11.566 1.00 0.00 H new ATOM 1985 N THR A 132 -3.995 -10.032 17.661 1.00 0.00 N ATOM 1986 CA THR A 132 -3.102 -8.902 17.881 1.00 0.00 C ATOM 1987 C THR A 132 -2.011 -8.858 16.811 1.00 0.00 C ATOM 1988 O THR A 132 -1.745 -7.814 16.222 1.00 0.00 O ATOM 1989 CB THR A 132 -2.482 -8.938 19.297 1.00 0.00 C ATOM 1990 OG1 THR A 132 -1.769 -10.173 19.498 1.00 0.00 O ATOM 1991 CG2 THR A 132 -3.569 -8.805 20.355 1.00 0.00 C ATOM 0 H THR A 132 -3.535 -10.941 17.622 1.00 0.00 H new ATOM 0 HA THR A 132 -3.696 -7.991 17.804 1.00 0.00 H new ATOM 0 HB THR A 132 -1.788 -8.102 19.388 1.00 0.00 H new ATOM 0 HG1 THR A 132 -1.380 -10.183 20.397 1.00 0.00 H new ATOM 0 HG21 THR A 132 -3.117 -8.832 21.346 1.00 0.00 H new ATOM 0 HG22 THR A 132 -4.093 -7.859 20.221 1.00 0.00 H new ATOM 0 HG23 THR A 132 -4.276 -9.629 20.256 1.00 0.00 H new ATOM 1999 N GLU A 133 -1.390 -10.006 16.567 1.00 0.00 N ATOM 2000 CA GLU A 133 -0.398 -10.150 15.510 1.00 0.00 C ATOM 2001 C GLU A 133 -0.222 -11.613 15.155 1.00 0.00 C ATOM 2002 O GLU A 133 -0.318 -12.486 16.024 1.00 0.00 O ATOM 2003 CB GLU A 133 0.943 -9.521 15.896 1.00 0.00 C ATOM 2004 CG GLU A 133 1.550 -10.059 17.174 1.00 0.00 C ATOM 2005 CD GLU A 133 2.893 -9.439 17.457 1.00 0.00 C ATOM 2006 OE1 GLU A 133 2.947 -8.226 17.740 1.00 0.00 O ATOM 2007 OE2 GLU A 133 3.910 -10.157 17.377 1.00 0.00 O ATOM 0 H GLU A 133 -1.560 -10.862 17.096 1.00 0.00 H new ATOM 0 HA GLU A 133 -0.764 -9.614 14.635 1.00 0.00 H new ATOM 0 HB2 GLU A 133 1.650 -9.676 15.081 1.00 0.00 H new ATOM 0 HB3 GLU A 133 0.807 -8.444 15.999 1.00 0.00 H new ATOM 0 HG2 GLU A 133 0.876 -9.863 18.008 1.00 0.00 H new ATOM 0 HG3 GLU A 133 1.657 -11.141 17.098 1.00 0.00 H new ATOM 2014 N GLY A 134 0.013 -11.882 13.883 1.00 0.00 N ATOM 2015 CA GLY A 134 0.165 -13.249 13.425 1.00 0.00 C ATOM 2016 C GLY A 134 -1.168 -13.841 13.039 1.00 0.00 C ATOM 2017 O GLY A 134 -1.278 -15.031 12.742 1.00 0.00 O ATOM 0 H GLY A 134 0.102 -11.175 13.153 1.00 0.00 H new ATOM 0 HA2 GLY A 134 0.841 -13.277 12.570 1.00 0.00 H new ATOM 0 HA3 GLY A 134 0.621 -13.851 14.211 1.00 0.00 H new ATOM 2021 N GLY A 135 -2.186 -12.999 13.053 1.00 0.00 N ATOM 2022 CA GLY A 135 -3.515 -13.424 12.707 1.00 0.00 C ATOM 2023 C GLY A 135 -3.804 -13.201 11.241 1.00 0.00 C ATOM 2024 O GLY A 135 -4.769 -13.729 10.697 1.00 0.00 O ATOM 0 H GLY A 135 -2.109 -12.013 13.303 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -3.634 -14.481 12.946 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -4.241 -12.878 13.309 1.00 0.00 H new ATOM 2028 N GLU A 136 -2.943 -12.414 10.603 1.00 0.00 N ATOM 2029 CA GLU A 136 -3.094 -12.040 9.192 1.00 0.00 C ATOM 2030 C GLU A 136 -3.086 -13.271 8.290 1.00 0.00 C ATOM 2031 O GLU A 136 -3.656 -13.261 7.196 1.00 0.00 O ATOM 2032 CB GLU A 136 -1.963 -11.096 8.751 1.00 0.00 C ATOM 2033 CG GLU A 136 -1.740 -9.891 9.657 1.00 0.00 C ATOM 2034 CD GLU A 136 -0.912 -10.230 10.881 1.00 0.00 C ATOM 2035 OE1 GLU A 136 0.326 -10.253 10.776 1.00 0.00 O ATOM 2036 OE2 GLU A 136 -1.497 -10.486 11.944 1.00 0.00 O ATOM 0 H GLU A 136 -2.117 -12.014 11.047 1.00 0.00 H new ATOM 0 HA GLU A 136 -4.053 -11.531 9.097 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -1.036 -11.666 8.695 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -2.180 -10.739 7.744 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -1.242 -9.103 9.092 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -2.705 -9.495 9.973 1.00 0.00 H new ATOM 2043 N ALA A 137 -2.442 -14.322 8.760 1.00 0.00 N ATOM 2044 CA ALA A 137 -2.318 -15.557 8.012 1.00 0.00 C ATOM 2045 C ALA A 137 -3.687 -16.168 7.758 1.00 0.00 C ATOM 2046 O ALA A 137 -3.961 -16.696 6.676 1.00 0.00 O ATOM 2047 CB ALA A 137 -1.448 -16.526 8.788 1.00 0.00 C ATOM 0 H ALA A 137 -1.989 -14.343 9.674 1.00 0.00 H new ATOM 0 HA ALA A 137 -1.856 -15.345 7.047 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -1.352 -17.457 8.229 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -0.461 -16.089 8.938 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -1.905 -16.730 9.756 1.00 0.00 H new ATOM 2053 N GLU A 138 -4.543 -16.075 8.754 1.00 0.00 N ATOM 2054 CA GLU A 138 -5.886 -16.602 8.672 1.00 0.00 C ATOM 2055 C GLU A 138 -6.689 -15.821 7.644 1.00 0.00 C ATOM 2056 O GLU A 138 -7.482 -16.391 6.885 1.00 0.00 O ATOM 2057 CB GLU A 138 -6.542 -16.502 10.041 1.00 0.00 C ATOM 2058 CG GLU A 138 -5.796 -17.266 11.118 1.00 0.00 C ATOM 2059 CD GLU A 138 -6.383 -17.050 12.499 1.00 0.00 C ATOM 2060 OE1 GLU A 138 -5.981 -16.080 13.178 1.00 0.00 O ATOM 2061 OE2 GLU A 138 -7.254 -17.849 12.910 1.00 0.00 O ATOM 0 H GLU A 138 -4.325 -15.630 9.645 1.00 0.00 H new ATOM 0 HA GLU A 138 -5.853 -17.646 8.362 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -6.609 -15.453 10.329 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -7.562 -16.880 9.976 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -5.814 -18.330 10.882 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -4.751 -16.957 11.119 1.00 0.00 H new ATOM 2068 N LEU A 139 -6.459 -14.511 7.620 1.00 0.00 N ATOM 2069 CA LEU A 139 -7.153 -13.613 6.709 1.00 0.00 C ATOM 2070 C LEU A 139 -6.858 -13.954 5.263 1.00 0.00 C ATOM 2071 O LEU A 139 -7.769 -14.183 4.482 1.00 0.00 O ATOM 2072 CB LEU A 139 -6.716 -12.166 6.957 1.00 0.00 C ATOM 2073 CG LEU A 139 -7.407 -11.405 8.090 1.00 0.00 C ATOM 2074 CD1 LEU A 139 -7.227 -12.104 9.429 1.00 0.00 C ATOM 2075 CD2 LEU A 139 -6.871 -9.985 8.154 1.00 0.00 C ATOM 0 H LEU A 139 -5.788 -14.046 8.231 1.00 0.00 H new ATOM 0 HA LEU A 139 -8.221 -13.727 6.895 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -5.645 -12.168 7.157 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -6.867 -11.606 6.034 1.00 0.00 H new ATOM 0 HG LEU A 139 -8.476 -11.379 7.879 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -7.732 -11.533 10.208 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -7.655 -13.105 9.377 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -6.165 -12.176 9.662 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -7.365 -9.446 8.962 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -5.797 -10.009 8.338 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -7.066 -9.480 7.208 1.00 0.00 H new ATOM 2087 N ILE A 140 -5.576 -14.047 4.932 1.00 0.00 N ATOM 2088 CA ILE A 140 -5.159 -14.274 3.555 1.00 0.00 C ATOM 2089 C ILE A 140 -5.622 -15.659 3.082 1.00 0.00 C ATOM 2090 O ILE A 140 -6.097 -15.821 1.947 1.00 0.00 O ATOM 2091 CB ILE A 140 -3.596 -14.104 3.398 1.00 0.00 C ATOM 2092 CG1 ILE A 140 -3.209 -13.550 2.006 1.00 0.00 C ATOM 2093 CG2 ILE A 140 -2.835 -15.393 3.693 1.00 0.00 C ATOM 2094 CD1 ILE A 140 -3.717 -14.344 0.826 1.00 0.00 C ATOM 0 H ILE A 140 -4.808 -13.969 5.598 1.00 0.00 H new ATOM 0 HA ILE A 140 -5.631 -13.522 2.922 1.00 0.00 H new ATOM 0 HB ILE A 140 -3.299 -13.370 4.147 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -3.583 -12.530 1.923 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -2.122 -13.497 1.945 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -1.766 -15.220 3.570 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -3.037 -15.708 4.717 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -3.158 -16.172 3.003 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -3.390 -13.870 -0.099 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -3.322 -15.359 0.873 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -4.806 -14.377 0.851 1.00 0.00 H new ATOM 2106 N LYS A 141 -5.539 -16.629 3.979 1.00 0.00 N ATOM 2107 CA LYS A 141 -5.888 -17.995 3.665 1.00 0.00 C ATOM 2108 C LYS A 141 -7.340 -18.094 3.215 1.00 0.00 C ATOM 2109 O LYS A 141 -7.628 -18.577 2.124 1.00 0.00 O ATOM 2110 CB LYS A 141 -5.681 -18.858 4.913 1.00 0.00 C ATOM 2111 CG LYS A 141 -5.890 -20.346 4.701 1.00 0.00 C ATOM 2112 CD LYS A 141 -5.726 -21.122 6.008 1.00 0.00 C ATOM 2113 CE LYS A 141 -4.328 -20.955 6.590 1.00 0.00 C ATOM 2114 NZ LYS A 141 -4.084 -21.889 7.719 1.00 0.00 N ATOM 0 H LYS A 141 -5.228 -16.487 4.940 1.00 0.00 H new ATOM 0 HA LYS A 141 -5.252 -18.345 2.852 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -4.669 -18.697 5.285 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -6.364 -18.517 5.691 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -6.886 -20.521 4.294 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -5.176 -20.714 3.965 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -6.465 -20.777 6.731 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -5.923 -22.179 5.831 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -3.587 -21.127 5.810 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -4.198 -19.929 6.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -3.122 -21.744 8.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -4.775 -21.708 8.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -4.183 -22.869 7.386 1.00 0.00 H new ATOM 2128 N LYS A 142 -8.238 -17.569 4.031 1.00 0.00 N ATOM 2129 CA LYS A 142 -9.658 -17.671 3.760 1.00 0.00 C ATOM 2130 C LYS A 142 -10.076 -16.824 2.554 1.00 0.00 C ATOM 2131 O LYS A 142 -11.013 -17.180 1.831 1.00 0.00 O ATOM 2132 CB LYS A 142 -10.472 -17.356 5.008 1.00 0.00 C ATOM 2133 CG LYS A 142 -11.835 -18.026 5.015 1.00 0.00 C ATOM 2134 CD LYS A 142 -12.506 -17.884 6.362 1.00 0.00 C ATOM 2135 CE LYS A 142 -13.848 -18.599 6.400 1.00 0.00 C ATOM 2136 NZ LYS A 142 -14.449 -18.603 7.763 1.00 0.00 N ATOM 0 H LYS A 142 -8.006 -17.067 4.888 1.00 0.00 H new ATOM 0 HA LYS A 142 -9.873 -18.704 3.487 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -9.913 -17.673 5.889 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -10.604 -16.277 5.086 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -12.465 -17.583 4.243 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -11.725 -19.082 4.770 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -11.856 -18.289 7.137 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -12.650 -16.827 6.587 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -14.534 -18.116 5.704 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -13.719 -19.626 6.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -15.084 -19.421 7.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -13.694 -18.664 8.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -14.990 -17.726 7.906 1.00 0.00 H new ATOM 2150 N VAL A 143 -9.363 -15.714 2.329 1.00 0.00 N ATOM 2151 CA VAL A 143 -9.646 -14.846 1.187 1.00 0.00 C ATOM 2152 C VAL A 143 -9.510 -15.626 -0.111 1.00 0.00 C ATOM 2153 O VAL A 143 -10.365 -15.539 -0.995 1.00 0.00 O ATOM 2154 CB VAL A 143 -8.673 -13.621 1.134 1.00 0.00 C ATOM 2155 CG1 VAL A 143 -8.806 -12.873 -0.181 1.00 0.00 C ATOM 2156 CG2 VAL A 143 -8.932 -12.671 2.280 1.00 0.00 C ATOM 0 H VAL A 143 -8.593 -15.400 2.919 1.00 0.00 H new ATOM 0 HA VAL A 143 -10.666 -14.481 1.307 1.00 0.00 H new ATOM 0 HB VAL A 143 -7.659 -14.011 1.219 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -8.118 -12.027 -0.190 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -8.567 -13.543 -1.007 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -9.828 -12.511 -0.292 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -8.242 -11.830 2.218 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -9.957 -12.304 2.224 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -8.784 -13.193 3.226 1.00 0.00 H new ATOM 2166 N ARG A 144 -8.436 -16.387 -0.225 1.00 0.00 N ATOM 2167 CA ARG A 144 -8.200 -17.150 -1.435 1.00 0.00 C ATOM 2168 C ARG A 144 -9.176 -18.321 -1.536 1.00 0.00 C ATOM 2169 O ARG A 144 -9.598 -18.687 -2.627 1.00 0.00 O ATOM 2170 CB ARG A 144 -6.765 -17.638 -1.527 1.00 0.00 C ATOM 2171 CG ARG A 144 -5.737 -16.591 -1.129 1.00 0.00 C ATOM 2172 CD ARG A 144 -5.939 -15.255 -1.849 1.00 0.00 C ATOM 2173 NE ARG A 144 -5.564 -15.292 -3.261 1.00 0.00 N ATOM 2174 CZ ARG A 144 -4.658 -14.475 -3.812 1.00 0.00 C ATOM 2175 NH1 ARG A 144 -4.001 -13.603 -3.053 1.00 0.00 N ATOM 2176 NH2 ARG A 144 -4.406 -14.535 -5.112 1.00 0.00 N ATOM 0 H ARG A 144 -7.722 -16.492 0.496 1.00 0.00 H new ATOM 0 HA ARG A 144 -8.371 -16.481 -2.278 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -6.646 -18.513 -0.887 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -6.565 -17.961 -2.549 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -5.788 -16.429 -0.052 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -4.738 -16.968 -1.347 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -6.985 -14.961 -1.767 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -5.352 -14.487 -1.345 1.00 0.00 H new ATOM 0 HE ARG A 144 -6.019 -15.980 -3.861 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -4.187 -13.557 -2.051 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -3.311 -12.980 -3.473 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -4.903 -15.206 -5.697 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -3.715 -13.910 -5.527 1.00 0.00 H new ATOM 2190 N GLU A 145 -9.529 -18.908 -0.381 1.00 0.00 N ATOM 2191 CA GLU A 145 -10.462 -20.043 -0.333 1.00 0.00 C ATOM 2192 C GLU A 145 -11.782 -19.676 -1.008 1.00 0.00 C ATOM 2193 O GLU A 145 -12.426 -20.520 -1.651 1.00 0.00 O ATOM 2194 CB GLU A 145 -10.738 -20.453 1.117 1.00 0.00 C ATOM 2195 CG GLU A 145 -9.500 -20.826 1.917 1.00 0.00 C ATOM 2196 CD GLU A 145 -8.766 -22.038 1.375 1.00 0.00 C ATOM 2197 OE1 GLU A 145 -8.097 -21.920 0.323 1.00 0.00 O ATOM 2198 OE2 GLU A 145 -8.830 -23.105 2.015 1.00 0.00 O ATOM 0 H GLU A 145 -9.182 -18.614 0.532 1.00 0.00 H new ATOM 0 HA GLU A 145 -10.003 -20.878 -0.862 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -11.247 -19.632 1.622 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -11.423 -21.301 1.117 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -8.818 -19.976 1.932 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -9.790 -21.020 2.950 1.00 0.00 H new ATOM 2205 N LEU A 146 -12.178 -18.409 -0.866 1.00 0.00 N ATOM 2206 CA LEU A 146 -13.406 -17.912 -1.482 1.00 0.00 C ATOM 2207 C LEU A 146 -13.321 -18.048 -2.999 1.00 0.00 C ATOM 2208 O LEU A 146 -14.271 -18.465 -3.654 1.00 0.00 O ATOM 2209 CB LEU A 146 -13.614 -16.426 -1.134 1.00 0.00 C ATOM 2210 CG LEU A 146 -13.578 -16.056 0.350 1.00 0.00 C ATOM 2211 CD1 LEU A 146 -13.741 -14.548 0.520 1.00 0.00 C ATOM 2212 CD2 LEU A 146 -14.660 -16.801 1.120 1.00 0.00 C ATOM 0 H LEU A 146 -11.665 -17.710 -0.329 1.00 0.00 H new ATOM 0 HA LEU A 146 -14.241 -18.500 -1.101 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -12.848 -15.846 -1.648 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -14.576 -16.113 -1.539 1.00 0.00 H new ATOM 0 HG LEU A 146 -12.611 -16.352 0.756 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -13.714 -14.296 1.580 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -12.930 -14.034 0.004 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -14.696 -14.235 0.097 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -14.615 -16.522 2.173 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -15.639 -16.540 0.717 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -14.502 -17.875 1.022 1.00 0.00 H new ATOM 2224 N VAL A 147 -12.167 -17.705 -3.542 1.00 0.00 N ATOM 2225 CA VAL A 147 -11.945 -17.761 -4.979 1.00 0.00 C ATOM 2226 C VAL A 147 -11.718 -19.197 -5.455 1.00 0.00 C ATOM 2227 O VAL A 147 -12.356 -19.661 -6.404 1.00 0.00 O ATOM 2228 CB VAL A 147 -10.710 -16.921 -5.378 1.00 0.00 C ATOM 2229 CG1 VAL A 147 -10.552 -16.868 -6.891 1.00 0.00 C ATOM 2230 CG2 VAL A 147 -10.784 -15.527 -4.783 1.00 0.00 C ATOM 0 H VAL A 147 -11.362 -17.382 -3.006 1.00 0.00 H new ATOM 0 HA VAL A 147 -12.841 -17.358 -5.451 1.00 0.00 H new ATOM 0 HB VAL A 147 -9.825 -17.409 -4.969 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -9.676 -16.271 -7.145 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -10.427 -17.879 -7.279 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -11.440 -16.416 -7.334 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -9.903 -14.958 -5.079 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -11.680 -15.024 -5.146 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -10.822 -15.597 -3.696 1.00 0.00 H new ATOM 2240 N LYS A 148 -10.818 -19.888 -4.770 1.00 0.00 N ATOM 2241 CA LYS A 148 -10.387 -21.228 -5.161 1.00 0.00 C ATOM 2242 C LYS A 148 -11.504 -22.262 -5.110 1.00 0.00 C ATOM 2243 O LYS A 148 -11.664 -23.047 -6.040 1.00 0.00 O ATOM 2244 CB LYS A 148 -9.220 -21.675 -4.285 1.00 0.00 C ATOM 2245 CG LYS A 148 -7.950 -20.866 -4.501 1.00 0.00 C ATOM 2246 CD LYS A 148 -6.855 -21.276 -3.531 1.00 0.00 C ATOM 2247 CE LYS A 148 -6.380 -22.699 -3.783 1.00 0.00 C ATOM 2248 NZ LYS A 148 -5.762 -22.855 -5.123 1.00 0.00 N ATOM 0 H LYS A 148 -10.364 -19.538 -3.926 1.00 0.00 H new ATOM 0 HA LYS A 148 -10.073 -21.163 -6.203 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -9.514 -21.601 -3.238 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -9.009 -22.726 -4.484 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -7.600 -21.003 -5.524 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -8.168 -19.805 -4.378 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -6.013 -20.590 -3.623 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -7.225 -21.192 -2.509 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -5.658 -22.980 -3.017 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -7.224 -23.383 -3.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -5.261 -23.765 -5.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -6.503 -22.830 -5.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -5.088 -22.080 -5.287 1.00 0.00 H new ATOM 2262 N GLU A 149 -12.272 -22.265 -4.043 1.00 0.00 N ATOM 2263 CA GLU A 149 -13.328 -23.245 -3.897 1.00 0.00 C ATOM 2264 C GLU A 149 -14.706 -22.620 -3.924 1.00 0.00 C ATOM 2265 O GLU A 149 -15.625 -23.169 -4.527 1.00 0.00 O ATOM 2266 CB GLU A 149 -13.136 -24.040 -2.613 1.00 0.00 C ATOM 2267 CG GLU A 149 -11.979 -25.018 -2.666 1.00 0.00 C ATOM 2268 CD GLU A 149 -12.203 -26.102 -3.699 1.00 0.00 C ATOM 2269 OE1 GLU A 149 -13.227 -26.818 -3.602 1.00 0.00 O ATOM 2270 OE2 GLU A 149 -11.360 -26.248 -4.614 1.00 0.00 O ATOM 0 H GLU A 149 -12.188 -21.606 -3.269 1.00 0.00 H new ATOM 0 HA GLU A 149 -13.263 -23.916 -4.754 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -12.976 -23.346 -1.788 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -14.053 -24.588 -2.395 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -11.060 -24.480 -2.897 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -11.844 -25.474 -1.685 1.00 0.00 H new ATOM 2277 N GLY A 150 -14.852 -21.466 -3.297 1.00 0.00 N ATOM 2278 CA GLY A 150 -16.160 -20.844 -3.225 1.00 0.00 C ATOM 2279 C GLY A 150 -17.113 -21.683 -2.404 1.00 0.00 C ATOM 2280 O GLY A 150 -18.291 -21.834 -2.754 1.00 0.00 O ATOM 0 H GLY A 150 -14.099 -20.951 -2.840 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -16.071 -19.851 -2.784 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -16.560 -20.711 -4.230 1.00 0.00 H new ATOM 2284 N HIS A 151 -16.586 -22.256 -1.324 1.00 0.00 N ATOM 2285 CA HIS A 151 -17.340 -23.130 -0.446 1.00 0.00 C ATOM 2286 C HIS A 151 -18.556 -22.434 0.140 1.00 0.00 C ATOM 2287 O HIS A 151 -18.502 -21.258 0.499 1.00 0.00 O ATOM 2288 CB HIS A 151 -16.435 -23.632 0.677 1.00 0.00 C ATOM 2289 CG HIS A 151 -15.907 -22.549 1.582 1.00 0.00 C ATOM 2290 ND1 HIS A 151 -14.752 -21.844 1.319 1.00 0.00 N ATOM 2291 CD2 HIS A 151 -16.383 -22.059 2.753 1.00 0.00 C ATOM 2292 CE1 HIS A 151 -14.539 -20.969 2.289 1.00 0.00 C ATOM 2293 NE2 HIS A 151 -15.514 -21.083 3.167 1.00 0.00 N ATOM 0 H HIS A 151 -15.616 -22.122 -1.037 1.00 0.00 H new ATOM 0 HA HIS A 151 -17.698 -23.972 -1.039 1.00 0.00 H new ATOM 0 HB2 HIS A 151 -16.989 -24.353 1.278 1.00 0.00 H new ATOM 0 HB3 HIS A 151 -15.592 -24.164 0.237 1.00 0.00 H new ATOM 0 HD2 HIS A 151 -17.279 -22.378 3.264 1.00 0.00 H new ATOM 0 HE1 HIS A 151 -13.709 -20.281 2.350 1.00 0.00 H new ATOM 0 HE2 HIS A 151 -15.608 -20.532 4.020 1.00 0.00 H new ATOM 2301 N HIS A 152 -19.645 -23.163 0.233 1.00 0.00 N ATOM 2302 CA HIS A 152 -20.869 -22.621 0.776 1.00 0.00 C ATOM 2303 C HIS A 152 -21.124 -23.169 2.179 1.00 0.00 C ATOM 2304 O HIS A 152 -21.411 -22.416 3.103 1.00 0.00 O ATOM 2305 CB HIS A 152 -22.045 -22.941 -0.150 1.00 0.00 C ATOM 2306 CG HIS A 152 -23.295 -22.181 0.167 1.00 0.00 C ATOM 2307 ND1 HIS A 152 -23.506 -20.877 -0.236 1.00 0.00 N ATOM 2308 CD2 HIS A 152 -24.405 -22.543 0.851 1.00 0.00 C ATOM 2309 CE1 HIS A 152 -24.690 -20.473 0.188 1.00 0.00 C ATOM 2310 NE2 HIS A 152 -25.253 -21.463 0.845 1.00 0.00 N ATOM 0 H HIS A 152 -19.707 -24.137 -0.062 1.00 0.00 H new ATOM 0 HA HIS A 152 -20.768 -21.538 0.848 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -21.753 -22.727 -1.178 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -22.257 -24.009 -0.095 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -24.589 -23.501 1.314 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -25.122 -19.497 0.023 1.00 0.00 H new ATOM 0 HE2 HIS A 152 -26.174 -21.433 1.281 1.00 0.00 H new ATOM 2318 N HIS A 153 -21.011 -24.487 2.335 1.00 0.00 N ATOM 2319 CA HIS A 153 -21.256 -25.121 3.630 1.00 0.00 C ATOM 2320 C HIS A 153 -19.956 -25.621 4.270 1.00 0.00 C ATOM 2321 O HIS A 153 -19.821 -25.628 5.490 1.00 0.00 O ATOM 2322 CB HIS A 153 -22.262 -26.273 3.482 1.00 0.00 C ATOM 2323 CG HIS A 153 -22.632 -26.935 4.780 1.00 0.00 C ATOM 2324 ND1 HIS A 153 -23.494 -26.369 5.692 1.00 0.00 N ATOM 2325 CD2 HIS A 153 -22.249 -28.119 5.314 1.00 0.00 C ATOM 2326 CE1 HIS A 153 -23.622 -27.180 6.732 1.00 0.00 C ATOM 2327 NE2 HIS A 153 -22.877 -28.244 6.525 1.00 0.00 N ATOM 0 H HIS A 153 -20.754 -25.132 1.588 1.00 0.00 H new ATOM 0 HA HIS A 153 -21.680 -24.366 4.293 1.00 0.00 H new ATOM 0 HB2 HIS A 153 -23.167 -25.892 3.010 1.00 0.00 H new ATOM 0 HB3 HIS A 153 -21.843 -27.023 2.810 1.00 0.00 H new ATOM 0 HD2 HIS A 153 -21.573 -28.833 4.867 1.00 0.00 H new ATOM 0 HE1 HIS A 153 -24.235 -26.998 7.603 1.00 0.00 H new ATOM 0 HE2 HIS A 153 -22.782 -29.034 7.163 1.00 0.00 H new ATOM 2335 N HIS A 154 -19.010 -26.044 3.448 1.00 0.00 N ATOM 2336 CA HIS A 154 -17.733 -26.540 3.959 1.00 0.00 C ATOM 2337 C HIS A 154 -16.612 -26.248 2.975 1.00 0.00 C ATOM 2338 O HIS A 154 -16.785 -26.394 1.772 1.00 0.00 O ATOM 2339 CB HIS A 154 -17.798 -28.057 4.253 1.00 0.00 C ATOM 2340 CG HIS A 154 -18.086 -28.916 3.053 1.00 0.00 C ATOM 2341 ND1 HIS A 154 -17.098 -29.426 2.243 1.00 0.00 N ATOM 2342 CD2 HIS A 154 -19.257 -29.348 2.528 1.00 0.00 C ATOM 2343 CE1 HIS A 154 -17.646 -30.131 1.271 1.00 0.00 C ATOM 2344 NE2 HIS A 154 -18.953 -30.100 1.425 1.00 0.00 N ATOM 0 H HIS A 154 -19.096 -26.056 2.432 1.00 0.00 H new ATOM 0 HA HIS A 154 -17.527 -26.019 4.894 1.00 0.00 H new ATOM 0 HB2 HIS A 154 -16.849 -28.370 4.688 1.00 0.00 H new ATOM 0 HB3 HIS A 154 -18.567 -28.235 5.004 1.00 0.00 H new ATOM 0 HD2 HIS A 154 -20.246 -29.139 2.908 1.00 0.00 H new ATOM 0 HE1 HIS A 154 -17.114 -30.645 0.484 1.00 0.00 H new ATOM 0 HE2 HIS A 154 -19.631 -30.562 0.819 1.00 0.00 H new ATOM 2352 N HIS A 155 -15.473 -25.822 3.493 1.00 0.00 N ATOM 2353 CA HIS A 155 -14.310 -25.514 2.652 1.00 0.00 C ATOM 2354 C HIS A 155 -13.516 -26.779 2.337 1.00 0.00 C ATOM 2355 O HIS A 155 -12.783 -26.835 1.354 1.00 0.00 O ATOM 2356 CB HIS A 155 -13.403 -24.476 3.344 1.00 0.00 C ATOM 2357 CG HIS A 155 -12.965 -24.869 4.724 1.00 0.00 C ATOM 2358 ND1 HIS A 155 -13.774 -24.733 5.831 1.00 0.00 N ATOM 2359 CD2 HIS A 155 -11.803 -25.397 5.176 1.00 0.00 C ATOM 2360 CE1 HIS A 155 -13.129 -25.158 6.902 1.00 0.00 C ATOM 2361 NE2 HIS A 155 -11.934 -25.564 6.530 1.00 0.00 N ATOM 0 H HIS A 155 -15.320 -25.679 4.491 1.00 0.00 H new ATOM 0 HA HIS A 155 -14.673 -25.093 1.714 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -12.520 -24.312 2.727 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -13.934 -23.525 3.400 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -10.935 -25.641 4.581 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -13.516 -25.170 7.910 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -11.219 -25.943 7.151 1.00 0.00 H new ATOM 2369 N HIS A 156 -13.676 -27.785 3.181 1.00 0.00 N ATOM 2370 CA HIS A 156 -12.981 -29.053 3.030 1.00 0.00 C ATOM 2371 C HIS A 156 -13.754 -30.134 3.755 1.00 0.00 C ATOM 2372 O HIS A 156 -14.336 -31.003 3.091 1.00 0.00 O ATOM 2373 CB HIS A 156 -11.548 -28.966 3.590 1.00 0.00 C ATOM 2374 CG HIS A 156 -10.763 -30.248 3.474 1.00 0.00 C ATOM 2375 ND1 HIS A 156 -9.929 -30.529 2.414 1.00 0.00 N ATOM 2376 CD2 HIS A 156 -10.694 -31.327 4.300 1.00 0.00 C ATOM 2377 CE1 HIS A 156 -9.385 -31.723 2.591 1.00 0.00 C ATOM 2378 NE2 HIS A 156 -9.831 -32.224 3.722 1.00 0.00 N ATOM 2379 OXT HIS A 156 -13.801 -30.082 4.994 1.00 0.00 O ATOM 0 H HIS A 156 -14.293 -27.745 3.992 1.00 0.00 H new ATOM 0 HA HIS A 156 -12.915 -29.294 1.969 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -11.012 -28.175 3.065 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -11.597 -28.676 4.640 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -11.220 -31.454 5.235 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -8.691 -32.205 1.919 1.00 0.00 H new ATOM 0 HE2 HIS A 156 -9.576 -33.133 4.108 1.00 0.00 H new TER 2387 HIS A 156