USER MOD reduce.3.24.130724 H: found=0, std=0, add=2138, rem=0, adj=58 USER MOD reduce.3.24.130724 removed 2129 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 50 HIS : no HD1:sc= -8.47! C(o=-9.3!,f=-14!) USER MOD Set 1.2: A 261 LYS NZ :NH3+ 149:sc= -0.52 (180deg=-0.604) USER MOD Set 1.3: A 265 LYS NZ :NH3+ 164:sc= -0.298 (180deg=-1.08) USER MOD Set 2.1: A 56 THR OG1 : rot 31:sc= 1.17 USER MOD Set 2.2: A 254 SER OG : rot -72:sc= 1.27 USER MOD Set 3.1: A 150 THR OG1 : rot 50:sc= -4.31! USER MOD Set 3.2: A 165 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 35 THR OG1 : rot 62:sc= 0.549 USER MOD Set 4.2: A 85 THR OG1 : rot 180:sc= 0.338 USER MOD Set 4.3: A 86 ASN : amide:sc= -10.3! C(o=-9.4!,f=-16!) USER MOD Set 5.1: A 74 HIS : no HE2:sc= -1.27 K(o=-13,f=-16) USER MOD Set 5.2: A 226 HIS : no HD1:sc= -12.1! C(o=-13!,f=-14!) USER MOD Set 6.1: A 59 SER OG : rot 151:sc= -1.29 USER MOD Set 6.2: A 71 THR OG1 : rot 180:sc= 0.92 USER MOD Set 7.1: A 5 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0894) USER MOD Set 7.2: A 116 ASN :FLIP amide:sc= -1.37 F(o=-4.8!,f=-1.4) USER MOD Single : A 6 THR OG1 : rot 77:sc= 1.09 USER MOD Single : A 8 LYS NZ :NH3+ 143:sc= -0.187 (180deg=-1.01) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 19 HIS : no HE2:sc= -3.88 K(o=-3.9,f=-5.6!) USER MOD Single : A 20 THR OG1 : rot -110:sc= -1.04 USER MOD Single : A 23 TYR OH : rot 180:sc=-0.00322 USER MOD Single : A 24 SER OG : rot 86:sc= 1.16 USER MOD Single : A 25 LYS NZ :NH3+ 174:sc=-0.00196 (180deg=-0.0307) USER MOD Single : A 29 HIS : no HD1:sc= -2.01 K(o=-2,f=-2.7!) USER MOD Single : A 32 LYS NZ :NH3+ -160:sc= -0.0155 (180deg=-0.335) USER MOD Single : A 41 LYS NZ :NH3+ -139:sc= 0.348 (180deg=-1.26!) USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 45 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 HIS : no HE2:sc= -2.12 K(o=-2.1,f=-2.8!) USER MOD Single : A 57 ASN :FLIP amide:sc= -1.92 F(o=-6.8!,f=-1.9) USER MOD Single : A 58 HIS : no HD1:sc= -0.185 X(o=-0.18,f=-0.0052) USER MOD Single : A 60 THR OG1 : rot -160:sc= 0 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 GLN : amide:sc= -0.322 K(o=-0.32,f=-2.1!) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 SER OG : rot -139:sc=-0.00651! USER MOD Single : A 80 HIS : no HE2:sc= -9.5! C(o=-9.5!,f=-18!) USER MOD Single : A 88 THR OG1 : rot -162:sc= -3.22! USER MOD Single : A 94 ASN : amide:sc= -0.111! X(o=-0.11!,f=-0.48) USER MOD Single : A 102 SER OG : rot 180:sc= 0.00904 USER MOD Single : A 107 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 157:sc= -0.116 (180deg=-0.945) USER MOD Single : A 113 ASN :FLIP amide:sc= -0.0484 F(o=-1.8,f=-0.048) USER MOD Single : A 117 GLN : amide:sc= -1.93 K(o=-1.9,f=-4.6!) USER MOD Single : A 118 ASN : amide:sc= 0 X(o=0,f=0.22) USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 TYR OH : rot 180:sc=-0.000581 USER MOD Single : A 156 LYS NZ :NH3+ 154:sc= -0.247 (180deg=-1.59!) USER MOD Single : A 157 ASN : amide:sc= -7.48! C(o=-7.5!,f=-20!) USER MOD Single : A 162 GLN :FLIP amide:sc= -1.16 F(o=-3.2!,f=-1.2) USER MOD Single : A 163 LYS NZ :NH3+ 157:sc= -0.263 (180deg=-1.27!) USER MOD Single : A 170 ASN : amide:sc= 0 X(o=0,f=0.11) USER MOD Single : A 179 THR OG1 : rot 180:sc= 0 USER MOD Single : A 181 CYS SG : rot -17:sc= -4.53! USER MOD Single : A 188 HIS : no HD1:sc= -0.0248 X(o=-0.025,f=-0.17) USER MOD Single : A 190 LYS NZ :NH3+ -159:sc=-0.00673 (180deg=-0.108) USER MOD Single : A 191 LYS NZ :NH3+ 150:sc= -0.291 (180deg=-1.65!) USER MOD Single : A 196 LYS NZ :NH3+ 158:sc= 0.904 (180deg=0.58) USER MOD Single : A 199 SER OG : rot 180:sc= 0.225 USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 202 ASN :FLIP amide:sc= -6.38! C(o=-11!,f=-6.4!) USER MOD Single : A 203 THR OG1 : rot 180:sc= -0.383 USER MOD Single : A 208 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 TYR OH : rot 18:sc= 0.00451 USER MOD Single : A 213 ASN : amide:sc= 0.833 K(o=0.83,f=-1.2) USER MOD Single : A 219 TYR OH : rot 130:sc= -0.0707 USER MOD Single : A 221 ASN : amide:sc= -1.35 K(o=-1.4,f=-3.6!) USER MOD Single : A 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 236 TYR OH : rot 82:sc= 0.168 USER MOD Single : A 240 SER OG : rot 175:sc= -0.585 USER MOD Single : A 243 LYS NZ :NH3+ -159:sc= -0.0142 (180deg=-0.366) USER MOD Single : A 245 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 247 TYR OH : rot 141:sc= -0.0649 USER MOD Single : A 248 SER OG : rot 170:sc= -0.508 USER MOD Single : A 253 HIS : no HE2:sc= 0.581 K(o=0.58,f=-1.9!) USER MOD Single : A 256 ASN :FLIP amide:sc= -4.93! C(o=-7.3!,f=-4.9!) USER MOD Single : A 258 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 20 N GLU A 4 21.275 -5.765 2.375 1.00 0.00 N ATOM 21 CA GLU A 4 20.458 -4.540 2.602 1.00 0.00 C ATOM 22 C GLU A 4 20.385 -3.730 1.309 1.00 0.00 C ATOM 23 O GLU A 4 21.330 -3.667 0.551 1.00 0.00 O ATOM 24 CB GLU A 4 21.084 -3.695 3.716 1.00 0.00 C ATOM 25 CG GLU A 4 20.490 -4.103 5.068 1.00 0.00 C ATOM 26 CD GLU A 4 20.945 -3.119 6.144 1.00 0.00 C ATOM 27 OE1 GLU A 4 22.131 -3.084 6.426 1.00 0.00 O ATOM 28 OE2 GLU A 4 20.097 -2.416 6.668 1.00 0.00 O ATOM 0 HA GLU A 4 19.451 -4.828 2.903 1.00 0.00 H new ATOM 0 HB2 GLU A 4 22.165 -3.833 3.726 1.00 0.00 H new ATOM 0 HB3 GLU A 4 20.899 -2.637 3.531 1.00 0.00 H new ATOM 0 HG2 GLU A 4 19.402 -4.116 5.010 1.00 0.00 H new ATOM 0 HG3 GLU A 4 20.808 -5.113 5.327 1.00 0.00 H new ATOM 35 N LYS A 5 19.253 -3.142 1.039 1.00 0.00 N ATOM 36 CA LYS A 5 19.093 -2.363 -0.222 1.00 0.00 C ATOM 37 C LYS A 5 18.712 -0.911 0.099 1.00 0.00 C ATOM 38 O LYS A 5 17.848 -0.647 0.911 1.00 0.00 O ATOM 39 CB LYS A 5 17.991 -3.025 -1.052 1.00 0.00 C ATOM 40 CG LYS A 5 18.042 -2.528 -2.497 1.00 0.00 C ATOM 41 CD LYS A 5 17.249 -3.488 -3.387 1.00 0.00 C ATOM 42 CE LYS A 5 18.216 -4.318 -4.234 1.00 0.00 C ATOM 43 NZ LYS A 5 19.059 -5.161 -3.339 1.00 0.00 N ATOM 0 H LYS A 5 18.429 -3.167 1.639 1.00 0.00 H new ATOM 0 HA LYS A 5 20.030 -2.353 -0.780 1.00 0.00 H new ATOM 0 HB2 LYS A 5 18.110 -4.108 -1.029 1.00 0.00 H new ATOM 0 HB3 LYS A 5 17.016 -2.802 -0.618 1.00 0.00 H new ATOM 0 HG2 LYS A 5 17.625 -1.523 -2.564 1.00 0.00 H new ATOM 0 HG3 LYS A 5 19.076 -2.468 -2.837 1.00 0.00 H new ATOM 0 HD2 LYS A 5 16.632 -4.144 -2.773 1.00 0.00 H new ATOM 0 HD3 LYS A 5 16.573 -2.927 -4.033 1.00 0.00 H new ATOM 0 HE2 LYS A 5 17.660 -4.948 -4.928 1.00 0.00 H new ATOM 0 HE3 LYS A 5 18.846 -3.662 -4.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 19.582 -5.857 -3.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 19.732 -4.557 -2.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 18.451 -5.659 -2.657 1.00 0.00 H new ATOM 57 N THR A 6 19.351 0.031 -0.546 1.00 0.00 N ATOM 58 CA THR A 6 19.035 1.470 -0.299 1.00 0.00 C ATOM 59 C THR A 6 19.037 2.212 -1.639 1.00 0.00 C ATOM 60 O THR A 6 19.276 1.624 -2.671 1.00 0.00 O ATOM 61 CB THR A 6 20.098 2.077 0.621 1.00 0.00 C ATOM 62 OG1 THR A 6 19.717 3.401 0.971 1.00 0.00 O ATOM 63 CG2 THR A 6 21.443 2.104 -0.104 1.00 0.00 C ATOM 0 H THR A 6 20.082 -0.136 -1.237 1.00 0.00 H new ATOM 0 HA THR A 6 18.057 1.559 0.175 1.00 0.00 H new ATOM 0 HB THR A 6 20.188 1.474 1.525 1.00 0.00 H new ATOM 0 HG1 THR A 6 19.011 3.370 1.650 1.00 0.00 H new ATOM 0 HG21 THR A 6 22.200 2.536 0.550 1.00 0.00 H new ATOM 0 HG22 THR A 6 21.732 1.088 -0.372 1.00 0.00 H new ATOM 0 HG23 THR A 6 21.357 2.707 -1.008 1.00 0.00 H new ATOM 71 N VAL A 7 18.762 3.491 -1.648 1.00 0.00 N ATOM 72 CA VAL A 7 18.743 4.229 -2.946 1.00 0.00 C ATOM 73 C VAL A 7 20.144 4.743 -3.290 1.00 0.00 C ATOM 74 O VAL A 7 20.862 5.240 -2.446 1.00 0.00 O ATOM 75 CB VAL A 7 17.786 5.417 -2.849 1.00 0.00 C ATOM 76 CG1 VAL A 7 16.341 4.914 -2.865 1.00 0.00 C ATOM 77 CG2 VAL A 7 18.046 6.179 -1.548 1.00 0.00 C ATOM 0 H VAL A 7 18.552 4.051 -0.822 1.00 0.00 H new ATOM 0 HA VAL A 7 18.410 3.546 -3.728 1.00 0.00 H new ATOM 0 HB VAL A 7 17.948 6.081 -3.698 1.00 0.00 H new ATOM 0 HG11 VAL A 7 15.660 5.762 -2.796 1.00 0.00 H new ATOM 0 HG12 VAL A 7 16.154 4.373 -3.793 1.00 0.00 H new ATOM 0 HG13 VAL A 7 16.178 4.248 -2.018 1.00 0.00 H new ATOM 0 HG21 VAL A 7 17.363 7.026 -1.480 1.00 0.00 H new ATOM 0 HG22 VAL A 7 17.886 5.514 -0.699 1.00 0.00 H new ATOM 0 HG23 VAL A 7 19.074 6.540 -1.537 1.00 0.00 H new ATOM 87 N LYS A 8 20.530 4.628 -4.533 1.00 0.00 N ATOM 88 CA LYS A 8 21.878 5.110 -4.955 1.00 0.00 C ATOM 89 C LYS A 8 21.896 6.638 -5.006 1.00 0.00 C ATOM 90 O LYS A 8 22.841 7.268 -4.573 1.00 0.00 O ATOM 91 CB LYS A 8 22.201 4.573 -6.352 1.00 0.00 C ATOM 92 CG LYS A 8 23.637 4.954 -6.718 1.00 0.00 C ATOM 93 CD LYS A 8 23.930 4.530 -8.157 1.00 0.00 C ATOM 94 CE LYS A 8 23.932 5.763 -9.061 1.00 0.00 C ATOM 95 NZ LYS A 8 25.015 6.692 -8.632 1.00 0.00 N ATOM 0 H LYS A 8 19.966 4.219 -5.278 1.00 0.00 H new ATOM 0 HA LYS A 8 22.616 4.757 -4.235 1.00 0.00 H new ATOM 0 HB2 LYS A 8 22.083 3.490 -6.375 1.00 0.00 H new ATOM 0 HB3 LYS A 8 21.505 4.985 -7.083 1.00 0.00 H new ATOM 0 HG2 LYS A 8 23.777 6.029 -6.610 1.00 0.00 H new ATOM 0 HG3 LYS A 8 24.337 4.471 -6.036 1.00 0.00 H new ATOM 0 HD2 LYS A 8 24.895 4.026 -8.210 1.00 0.00 H new ATOM 0 HD3 LYS A 8 23.179 3.817 -8.498 1.00 0.00 H new ATOM 0 HE2 LYS A 8 24.083 5.466 -10.099 1.00 0.00 H new ATOM 0 HE3 LYS A 8 22.966 6.266 -9.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 25.443 7.136 -9.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 24.617 7.428 -8.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 25.742 6.161 -8.112 1.00 0.00 H new ATOM 109 N GLU A 9 20.871 7.237 -5.551 1.00 0.00 N ATOM 110 CA GLU A 9 20.840 8.726 -5.653 1.00 0.00 C ATOM 111 C GLU A 9 19.568 9.273 -5.003 1.00 0.00 C ATOM 112 O GLU A 9 18.539 8.628 -4.981 1.00 0.00 O ATOM 113 CB GLU A 9 20.866 9.131 -7.128 1.00 0.00 C ATOM 114 CG GLU A 9 22.009 10.117 -7.365 1.00 0.00 C ATOM 115 CD GLU A 9 21.959 10.619 -8.809 1.00 0.00 C ATOM 116 OE1 GLU A 9 21.165 10.093 -9.571 1.00 0.00 O ATOM 117 OE2 GLU A 9 22.716 11.521 -9.130 1.00 0.00 O ATOM 0 H GLU A 9 20.053 6.760 -5.930 1.00 0.00 H new ATOM 0 HA GLU A 9 21.708 9.136 -5.138 1.00 0.00 H new ATOM 0 HB2 GLU A 9 20.996 8.250 -7.756 1.00 0.00 H new ATOM 0 HB3 GLU A 9 19.916 9.585 -7.408 1.00 0.00 H new ATOM 0 HG2 GLU A 9 21.929 10.956 -6.674 1.00 0.00 H new ATOM 0 HG3 GLU A 9 22.966 9.634 -7.170 1.00 0.00 H new ATOM 124 N LYS A 10 19.638 10.464 -4.473 1.00 0.00 N ATOM 125 CA LYS A 10 18.442 11.067 -3.820 1.00 0.00 C ATOM 126 C LYS A 10 17.323 11.242 -4.848 1.00 0.00 C ATOM 127 O LYS A 10 17.558 11.621 -5.979 1.00 0.00 O ATOM 128 CB LYS A 10 18.814 12.431 -3.237 1.00 0.00 C ATOM 129 CG LYS A 10 17.550 13.152 -2.761 1.00 0.00 C ATOM 130 CD LYS A 10 17.193 14.268 -3.745 1.00 0.00 C ATOM 131 CE LYS A 10 18.274 15.352 -3.712 1.00 0.00 C ATOM 132 NZ LYS A 10 17.629 16.695 -3.676 1.00 0.00 N ATOM 0 H LYS A 10 20.475 11.047 -4.464 1.00 0.00 H new ATOM 0 HA LYS A 10 18.098 10.409 -3.022 1.00 0.00 H new ATOM 0 HB2 LYS A 10 19.507 12.305 -2.405 1.00 0.00 H new ATOM 0 HB3 LYS A 10 19.325 13.032 -3.989 1.00 0.00 H new ATOM 0 HG2 LYS A 10 16.724 12.445 -2.682 1.00 0.00 H new ATOM 0 HG3 LYS A 10 17.709 13.568 -1.766 1.00 0.00 H new ATOM 0 HD2 LYS A 10 17.102 13.862 -4.753 1.00 0.00 H new ATOM 0 HD3 LYS A 10 16.225 14.698 -3.486 1.00 0.00 H new ATOM 0 HE2 LYS A 10 18.911 15.219 -2.838 1.00 0.00 H new ATOM 0 HE3 LYS A 10 18.915 15.268 -4.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 18.363 17.432 -3.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 17.039 16.820 -4.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 17.035 16.772 -2.826 1.00 0.00 H new ATOM 146 N LEU A 11 16.106 10.974 -4.455 1.00 0.00 N ATOM 147 CA LEU A 11 14.958 11.128 -5.397 1.00 0.00 C ATOM 148 C LEU A 11 13.946 12.110 -4.801 1.00 0.00 C ATOM 149 O LEU A 11 14.028 12.468 -3.643 1.00 0.00 O ATOM 150 CB LEU A 11 14.288 9.769 -5.615 1.00 0.00 C ATOM 151 CG LEU A 11 14.945 9.060 -6.802 1.00 0.00 C ATOM 152 CD1 LEU A 11 14.413 7.629 -6.901 1.00 0.00 C ATOM 153 CD2 LEU A 11 14.621 9.811 -8.098 1.00 0.00 C ATOM 0 H LEU A 11 15.856 10.654 -3.519 1.00 0.00 H new ATOM 0 HA LEU A 11 15.317 11.509 -6.353 1.00 0.00 H new ATOM 0 HB2 LEU A 11 14.380 9.158 -4.717 1.00 0.00 H new ATOM 0 HB3 LEU A 11 13.223 9.903 -5.802 1.00 0.00 H new ATOM 0 HG LEU A 11 16.025 9.040 -6.655 1.00 0.00 H new ATOM 0 HD11 LEU A 11 14.881 7.124 -7.746 1.00 0.00 H new ATOM 0 HD12 LEU A 11 14.646 7.090 -5.983 1.00 0.00 H new ATOM 0 HD13 LEU A 11 13.333 7.652 -7.045 1.00 0.00 H new ATOM 0 HD21 LEU A 11 15.091 9.303 -8.940 1.00 0.00 H new ATOM 0 HD22 LEU A 11 13.541 9.834 -8.245 1.00 0.00 H new ATOM 0 HD23 LEU A 11 15.000 10.831 -8.032 1.00 0.00 H new ATOM 165 N SER A 12 12.995 12.554 -5.580 1.00 0.00 N ATOM 166 CA SER A 12 11.993 13.516 -5.040 1.00 0.00 C ATOM 167 C SER A 12 10.702 13.446 -5.861 1.00 0.00 C ATOM 168 O SER A 12 10.720 13.178 -7.045 1.00 0.00 O ATOM 169 CB SER A 12 12.564 14.934 -5.111 1.00 0.00 C ATOM 170 OG SER A 12 13.449 15.027 -6.219 1.00 0.00 O ATOM 0 H SER A 12 12.870 12.294 -6.558 1.00 0.00 H new ATOM 0 HA SER A 12 11.771 13.258 -4.005 1.00 0.00 H new ATOM 0 HB2 SER A 12 11.757 15.659 -5.213 1.00 0.00 H new ATOM 0 HB3 SER A 12 13.092 15.173 -4.188 1.00 0.00 H new ATOM 0 HG SER A 12 13.816 15.934 -6.269 1.00 0.00 H new ATOM 176 N PHE A 13 9.582 13.684 -5.232 1.00 0.00 N ATOM 177 CA PHE A 13 8.284 13.632 -5.967 1.00 0.00 C ATOM 178 C PHE A 13 7.428 14.828 -5.576 1.00 0.00 C ATOM 179 O PHE A 13 7.615 15.417 -4.530 1.00 0.00 O ATOM 180 CB PHE A 13 7.543 12.351 -5.598 1.00 0.00 C ATOM 181 CG PHE A 13 8.201 11.195 -6.290 1.00 0.00 C ATOM 182 CD1 PHE A 13 7.823 10.857 -7.589 1.00 0.00 C ATOM 183 CD2 PHE A 13 9.198 10.470 -5.635 1.00 0.00 C ATOM 184 CE1 PHE A 13 8.440 9.789 -8.240 1.00 0.00 C ATOM 185 CE2 PHE A 13 9.821 9.399 -6.284 1.00 0.00 C ATOM 186 CZ PHE A 13 9.443 9.058 -7.589 1.00 0.00 C ATOM 0 H PHE A 13 9.510 13.912 -4.241 1.00 0.00 H new ATOM 0 HA PHE A 13 8.477 13.653 -7.040 1.00 0.00 H new ATOM 0 HB2 PHE A 13 7.559 12.203 -4.518 1.00 0.00 H new ATOM 0 HB3 PHE A 13 6.496 12.422 -5.894 1.00 0.00 H new ATOM 0 HD1 PHE A 13 7.052 11.423 -8.091 1.00 0.00 H new ATOM 0 HD2 PHE A 13 9.488 10.736 -4.629 1.00 0.00 H new ATOM 0 HE1 PHE A 13 8.145 9.525 -9.245 1.00 0.00 H new ATOM 0 HE2 PHE A 13 10.592 8.836 -5.780 1.00 0.00 H new ATOM 0 HZ PHE A 13 9.924 8.233 -8.093 1.00 0.00 H new ATOM 196 N GLU A 14 6.485 15.199 -6.397 1.00 0.00 N ATOM 197 CA GLU A 14 5.622 16.362 -6.049 1.00 0.00 C ATOM 198 C GLU A 14 4.221 16.140 -6.628 1.00 0.00 C ATOM 199 O GLU A 14 4.069 15.695 -7.747 1.00 0.00 O ATOM 200 CB GLU A 14 6.224 17.637 -6.645 1.00 0.00 C ATOM 201 CG GLU A 14 6.707 17.357 -8.070 1.00 0.00 C ATOM 202 CD GLU A 14 8.235 17.294 -8.089 1.00 0.00 C ATOM 203 OE1 GLU A 14 8.798 16.768 -7.145 1.00 0.00 O ATOM 204 OE2 GLU A 14 8.815 17.774 -9.049 1.00 0.00 O ATOM 0 H GLU A 14 6.275 14.750 -7.289 1.00 0.00 H new ATOM 0 HA GLU A 14 5.559 16.462 -4.965 1.00 0.00 H new ATOM 0 HB2 GLU A 14 5.480 18.434 -6.652 1.00 0.00 H new ATOM 0 HB3 GLU A 14 7.055 17.982 -6.029 1.00 0.00 H new ATOM 0 HG2 GLU A 14 6.289 16.416 -8.428 1.00 0.00 H new ATOM 0 HG3 GLU A 14 6.356 18.139 -8.744 1.00 0.00 H new ATOM 211 N GLY A 15 3.196 16.446 -5.877 1.00 0.00 N ATOM 212 CA GLY A 15 1.812 16.248 -6.403 1.00 0.00 C ATOM 213 C GLY A 15 0.789 16.458 -5.284 1.00 0.00 C ATOM 214 O GLY A 15 1.113 16.407 -4.113 1.00 0.00 O ATOM 0 H GLY A 15 3.255 16.821 -4.930 1.00 0.00 H new ATOM 0 HA2 GLY A 15 1.621 16.947 -7.217 1.00 0.00 H new ATOM 0 HA3 GLY A 15 1.711 15.244 -6.815 1.00 0.00 H new ATOM 218 N VAL A 16 -0.445 16.716 -5.635 1.00 0.00 N ATOM 219 CA VAL A 16 -1.493 16.950 -4.600 1.00 0.00 C ATOM 220 C VAL A 16 -2.021 15.616 -4.059 1.00 0.00 C ATOM 221 O VAL A 16 -2.236 14.674 -4.795 1.00 0.00 O ATOM 222 CB VAL A 16 -2.640 17.737 -5.234 1.00 0.00 C ATOM 223 CG1 VAL A 16 -3.405 16.836 -6.205 1.00 0.00 C ATOM 224 CG2 VAL A 16 -3.592 18.232 -4.144 1.00 0.00 C ATOM 0 H VAL A 16 -0.772 16.775 -6.599 1.00 0.00 H new ATOM 0 HA VAL A 16 -1.063 17.512 -3.771 1.00 0.00 H new ATOM 0 HB VAL A 16 -2.232 18.592 -5.774 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -4.222 17.399 -6.656 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -2.730 16.487 -6.986 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -3.809 15.979 -5.665 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -4.408 18.792 -4.601 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -3.997 17.379 -3.600 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -3.050 18.878 -3.453 1.00 0.00 H new ATOM 234 N GLY A 17 -2.227 15.536 -2.770 1.00 0.00 N ATOM 235 CA GLY A 17 -2.738 14.271 -2.160 1.00 0.00 C ATOM 236 C GLY A 17 -4.185 14.022 -2.596 1.00 0.00 C ATOM 237 O GLY A 17 -4.953 14.942 -2.800 1.00 0.00 O ATOM 0 H GLY A 17 -2.063 16.296 -2.110 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -2.110 13.433 -2.462 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -2.683 14.335 -1.073 1.00 0.00 H new ATOM 241 N ILE A 18 -4.547 12.779 -2.775 1.00 0.00 N ATOM 242 CA ILE A 18 -5.928 12.448 -3.241 1.00 0.00 C ATOM 243 C ILE A 18 -7.009 12.894 -2.250 1.00 0.00 C ATOM 244 O ILE A 18 -7.999 13.471 -2.648 1.00 0.00 O ATOM 245 CB ILE A 18 -6.059 10.939 -3.451 1.00 0.00 C ATOM 246 CG1 ILE A 18 -7.541 10.574 -3.589 1.00 0.00 C ATOM 247 CG2 ILE A 18 -5.464 10.191 -2.253 1.00 0.00 C ATOM 248 CD1 ILE A 18 -7.684 9.356 -4.503 1.00 0.00 C ATOM 0 H ILE A 18 -3.942 11.973 -2.618 1.00 0.00 H new ATOM 0 HA ILE A 18 -6.080 12.988 -4.176 1.00 0.00 H new ATOM 0 HB ILE A 18 -5.521 10.655 -4.355 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -7.966 10.358 -2.609 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -8.097 11.417 -3.999 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -5.561 9.117 -2.410 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -4.410 10.449 -2.150 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -5.997 10.475 -1.346 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -8.738 9.096 -4.601 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -7.275 9.589 -5.486 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -7.141 8.514 -4.074 1.00 0.00 H new ATOM 260 N HIS A 19 -6.882 12.613 -0.979 1.00 0.00 N ATOM 261 CA HIS A 19 -7.968 13.015 -0.036 1.00 0.00 C ATOM 262 C HIS A 19 -7.767 14.443 0.474 1.00 0.00 C ATOM 263 O HIS A 19 -8.715 15.185 0.642 1.00 0.00 O ATOM 264 CB HIS A 19 -7.977 12.053 1.156 1.00 0.00 C ATOM 265 CG HIS A 19 -7.666 10.658 0.685 1.00 0.00 C ATOM 266 ND1 HIS A 19 -8.375 10.048 -0.338 1.00 0.00 N ATOM 267 CD2 HIS A 19 -6.724 9.740 1.085 1.00 0.00 C ATOM 268 CE1 HIS A 19 -7.854 8.820 -0.518 1.00 0.00 C ATOM 269 NE2 HIS A 19 -6.846 8.582 0.323 1.00 0.00 N ATOM 0 H HIS A 19 -6.088 12.131 -0.558 1.00 0.00 H new ATOM 0 HA HIS A 19 -8.917 12.975 -0.570 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -7.242 12.369 1.896 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -8.951 12.073 1.645 1.00 0.00 H new ATOM 0 HD1 HIS A 19 -9.151 10.456 -0.860 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -6.000 9.894 1.871 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -8.209 8.113 -1.254 1.00 0.00 H new ATOM 277 N THR A 20 -6.552 14.834 0.739 1.00 0.00 N ATOM 278 CA THR A 20 -6.315 16.214 1.257 1.00 0.00 C ATOM 279 C THR A 20 -6.470 17.227 0.126 1.00 0.00 C ATOM 280 O THR A 20 -6.949 18.325 0.326 1.00 0.00 O ATOM 281 CB THR A 20 -4.902 16.310 1.834 1.00 0.00 C ATOM 282 OG1 THR A 20 -4.610 15.126 2.563 1.00 0.00 O ATOM 283 CG2 THR A 20 -4.810 17.521 2.762 1.00 0.00 C ATOM 0 H THR A 20 -5.715 14.263 0.621 1.00 0.00 H new ATOM 0 HA THR A 20 -7.044 16.431 2.038 1.00 0.00 H new ATOM 0 HB THR A 20 -4.183 16.423 1.023 1.00 0.00 H new ATOM 0 HG1 THR A 20 -4.573 15.332 3.520 1.00 0.00 H new ATOM 0 HG21 THR A 20 -3.803 17.589 3.173 1.00 0.00 H new ATOM 0 HG22 THR A 20 -5.035 18.428 2.200 1.00 0.00 H new ATOM 0 HG23 THR A 20 -5.527 17.411 3.576 1.00 0.00 H new ATOM 291 N GLY A 21 -6.064 16.874 -1.059 1.00 0.00 N ATOM 292 CA GLY A 21 -6.186 17.827 -2.193 1.00 0.00 C ATOM 293 C GLY A 21 -5.225 18.996 -1.972 1.00 0.00 C ATOM 294 O GLY A 21 -5.401 20.070 -2.512 1.00 0.00 O ATOM 0 H GLY A 21 -5.654 15.969 -1.291 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -5.956 17.324 -3.133 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -7.210 18.192 -2.269 1.00 0.00 H new ATOM 298 N GLU A 22 -4.204 18.789 -1.182 1.00 0.00 N ATOM 299 CA GLU A 22 -3.218 19.878 -0.922 1.00 0.00 C ATOM 300 C GLU A 22 -1.891 19.525 -1.599 1.00 0.00 C ATOM 301 O GLU A 22 -1.543 18.370 -1.730 1.00 0.00 O ATOM 302 CB GLU A 22 -3.001 20.023 0.585 1.00 0.00 C ATOM 303 CG GLU A 22 -1.741 20.856 0.838 1.00 0.00 C ATOM 304 CD GLU A 22 -1.861 21.564 2.189 1.00 0.00 C ATOM 305 OE1 GLU A 22 -1.889 20.876 3.195 1.00 0.00 O ATOM 306 OE2 GLU A 22 -1.922 22.783 2.192 1.00 0.00 O ATOM 0 H GLU A 22 -4.010 17.909 -0.704 1.00 0.00 H new ATOM 0 HA GLU A 22 -3.596 20.819 -1.323 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -3.866 20.502 1.044 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -2.900 19.040 1.045 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -0.860 20.214 0.829 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -1.610 21.589 0.042 1.00 0.00 H new ATOM 313 N TYR A 23 -1.152 20.510 -2.031 1.00 0.00 N ATOM 314 CA TYR A 23 0.148 20.229 -2.707 1.00 0.00 C ATOM 315 C TYR A 23 1.174 19.735 -1.685 1.00 0.00 C ATOM 316 O TYR A 23 1.363 20.333 -0.645 1.00 0.00 O ATOM 317 CB TYR A 23 0.664 21.509 -3.366 1.00 0.00 C ATOM 318 CG TYR A 23 2.166 21.431 -3.502 1.00 0.00 C ATOM 319 CD1 TYR A 23 2.750 20.362 -4.190 1.00 0.00 C ATOM 320 CD2 TYR A 23 2.974 22.427 -2.940 1.00 0.00 C ATOM 321 CE1 TYR A 23 4.143 20.288 -4.315 1.00 0.00 C ATOM 322 CE2 TYR A 23 4.367 22.353 -3.066 1.00 0.00 C ATOM 323 CZ TYR A 23 4.950 21.283 -3.754 1.00 0.00 C ATOM 324 OH TYR A 23 6.323 21.210 -3.879 1.00 0.00 O ATOM 0 H TYR A 23 -1.392 21.498 -1.945 1.00 0.00 H new ATOM 0 HA TYR A 23 -0.002 19.459 -3.464 1.00 0.00 H new ATOM 0 HB2 TYR A 23 0.205 21.637 -4.346 1.00 0.00 H new ATOM 0 HB3 TYR A 23 0.386 22.377 -2.768 1.00 0.00 H new ATOM 0 HD1 TYR A 23 2.127 19.594 -4.625 1.00 0.00 H new ATOM 0 HD2 TYR A 23 2.523 23.252 -2.409 1.00 0.00 H new ATOM 0 HE1 TYR A 23 4.594 19.462 -4.845 1.00 0.00 H new ATOM 0 HE2 TYR A 23 4.991 23.121 -2.633 1.00 0.00 H new ATOM 0 HH TYR A 23 6.733 21.980 -3.434 1.00 0.00 H new ATOM 334 N SER A 24 1.846 18.651 -1.977 1.00 0.00 N ATOM 335 CA SER A 24 2.866 18.125 -1.026 1.00 0.00 C ATOM 336 C SER A 24 4.081 17.627 -1.816 1.00 0.00 C ATOM 337 O SER A 24 3.979 17.300 -2.982 1.00 0.00 O ATOM 338 CB SER A 24 2.269 16.968 -0.224 1.00 0.00 C ATOM 339 OG SER A 24 3.321 16.183 0.321 1.00 0.00 O ATOM 0 H SER A 24 1.731 18.109 -2.833 1.00 0.00 H new ATOM 0 HA SER A 24 3.172 18.917 -0.342 1.00 0.00 H new ATOM 0 HB2 SER A 24 1.635 17.353 0.575 1.00 0.00 H new ATOM 0 HB3 SER A 24 1.636 16.354 -0.865 1.00 0.00 H new ATOM 0 HG SER A 24 3.610 16.570 1.174 1.00 0.00 H new ATOM 345 N LYS A 25 5.230 17.572 -1.197 1.00 0.00 N ATOM 346 CA LYS A 25 6.448 17.101 -1.921 1.00 0.00 C ATOM 347 C LYS A 25 7.215 16.127 -1.028 1.00 0.00 C ATOM 348 O LYS A 25 7.216 16.268 0.178 1.00 0.00 O ATOM 349 CB LYS A 25 7.337 18.304 -2.243 1.00 0.00 C ATOM 350 CG LYS A 25 8.749 17.825 -2.590 1.00 0.00 C ATOM 351 CD LYS A 25 9.493 18.933 -3.339 1.00 0.00 C ATOM 352 CE LYS A 25 10.966 18.550 -3.487 1.00 0.00 C ATOM 353 NZ LYS A 25 11.734 19.061 -2.316 1.00 0.00 N ATOM 0 H LYS A 25 5.379 17.832 -0.222 1.00 0.00 H new ATOM 0 HA LYS A 25 6.160 16.601 -2.846 1.00 0.00 H new ATOM 0 HB2 LYS A 25 6.918 18.865 -3.078 1.00 0.00 H new ATOM 0 HB3 LYS A 25 7.372 18.981 -1.390 1.00 0.00 H new ATOM 0 HG2 LYS A 25 9.289 17.560 -1.681 1.00 0.00 H new ATOM 0 HG3 LYS A 25 8.699 16.926 -3.204 1.00 0.00 H new ATOM 0 HD2 LYS A 25 9.046 19.086 -4.321 1.00 0.00 H new ATOM 0 HD3 LYS A 25 9.404 19.875 -2.798 1.00 0.00 H new ATOM 0 HE2 LYS A 25 11.066 17.467 -3.556 1.00 0.00 H new ATOM 0 HE3 LYS A 25 11.370 18.967 -4.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 12.713 18.715 -2.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 11.734 20.101 -2.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 11.292 18.724 -1.437 1.00 0.00 H new ATOM 367 N LEU A 26 7.872 15.139 -1.594 1.00 0.00 N ATOM 368 CA LEU A 26 8.627 14.173 -0.746 1.00 0.00 C ATOM 369 C LEU A 26 10.060 14.057 -1.261 1.00 0.00 C ATOM 370 O LEU A 26 10.309 14.090 -2.449 1.00 0.00 O ATOM 371 CB LEU A 26 7.985 12.781 -0.828 1.00 0.00 C ATOM 372 CG LEU A 26 6.483 12.884 -1.108 1.00 0.00 C ATOM 373 CD1 LEU A 26 5.928 11.484 -1.367 1.00 0.00 C ATOM 374 CD2 LEU A 26 5.767 13.490 0.100 1.00 0.00 C ATOM 0 H LEU A 26 7.915 14.965 -2.598 1.00 0.00 H new ATOM 0 HA LEU A 26 8.612 14.532 0.283 1.00 0.00 H new ATOM 0 HB2 LEU A 26 8.466 12.201 -1.615 1.00 0.00 H new ATOM 0 HB3 LEU A 26 8.148 12.246 0.107 1.00 0.00 H new ATOM 0 HG LEU A 26 6.321 13.520 -1.978 1.00 0.00 H new ATOM 0 HD11 LEU A 26 4.858 11.548 -1.567 1.00 0.00 H new ATOM 0 HD12 LEU A 26 6.433 11.046 -2.228 1.00 0.00 H new ATOM 0 HD13 LEU A 26 6.096 10.858 -0.491 1.00 0.00 H new ATOM 0 HD21 LEU A 26 4.699 13.560 -0.107 1.00 0.00 H new ATOM 0 HD22 LEU A 26 5.927 12.857 0.973 1.00 0.00 H new ATOM 0 HD23 LEU A 26 6.164 14.486 0.297 1.00 0.00 H new ATOM 386 N ILE A 27 10.998 13.891 -0.371 1.00 0.00 N ATOM 387 CA ILE A 27 12.418 13.737 -0.792 1.00 0.00 C ATOM 388 C ILE A 27 12.925 12.400 -0.250 1.00 0.00 C ATOM 389 O ILE A 27 12.592 12.010 0.851 1.00 0.00 O ATOM 390 CB ILE A 27 13.258 14.881 -0.223 1.00 0.00 C ATOM 391 CG1 ILE A 27 12.537 16.211 -0.457 1.00 0.00 C ATOM 392 CG2 ILE A 27 14.617 14.913 -0.923 1.00 0.00 C ATOM 393 CD1 ILE A 27 13.318 17.343 0.214 1.00 0.00 C ATOM 0 H ILE A 27 10.841 13.855 0.636 1.00 0.00 H new ATOM 0 HA ILE A 27 12.496 13.761 -1.879 1.00 0.00 H new ATOM 0 HB ILE A 27 13.401 14.727 0.847 1.00 0.00 H new ATOM 0 HG12 ILE A 27 12.445 16.403 -1.526 1.00 0.00 H new ATOM 0 HG13 ILE A 27 11.526 16.164 -0.053 1.00 0.00 H new ATOM 0 HG21 ILE A 27 15.216 15.728 -0.518 1.00 0.00 H new ATOM 0 HG22 ILE A 27 15.133 13.967 -0.759 1.00 0.00 H new ATOM 0 HG23 ILE A 27 14.472 15.066 -1.992 1.00 0.00 H new ATOM 0 HD11 ILE A 27 12.803 18.289 0.046 1.00 0.00 H new ATOM 0 HD12 ILE A 27 13.387 17.152 1.285 1.00 0.00 H new ATOM 0 HD13 ILE A 27 14.320 17.395 -0.211 1.00 0.00 H new ATOM 405 N ILE A 28 13.710 11.685 -1.012 1.00 0.00 N ATOM 406 CA ILE A 28 14.213 10.365 -0.530 1.00 0.00 C ATOM 407 C ILE A 28 15.741 10.363 -0.503 1.00 0.00 C ATOM 408 O ILE A 28 16.390 10.517 -1.517 1.00 0.00 O ATOM 409 CB ILE A 28 13.722 9.264 -1.470 1.00 0.00 C ATOM 410 CG1 ILE A 28 12.212 9.405 -1.667 1.00 0.00 C ATOM 411 CG2 ILE A 28 14.032 7.897 -0.858 1.00 0.00 C ATOM 412 CD1 ILE A 28 11.725 8.346 -2.658 1.00 0.00 C ATOM 0 H ILE A 28 14.024 11.956 -1.944 1.00 0.00 H new ATOM 0 HA ILE A 28 13.839 10.187 0.478 1.00 0.00 H new ATOM 0 HB ILE A 28 14.225 9.352 -2.433 1.00 0.00 H new ATOM 0 HG12 ILE A 28 11.698 9.289 -0.713 1.00 0.00 H new ATOM 0 HG13 ILE A 28 11.975 10.402 -2.038 1.00 0.00 H new ATOM 0 HG21 ILE A 28 13.682 7.111 -1.527 1.00 0.00 H new ATOM 0 HG22 ILE A 28 15.108 7.799 -0.714 1.00 0.00 H new ATOM 0 HG23 ILE A 28 13.527 7.806 0.104 1.00 0.00 H new ATOM 0 HD11 ILE A 28 10.649 8.447 -2.798 1.00 0.00 H new ATOM 0 HD12 ILE A 28 12.230 8.483 -3.614 1.00 0.00 H new ATOM 0 HD13 ILE A 28 11.949 7.353 -2.268 1.00 0.00 H new ATOM 424 N HIS A 29 16.315 10.178 0.655 1.00 0.00 N ATOM 425 CA HIS A 29 17.801 10.151 0.768 1.00 0.00 C ATOM 426 C HIS A 29 18.237 8.767 1.264 1.00 0.00 C ATOM 427 O HIS A 29 17.490 8.087 1.938 1.00 0.00 O ATOM 428 CB HIS A 29 18.251 11.204 1.787 1.00 0.00 C ATOM 429 CG HIS A 29 18.316 12.558 1.136 1.00 0.00 C ATOM 430 ND1 HIS A 29 19.497 13.081 0.632 1.00 0.00 N ATOM 431 CD2 HIS A 29 17.358 13.518 0.920 1.00 0.00 C ATOM 432 CE1 HIS A 29 19.222 14.304 0.143 1.00 0.00 C ATOM 433 NE2 HIS A 29 17.932 14.620 0.293 1.00 0.00 N ATOM 0 H HIS A 29 15.814 10.044 1.533 1.00 0.00 H new ATOM 0 HA HIS A 29 18.247 10.361 -0.204 1.00 0.00 H new ATOM 0 HB2 HIS A 29 17.557 11.229 2.627 1.00 0.00 H new ATOM 0 HB3 HIS A 29 19.229 10.938 2.189 1.00 0.00 H new ATOM 0 HD2 HIS A 29 16.317 13.431 1.195 1.00 0.00 H new ATOM 0 HE1 HIS A 29 19.955 14.952 -0.315 1.00 0.00 H new ATOM 0 HE2 HIS A 29 17.468 15.483 0.009 1.00 0.00 H new ATOM 441 N PRO A 30 19.439 8.360 0.950 1.00 0.00 N ATOM 442 CA PRO A 30 19.975 7.041 1.394 1.00 0.00 C ATOM 443 C PRO A 30 20.220 7.022 2.907 1.00 0.00 C ATOM 444 O PRO A 30 20.256 8.056 3.545 1.00 0.00 O ATOM 445 CB PRO A 30 21.296 6.898 0.632 1.00 0.00 C ATOM 446 CG PRO A 30 21.702 8.289 0.270 1.00 0.00 C ATOM 447 CD PRO A 30 20.417 9.106 0.141 1.00 0.00 C ATOM 0 HA PRO A 30 19.281 6.225 1.193 1.00 0.00 H new ATOM 0 HB2 PRO A 30 22.054 6.416 1.249 1.00 0.00 H new ATOM 0 HB3 PRO A 30 21.171 6.282 -0.258 1.00 0.00 H new ATOM 0 HG2 PRO A 30 22.354 8.712 1.034 1.00 0.00 H new ATOM 0 HG3 PRO A 30 22.261 8.297 -0.666 1.00 0.00 H new ATOM 0 HD2 PRO A 30 20.551 10.122 0.513 1.00 0.00 H new ATOM 0 HD3 PRO A 30 20.097 9.186 -0.898 1.00 0.00 H new ATOM 455 N GLU A 31 20.381 5.864 3.489 1.00 0.00 N ATOM 456 CA GLU A 31 20.616 5.800 4.962 1.00 0.00 C ATOM 457 C GLU A 31 21.764 4.836 5.263 1.00 0.00 C ATOM 458 O GLU A 31 22.395 4.308 4.368 1.00 0.00 O ATOM 459 CB GLU A 31 19.343 5.316 5.658 1.00 0.00 C ATOM 460 CG GLU A 31 18.474 6.521 6.019 1.00 0.00 C ATOM 461 CD GLU A 31 19.072 7.239 7.231 1.00 0.00 C ATOM 462 OE1 GLU A 31 20.042 6.737 7.773 1.00 0.00 O ATOM 463 OE2 GLU A 31 18.551 8.280 7.595 1.00 0.00 O ATOM 0 H GLU A 31 20.360 4.963 3.011 1.00 0.00 H new ATOM 0 HA GLU A 31 20.878 6.792 5.329 1.00 0.00 H new ATOM 0 HB2 GLU A 31 18.793 4.639 5.005 1.00 0.00 H new ATOM 0 HB3 GLU A 31 19.597 4.754 6.557 1.00 0.00 H new ATOM 0 HG2 GLU A 31 18.412 7.205 5.172 1.00 0.00 H new ATOM 0 HG3 GLU A 31 17.458 6.196 6.241 1.00 0.00 H new ATOM 470 N LYS A 32 22.043 4.605 6.517 1.00 0.00 N ATOM 471 CA LYS A 32 23.153 3.678 6.872 1.00 0.00 C ATOM 472 C LYS A 32 22.605 2.261 7.037 1.00 0.00 C ATOM 473 O LYS A 32 21.428 2.060 7.255 1.00 0.00 O ATOM 474 CB LYS A 32 23.803 4.132 8.181 1.00 0.00 C ATOM 475 CG LYS A 32 25.303 3.840 8.132 1.00 0.00 C ATOM 476 CD LYS A 32 25.873 3.835 9.552 1.00 0.00 C ATOM 477 CE LYS A 32 27.353 3.449 9.507 1.00 0.00 C ATOM 478 NZ LYS A 32 27.481 2.010 9.140 1.00 0.00 N ATOM 0 H LYS A 32 21.551 5.018 7.309 1.00 0.00 H new ATOM 0 HA LYS A 32 23.898 3.687 6.077 1.00 0.00 H new ATOM 0 HB2 LYS A 32 23.634 5.198 8.333 1.00 0.00 H new ATOM 0 HB3 LYS A 32 23.348 3.613 9.025 1.00 0.00 H new ATOM 0 HG2 LYS A 32 25.480 2.876 7.655 1.00 0.00 H new ATOM 0 HG3 LYS A 32 25.810 4.593 7.529 1.00 0.00 H new ATOM 0 HD2 LYS A 32 25.757 4.819 10.005 1.00 0.00 H new ATOM 0 HD3 LYS A 32 25.321 3.130 10.174 1.00 0.00 H new ATOM 0 HE2 LYS A 32 27.879 4.069 8.781 1.00 0.00 H new ATOM 0 HE3 LYS A 32 27.817 3.631 10.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 28.416 1.659 9.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 26.740 1.462 9.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 27.376 1.904 8.111 1.00 0.00 H new ATOM 492 N GLU A 33 23.452 1.278 6.925 1.00 0.00 N ATOM 493 CA GLU A 33 22.990 -0.131 7.064 1.00 0.00 C ATOM 494 C GLU A 33 22.188 -0.308 8.359 1.00 0.00 C ATOM 495 O GLU A 33 22.482 0.287 9.377 1.00 0.00 O ATOM 496 CB GLU A 33 24.208 -1.057 7.095 1.00 0.00 C ATOM 497 CG GLU A 33 24.574 -1.482 5.671 1.00 0.00 C ATOM 498 CD GLU A 33 25.755 -2.453 5.717 1.00 0.00 C ATOM 499 OE1 GLU A 33 26.376 -2.550 6.762 1.00 0.00 O ATOM 500 OE2 GLU A 33 26.016 -3.085 4.706 1.00 0.00 O ATOM 0 H GLU A 33 24.449 1.390 6.742 1.00 0.00 H new ATOM 0 HA GLU A 33 22.350 -0.379 6.217 1.00 0.00 H new ATOM 0 HB2 GLU A 33 25.052 -0.547 7.560 1.00 0.00 H new ATOM 0 HB3 GLU A 33 23.992 -1.936 7.702 1.00 0.00 H new ATOM 0 HG2 GLU A 33 23.718 -1.956 5.190 1.00 0.00 H new ATOM 0 HG3 GLU A 33 24.831 -0.607 5.074 1.00 0.00 H new ATOM 507 N GLY A 34 21.192 -1.154 8.324 1.00 0.00 N ATOM 508 CA GLY A 34 20.374 -1.424 9.543 1.00 0.00 C ATOM 509 C GLY A 34 19.617 -0.176 10.010 1.00 0.00 C ATOM 510 O GLY A 34 19.241 -0.080 11.162 1.00 0.00 O ATOM 0 H GLY A 34 20.908 -1.675 7.494 1.00 0.00 H new ATOM 0 HA2 GLY A 34 19.663 -2.223 9.334 1.00 0.00 H new ATOM 0 HA3 GLY A 34 21.023 -1.777 10.345 1.00 0.00 H new ATOM 514 N THR A 35 19.362 0.774 9.151 1.00 0.00 N ATOM 515 CA THR A 35 18.604 1.976 9.604 1.00 0.00 C ATOM 516 C THR A 35 17.105 1.660 9.593 1.00 0.00 C ATOM 517 O THR A 35 16.390 1.951 10.532 1.00 0.00 O ATOM 518 CB THR A 35 18.887 3.155 8.671 1.00 0.00 C ATOM 519 OG1 THR A 35 20.279 3.441 8.682 1.00 0.00 O ATOM 520 CG2 THR A 35 18.108 4.380 9.149 1.00 0.00 C ATOM 0 H THR A 35 19.641 0.772 8.170 1.00 0.00 H new ATOM 0 HA THR A 35 18.917 2.241 10.614 1.00 0.00 H new ATOM 0 HB THR A 35 18.577 2.902 7.657 1.00 0.00 H new ATOM 0 HG1 THR A 35 20.775 2.663 8.353 1.00 0.00 H new ATOM 0 HG21 THR A 35 18.309 5.221 8.485 1.00 0.00 H new ATOM 0 HG22 THR A 35 17.041 4.158 9.141 1.00 0.00 H new ATOM 0 HG23 THR A 35 18.418 4.636 10.162 1.00 0.00 H new ATOM 528 N GLY A 36 16.625 1.062 8.533 1.00 0.00 N ATOM 529 CA GLY A 36 15.174 0.721 8.454 1.00 0.00 C ATOM 530 C GLY A 36 14.440 1.772 7.615 1.00 0.00 C ATOM 531 O GLY A 36 15.050 2.623 6.993 1.00 0.00 O ATOM 0 H GLY A 36 17.177 0.795 7.718 1.00 0.00 H new ATOM 0 HA2 GLY A 36 15.047 -0.266 8.010 1.00 0.00 H new ATOM 0 HA3 GLY A 36 14.746 0.678 9.455 1.00 0.00 H new ATOM 535 N ILE A 37 13.133 1.721 7.592 1.00 0.00 N ATOM 536 CA ILE A 37 12.358 2.718 6.801 1.00 0.00 C ATOM 537 C ILE A 37 11.910 3.835 7.741 1.00 0.00 C ATOM 538 O ILE A 37 11.260 3.582 8.737 1.00 0.00 O ATOM 539 CB ILE A 37 11.113 2.048 6.204 1.00 0.00 C ATOM 540 CG1 ILE A 37 11.503 0.761 5.466 1.00 0.00 C ATOM 541 CG2 ILE A 37 10.440 3.009 5.224 1.00 0.00 C ATOM 542 CD1 ILE A 37 11.942 1.100 4.043 1.00 0.00 C ATOM 0 H ILE A 37 12.570 1.030 8.088 1.00 0.00 H new ATOM 0 HA ILE A 37 12.978 3.115 5.997 1.00 0.00 H new ATOM 0 HB ILE A 37 10.424 1.799 7.011 1.00 0.00 H new ATOM 0 HG12 ILE A 37 12.311 0.256 5.996 1.00 0.00 H new ATOM 0 HG13 ILE A 37 10.658 0.073 5.443 1.00 0.00 H new ATOM 0 HG21 ILE A 37 9.555 2.535 4.799 1.00 0.00 H new ATOM 0 HG22 ILE A 37 10.147 3.918 5.749 1.00 0.00 H new ATOM 0 HG23 ILE A 37 11.137 3.260 4.424 1.00 0.00 H new ATOM 0 HD11 ILE A 37 12.219 0.185 3.520 1.00 0.00 H new ATOM 0 HD12 ILE A 37 11.121 1.586 3.515 1.00 0.00 H new ATOM 0 HD13 ILE A 37 12.800 1.772 4.077 1.00 0.00 H new ATOM 554 N ARG A 38 12.250 5.063 7.456 1.00 0.00 N ATOM 555 CA ARG A 38 11.823 6.157 8.376 1.00 0.00 C ATOM 556 C ARG A 38 11.436 7.410 7.595 1.00 0.00 C ATOM 557 O ARG A 38 12.076 7.788 6.634 1.00 0.00 O ATOM 558 CB ARG A 38 12.962 6.490 9.340 1.00 0.00 C ATOM 559 CG ARG A 38 14.304 6.343 8.622 1.00 0.00 C ATOM 560 CD ARG A 38 15.409 6.981 9.466 1.00 0.00 C ATOM 561 NE ARG A 38 14.974 7.048 10.890 1.00 0.00 N ATOM 562 CZ ARG A 38 15.692 7.701 11.761 1.00 0.00 C ATOM 563 NH1 ARG A 38 16.788 8.304 11.385 1.00 0.00 N ATOM 564 NH2 ARG A 38 15.316 7.753 13.010 1.00 0.00 N ATOM 0 H ARG A 38 12.794 5.353 6.643 1.00 0.00 H new ATOM 0 HA ARG A 38 10.951 5.815 8.934 1.00 0.00 H new ATOM 0 HB2 ARG A 38 12.849 7.507 9.715 1.00 0.00 H new ATOM 0 HB3 ARG A 38 12.926 5.826 10.204 1.00 0.00 H new ATOM 0 HG2 ARG A 38 14.524 5.289 8.453 1.00 0.00 H new ATOM 0 HG3 ARG A 38 14.259 6.820 7.643 1.00 0.00 H new ATOM 0 HD2 ARG A 38 16.327 6.399 9.382 1.00 0.00 H new ATOM 0 HD3 ARG A 38 15.632 7.982 9.096 1.00 0.00 H new ATOM 0 HE ARG A 38 14.115 6.583 11.183 1.00 0.00 H new ATOM 0 HH11 ARG A 38 17.083 8.264 10.409 1.00 0.00 H new ATOM 0 HH12 ARG A 38 17.349 8.815 12.067 1.00 0.00 H new ATOM 0 HH21 ARG A 38 14.460 7.283 13.305 1.00 0.00 H new ATOM 0 HH22 ARG A 38 15.878 8.264 13.691 1.00 0.00 H new ATOM 578 N PHE A 39 10.396 8.065 8.030 1.00 0.00 N ATOM 579 CA PHE A 39 9.952 9.312 7.354 1.00 0.00 C ATOM 580 C PHE A 39 10.452 10.502 8.169 1.00 0.00 C ATOM 581 O PHE A 39 10.647 10.401 9.363 1.00 0.00 O ATOM 582 CB PHE A 39 8.423 9.350 7.287 1.00 0.00 C ATOM 583 CG PHE A 39 7.931 8.349 6.270 1.00 0.00 C ATOM 584 CD1 PHE A 39 7.851 8.708 4.921 1.00 0.00 C ATOM 585 CD2 PHE A 39 7.552 7.063 6.677 1.00 0.00 C ATOM 586 CE1 PHE A 39 7.394 7.781 3.976 1.00 0.00 C ATOM 587 CE2 PHE A 39 7.094 6.138 5.732 1.00 0.00 C ATOM 588 CZ PHE A 39 7.015 6.496 4.381 1.00 0.00 C ATOM 0 H PHE A 39 9.831 7.786 8.832 1.00 0.00 H new ATOM 0 HA PHE A 39 10.351 9.349 6.341 1.00 0.00 H new ATOM 0 HB2 PHE A 39 8.001 9.124 8.266 1.00 0.00 H new ATOM 0 HB3 PHE A 39 8.086 10.351 7.018 1.00 0.00 H new ATOM 0 HD1 PHE A 39 8.142 9.700 4.608 1.00 0.00 H new ATOM 0 HD2 PHE A 39 7.613 6.786 7.719 1.00 0.00 H new ATOM 0 HE1 PHE A 39 7.334 8.058 2.934 1.00 0.00 H new ATOM 0 HE2 PHE A 39 6.801 5.147 6.045 1.00 0.00 H new ATOM 0 HZ PHE A 39 6.662 5.782 3.652 1.00 0.00 H new ATOM 598 N PHE A 40 10.672 11.619 7.541 1.00 0.00 N ATOM 599 CA PHE A 40 11.172 12.805 8.291 1.00 0.00 C ATOM 600 C PHE A 40 10.343 14.031 7.920 1.00 0.00 C ATOM 601 O PHE A 40 10.020 14.250 6.770 1.00 0.00 O ATOM 602 CB PHE A 40 12.636 13.045 7.925 1.00 0.00 C ATOM 603 CG PHE A 40 13.054 14.441 8.319 1.00 0.00 C ATOM 604 CD1 PHE A 40 12.671 15.538 7.536 1.00 0.00 C ATOM 605 CD2 PHE A 40 13.838 14.638 9.462 1.00 0.00 C ATOM 606 CE1 PHE A 40 13.068 16.831 7.899 1.00 0.00 C ATOM 607 CE2 PHE A 40 14.236 15.930 9.824 1.00 0.00 C ATOM 608 CZ PHE A 40 13.852 17.027 9.043 1.00 0.00 C ATOM 0 H PHE A 40 10.528 11.765 6.542 1.00 0.00 H new ATOM 0 HA PHE A 40 11.086 12.626 9.363 1.00 0.00 H new ATOM 0 HB2 PHE A 40 13.268 12.313 8.428 1.00 0.00 H new ATOM 0 HB3 PHE A 40 12.777 12.905 6.853 1.00 0.00 H new ATOM 0 HD1 PHE A 40 12.069 15.386 6.652 1.00 0.00 H new ATOM 0 HD2 PHE A 40 14.136 13.793 10.065 1.00 0.00 H new ATOM 0 HE1 PHE A 40 12.770 17.677 7.297 1.00 0.00 H new ATOM 0 HE2 PHE A 40 14.840 16.081 10.707 1.00 0.00 H new ATOM 0 HZ PHE A 40 14.160 18.024 9.323 1.00 0.00 H new ATOM 618 N LYS A 41 9.994 14.833 8.884 1.00 0.00 N ATOM 619 CA LYS A 41 9.183 16.044 8.582 1.00 0.00 C ATOM 620 C LYS A 41 9.207 16.988 9.787 1.00 0.00 C ATOM 621 O LYS A 41 9.137 16.565 10.923 1.00 0.00 O ATOM 622 CB LYS A 41 7.741 15.626 8.277 1.00 0.00 C ATOM 623 CG LYS A 41 6.765 16.676 8.817 1.00 0.00 C ATOM 624 CD LYS A 41 5.379 16.442 8.216 1.00 0.00 C ATOM 625 CE LYS A 41 4.342 17.236 9.012 1.00 0.00 C ATOM 626 NZ LYS A 41 3.088 17.353 8.216 1.00 0.00 N ATOM 0 H LYS A 41 10.234 14.703 9.867 1.00 0.00 H new ATOM 0 HA LYS A 41 9.600 16.558 7.716 1.00 0.00 H new ATOM 0 HB2 LYS A 41 7.607 15.512 7.201 1.00 0.00 H new ATOM 0 HB3 LYS A 41 7.531 14.656 8.729 1.00 0.00 H new ATOM 0 HG2 LYS A 41 6.716 16.617 9.904 1.00 0.00 H new ATOM 0 HG3 LYS A 41 7.117 17.677 8.568 1.00 0.00 H new ATOM 0 HD2 LYS A 41 5.366 16.751 7.171 1.00 0.00 H new ATOM 0 HD3 LYS A 41 5.135 15.380 8.237 1.00 0.00 H new ATOM 0 HE2 LYS A 41 4.138 16.740 9.961 1.00 0.00 H new ATOM 0 HE3 LYS A 41 4.730 18.227 9.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 2.701 18.313 8.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 3.294 17.166 7.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 2.392 16.661 8.561 1.00 0.00 H new ATOM 640 N ASN A 42 9.299 18.265 9.543 1.00 0.00 N ATOM 641 CA ASN A 42 9.321 19.248 10.665 1.00 0.00 C ATOM 642 C ASN A 42 10.451 18.914 11.643 1.00 0.00 C ATOM 643 O ASN A 42 10.366 19.202 12.820 1.00 0.00 O ATOM 644 CB ASN A 42 7.983 19.204 11.406 1.00 0.00 C ATOM 645 CG ASN A 42 7.405 20.617 11.500 1.00 0.00 C ATOM 646 OD1 ASN A 42 7.933 21.458 12.201 1.00 0.00 O ATOM 647 ND2 ASN A 42 6.333 20.915 10.819 1.00 0.00 N ATOM 0 H ASN A 42 9.360 18.674 8.610 1.00 0.00 H new ATOM 0 HA ASN A 42 9.487 20.245 10.257 1.00 0.00 H new ATOM 0 HB2 ASN A 42 7.287 18.549 10.882 1.00 0.00 H new ATOM 0 HB3 ASN A 42 8.122 18.789 12.404 1.00 0.00 H new ATOM 0 HD21 ASN A 42 5.938 21.854 10.875 1.00 0.00 H new ATOM 0 HD22 ASN A 42 5.890 20.209 10.231 1.00 0.00 H new ATOM 654 N GLY A 43 11.514 18.322 11.171 1.00 0.00 N ATOM 655 CA GLY A 43 12.647 17.992 12.083 1.00 0.00 C ATOM 656 C GLY A 43 12.289 16.792 12.965 1.00 0.00 C ATOM 657 O GLY A 43 12.972 16.502 13.927 1.00 0.00 O ATOM 0 H GLY A 43 11.647 18.053 10.196 1.00 0.00 H new ATOM 0 HA2 GLY A 43 13.540 17.769 11.499 1.00 0.00 H new ATOM 0 HA3 GLY A 43 12.882 18.854 12.708 1.00 0.00 H new ATOM 661 N VAL A 44 11.230 16.094 12.650 1.00 0.00 N ATOM 662 CA VAL A 44 10.838 14.913 13.477 1.00 0.00 C ATOM 663 C VAL A 44 10.910 13.641 12.629 1.00 0.00 C ATOM 664 O VAL A 44 10.525 13.627 11.477 1.00 0.00 O ATOM 665 CB VAL A 44 9.408 15.100 13.991 1.00 0.00 C ATOM 666 CG1 VAL A 44 9.024 13.908 14.872 1.00 0.00 C ATOM 667 CG2 VAL A 44 9.329 16.388 14.816 1.00 0.00 C ATOM 0 H VAL A 44 10.619 16.290 11.857 1.00 0.00 H new ATOM 0 HA VAL A 44 11.521 14.824 14.321 1.00 0.00 H new ATOM 0 HB VAL A 44 8.722 15.165 13.146 1.00 0.00 H new ATOM 0 HG11 VAL A 44 8.006 14.040 15.239 1.00 0.00 H new ATOM 0 HG12 VAL A 44 9.083 12.990 14.288 1.00 0.00 H new ATOM 0 HG13 VAL A 44 9.709 13.845 15.718 1.00 0.00 H new ATOM 0 HG21 VAL A 44 8.312 16.523 15.183 1.00 0.00 H new ATOM 0 HG22 VAL A 44 10.014 16.321 15.661 1.00 0.00 H new ATOM 0 HG23 VAL A 44 9.605 17.238 14.192 1.00 0.00 H new ATOM 677 N TYR A 45 11.399 12.570 13.194 1.00 0.00 N ATOM 678 CA TYR A 45 11.490 11.296 12.426 1.00 0.00 C ATOM 679 C TYR A 45 10.300 10.407 12.789 1.00 0.00 C ATOM 680 O TYR A 45 9.878 10.355 13.927 1.00 0.00 O ATOM 681 CB TYR A 45 12.792 10.575 12.780 1.00 0.00 C ATOM 682 CG TYR A 45 13.968 11.454 12.431 1.00 0.00 C ATOM 683 CD1 TYR A 45 14.340 12.495 13.288 1.00 0.00 C ATOM 684 CD2 TYR A 45 14.686 11.228 11.250 1.00 0.00 C ATOM 685 CE1 TYR A 45 15.432 13.311 12.966 1.00 0.00 C ATOM 686 CE2 TYR A 45 15.777 12.044 10.928 1.00 0.00 C ATOM 687 CZ TYR A 45 16.149 13.086 11.786 1.00 0.00 C ATOM 688 OH TYR A 45 17.226 13.889 11.469 1.00 0.00 O ATOM 0 H TYR A 45 11.739 12.523 14.154 1.00 0.00 H new ATOM 0 HA TYR A 45 11.477 11.511 11.357 1.00 0.00 H new ATOM 0 HB2 TYR A 45 12.808 10.333 13.843 1.00 0.00 H new ATOM 0 HB3 TYR A 45 12.856 9.632 12.238 1.00 0.00 H new ATOM 0 HD1 TYR A 45 13.785 12.670 14.198 1.00 0.00 H new ATOM 0 HD2 TYR A 45 14.398 10.425 10.588 1.00 0.00 H new ATOM 0 HE1 TYR A 45 15.720 14.114 13.629 1.00 0.00 H new ATOM 0 HE2 TYR A 45 16.332 11.870 10.018 1.00 0.00 H new ATOM 0 HH TYR A 45 17.612 13.597 10.617 1.00 0.00 H new ATOM 698 N ILE A 46 9.749 9.714 11.829 1.00 0.00 N ATOM 699 CA ILE A 46 8.577 8.835 12.120 1.00 0.00 C ATOM 700 C ILE A 46 8.775 7.455 11.473 1.00 0.00 C ATOM 701 O ILE A 46 8.450 7.261 10.318 1.00 0.00 O ATOM 702 CB ILE A 46 7.314 9.479 11.541 1.00 0.00 C ATOM 703 CG1 ILE A 46 7.314 10.976 11.857 1.00 0.00 C ATOM 704 CG2 ILE A 46 6.078 8.826 12.162 1.00 0.00 C ATOM 705 CD1 ILE A 46 6.070 11.628 11.251 1.00 0.00 C ATOM 0 H ILE A 46 10.058 9.718 10.857 1.00 0.00 H new ATOM 0 HA ILE A 46 8.481 8.714 13.199 1.00 0.00 H new ATOM 0 HB ILE A 46 7.296 9.336 10.461 1.00 0.00 H new ATOM 0 HG12 ILE A 46 7.329 11.130 12.936 1.00 0.00 H new ATOM 0 HG13 ILE A 46 8.214 11.443 11.456 1.00 0.00 H new ATOM 0 HG21 ILE A 46 5.179 9.284 11.750 1.00 0.00 H new ATOM 0 HG22 ILE A 46 6.078 7.760 11.937 1.00 0.00 H new ATOM 0 HG23 ILE A 46 6.095 8.968 13.243 1.00 0.00 H new ATOM 0 HD11 ILE A 46 6.071 12.694 11.477 1.00 0.00 H new ATOM 0 HD12 ILE A 46 6.075 11.486 10.170 1.00 0.00 H new ATOM 0 HD13 ILE A 46 5.176 11.169 11.673 1.00 0.00 H new ATOM 717 N PRO A 47 9.290 6.495 12.208 1.00 0.00 N ATOM 718 CA PRO A 47 9.508 5.116 11.679 1.00 0.00 C ATOM 719 C PRO A 47 8.237 4.559 11.030 1.00 0.00 C ATOM 720 O PRO A 47 7.138 4.876 11.438 1.00 0.00 O ATOM 721 CB PRO A 47 9.883 4.297 12.914 1.00 0.00 C ATOM 722 CG PRO A 47 10.402 5.282 13.909 1.00 0.00 C ATOM 723 CD PRO A 47 9.719 6.617 13.611 1.00 0.00 C ATOM 0 HA PRO A 47 10.274 5.091 10.904 1.00 0.00 H new ATOM 0 HB2 PRO A 47 9.018 3.762 13.307 1.00 0.00 H new ATOM 0 HB3 PRO A 47 10.638 3.549 12.673 1.00 0.00 H new ATOM 0 HG2 PRO A 47 10.184 4.955 14.926 1.00 0.00 H new ATOM 0 HG3 PRO A 47 11.485 5.376 13.830 1.00 0.00 H new ATOM 0 HD2 PRO A 47 8.871 6.788 14.274 1.00 0.00 H new ATOM 0 HD3 PRO A 47 10.403 7.454 13.747 1.00 0.00 H new ATOM 731 N ALA A 48 8.367 3.752 10.012 1.00 0.00 N ATOM 732 CA ALA A 48 7.150 3.209 9.341 1.00 0.00 C ATOM 733 C ALA A 48 6.804 1.823 9.892 1.00 0.00 C ATOM 734 O ALA A 48 7.177 0.813 9.329 1.00 0.00 O ATOM 735 CB ALA A 48 7.410 3.104 7.838 1.00 0.00 C ATOM 0 H ALA A 48 9.257 3.446 9.618 1.00 0.00 H new ATOM 0 HA ALA A 48 6.313 3.881 9.532 1.00 0.00 H new ATOM 0 HB1 ALA A 48 6.524 2.708 7.342 1.00 0.00 H new ATOM 0 HB2 ALA A 48 7.638 4.092 7.438 1.00 0.00 H new ATOM 0 HB3 ALA A 48 8.254 2.437 7.660 1.00 0.00 H new ATOM 741 N ARG A 49 6.086 1.763 10.983 1.00 0.00 N ATOM 742 CA ARG A 49 5.713 0.437 11.557 1.00 0.00 C ATOM 743 C ARG A 49 4.249 0.466 12.010 1.00 0.00 C ATOM 744 O ARG A 49 3.705 1.505 12.322 1.00 0.00 O ATOM 745 CB ARG A 49 6.611 0.122 12.754 1.00 0.00 C ATOM 746 CG ARG A 49 7.156 -1.301 12.623 1.00 0.00 C ATOM 747 CD ARG A 49 8.036 -1.627 13.831 1.00 0.00 C ATOM 748 NE ARG A 49 9.102 -2.583 13.420 1.00 0.00 N ATOM 749 CZ ARG A 49 8.852 -3.863 13.380 1.00 0.00 C ATOM 750 NH1 ARG A 49 7.670 -4.307 13.707 1.00 0.00 N ATOM 751 NH2 ARG A 49 9.784 -4.699 13.012 1.00 0.00 N ATOM 0 H ARG A 49 5.743 2.573 11.500 1.00 0.00 H new ATOM 0 HA ARG A 49 5.842 -0.333 10.796 1.00 0.00 H new ATOM 0 HB2 ARG A 49 7.434 0.835 12.802 1.00 0.00 H new ATOM 0 HB3 ARG A 49 6.047 0.223 13.681 1.00 0.00 H new ATOM 0 HG2 ARG A 49 6.332 -2.012 12.558 1.00 0.00 H new ATOM 0 HG3 ARG A 49 7.733 -1.397 11.703 1.00 0.00 H new ATOM 0 HD2 ARG A 49 8.482 -0.715 14.227 1.00 0.00 H new ATOM 0 HD3 ARG A 49 7.432 -2.059 14.629 1.00 0.00 H new ATOM 0 HE ARG A 49 10.028 -2.237 13.170 1.00 0.00 H new ATOM 0 HH11 ARG A 49 6.941 -3.654 13.994 1.00 0.00 H new ATOM 0 HH12 ARG A 49 7.474 -5.308 13.676 1.00 0.00 H new ATOM 0 HH21 ARG A 49 10.708 -4.352 12.756 1.00 0.00 H new ATOM 0 HH22 ARG A 49 9.588 -5.700 12.981 1.00 0.00 H new ATOM 765 N HIS A 50 3.609 -0.670 12.042 1.00 0.00 N ATOM 766 CA HIS A 50 2.180 -0.716 12.465 1.00 0.00 C ATOM 767 C HIS A 50 2.015 0.024 13.792 1.00 0.00 C ATOM 768 O HIS A 50 1.151 0.866 13.940 1.00 0.00 O ATOM 769 CB HIS A 50 1.742 -2.174 12.625 1.00 0.00 C ATOM 770 CG HIS A 50 2.031 -2.647 14.023 1.00 0.00 C ATOM 771 ND1 HIS A 50 1.250 -2.273 15.106 1.00 0.00 N ATOM 772 CD2 HIS A 50 3.001 -3.477 14.528 1.00 0.00 C ATOM 773 CE1 HIS A 50 1.758 -2.874 16.197 1.00 0.00 C ATOM 774 NE2 HIS A 50 2.826 -3.620 15.901 1.00 0.00 N ATOM 0 H HIS A 50 4.015 -1.572 11.793 1.00 0.00 H new ATOM 0 HA HIS A 50 1.560 -0.236 11.708 1.00 0.00 H new ATOM 0 HB2 HIS A 50 0.677 -2.268 12.413 1.00 0.00 H new ATOM 0 HB3 HIS A 50 2.267 -2.801 11.904 1.00 0.00 H new ATOM 0 HD2 HIS A 50 3.781 -3.947 13.948 1.00 0.00 H new ATOM 0 HE1 HIS A 50 1.352 -2.766 17.192 1.00 0.00 H new ATOM 0 HE2 HIS A 50 3.392 -4.175 16.543 1.00 0.00 H new ATOM 782 N GLU A 51 2.839 -0.275 14.757 1.00 0.00 N ATOM 783 CA GLU A 51 2.723 0.422 16.067 1.00 0.00 C ATOM 784 C GLU A 51 2.525 1.918 15.822 1.00 0.00 C ATOM 785 O GLU A 51 1.859 2.599 16.578 1.00 0.00 O ATOM 786 CB GLU A 51 4.004 0.207 16.881 1.00 0.00 C ATOM 787 CG GLU A 51 4.237 -1.291 17.093 1.00 0.00 C ATOM 788 CD GLU A 51 5.559 -1.508 17.832 1.00 0.00 C ATOM 789 OE1 GLU A 51 6.141 -0.528 18.264 1.00 0.00 O ATOM 790 OE2 GLU A 51 5.964 -2.653 17.955 1.00 0.00 O ATOM 0 H GLU A 51 3.584 -0.969 14.696 1.00 0.00 H new ATOM 0 HA GLU A 51 1.873 0.021 16.619 1.00 0.00 H new ATOM 0 HB2 GLU A 51 4.855 0.647 16.361 1.00 0.00 H new ATOM 0 HB3 GLU A 51 3.923 0.712 17.844 1.00 0.00 H new ATOM 0 HG2 GLU A 51 3.415 -1.719 17.666 1.00 0.00 H new ATOM 0 HG3 GLU A 51 4.258 -1.805 16.132 1.00 0.00 H new ATOM 797 N PHE A 52 3.116 2.441 14.781 1.00 0.00 N ATOM 798 CA PHE A 52 2.979 3.901 14.499 1.00 0.00 C ATOM 799 C PHE A 52 1.642 4.189 13.816 1.00 0.00 C ATOM 800 O PHE A 52 1.331 5.321 13.500 1.00 0.00 O ATOM 801 CB PHE A 52 4.133 4.361 13.607 1.00 0.00 C ATOM 802 CG PHE A 52 5.389 4.444 14.437 1.00 0.00 C ATOM 803 CD1 PHE A 52 5.655 5.596 15.184 1.00 0.00 C ATOM 804 CD2 PHE A 52 6.282 3.368 14.469 1.00 0.00 C ATOM 805 CE1 PHE A 52 6.816 5.676 15.961 1.00 0.00 C ATOM 806 CE2 PHE A 52 7.443 3.445 15.248 1.00 0.00 C ATOM 807 CZ PHE A 52 7.711 4.600 15.993 1.00 0.00 C ATOM 0 H PHE A 52 3.687 1.922 14.114 1.00 0.00 H new ATOM 0 HA PHE A 52 3.011 4.448 15.441 1.00 0.00 H new ATOM 0 HB2 PHE A 52 4.272 3.663 12.781 1.00 0.00 H new ATOM 0 HB3 PHE A 52 3.906 5.333 13.168 1.00 0.00 H new ATOM 0 HD1 PHE A 52 4.963 6.425 15.161 1.00 0.00 H new ATOM 0 HD2 PHE A 52 6.076 2.478 13.893 1.00 0.00 H new ATOM 0 HE1 PHE A 52 7.021 6.567 16.536 1.00 0.00 H new ATOM 0 HE2 PHE A 52 8.132 2.614 15.274 1.00 0.00 H new ATOM 0 HZ PHE A 52 8.608 4.661 16.592 1.00 0.00 H new ATOM 817 N VAL A 53 0.841 3.186 13.592 1.00 0.00 N ATOM 818 CA VAL A 53 -0.477 3.427 12.942 1.00 0.00 C ATOM 819 C VAL A 53 -1.283 4.398 13.809 1.00 0.00 C ATOM 820 O VAL A 53 -1.462 4.179 14.990 1.00 0.00 O ATOM 821 CB VAL A 53 -1.230 2.103 12.816 1.00 0.00 C ATOM 822 CG1 VAL A 53 -2.730 2.380 12.697 1.00 0.00 C ATOM 823 CG2 VAL A 53 -0.749 1.359 11.569 1.00 0.00 C ATOM 0 H VAL A 53 1.040 2.214 13.829 1.00 0.00 H new ATOM 0 HA VAL A 53 -0.332 3.852 11.949 1.00 0.00 H new ATOM 0 HB VAL A 53 -1.041 1.492 13.699 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -3.268 1.436 12.607 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -3.074 2.911 13.585 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -2.918 2.991 11.814 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -1.286 0.415 11.479 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -0.938 1.969 10.686 1.00 0.00 H new ATOM 0 HG23 VAL A 53 0.320 1.162 11.652 1.00 0.00 H new ATOM 833 N VAL A 54 -1.762 5.472 13.236 1.00 0.00 N ATOM 834 CA VAL A 54 -2.546 6.460 14.036 1.00 0.00 C ATOM 835 C VAL A 54 -3.999 6.486 13.563 1.00 0.00 C ATOM 836 O VAL A 54 -4.907 6.719 14.338 1.00 0.00 O ATOM 837 CB VAL A 54 -1.943 7.855 13.864 1.00 0.00 C ATOM 838 CG1 VAL A 54 -0.544 7.889 14.479 1.00 0.00 C ATOM 839 CG2 VAL A 54 -1.855 8.198 12.374 1.00 0.00 C ATOM 0 H VAL A 54 -1.644 5.707 12.250 1.00 0.00 H new ATOM 0 HA VAL A 54 -2.511 6.167 15.085 1.00 0.00 H new ATOM 0 HB VAL A 54 -2.577 8.585 14.366 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -0.116 8.884 14.355 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -0.607 7.651 15.541 1.00 0.00 H new ATOM 0 HG13 VAL A 54 0.091 7.157 13.980 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -1.425 9.192 12.254 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -1.224 7.467 11.869 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -2.853 8.179 11.937 1.00 0.00 H new ATOM 849 N HIS A 55 -4.233 6.256 12.303 1.00 0.00 N ATOM 850 CA HIS A 55 -5.633 6.278 11.795 1.00 0.00 C ATOM 851 C HIS A 55 -5.746 5.389 10.556 1.00 0.00 C ATOM 852 O HIS A 55 -5.037 5.564 9.582 1.00 0.00 O ATOM 853 CB HIS A 55 -6.015 7.712 11.428 1.00 0.00 C ATOM 854 CG HIS A 55 -7.307 7.715 10.657 1.00 0.00 C ATOM 855 ND1 HIS A 55 -7.566 8.638 9.653 1.00 0.00 N ATOM 856 CD2 HIS A 55 -8.423 6.919 10.729 1.00 0.00 C ATOM 857 CE1 HIS A 55 -8.793 8.377 9.168 1.00 0.00 C ATOM 858 NE2 HIS A 55 -9.360 7.339 9.789 1.00 0.00 N ATOM 0 H HIS A 55 -3.518 6.054 11.604 1.00 0.00 H new ATOM 0 HA HIS A 55 -6.305 5.905 12.568 1.00 0.00 H new ATOM 0 HB2 HIS A 55 -6.119 8.313 12.332 1.00 0.00 H new ATOM 0 HB3 HIS A 55 -5.224 8.167 10.832 1.00 0.00 H new ATOM 0 HD1 HIS A 55 -6.939 9.380 9.340 1.00 0.00 H new ATOM 0 HD2 HIS A 55 -8.554 6.092 11.411 1.00 0.00 H new ATOM 0 HE1 HIS A 55 -9.263 8.938 8.374 1.00 0.00 H new ATOM 866 N THR A 56 -6.641 4.443 10.589 1.00 0.00 N ATOM 867 CA THR A 56 -6.826 3.536 9.422 1.00 0.00 C ATOM 868 C THR A 56 -8.191 3.806 8.793 1.00 0.00 C ATOM 869 O THR A 56 -9.190 3.910 9.475 1.00 0.00 O ATOM 870 CB THR A 56 -6.759 2.077 9.880 1.00 0.00 C ATOM 871 OG1 THR A 56 -7.830 1.814 10.777 1.00 0.00 O ATOM 872 CG2 THR A 56 -5.426 1.822 10.585 1.00 0.00 C ATOM 0 H THR A 56 -7.257 4.257 11.380 1.00 0.00 H new ATOM 0 HA THR A 56 -6.037 3.718 8.693 1.00 0.00 H new ATOM 0 HB THR A 56 -6.840 1.420 9.014 1.00 0.00 H new ATOM 0 HG1 THR A 56 -8.598 2.377 10.544 1.00 0.00 H new ATOM 0 HG21 THR A 56 -5.380 0.783 10.911 1.00 0.00 H new ATOM 0 HG22 THR A 56 -4.606 2.023 9.896 1.00 0.00 H new ATOM 0 HG23 THR A 56 -5.341 2.478 11.451 1.00 0.00 H new ATOM 880 N ASN A 57 -8.242 3.916 7.498 1.00 0.00 N ATOM 881 CA ASN A 57 -9.535 4.174 6.812 1.00 0.00 C ATOM 882 C ASN A 57 -9.335 3.919 5.321 1.00 0.00 C ATOM 883 O ASN A 57 -8.463 3.170 4.927 1.00 0.00 O ATOM 884 CB ASN A 57 -9.961 5.627 7.035 1.00 0.00 C ATOM 885 CG ASN A 57 -8.978 6.564 6.330 1.00 0.00 C ATOM 886 OD1 ASN A 57 -7.701 6.303 6.374 1.00 0.00 O flip ATOM 887 ND2 ASN A 57 -9.377 7.544 5.733 1.00 0.00 N flip ATOM 0 H ASN A 57 -7.435 3.837 6.879 1.00 0.00 H new ATOM 0 HA ASN A 57 -10.311 3.520 7.209 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -10.969 5.784 6.650 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -9.989 5.849 8.102 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -10.376 7.749 5.698 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -8.713 8.162 5.266 1.00 0.00 H new ATOM 894 N HIS A 58 -10.110 4.544 4.483 1.00 0.00 N ATOM 895 CA HIS A 58 -9.919 4.333 3.023 1.00 0.00 C ATOM 896 C HIS A 58 -8.431 4.492 2.701 1.00 0.00 C ATOM 897 O HIS A 58 -7.979 4.171 1.621 1.00 0.00 O ATOM 898 CB HIS A 58 -10.730 5.369 2.243 1.00 0.00 C ATOM 899 CG HIS A 58 -12.120 4.844 2.016 1.00 0.00 C ATOM 900 ND1 HIS A 58 -13.248 5.530 2.437 1.00 0.00 N ATOM 901 CD2 HIS A 58 -12.579 3.699 1.415 1.00 0.00 C ATOM 902 CE1 HIS A 58 -14.321 4.797 2.087 1.00 0.00 C ATOM 903 NE2 HIS A 58 -13.969 3.670 1.462 1.00 0.00 N ATOM 0 H HIS A 58 -10.860 5.185 4.741 1.00 0.00 H new ATOM 0 HA HIS A 58 -10.258 3.336 2.741 1.00 0.00 H new ATOM 0 HB2 HIS A 58 -10.769 6.308 2.795 1.00 0.00 H new ATOM 0 HB3 HIS A 58 -10.249 5.581 1.288 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -11.956 2.936 0.973 1.00 0.00 H new ATOM 0 HE1 HIS A 58 -15.343 5.085 2.287 1.00 0.00 H new ATOM 0 HE2 HIS A 58 -14.586 2.944 1.098 1.00 0.00 H new ATOM 911 N SER A 59 -7.669 4.989 3.640 1.00 0.00 N ATOM 912 CA SER A 59 -6.210 5.177 3.413 1.00 0.00 C ATOM 913 C SER A 59 -5.439 4.748 4.667 1.00 0.00 C ATOM 914 O SER A 59 -6.001 4.578 5.730 1.00 0.00 O ATOM 915 CB SER A 59 -5.923 6.650 3.120 1.00 0.00 C ATOM 916 OG SER A 59 -4.534 6.899 3.289 1.00 0.00 O ATOM 0 H SER A 59 -8.000 5.274 4.562 1.00 0.00 H new ATOM 0 HA SER A 59 -5.894 4.570 2.565 1.00 0.00 H new ATOM 0 HB2 SER A 59 -6.228 6.897 2.103 1.00 0.00 H new ATOM 0 HB3 SER A 59 -6.503 7.286 3.789 1.00 0.00 H new ATOM 0 HG SER A 59 -4.259 7.633 2.701 1.00 0.00 H new ATOM 922 N THR A 60 -4.149 4.586 4.549 1.00 0.00 N ATOM 923 CA THR A 60 -3.330 4.184 5.730 1.00 0.00 C ATOM 924 C THR A 60 -2.570 5.409 6.240 1.00 0.00 C ATOM 925 O THR A 60 -1.837 6.035 5.501 1.00 0.00 O ATOM 926 CB THR A 60 -2.331 3.100 5.317 1.00 0.00 C ATOM 927 OG1 THR A 60 -3.036 1.977 4.807 1.00 0.00 O ATOM 928 CG2 THR A 60 -1.501 2.677 6.530 1.00 0.00 C ATOM 0 H THR A 60 -3.625 4.715 3.683 1.00 0.00 H new ATOM 0 HA THR A 60 -3.978 3.793 6.515 1.00 0.00 H new ATOM 0 HB THR A 60 -1.668 3.493 4.547 1.00 0.00 H new ATOM 0 HG1 THR A 60 -2.459 1.186 4.840 1.00 0.00 H new ATOM 0 HG21 THR A 60 -0.791 1.905 6.234 1.00 0.00 H new ATOM 0 HG22 THR A 60 -0.959 3.539 6.919 1.00 0.00 H new ATOM 0 HG23 THR A 60 -2.161 2.285 7.304 1.00 0.00 H new ATOM 936 N ASP A 61 -2.753 5.774 7.487 1.00 0.00 N ATOM 937 CA ASP A 61 -2.049 6.982 8.013 1.00 0.00 C ATOM 938 C ASP A 61 -1.162 6.635 9.216 1.00 0.00 C ATOM 939 O ASP A 61 -1.519 5.847 10.070 1.00 0.00 O ATOM 940 CB ASP A 61 -3.085 8.024 8.440 1.00 0.00 C ATOM 941 CG ASP A 61 -4.224 8.065 7.419 1.00 0.00 C ATOM 942 OD1 ASP A 61 -4.018 7.593 6.312 1.00 0.00 O ATOM 943 OD2 ASP A 61 -5.280 8.570 7.759 1.00 0.00 O ATOM 0 H ASP A 61 -3.354 5.292 8.156 1.00 0.00 H new ATOM 0 HA ASP A 61 -1.413 7.376 7.220 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -3.477 7.778 9.427 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -2.617 9.006 8.518 1.00 0.00 H new ATOM 948 N LEU A 62 -0.015 7.260 9.290 1.00 0.00 N ATOM 949 CA LEU A 62 0.917 7.030 10.433 1.00 0.00 C ATOM 950 C LEU A 62 1.227 8.392 11.059 1.00 0.00 C ATOM 951 O LEU A 62 1.107 9.411 10.408 1.00 0.00 O ATOM 952 CB LEU A 62 2.222 6.397 9.933 1.00 0.00 C ATOM 953 CG LEU A 62 1.921 5.294 8.915 1.00 0.00 C ATOM 954 CD1 LEU A 62 3.232 4.816 8.286 1.00 0.00 C ATOM 955 CD2 LEU A 62 1.240 4.119 9.621 1.00 0.00 C ATOM 0 H LEU A 62 0.319 7.929 8.597 1.00 0.00 H new ATOM 0 HA LEU A 62 0.461 6.358 11.160 1.00 0.00 H new ATOM 0 HB2 LEU A 62 2.853 7.160 9.477 1.00 0.00 H new ATOM 0 HB3 LEU A 62 2.779 5.983 10.774 1.00 0.00 H new ATOM 0 HG LEU A 62 1.262 5.684 8.139 1.00 0.00 H new ATOM 0 HD11 LEU A 62 3.022 4.030 7.560 1.00 0.00 H new ATOM 0 HD12 LEU A 62 3.721 5.651 7.785 1.00 0.00 H new ATOM 0 HD13 LEU A 62 3.888 4.425 9.064 1.00 0.00 H new ATOM 0 HD21 LEU A 62 1.026 3.334 8.896 1.00 0.00 H new ATOM 0 HD22 LEU A 62 1.900 3.728 10.395 1.00 0.00 H new ATOM 0 HD23 LEU A 62 0.309 4.458 10.075 1.00 0.00 H new ATOM 967 N GLY A 63 1.617 8.446 12.303 1.00 0.00 N ATOM 968 CA GLY A 63 1.911 9.780 12.902 1.00 0.00 C ATOM 969 C GLY A 63 2.573 9.629 14.266 1.00 0.00 C ATOM 970 O GLY A 63 2.222 8.773 15.053 1.00 0.00 O ATOM 0 H GLY A 63 1.743 7.644 12.920 1.00 0.00 H new ATOM 0 HA2 GLY A 63 2.564 10.346 12.237 1.00 0.00 H new ATOM 0 HA3 GLY A 63 0.987 10.350 13.003 1.00 0.00 H new ATOM 974 N PHE A 64 3.536 10.462 14.548 1.00 0.00 N ATOM 975 CA PHE A 64 4.240 10.383 15.860 1.00 0.00 C ATOM 976 C PHE A 64 4.612 11.791 16.339 1.00 0.00 C ATOM 977 O PHE A 64 4.853 12.685 15.552 1.00 0.00 O ATOM 978 CB PHE A 64 5.522 9.565 15.697 1.00 0.00 C ATOM 979 CG PHE A 64 6.070 9.212 17.059 1.00 0.00 C ATOM 980 CD1 PHE A 64 5.371 8.327 17.888 1.00 0.00 C ATOM 981 CD2 PHE A 64 7.281 9.767 17.490 1.00 0.00 C ATOM 982 CE1 PHE A 64 5.881 7.999 19.149 1.00 0.00 C ATOM 983 CE2 PHE A 64 7.792 9.438 18.752 1.00 0.00 C ATOM 984 CZ PHE A 64 7.091 8.553 19.581 1.00 0.00 C ATOM 0 H PHE A 64 3.868 11.197 13.924 1.00 0.00 H new ATOM 0 HA PHE A 64 3.582 9.911 16.589 1.00 0.00 H new ATOM 0 HB2 PHE A 64 5.317 8.657 15.129 1.00 0.00 H new ATOM 0 HB3 PHE A 64 6.260 10.135 15.133 1.00 0.00 H new ATOM 0 HD1 PHE A 64 4.438 7.897 17.554 1.00 0.00 H new ATOM 0 HD2 PHE A 64 7.821 10.449 16.850 1.00 0.00 H new ATOM 0 HE1 PHE A 64 5.340 7.318 19.789 1.00 0.00 H new ATOM 0 HE2 PHE A 64 8.726 9.866 19.086 1.00 0.00 H new ATOM 0 HZ PHE A 64 7.485 8.298 20.554 1.00 0.00 H new ATOM 994 N LYS A 65 4.676 11.985 17.628 1.00 0.00 N ATOM 995 CA LYS A 65 5.050 13.321 18.179 1.00 0.00 C ATOM 996 C LYS A 65 4.123 14.408 17.627 1.00 0.00 C ATOM 997 O LYS A 65 4.524 15.541 17.444 1.00 0.00 O ATOM 998 CB LYS A 65 6.498 13.643 17.798 1.00 0.00 C ATOM 999 CG LYS A 65 7.451 12.823 18.670 1.00 0.00 C ATOM 1000 CD LYS A 65 8.053 13.721 19.753 1.00 0.00 C ATOM 1001 CE LYS A 65 9.164 14.580 19.146 1.00 0.00 C ATOM 1002 NZ LYS A 65 9.172 15.917 19.802 1.00 0.00 N ATOM 0 H LYS A 65 4.484 11.270 18.330 1.00 0.00 H new ATOM 0 HA LYS A 65 4.951 13.293 19.264 1.00 0.00 H new ATOM 0 HB2 LYS A 65 6.667 13.417 16.745 1.00 0.00 H new ATOM 0 HB3 LYS A 65 6.692 14.707 17.931 1.00 0.00 H new ATOM 0 HG2 LYS A 65 6.916 11.991 19.128 1.00 0.00 H new ATOM 0 HG3 LYS A 65 8.243 12.394 18.057 1.00 0.00 H new ATOM 0 HD2 LYS A 65 7.280 14.358 20.183 1.00 0.00 H new ATOM 0 HD3 LYS A 65 8.452 13.112 20.564 1.00 0.00 H new ATOM 0 HE2 LYS A 65 10.130 14.092 19.279 1.00 0.00 H new ATOM 0 HE3 LYS A 65 9.008 14.690 18.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 9.927 16.501 19.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 8.254 16.382 19.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 9.341 15.802 20.822 1.00 0.00 H new ATOM 1016 N GLY A 66 2.885 14.085 17.375 1.00 0.00 N ATOM 1017 CA GLY A 66 1.941 15.114 16.853 1.00 0.00 C ATOM 1018 C GLY A 66 2.079 15.241 15.334 1.00 0.00 C ATOM 1019 O GLY A 66 1.428 16.055 14.711 1.00 0.00 O ATOM 0 H GLY A 66 2.486 13.156 17.507 1.00 0.00 H new ATOM 0 HA2 GLY A 66 0.917 14.842 17.110 1.00 0.00 H new ATOM 0 HA3 GLY A 66 2.143 16.075 17.325 1.00 0.00 H new ATOM 1023 N GLN A 67 2.906 14.436 14.727 1.00 0.00 N ATOM 1024 CA GLN A 67 3.062 14.511 13.247 1.00 0.00 C ATOM 1025 C GLN A 67 2.170 13.444 12.614 1.00 0.00 C ATOM 1026 O GLN A 67 2.043 12.355 13.137 1.00 0.00 O ATOM 1027 CB GLN A 67 4.522 14.258 12.870 1.00 0.00 C ATOM 1028 CG GLN A 67 5.419 15.259 13.602 1.00 0.00 C ATOM 1029 CD GLN A 67 5.045 16.683 13.184 1.00 0.00 C ATOM 1030 OE1 GLN A 67 5.323 17.096 12.076 1.00 0.00 O ATOM 1031 NE2 GLN A 67 4.421 17.456 14.030 1.00 0.00 N ATOM 0 H GLN A 67 3.479 13.731 15.190 1.00 0.00 H new ATOM 0 HA GLN A 67 2.774 15.499 12.888 1.00 0.00 H new ATOM 0 HB2 GLN A 67 4.805 13.239 13.134 1.00 0.00 H new ATOM 0 HB3 GLN A 67 4.653 14.357 11.792 1.00 0.00 H new ATOM 0 HG2 GLN A 67 5.306 15.144 14.680 1.00 0.00 H new ATOM 0 HG3 GLN A 67 6.466 15.063 13.369 1.00 0.00 H new ATOM 0 HE21 GLN A 67 4.187 17.110 14.961 1.00 0.00 H new ATOM 0 HE22 GLN A 67 4.167 18.406 13.761 1.00 0.00 H new ATOM 1040 N ARG A 68 1.534 13.745 11.509 1.00 0.00 N ATOM 1041 CA ARG A 68 0.635 12.734 10.876 1.00 0.00 C ATOM 1042 C ARG A 68 0.851 12.674 9.363 1.00 0.00 C ATOM 1043 O ARG A 68 1.087 13.670 8.709 1.00 0.00 O ATOM 1044 CB ARG A 68 -0.822 13.105 11.161 1.00 0.00 C ATOM 1045 CG ARG A 68 -0.957 13.595 12.603 1.00 0.00 C ATOM 1046 CD ARG A 68 -2.427 13.895 12.902 1.00 0.00 C ATOM 1047 NE ARG A 68 -2.616 15.367 13.042 1.00 0.00 N ATOM 1048 CZ ARG A 68 -2.374 15.950 14.184 1.00 0.00 C ATOM 1049 NH1 ARG A 68 -1.967 15.245 15.204 1.00 0.00 N ATOM 1050 NH2 ARG A 68 -2.541 17.239 14.306 1.00 0.00 N ATOM 0 H ARG A 68 1.598 14.639 11.022 1.00 0.00 H new ATOM 0 HA ARG A 68 0.867 11.756 11.297 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -1.151 13.882 10.471 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -1.466 12.241 10.999 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -0.581 12.839 13.292 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -0.354 14.491 12.752 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -3.058 13.511 12.100 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -2.733 13.390 13.818 1.00 0.00 H new ATOM 0 HE ARG A 68 -2.934 15.918 12.245 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -1.838 14.238 15.109 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -1.778 15.701 16.096 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -2.860 17.790 13.509 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -2.352 17.696 15.198 1.00 0.00 H new ATOM 1064 N ILE A 69 0.744 11.497 8.809 1.00 0.00 N ATOM 1065 CA ILE A 69 0.910 11.321 7.338 1.00 0.00 C ATOM 1066 C ILE A 69 -0.233 10.435 6.834 1.00 0.00 C ATOM 1067 O ILE A 69 -0.610 9.486 7.487 1.00 0.00 O ATOM 1068 CB ILE A 69 2.251 10.645 7.046 1.00 0.00 C ATOM 1069 CG1 ILE A 69 3.372 11.404 7.762 1.00 0.00 C ATOM 1070 CG2 ILE A 69 2.510 10.656 5.539 1.00 0.00 C ATOM 1071 CD1 ILE A 69 4.670 10.599 7.679 1.00 0.00 C ATOM 0 H ILE A 69 0.546 10.637 9.321 1.00 0.00 H new ATOM 0 HA ILE A 69 0.890 12.289 6.837 1.00 0.00 H new ATOM 0 HB ILE A 69 2.224 9.615 7.403 1.00 0.00 H new ATOM 0 HG12 ILE A 69 3.510 12.384 7.306 1.00 0.00 H new ATOM 0 HG13 ILE A 69 3.103 11.573 8.805 1.00 0.00 H new ATOM 0 HG21 ILE A 69 3.465 10.174 5.330 1.00 0.00 H new ATOM 0 HG22 ILE A 69 1.712 10.116 5.029 1.00 0.00 H new ATOM 0 HG23 ILE A 69 2.537 11.686 5.182 1.00 0.00 H new ATOM 0 HD11 ILE A 69 5.467 11.140 8.189 1.00 0.00 H new ATOM 0 HD12 ILE A 69 4.528 9.629 8.155 1.00 0.00 H new ATOM 0 HD13 ILE A 69 4.942 10.453 6.633 1.00 0.00 H new ATOM 1083 N LYS A 70 -0.798 10.745 5.694 1.00 0.00 N ATOM 1084 CA LYS A 70 -1.934 9.916 5.176 1.00 0.00 C ATOM 1085 C LYS A 70 -1.551 9.205 3.872 1.00 0.00 C ATOM 1086 O LYS A 70 -0.698 9.652 3.130 1.00 0.00 O ATOM 1087 CB LYS A 70 -3.142 10.820 4.926 1.00 0.00 C ATOM 1088 CG LYS A 70 -3.392 11.684 6.165 1.00 0.00 C ATOM 1089 CD LYS A 70 -4.610 12.583 5.931 1.00 0.00 C ATOM 1090 CE LYS A 70 -5.891 11.741 5.928 1.00 0.00 C ATOM 1091 NZ LYS A 70 -6.484 11.744 4.562 1.00 0.00 N ATOM 0 H LYS A 70 -0.526 11.530 5.102 1.00 0.00 H new ATOM 0 HA LYS A 70 -2.177 9.158 5.920 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -2.963 11.453 4.057 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -4.023 10.217 4.705 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -3.558 11.049 7.035 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -2.514 12.293 6.378 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -4.666 13.343 6.710 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -4.508 13.108 4.981 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -5.668 10.720 6.237 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -6.605 12.143 6.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -7.353 11.173 4.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -6.710 12.720 4.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -5.803 11.341 3.887 1.00 0.00 H new ATOM 1105 N THR A 71 -2.200 8.103 3.587 1.00 0.00 N ATOM 1106 CA THR A 71 -1.918 7.346 2.329 1.00 0.00 C ATOM 1107 C THR A 71 -0.420 7.058 2.197 1.00 0.00 C ATOM 1108 O THR A 71 0.246 7.613 1.349 1.00 0.00 O ATOM 1109 CB THR A 71 -2.379 8.176 1.129 1.00 0.00 C ATOM 1110 OG1 THR A 71 -3.639 8.764 1.420 1.00 0.00 O ATOM 1111 CG2 THR A 71 -2.507 7.275 -0.100 1.00 0.00 C ATOM 0 H THR A 71 -2.921 7.692 4.180 1.00 0.00 H new ATOM 0 HA THR A 71 -2.456 6.398 2.361 1.00 0.00 H new ATOM 0 HB THR A 71 -1.648 8.959 0.927 1.00 0.00 H new ATOM 0 HG1 THR A 71 -3.936 9.297 0.653 1.00 0.00 H new ATOM 0 HG21 THR A 71 -2.835 7.868 -0.953 1.00 0.00 H new ATOM 0 HG22 THR A 71 -1.540 6.824 -0.322 1.00 0.00 H new ATOM 0 HG23 THR A 71 -3.237 6.490 0.099 1.00 0.00 H new ATOM 1119 N VAL A 72 0.113 6.188 3.014 1.00 0.00 N ATOM 1120 CA VAL A 72 1.567 5.863 2.916 1.00 0.00 C ATOM 1121 C VAL A 72 1.737 4.408 2.465 1.00 0.00 C ATOM 1122 O VAL A 72 2.830 3.961 2.178 1.00 0.00 O ATOM 1123 CB VAL A 72 2.217 6.044 4.287 1.00 0.00 C ATOM 1124 CG1 VAL A 72 2.280 7.533 4.634 1.00 0.00 C ATOM 1125 CG2 VAL A 72 1.383 5.312 5.340 1.00 0.00 C ATOM 0 H VAL A 72 -0.395 5.689 3.744 1.00 0.00 H new ATOM 0 HA VAL A 72 2.040 6.527 2.192 1.00 0.00 H new ATOM 0 HB VAL A 72 3.227 5.635 4.268 1.00 0.00 H new ATOM 0 HG11 VAL A 72 2.744 7.659 5.612 1.00 0.00 H new ATOM 0 HG12 VAL A 72 2.870 8.057 3.882 1.00 0.00 H new ATOM 0 HG13 VAL A 72 1.271 7.945 4.655 1.00 0.00 H new ATOM 0 HG21 VAL A 72 1.843 5.438 6.320 1.00 0.00 H new ATOM 0 HG22 VAL A 72 0.374 5.725 5.356 1.00 0.00 H new ATOM 0 HG23 VAL A 72 1.337 4.251 5.095 1.00 0.00 H new ATOM 1135 N GLU A 73 0.666 3.663 2.416 1.00 0.00 N ATOM 1136 CA GLU A 73 0.763 2.233 2.002 1.00 0.00 C ATOM 1137 C GLU A 73 1.137 2.131 0.518 1.00 0.00 C ATOM 1138 O GLU A 73 1.623 1.114 0.065 1.00 0.00 O ATOM 1139 CB GLU A 73 -0.582 1.541 2.243 1.00 0.00 C ATOM 1140 CG GLU A 73 -1.603 2.015 1.208 1.00 0.00 C ATOM 1141 CD GLU A 73 -1.606 3.545 1.151 1.00 0.00 C ATOM 1142 OE1 GLU A 73 -1.654 4.157 2.206 1.00 0.00 O ATOM 1143 OE2 GLU A 73 -1.559 4.078 0.055 1.00 0.00 O ATOM 0 H GLU A 73 -0.275 3.984 2.645 1.00 0.00 H new ATOM 0 HA GLU A 73 1.538 1.745 2.593 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -0.461 0.460 2.179 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -0.940 1.763 3.248 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -1.359 1.605 0.228 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -2.596 1.649 1.468 1.00 0.00 H new ATOM 1150 N HIS A 74 0.921 3.170 -0.245 1.00 0.00 N ATOM 1151 CA HIS A 74 1.275 3.109 -1.695 1.00 0.00 C ATOM 1152 C HIS A 74 2.800 3.140 -1.845 1.00 0.00 C ATOM 1153 O HIS A 74 3.403 2.215 -2.361 1.00 0.00 O ATOM 1154 CB HIS A 74 0.660 4.308 -2.424 1.00 0.00 C ATOM 1155 CG HIS A 74 -0.734 3.970 -2.895 1.00 0.00 C ATOM 1156 ND1 HIS A 74 -1.441 4.792 -3.762 1.00 0.00 N ATOM 1157 CD2 HIS A 74 -1.566 2.907 -2.631 1.00 0.00 C ATOM 1158 CE1 HIS A 74 -2.637 4.215 -3.986 1.00 0.00 C ATOM 1159 NE2 HIS A 74 -2.762 3.065 -3.321 1.00 0.00 N ATOM 0 H HIS A 74 0.518 4.053 0.069 1.00 0.00 H new ATOM 0 HA HIS A 74 0.886 2.188 -2.128 1.00 0.00 H new ATOM 0 HB2 HIS A 74 0.628 5.171 -1.759 1.00 0.00 H new ATOM 0 HB3 HIS A 74 1.283 4.585 -3.275 1.00 0.00 H new ATOM 0 HD1 HIS A 74 -1.114 5.673 -4.158 1.00 0.00 H new ATOM 0 HD2 HIS A 74 -1.326 2.075 -1.985 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -3.401 4.632 -4.625 1.00 0.00 H new ATOM 1167 N ILE A 75 3.432 4.188 -1.390 1.00 0.00 N ATOM 1168 CA ILE A 75 4.916 4.259 -1.506 1.00 0.00 C ATOM 1169 C ILE A 75 5.524 3.065 -0.771 1.00 0.00 C ATOM 1170 O ILE A 75 6.429 2.419 -1.259 1.00 0.00 O ATOM 1171 CB ILE A 75 5.427 5.568 -0.889 1.00 0.00 C ATOM 1172 CG1 ILE A 75 6.865 5.819 -1.347 1.00 0.00 C ATOM 1173 CG2 ILE A 75 5.395 5.477 0.640 1.00 0.00 C ATOM 1174 CD1 ILE A 75 6.858 6.638 -2.639 1.00 0.00 C ATOM 0 H ILE A 75 2.989 4.992 -0.946 1.00 0.00 H new ATOM 0 HA ILE A 75 5.206 4.233 -2.556 1.00 0.00 H new ATOM 0 HB ILE A 75 4.785 6.387 -1.214 1.00 0.00 H new ATOM 0 HG12 ILE A 75 7.417 6.350 -0.571 1.00 0.00 H new ATOM 0 HG13 ILE A 75 7.376 4.870 -1.509 1.00 0.00 H new ATOM 0 HG21 ILE A 75 5.760 6.411 1.068 1.00 0.00 H new ATOM 0 HG22 ILE A 75 4.372 5.300 0.973 1.00 0.00 H new ATOM 0 HG23 ILE A 75 6.031 4.655 0.969 1.00 0.00 H new ATOM 0 HD11 ILE A 75 7.884 6.815 -2.963 1.00 0.00 H new ATOM 0 HD12 ILE A 75 6.322 6.090 -3.414 1.00 0.00 H new ATOM 0 HD13 ILE A 75 6.363 7.593 -2.462 1.00 0.00 H new ATOM 1186 N LEU A 76 5.032 2.766 0.398 1.00 0.00 N ATOM 1187 CA LEU A 76 5.578 1.614 1.168 1.00 0.00 C ATOM 1188 C LEU A 76 5.431 0.326 0.350 1.00 0.00 C ATOM 1189 O LEU A 76 6.292 -0.531 0.373 1.00 0.00 O ATOM 1190 CB LEU A 76 4.804 1.474 2.481 1.00 0.00 C ATOM 1191 CG LEU A 76 5.140 2.644 3.410 1.00 0.00 C ATOM 1192 CD1 LEU A 76 4.216 2.605 4.628 1.00 0.00 C ATOM 1193 CD2 LEU A 76 6.597 2.538 3.876 1.00 0.00 C ATOM 0 H LEU A 76 4.273 3.271 0.855 1.00 0.00 H new ATOM 0 HA LEU A 76 6.634 1.786 1.378 1.00 0.00 H new ATOM 0 HB2 LEU A 76 3.733 1.453 2.281 1.00 0.00 H new ATOM 0 HB3 LEU A 76 5.057 0.530 2.964 1.00 0.00 H new ATOM 0 HG LEU A 76 5.002 3.581 2.871 1.00 0.00 H new ATOM 0 HD11 LEU A 76 4.453 3.437 5.291 1.00 0.00 H new ATOM 0 HD12 LEU A 76 3.179 2.686 4.301 1.00 0.00 H new ATOM 0 HD13 LEU A 76 4.356 1.665 5.161 1.00 0.00 H new ATOM 0 HD21 LEU A 76 6.829 3.373 4.536 1.00 0.00 H new ATOM 0 HD22 LEU A 76 6.740 1.600 4.413 1.00 0.00 H new ATOM 0 HD23 LEU A 76 7.259 2.565 3.010 1.00 0.00 H new ATOM 1205 N SER A 77 4.350 0.179 -0.370 1.00 0.00 N ATOM 1206 CA SER A 77 4.159 -1.058 -1.179 1.00 0.00 C ATOM 1207 C SER A 77 5.279 -1.182 -2.213 1.00 0.00 C ATOM 1208 O SER A 77 5.896 -2.219 -2.346 1.00 0.00 O ATOM 1209 CB SER A 77 2.811 -0.999 -1.898 1.00 0.00 C ATOM 1210 OG SER A 77 2.769 -2.006 -2.899 1.00 0.00 O ATOM 0 H SER A 77 3.594 0.861 -0.432 1.00 0.00 H new ATOM 0 HA SER A 77 4.182 -1.923 -0.516 1.00 0.00 H new ATOM 0 HB2 SER A 77 1.999 -1.144 -1.185 1.00 0.00 H new ATOM 0 HB3 SER A 77 2.668 -0.016 -2.348 1.00 0.00 H new ATOM 0 HG SER A 77 2.346 -1.647 -3.707 1.00 0.00 H new ATOM 1216 N VAL A 78 5.557 -0.137 -2.944 1.00 0.00 N ATOM 1217 CA VAL A 78 6.650 -0.222 -3.955 1.00 0.00 C ATOM 1218 C VAL A 78 7.951 -0.590 -3.238 1.00 0.00 C ATOM 1219 O VAL A 78 8.619 -1.541 -3.588 1.00 0.00 O ATOM 1220 CB VAL A 78 6.813 1.127 -4.663 1.00 0.00 C ATOM 1221 CG1 VAL A 78 8.086 1.107 -5.511 1.00 0.00 C ATOM 1222 CG2 VAL A 78 5.606 1.390 -5.571 1.00 0.00 C ATOM 0 H VAL A 78 5.081 0.763 -2.887 1.00 0.00 H new ATOM 0 HA VAL A 78 6.407 -0.980 -4.699 1.00 0.00 H new ATOM 0 HB VAL A 78 6.880 1.916 -3.914 1.00 0.00 H new ATOM 0 HG11 VAL A 78 8.203 2.066 -6.015 1.00 0.00 H new ATOM 0 HG12 VAL A 78 8.948 0.927 -4.869 1.00 0.00 H new ATOM 0 HG13 VAL A 78 8.016 0.313 -6.254 1.00 0.00 H new ATOM 0 HG21 VAL A 78 5.729 2.351 -6.071 1.00 0.00 H new ATOM 0 HG22 VAL A 78 5.533 0.599 -6.318 1.00 0.00 H new ATOM 0 HG23 VAL A 78 4.696 1.407 -4.971 1.00 0.00 H new ATOM 1232 N LEU A 79 8.307 0.159 -2.232 1.00 0.00 N ATOM 1233 CA LEU A 79 9.557 -0.142 -1.482 1.00 0.00 C ATOM 1234 C LEU A 79 9.543 -1.609 -1.043 1.00 0.00 C ATOM 1235 O LEU A 79 10.524 -2.316 -1.162 1.00 0.00 O ATOM 1236 CB LEU A 79 9.631 0.759 -0.247 1.00 0.00 C ATOM 1237 CG LEU A 79 9.605 2.226 -0.680 1.00 0.00 C ATOM 1238 CD1 LEU A 79 9.598 3.123 0.559 1.00 0.00 C ATOM 1239 CD2 LEU A 79 10.843 2.533 -1.524 1.00 0.00 C ATOM 0 H LEU A 79 7.785 0.968 -1.897 1.00 0.00 H new ATOM 0 HA LEU A 79 10.422 0.039 -2.120 1.00 0.00 H new ATOM 0 HB2 LEU A 79 8.793 0.551 0.418 1.00 0.00 H new ATOM 0 HB3 LEU A 79 10.542 0.551 0.313 1.00 0.00 H new ATOM 0 HG LEU A 79 8.708 2.413 -1.271 1.00 0.00 H new ATOM 0 HD11 LEU A 79 9.580 4.168 0.251 1.00 0.00 H new ATOM 0 HD12 LEU A 79 8.715 2.906 1.160 1.00 0.00 H new ATOM 0 HD13 LEU A 79 10.494 2.935 1.150 1.00 0.00 H new ATOM 0 HD21 LEU A 79 10.823 3.578 -1.832 1.00 0.00 H new ATOM 0 HD22 LEU A 79 11.741 2.345 -0.935 1.00 0.00 H new ATOM 0 HD23 LEU A 79 10.848 1.895 -2.407 1.00 0.00 H new ATOM 1251 N HIS A 80 8.434 -2.065 -0.532 1.00 0.00 N ATOM 1252 CA HIS A 80 8.334 -3.480 -0.073 1.00 0.00 C ATOM 1253 C HIS A 80 8.736 -4.434 -1.202 1.00 0.00 C ATOM 1254 O HIS A 80 9.632 -5.242 -1.059 1.00 0.00 O ATOM 1255 CB HIS A 80 6.886 -3.756 0.332 1.00 0.00 C ATOM 1256 CG HIS A 80 6.786 -5.084 1.035 1.00 0.00 C ATOM 1257 ND1 HIS A 80 5.580 -5.568 1.516 1.00 0.00 N ATOM 1258 CD2 HIS A 80 7.722 -6.040 1.342 1.00 0.00 C ATOM 1259 CE1 HIS A 80 5.818 -6.766 2.079 1.00 0.00 C ATOM 1260 NE2 HIS A 80 7.107 -7.102 2.000 1.00 0.00 N ATOM 0 H HIS A 80 7.584 -1.514 -0.411 1.00 0.00 H new ATOM 0 HA HIS A 80 9.004 -3.638 0.772 1.00 0.00 H new ATOM 0 HB2 HIS A 80 6.526 -2.962 0.986 1.00 0.00 H new ATOM 0 HB3 HIS A 80 6.247 -3.755 -0.551 1.00 0.00 H new ATOM 0 HD1 HIS A 80 4.676 -5.100 1.454 1.00 0.00 H new ATOM 0 HD2 HIS A 80 8.775 -5.978 1.109 1.00 0.00 H new ATOM 0 HE1 HIS A 80 5.059 -7.381 2.539 1.00 0.00 H new ATOM 1268 N LEU A 81 8.067 -4.356 -2.318 1.00 0.00 N ATOM 1269 CA LEU A 81 8.388 -5.265 -3.455 1.00 0.00 C ATOM 1270 C LEU A 81 9.857 -5.119 -3.866 1.00 0.00 C ATOM 1271 O LEU A 81 10.495 -6.074 -4.258 1.00 0.00 O ATOM 1272 CB LEU A 81 7.497 -4.915 -4.648 1.00 0.00 C ATOM 1273 CG LEU A 81 6.027 -4.997 -4.231 1.00 0.00 C ATOM 1274 CD1 LEU A 81 5.142 -4.505 -5.376 1.00 0.00 C ATOM 1275 CD2 LEU A 81 5.668 -6.448 -3.898 1.00 0.00 C ATOM 0 H LEU A 81 7.307 -3.698 -2.493 1.00 0.00 H new ATOM 0 HA LEU A 81 8.211 -6.294 -3.141 1.00 0.00 H new ATOM 0 HB2 LEU A 81 7.729 -3.912 -5.006 1.00 0.00 H new ATOM 0 HB3 LEU A 81 7.690 -5.601 -5.473 1.00 0.00 H new ATOM 0 HG LEU A 81 5.866 -4.372 -3.353 1.00 0.00 H new ATOM 0 HD11 LEU A 81 4.095 -4.564 -5.078 1.00 0.00 H new ATOM 0 HD12 LEU A 81 5.394 -3.471 -5.613 1.00 0.00 H new ATOM 0 HD13 LEU A 81 5.304 -5.128 -6.255 1.00 0.00 H new ATOM 0 HD21 LEU A 81 4.621 -6.505 -3.601 1.00 0.00 H new ATOM 0 HD22 LEU A 81 5.831 -7.074 -4.776 1.00 0.00 H new ATOM 0 HD23 LEU A 81 6.297 -6.800 -3.080 1.00 0.00 H new ATOM 1287 N LEU A 82 10.395 -3.931 -3.804 1.00 0.00 N ATOM 1288 CA LEU A 82 11.814 -3.740 -4.221 1.00 0.00 C ATOM 1289 C LEU A 82 12.770 -4.110 -3.079 1.00 0.00 C ATOM 1290 O LEU A 82 13.974 -4.022 -3.221 1.00 0.00 O ATOM 1291 CB LEU A 82 12.031 -2.279 -4.622 1.00 0.00 C ATOM 1292 CG LEU A 82 11.747 -2.105 -6.118 1.00 0.00 C ATOM 1293 CD1 LEU A 82 11.783 -0.617 -6.471 1.00 0.00 C ATOM 1294 CD2 LEU A 82 12.805 -2.849 -6.941 1.00 0.00 C ATOM 0 H LEU A 82 9.917 -3.089 -3.485 1.00 0.00 H new ATOM 0 HA LEU A 82 12.022 -4.392 -5.069 1.00 0.00 H new ATOM 0 HB2 LEU A 82 11.375 -1.631 -4.040 1.00 0.00 H new ATOM 0 HB3 LEU A 82 13.055 -1.979 -4.399 1.00 0.00 H new ATOM 0 HG LEU A 82 10.763 -2.514 -6.346 1.00 0.00 H new ATOM 0 HD11 LEU A 82 11.581 -0.490 -7.535 1.00 0.00 H new ATOM 0 HD12 LEU A 82 11.026 -0.087 -5.893 1.00 0.00 H new ATOM 0 HD13 LEU A 82 12.767 -0.211 -6.238 1.00 0.00 H new ATOM 0 HD21 LEU A 82 12.596 -2.721 -8.003 1.00 0.00 H new ATOM 0 HD22 LEU A 82 13.792 -2.446 -6.714 1.00 0.00 H new ATOM 0 HD23 LEU A 82 12.780 -3.910 -6.692 1.00 0.00 H new ATOM 1306 N GLU A 83 12.257 -4.532 -1.954 1.00 0.00 N ATOM 1307 CA GLU A 83 13.149 -4.916 -0.817 1.00 0.00 C ATOM 1308 C GLU A 83 13.969 -3.712 -0.341 1.00 0.00 C ATOM 1309 O GLU A 83 15.045 -3.867 0.202 1.00 0.00 O ATOM 1310 CB GLU A 83 14.106 -6.033 -1.249 1.00 0.00 C ATOM 1311 CG GLU A 83 13.353 -7.087 -2.066 1.00 0.00 C ATOM 1312 CD GLU A 83 13.896 -7.109 -3.495 1.00 0.00 C ATOM 1313 OE1 GLU A 83 14.913 -7.749 -3.710 1.00 0.00 O ATOM 1314 OE2 GLU A 83 13.288 -6.487 -4.350 1.00 0.00 O ATOM 0 H GLU A 83 11.258 -4.628 -1.772 1.00 0.00 H new ATOM 0 HA GLU A 83 12.520 -5.267 0.001 1.00 0.00 H new ATOM 0 HB2 GLU A 83 14.920 -5.616 -1.842 1.00 0.00 H new ATOM 0 HB3 GLU A 83 14.556 -6.496 -0.371 1.00 0.00 H new ATOM 0 HG2 GLU A 83 13.468 -8.069 -1.607 1.00 0.00 H new ATOM 0 HG3 GLU A 83 12.286 -6.862 -2.074 1.00 0.00 H new ATOM 1321 N ILE A 84 13.472 -2.518 -0.514 1.00 0.00 N ATOM 1322 CA ILE A 84 14.238 -1.328 -0.039 1.00 0.00 C ATOM 1323 C ILE A 84 14.142 -1.271 1.487 1.00 0.00 C ATOM 1324 O ILE A 84 13.065 -1.227 2.047 1.00 0.00 O ATOM 1325 CB ILE A 84 13.648 -0.056 -0.648 1.00 0.00 C ATOM 1326 CG1 ILE A 84 13.356 -0.292 -2.133 1.00 0.00 C ATOM 1327 CG2 ILE A 84 14.644 1.096 -0.499 1.00 0.00 C ATOM 1328 CD1 ILE A 84 14.625 -0.779 -2.843 1.00 0.00 C ATOM 0 H ILE A 84 12.577 -2.314 -0.959 1.00 0.00 H new ATOM 0 HA ILE A 84 15.282 -1.406 -0.344 1.00 0.00 H new ATOM 0 HB ILE A 84 12.723 0.199 -0.130 1.00 0.00 H new ATOM 0 HG12 ILE A 84 12.561 -1.030 -2.244 1.00 0.00 H new ATOM 0 HG13 ILE A 84 13.002 0.630 -2.594 1.00 0.00 H new ATOM 0 HG21 ILE A 84 14.221 2.001 -0.934 1.00 0.00 H new ATOM 0 HG22 ILE A 84 14.851 1.264 0.558 1.00 0.00 H new ATOM 0 HG23 ILE A 84 15.571 0.845 -1.015 1.00 0.00 H new ATOM 0 HD11 ILE A 84 14.410 -0.945 -3.899 1.00 0.00 H new ATOM 0 HD12 ILE A 84 15.408 -0.027 -2.746 1.00 0.00 H new ATOM 0 HD13 ILE A 84 14.960 -1.712 -2.390 1.00 0.00 H new ATOM 1340 N THR A 85 15.259 -1.308 2.166 1.00 0.00 N ATOM 1341 CA THR A 85 15.222 -1.293 3.657 1.00 0.00 C ATOM 1342 C THR A 85 15.613 0.080 4.207 1.00 0.00 C ATOM 1343 O THR A 85 14.788 0.810 4.720 1.00 0.00 O ATOM 1344 CB THR A 85 16.193 -2.345 4.196 1.00 0.00 C ATOM 1345 OG1 THR A 85 17.314 -2.439 3.329 1.00 0.00 O ATOM 1346 CG2 THR A 85 15.490 -3.701 4.273 1.00 0.00 C ATOM 0 H THR A 85 16.191 -1.348 1.754 1.00 0.00 H new ATOM 0 HA THR A 85 14.204 -1.515 3.977 1.00 0.00 H new ATOM 0 HB THR A 85 16.526 -2.055 5.193 1.00 0.00 H new ATOM 0 HG1 THR A 85 17.938 -3.111 3.673 1.00 0.00 H new ATOM 0 HG21 THR A 85 16.183 -4.449 4.657 1.00 0.00 H new ATOM 0 HG22 THR A 85 14.630 -3.628 4.939 1.00 0.00 H new ATOM 0 HG23 THR A 85 15.155 -3.994 3.278 1.00 0.00 H new ATOM 1354 N ASN A 86 16.873 0.409 4.168 1.00 0.00 N ATOM 1355 CA ASN A 86 17.329 1.701 4.758 1.00 0.00 C ATOM 1356 C ASN A 86 17.070 2.877 3.813 1.00 0.00 C ATOM 1357 O ASN A 86 17.666 2.987 2.762 1.00 0.00 O ATOM 1358 CB ASN A 86 18.832 1.603 5.022 1.00 0.00 C ATOM 1359 CG ASN A 86 19.124 0.370 5.880 1.00 0.00 C ATOM 1360 OD1 ASN A 86 19.825 0.455 6.867 1.00 0.00 O ATOM 1361 ND2 ASN A 86 18.617 -0.785 5.540 1.00 0.00 N ATOM 0 H ASN A 86 17.610 -0.161 3.752 1.00 0.00 H new ATOM 0 HA ASN A 86 16.773 1.878 5.678 1.00 0.00 H new ATOM 0 HB2 ASN A 86 19.374 1.538 4.078 1.00 0.00 H new ATOM 0 HB3 ASN A 86 19.182 2.502 5.529 1.00 0.00 H new ATOM 0 HD21 ASN A 86 18.811 -1.613 6.104 1.00 0.00 H new ATOM 0 HD22 ASN A 86 18.027 -0.859 4.711 1.00 0.00 H new ATOM 1368 N VAL A 87 16.196 3.770 4.207 1.00 0.00 N ATOM 1369 CA VAL A 87 15.898 4.968 3.363 1.00 0.00 C ATOM 1370 C VAL A 87 15.175 6.017 4.212 1.00 0.00 C ATOM 1371 O VAL A 87 14.348 5.696 5.049 1.00 0.00 O ATOM 1372 CB VAL A 87 14.993 4.579 2.189 1.00 0.00 C ATOM 1373 CG1 VAL A 87 15.789 3.810 1.131 1.00 0.00 C ATOM 1374 CG2 VAL A 87 13.851 3.708 2.708 1.00 0.00 C ATOM 0 H VAL A 87 15.674 3.720 5.082 1.00 0.00 H new ATOM 0 HA VAL A 87 16.836 5.370 2.980 1.00 0.00 H new ATOM 0 HB VAL A 87 14.593 5.483 1.731 1.00 0.00 H new ATOM 0 HG11 VAL A 87 15.131 3.542 0.305 1.00 0.00 H new ATOM 0 HG12 VAL A 87 16.601 4.436 0.760 1.00 0.00 H new ATOM 0 HG13 VAL A 87 16.203 2.904 1.574 1.00 0.00 H new ATOM 0 HG21 VAL A 87 13.202 3.427 1.879 1.00 0.00 H new ATOM 0 HG22 VAL A 87 14.260 2.809 3.170 1.00 0.00 H new ATOM 0 HG23 VAL A 87 13.275 4.265 3.447 1.00 0.00 H new ATOM 1384 N THR A 88 15.473 7.271 3.995 1.00 0.00 N ATOM 1385 CA THR A 88 14.802 8.351 4.774 1.00 0.00 C ATOM 1386 C THR A 88 13.894 9.153 3.838 1.00 0.00 C ATOM 1387 O THR A 88 14.348 9.985 3.078 1.00 0.00 O ATOM 1388 CB THR A 88 15.855 9.277 5.387 1.00 0.00 C ATOM 1389 OG1 THR A 88 16.803 8.501 6.106 1.00 0.00 O ATOM 1390 CG2 THR A 88 15.178 10.264 6.340 1.00 0.00 C ATOM 0 H THR A 88 16.155 7.594 3.309 1.00 0.00 H new ATOM 0 HA THR A 88 14.208 7.910 5.574 1.00 0.00 H new ATOM 0 HB THR A 88 16.359 9.828 4.594 1.00 0.00 H new ATOM 0 HG1 THR A 88 17.300 9.080 6.721 1.00 0.00 H new ATOM 0 HG21 THR A 88 15.929 10.923 6.776 1.00 0.00 H new ATOM 0 HG22 THR A 88 14.449 10.859 5.790 1.00 0.00 H new ATOM 0 HG23 THR A 88 14.673 9.715 7.134 1.00 0.00 H new ATOM 1398 N ILE A 89 12.615 8.902 3.887 1.00 0.00 N ATOM 1399 CA ILE A 89 11.673 9.639 2.999 1.00 0.00 C ATOM 1400 C ILE A 89 11.169 10.894 3.713 1.00 0.00 C ATOM 1401 O ILE A 89 10.343 10.821 4.600 1.00 0.00 O ATOM 1402 CB ILE A 89 10.482 8.740 2.662 1.00 0.00 C ATOM 1403 CG1 ILE A 89 10.976 7.502 1.912 1.00 0.00 C ATOM 1404 CG2 ILE A 89 9.491 9.509 1.785 1.00 0.00 C ATOM 1405 CD1 ILE A 89 10.644 6.247 2.721 1.00 0.00 C ATOM 0 H ILE A 89 12.181 8.217 4.505 1.00 0.00 H new ATOM 0 HA ILE A 89 12.190 9.924 2.083 1.00 0.00 H new ATOM 0 HB ILE A 89 9.986 8.433 3.583 1.00 0.00 H new ATOM 0 HG12 ILE A 89 10.507 7.448 0.929 1.00 0.00 H new ATOM 0 HG13 ILE A 89 12.052 7.568 1.749 1.00 0.00 H new ATOM 0 HG21 ILE A 89 8.643 8.867 1.546 1.00 0.00 H new ATOM 0 HG22 ILE A 89 9.139 10.391 2.321 1.00 0.00 H new ATOM 0 HG23 ILE A 89 9.984 9.817 0.863 1.00 0.00 H new ATOM 0 HD11 ILE A 89 10.996 5.365 2.186 1.00 0.00 H new ATOM 0 HD12 ILE A 89 11.133 6.301 3.693 1.00 0.00 H new ATOM 0 HD13 ILE A 89 9.565 6.179 2.861 1.00 0.00 H new ATOM 1417 N GLU A 90 11.638 12.051 3.328 1.00 0.00 N ATOM 1418 CA GLU A 90 11.156 13.295 3.987 1.00 0.00 C ATOM 1419 C GLU A 90 9.799 13.662 3.387 1.00 0.00 C ATOM 1420 O GLU A 90 9.643 13.715 2.184 1.00 0.00 O ATOM 1421 CB GLU A 90 12.154 14.429 3.741 1.00 0.00 C ATOM 1422 CG GLU A 90 13.569 13.937 4.050 1.00 0.00 C ATOM 1423 CD GLU A 90 14.220 14.864 5.079 1.00 0.00 C ATOM 1424 OE1 GLU A 90 14.131 16.068 4.902 1.00 0.00 O ATOM 1425 OE2 GLU A 90 14.794 14.354 6.026 1.00 0.00 O ATOM 0 H GLU A 90 12.329 12.186 2.590 1.00 0.00 H new ATOM 0 HA GLU A 90 11.061 13.139 5.062 1.00 0.00 H new ATOM 0 HB2 GLU A 90 12.092 14.765 2.706 1.00 0.00 H new ATOM 0 HB3 GLU A 90 11.910 15.286 4.369 1.00 0.00 H new ATOM 0 HG2 GLU A 90 13.535 12.917 4.434 1.00 0.00 H new ATOM 0 HG3 GLU A 90 14.165 13.914 3.137 1.00 0.00 H new ATOM 1432 N VAL A 91 8.813 13.888 4.212 1.00 0.00 N ATOM 1433 CA VAL A 91 7.459 14.217 3.676 1.00 0.00 C ATOM 1434 C VAL A 91 7.080 15.669 3.980 1.00 0.00 C ATOM 1435 O VAL A 91 6.811 16.025 5.109 1.00 0.00 O ATOM 1436 CB VAL A 91 6.427 13.292 4.322 1.00 0.00 C ATOM 1437 CG1 VAL A 91 5.018 13.754 3.941 1.00 0.00 C ATOM 1438 CG2 VAL A 91 6.644 11.861 3.825 1.00 0.00 C ATOM 0 H VAL A 91 8.884 13.860 5.229 1.00 0.00 H new ATOM 0 HA VAL A 91 7.476 14.081 2.595 1.00 0.00 H new ATOM 0 HB VAL A 91 6.540 13.323 5.406 1.00 0.00 H new ATOM 0 HG11 VAL A 91 4.282 13.095 4.401 1.00 0.00 H new ATOM 0 HG12 VAL A 91 4.862 14.774 4.293 1.00 0.00 H new ATOM 0 HG13 VAL A 91 4.905 13.723 2.857 1.00 0.00 H new ATOM 0 HG21 VAL A 91 5.909 11.201 4.285 1.00 0.00 H new ATOM 0 HG22 VAL A 91 6.531 11.831 2.741 1.00 0.00 H new ATOM 0 HG23 VAL A 91 7.647 11.531 4.094 1.00 0.00 H new ATOM 1448 N ILE A 92 7.018 16.503 2.973 1.00 0.00 N ATOM 1449 CA ILE A 92 6.611 17.912 3.205 1.00 0.00 C ATOM 1450 C ILE A 92 5.106 17.998 2.977 1.00 0.00 C ATOM 1451 O ILE A 92 4.630 17.858 1.867 1.00 0.00 O ATOM 1452 CB ILE A 92 7.340 18.829 2.226 1.00 0.00 C ATOM 1453 CG1 ILE A 92 8.828 18.825 2.564 1.00 0.00 C ATOM 1454 CG2 ILE A 92 6.792 20.253 2.348 1.00 0.00 C ATOM 1455 CD1 ILE A 92 9.637 18.467 1.316 1.00 0.00 C ATOM 0 H ILE A 92 7.232 16.265 2.004 1.00 0.00 H new ATOM 0 HA ILE A 92 6.863 18.224 4.218 1.00 0.00 H new ATOM 0 HB ILE A 92 7.189 18.475 1.206 1.00 0.00 H new ATOM 0 HG12 ILE A 92 9.129 19.804 2.936 1.00 0.00 H new ATOM 0 HG13 ILE A 92 9.029 18.106 3.358 1.00 0.00 H new ATOM 0 HG21 ILE A 92 7.314 20.905 1.648 1.00 0.00 H new ATOM 0 HG22 ILE A 92 5.726 20.254 2.119 1.00 0.00 H new ATOM 0 HG23 ILE A 92 6.944 20.616 3.365 1.00 0.00 H new ATOM 0 HD11 ILE A 92 10.699 18.465 1.559 1.00 0.00 H new ATOM 0 HD12 ILE A 92 9.343 17.478 0.963 1.00 0.00 H new ATOM 0 HD13 ILE A 92 9.445 19.203 0.535 1.00 0.00 H new ATOM 1467 N GLY A 93 4.353 18.201 4.018 1.00 0.00 N ATOM 1468 CA GLY A 93 2.871 18.268 3.868 1.00 0.00 C ATOM 1469 C GLY A 93 2.229 17.340 4.897 1.00 0.00 C ATOM 1470 O GLY A 93 2.827 17.009 5.901 1.00 0.00 O ATOM 0 H GLY A 93 4.698 18.324 4.970 1.00 0.00 H new ATOM 0 HA2 GLY A 93 2.523 19.291 4.013 1.00 0.00 H new ATOM 0 HA3 GLY A 93 2.580 17.972 2.860 1.00 0.00 H new ATOM 1474 N ASN A 94 1.017 16.924 4.658 1.00 0.00 N ATOM 1475 CA ASN A 94 0.329 16.022 5.629 1.00 0.00 C ATOM 1476 C ASN A 94 -0.049 14.698 4.956 1.00 0.00 C ATOM 1477 O ASN A 94 -0.460 13.759 5.612 1.00 0.00 O ATOM 1478 CB ASN A 94 -0.939 16.707 6.143 1.00 0.00 C ATOM 1479 CG ASN A 94 -1.036 18.110 5.543 1.00 0.00 C ATOM 1480 OD1 ASN A 94 -0.332 19.011 5.955 1.00 0.00 O ATOM 1481 ND2 ASN A 94 -1.886 18.336 4.578 1.00 0.00 N ATOM 0 H ASN A 94 0.471 17.169 3.832 1.00 0.00 H new ATOM 0 HA ASN A 94 1.005 15.815 6.458 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -1.818 16.122 5.872 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -0.919 16.765 7.231 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -1.959 19.268 4.170 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -2.477 17.580 4.232 1.00 0.00 H new ATOM 1488 N GLU A 95 0.071 14.603 3.659 1.00 0.00 N ATOM 1489 CA GLU A 95 -0.304 13.328 2.986 1.00 0.00 C ATOM 1490 C GLU A 95 0.607 13.058 1.785 1.00 0.00 C ATOM 1491 O GLU A 95 1.111 13.963 1.150 1.00 0.00 O ATOM 1492 CB GLU A 95 -1.758 13.409 2.519 1.00 0.00 C ATOM 1493 CG GLU A 95 -1.930 14.592 1.566 1.00 0.00 C ATOM 1494 CD GLU A 95 -1.754 15.903 2.334 1.00 0.00 C ATOM 1495 OE1 GLU A 95 -2.090 15.929 3.507 1.00 0.00 O ATOM 1496 OE2 GLU A 95 -1.286 16.858 1.738 1.00 0.00 O ATOM 0 H GLU A 95 0.408 15.343 3.044 1.00 0.00 H new ATOM 0 HA GLU A 95 -0.188 12.511 3.698 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -2.041 12.483 2.019 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -2.420 13.523 3.378 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -1.199 14.531 0.760 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -2.917 14.559 1.105 1.00 0.00 H new ATOM 1503 N ILE A 96 0.821 11.806 1.481 1.00 0.00 N ATOM 1504 CA ILE A 96 1.699 11.432 0.333 1.00 0.00 C ATOM 1505 C ILE A 96 0.965 11.686 -0.998 1.00 0.00 C ATOM 1506 O ILE A 96 -0.092 11.135 -1.230 1.00 0.00 O ATOM 1507 CB ILE A 96 2.017 9.939 0.438 1.00 0.00 C ATOM 1508 CG1 ILE A 96 2.508 9.615 1.852 1.00 0.00 C ATOM 1509 CG2 ILE A 96 3.097 9.554 -0.575 1.00 0.00 C ATOM 1510 CD1 ILE A 96 3.605 10.602 2.256 1.00 0.00 C ATOM 0 H ILE A 96 0.420 11.016 1.986 1.00 0.00 H new ATOM 0 HA ILE A 96 2.611 12.029 0.361 1.00 0.00 H new ATOM 0 HB ILE A 96 1.111 9.372 0.225 1.00 0.00 H new ATOM 0 HG12 ILE A 96 1.678 9.670 2.557 1.00 0.00 H new ATOM 0 HG13 ILE A 96 2.891 8.595 1.890 1.00 0.00 H new ATOM 0 HG21 ILE A 96 3.313 8.489 -0.489 1.00 0.00 H new ATOM 0 HG22 ILE A 96 2.745 9.773 -1.583 1.00 0.00 H new ATOM 0 HG23 ILE A 96 4.003 10.126 -0.375 1.00 0.00 H new ATOM 0 HD11 ILE A 96 3.952 10.368 3.263 1.00 0.00 H new ATOM 0 HD12 ILE A 96 4.439 10.525 1.558 1.00 0.00 H new ATOM 0 HD13 ILE A 96 3.207 11.617 2.236 1.00 0.00 H new ATOM 1522 N PRO A 97 1.518 12.494 -1.880 1.00 0.00 N ATOM 1523 CA PRO A 97 0.887 12.776 -3.203 1.00 0.00 C ATOM 1524 C PRO A 97 0.393 11.502 -3.896 1.00 0.00 C ATOM 1525 O PRO A 97 1.100 10.518 -3.992 1.00 0.00 O ATOM 1526 CB PRO A 97 2.018 13.405 -4.014 1.00 0.00 C ATOM 1527 CG PRO A 97 2.923 14.038 -3.011 1.00 0.00 C ATOM 1528 CD PRO A 97 2.782 13.236 -1.717 1.00 0.00 C ATOM 0 HA PRO A 97 0.008 13.412 -3.102 1.00 0.00 H new ATOM 0 HB2 PRO A 97 2.546 12.653 -4.600 1.00 0.00 H new ATOM 0 HB3 PRO A 97 1.633 14.144 -4.717 1.00 0.00 H new ATOM 0 HG2 PRO A 97 3.955 14.027 -3.361 1.00 0.00 H new ATOM 0 HG3 PRO A 97 2.652 15.081 -2.850 1.00 0.00 H new ATOM 0 HD2 PRO A 97 3.625 12.559 -1.576 1.00 0.00 H new ATOM 0 HD3 PRO A 97 2.749 13.890 -0.846 1.00 0.00 H new ATOM 1536 N ILE A 98 -0.821 11.517 -4.375 1.00 0.00 N ATOM 1537 CA ILE A 98 -1.377 10.314 -5.058 1.00 0.00 C ATOM 1538 C ILE A 98 -0.812 10.210 -6.476 1.00 0.00 C ATOM 1539 O ILE A 98 -0.757 9.143 -7.052 1.00 0.00 O ATOM 1540 CB ILE A 98 -2.898 10.439 -5.128 1.00 0.00 C ATOM 1541 CG1 ILE A 98 -3.484 9.197 -5.804 1.00 0.00 C ATOM 1542 CG2 ILE A 98 -3.267 11.684 -5.939 1.00 0.00 C ATOM 1543 CD1 ILE A 98 -3.153 7.958 -4.973 1.00 0.00 C ATOM 0 H ILE A 98 -1.455 12.315 -4.322 1.00 0.00 H new ATOM 0 HA ILE A 98 -1.101 9.421 -4.498 1.00 0.00 H new ATOM 0 HB ILE A 98 -3.303 10.526 -4.120 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -4.564 9.301 -5.906 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -3.078 9.092 -6.810 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -4.352 11.776 -5.991 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -2.850 12.569 -5.457 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -2.862 11.595 -6.947 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -3.571 7.074 -5.455 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -2.071 7.851 -4.894 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -3.581 8.064 -3.976 1.00 0.00 H new ATOM 1555 N LEU A 99 -0.403 11.309 -7.044 1.00 0.00 N ATOM 1556 CA LEU A 99 0.151 11.277 -8.428 1.00 0.00 C ATOM 1557 C LEU A 99 -0.894 10.701 -9.393 1.00 0.00 C ATOM 1558 O LEU A 99 -1.917 11.305 -9.641 1.00 0.00 O ATOM 1559 CB LEU A 99 1.421 10.418 -8.461 1.00 0.00 C ATOM 1560 CG LEU A 99 2.417 10.932 -7.418 1.00 0.00 C ATOM 1561 CD1 LEU A 99 3.464 9.851 -7.141 1.00 0.00 C ATOM 1562 CD2 LEU A 99 3.114 12.189 -7.947 1.00 0.00 C ATOM 0 H LEU A 99 -0.428 12.231 -6.609 1.00 0.00 H new ATOM 0 HA LEU A 99 0.400 12.292 -8.737 1.00 0.00 H new ATOM 0 HB2 LEU A 99 1.173 9.376 -8.259 1.00 0.00 H new ATOM 0 HB3 LEU A 99 1.869 10.452 -9.454 1.00 0.00 H new ATOM 0 HG LEU A 99 1.885 11.173 -6.498 1.00 0.00 H new ATOM 0 HD11 LEU A 99 4.175 10.214 -6.399 1.00 0.00 H new ATOM 0 HD12 LEU A 99 2.971 8.955 -6.763 1.00 0.00 H new ATOM 0 HD13 LEU A 99 3.993 9.612 -8.063 1.00 0.00 H new ATOM 0 HD21 LEU A 99 3.822 12.553 -7.203 1.00 0.00 H new ATOM 0 HD22 LEU A 99 3.646 11.950 -8.868 1.00 0.00 H new ATOM 0 HD23 LEU A 99 2.370 12.960 -8.148 1.00 0.00 H new ATOM 1574 N ASP A 100 -0.640 9.548 -9.955 1.00 0.00 N ATOM 1575 CA ASP A 100 -1.617 8.957 -10.916 1.00 0.00 C ATOM 1576 C ASP A 100 -2.559 7.977 -10.204 1.00 0.00 C ATOM 1577 O ASP A 100 -3.614 7.652 -10.710 1.00 0.00 O ATOM 1578 CB ASP A 100 -0.855 8.216 -12.016 1.00 0.00 C ATOM 1579 CG ASP A 100 -1.810 7.881 -13.163 1.00 0.00 C ATOM 1580 OD1 ASP A 100 -2.512 6.889 -13.054 1.00 0.00 O ATOM 1581 OD2 ASP A 100 -1.823 8.622 -14.133 1.00 0.00 O ATOM 0 H ASP A 100 0.199 8.992 -9.791 1.00 0.00 H new ATOM 0 HA ASP A 100 -2.213 9.762 -11.346 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -0.033 8.832 -12.381 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -0.416 7.302 -11.616 1.00 0.00 H new ATOM 1586 N GLY A 101 -2.188 7.495 -9.046 1.00 0.00 N ATOM 1587 CA GLY A 101 -3.070 6.526 -8.323 1.00 0.00 C ATOM 1588 C GLY A 101 -2.362 5.172 -8.230 1.00 0.00 C ATOM 1589 O GLY A 101 -2.787 4.287 -7.514 1.00 0.00 O ATOM 0 H GLY A 101 -1.317 7.728 -8.570 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -3.299 6.899 -7.325 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -4.019 6.418 -8.848 1.00 0.00 H new ATOM 1593 N SER A 102 -1.284 5.005 -8.953 1.00 0.00 N ATOM 1594 CA SER A 102 -0.543 3.709 -8.917 1.00 0.00 C ATOM 1595 C SER A 102 0.843 3.925 -8.303 1.00 0.00 C ATOM 1596 O SER A 102 1.140 4.978 -7.773 1.00 0.00 O ATOM 1597 CB SER A 102 -0.388 3.174 -10.340 1.00 0.00 C ATOM 1598 OG SER A 102 -0.311 4.265 -11.248 1.00 0.00 O ATOM 0 H SER A 102 -0.884 5.713 -9.569 1.00 0.00 H new ATOM 0 HA SER A 102 -1.099 2.992 -8.313 1.00 0.00 H new ATOM 0 HB2 SER A 102 0.510 2.561 -10.414 1.00 0.00 H new ATOM 0 HB3 SER A 102 -1.233 2.534 -10.594 1.00 0.00 H new ATOM 0 HG SER A 102 -0.210 3.924 -12.161 1.00 0.00 H new ATOM 1604 N GLY A 103 1.692 2.933 -8.374 1.00 0.00 N ATOM 1605 CA GLY A 103 3.062 3.070 -7.801 1.00 0.00 C ATOM 1606 C GLY A 103 4.083 3.005 -8.936 1.00 0.00 C ATOM 1607 O GLY A 103 5.271 3.162 -8.736 1.00 0.00 O ATOM 0 H GLY A 103 1.494 2.031 -8.806 1.00 0.00 H new ATOM 0 HA2 GLY A 103 3.154 4.015 -7.265 1.00 0.00 H new ATOM 0 HA3 GLY A 103 3.250 2.275 -7.079 1.00 0.00 H new ATOM 1611 N TRP A 104 3.615 2.767 -10.126 1.00 0.00 N ATOM 1612 CA TRP A 104 4.532 2.678 -11.300 1.00 0.00 C ATOM 1613 C TRP A 104 5.520 3.849 -11.287 1.00 0.00 C ATOM 1614 O TRP A 104 6.684 3.689 -11.591 1.00 0.00 O ATOM 1615 CB TRP A 104 3.702 2.724 -12.584 1.00 0.00 C ATOM 1616 CG TRP A 104 4.584 2.495 -13.771 1.00 0.00 C ATOM 1617 CD1 TRP A 104 4.805 3.393 -14.758 1.00 0.00 C ATOM 1618 CD2 TRP A 104 5.358 1.309 -14.116 1.00 0.00 C ATOM 1619 NE1 TRP A 104 5.664 2.836 -15.687 1.00 0.00 N ATOM 1620 CE2 TRP A 104 6.035 1.553 -15.335 1.00 0.00 C ATOM 1621 CE3 TRP A 104 5.537 0.059 -13.497 1.00 0.00 C ATOM 1622 CZ2 TRP A 104 6.860 0.591 -15.917 1.00 0.00 C ATOM 1623 CZ3 TRP A 104 6.368 -0.911 -14.081 1.00 0.00 C ATOM 1624 CH2 TRP A 104 7.028 -0.645 -15.289 1.00 0.00 C ATOM 0 H TRP A 104 2.628 2.629 -10.341 1.00 0.00 H new ATOM 0 HA TRP A 104 5.092 1.744 -11.252 1.00 0.00 H new ATOM 0 HB2 TRP A 104 2.921 1.965 -12.549 1.00 0.00 H new ATOM 0 HB3 TRP A 104 3.204 3.690 -12.671 1.00 0.00 H new ATOM 0 HD1 TRP A 104 4.380 4.384 -14.812 1.00 0.00 H new ATOM 0 HE1 TRP A 104 5.985 3.314 -16.529 1.00 0.00 H new ATOM 0 HE3 TRP A 104 5.032 -0.156 -12.567 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 7.366 0.801 -16.848 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 6.499 -1.867 -13.597 1.00 0.00 H new ATOM 0 HH2 TRP A 104 7.666 -1.395 -15.733 1.00 0.00 H new ATOM 1635 N GLU A 105 5.067 5.028 -10.955 1.00 0.00 N ATOM 1636 CA GLU A 105 5.989 6.201 -10.943 1.00 0.00 C ATOM 1637 C GLU A 105 7.114 5.979 -9.926 1.00 0.00 C ATOM 1638 O GLU A 105 8.279 6.101 -10.244 1.00 0.00 O ATOM 1639 CB GLU A 105 5.206 7.458 -10.571 1.00 0.00 C ATOM 1640 CG GLU A 105 4.591 8.058 -11.835 1.00 0.00 C ATOM 1641 CD GLU A 105 5.656 8.847 -12.599 1.00 0.00 C ATOM 1642 OE1 GLU A 105 6.825 8.553 -12.418 1.00 0.00 O ATOM 1643 OE2 GLU A 105 5.282 9.733 -13.351 1.00 0.00 O ATOM 0 H GLU A 105 4.102 5.230 -10.692 1.00 0.00 H new ATOM 0 HA GLU A 105 6.426 6.320 -11.934 1.00 0.00 H new ATOM 0 HB2 GLU A 105 4.424 7.215 -9.852 1.00 0.00 H new ATOM 0 HB3 GLU A 105 5.864 8.183 -10.093 1.00 0.00 H new ATOM 0 HG2 GLU A 105 4.188 7.266 -12.466 1.00 0.00 H new ATOM 0 HG3 GLU A 105 3.759 8.711 -11.572 1.00 0.00 H new ATOM 1650 N PHE A 106 6.778 5.647 -8.709 1.00 0.00 N ATOM 1651 CA PHE A 106 7.838 5.414 -7.684 1.00 0.00 C ATOM 1652 C PHE A 106 8.687 4.215 -8.111 1.00 0.00 C ATOM 1653 O PHE A 106 9.900 4.232 -8.033 1.00 0.00 O ATOM 1654 CB PHE A 106 7.188 5.105 -6.331 1.00 0.00 C ATOM 1655 CG PHE A 106 6.442 6.317 -5.826 1.00 0.00 C ATOM 1656 CD1 PHE A 106 7.138 7.493 -5.524 1.00 0.00 C ATOM 1657 CD2 PHE A 106 5.054 6.259 -5.649 1.00 0.00 C ATOM 1658 CE1 PHE A 106 6.446 8.612 -5.045 1.00 0.00 C ATOM 1659 CE2 PHE A 106 4.363 7.380 -5.173 1.00 0.00 C ATOM 1660 CZ PHE A 106 5.059 8.555 -4.870 1.00 0.00 C ATOM 0 H PHE A 106 5.820 5.527 -8.380 1.00 0.00 H new ATOM 0 HA PHE A 106 8.460 6.305 -7.595 1.00 0.00 H new ATOM 0 HB2 PHE A 106 6.504 4.263 -6.431 1.00 0.00 H new ATOM 0 HB3 PHE A 106 7.951 4.812 -5.610 1.00 0.00 H new ATOM 0 HD1 PHE A 106 8.208 7.537 -5.660 1.00 0.00 H new ATOM 0 HD2 PHE A 106 4.517 5.351 -5.879 1.00 0.00 H new ATOM 0 HE1 PHE A 106 6.983 9.519 -4.811 1.00 0.00 H new ATOM 0 HE2 PHE A 106 3.292 7.337 -5.040 1.00 0.00 H new ATOM 0 HZ PHE A 106 4.526 9.418 -4.501 1.00 0.00 H new ATOM 1670 N TYR A 107 8.045 3.174 -8.559 1.00 0.00 N ATOM 1671 CA TYR A 107 8.775 1.950 -9.000 1.00 0.00 C ATOM 1672 C TYR A 107 9.666 2.281 -10.200 1.00 0.00 C ATOM 1673 O TYR A 107 10.757 1.764 -10.342 1.00 0.00 O ATOM 1674 CB TYR A 107 7.736 0.898 -9.404 1.00 0.00 C ATOM 1675 CG TYR A 107 8.407 -0.297 -10.040 1.00 0.00 C ATOM 1676 CD1 TYR A 107 8.864 -0.229 -11.363 1.00 0.00 C ATOM 1677 CD2 TYR A 107 8.555 -1.481 -9.309 1.00 0.00 C ATOM 1678 CE1 TYR A 107 9.472 -1.346 -11.950 1.00 0.00 C ATOM 1679 CE2 TYR A 107 9.163 -2.596 -9.897 1.00 0.00 C ATOM 1680 CZ TYR A 107 9.622 -2.529 -11.217 1.00 0.00 C ATOM 1681 OH TYR A 107 10.221 -3.629 -11.796 1.00 0.00 O ATOM 0 H TYR A 107 7.030 3.117 -8.640 1.00 0.00 H new ATOM 0 HA TYR A 107 9.403 1.574 -8.193 1.00 0.00 H new ATOM 0 HB2 TYR A 107 7.172 0.581 -8.527 1.00 0.00 H new ATOM 0 HB3 TYR A 107 7.021 1.334 -10.102 1.00 0.00 H new ATOM 0 HD1 TYR A 107 8.748 0.683 -11.929 1.00 0.00 H new ATOM 0 HD2 TYR A 107 8.200 -1.534 -8.290 1.00 0.00 H new ATOM 0 HE1 TYR A 107 9.825 -1.294 -12.969 1.00 0.00 H new ATOM 0 HE2 TYR A 107 9.278 -3.509 -9.331 1.00 0.00 H new ATOM 0 HH TYR A 107 10.246 -4.366 -11.150 1.00 0.00 H new ATOM 1691 N GLU A 108 9.192 3.120 -11.073 1.00 0.00 N ATOM 1692 CA GLU A 108 9.978 3.480 -12.288 1.00 0.00 C ATOM 1693 C GLU A 108 11.215 4.313 -11.930 1.00 0.00 C ATOM 1694 O GLU A 108 12.313 4.026 -12.367 1.00 0.00 O ATOM 1695 CB GLU A 108 9.088 4.294 -13.228 1.00 0.00 C ATOM 1696 CG GLU A 108 8.361 3.352 -14.188 1.00 0.00 C ATOM 1697 CD GLU A 108 9.231 3.110 -15.422 1.00 0.00 C ATOM 1698 OE1 GLU A 108 9.258 3.973 -16.284 1.00 0.00 O ATOM 1699 OE2 GLU A 108 9.857 2.064 -15.485 1.00 0.00 O ATOM 0 H GLU A 108 8.284 3.578 -10.998 1.00 0.00 H new ATOM 0 HA GLU A 108 10.312 2.559 -12.767 1.00 0.00 H new ATOM 0 HB2 GLU A 108 8.365 4.871 -12.652 1.00 0.00 H new ATOM 0 HB3 GLU A 108 9.691 5.008 -13.789 1.00 0.00 H new ATOM 0 HG2 GLU A 108 8.144 2.406 -13.692 1.00 0.00 H new ATOM 0 HG3 GLU A 108 7.405 3.784 -14.483 1.00 0.00 H new ATOM 1706 N ALA A 109 11.053 5.351 -11.157 1.00 0.00 N ATOM 1707 CA ALA A 109 12.227 6.202 -10.808 1.00 0.00 C ATOM 1708 C ALA A 109 13.104 5.509 -9.765 1.00 0.00 C ATOM 1709 O ALA A 109 14.302 5.392 -9.932 1.00 0.00 O ATOM 1710 CB ALA A 109 11.735 7.537 -10.248 1.00 0.00 C ATOM 0 H ALA A 109 10.164 5.646 -10.753 1.00 0.00 H new ATOM 0 HA ALA A 109 12.819 6.369 -11.708 1.00 0.00 H new ATOM 0 HB1 ALA A 109 12.591 8.162 -9.992 1.00 0.00 H new ATOM 0 HB2 ALA A 109 11.127 8.044 -10.997 1.00 0.00 H new ATOM 0 HB3 ALA A 109 11.136 7.358 -9.355 1.00 0.00 H new ATOM 1716 N ILE A 110 12.532 5.067 -8.682 1.00 0.00 N ATOM 1717 CA ILE A 110 13.349 4.406 -7.629 1.00 0.00 C ATOM 1718 C ILE A 110 14.098 3.212 -8.214 1.00 0.00 C ATOM 1719 O ILE A 110 15.263 3.012 -7.939 1.00 0.00 O ATOM 1720 CB ILE A 110 12.436 3.921 -6.501 1.00 0.00 C ATOM 1721 CG1 ILE A 110 11.747 5.121 -5.849 1.00 0.00 C ATOM 1722 CG2 ILE A 110 13.271 3.183 -5.453 1.00 0.00 C ATOM 1723 CD1 ILE A 110 10.659 4.629 -4.892 1.00 0.00 C ATOM 0 H ILE A 110 11.534 5.135 -8.480 1.00 0.00 H new ATOM 0 HA ILE A 110 14.069 5.126 -7.240 1.00 0.00 H new ATOM 0 HB ILE A 110 11.682 3.247 -6.908 1.00 0.00 H new ATOM 0 HG12 ILE A 110 12.477 5.723 -5.308 1.00 0.00 H new ATOM 0 HG13 ILE A 110 11.310 5.762 -6.614 1.00 0.00 H new ATOM 0 HG21 ILE A 110 12.622 2.837 -4.649 1.00 0.00 H new ATOM 0 HG22 ILE A 110 13.763 2.328 -5.916 1.00 0.00 H new ATOM 0 HG23 ILE A 110 14.024 3.858 -5.046 1.00 0.00 H new ATOM 0 HD11 ILE A 110 10.169 5.485 -4.428 1.00 0.00 H new ATOM 0 HD12 ILE A 110 9.924 4.046 -5.446 1.00 0.00 H new ATOM 0 HD13 ILE A 110 11.109 4.006 -4.119 1.00 0.00 H new ATOM 1735 N ARG A 111 13.449 2.417 -9.020 1.00 0.00 N ATOM 1736 CA ARG A 111 14.139 1.237 -9.611 1.00 0.00 C ATOM 1737 C ARG A 111 15.397 1.698 -10.345 1.00 0.00 C ATOM 1738 O ARG A 111 16.379 0.985 -10.416 1.00 0.00 O ATOM 1739 CB ARG A 111 13.197 0.531 -10.591 1.00 0.00 C ATOM 1740 CG ARG A 111 13.944 -0.611 -11.285 1.00 0.00 C ATOM 1741 CD ARG A 111 12.936 -1.611 -11.855 1.00 0.00 C ATOM 1742 NE ARG A 111 13.568 -2.371 -12.971 1.00 0.00 N ATOM 1743 CZ ARG A 111 14.329 -3.400 -12.712 1.00 0.00 C ATOM 1744 NH1 ARG A 111 14.534 -3.767 -11.476 1.00 0.00 N ATOM 1745 NH2 ARG A 111 14.884 -4.065 -13.689 1.00 0.00 N ATOM 0 H ARG A 111 12.473 2.533 -9.294 1.00 0.00 H new ATOM 0 HA ARG A 111 14.418 0.543 -8.818 1.00 0.00 H new ATOM 0 HB2 ARG A 111 12.328 0.142 -10.060 1.00 0.00 H new ATOM 0 HB3 ARG A 111 12.827 1.240 -11.331 1.00 0.00 H new ATOM 0 HG2 ARG A 111 14.572 -0.216 -12.084 1.00 0.00 H new ATOM 0 HG3 ARG A 111 14.606 -1.110 -10.577 1.00 0.00 H new ATOM 0 HD2 ARG A 111 12.607 -2.297 -11.074 1.00 0.00 H new ATOM 0 HD3 ARG A 111 12.050 -1.087 -12.213 1.00 0.00 H new ATOM 0 HE ARG A 111 13.406 -2.087 -13.937 1.00 0.00 H new ATOM 0 HH11 ARG A 111 14.100 -3.250 -10.712 1.00 0.00 H new ATOM 0 HH12 ARG A 111 15.129 -4.571 -11.275 1.00 0.00 H new ATOM 0 HH21 ARG A 111 14.723 -3.781 -14.655 1.00 0.00 H new ATOM 0 HH22 ARG A 111 15.478 -4.869 -13.486 1.00 0.00 H new ATOM 1759 N LYS A 112 15.382 2.881 -10.893 1.00 0.00 N ATOM 1760 CA LYS A 112 16.590 3.370 -11.619 1.00 0.00 C ATOM 1761 C LYS A 112 17.601 3.931 -10.614 1.00 0.00 C ATOM 1762 O LYS A 112 18.696 4.315 -10.974 1.00 0.00 O ATOM 1763 CB LYS A 112 16.185 4.467 -12.606 1.00 0.00 C ATOM 1764 CG LYS A 112 17.255 4.603 -13.692 1.00 0.00 C ATOM 1765 CD LYS A 112 16.879 5.746 -14.640 1.00 0.00 C ATOM 1766 CE LYS A 112 17.830 5.750 -15.839 1.00 0.00 C ATOM 1767 NZ LYS A 112 17.692 4.469 -16.589 1.00 0.00 N ATOM 0 H LYS A 112 14.593 3.527 -10.871 1.00 0.00 H new ATOM 0 HA LYS A 112 17.044 2.543 -12.164 1.00 0.00 H new ATOM 0 HB2 LYS A 112 15.223 4.226 -13.058 1.00 0.00 H new ATOM 0 HB3 LYS A 112 16.063 5.415 -12.082 1.00 0.00 H new ATOM 0 HG2 LYS A 112 18.226 4.798 -13.238 1.00 0.00 H new ATOM 0 HG3 LYS A 112 17.345 3.670 -14.248 1.00 0.00 H new ATOM 0 HD2 LYS A 112 15.850 5.627 -14.979 1.00 0.00 H new ATOM 0 HD3 LYS A 112 16.934 6.700 -14.116 1.00 0.00 H new ATOM 0 HE2 LYS A 112 17.604 6.592 -16.493 1.00 0.00 H new ATOM 0 HE3 LYS A 112 18.858 5.876 -15.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 18.010 4.605 -17.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 18.274 3.736 -16.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 16.696 4.171 -16.587 1.00 0.00 H new ATOM 1781 N ASN A 113 17.233 3.998 -9.361 1.00 0.00 N ATOM 1782 CA ASN A 113 18.166 4.554 -8.336 1.00 0.00 C ATOM 1783 C ASN A 113 18.340 3.576 -7.167 1.00 0.00 C ATOM 1784 O ASN A 113 18.469 3.984 -6.031 1.00 0.00 O ATOM 1785 CB ASN A 113 17.602 5.875 -7.808 1.00 0.00 C ATOM 1786 CG ASN A 113 17.617 6.918 -8.928 1.00 0.00 C ATOM 1787 OD1 ASN A 113 18.480 7.894 -8.880 1.00 0.00 O flip ATOM 1788 ND2 ASN A 113 16.835 6.843 -9.854 1.00 0.00 N flip ATOM 0 H ASN A 113 16.328 3.692 -9.003 1.00 0.00 H new ATOM 0 HA ASN A 113 19.138 4.716 -8.801 1.00 0.00 H new ATOM 0 HB2 ASN A 113 16.585 5.730 -7.445 1.00 0.00 H new ATOM 0 HB3 ASN A 113 18.195 6.224 -6.963 1.00 0.00 H new ATOM 0 HD21 ASN A 113 16.160 6.079 -9.891 1.00 0.00 H new ATOM 0 HD22 ASN A 113 16.853 7.544 -10.595 1.00 0.00 H new ATOM 1795 N ILE A 114 18.337 2.296 -7.421 1.00 0.00 N ATOM 1796 CA ILE A 114 18.502 1.327 -6.297 1.00 0.00 C ATOM 1797 C ILE A 114 19.986 1.005 -6.077 1.00 0.00 C ATOM 1798 O ILE A 114 20.769 0.939 -7.004 1.00 0.00 O ATOM 1799 CB ILE A 114 17.728 0.039 -6.610 1.00 0.00 C ATOM 1800 CG1 ILE A 114 16.231 0.313 -6.409 1.00 0.00 C ATOM 1801 CG2 ILE A 114 18.191 -1.093 -5.679 1.00 0.00 C ATOM 1802 CD1 ILE A 114 15.425 -0.982 -6.516 1.00 0.00 C ATOM 0 H ILE A 114 18.229 1.881 -8.347 1.00 0.00 H new ATOM 0 HA ILE A 114 18.107 1.775 -5.385 1.00 0.00 H new ATOM 0 HB ILE A 114 17.914 -0.269 -7.639 1.00 0.00 H new ATOM 0 HG12 ILE A 114 16.068 0.769 -5.433 1.00 0.00 H new ATOM 0 HG13 ILE A 114 15.883 1.026 -7.156 1.00 0.00 H new ATOM 0 HG21 ILE A 114 17.636 -2.003 -5.909 1.00 0.00 H new ATOM 0 HG22 ILE A 114 19.256 -1.271 -5.825 1.00 0.00 H new ATOM 0 HG23 ILE A 114 18.009 -0.809 -4.642 1.00 0.00 H new ATOM 0 HD11 ILE A 114 14.367 -0.765 -6.370 1.00 0.00 H new ATOM 0 HD12 ILE A 114 15.573 -1.422 -7.502 1.00 0.00 H new ATOM 0 HD13 ILE A 114 15.760 -1.683 -5.752 1.00 0.00 H new ATOM 1814 N LEU A 115 20.363 0.795 -4.840 1.00 0.00 N ATOM 1815 CA LEU A 115 21.780 0.460 -4.513 1.00 0.00 C ATOM 1816 C LEU A 115 21.805 -0.762 -3.593 1.00 0.00 C ATOM 1817 O LEU A 115 20.843 -1.047 -2.908 1.00 0.00 O ATOM 1818 CB LEU A 115 22.433 1.640 -3.790 1.00 0.00 C ATOM 1819 CG LEU A 115 23.946 1.418 -3.695 1.00 0.00 C ATOM 1820 CD1 LEU A 115 24.554 1.403 -5.099 1.00 0.00 C ATOM 1821 CD2 LEU A 115 24.575 2.553 -2.882 1.00 0.00 C ATOM 0 H LEU A 115 19.740 0.843 -4.034 1.00 0.00 H new ATOM 0 HA LEU A 115 22.325 0.248 -5.433 1.00 0.00 H new ATOM 0 HB2 LEU A 115 22.225 2.566 -4.325 1.00 0.00 H new ATOM 0 HB3 LEU A 115 22.009 1.747 -2.792 1.00 0.00 H new ATOM 0 HG LEU A 115 24.141 0.463 -3.206 1.00 0.00 H new ATOM 0 HD11 LEU A 115 25.630 1.245 -5.028 1.00 0.00 H new ATOM 0 HD12 LEU A 115 24.107 0.597 -5.681 1.00 0.00 H new ATOM 0 HD13 LEU A 115 24.359 2.356 -5.590 1.00 0.00 H new ATOM 0 HD21 LEU A 115 25.652 2.398 -2.813 1.00 0.00 H new ATOM 0 HD22 LEU A 115 24.377 3.506 -3.373 1.00 0.00 H new ATOM 0 HD23 LEU A 115 24.145 2.565 -1.880 1.00 0.00 H new ATOM 1833 N ASN A 116 22.893 -1.485 -3.566 1.00 0.00 N ATOM 1834 CA ASN A 116 22.975 -2.683 -2.687 1.00 0.00 C ATOM 1835 C ASN A 116 23.979 -2.432 -1.557 1.00 0.00 C ATOM 1836 O ASN A 116 25.014 -1.827 -1.755 1.00 0.00 O ATOM 1837 CB ASN A 116 23.437 -3.881 -3.515 1.00 0.00 C ATOM 1838 CG ASN A 116 22.506 -4.064 -4.715 1.00 0.00 C ATOM 1839 OD1 ASN A 116 22.231 -3.040 -5.474 1.00 0.00 O flip ATOM 1840 ND2 ASN A 116 22.024 -5.151 -4.964 1.00 0.00 N flip ATOM 0 H ASN A 116 23.730 -1.295 -4.117 1.00 0.00 H new ATOM 0 HA ASN A 116 21.994 -2.884 -2.257 1.00 0.00 H new ATOM 0 HB2 ASN A 116 24.461 -3.727 -3.856 1.00 0.00 H new ATOM 0 HB3 ASN A 116 23.437 -4.782 -2.901 1.00 0.00 H new ATOM 0 HD21 ASN A 116 22.239 -5.952 -4.371 1.00 0.00 H new ATOM 0 HD22 ASN A 116 21.404 -5.262 -5.767 1.00 0.00 H new ATOM 1847 N GLN A 117 23.685 -2.906 -0.376 1.00 0.00 N ATOM 1848 CA GLN A 117 24.623 -2.711 0.768 1.00 0.00 C ATOM 1849 C GLN A 117 25.386 -4.017 1.015 1.00 0.00 C ATOM 1850 O GLN A 117 25.465 -4.863 0.148 1.00 0.00 O ATOM 1851 CB GLN A 117 23.835 -2.311 2.023 1.00 0.00 C ATOM 1852 CG GLN A 117 23.843 -0.787 2.170 1.00 0.00 C ATOM 1853 CD GLN A 117 22.566 -0.332 2.879 1.00 0.00 C ATOM 1854 OE1 GLN A 117 22.612 0.129 4.001 1.00 0.00 O ATOM 1855 NE2 GLN A 117 21.419 -0.436 2.265 1.00 0.00 N ATOM 0 H GLN A 117 22.833 -3.421 -0.153 1.00 0.00 H new ATOM 0 HA GLN A 117 25.332 -1.916 0.535 1.00 0.00 H new ATOM 0 HB2 GLN A 117 22.810 -2.674 1.952 1.00 0.00 H new ATOM 0 HB3 GLN A 117 24.277 -2.774 2.905 1.00 0.00 H new ATOM 0 HG2 GLN A 117 24.718 -0.471 2.738 1.00 0.00 H new ATOM 0 HG3 GLN A 117 23.913 -0.317 1.189 1.00 0.00 H new ATOM 0 HE21 GLN A 117 21.378 -0.823 1.322 1.00 0.00 H new ATOM 0 HE22 GLN A 117 20.563 -0.130 2.728 1.00 0.00 H new ATOM 1864 N ASN A 118 25.966 -4.180 2.176 1.00 0.00 N ATOM 1865 CA ASN A 118 26.742 -5.429 2.453 1.00 0.00 C ATOM 1866 C ASN A 118 26.134 -6.208 3.627 1.00 0.00 C ATOM 1867 O ASN A 118 26.657 -7.228 4.031 1.00 0.00 O ATOM 1868 CB ASN A 118 28.184 -5.053 2.796 1.00 0.00 C ATOM 1869 CG ASN A 118 29.144 -6.028 2.112 1.00 0.00 C ATOM 1870 OD1 ASN A 118 28.921 -7.222 2.118 1.00 0.00 O ATOM 1871 ND2 ASN A 118 30.210 -5.566 1.518 1.00 0.00 N ATOM 0 H ASN A 118 25.937 -3.507 2.942 1.00 0.00 H new ATOM 0 HA ASN A 118 26.711 -6.061 1.566 1.00 0.00 H new ATOM 0 HB2 ASN A 118 28.392 -4.034 2.471 1.00 0.00 H new ATOM 0 HB3 ASN A 118 28.331 -5.079 3.876 1.00 0.00 H new ATOM 0 HD21 ASN A 118 30.856 -6.208 1.059 1.00 0.00 H new ATOM 0 HD22 ASN A 118 30.397 -4.563 1.513 1.00 0.00 H new ATOM 1878 N ARG A 119 25.048 -5.747 4.186 1.00 0.00 N ATOM 1879 CA ARG A 119 24.441 -6.483 5.338 1.00 0.00 C ATOM 1880 C ARG A 119 23.256 -7.327 4.859 1.00 0.00 C ATOM 1881 O ARG A 119 22.650 -7.048 3.844 1.00 0.00 O ATOM 1882 CB ARG A 119 23.960 -5.478 6.385 1.00 0.00 C ATOM 1883 CG ARG A 119 24.057 -6.104 7.777 1.00 0.00 C ATOM 1884 CD ARG A 119 23.676 -5.064 8.833 1.00 0.00 C ATOM 1885 NE ARG A 119 22.212 -5.141 9.097 1.00 0.00 N ATOM 1886 CZ ARG A 119 21.709 -6.195 9.681 1.00 0.00 C ATOM 1887 NH1 ARG A 119 22.490 -7.179 10.034 1.00 0.00 N ATOM 1888 NH2 ARG A 119 20.426 -6.264 9.911 1.00 0.00 N ATOM 0 H ARG A 119 24.556 -4.900 3.900 1.00 0.00 H new ATOM 0 HA ARG A 119 25.192 -7.141 5.776 1.00 0.00 H new ATOM 0 HB2 ARG A 119 24.564 -4.572 6.339 1.00 0.00 H new ATOM 0 HB3 ARG A 119 22.931 -5.185 6.177 1.00 0.00 H new ATOM 0 HG2 ARG A 119 23.395 -6.967 7.846 1.00 0.00 H new ATOM 0 HG3 ARG A 119 25.070 -6.464 7.955 1.00 0.00 H new ATOM 0 HD2 ARG A 119 24.233 -5.243 9.753 1.00 0.00 H new ATOM 0 HD3 ARG A 119 23.943 -4.065 8.488 1.00 0.00 H new ATOM 0 HE ARG A 119 21.603 -4.371 8.822 1.00 0.00 H new ATOM 0 HH11 ARG A 119 23.492 -7.124 9.854 1.00 0.00 H new ATOM 0 HH12 ARG A 119 22.098 -8.003 10.490 1.00 0.00 H new ATOM 0 HH21 ARG A 119 19.816 -5.495 9.635 1.00 0.00 H new ATOM 0 HH22 ARG A 119 20.033 -7.087 10.367 1.00 0.00 H new ATOM 1902 N GLU A 120 22.924 -8.365 5.585 1.00 0.00 N ATOM 1903 CA GLU A 120 21.782 -9.235 5.176 1.00 0.00 C ATOM 1904 C GLU A 120 20.481 -8.702 5.779 1.00 0.00 C ATOM 1905 O GLU A 120 20.429 -8.306 6.926 1.00 0.00 O ATOM 1906 CB GLU A 120 22.028 -10.662 5.667 1.00 0.00 C ATOM 1907 CG GLU A 120 21.096 -11.633 4.938 1.00 0.00 C ATOM 1908 CD GLU A 120 19.675 -11.486 5.480 1.00 0.00 C ATOM 1909 OE1 GLU A 120 19.538 -11.245 6.668 1.00 0.00 O ATOM 1910 OE2 GLU A 120 18.748 -11.618 4.698 1.00 0.00 O ATOM 0 H GLU A 120 23.396 -8.647 6.444 1.00 0.00 H new ATOM 0 HA GLU A 120 21.699 -9.233 4.089 1.00 0.00 H new ATOM 0 HB2 GLU A 120 23.067 -10.942 5.492 1.00 0.00 H new ATOM 0 HB3 GLU A 120 21.859 -10.720 6.742 1.00 0.00 H new ATOM 0 HG2 GLU A 120 21.110 -11.431 3.867 1.00 0.00 H new ATOM 0 HG3 GLU A 120 21.443 -12.657 5.074 1.00 0.00 H new ATOM 1917 N ILE A 121 19.436 -8.675 5.001 1.00 0.00 N ATOM 1918 CA ILE A 121 18.128 -8.150 5.501 1.00 0.00 C ATOM 1919 C ILE A 121 17.442 -9.178 6.403 1.00 0.00 C ATOM 1920 O ILE A 121 17.478 -10.366 6.151 1.00 0.00 O ATOM 1921 CB ILE A 121 17.220 -7.860 4.306 1.00 0.00 C ATOM 1922 CG1 ILE A 121 17.895 -6.842 3.391 1.00 0.00 C ATOM 1923 CG2 ILE A 121 15.886 -7.293 4.793 1.00 0.00 C ATOM 1924 CD1 ILE A 121 17.435 -7.065 1.949 1.00 0.00 C ATOM 0 H ILE A 121 19.428 -8.996 4.033 1.00 0.00 H new ATOM 0 HA ILE A 121 18.311 -7.242 6.075 1.00 0.00 H new ATOM 0 HB ILE A 121 17.041 -8.786 3.759 1.00 0.00 H new ATOM 0 HG12 ILE A 121 17.647 -5.830 3.710 1.00 0.00 H new ATOM 0 HG13 ILE A 121 18.979 -6.940 3.457 1.00 0.00 H new ATOM 0 HG21 ILE A 121 15.243 -7.088 3.937 1.00 0.00 H new ATOM 0 HG22 ILE A 121 15.400 -8.017 5.447 1.00 0.00 H new ATOM 0 HG23 ILE A 121 16.063 -6.369 5.343 1.00 0.00 H new ATOM 0 HD11 ILE A 121 17.918 -6.337 1.296 1.00 0.00 H new ATOM 0 HD12 ILE A 121 17.706 -8.072 1.632 1.00 0.00 H new ATOM 0 HD13 ILE A 121 16.353 -6.944 1.889 1.00 0.00 H new ATOM 1936 N ASP A 122 16.791 -8.724 7.439 1.00 0.00 N ATOM 1937 CA ASP A 122 16.076 -9.670 8.341 1.00 0.00 C ATOM 1938 C ASP A 122 14.688 -9.937 7.757 1.00 0.00 C ATOM 1939 O ASP A 122 13.732 -9.253 8.062 1.00 0.00 O ATOM 1940 CB ASP A 122 15.942 -9.054 9.734 1.00 0.00 C ATOM 1941 CG ASP A 122 15.509 -10.132 10.729 1.00 0.00 C ATOM 1942 OD1 ASP A 122 14.323 -10.412 10.790 1.00 0.00 O ATOM 1943 OD2 ASP A 122 16.371 -10.661 11.411 1.00 0.00 O ATOM 0 H ASP A 122 16.724 -7.740 7.699 1.00 0.00 H new ATOM 0 HA ASP A 122 16.633 -10.603 8.423 1.00 0.00 H new ATOM 0 HB2 ASP A 122 16.892 -8.619 10.044 1.00 0.00 H new ATOM 0 HB3 ASP A 122 15.211 -8.245 9.717 1.00 0.00 H new ATOM 1948 N TYR A 123 14.579 -10.913 6.902 1.00 0.00 N ATOM 1949 CA TYR A 123 13.264 -11.217 6.273 1.00 0.00 C ATOM 1950 C TYR A 123 12.248 -11.650 7.330 1.00 0.00 C ATOM 1951 O TYR A 123 12.576 -12.324 8.287 1.00 0.00 O ATOM 1952 CB TYR A 123 13.437 -12.347 5.255 1.00 0.00 C ATOM 1953 CG TYR A 123 14.498 -11.966 4.253 1.00 0.00 C ATOM 1954 CD1 TYR A 123 14.322 -10.836 3.449 1.00 0.00 C ATOM 1955 CD2 TYR A 123 15.655 -12.742 4.128 1.00 0.00 C ATOM 1956 CE1 TYR A 123 15.303 -10.480 2.516 1.00 0.00 C ATOM 1957 CE2 TYR A 123 16.638 -12.388 3.196 1.00 0.00 C ATOM 1958 CZ TYR A 123 16.462 -11.256 2.390 1.00 0.00 C ATOM 1959 OH TYR A 123 17.430 -10.905 1.470 1.00 0.00 O ATOM 0 H TYR A 123 15.348 -11.517 6.610 1.00 0.00 H new ATOM 0 HA TYR A 123 12.899 -10.317 5.779 1.00 0.00 H new ATOM 0 HB2 TYR A 123 13.717 -13.269 5.764 1.00 0.00 H new ATOM 0 HB3 TYR A 123 12.493 -12.539 4.745 1.00 0.00 H new ATOM 0 HD1 TYR A 123 13.429 -10.237 3.548 1.00 0.00 H new ATOM 0 HD2 TYR A 123 15.790 -13.614 4.750 1.00 0.00 H new ATOM 0 HE1 TYR A 123 15.166 -9.608 1.894 1.00 0.00 H new ATOM 0 HE2 TYR A 123 17.531 -12.987 3.099 1.00 0.00 H new ATOM 0 HH TYR A 123 18.169 -11.547 1.512 1.00 0.00 H new ATOM 1969 N PHE A 124 11.008 -11.287 7.142 1.00 0.00 N ATOM 1970 CA PHE A 124 9.945 -11.691 8.105 1.00 0.00 C ATOM 1971 C PHE A 124 9.177 -12.857 7.480 1.00 0.00 C ATOM 1972 O PHE A 124 8.696 -12.763 6.369 1.00 0.00 O ATOM 1973 CB PHE A 124 9.000 -10.508 8.346 1.00 0.00 C ATOM 1974 CG PHE A 124 8.126 -10.771 9.555 1.00 0.00 C ATOM 1975 CD1 PHE A 124 7.116 -11.740 9.496 1.00 0.00 C ATOM 1976 CD2 PHE A 124 8.319 -10.034 10.731 1.00 0.00 C ATOM 1977 CE1 PHE A 124 6.302 -11.973 10.612 1.00 0.00 C ATOM 1978 CE2 PHE A 124 7.503 -10.266 11.846 1.00 0.00 C ATOM 1979 CZ PHE A 124 6.497 -11.236 11.786 1.00 0.00 C ATOM 0 H PHE A 124 10.684 -10.723 6.356 1.00 0.00 H new ATOM 0 HA PHE A 124 10.376 -11.990 9.061 1.00 0.00 H new ATOM 0 HB2 PHE A 124 9.579 -9.597 8.498 1.00 0.00 H new ATOM 0 HB3 PHE A 124 8.377 -10.347 7.466 1.00 0.00 H new ATOM 0 HD1 PHE A 124 6.965 -12.308 8.590 1.00 0.00 H new ATOM 0 HD2 PHE A 124 9.097 -9.287 10.778 1.00 0.00 H new ATOM 0 HE1 PHE A 124 5.524 -12.721 10.567 1.00 0.00 H new ATOM 0 HE2 PHE A 124 7.651 -9.696 12.751 1.00 0.00 H new ATOM 0 HZ PHE A 124 5.870 -11.417 12.647 1.00 0.00 H new ATOM 1989 N VAL A 125 9.075 -13.961 8.169 1.00 0.00 N ATOM 1990 CA VAL A 125 8.359 -15.135 7.593 1.00 0.00 C ATOM 1991 C VAL A 125 7.336 -15.674 8.589 1.00 0.00 C ATOM 1992 O VAL A 125 7.556 -15.686 9.784 1.00 0.00 O ATOM 1993 CB VAL A 125 9.373 -16.234 7.269 1.00 0.00 C ATOM 1994 CG1 VAL A 125 8.672 -17.377 6.534 1.00 0.00 C ATOM 1995 CG2 VAL A 125 10.478 -15.658 6.381 1.00 0.00 C ATOM 0 H VAL A 125 9.456 -14.101 9.105 1.00 0.00 H new ATOM 0 HA VAL A 125 7.841 -14.824 6.686 1.00 0.00 H new ATOM 0 HB VAL A 125 9.808 -16.612 8.194 1.00 0.00 H new ATOM 0 HG11 VAL A 125 9.395 -18.159 6.304 1.00 0.00 H new ATOM 0 HG12 VAL A 125 7.884 -17.786 7.166 1.00 0.00 H new ATOM 0 HG13 VAL A 125 8.237 -17.001 5.608 1.00 0.00 H new ATOM 0 HG21 VAL A 125 11.202 -16.439 6.149 1.00 0.00 H new ATOM 0 HG22 VAL A 125 10.042 -15.281 5.456 1.00 0.00 H new ATOM 0 HG23 VAL A 125 10.978 -14.844 6.905 1.00 0.00 H new ATOM 2005 N VAL A 126 6.219 -16.131 8.095 1.00 0.00 N ATOM 2006 CA VAL A 126 5.172 -16.688 8.991 1.00 0.00 C ATOM 2007 C VAL A 126 5.527 -18.135 9.325 1.00 0.00 C ATOM 2008 O VAL A 126 5.910 -18.900 8.464 1.00 0.00 O ATOM 2009 CB VAL A 126 3.825 -16.642 8.270 1.00 0.00 C ATOM 2010 CG1 VAL A 126 2.733 -17.201 9.185 1.00 0.00 C ATOM 2011 CG2 VAL A 126 3.497 -15.193 7.904 1.00 0.00 C ATOM 0 H VAL A 126 5.987 -16.142 7.102 1.00 0.00 H new ATOM 0 HA VAL A 126 5.112 -16.105 9.910 1.00 0.00 H new ATOM 0 HB VAL A 126 3.876 -17.245 7.363 1.00 0.00 H new ATOM 0 HG11 VAL A 126 1.773 -17.167 8.669 1.00 0.00 H new ATOM 0 HG12 VAL A 126 2.969 -18.233 9.445 1.00 0.00 H new ATOM 0 HG13 VAL A 126 2.678 -16.602 10.094 1.00 0.00 H new ATOM 0 HG21 VAL A 126 2.537 -15.156 7.389 1.00 0.00 H new ATOM 0 HG22 VAL A 126 3.446 -14.591 8.811 1.00 0.00 H new ATOM 0 HG23 VAL A 126 4.274 -14.798 7.250 1.00 0.00 H new ATOM 2021 N GLU A 127 5.411 -18.512 10.569 1.00 0.00 N ATOM 2022 CA GLU A 127 5.745 -19.911 10.963 1.00 0.00 C ATOM 2023 C GLU A 127 4.477 -20.613 11.443 1.00 0.00 C ATOM 2024 O GLU A 127 4.439 -21.819 11.591 1.00 0.00 O ATOM 2025 CB GLU A 127 6.776 -19.893 12.092 1.00 0.00 C ATOM 2026 CG GLU A 127 8.129 -19.440 11.540 1.00 0.00 C ATOM 2027 CD GLU A 127 8.697 -20.527 10.625 1.00 0.00 C ATOM 2028 OE1 GLU A 127 9.257 -21.478 11.144 1.00 0.00 O ATOM 2029 OE2 GLU A 127 8.562 -20.390 9.420 1.00 0.00 O ATOM 0 H GLU A 127 5.099 -17.911 11.331 1.00 0.00 H new ATOM 0 HA GLU A 127 6.158 -20.443 10.106 1.00 0.00 H new ATOM 0 HB2 GLU A 127 6.451 -19.220 12.885 1.00 0.00 H new ATOM 0 HB3 GLU A 127 6.865 -20.886 12.533 1.00 0.00 H new ATOM 0 HG2 GLU A 127 8.014 -18.508 10.987 1.00 0.00 H new ATOM 0 HG3 GLU A 127 8.820 -19.242 12.359 1.00 0.00 H new ATOM 2036 N GLU A 128 3.433 -19.868 11.678 1.00 0.00 N ATOM 2037 CA GLU A 128 2.163 -20.496 12.138 1.00 0.00 C ATOM 2038 C GLU A 128 0.984 -19.791 11.457 1.00 0.00 C ATOM 2039 O GLU A 128 1.012 -18.592 11.259 1.00 0.00 O ATOM 2040 CB GLU A 128 2.038 -20.357 13.658 1.00 0.00 C ATOM 2041 CG GLU A 128 2.542 -18.979 14.089 1.00 0.00 C ATOM 2042 CD GLU A 128 1.843 -18.563 15.386 1.00 0.00 C ATOM 2043 OE1 GLU A 128 0.629 -18.663 15.438 1.00 0.00 O ATOM 2044 OE2 GLU A 128 2.534 -18.152 16.302 1.00 0.00 O ATOM 0 H GLU A 128 3.404 -18.854 11.572 1.00 0.00 H new ATOM 0 HA GLU A 128 2.161 -21.554 11.877 1.00 0.00 H new ATOM 0 HB2 GLU A 128 0.999 -20.487 13.961 1.00 0.00 H new ATOM 0 HB3 GLU A 128 2.615 -21.138 14.154 1.00 0.00 H new ATOM 0 HG2 GLU A 128 3.622 -19.005 14.237 1.00 0.00 H new ATOM 0 HG3 GLU A 128 2.345 -18.247 13.306 1.00 0.00 H new ATOM 2051 N PRO A 129 -0.043 -20.520 11.090 1.00 0.00 N ATOM 2052 CA PRO A 129 -1.227 -19.926 10.412 1.00 0.00 C ATOM 2053 C PRO A 129 -2.027 -18.980 11.316 1.00 0.00 C ATOM 2054 O PRO A 129 -1.938 -19.028 12.527 1.00 0.00 O ATOM 2055 CB PRO A 129 -2.084 -21.125 10.000 1.00 0.00 C ATOM 2056 CG PRO A 129 -1.616 -22.277 10.826 1.00 0.00 C ATOM 2057 CD PRO A 129 -0.187 -21.973 11.275 1.00 0.00 C ATOM 0 HA PRO A 129 -0.916 -19.310 9.568 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -3.141 -20.926 10.174 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -1.971 -21.337 8.937 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -2.267 -22.419 11.689 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -1.648 -23.201 10.248 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -0.029 -22.258 12.315 1.00 0.00 H new ATOM 0 HD3 PRO A 129 0.542 -22.523 10.679 1.00 0.00 H new ATOM 2065 N ILE A 130 -2.801 -18.118 10.718 1.00 0.00 N ATOM 2066 CA ILE A 130 -3.611 -17.152 11.508 1.00 0.00 C ATOM 2067 C ILE A 130 -4.822 -16.715 10.680 1.00 0.00 C ATOM 2068 O ILE A 130 -4.718 -16.471 9.495 1.00 0.00 O ATOM 2069 CB ILE A 130 -2.744 -15.938 11.852 1.00 0.00 C ATOM 2070 CG1 ILE A 130 -3.628 -14.739 12.201 1.00 0.00 C ATOM 2071 CG2 ILE A 130 -1.867 -15.586 10.652 1.00 0.00 C ATOM 2072 CD1 ILE A 130 -2.755 -13.627 12.780 1.00 0.00 C ATOM 0 H ILE A 130 -2.907 -18.042 9.706 1.00 0.00 H new ATOM 0 HA ILE A 130 -3.959 -17.619 12.430 1.00 0.00 H new ATOM 0 HB ILE A 130 -2.118 -16.181 12.711 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -4.149 -14.384 11.312 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -4.392 -15.032 12.922 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -1.249 -14.722 10.894 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -1.227 -16.434 10.408 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -2.499 -15.351 9.796 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -3.378 -12.769 13.031 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -2.255 -13.988 13.679 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -2.008 -13.330 12.044 1.00 0.00 H new ATOM 2084 N ILE A 131 -5.968 -16.621 11.297 1.00 0.00 N ATOM 2085 CA ILE A 131 -7.192 -16.207 10.550 1.00 0.00 C ATOM 2086 C ILE A 131 -7.869 -15.039 11.272 1.00 0.00 C ATOM 2087 O ILE A 131 -8.177 -15.116 12.445 1.00 0.00 O ATOM 2088 CB ILE A 131 -8.162 -17.386 10.468 1.00 0.00 C ATOM 2089 CG1 ILE A 131 -7.423 -18.613 9.928 1.00 0.00 C ATOM 2090 CG2 ILE A 131 -9.317 -17.035 9.529 1.00 0.00 C ATOM 2091 CD1 ILE A 131 -8.317 -19.848 10.055 1.00 0.00 C ATOM 0 H ILE A 131 -6.111 -16.813 12.288 1.00 0.00 H new ATOM 0 HA ILE A 131 -6.911 -15.894 9.544 1.00 0.00 H new ATOM 0 HB ILE A 131 -8.556 -17.603 11.461 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -7.150 -18.455 8.885 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -6.496 -18.764 10.481 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -10.008 -17.876 9.471 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -9.843 -16.159 9.910 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -8.925 -16.819 8.535 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -7.789 -20.720 9.670 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -8.568 -20.009 11.103 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -9.232 -19.695 9.482 1.00 0.00 H new ATOM 2103 N VAL A 132 -8.102 -13.960 10.573 1.00 0.00 N ATOM 2104 CA VAL A 132 -8.760 -12.778 11.202 1.00 0.00 C ATOM 2105 C VAL A 132 -10.076 -12.486 10.477 1.00 0.00 C ATOM 2106 O VAL A 132 -10.086 -12.107 9.321 1.00 0.00 O ATOM 2107 CB VAL A 132 -7.834 -11.564 11.097 1.00 0.00 C ATOM 2108 CG1 VAL A 132 -6.746 -11.654 12.167 1.00 0.00 C ATOM 2109 CG2 VAL A 132 -7.184 -11.541 9.713 1.00 0.00 C ATOM 0 H VAL A 132 -7.863 -13.846 9.588 1.00 0.00 H new ATOM 0 HA VAL A 132 -8.963 -12.987 12.252 1.00 0.00 H new ATOM 0 HB VAL A 132 -8.413 -10.653 11.246 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -6.088 -10.789 12.090 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -7.207 -11.673 13.154 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -6.166 -12.565 12.020 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -6.524 -10.677 9.635 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -6.606 -12.454 9.567 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -7.958 -11.476 8.948 1.00 0.00 H new ATOM 2119 N GLU A 133 -11.184 -12.666 11.146 1.00 0.00 N ATOM 2120 CA GLU A 133 -12.507 -12.405 10.502 1.00 0.00 C ATOM 2121 C GLU A 133 -13.223 -11.270 11.236 1.00 0.00 C ATOM 2122 O GLU A 133 -13.396 -11.308 12.438 1.00 0.00 O ATOM 2123 CB GLU A 133 -13.362 -13.672 10.572 1.00 0.00 C ATOM 2124 CG GLU A 133 -14.603 -13.502 9.693 1.00 0.00 C ATOM 2125 CD GLU A 133 -15.600 -12.574 10.389 1.00 0.00 C ATOM 2126 OE1 GLU A 133 -15.840 -12.771 11.570 1.00 0.00 O ATOM 2127 OE2 GLU A 133 -16.108 -11.682 9.731 1.00 0.00 O ATOM 0 H GLU A 133 -11.231 -12.984 12.114 1.00 0.00 H new ATOM 0 HA GLU A 133 -12.353 -12.121 9.461 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -12.783 -14.533 10.238 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -13.658 -13.867 11.603 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -14.321 -13.089 8.724 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -15.064 -14.472 9.505 1.00 0.00 H new ATOM 2134 N ASP A 134 -13.647 -10.260 10.522 1.00 0.00 N ATOM 2135 CA ASP A 134 -14.355 -9.128 11.192 1.00 0.00 C ATOM 2136 C ASP A 134 -14.894 -8.144 10.148 1.00 0.00 C ATOM 2137 O ASP A 134 -14.383 -8.040 9.051 1.00 0.00 O ATOM 2138 CB ASP A 134 -13.381 -8.395 12.120 1.00 0.00 C ATOM 2139 CG ASP A 134 -14.134 -7.321 12.908 1.00 0.00 C ATOM 2140 OD1 ASP A 134 -15.250 -7.593 13.320 1.00 0.00 O ATOM 2141 OD2 ASP A 134 -13.582 -6.249 13.087 1.00 0.00 O ATOM 0 H ASP A 134 -13.535 -10.169 9.512 1.00 0.00 H new ATOM 0 HA ASP A 134 -15.189 -9.527 11.769 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -12.913 -9.102 12.805 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -12.581 -7.939 11.537 1.00 0.00 H new ATOM 2146 N GLU A 135 -15.921 -7.412 10.498 1.00 0.00 N ATOM 2147 CA GLU A 135 -16.508 -6.411 9.554 1.00 0.00 C ATOM 2148 C GLU A 135 -16.992 -7.094 8.272 1.00 0.00 C ATOM 2149 O GLU A 135 -17.154 -6.460 7.248 1.00 0.00 O ATOM 2150 CB GLU A 135 -15.453 -5.361 9.203 1.00 0.00 C ATOM 2151 CG GLU A 135 -14.851 -4.793 10.490 1.00 0.00 C ATOM 2152 CD GLU A 135 -15.170 -3.301 10.590 1.00 0.00 C ATOM 2153 OE1 GLU A 135 -14.384 -2.512 10.090 1.00 0.00 O ATOM 2154 OE2 GLU A 135 -16.194 -2.972 11.165 1.00 0.00 O ATOM 0 H GLU A 135 -16.383 -7.465 11.406 1.00 0.00 H new ATOM 0 HA GLU A 135 -17.360 -5.934 10.039 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -14.671 -5.807 8.589 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -15.902 -4.561 8.615 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -15.253 -5.320 11.355 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -13.772 -4.946 10.497 1.00 0.00 H new ATOM 2161 N GLY A 136 -17.225 -8.373 8.311 1.00 0.00 N ATOM 2162 CA GLY A 136 -17.698 -9.075 7.085 1.00 0.00 C ATOM 2163 C GLY A 136 -16.507 -9.338 6.162 1.00 0.00 C ATOM 2164 O GLY A 136 -16.649 -9.870 5.080 1.00 0.00 O ATOM 0 H GLY A 136 -17.110 -8.963 9.135 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -18.179 -10.015 7.353 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -18.445 -8.470 6.571 1.00 0.00 H new ATOM 2168 N ARG A 137 -15.330 -8.986 6.597 1.00 0.00 N ATOM 2169 CA ARG A 137 -14.119 -9.230 5.768 1.00 0.00 C ATOM 2170 C ARG A 137 -13.376 -10.415 6.374 1.00 0.00 C ATOM 2171 O ARG A 137 -13.722 -10.874 7.445 1.00 0.00 O ATOM 2172 CB ARG A 137 -13.220 -7.994 5.801 1.00 0.00 C ATOM 2173 CG ARG A 137 -14.033 -6.754 5.422 1.00 0.00 C ATOM 2174 CD ARG A 137 -13.094 -5.553 5.286 1.00 0.00 C ATOM 2175 NE ARG A 137 -13.241 -4.957 3.927 1.00 0.00 N ATOM 2176 CZ ARG A 137 -14.339 -4.330 3.606 1.00 0.00 C ATOM 2177 NH1 ARG A 137 -15.312 -4.233 4.471 1.00 0.00 N ATOM 2178 NH2 ARG A 137 -14.467 -3.802 2.420 1.00 0.00 N ATOM 0 H ARG A 137 -15.155 -8.537 7.496 1.00 0.00 H new ATOM 0 HA ARG A 137 -14.396 -9.437 4.734 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -12.792 -7.870 6.796 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -12.387 -8.120 5.109 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -14.561 -6.925 4.484 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -14.789 -6.555 6.182 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -13.326 -4.809 6.048 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -12.062 -5.865 5.448 1.00 0.00 H new ATOM 0 HE ARG A 137 -12.484 -5.040 3.249 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -15.214 -4.647 5.398 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -16.171 -3.743 4.220 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -13.708 -3.879 1.743 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -15.326 -3.312 2.170 1.00 0.00 H new ATOM 2192 N LEU A 138 -12.353 -10.921 5.739 1.00 0.00 N ATOM 2193 CA LEU A 138 -11.622 -12.067 6.348 1.00 0.00 C ATOM 2194 C LEU A 138 -10.229 -12.159 5.722 1.00 0.00 C ATOM 2195 O LEU A 138 -10.034 -11.801 4.578 1.00 0.00 O ATOM 2196 CB LEU A 138 -12.403 -13.361 6.098 1.00 0.00 C ATOM 2197 CG LEU A 138 -11.829 -14.501 6.954 1.00 0.00 C ATOM 2198 CD1 LEU A 138 -12.906 -15.569 7.156 1.00 0.00 C ATOM 2199 CD2 LEU A 138 -10.614 -15.143 6.267 1.00 0.00 C ATOM 0 H LEU A 138 -11.997 -10.597 4.840 1.00 0.00 H new ATOM 0 HA LEU A 138 -11.523 -11.919 7.423 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -13.456 -13.211 6.338 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -12.351 -13.627 5.042 1.00 0.00 H new ATOM 0 HG LEU A 138 -11.514 -14.090 7.913 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -12.504 -16.381 7.763 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -13.765 -15.128 7.662 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -13.217 -15.960 6.187 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -10.225 -15.947 6.892 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -10.914 -15.548 5.300 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -9.839 -14.391 6.120 1.00 0.00 H new ATOM 2211 N ILE A 139 -9.260 -12.646 6.451 1.00 0.00 N ATOM 2212 CA ILE A 139 -7.888 -12.769 5.881 1.00 0.00 C ATOM 2213 C ILE A 139 -7.197 -13.982 6.501 1.00 0.00 C ATOM 2214 O ILE A 139 -7.213 -14.167 7.702 1.00 0.00 O ATOM 2215 CB ILE A 139 -7.079 -11.505 6.184 1.00 0.00 C ATOM 2216 CG1 ILE A 139 -7.256 -10.499 5.042 1.00 0.00 C ATOM 2217 CG2 ILE A 139 -5.598 -11.868 6.319 1.00 0.00 C ATOM 2218 CD1 ILE A 139 -6.582 -9.173 5.408 1.00 0.00 C ATOM 0 H ILE A 139 -9.360 -12.963 7.415 1.00 0.00 H new ATOM 0 HA ILE A 139 -7.954 -12.894 4.800 1.00 0.00 H new ATOM 0 HB ILE A 139 -7.432 -11.062 7.116 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -6.822 -10.897 4.125 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -8.317 -10.337 4.849 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -5.021 -10.969 6.535 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -5.471 -12.584 7.131 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -5.245 -12.310 5.387 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -6.711 -8.462 4.592 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -7.036 -8.772 6.314 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.518 -9.340 5.578 1.00 0.00 H new ATOM 2230 N LYS A 140 -6.599 -14.816 5.690 1.00 0.00 N ATOM 2231 CA LYS A 140 -5.916 -16.025 6.232 1.00 0.00 C ATOM 2232 C LYS A 140 -4.434 -15.993 5.865 1.00 0.00 C ATOM 2233 O LYS A 140 -4.067 -15.652 4.758 1.00 0.00 O ATOM 2234 CB LYS A 140 -6.558 -17.278 5.629 1.00 0.00 C ATOM 2235 CG LYS A 140 -5.779 -18.520 6.067 1.00 0.00 C ATOM 2236 CD LYS A 140 -6.508 -19.775 5.586 1.00 0.00 C ATOM 2237 CE LYS A 140 -7.431 -20.287 6.693 1.00 0.00 C ATOM 2238 NZ LYS A 140 -8.272 -21.397 6.162 1.00 0.00 N ATOM 0 H LYS A 140 -6.555 -14.711 4.676 1.00 0.00 H new ATOM 0 HA LYS A 140 -6.017 -16.040 7.317 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -7.597 -17.357 5.950 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -6.565 -17.207 4.541 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -4.770 -18.493 5.656 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -5.681 -18.537 7.152 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -7.087 -19.551 4.690 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -5.786 -20.546 5.315 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -6.841 -20.636 7.541 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -8.064 -19.478 7.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -8.900 -21.746 6.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -8.844 -21.049 5.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -7.659 -22.171 5.835 1.00 0.00 H new ATOM 2252 N ALA A 141 -3.584 -16.367 6.781 1.00 0.00 N ATOM 2253 CA ALA A 141 -2.124 -16.389 6.491 1.00 0.00 C ATOM 2254 C ALA A 141 -1.598 -17.790 6.796 1.00 0.00 C ATOM 2255 O ALA A 141 -1.926 -18.375 7.805 1.00 0.00 O ATOM 2256 CB ALA A 141 -1.404 -15.360 7.366 1.00 0.00 C ATOM 0 H ALA A 141 -3.841 -16.660 7.724 1.00 0.00 H new ATOM 0 HA ALA A 141 -1.944 -16.140 5.445 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -0.336 -15.381 7.149 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -1.797 -14.365 7.156 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -1.565 -15.600 8.417 1.00 0.00 H new ATOM 2262 N GLU A 142 -0.798 -18.338 5.925 1.00 0.00 N ATOM 2263 CA GLU A 142 -0.258 -19.710 6.157 1.00 0.00 C ATOM 2264 C GLU A 142 1.248 -19.689 5.869 1.00 0.00 C ATOM 2265 O GLU A 142 1.675 -19.082 4.906 1.00 0.00 O ATOM 2266 CB GLU A 142 -0.951 -20.681 5.192 1.00 0.00 C ATOM 2267 CG GLU A 142 -0.729 -22.125 5.644 1.00 0.00 C ATOM 2268 CD GLU A 142 -1.483 -23.074 4.710 1.00 0.00 C ATOM 2269 OE1 GLU A 142 -2.671 -22.866 4.519 1.00 0.00 O ATOM 2270 OE2 GLU A 142 -0.861 -23.992 4.201 1.00 0.00 O ATOM 0 H GLU A 142 -0.493 -17.895 5.059 1.00 0.00 H new ATOM 0 HA GLU A 142 -0.436 -20.027 7.184 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -2.019 -20.465 5.152 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -0.560 -20.544 4.184 1.00 0.00 H new ATOM 0 HG2 GLU A 142 0.335 -22.360 5.637 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -1.077 -22.254 6.669 1.00 0.00 H new ATOM 2277 N PRO A 143 2.067 -20.327 6.677 1.00 0.00 N ATOM 2278 CA PRO A 143 3.537 -20.329 6.444 1.00 0.00 C ATOM 2279 C PRO A 143 3.891 -20.770 5.019 1.00 0.00 C ATOM 2280 O PRO A 143 3.219 -21.591 4.426 1.00 0.00 O ATOM 2281 CB PRO A 143 4.101 -21.313 7.481 1.00 0.00 C ATOM 2282 CG PRO A 143 2.925 -22.002 8.098 1.00 0.00 C ATOM 2283 CD PRO A 143 1.710 -21.105 7.877 1.00 0.00 C ATOM 0 HA PRO A 143 3.958 -19.329 6.550 1.00 0.00 H new ATOM 0 HB2 PRO A 143 4.769 -22.034 7.009 1.00 0.00 H new ATOM 0 HB3 PRO A 143 4.683 -20.787 8.238 1.00 0.00 H new ATOM 0 HG2 PRO A 143 2.769 -22.980 7.642 1.00 0.00 H new ATOM 0 HG3 PRO A 143 3.092 -22.169 9.162 1.00 0.00 H new ATOM 0 HD2 PRO A 143 0.803 -21.689 7.721 1.00 0.00 H new ATOM 0 HD3 PRO A 143 1.528 -20.458 8.735 1.00 0.00 H new ATOM 2291 N SER A 144 4.951 -20.238 4.474 1.00 0.00 N ATOM 2292 CA SER A 144 5.364 -20.634 3.095 1.00 0.00 C ATOM 2293 C SER A 144 6.767 -20.097 2.812 1.00 0.00 C ATOM 2294 O SER A 144 7.222 -19.162 3.438 1.00 0.00 O ATOM 2295 CB SER A 144 4.388 -20.061 2.067 1.00 0.00 C ATOM 2296 OG SER A 144 4.329 -20.933 0.944 1.00 0.00 O ATOM 0 H SER A 144 5.550 -19.546 4.924 1.00 0.00 H new ATOM 0 HA SER A 144 5.361 -21.722 3.022 1.00 0.00 H new ATOM 0 HB2 SER A 144 3.398 -19.950 2.509 1.00 0.00 H new ATOM 0 HB3 SER A 144 4.711 -19.068 1.755 1.00 0.00 H new ATOM 0 HG SER A 144 3.703 -20.572 0.282 1.00 0.00 H new ATOM 2302 N ASP A 145 7.457 -20.684 1.873 1.00 0.00 N ATOM 2303 CA ASP A 145 8.832 -20.211 1.552 1.00 0.00 C ATOM 2304 C ASP A 145 8.776 -19.191 0.413 1.00 0.00 C ATOM 2305 O ASP A 145 9.793 -18.702 -0.039 1.00 0.00 O ATOM 2306 CB ASP A 145 9.691 -21.403 1.127 1.00 0.00 C ATOM 2307 CG ASP A 145 10.333 -22.036 2.362 1.00 0.00 C ATOM 2308 OD1 ASP A 145 11.402 -21.592 2.743 1.00 0.00 O ATOM 2309 OD2 ASP A 145 9.743 -22.955 2.906 1.00 0.00 O ATOM 0 H ASP A 145 7.127 -21.471 1.314 1.00 0.00 H new ATOM 0 HA ASP A 145 9.267 -19.741 2.434 1.00 0.00 H new ATOM 0 HB2 ASP A 145 9.079 -22.138 0.605 1.00 0.00 H new ATOM 0 HB3 ASP A 145 10.463 -21.078 0.429 1.00 0.00 H new ATOM 2314 N THR A 146 7.600 -18.863 -0.058 1.00 0.00 N ATOM 2315 CA THR A 146 7.491 -17.873 -1.171 1.00 0.00 C ATOM 2316 C THR A 146 6.431 -16.825 -0.825 1.00 0.00 C ATOM 2317 O THR A 146 5.384 -17.138 -0.293 1.00 0.00 O ATOM 2318 CB THR A 146 7.093 -18.592 -2.462 1.00 0.00 C ATOM 2319 OG1 THR A 146 5.763 -19.075 -2.344 1.00 0.00 O ATOM 2320 CG2 THR A 146 8.044 -19.765 -2.708 1.00 0.00 C ATOM 0 H THR A 146 6.713 -19.237 0.279 1.00 0.00 H new ATOM 0 HA THR A 146 8.454 -17.383 -1.311 1.00 0.00 H new ATOM 0 HB THR A 146 7.153 -17.896 -3.299 1.00 0.00 H new ATOM 0 HG1 THR A 146 5.507 -19.534 -3.171 1.00 0.00 H new ATOM 0 HG21 THR A 146 7.760 -20.277 -3.628 1.00 0.00 H new ATOM 0 HG22 THR A 146 9.064 -19.393 -2.800 1.00 0.00 H new ATOM 0 HG23 THR A 146 7.986 -20.462 -1.872 1.00 0.00 H new ATOM 2328 N LEU A 147 6.697 -15.581 -1.122 1.00 0.00 N ATOM 2329 CA LEU A 147 5.707 -14.512 -0.810 1.00 0.00 C ATOM 2330 C LEU A 147 4.535 -14.591 -1.792 1.00 0.00 C ATOM 2331 O LEU A 147 4.691 -14.397 -2.981 1.00 0.00 O ATOM 2332 CB LEU A 147 6.381 -13.141 -0.929 1.00 0.00 C ATOM 2333 CG LEU A 147 5.321 -12.039 -0.850 1.00 0.00 C ATOM 2334 CD1 LEU A 147 4.441 -12.262 0.382 1.00 0.00 C ATOM 2335 CD2 LEU A 147 6.010 -10.677 -0.742 1.00 0.00 C ATOM 0 H LEU A 147 7.557 -15.260 -1.567 1.00 0.00 H new ATOM 0 HA LEU A 147 5.336 -14.650 0.206 1.00 0.00 H new ATOM 0 HB2 LEU A 147 7.113 -13.014 -0.131 1.00 0.00 H new ATOM 0 HB3 LEU A 147 6.923 -13.072 -1.872 1.00 0.00 H new ATOM 0 HG LEU A 147 4.703 -12.066 -1.747 1.00 0.00 H new ATOM 0 HD11 LEU A 147 3.687 -11.477 0.437 1.00 0.00 H new ATOM 0 HD12 LEU A 147 3.950 -13.232 0.308 1.00 0.00 H new ATOM 0 HD13 LEU A 147 5.059 -12.236 1.280 1.00 0.00 H new ATOM 0 HD21 LEU A 147 5.256 -9.891 -0.686 1.00 0.00 H new ATOM 0 HD22 LEU A 147 6.628 -10.652 0.156 1.00 0.00 H new ATOM 0 HD23 LEU A 147 6.637 -10.516 -1.619 1.00 0.00 H new ATOM 2347 N GLU A 148 3.360 -14.862 -1.299 1.00 0.00 N ATOM 2348 CA GLU A 148 2.171 -14.945 -2.193 1.00 0.00 C ATOM 2349 C GLU A 148 0.996 -14.245 -1.513 1.00 0.00 C ATOM 2350 O GLU A 148 0.775 -14.399 -0.329 1.00 0.00 O ATOM 2351 CB GLU A 148 1.819 -16.412 -2.443 1.00 0.00 C ATOM 2352 CG GLU A 148 0.412 -16.507 -3.034 1.00 0.00 C ATOM 2353 CD GLU A 148 0.196 -17.905 -3.616 1.00 0.00 C ATOM 2354 OE1 GLU A 148 0.406 -18.865 -2.892 1.00 0.00 O ATOM 2355 OE2 GLU A 148 -0.174 -17.992 -4.775 1.00 0.00 O ATOM 0 H GLU A 148 3.170 -15.030 -0.311 1.00 0.00 H new ATOM 0 HA GLU A 148 2.389 -14.464 -3.146 1.00 0.00 H new ATOM 0 HB2 GLU A 148 2.542 -16.859 -3.125 1.00 0.00 H new ATOM 0 HB3 GLU A 148 1.871 -16.973 -1.510 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -0.332 -16.303 -2.264 1.00 0.00 H new ATOM 0 HG3 GLU A 148 0.281 -15.754 -3.811 1.00 0.00 H new ATOM 2362 N VAL A 149 0.242 -13.469 -2.242 1.00 0.00 N ATOM 2363 CA VAL A 149 -0.910 -12.758 -1.617 1.00 0.00 C ATOM 2364 C VAL A 149 -2.100 -12.775 -2.578 1.00 0.00 C ATOM 2365 O VAL A 149 -1.998 -12.333 -3.706 1.00 0.00 O ATOM 2366 CB VAL A 149 -0.508 -11.309 -1.335 1.00 0.00 C ATOM 2367 CG1 VAL A 149 -1.732 -10.516 -0.876 1.00 0.00 C ATOM 2368 CG2 VAL A 149 0.563 -11.279 -0.240 1.00 0.00 C ATOM 0 H VAL A 149 0.372 -13.297 -3.239 1.00 0.00 H new ATOM 0 HA VAL A 149 -1.188 -13.253 -0.686 1.00 0.00 H new ATOM 0 HB VAL A 149 -0.109 -10.861 -2.245 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -1.443 -9.484 -0.676 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -2.492 -10.535 -1.657 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -2.135 -10.963 0.033 1.00 0.00 H new ATOM 0 HG21 VAL A 149 0.849 -10.247 -0.039 1.00 0.00 H new ATOM 0 HG22 VAL A 149 0.166 -11.729 0.670 1.00 0.00 H new ATOM 0 HG23 VAL A 149 1.437 -11.840 -0.570 1.00 0.00 H new ATOM 2378 N THR A 150 -3.227 -13.283 -2.146 1.00 0.00 N ATOM 2379 CA THR A 150 -4.417 -13.327 -3.044 1.00 0.00 C ATOM 2380 C THR A 150 -5.531 -12.443 -2.488 1.00 0.00 C ATOM 2381 O THR A 150 -5.716 -12.333 -1.292 1.00 0.00 O ATOM 2382 CB THR A 150 -4.922 -14.768 -3.156 1.00 0.00 C ATOM 2383 OG1 THR A 150 -4.031 -15.518 -3.969 1.00 0.00 O ATOM 2384 CG2 THR A 150 -6.316 -14.773 -3.783 1.00 0.00 C ATOM 0 H THR A 150 -3.373 -13.668 -1.213 1.00 0.00 H new ATOM 0 HA THR A 150 -4.129 -12.960 -4.029 1.00 0.00 H new ATOM 0 HB THR A 150 -4.971 -15.215 -2.163 1.00 0.00 H new ATOM 0 HG1 THR A 150 -3.112 -15.383 -3.657 1.00 0.00 H new ATOM 0 HG21 THR A 150 -6.675 -15.799 -3.863 1.00 0.00 H new ATOM 0 HG22 THR A 150 -6.998 -14.197 -3.158 1.00 0.00 H new ATOM 0 HG23 THR A 150 -6.270 -14.327 -4.776 1.00 0.00 H new ATOM 2392 N TYR A 151 -6.281 -11.815 -3.357 1.00 0.00 N ATOM 2393 CA TYR A 151 -7.392 -10.938 -2.893 1.00 0.00 C ATOM 2394 C TYR A 151 -8.671 -11.284 -3.649 1.00 0.00 C ATOM 2395 O TYR A 151 -8.683 -11.357 -4.863 1.00 0.00 O ATOM 2396 CB TYR A 151 -7.055 -9.473 -3.168 1.00 0.00 C ATOM 2397 CG TYR A 151 -8.215 -8.616 -2.716 1.00 0.00 C ATOM 2398 CD1 TYR A 151 -8.270 -8.153 -1.396 1.00 0.00 C ATOM 2399 CD2 TYR A 151 -9.245 -8.300 -3.613 1.00 0.00 C ATOM 2400 CE1 TYR A 151 -9.354 -7.375 -0.972 1.00 0.00 C ATOM 2401 CE2 TYR A 151 -10.327 -7.520 -3.188 1.00 0.00 C ATOM 2402 CZ TYR A 151 -10.383 -7.059 -1.868 1.00 0.00 C ATOM 2403 OH TYR A 151 -11.451 -6.292 -1.449 1.00 0.00 O ATOM 0 H TYR A 151 -6.170 -11.873 -4.369 1.00 0.00 H new ATOM 0 HA TYR A 151 -7.531 -11.093 -1.823 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -6.146 -9.188 -2.638 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -6.865 -9.322 -4.231 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -7.476 -8.396 -0.705 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -9.204 -8.658 -4.631 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -9.397 -7.018 0.047 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -11.119 -7.274 -3.880 1.00 0.00 H new ATOM 0 HH TYR A 151 -12.075 -6.165 -2.194 1.00 0.00 H new ATOM 2413 N GLU A 152 -9.752 -11.470 -2.944 1.00 0.00 N ATOM 2414 CA GLU A 152 -11.040 -11.779 -3.620 1.00 0.00 C ATOM 2415 C GLU A 152 -12.000 -10.611 -3.387 1.00 0.00 C ATOM 2416 O GLU A 152 -12.036 -10.026 -2.323 1.00 0.00 O ATOM 2417 CB GLU A 152 -11.639 -13.067 -3.047 1.00 0.00 C ATOM 2418 CG GLU A 152 -12.820 -13.513 -3.912 1.00 0.00 C ATOM 2419 CD GLU A 152 -12.560 -14.923 -4.446 1.00 0.00 C ATOM 2420 OE1 GLU A 152 -11.445 -15.178 -4.872 1.00 0.00 O ATOM 2421 OE2 GLU A 152 -13.480 -15.724 -4.420 1.00 0.00 O ATOM 0 H GLU A 152 -9.798 -11.421 -1.926 1.00 0.00 H new ATOM 0 HA GLU A 152 -10.874 -11.921 -4.688 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -10.881 -13.850 -3.016 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -11.968 -12.902 -2.021 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -13.739 -13.499 -3.326 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -12.959 -12.819 -4.741 1.00 0.00 H new ATOM 2428 N GLY A 153 -12.764 -10.262 -4.381 1.00 0.00 N ATOM 2429 CA GLY A 153 -13.712 -9.121 -4.226 1.00 0.00 C ATOM 2430 C GLY A 153 -15.069 -9.482 -4.829 1.00 0.00 C ATOM 2431 O GLY A 153 -15.150 -10.162 -5.833 1.00 0.00 O ATOM 0 H GLY A 153 -12.775 -10.715 -5.295 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -13.828 -8.875 -3.170 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -13.311 -8.235 -4.718 1.00 0.00 H new ATOM 2435 N GLU A 154 -16.133 -9.019 -4.229 1.00 0.00 N ATOM 2436 CA GLU A 154 -17.490 -9.318 -4.768 1.00 0.00 C ATOM 2437 C GLU A 154 -18.213 -8.001 -5.053 1.00 0.00 C ATOM 2438 O GLU A 154 -18.969 -7.508 -4.241 1.00 0.00 O ATOM 2439 CB GLU A 154 -18.284 -10.128 -3.740 1.00 0.00 C ATOM 2440 CG GLU A 154 -17.982 -9.610 -2.332 1.00 0.00 C ATOM 2441 CD GLU A 154 -19.200 -9.833 -1.432 1.00 0.00 C ATOM 2442 OE1 GLU A 154 -20.221 -9.214 -1.685 1.00 0.00 O ATOM 2443 OE2 GLU A 154 -19.089 -10.617 -0.504 1.00 0.00 O ATOM 0 H GLU A 154 -16.120 -8.445 -3.386 1.00 0.00 H new ATOM 0 HA GLU A 154 -17.402 -9.897 -5.688 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -19.351 -10.049 -3.946 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -18.023 -11.184 -3.814 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -17.114 -10.126 -1.922 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -17.734 -8.549 -2.369 1.00 0.00 H new ATOM 2450 N PHE A 155 -17.982 -7.426 -6.202 1.00 0.00 N ATOM 2451 CA PHE A 155 -18.649 -6.137 -6.540 1.00 0.00 C ATOM 2452 C PHE A 155 -20.012 -6.412 -7.172 1.00 0.00 C ATOM 2453 O PHE A 155 -20.213 -7.409 -7.837 1.00 0.00 O ATOM 2454 CB PHE A 155 -17.782 -5.355 -7.524 1.00 0.00 C ATOM 2455 CG PHE A 155 -16.342 -5.393 -7.071 1.00 0.00 C ATOM 2456 CD1 PHE A 155 -15.505 -6.437 -7.486 1.00 0.00 C ATOM 2457 CD2 PHE A 155 -15.843 -4.385 -6.237 1.00 0.00 C ATOM 2458 CE1 PHE A 155 -14.169 -6.471 -7.067 1.00 0.00 C ATOM 2459 CE2 PHE A 155 -14.506 -4.419 -5.819 1.00 0.00 C ATOM 2460 CZ PHE A 155 -13.670 -5.463 -6.233 1.00 0.00 C ATOM 0 H PHE A 155 -17.360 -7.794 -6.922 1.00 0.00 H new ATOM 0 HA PHE A 155 -18.784 -5.553 -5.629 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -17.871 -5.783 -8.523 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -18.127 -4.323 -7.588 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -15.890 -7.215 -8.129 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -16.489 -3.581 -5.916 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -13.523 -7.275 -7.387 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -14.121 -3.640 -5.178 1.00 0.00 H new ATOM 0 HZ PHE A 155 -12.640 -5.491 -5.909 1.00 0.00 H new ATOM 2470 N LYS A 156 -20.956 -5.534 -6.965 1.00 0.00 N ATOM 2471 CA LYS A 156 -22.310 -5.742 -7.546 1.00 0.00 C ATOM 2472 C LYS A 156 -22.414 -5.035 -8.901 1.00 0.00 C ATOM 2473 O LYS A 156 -23.402 -5.164 -9.598 1.00 0.00 O ATOM 2474 CB LYS A 156 -23.367 -5.174 -6.597 1.00 0.00 C ATOM 2475 CG LYS A 156 -23.519 -6.100 -5.388 1.00 0.00 C ATOM 2476 CD LYS A 156 -24.656 -5.599 -4.495 1.00 0.00 C ATOM 2477 CE LYS A 156 -25.424 -6.794 -3.929 1.00 0.00 C ATOM 2478 NZ LYS A 156 -24.460 -7.872 -3.564 1.00 0.00 N ATOM 0 H LYS A 156 -20.846 -4.681 -6.417 1.00 0.00 H new ATOM 0 HA LYS A 156 -22.476 -6.810 -7.685 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -23.078 -4.175 -6.269 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -24.321 -5.076 -7.115 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -23.726 -7.117 -5.721 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -22.587 -6.133 -4.823 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -24.255 -4.993 -3.683 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -25.328 -4.960 -5.068 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -25.997 -6.491 -3.053 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -26.139 -7.163 -4.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -24.869 -8.464 -2.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -24.263 -8.459 -4.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -23.575 -7.445 -3.224 1.00 0.00 H new ATOM 2492 N ASN A 157 -21.412 -4.289 -9.288 1.00 0.00 N ATOM 2493 CA ASN A 157 -21.487 -3.590 -10.604 1.00 0.00 C ATOM 2494 C ASN A 157 -21.382 -4.623 -11.728 1.00 0.00 C ATOM 2495 O ASN A 157 -21.479 -5.813 -11.496 1.00 0.00 O ATOM 2496 CB ASN A 157 -20.346 -2.577 -10.733 1.00 0.00 C ATOM 2497 CG ASN A 157 -19.010 -3.314 -10.818 1.00 0.00 C ATOM 2498 OD1 ASN A 157 -18.596 -3.724 -11.884 1.00 0.00 O ATOM 2499 ND2 ASN A 157 -18.311 -3.498 -9.733 1.00 0.00 N ATOM 0 H ASN A 157 -20.555 -4.135 -8.757 1.00 0.00 H new ATOM 0 HA ASN A 157 -22.437 -3.060 -10.674 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -20.491 -1.963 -11.622 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -20.347 -1.903 -9.876 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -17.417 -3.986 -9.779 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -18.659 -3.154 -8.838 1.00 0.00 H new ATOM 2506 N PHE A 158 -21.188 -4.187 -12.942 1.00 0.00 N ATOM 2507 CA PHE A 158 -21.081 -5.157 -14.070 1.00 0.00 C ATOM 2508 C PHE A 158 -19.952 -6.151 -13.786 1.00 0.00 C ATOM 2509 O PHE A 158 -19.917 -7.235 -14.334 1.00 0.00 O ATOM 2510 CB PHE A 158 -20.788 -4.404 -15.369 1.00 0.00 C ATOM 2511 CG PHE A 158 -19.394 -3.823 -15.319 1.00 0.00 C ATOM 2512 CD1 PHE A 158 -18.295 -4.603 -15.700 1.00 0.00 C ATOM 2513 CD2 PHE A 158 -19.202 -2.503 -14.894 1.00 0.00 C ATOM 2514 CE1 PHE A 158 -17.004 -4.062 -15.657 1.00 0.00 C ATOM 2515 CE2 PHE A 158 -17.911 -1.962 -14.850 1.00 0.00 C ATOM 2516 CZ PHE A 158 -16.812 -2.742 -15.232 1.00 0.00 C ATOM 0 H PHE A 158 -21.099 -3.205 -13.202 1.00 0.00 H new ATOM 0 HA PHE A 158 -22.022 -5.698 -14.172 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -20.881 -5.079 -16.220 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -21.519 -3.608 -15.512 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -18.443 -5.622 -16.027 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -20.050 -1.902 -14.600 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -16.157 -4.663 -15.952 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -17.763 -0.944 -14.522 1.00 0.00 H new ATOM 0 HZ PHE A 158 -15.816 -2.325 -15.199 1.00 0.00 H new ATOM 2526 N LEU A 159 -19.029 -5.794 -12.936 1.00 0.00 N ATOM 2527 CA LEU A 159 -17.907 -6.726 -12.623 1.00 0.00 C ATOM 2528 C LEU A 159 -18.465 -8.005 -11.998 1.00 0.00 C ATOM 2529 O LEU A 159 -18.247 -9.094 -12.489 1.00 0.00 O ATOM 2530 CB LEU A 159 -16.946 -6.062 -11.632 1.00 0.00 C ATOM 2531 CG LEU A 159 -15.990 -5.137 -12.385 1.00 0.00 C ATOM 2532 CD1 LEU A 159 -15.564 -3.988 -11.469 1.00 0.00 C ATOM 2533 CD2 LEU A 159 -14.753 -5.928 -12.819 1.00 0.00 C ATOM 0 H LEU A 159 -19.002 -4.900 -12.445 1.00 0.00 H new ATOM 0 HA LEU A 159 -17.374 -6.967 -13.543 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -17.508 -5.495 -10.890 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -16.382 -6.822 -11.092 1.00 0.00 H new ATOM 0 HG LEU A 159 -16.492 -4.733 -13.264 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -14.882 -3.328 -12.006 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -16.444 -3.425 -11.158 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -15.062 -4.391 -10.590 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -14.070 -5.270 -13.356 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -14.252 -6.331 -11.939 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -15.055 -6.747 -13.471 1.00 0.00 H new ATOM 2545 N GLY A 160 -19.180 -7.882 -10.912 1.00 0.00 N ATOM 2546 CA GLY A 160 -19.745 -9.091 -10.249 1.00 0.00 C ATOM 2547 C GLY A 160 -18.731 -9.627 -9.238 1.00 0.00 C ATOM 2548 O GLY A 160 -18.617 -9.125 -8.136 1.00 0.00 O ATOM 0 H GLY A 160 -19.397 -6.996 -10.456 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -20.680 -8.842 -9.748 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -19.975 -9.855 -10.992 1.00 0.00 H new ATOM 2552 N ARG A 161 -17.988 -10.637 -9.604 1.00 0.00 N ATOM 2553 CA ARG A 161 -16.974 -11.203 -8.668 1.00 0.00 C ATOM 2554 C ARG A 161 -15.611 -11.221 -9.360 1.00 0.00 C ATOM 2555 O ARG A 161 -15.497 -11.579 -10.515 1.00 0.00 O ATOM 2556 CB ARG A 161 -17.367 -12.631 -8.285 1.00 0.00 C ATOM 2557 CG ARG A 161 -18.771 -12.632 -7.680 1.00 0.00 C ATOM 2558 CD ARG A 161 -19.738 -13.331 -8.638 1.00 0.00 C ATOM 2559 NE ARG A 161 -21.113 -13.302 -8.062 1.00 0.00 N ATOM 2560 CZ ARG A 161 -22.058 -14.030 -8.593 1.00 0.00 C ATOM 2561 NH1 ARG A 161 -21.800 -14.785 -9.624 1.00 0.00 N ATOM 2562 NH2 ARG A 161 -23.263 -14.002 -8.088 1.00 0.00 N ATOM 0 H ARG A 161 -18.040 -11.096 -10.514 1.00 0.00 H new ATOM 0 HA ARG A 161 -16.925 -10.590 -7.768 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -17.338 -13.275 -9.164 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -16.652 -13.036 -7.570 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -18.763 -13.143 -6.717 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -19.100 -11.609 -7.496 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -19.728 -12.835 -9.609 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -19.423 -14.361 -8.803 1.00 0.00 H new ATOM 0 HE ARG A 161 -21.315 -12.714 -7.254 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -20.859 -14.808 -10.017 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -22.539 -15.353 -10.038 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -23.464 -13.412 -7.280 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -24.003 -14.570 -8.501 1.00 0.00 H new ATOM 2576 N GLN A 162 -14.579 -10.835 -8.665 1.00 0.00 N ATOM 2577 CA GLN A 162 -13.228 -10.829 -9.290 1.00 0.00 C ATOM 2578 C GLN A 162 -12.173 -11.186 -8.242 1.00 0.00 C ATOM 2579 O GLN A 162 -12.398 -11.066 -7.054 1.00 0.00 O ATOM 2580 CB GLN A 162 -12.937 -9.436 -9.853 1.00 0.00 C ATOM 2581 CG GLN A 162 -12.482 -9.556 -11.310 1.00 0.00 C ATOM 2582 CD GLN A 162 -13.662 -9.993 -12.180 1.00 0.00 C ATOM 2583 OE1 GLN A 162 -14.862 -9.568 -11.895 1.00 0.00 O flip ATOM 2584 NE2 GLN A 162 -13.490 -10.731 -13.130 1.00 0.00 N flip ATOM 0 H GLN A 162 -14.612 -10.524 -7.694 1.00 0.00 H new ATOM 0 HA GLN A 162 -13.198 -11.563 -10.095 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -13.830 -8.814 -9.790 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -12.165 -8.947 -9.259 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -12.093 -8.600 -11.660 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -11.670 -10.279 -11.390 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -12.552 -11.064 -13.354 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -14.283 -11.017 -13.704 1.00 0.00 H new ATOM 2593 N LYS A 163 -11.022 -11.625 -8.673 1.00 0.00 N ATOM 2594 CA LYS A 163 -9.950 -11.990 -7.704 1.00 0.00 C ATOM 2595 C LYS A 163 -8.599 -11.990 -8.423 1.00 0.00 C ATOM 2596 O LYS A 163 -8.517 -12.249 -9.606 1.00 0.00 O ATOM 2597 CB LYS A 163 -10.224 -13.381 -7.135 1.00 0.00 C ATOM 2598 CG LYS A 163 -9.945 -14.425 -8.213 1.00 0.00 C ATOM 2599 CD LYS A 163 -10.760 -15.689 -7.929 1.00 0.00 C ATOM 2600 CE LYS A 163 -10.323 -16.802 -8.885 1.00 0.00 C ATOM 2601 NZ LYS A 163 -8.852 -17.011 -8.766 1.00 0.00 N ATOM 0 H LYS A 163 -10.777 -11.747 -9.656 1.00 0.00 H new ATOM 0 HA LYS A 163 -9.933 -11.265 -6.890 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -9.594 -13.562 -6.264 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -11.259 -13.453 -6.800 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -10.203 -14.027 -9.194 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -8.882 -14.664 -8.236 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -10.614 -16.004 -6.896 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -11.823 -15.485 -8.053 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -10.852 -17.726 -8.651 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -10.582 -16.538 -9.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -8.611 -17.971 -9.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -8.354 -16.314 -9.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -8.564 -16.895 -7.773 1.00 0.00 H new ATOM 2615 N PHE A 164 -7.539 -11.699 -7.719 1.00 0.00 N ATOM 2616 CA PHE A 164 -6.197 -11.686 -8.371 1.00 0.00 C ATOM 2617 C PHE A 164 -5.173 -12.338 -7.442 1.00 0.00 C ATOM 2618 O PHE A 164 -5.053 -11.973 -6.287 1.00 0.00 O ATOM 2619 CB PHE A 164 -5.784 -10.238 -8.652 1.00 0.00 C ATOM 2620 CG PHE A 164 -4.440 -10.219 -9.339 1.00 0.00 C ATOM 2621 CD1 PHE A 164 -4.360 -10.399 -10.725 1.00 0.00 C ATOM 2622 CD2 PHE A 164 -3.274 -10.019 -8.591 1.00 0.00 C ATOM 2623 CE1 PHE A 164 -3.114 -10.379 -11.364 1.00 0.00 C ATOM 2624 CE2 PHE A 164 -2.027 -9.999 -9.229 1.00 0.00 C ATOM 2625 CZ PHE A 164 -1.947 -10.179 -10.614 1.00 0.00 C ATOM 0 H PHE A 164 -7.543 -11.471 -6.725 1.00 0.00 H new ATOM 0 HA PHE A 164 -6.241 -12.241 -9.308 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -6.531 -9.751 -9.279 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -5.735 -9.676 -7.720 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -5.260 -10.553 -11.302 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -3.336 -9.880 -7.522 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -3.052 -10.518 -12.433 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -1.127 -9.845 -8.652 1.00 0.00 H new ATOM 0 HZ PHE A 164 -0.985 -10.164 -11.106 1.00 0.00 H new ATOM 2635 N THR A 165 -4.436 -13.302 -7.926 1.00 0.00 N ATOM 2636 CA THR A 165 -3.426 -13.973 -7.065 1.00 0.00 C ATOM 2637 C THR A 165 -2.034 -13.441 -7.402 1.00 0.00 C ATOM 2638 O THR A 165 -1.593 -13.504 -8.532 1.00 0.00 O ATOM 2639 CB THR A 165 -3.467 -15.482 -7.319 1.00 0.00 C ATOM 2640 OG1 THR A 165 -4.801 -15.948 -7.175 1.00 0.00 O ATOM 2641 CG2 THR A 165 -2.561 -16.198 -6.316 1.00 0.00 C ATOM 0 H THR A 165 -4.492 -13.652 -8.882 1.00 0.00 H new ATOM 0 HA THR A 165 -3.649 -13.771 -6.017 1.00 0.00 H new ATOM 0 HB THR A 165 -3.116 -15.690 -8.330 1.00 0.00 H new ATOM 0 HG1 THR A 165 -4.830 -16.914 -7.339 1.00 0.00 H new ATOM 0 HG21 THR A 165 -2.592 -17.272 -6.499 1.00 0.00 H new ATOM 0 HG22 THR A 165 -1.538 -15.840 -6.430 1.00 0.00 H new ATOM 0 HG23 THR A 165 -2.906 -15.993 -5.303 1.00 0.00 H new ATOM 2649 N PHE A 166 -1.332 -12.920 -6.432 1.00 0.00 N ATOM 2650 CA PHE A 166 0.034 -12.394 -6.710 1.00 0.00 C ATOM 2651 C PHE A 166 1.075 -13.431 -6.294 1.00 0.00 C ATOM 2652 O PHE A 166 0.986 -14.025 -5.237 1.00 0.00 O ATOM 2653 CB PHE A 166 0.278 -11.110 -5.917 1.00 0.00 C ATOM 2654 CG PHE A 166 1.769 -10.888 -5.803 1.00 0.00 C ATOM 2655 CD1 PHE A 166 2.571 -10.925 -6.951 1.00 0.00 C ATOM 2656 CD2 PHE A 166 2.352 -10.655 -4.551 1.00 0.00 C ATOM 2657 CE1 PHE A 166 3.953 -10.730 -6.848 1.00 0.00 C ATOM 2658 CE2 PHE A 166 3.735 -10.458 -4.449 1.00 0.00 C ATOM 2659 CZ PHE A 166 4.536 -10.496 -5.598 1.00 0.00 C ATOM 0 H PHE A 166 -1.644 -12.836 -5.464 1.00 0.00 H new ATOM 0 HA PHE A 166 0.116 -12.184 -7.776 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -0.193 -10.263 -6.415 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -0.170 -11.187 -4.926 1.00 0.00 H new ATOM 0 HD1 PHE A 166 2.122 -11.104 -7.917 1.00 0.00 H new ATOM 0 HD2 PHE A 166 1.735 -10.627 -3.665 1.00 0.00 H new ATOM 0 HE1 PHE A 166 4.570 -10.760 -7.734 1.00 0.00 H new ATOM 0 HE2 PHE A 166 4.184 -10.277 -3.484 1.00 0.00 H new ATOM 0 HZ PHE A 166 5.602 -10.345 -5.519 1.00 0.00 H new ATOM 2669 N VAL A 167 2.065 -13.645 -7.115 1.00 0.00 N ATOM 2670 CA VAL A 167 3.120 -14.637 -6.769 1.00 0.00 C ATOM 2671 C VAL A 167 4.496 -14.024 -7.029 1.00 0.00 C ATOM 2672 O VAL A 167 4.648 -13.138 -7.845 1.00 0.00 O ATOM 2673 CB VAL A 167 2.953 -15.889 -7.633 1.00 0.00 C ATOM 2674 CG1 VAL A 167 3.639 -17.075 -6.953 1.00 0.00 C ATOM 2675 CG2 VAL A 167 1.463 -16.195 -7.806 1.00 0.00 C ATOM 0 H VAL A 167 2.189 -13.175 -8.012 1.00 0.00 H new ATOM 0 HA VAL A 167 3.030 -14.908 -5.717 1.00 0.00 H new ATOM 0 HB VAL A 167 3.406 -15.718 -8.610 1.00 0.00 H new ATOM 0 HG11 VAL A 167 3.520 -17.966 -7.569 1.00 0.00 H new ATOM 0 HG12 VAL A 167 4.700 -16.859 -6.829 1.00 0.00 H new ATOM 0 HG13 VAL A 167 3.187 -17.246 -5.976 1.00 0.00 H new ATOM 0 HG21 VAL A 167 1.344 -17.087 -8.421 1.00 0.00 H new ATOM 0 HG22 VAL A 167 1.011 -16.365 -6.829 1.00 0.00 H new ATOM 0 HG23 VAL A 167 0.972 -15.351 -8.291 1.00 0.00 H new ATOM 2685 N GLU A 168 5.503 -14.489 -6.342 1.00 0.00 N ATOM 2686 CA GLU A 168 6.869 -13.932 -6.549 1.00 0.00 C ATOM 2687 C GLU A 168 7.270 -14.084 -8.018 1.00 0.00 C ATOM 2688 O GLU A 168 7.368 -15.181 -8.532 1.00 0.00 O ATOM 2689 CB GLU A 168 7.867 -14.694 -5.674 1.00 0.00 C ATOM 2690 CG GLU A 168 7.597 -14.384 -4.202 1.00 0.00 C ATOM 2691 CD GLU A 168 8.810 -14.791 -3.363 1.00 0.00 C ATOM 2692 OE1 GLU A 168 9.685 -15.449 -3.901 1.00 0.00 O ATOM 2693 OE2 GLU A 168 8.843 -14.437 -2.195 1.00 0.00 O ATOM 0 H GLU A 168 5.438 -15.231 -5.646 1.00 0.00 H new ATOM 0 HA GLU A 168 6.872 -12.876 -6.278 1.00 0.00 H new ATOM 0 HB2 GLU A 168 7.779 -15.766 -5.853 1.00 0.00 H new ATOM 0 HB3 GLU A 168 8.886 -14.410 -5.935 1.00 0.00 H new ATOM 0 HG2 GLU A 168 7.394 -13.321 -4.075 1.00 0.00 H new ATOM 0 HG3 GLU A 168 6.711 -14.921 -3.863 1.00 0.00 H new ATOM 2700 N GLY A 169 7.510 -12.992 -8.695 1.00 0.00 N ATOM 2701 CA GLY A 169 7.914 -13.070 -10.131 1.00 0.00 C ATOM 2702 C GLY A 169 6.844 -12.421 -11.012 1.00 0.00 C ATOM 2703 O GLY A 169 6.962 -12.388 -12.221 1.00 0.00 O ATOM 0 H GLY A 169 7.444 -12.048 -8.315 1.00 0.00 H new ATOM 0 HA2 GLY A 169 8.870 -12.567 -10.276 1.00 0.00 H new ATOM 0 HA3 GLY A 169 8.054 -14.111 -10.422 1.00 0.00 H new ATOM 2707 N ASN A 170 5.804 -11.898 -10.420 1.00 0.00 N ATOM 2708 CA ASN A 170 4.734 -11.247 -11.221 1.00 0.00 C ATOM 2709 C ASN A 170 4.376 -9.906 -10.573 1.00 0.00 C ATOM 2710 O ASN A 170 3.248 -9.457 -10.622 1.00 0.00 O ATOM 2711 CB ASN A 170 3.504 -12.153 -11.238 1.00 0.00 C ATOM 2712 CG ASN A 170 3.579 -13.100 -12.437 1.00 0.00 C ATOM 2713 OD1 ASN A 170 2.945 -12.871 -13.448 1.00 0.00 O ATOM 2714 ND2 ASN A 170 4.334 -14.162 -12.369 1.00 0.00 N ATOM 0 H ASN A 170 5.651 -11.895 -9.412 1.00 0.00 H new ATOM 0 HA ASN A 170 5.077 -11.080 -12.242 1.00 0.00 H new ATOM 0 HB2 ASN A 170 3.449 -12.726 -10.312 1.00 0.00 H new ATOM 0 HB3 ASN A 170 2.597 -11.551 -11.294 1.00 0.00 H new ATOM 0 HD21 ASN A 170 4.391 -14.799 -13.164 1.00 0.00 H new ATOM 0 HD22 ASN A 170 4.867 -14.356 -11.521 1.00 0.00 H new ATOM 2721 N GLU A 171 5.334 -9.274 -9.952 1.00 0.00 N ATOM 2722 CA GLU A 171 5.069 -7.971 -9.278 1.00 0.00 C ATOM 2723 C GLU A 171 4.682 -6.898 -10.304 1.00 0.00 C ATOM 2724 O GLU A 171 3.903 -6.010 -10.021 1.00 0.00 O ATOM 2725 CB GLU A 171 6.331 -7.517 -8.542 1.00 0.00 C ATOM 2726 CG GLU A 171 6.708 -8.553 -7.482 1.00 0.00 C ATOM 2727 CD GLU A 171 8.187 -8.398 -7.123 1.00 0.00 C ATOM 2728 OE1 GLU A 171 9.009 -8.520 -8.016 1.00 0.00 O ATOM 2729 OE2 GLU A 171 8.473 -8.158 -5.961 1.00 0.00 O ATOM 0 H GLU A 171 6.296 -9.607 -9.882 1.00 0.00 H new ATOM 0 HA GLU A 171 4.246 -8.105 -8.576 1.00 0.00 H new ATOM 0 HB2 GLU A 171 7.151 -7.391 -9.249 1.00 0.00 H new ATOM 0 HB3 GLU A 171 6.162 -6.548 -8.073 1.00 0.00 H new ATOM 0 HG2 GLU A 171 6.091 -8.421 -6.593 1.00 0.00 H new ATOM 0 HG3 GLU A 171 6.517 -9.559 -7.856 1.00 0.00 H new ATOM 2736 N GLU A 172 5.233 -6.958 -11.485 1.00 0.00 N ATOM 2737 CA GLU A 172 4.916 -5.926 -12.519 1.00 0.00 C ATOM 2738 C GLU A 172 3.410 -5.886 -12.810 1.00 0.00 C ATOM 2739 O GLU A 172 2.921 -4.964 -13.432 1.00 0.00 O ATOM 2740 CB GLU A 172 5.665 -6.261 -13.811 1.00 0.00 C ATOM 2741 CG GLU A 172 7.166 -6.331 -13.528 1.00 0.00 C ATOM 2742 CD GLU A 172 7.733 -7.638 -14.086 1.00 0.00 C ATOM 2743 OE1 GLU A 172 7.426 -8.680 -13.530 1.00 0.00 O ATOM 2744 OE2 GLU A 172 8.463 -7.575 -15.062 1.00 0.00 O ATOM 0 H GLU A 172 5.891 -7.678 -11.782 1.00 0.00 H new ATOM 0 HA GLU A 172 5.225 -4.951 -12.141 1.00 0.00 H new ATOM 0 HB2 GLU A 172 5.315 -7.213 -14.210 1.00 0.00 H new ATOM 0 HB3 GLU A 172 5.462 -5.504 -14.568 1.00 0.00 H new ATOM 0 HG2 GLU A 172 7.672 -5.480 -13.983 1.00 0.00 H new ATOM 0 HG3 GLU A 172 7.347 -6.273 -12.455 1.00 0.00 H new ATOM 2751 N GLU A 173 2.676 -6.877 -12.392 1.00 0.00 N ATOM 2752 CA GLU A 173 1.211 -6.886 -12.680 1.00 0.00 C ATOM 2753 C GLU A 173 0.425 -6.190 -11.561 1.00 0.00 C ATOM 2754 O GLU A 173 -0.779 -6.049 -11.651 1.00 0.00 O ATOM 2755 CB GLU A 173 0.732 -8.335 -12.807 1.00 0.00 C ATOM 2756 CG GLU A 173 1.450 -9.011 -13.977 1.00 0.00 C ATOM 2757 CD GLU A 173 0.626 -10.207 -14.460 1.00 0.00 C ATOM 2758 OE1 GLU A 173 0.359 -11.082 -13.652 1.00 0.00 O ATOM 2759 OE2 GLU A 173 0.276 -10.228 -15.628 1.00 0.00 O ATOM 0 H GLU A 173 3.022 -7.679 -11.866 1.00 0.00 H new ATOM 0 HA GLU A 173 1.038 -6.346 -13.611 1.00 0.00 H new ATOM 0 HB2 GLU A 173 0.931 -8.877 -11.883 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -0.346 -8.360 -12.965 1.00 0.00 H new ATOM 0 HG2 GLU A 173 1.590 -8.300 -14.791 1.00 0.00 H new ATOM 0 HG3 GLU A 173 2.442 -9.341 -13.667 1.00 0.00 H new ATOM 2766 N ILE A 174 1.078 -5.767 -10.506 1.00 0.00 N ATOM 2767 CA ILE A 174 0.333 -5.100 -9.391 1.00 0.00 C ATOM 2768 C ILE A 174 0.861 -3.682 -9.145 1.00 0.00 C ATOM 2769 O ILE A 174 0.268 -2.920 -8.406 1.00 0.00 O ATOM 2770 CB ILE A 174 0.494 -5.921 -8.109 1.00 0.00 C ATOM 2771 CG1 ILE A 174 1.982 -6.160 -7.847 1.00 0.00 C ATOM 2772 CG2 ILE A 174 -0.215 -7.267 -8.269 1.00 0.00 C ATOM 2773 CD1 ILE A 174 2.186 -6.571 -6.388 1.00 0.00 C ATOM 0 H ILE A 174 2.085 -5.853 -10.368 1.00 0.00 H new ATOM 0 HA ILE A 174 -0.718 -5.037 -9.672 1.00 0.00 H new ATOM 0 HB ILE A 174 0.055 -5.378 -7.272 1.00 0.00 H new ATOM 0 HG12 ILE A 174 2.358 -6.939 -8.511 1.00 0.00 H new ATOM 0 HG13 ILE A 174 2.550 -5.255 -8.063 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -0.099 -7.850 -7.355 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -1.275 -7.099 -8.461 1.00 0.00 H new ATOM 0 HG23 ILE A 174 0.223 -7.812 -9.105 1.00 0.00 H new ATOM 0 HD11 ILE A 174 3.247 -6.741 -6.203 1.00 0.00 H new ATOM 0 HD12 ILE A 174 1.826 -5.778 -5.733 1.00 0.00 H new ATOM 0 HD13 ILE A 174 1.631 -7.488 -6.187 1.00 0.00 H new ATOM 2785 N VAL A 175 1.964 -3.309 -9.735 1.00 0.00 N ATOM 2786 CA VAL A 175 2.486 -1.931 -9.489 1.00 0.00 C ATOM 2787 C VAL A 175 1.790 -0.926 -10.412 1.00 0.00 C ATOM 2788 O VAL A 175 1.637 0.233 -10.070 1.00 0.00 O ATOM 2789 CB VAL A 175 4.001 -1.877 -9.717 1.00 0.00 C ATOM 2790 CG1 VAL A 175 4.723 -2.179 -8.403 1.00 0.00 C ATOM 2791 CG2 VAL A 175 4.417 -2.910 -10.764 1.00 0.00 C ATOM 0 H VAL A 175 2.519 -3.886 -10.367 1.00 0.00 H new ATOM 0 HA VAL A 175 2.277 -1.669 -8.452 1.00 0.00 H new ATOM 0 HB VAL A 175 4.268 -0.881 -10.071 1.00 0.00 H new ATOM 0 HG11 VAL A 175 5.801 -2.141 -8.563 1.00 0.00 H new ATOM 0 HG12 VAL A 175 4.441 -1.439 -7.654 1.00 0.00 H new ATOM 0 HG13 VAL A 175 4.443 -3.173 -8.054 1.00 0.00 H new ATOM 0 HG21 VAL A 175 5.495 -2.860 -10.916 1.00 0.00 H new ATOM 0 HG22 VAL A 175 4.145 -3.908 -10.419 1.00 0.00 H new ATOM 0 HG23 VAL A 175 3.908 -2.700 -11.705 1.00 0.00 H new ATOM 2801 N LEU A 176 1.374 -1.340 -11.582 1.00 0.00 N ATOM 2802 CA LEU A 176 0.702 -0.384 -12.510 1.00 0.00 C ATOM 2803 C LEU A 176 -0.793 -0.299 -12.193 1.00 0.00 C ATOM 2804 O LEU A 176 -1.535 0.392 -12.863 1.00 0.00 O ATOM 2805 CB LEU A 176 0.884 -0.865 -13.951 1.00 0.00 C ATOM 2806 CG LEU A 176 2.311 -0.574 -14.417 1.00 0.00 C ATOM 2807 CD1 LEU A 176 2.916 -1.838 -15.032 1.00 0.00 C ATOM 2808 CD2 LEU A 176 2.286 0.539 -15.468 1.00 0.00 C ATOM 0 H LEU A 176 1.470 -2.293 -11.932 1.00 0.00 H new ATOM 0 HA LEU A 176 1.149 0.602 -12.386 1.00 0.00 H new ATOM 0 HB2 LEU A 176 0.681 -1.934 -14.016 1.00 0.00 H new ATOM 0 HB3 LEU A 176 0.169 -0.365 -14.604 1.00 0.00 H new ATOM 0 HG LEU A 176 2.914 -0.259 -13.565 1.00 0.00 H new ATOM 0 HD11 LEU A 176 3.933 -1.630 -15.364 1.00 0.00 H new ATOM 0 HD12 LEU A 176 2.933 -2.633 -14.287 1.00 0.00 H new ATOM 0 HD13 LEU A 176 2.313 -2.152 -15.884 1.00 0.00 H new ATOM 0 HD21 LEU A 176 3.303 0.748 -15.801 1.00 0.00 H new ATOM 0 HD22 LEU A 176 1.683 0.222 -16.319 1.00 0.00 H new ATOM 0 HD23 LEU A 176 1.855 1.441 -15.033 1.00 0.00 H new ATOM 2820 N ALA A 177 -1.251 -0.984 -11.181 1.00 0.00 N ATOM 2821 CA ALA A 177 -2.697 -0.920 -10.840 1.00 0.00 C ATOM 2822 C ALA A 177 -2.947 0.333 -9.998 1.00 0.00 C ATOM 2823 O ALA A 177 -2.247 0.596 -9.040 1.00 0.00 O ATOM 2824 CB ALA A 177 -3.087 -2.171 -10.052 1.00 0.00 C ATOM 0 H ALA A 177 -0.687 -1.583 -10.578 1.00 0.00 H new ATOM 0 HA ALA A 177 -3.298 -0.874 -11.748 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -4.147 -2.127 -9.801 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -2.894 -3.057 -10.657 1.00 0.00 H new ATOM 0 HB3 ALA A 177 -2.499 -2.222 -9.136 1.00 0.00 H new ATOM 2830 N ARG A 178 -3.925 1.119 -10.359 1.00 0.00 N ATOM 2831 CA ARG A 178 -4.201 2.368 -9.590 1.00 0.00 C ATOM 2832 C ARG A 178 -5.446 2.194 -8.715 1.00 0.00 C ATOM 2833 O ARG A 178 -6.313 1.393 -8.997 1.00 0.00 O ATOM 2834 CB ARG A 178 -4.427 3.525 -10.568 1.00 0.00 C ATOM 2835 CG ARG A 178 -5.424 3.098 -11.647 1.00 0.00 C ATOM 2836 CD ARG A 178 -5.557 4.211 -12.687 1.00 0.00 C ATOM 2837 NE ARG A 178 -6.274 5.370 -12.085 1.00 0.00 N ATOM 2838 CZ ARG A 178 -6.524 6.427 -12.807 1.00 0.00 C ATOM 2839 NH1 ARG A 178 -6.148 6.467 -14.055 1.00 0.00 N ATOM 2840 NH2 ARG A 178 -7.150 7.444 -12.280 1.00 0.00 N ATOM 0 H ARG A 178 -4.544 0.951 -11.152 1.00 0.00 H new ATOM 0 HA ARG A 178 -3.347 2.583 -8.948 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -4.805 4.397 -10.034 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -3.482 3.817 -11.027 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -5.087 2.178 -12.125 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -6.395 2.888 -11.198 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -4.571 4.520 -13.033 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -6.101 3.846 -13.558 1.00 0.00 H new ATOM 0 HE ARG A 178 -6.569 5.337 -11.109 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -5.659 5.672 -14.466 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -6.343 7.293 -14.620 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -7.444 7.412 -11.304 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -7.346 8.271 -12.845 1.00 0.00 H new ATOM 2854 N THR A 179 -5.534 2.952 -7.654 1.00 0.00 N ATOM 2855 CA THR A 179 -6.716 2.852 -6.750 1.00 0.00 C ATOM 2856 C THR A 179 -7.997 3.085 -7.564 1.00 0.00 C ATOM 2857 O THR A 179 -7.971 3.693 -8.619 1.00 0.00 O ATOM 2858 CB THR A 179 -6.591 3.908 -5.646 1.00 0.00 C ATOM 2859 OG1 THR A 179 -7.404 3.536 -4.542 1.00 0.00 O ATOM 2860 CG2 THR A 179 -7.042 5.266 -6.180 1.00 0.00 C ATOM 0 H THR A 179 -4.834 3.639 -7.374 1.00 0.00 H new ATOM 0 HA THR A 179 -6.759 1.862 -6.296 1.00 0.00 H new ATOM 0 HB THR A 179 -5.551 3.976 -5.325 1.00 0.00 H new ATOM 0 HG1 THR A 179 -7.324 4.210 -3.835 1.00 0.00 H new ATOM 0 HG21 THR A 179 -6.952 6.015 -5.393 1.00 0.00 H new ATOM 0 HG22 THR A 179 -6.415 5.551 -7.025 1.00 0.00 H new ATOM 0 HG23 THR A 179 -8.081 5.203 -6.504 1.00 0.00 H new ATOM 2868 N PHE A 180 -9.118 2.597 -7.094 1.00 0.00 N ATOM 2869 CA PHE A 180 -10.386 2.785 -7.861 1.00 0.00 C ATOM 2870 C PHE A 180 -11.553 3.067 -6.909 1.00 0.00 C ATOM 2871 O PHE A 180 -11.457 2.877 -5.712 1.00 0.00 O ATOM 2872 CB PHE A 180 -10.686 1.510 -8.654 1.00 0.00 C ATOM 2873 CG PHE A 180 -11.021 0.388 -7.697 1.00 0.00 C ATOM 2874 CD1 PHE A 180 -9.995 -0.376 -7.124 1.00 0.00 C ATOM 2875 CD2 PHE A 180 -12.357 0.110 -7.383 1.00 0.00 C ATOM 2876 CE1 PHE A 180 -10.307 -1.413 -6.236 1.00 0.00 C ATOM 2877 CE2 PHE A 180 -12.668 -0.929 -6.496 1.00 0.00 C ATOM 2878 CZ PHE A 180 -11.642 -1.691 -5.924 1.00 0.00 C ATOM 0 H PHE A 180 -9.209 2.081 -6.219 1.00 0.00 H new ATOM 0 HA PHE A 180 -10.267 3.633 -8.536 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -11.519 1.681 -9.336 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -9.825 1.237 -9.264 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -8.964 -0.165 -7.367 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -13.148 0.697 -7.825 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -9.516 -1.999 -5.792 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -13.699 -1.142 -6.254 1.00 0.00 H new ATOM 0 HZ PHE A 180 -11.881 -2.493 -5.242 1.00 0.00 H new ATOM 2888 N CYS A 181 -12.662 3.514 -7.443 1.00 0.00 N ATOM 2889 CA CYS A 181 -13.853 3.808 -6.591 1.00 0.00 C ATOM 2890 C CYS A 181 -15.116 3.746 -7.457 1.00 0.00 C ATOM 2891 O CYS A 181 -15.049 3.822 -8.666 1.00 0.00 O ATOM 2892 CB CYS A 181 -13.726 5.206 -5.990 1.00 0.00 C ATOM 2893 SG CYS A 181 -14.332 5.187 -4.285 1.00 0.00 S ATOM 0 H CYS A 181 -12.793 3.689 -8.439 1.00 0.00 H new ATOM 0 HA CYS A 181 -13.914 3.074 -5.788 1.00 0.00 H new ATOM 0 HB2 CYS A 181 -12.686 5.531 -6.014 1.00 0.00 H new ATOM 0 HB3 CYS A 181 -14.297 5.921 -6.582 1.00 0.00 H new ATOM 0 HG CYS A 181 -15.048 4.119 -4.091 1.00 0.00 H new ATOM 2899 N PHE A 182 -16.266 3.619 -6.849 1.00 0.00 N ATOM 2900 CA PHE A 182 -17.529 3.566 -7.644 1.00 0.00 C ATOM 2901 C PHE A 182 -18.258 4.903 -7.519 1.00 0.00 C ATOM 2902 O PHE A 182 -18.222 5.546 -6.491 1.00 0.00 O ATOM 2903 CB PHE A 182 -18.414 2.426 -7.141 1.00 0.00 C ATOM 2904 CG PHE A 182 -17.639 1.134 -7.227 1.00 0.00 C ATOM 2905 CD1 PHE A 182 -17.520 0.471 -8.453 1.00 0.00 C ATOM 2906 CD2 PHE A 182 -17.030 0.605 -6.082 1.00 0.00 C ATOM 2907 CE1 PHE A 182 -16.794 -0.722 -8.536 1.00 0.00 C ATOM 2908 CE2 PHE A 182 -16.303 -0.587 -6.165 1.00 0.00 C ATOM 2909 CZ PHE A 182 -16.184 -1.251 -7.393 1.00 0.00 C ATOM 0 H PHE A 182 -16.386 3.550 -5.838 1.00 0.00 H new ATOM 0 HA PHE A 182 -17.295 3.383 -8.693 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -18.722 2.613 -6.112 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -19.323 2.361 -7.739 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -17.989 0.880 -9.336 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -17.122 1.117 -5.136 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -16.704 -1.235 -9.482 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -15.833 -0.996 -5.282 1.00 0.00 H new ATOM 0 HZ PHE A 182 -15.622 -2.171 -7.457 1.00 0.00 H new ATOM 2919 N ASP A 183 -18.905 5.335 -8.564 1.00 0.00 N ATOM 2920 CA ASP A 183 -19.615 6.646 -8.515 1.00 0.00 C ATOM 2921 C ASP A 183 -20.704 6.658 -7.432 1.00 0.00 C ATOM 2922 O ASP A 183 -21.134 7.708 -6.999 1.00 0.00 O ATOM 2923 CB ASP A 183 -20.261 6.913 -9.876 1.00 0.00 C ATOM 2924 CG ASP A 183 -21.173 5.741 -10.245 1.00 0.00 C ATOM 2925 OD1 ASP A 183 -21.414 4.910 -9.386 1.00 0.00 O ATOM 2926 OD2 ASP A 183 -21.612 5.695 -11.382 1.00 0.00 O ATOM 0 H ASP A 183 -18.974 4.838 -9.452 1.00 0.00 H new ATOM 0 HA ASP A 183 -18.887 7.420 -8.274 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -20.836 7.839 -9.843 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -19.491 7.043 -10.637 1.00 0.00 H new ATOM 2931 N TRP A 184 -21.184 5.519 -7.010 1.00 0.00 N ATOM 2932 CA TRP A 184 -22.273 5.524 -5.985 1.00 0.00 C ATOM 2933 C TRP A 184 -21.729 5.831 -4.581 1.00 0.00 C ATOM 2934 O TRP A 184 -22.397 6.468 -3.790 1.00 0.00 O ATOM 2935 CB TRP A 184 -23.005 4.177 -5.983 1.00 0.00 C ATOM 2936 CG TRP A 184 -22.089 3.073 -5.560 1.00 0.00 C ATOM 2937 CD1 TRP A 184 -21.590 2.907 -4.313 1.00 0.00 C ATOM 2938 CD2 TRP A 184 -21.577 1.967 -6.357 1.00 0.00 C ATOM 2939 NE1 TRP A 184 -20.797 1.772 -4.298 1.00 0.00 N ATOM 2940 CE2 TRP A 184 -20.758 1.158 -5.535 1.00 0.00 C ATOM 2941 CE3 TRP A 184 -21.740 1.594 -7.702 1.00 0.00 C ATOM 2942 CZ2 TRP A 184 -20.126 0.016 -6.030 1.00 0.00 C ATOM 2943 CZ3 TRP A 184 -21.107 0.446 -8.205 1.00 0.00 C ATOM 2944 CH2 TRP A 184 -20.301 -0.341 -7.371 1.00 0.00 C ATOM 0 H TRP A 184 -20.877 4.598 -7.323 1.00 0.00 H new ATOM 0 HA TRP A 184 -22.974 6.315 -6.251 1.00 0.00 H new ATOM 0 HB2 TRP A 184 -23.860 4.224 -5.309 1.00 0.00 H new ATOM 0 HB3 TRP A 184 -23.396 3.969 -6.979 1.00 0.00 H new ATOM 0 HD1 TRP A 184 -21.779 3.553 -3.469 1.00 0.00 H new ATOM 0 HE1 TRP A 184 -20.302 1.431 -3.474 1.00 0.00 H new ATOM 0 HE3 TRP A 184 -22.357 2.195 -8.354 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 -19.507 -0.587 -5.383 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 -21.242 0.168 -9.240 1.00 0.00 H new ATOM 0 HH2 TRP A 184 -19.816 -1.222 -7.763 1.00 0.00 H new ATOM 2955 N GLU A 185 -20.543 5.395 -4.247 1.00 0.00 N ATOM 2956 CA GLU A 185 -20.016 5.690 -2.876 1.00 0.00 C ATOM 2957 C GLU A 185 -19.107 6.922 -2.911 1.00 0.00 C ATOM 2958 O GLU A 185 -18.698 7.428 -1.884 1.00 0.00 O ATOM 2959 CB GLU A 185 -19.226 4.491 -2.341 1.00 0.00 C ATOM 2960 CG GLU A 185 -18.132 4.097 -3.333 1.00 0.00 C ATOM 2961 CD GLU A 185 -16.952 3.489 -2.573 1.00 0.00 C ATOM 2962 OE1 GLU A 185 -17.087 2.368 -2.109 1.00 0.00 O ATOM 2963 OE2 GLU A 185 -15.936 4.152 -2.466 1.00 0.00 O ATOM 0 H GLU A 185 -19.923 4.856 -4.851 1.00 0.00 H new ATOM 0 HA GLU A 185 -20.863 5.886 -2.218 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -18.781 4.739 -1.377 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -19.897 3.648 -2.175 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -18.522 3.380 -4.055 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -17.805 4.971 -3.896 1.00 0.00 H new ATOM 2970 N ILE A 186 -18.790 7.416 -4.076 1.00 0.00 N ATOM 2971 CA ILE A 186 -17.915 8.613 -4.159 1.00 0.00 C ATOM 2972 C ILE A 186 -18.517 9.755 -3.333 1.00 0.00 C ATOM 2973 O ILE A 186 -17.852 10.350 -2.509 1.00 0.00 O ATOM 2974 CB ILE A 186 -17.795 9.035 -5.620 1.00 0.00 C ATOM 2975 CG1 ILE A 186 -16.625 8.286 -6.256 1.00 0.00 C ATOM 2976 CG2 ILE A 186 -17.551 10.544 -5.703 1.00 0.00 C ATOM 2977 CD1 ILE A 186 -16.577 8.584 -7.756 1.00 0.00 C ATOM 0 H ILE A 186 -19.100 7.041 -4.972 1.00 0.00 H new ATOM 0 HA ILE A 186 -16.928 8.377 -3.762 1.00 0.00 H new ATOM 0 HB ILE A 186 -18.717 8.797 -6.151 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -15.689 8.587 -5.785 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -16.734 7.214 -6.092 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -17.466 10.842 -6.748 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -18.385 11.073 -5.242 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -16.628 10.793 -5.178 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -15.742 8.048 -8.207 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -17.508 8.261 -8.221 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -16.447 9.655 -7.910 1.00 0.00 H new ATOM 2989 N GLU A 187 -19.768 10.066 -3.542 1.00 0.00 N ATOM 2990 CA GLU A 187 -20.398 11.168 -2.761 1.00 0.00 C ATOM 2991 C GLU A 187 -20.151 10.934 -1.270 1.00 0.00 C ATOM 2992 O GLU A 187 -19.673 11.802 -0.568 1.00 0.00 O ATOM 2993 CB GLU A 187 -21.903 11.195 -3.035 1.00 0.00 C ATOM 2994 CG GLU A 187 -22.144 11.357 -4.538 1.00 0.00 C ATOM 2995 CD GLU A 187 -23.418 12.172 -4.768 1.00 0.00 C ATOM 2996 OE1 GLU A 187 -24.223 12.249 -3.854 1.00 0.00 O ATOM 2997 OE2 GLU A 187 -23.568 12.706 -5.855 1.00 0.00 O ATOM 0 H GLU A 187 -20.379 9.606 -4.217 1.00 0.00 H new ATOM 0 HA GLU A 187 -19.962 12.122 -3.057 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -22.365 10.274 -2.679 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -22.368 12.017 -2.490 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -21.293 11.855 -5.002 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -22.236 10.379 -5.009 1.00 0.00 H new ATOM 3004 N HIS A 188 -20.464 9.765 -0.780 1.00 0.00 N ATOM 3005 CA HIS A 188 -20.234 9.485 0.664 1.00 0.00 C ATOM 3006 C HIS A 188 -18.778 9.809 1.003 1.00 0.00 C ATOM 3007 O HIS A 188 -18.491 10.507 1.956 1.00 0.00 O ATOM 3008 CB HIS A 188 -20.510 8.008 0.955 1.00 0.00 C ATOM 3009 CG HIS A 188 -21.612 7.896 1.972 1.00 0.00 C ATOM 3010 ND1 HIS A 188 -22.865 8.452 1.769 1.00 0.00 N ATOM 3011 CD2 HIS A 188 -21.665 7.293 3.203 1.00 0.00 C ATOM 3012 CE1 HIS A 188 -23.612 8.175 2.853 1.00 0.00 C ATOM 3013 NE2 HIS A 188 -22.929 7.471 3.758 1.00 0.00 N ATOM 0 H HIS A 188 -20.867 8.996 -1.315 1.00 0.00 H new ATOM 0 HA HIS A 188 -20.903 10.097 1.269 1.00 0.00 H new ATOM 0 HB2 HIS A 188 -20.793 7.492 0.038 1.00 0.00 H new ATOM 0 HB3 HIS A 188 -19.607 7.524 1.327 1.00 0.00 H new ATOM 0 HD2 HIS A 188 -20.850 6.761 3.671 1.00 0.00 H new ATOM 0 HE1 HIS A 188 -24.639 8.485 2.976 1.00 0.00 H new ATOM 0 HE2 HIS A 188 -23.262 7.136 4.662 1.00 0.00 H new ATOM 3021 N ILE A 189 -17.857 9.316 0.220 1.00 0.00 N ATOM 3022 CA ILE A 189 -16.421 9.603 0.484 1.00 0.00 C ATOM 3023 C ILE A 189 -16.210 11.120 0.486 1.00 0.00 C ATOM 3024 O ILE A 189 -15.391 11.649 1.213 1.00 0.00 O ATOM 3025 CB ILE A 189 -15.567 8.967 -0.614 1.00 0.00 C ATOM 3026 CG1 ILE A 189 -15.762 7.450 -0.588 1.00 0.00 C ATOM 3027 CG2 ILE A 189 -14.093 9.296 -0.372 1.00 0.00 C ATOM 3028 CD1 ILE A 189 -15.316 6.854 -1.922 1.00 0.00 C ATOM 0 H ILE A 189 -18.039 8.726 -0.592 1.00 0.00 H new ATOM 0 HA ILE A 189 -16.130 9.190 1.450 1.00 0.00 H new ATOM 0 HB ILE A 189 -15.869 9.359 -1.585 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -15.186 7.013 0.228 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -16.809 7.211 -0.403 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -13.486 8.842 -1.155 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -13.954 10.377 -0.386 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -13.787 8.903 0.598 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -15.455 5.773 -1.902 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -15.911 7.282 -2.729 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -14.263 7.081 -2.088 1.00 0.00 H new ATOM 3040 N LYS A 190 -16.947 11.817 -0.332 1.00 0.00 N ATOM 3041 CA LYS A 190 -16.808 13.298 -0.403 1.00 0.00 C ATOM 3042 C LYS A 190 -17.509 13.949 0.795 1.00 0.00 C ATOM 3043 O LYS A 190 -17.166 15.039 1.206 1.00 0.00 O ATOM 3044 CB LYS A 190 -17.453 13.792 -1.699 1.00 0.00 C ATOM 3045 CG LYS A 190 -16.408 13.813 -2.815 1.00 0.00 C ATOM 3046 CD LYS A 190 -17.104 14.028 -4.160 1.00 0.00 C ATOM 3047 CE LYS A 190 -16.509 15.255 -4.853 1.00 0.00 C ATOM 3048 NZ LYS A 190 -16.890 16.484 -4.099 1.00 0.00 N ATOM 0 H LYS A 190 -17.646 11.421 -0.960 1.00 0.00 H new ATOM 0 HA LYS A 190 -15.752 13.566 -0.383 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -18.282 13.141 -1.976 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -17.866 14.790 -1.554 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -15.685 14.609 -2.636 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -15.853 12.875 -2.826 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -16.982 13.147 -4.790 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -18.175 14.166 -4.009 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -15.424 15.168 -4.903 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -16.871 15.318 -5.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -16.809 17.313 -4.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -17.871 16.396 -3.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -16.256 16.601 -3.283 1.00 0.00 H new ATOM 3062 N LYS A 191 -18.491 13.295 1.352 1.00 0.00 N ATOM 3063 CA LYS A 191 -19.215 13.887 2.515 1.00 0.00 C ATOM 3064 C LYS A 191 -18.371 13.738 3.785 1.00 0.00 C ATOM 3065 O LYS A 191 -18.439 14.552 4.683 1.00 0.00 O ATOM 3066 CB LYS A 191 -20.553 13.169 2.705 1.00 0.00 C ATOM 3067 CG LYS A 191 -21.428 13.386 1.467 1.00 0.00 C ATOM 3068 CD LYS A 191 -22.860 13.722 1.896 1.00 0.00 C ATOM 3069 CE LYS A 191 -22.952 15.208 2.246 1.00 0.00 C ATOM 3070 NZ LYS A 191 -22.530 16.020 1.070 1.00 0.00 N ATOM 0 H LYS A 191 -18.824 12.378 1.054 1.00 0.00 H new ATOM 0 HA LYS A 191 -19.393 14.945 2.324 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -20.387 12.104 2.864 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -21.059 13.549 3.593 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -21.021 14.195 0.860 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -21.425 12.490 0.847 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -23.557 13.483 1.093 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -23.145 13.116 2.756 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -23.973 15.463 2.531 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -22.317 15.431 3.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -23.034 16.930 1.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -21.505 16.191 1.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -22.756 15.506 0.194 1.00 0.00 H new ATOM 3084 N VAL A 192 -17.577 12.707 3.868 1.00 0.00 N ATOM 3085 CA VAL A 192 -16.735 12.516 5.083 1.00 0.00 C ATOM 3086 C VAL A 192 -15.515 13.433 4.998 1.00 0.00 C ATOM 3087 O VAL A 192 -14.610 13.354 5.805 1.00 0.00 O ATOM 3088 CB VAL A 192 -16.272 11.062 5.176 1.00 0.00 C ATOM 3089 CG1 VAL A 192 -17.473 10.156 5.455 1.00 0.00 C ATOM 3090 CG2 VAL A 192 -15.625 10.653 3.856 1.00 0.00 C ATOM 0 H VAL A 192 -17.474 11.990 3.150 1.00 0.00 H new ATOM 0 HA VAL A 192 -17.321 12.760 5.969 1.00 0.00 H new ATOM 0 HB VAL A 192 -15.549 10.963 5.986 1.00 0.00 H new ATOM 0 HG11 VAL A 192 -17.140 9.120 5.521 1.00 0.00 H new ATOM 0 HG12 VAL A 192 -17.938 10.448 6.397 1.00 0.00 H new ATOM 0 HG13 VAL A 192 -18.198 10.253 4.647 1.00 0.00 H new ATOM 0 HG21 VAL A 192 -15.294 9.616 3.919 1.00 0.00 H new ATOM 0 HG22 VAL A 192 -16.350 10.754 3.049 1.00 0.00 H new ATOM 0 HG23 VAL A 192 -14.768 11.296 3.656 1.00 0.00 H new ATOM 3100 N GLY A 193 -15.491 14.313 4.036 1.00 0.00 N ATOM 3101 CA GLY A 193 -14.338 15.250 3.907 1.00 0.00 C ATOM 3102 C GLY A 193 -13.120 14.526 3.323 1.00 0.00 C ATOM 3103 O GLY A 193 -11.998 14.954 3.507 1.00 0.00 O ATOM 0 H GLY A 193 -16.221 14.425 3.332 1.00 0.00 H new ATOM 0 HA2 GLY A 193 -14.613 16.087 3.266 1.00 0.00 H new ATOM 0 HA3 GLY A 193 -14.088 15.665 4.883 1.00 0.00 H new ATOM 3107 N LEU A 194 -13.326 13.441 2.620 1.00 0.00 N ATOM 3108 CA LEU A 194 -12.166 12.706 2.029 1.00 0.00 C ATOM 3109 C LEU A 194 -12.291 12.687 0.501 1.00 0.00 C ATOM 3110 O LEU A 194 -13.367 12.823 -0.047 1.00 0.00 O ATOM 3111 CB LEU A 194 -12.146 11.266 2.550 1.00 0.00 C ATOM 3112 CG LEU A 194 -12.014 11.265 4.076 1.00 0.00 C ATOM 3113 CD1 LEU A 194 -12.258 9.851 4.605 1.00 0.00 C ATOM 3114 CD2 LEU A 194 -10.606 11.720 4.480 1.00 0.00 C ATOM 0 H LEU A 194 -14.242 13.034 2.430 1.00 0.00 H new ATOM 0 HA LEU A 194 -11.243 13.210 2.314 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -13.060 10.751 2.255 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -11.314 10.720 2.104 1.00 0.00 H new ATOM 0 HG LEU A 194 -12.749 11.950 4.499 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -12.165 9.848 5.691 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -13.260 9.526 4.326 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -11.523 9.170 4.176 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -10.520 11.717 5.567 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -9.868 11.039 4.056 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -10.428 12.728 4.105 1.00 0.00 H new ATOM 3126 N GLY A 195 -11.196 12.502 -0.185 1.00 0.00 N ATOM 3127 CA GLY A 195 -11.238 12.455 -1.676 1.00 0.00 C ATOM 3128 C GLY A 195 -11.283 13.872 -2.259 1.00 0.00 C ATOM 3129 O GLY A 195 -11.690 14.072 -3.387 1.00 0.00 O ATOM 0 H GLY A 195 -10.270 12.381 0.224 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -10.362 11.928 -2.054 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -12.113 11.893 -2.003 1.00 0.00 H new ATOM 3133 N LYS A 196 -10.866 14.860 -1.512 1.00 0.00 N ATOM 3134 CA LYS A 196 -10.895 16.254 -2.047 1.00 0.00 C ATOM 3135 C LYS A 196 -9.905 16.382 -3.209 1.00 0.00 C ATOM 3136 O LYS A 196 -10.054 17.218 -4.078 1.00 0.00 O ATOM 3137 CB LYS A 196 -10.511 17.233 -0.936 1.00 0.00 C ATOM 3138 CG LYS A 196 -11.554 17.168 0.181 1.00 0.00 C ATOM 3139 CD LYS A 196 -10.897 17.518 1.518 1.00 0.00 C ATOM 3140 CE LYS A 196 -11.981 17.833 2.552 1.00 0.00 C ATOM 3141 NZ LYS A 196 -11.545 17.347 3.893 1.00 0.00 N ATOM 0 H LYS A 196 -10.509 14.764 -0.561 1.00 0.00 H new ATOM 0 HA LYS A 196 -11.899 16.484 -2.404 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -9.525 16.985 -0.543 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -10.450 18.246 -1.334 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -12.369 17.861 -0.028 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -11.989 16.170 0.228 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -10.282 16.686 1.862 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -10.235 18.375 1.397 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -12.166 18.907 2.585 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -12.919 17.356 2.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -12.062 17.862 4.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -11.744 16.330 3.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -10.524 17.510 4.006 1.00 0.00 H new ATOM 3155 N GLY A 197 -8.901 15.551 -3.233 1.00 0.00 N ATOM 3156 CA GLY A 197 -7.901 15.607 -4.337 1.00 0.00 C ATOM 3157 C GLY A 197 -8.167 14.483 -5.339 1.00 0.00 C ATOM 3158 O GLY A 197 -7.511 14.379 -6.357 1.00 0.00 O ATOM 0 H GLY A 197 -8.729 14.831 -2.531 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -7.954 16.573 -4.839 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -6.894 15.514 -3.932 1.00 0.00 H new ATOM 3162 N GLY A 198 -9.106 13.626 -5.052 1.00 0.00 N ATOM 3163 CA GLY A 198 -9.390 12.495 -5.982 1.00 0.00 C ATOM 3164 C GLY A 198 -9.904 13.017 -7.323 1.00 0.00 C ATOM 3165 O GLY A 198 -10.840 13.788 -7.395 1.00 0.00 O ATOM 0 H GLY A 198 -9.689 13.658 -4.216 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -8.484 11.908 -6.137 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -10.129 11.829 -5.538 1.00 0.00 H new ATOM 3169 N SER A 199 -9.290 12.584 -8.390 1.00 0.00 N ATOM 3170 CA SER A 199 -9.720 13.025 -9.746 1.00 0.00 C ATOM 3171 C SER A 199 -9.768 11.811 -10.675 1.00 0.00 C ATOM 3172 O SER A 199 -9.325 10.734 -10.327 1.00 0.00 O ATOM 3173 CB SER A 199 -8.724 14.049 -10.292 1.00 0.00 C ATOM 3174 OG SER A 199 -7.760 13.383 -11.098 1.00 0.00 O ATOM 0 H SER A 199 -8.501 11.937 -8.379 1.00 0.00 H new ATOM 0 HA SER A 199 -10.708 13.482 -9.687 1.00 0.00 H new ATOM 0 HB2 SER A 199 -9.246 14.804 -10.879 1.00 0.00 H new ATOM 0 HB3 SER A 199 -8.231 14.568 -9.470 1.00 0.00 H new ATOM 0 HG SER A 199 -7.121 14.037 -11.451 1.00 0.00 H new ATOM 3180 N LEU A 200 -10.306 11.969 -11.853 1.00 0.00 N ATOM 3181 CA LEU A 200 -10.381 10.818 -12.797 1.00 0.00 C ATOM 3182 C LEU A 200 -8.971 10.419 -13.231 1.00 0.00 C ATOM 3183 O LEU A 200 -8.677 9.256 -13.423 1.00 0.00 O ATOM 3184 CB LEU A 200 -11.199 11.216 -14.028 1.00 0.00 C ATOM 3185 CG LEU A 200 -12.639 11.522 -13.616 1.00 0.00 C ATOM 3186 CD1 LEU A 200 -13.201 12.630 -14.507 1.00 0.00 C ATOM 3187 CD2 LEU A 200 -13.492 10.262 -13.775 1.00 0.00 C ATOM 0 H LEU A 200 -10.696 12.844 -12.203 1.00 0.00 H new ATOM 0 HA LEU A 200 -10.860 9.975 -12.300 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -10.754 12.089 -14.505 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -11.184 10.410 -14.762 1.00 0.00 H new ATOM 0 HG LEU A 200 -12.657 11.847 -12.576 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -14.228 12.848 -14.213 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -12.594 13.528 -14.397 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -13.183 12.305 -15.547 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -14.519 10.479 -13.482 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -13.472 9.938 -14.816 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -13.093 9.470 -13.141 1.00 0.00 H new ATOM 3199 N LYS A 201 -8.097 11.372 -13.392 1.00 0.00 N ATOM 3200 CA LYS A 201 -6.711 11.040 -13.818 1.00 0.00 C ATOM 3201 C LYS A 201 -5.953 10.401 -12.652 1.00 0.00 C ATOM 3202 O LYS A 201 -5.036 9.630 -12.849 1.00 0.00 O ATOM 3203 CB LYS A 201 -5.987 12.317 -14.252 1.00 0.00 C ATOM 3204 CG LYS A 201 -4.664 11.946 -14.927 1.00 0.00 C ATOM 3205 CD LYS A 201 -3.716 13.147 -14.905 1.00 0.00 C ATOM 3206 CE LYS A 201 -4.243 14.232 -15.847 1.00 0.00 C ATOM 3207 NZ LYS A 201 -3.157 15.213 -16.130 1.00 0.00 N ATOM 0 H LYS A 201 -8.282 12.365 -13.247 1.00 0.00 H new ATOM 0 HA LYS A 201 -6.751 10.341 -14.653 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -6.612 12.887 -14.940 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -5.801 12.955 -13.388 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -4.207 11.101 -14.412 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -4.845 11.633 -15.955 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -3.633 13.540 -13.892 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -2.716 12.840 -15.211 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -4.594 13.783 -16.776 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -5.096 14.738 -15.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -3.514 15.951 -16.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -2.843 15.649 -15.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -2.356 14.724 -16.578 1.00 0.00 H new ATOM 3221 N ASN A 202 -6.320 10.723 -11.440 1.00 0.00 N ATOM 3222 CA ASN A 202 -5.610 10.143 -10.264 1.00 0.00 C ATOM 3223 C ASN A 202 -6.499 9.106 -9.572 1.00 0.00 C ATOM 3224 O ASN A 202 -6.153 8.581 -8.532 1.00 0.00 O ATOM 3225 CB ASN A 202 -5.280 11.262 -9.272 1.00 0.00 C ATOM 3226 CG ASN A 202 -4.362 12.293 -9.935 1.00 0.00 C ATOM 3227 OD1 ASN A 202 -4.467 12.523 -11.216 1.00 0.00 O flip ATOM 3228 ND2 ASN A 202 -3.540 12.900 -9.277 1.00 0.00 N flip ATOM 0 H ASN A 202 -7.081 11.363 -11.214 1.00 0.00 H new ATOM 0 HA ASN A 202 -4.693 9.661 -10.603 1.00 0.00 H new ATOM 0 HB2 ASN A 202 -6.198 11.743 -8.935 1.00 0.00 H new ATOM 0 HB3 ASN A 202 -4.796 10.846 -8.389 1.00 0.00 H new ATOM 0 HD21 ASN A 202 -3.456 12.722 -8.276 1.00 0.00 H new ATOM 0 HD22 ASN A 202 -2.934 13.587 -9.726 1.00 0.00 H new ATOM 3235 N THR A 203 -7.640 8.802 -10.130 1.00 0.00 N ATOM 3236 CA THR A 203 -8.527 7.796 -9.480 1.00 0.00 C ATOM 3237 C THR A 203 -9.401 7.114 -10.534 1.00 0.00 C ATOM 3238 O THR A 203 -10.150 7.755 -11.244 1.00 0.00 O ATOM 3239 CB THR A 203 -9.423 8.496 -8.455 1.00 0.00 C ATOM 3240 OG1 THR A 203 -8.663 9.467 -7.749 1.00 0.00 O ATOM 3241 CG2 THR A 203 -9.977 7.466 -7.470 1.00 0.00 C ATOM 0 H THR A 203 -7.993 9.202 -10.999 1.00 0.00 H new ATOM 0 HA THR A 203 -7.913 7.046 -8.982 1.00 0.00 H new ATOM 0 HB THR A 203 -10.250 8.985 -8.970 1.00 0.00 H new ATOM 0 HG1 THR A 203 -9.236 9.917 -7.093 1.00 0.00 H new ATOM 0 HG21 THR A 203 -10.615 7.966 -6.741 1.00 0.00 H new ATOM 0 HG22 THR A 203 -10.560 6.721 -8.012 1.00 0.00 H new ATOM 0 HG23 THR A 203 -9.152 6.975 -6.954 1.00 0.00 H new ATOM 3249 N LEU A 204 -9.319 5.814 -10.635 1.00 0.00 N ATOM 3250 CA LEU A 204 -10.154 5.096 -11.636 1.00 0.00 C ATOM 3251 C LEU A 204 -11.572 4.952 -11.079 1.00 0.00 C ATOM 3252 O LEU A 204 -11.803 4.222 -10.136 1.00 0.00 O ATOM 3253 CB LEU A 204 -9.560 3.709 -11.896 1.00 0.00 C ATOM 3254 CG LEU A 204 -10.278 3.057 -13.078 1.00 0.00 C ATOM 3255 CD1 LEU A 204 -9.558 3.422 -14.378 1.00 0.00 C ATOM 3256 CD2 LEU A 204 -10.271 1.537 -12.901 1.00 0.00 C ATOM 0 H LEU A 204 -8.712 5.222 -10.069 1.00 0.00 H new ATOM 0 HA LEU A 204 -10.178 5.655 -12.572 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -8.494 3.793 -12.106 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -9.662 3.086 -11.007 1.00 0.00 H new ATOM 0 HG LEU A 204 -11.307 3.415 -13.121 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -10.070 2.957 -15.220 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -9.561 4.505 -14.504 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -8.529 3.065 -14.337 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -10.783 1.070 -13.743 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -9.242 1.180 -12.859 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -10.784 1.276 -11.975 1.00 0.00 H new ATOM 3268 N VAL A 205 -12.527 5.641 -11.646 1.00 0.00 N ATOM 3269 CA VAL A 205 -13.920 5.538 -11.131 1.00 0.00 C ATOM 3270 C VAL A 205 -14.728 4.599 -12.027 1.00 0.00 C ATOM 3271 O VAL A 205 -14.758 4.751 -13.232 1.00 0.00 O ATOM 3272 CB VAL A 205 -14.567 6.923 -11.131 1.00 0.00 C ATOM 3273 CG1 VAL A 205 -16.075 6.782 -10.915 1.00 0.00 C ATOM 3274 CG2 VAL A 205 -13.967 7.764 -10.003 1.00 0.00 C ATOM 0 H VAL A 205 -12.401 6.268 -12.441 1.00 0.00 H new ATOM 0 HA VAL A 205 -13.903 5.144 -10.115 1.00 0.00 H new ATOM 0 HB VAL A 205 -14.382 7.411 -12.088 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -16.536 7.770 -10.915 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -16.503 6.182 -11.718 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -16.261 6.294 -9.958 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -14.427 8.752 -10.001 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -14.153 7.276 -9.046 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -12.892 7.864 -10.156 1.00 0.00 H new ATOM 3284 N LEU A 206 -15.382 3.629 -11.448 1.00 0.00 N ATOM 3285 CA LEU A 206 -16.186 2.681 -12.266 1.00 0.00 C ATOM 3286 C LEU A 206 -17.677 2.973 -12.083 1.00 0.00 C ATOM 3287 O LEU A 206 -18.117 3.405 -11.033 1.00 0.00 O ATOM 3288 CB LEU A 206 -15.890 1.246 -11.821 1.00 0.00 C ATOM 3289 CG LEU A 206 -14.395 0.964 -11.964 1.00 0.00 C ATOM 3290 CD1 LEU A 206 -13.982 -0.116 -10.962 1.00 0.00 C ATOM 3291 CD2 LEU A 206 -14.099 0.476 -13.384 1.00 0.00 C ATOM 0 H LEU A 206 -15.393 3.453 -10.443 1.00 0.00 H new ATOM 0 HA LEU A 206 -15.922 2.801 -13.317 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -16.200 1.104 -10.786 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -16.463 0.542 -12.424 1.00 0.00 H new ATOM 0 HG LEU A 206 -13.835 1.878 -11.769 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -12.916 -0.318 -11.063 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -14.192 0.228 -9.949 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -14.544 -1.029 -11.159 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -13.032 0.275 -13.485 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -14.660 -0.438 -13.579 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -14.393 1.243 -14.101 1.00 0.00 H new ATOM 3303 N GLY A 207 -18.456 2.734 -13.104 1.00 0.00 N ATOM 3304 CA GLY A 207 -19.920 2.985 -13.006 1.00 0.00 C ATOM 3305 C GLY A 207 -20.649 1.644 -12.897 1.00 0.00 C ATOM 3306 O GLY A 207 -20.202 0.641 -13.417 1.00 0.00 O ATOM 0 H GLY A 207 -18.139 2.374 -14.004 1.00 0.00 H new ATOM 0 HA2 GLY A 207 -20.138 3.604 -12.136 1.00 0.00 H new ATOM 0 HA3 GLY A 207 -20.268 3.532 -13.882 1.00 0.00 H new ATOM 3310 N LYS A 208 -21.761 1.615 -12.219 1.00 0.00 N ATOM 3311 CA LYS A 208 -22.511 0.336 -12.068 1.00 0.00 C ATOM 3312 C LYS A 208 -22.540 -0.418 -13.401 1.00 0.00 C ATOM 3313 O LYS A 208 -22.639 -1.630 -13.431 1.00 0.00 O ATOM 3314 CB LYS A 208 -23.944 0.636 -11.621 1.00 0.00 C ATOM 3315 CG LYS A 208 -24.620 -0.660 -11.167 1.00 0.00 C ATOM 3316 CD LYS A 208 -24.543 -0.772 -9.643 1.00 0.00 C ATOM 3317 CE LYS A 208 -25.114 -2.121 -9.201 1.00 0.00 C ATOM 3318 NZ LYS A 208 -25.022 -2.239 -7.718 1.00 0.00 N ATOM 0 H LYS A 208 -22.184 2.422 -11.762 1.00 0.00 H new ATOM 0 HA LYS A 208 -22.014 -0.282 -11.320 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -23.938 1.360 -10.806 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -24.506 1.084 -12.441 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -25.661 -0.672 -11.491 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -24.132 -1.518 -11.630 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -23.509 -0.677 -9.313 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -25.102 0.041 -9.179 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -26.153 -2.210 -9.520 1.00 0.00 H new ATOM 0 HE3 LYS A 208 -24.564 -2.934 -9.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -25.410 -3.156 -7.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 -24.026 -2.172 -7.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -25.565 -1.471 -7.274 1.00 0.00 H new ATOM 3332 N ASP A 209 -22.460 0.277 -14.505 1.00 0.00 N ATOM 3333 CA ASP A 209 -22.494 -0.427 -15.821 1.00 0.00 C ATOM 3334 C ASP A 209 -21.688 0.352 -16.859 1.00 0.00 C ATOM 3335 O ASP A 209 -21.736 0.063 -18.039 1.00 0.00 O ATOM 3336 CB ASP A 209 -23.945 -0.545 -16.288 1.00 0.00 C ATOM 3337 CG ASP A 209 -24.492 0.846 -16.614 1.00 0.00 C ATOM 3338 OD1 ASP A 209 -23.755 1.804 -16.451 1.00 0.00 O ATOM 3339 OD2 ASP A 209 -25.638 0.928 -17.022 1.00 0.00 O ATOM 0 H ASP A 209 -22.373 1.292 -14.553 1.00 0.00 H new ATOM 0 HA ASP A 209 -22.057 -1.419 -15.708 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -24.004 -1.186 -17.168 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -24.551 -1.013 -15.512 1.00 0.00 H new ATOM 3344 N LYS A 210 -20.951 1.336 -16.436 1.00 0.00 N ATOM 3345 CA LYS A 210 -20.145 2.129 -17.409 1.00 0.00 C ATOM 3346 C LYS A 210 -18.810 2.528 -16.775 1.00 0.00 C ATOM 3347 O LYS A 210 -18.697 2.666 -15.573 1.00 0.00 O ATOM 3348 CB LYS A 210 -20.920 3.389 -17.801 1.00 0.00 C ATOM 3349 CG LYS A 210 -21.265 4.186 -16.542 1.00 0.00 C ATOM 3350 CD LYS A 210 -21.999 5.470 -16.932 1.00 0.00 C ATOM 3351 CE LYS A 210 -22.284 6.295 -15.676 1.00 0.00 C ATOM 3352 NZ LYS A 210 -23.755 6.363 -15.450 1.00 0.00 N ATOM 0 H LYS A 210 -20.869 1.628 -15.462 1.00 0.00 H new ATOM 0 HA LYS A 210 -19.954 1.525 -18.296 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -20.324 4.000 -18.479 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -21.831 3.118 -18.334 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -21.888 3.586 -15.879 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -20.356 4.428 -15.992 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -21.395 6.049 -17.631 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -22.932 5.228 -17.441 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -21.793 5.845 -14.813 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -21.875 7.299 -15.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -23.949 6.924 -14.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -24.212 6.811 -16.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -24.132 5.402 -15.326 1.00 0.00 H new ATOM 3366 N VAL A 211 -17.800 2.724 -17.578 1.00 0.00 N ATOM 3367 CA VAL A 211 -16.472 3.125 -17.030 1.00 0.00 C ATOM 3368 C VAL A 211 -16.285 4.629 -17.236 1.00 0.00 C ATOM 3369 O VAL A 211 -16.483 5.145 -18.317 1.00 0.00 O ATOM 3370 CB VAL A 211 -15.362 2.364 -17.759 1.00 0.00 C ATOM 3371 CG1 VAL A 211 -13.998 2.889 -17.305 1.00 0.00 C ATOM 3372 CG2 VAL A 211 -15.468 0.873 -17.429 1.00 0.00 C ATOM 0 H VAL A 211 -17.837 2.624 -18.592 1.00 0.00 H new ATOM 0 HA VAL A 211 -16.425 2.889 -15.967 1.00 0.00 H new ATOM 0 HB VAL A 211 -15.467 2.510 -18.834 1.00 0.00 H new ATOM 0 HG11 VAL A 211 -13.208 2.347 -17.825 1.00 0.00 H new ATOM 0 HG12 VAL A 211 -13.922 3.951 -17.537 1.00 0.00 H new ATOM 0 HG13 VAL A 211 -13.892 2.743 -16.230 1.00 0.00 H new ATOM 0 HG21 VAL A 211 -14.678 0.329 -17.947 1.00 0.00 H new ATOM 0 HG22 VAL A 211 -15.362 0.730 -16.354 1.00 0.00 H new ATOM 0 HG23 VAL A 211 -16.439 0.497 -17.751 1.00 0.00 H new ATOM 3382 N TYR A 212 -15.923 5.341 -16.204 1.00 0.00 N ATOM 3383 CA TYR A 212 -15.747 6.812 -16.345 1.00 0.00 C ATOM 3384 C TYR A 212 -14.473 7.126 -17.133 1.00 0.00 C ATOM 3385 O TYR A 212 -14.510 7.836 -18.119 1.00 0.00 O ATOM 3386 CB TYR A 212 -15.662 7.443 -14.955 1.00 0.00 C ATOM 3387 CG TYR A 212 -17.058 7.721 -14.452 1.00 0.00 C ATOM 3388 CD1 TYR A 212 -17.862 6.666 -14.004 1.00 0.00 C ATOM 3389 CD2 TYR A 212 -17.550 9.032 -14.437 1.00 0.00 C ATOM 3390 CE1 TYR A 212 -19.158 6.922 -13.540 1.00 0.00 C ATOM 3391 CE2 TYR A 212 -18.846 9.287 -13.973 1.00 0.00 C ATOM 3392 CZ TYR A 212 -19.650 8.231 -13.525 1.00 0.00 C ATOM 3393 OH TYR A 212 -20.928 8.484 -13.068 1.00 0.00 O ATOM 0 H TYR A 212 -15.742 4.968 -15.272 1.00 0.00 H new ATOM 0 HA TYR A 212 -16.599 7.222 -16.887 1.00 0.00 H new ATOM 0 HB2 TYR A 212 -15.142 6.774 -14.270 1.00 0.00 H new ATOM 0 HB3 TYR A 212 -15.086 8.368 -14.996 1.00 0.00 H new ATOM 0 HD1 TYR A 212 -17.483 5.655 -14.016 1.00 0.00 H new ATOM 0 HD2 TYR A 212 -16.930 9.846 -14.783 1.00 0.00 H new ATOM 0 HE1 TYR A 212 -19.778 6.108 -13.194 1.00 0.00 H new ATOM 0 HE2 TYR A 212 -19.226 10.298 -13.960 1.00 0.00 H new ATOM 0 HH TYR A 212 -21.241 7.725 -12.533 1.00 0.00 H new ATOM 3403 N ASN A 213 -13.345 6.617 -16.717 1.00 0.00 N ATOM 3404 CA ASN A 213 -12.087 6.913 -17.462 1.00 0.00 C ATOM 3405 C ASN A 213 -12.239 6.459 -18.923 1.00 0.00 C ATOM 3406 O ASN A 213 -12.720 5.374 -19.186 1.00 0.00 O ATOM 3407 CB ASN A 213 -10.921 6.161 -16.815 1.00 0.00 C ATOM 3408 CG ASN A 213 -10.517 6.863 -15.517 1.00 0.00 C ATOM 3409 OD1 ASN A 213 -11.298 6.949 -14.591 1.00 0.00 O ATOM 3410 ND2 ASN A 213 -9.320 7.372 -15.411 1.00 0.00 N ATOM 0 H ASN A 213 -13.240 6.014 -15.901 1.00 0.00 H new ATOM 0 HA ASN A 213 -11.891 7.985 -17.431 1.00 0.00 H new ATOM 0 HB2 ASN A 213 -11.209 5.130 -16.609 1.00 0.00 H new ATOM 0 HB3 ASN A 213 -10.074 6.124 -17.500 1.00 0.00 H new ATOM 0 HD21 ASN A 213 -9.040 7.842 -14.550 1.00 0.00 H new ATOM 0 HD22 ASN A 213 -8.664 7.300 -16.189 1.00 0.00 H new ATOM 3417 N PRO A 214 -11.838 7.274 -19.874 1.00 0.00 N ATOM 3418 CA PRO A 214 -11.944 6.925 -21.323 1.00 0.00 C ATOM 3419 C PRO A 214 -10.939 5.848 -21.747 1.00 0.00 C ATOM 3420 O PRO A 214 -11.047 5.271 -22.811 1.00 0.00 O ATOM 3421 CB PRO A 214 -11.644 8.242 -22.042 1.00 0.00 C ATOM 3422 CG PRO A 214 -10.817 9.035 -21.086 1.00 0.00 C ATOM 3423 CD PRO A 214 -11.241 8.608 -19.682 1.00 0.00 C ATOM 0 HA PRO A 214 -12.923 6.509 -21.560 1.00 0.00 H new ATOM 0 HB2 PRO A 214 -11.108 8.067 -22.975 1.00 0.00 H new ATOM 0 HB3 PRO A 214 -12.563 8.769 -22.297 1.00 0.00 H new ATOM 0 HG2 PRO A 214 -9.755 8.847 -21.244 1.00 0.00 H new ATOM 0 HG3 PRO A 214 -10.976 10.104 -21.230 1.00 0.00 H new ATOM 0 HD2 PRO A 214 -10.389 8.569 -19.003 1.00 0.00 H new ATOM 0 HD3 PRO A 214 -11.959 9.307 -19.253 1.00 0.00 H new ATOM 3431 N GLU A 215 -9.957 5.577 -20.929 1.00 0.00 N ATOM 3432 CA GLU A 215 -8.945 4.543 -21.298 1.00 0.00 C ATOM 3433 C GLU A 215 -9.466 3.152 -20.933 1.00 0.00 C ATOM 3434 O GLU A 215 -8.857 2.149 -21.250 1.00 0.00 O ATOM 3435 CB GLU A 215 -7.642 4.813 -20.541 1.00 0.00 C ATOM 3436 CG GLU A 215 -6.515 3.977 -21.150 1.00 0.00 C ATOM 3437 CD GLU A 215 -5.173 4.430 -20.570 1.00 0.00 C ATOM 3438 OE1 GLU A 215 -4.883 4.064 -19.442 1.00 0.00 O ATOM 3439 OE2 GLU A 215 -4.458 5.134 -21.263 1.00 0.00 O ATOM 0 H GLU A 215 -9.812 6.025 -20.024 1.00 0.00 H new ATOM 0 HA GLU A 215 -8.762 4.587 -22.372 1.00 0.00 H new ATOM 0 HB2 GLU A 215 -7.392 5.873 -20.593 1.00 0.00 H new ATOM 0 HB3 GLU A 215 -7.764 4.565 -19.486 1.00 0.00 H new ATOM 0 HG2 GLU A 215 -6.677 2.920 -20.938 1.00 0.00 H new ATOM 0 HG3 GLU A 215 -6.511 4.088 -22.234 1.00 0.00 H new ATOM 3446 N GLY A 216 -10.587 3.078 -20.270 1.00 0.00 N ATOM 3447 CA GLY A 216 -11.138 1.747 -19.889 1.00 0.00 C ATOM 3448 C GLY A 216 -10.295 1.142 -18.767 1.00 0.00 C ATOM 3449 O GLY A 216 -9.501 1.815 -18.138 1.00 0.00 O ATOM 0 H GLY A 216 -11.144 3.880 -19.976 1.00 0.00 H new ATOM 0 HA2 GLY A 216 -12.173 1.851 -19.564 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -11.141 1.083 -20.753 1.00 0.00 H new ATOM 3453 N LEU A 217 -10.466 -0.124 -18.506 1.00 0.00 N ATOM 3454 CA LEU A 217 -9.681 -0.780 -17.421 1.00 0.00 C ATOM 3455 C LEU A 217 -8.278 -1.120 -17.932 1.00 0.00 C ATOM 3456 O LEU A 217 -8.082 -1.400 -19.097 1.00 0.00 O ATOM 3457 CB LEU A 217 -10.391 -2.066 -16.992 1.00 0.00 C ATOM 3458 CG LEU A 217 -11.891 -1.798 -16.850 1.00 0.00 C ATOM 3459 CD1 LEU A 217 -12.587 -3.052 -16.318 1.00 0.00 C ATOM 3460 CD2 LEU A 217 -12.111 -0.643 -15.872 1.00 0.00 C ATOM 0 H LEU A 217 -11.117 -0.735 -18.998 1.00 0.00 H new ATOM 0 HA LEU A 217 -9.600 -0.102 -16.571 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -10.219 -2.852 -17.728 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -9.983 -2.421 -16.046 1.00 0.00 H new ATOM 0 HG LEU A 217 -12.306 -1.537 -17.824 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -13.655 -2.860 -16.217 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -12.430 -3.877 -17.013 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -12.172 -3.313 -15.345 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -13.179 -0.451 -15.770 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -11.695 -0.906 -14.899 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -11.616 0.252 -16.249 1.00 0.00 H new ATOM 3472 N ARG A 218 -7.301 -1.100 -17.065 1.00 0.00 N ATOM 3473 CA ARG A 218 -5.909 -1.423 -17.496 1.00 0.00 C ATOM 3474 C ARG A 218 -5.682 -2.935 -17.393 1.00 0.00 C ATOM 3475 O ARG A 218 -4.827 -3.491 -18.052 1.00 0.00 O ATOM 3476 CB ARG A 218 -4.916 -0.689 -16.592 1.00 0.00 C ATOM 3477 CG ARG A 218 -3.974 0.160 -17.447 1.00 0.00 C ATOM 3478 CD ARG A 218 -4.770 1.263 -18.145 1.00 0.00 C ATOM 3479 NE ARG A 218 -4.887 0.946 -19.596 1.00 0.00 N ATOM 3480 CZ ARG A 218 -3.815 0.888 -20.339 1.00 0.00 C ATOM 3481 NH1 ARG A 218 -2.642 1.112 -19.810 1.00 0.00 N ATOM 3482 NH2 ARG A 218 -3.916 0.606 -21.608 1.00 0.00 N ATOM 0 H ARG A 218 -7.407 -0.874 -16.076 1.00 0.00 H new ATOM 0 HA ARG A 218 -5.761 -1.106 -18.528 1.00 0.00 H new ATOM 0 HB2 ARG A 218 -5.452 -0.056 -15.885 1.00 0.00 H new ATOM 0 HB3 ARG A 218 -4.343 -1.407 -16.006 1.00 0.00 H new ATOM 0 HG2 ARG A 218 -3.196 0.599 -16.823 1.00 0.00 H new ATOM 0 HG3 ARG A 218 -3.474 -0.466 -18.187 1.00 0.00 H new ATOM 0 HD2 ARG A 218 -5.761 1.349 -17.699 1.00 0.00 H new ATOM 0 HD3 ARG A 218 -4.275 2.225 -18.010 1.00 0.00 H new ATOM 0 HE ARG A 218 -5.804 0.774 -20.009 1.00 0.00 H new ATOM 0 HH11 ARG A 218 -2.564 1.332 -18.817 1.00 0.00 H new ATOM 0 HH12 ARG A 218 -1.804 1.067 -20.390 1.00 0.00 H new ATOM 0 HH21 ARG A 218 -4.832 0.431 -22.020 1.00 0.00 H new ATOM 0 HH22 ARG A 218 -3.079 0.561 -22.189 1.00 0.00 H new ATOM 3496 N TYR A 219 -6.452 -3.602 -16.578 1.00 0.00 N ATOM 3497 CA TYR A 219 -6.302 -5.080 -16.436 1.00 0.00 C ATOM 3498 C TYR A 219 -7.666 -5.685 -16.106 1.00 0.00 C ATOM 3499 O TYR A 219 -8.379 -5.189 -15.255 1.00 0.00 O ATOM 3500 CB TYR A 219 -5.333 -5.408 -15.296 1.00 0.00 C ATOM 3501 CG TYR A 219 -4.007 -4.722 -15.516 1.00 0.00 C ATOM 3502 CD1 TYR A 219 -3.070 -5.272 -16.400 1.00 0.00 C ATOM 3503 CD2 TYR A 219 -3.708 -3.541 -14.827 1.00 0.00 C ATOM 3504 CE1 TYR A 219 -1.836 -4.642 -16.594 1.00 0.00 C ATOM 3505 CE2 TYR A 219 -2.475 -2.909 -15.023 1.00 0.00 C ATOM 3506 CZ TYR A 219 -1.538 -3.459 -15.906 1.00 0.00 C ATOM 3507 OH TYR A 219 -0.322 -2.837 -16.097 1.00 0.00 O ATOM 0 H TYR A 219 -7.183 -3.186 -16.001 1.00 0.00 H new ATOM 0 HA TYR A 219 -5.914 -5.490 -17.368 1.00 0.00 H new ATOM 0 HB2 TYR A 219 -5.760 -5.090 -14.345 1.00 0.00 H new ATOM 0 HB3 TYR A 219 -5.186 -6.486 -15.235 1.00 0.00 H new ATOM 0 HD1 TYR A 219 -3.300 -6.183 -16.932 1.00 0.00 H new ATOM 0 HD2 TYR A 219 -4.429 -3.117 -14.144 1.00 0.00 H new ATOM 0 HE1 TYR A 219 -1.113 -5.068 -17.274 1.00 0.00 H new ATOM 0 HE2 TYR A 219 -2.246 -1.996 -14.493 1.00 0.00 H new ATOM 0 HH TYR A 219 -0.467 -1.887 -16.289 1.00 0.00 H new ATOM 3517 N GLU A 220 -8.040 -6.753 -16.757 1.00 0.00 N ATOM 3518 CA GLU A 220 -9.359 -7.371 -16.450 1.00 0.00 C ATOM 3519 C GLU A 220 -9.519 -7.451 -14.929 1.00 0.00 C ATOM 3520 O GLU A 220 -10.604 -7.624 -14.412 1.00 0.00 O ATOM 3521 CB GLU A 220 -9.424 -8.778 -17.049 1.00 0.00 C ATOM 3522 CG GLU A 220 -10.869 -9.104 -17.428 1.00 0.00 C ATOM 3523 CD GLU A 220 -11.000 -10.601 -17.711 1.00 0.00 C ATOM 3524 OE1 GLU A 220 -10.070 -11.163 -18.267 1.00 0.00 O ATOM 3525 OE2 GLU A 220 -12.027 -11.162 -17.366 1.00 0.00 O ATOM 0 H GLU A 220 -7.494 -7.220 -17.481 1.00 0.00 H new ATOM 0 HA GLU A 220 -10.160 -6.768 -16.879 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -8.783 -8.840 -17.928 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -9.051 -9.508 -16.331 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -11.541 -8.816 -16.620 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -11.163 -8.530 -18.307 1.00 0.00 H new ATOM 3532 N ASN A 221 -8.434 -7.315 -14.216 1.00 0.00 N ATOM 3533 CA ASN A 221 -8.491 -7.369 -12.727 1.00 0.00 C ATOM 3534 C ASN A 221 -7.741 -6.161 -12.158 1.00 0.00 C ATOM 3535 O ASN A 221 -7.083 -6.243 -11.141 1.00 0.00 O ATOM 3536 CB ASN A 221 -7.831 -8.661 -12.243 1.00 0.00 C ATOM 3537 CG ASN A 221 -7.793 -9.675 -13.389 1.00 0.00 C ATOM 3538 OD1 ASN A 221 -8.809 -9.973 -13.986 1.00 0.00 O ATOM 3539 ND2 ASN A 221 -6.657 -10.222 -13.724 1.00 0.00 N ATOM 0 H ASN A 221 -7.503 -7.168 -14.605 1.00 0.00 H new ATOM 0 HA ASN A 221 -9.528 -7.348 -12.391 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -6.820 -8.456 -11.891 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -8.385 -9.071 -11.399 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -6.622 -10.899 -14.486 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -5.804 -9.973 -13.224 1.00 0.00 H new ATOM 3546 N GLU A 222 -7.828 -5.043 -12.825 1.00 0.00 N ATOM 3547 CA GLU A 222 -7.118 -3.818 -12.359 1.00 0.00 C ATOM 3548 C GLU A 222 -7.522 -3.436 -10.923 1.00 0.00 C ATOM 3549 O GLU A 222 -6.666 -3.196 -10.094 1.00 0.00 O ATOM 3550 CB GLU A 222 -7.428 -2.657 -13.313 1.00 0.00 C ATOM 3551 CG GLU A 222 -7.469 -1.336 -12.540 1.00 0.00 C ATOM 3552 CD GLU A 222 -7.449 -0.167 -13.526 1.00 0.00 C ATOM 3553 OE1 GLU A 222 -8.296 -0.143 -14.404 1.00 0.00 O ATOM 3554 OE2 GLU A 222 -6.587 0.686 -13.386 1.00 0.00 O ATOM 0 H GLU A 222 -8.367 -4.925 -13.683 1.00 0.00 H new ATOM 0 HA GLU A 222 -6.048 -4.026 -12.357 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -6.670 -2.606 -14.095 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -8.384 -2.828 -13.807 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -8.367 -1.291 -11.924 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -6.616 -1.271 -11.865 1.00 0.00 H new ATOM 3561 N PRO A 223 -8.799 -3.343 -10.617 1.00 0.00 N ATOM 3562 CA PRO A 223 -9.249 -2.943 -9.249 1.00 0.00 C ATOM 3563 C PRO A 223 -8.887 -3.965 -8.164 1.00 0.00 C ATOM 3564 O PRO A 223 -8.495 -3.599 -7.070 1.00 0.00 O ATOM 3565 CB PRO A 223 -10.768 -2.804 -9.373 1.00 0.00 C ATOM 3566 CG PRO A 223 -11.155 -3.592 -10.579 1.00 0.00 C ATOM 3567 CD PRO A 223 -9.943 -3.604 -11.512 1.00 0.00 C ATOM 0 HA PRO A 223 -8.753 -2.025 -8.934 1.00 0.00 H new ATOM 0 HB2 PRO A 223 -11.269 -3.183 -8.482 1.00 0.00 H new ATOM 0 HB3 PRO A 223 -11.057 -1.758 -9.481 1.00 0.00 H new ATOM 0 HG2 PRO A 223 -11.439 -4.607 -10.302 1.00 0.00 H new ATOM 0 HG3 PRO A 223 -12.017 -3.144 -11.072 1.00 0.00 H new ATOM 0 HD2 PRO A 223 -9.841 -4.563 -12.021 1.00 0.00 H new ATOM 0 HD3 PRO A 223 -10.027 -2.840 -12.285 1.00 0.00 H new ATOM 3575 N VAL A 224 -8.984 -5.236 -8.442 1.00 0.00 N ATOM 3576 CA VAL A 224 -8.615 -6.236 -7.401 1.00 0.00 C ATOM 3577 C VAL A 224 -7.094 -6.335 -7.349 1.00 0.00 C ATOM 3578 O VAL A 224 -6.510 -6.645 -6.329 1.00 0.00 O ATOM 3579 CB VAL A 224 -9.217 -7.603 -7.741 1.00 0.00 C ATOM 3580 CG1 VAL A 224 -10.617 -7.706 -7.136 1.00 0.00 C ATOM 3581 CG2 VAL A 224 -9.311 -7.768 -9.259 1.00 0.00 C ATOM 0 H VAL A 224 -9.298 -5.622 -9.332 1.00 0.00 H new ATOM 0 HA VAL A 224 -9.005 -5.923 -6.432 1.00 0.00 H new ATOM 0 HB VAL A 224 -8.579 -8.386 -7.332 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -11.047 -8.678 -7.377 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -10.555 -7.595 -6.053 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -11.249 -6.918 -7.546 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -9.740 -8.742 -9.493 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -9.945 -6.984 -9.672 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -8.315 -7.696 -9.695 1.00 0.00 H new ATOM 3591 N ARG A 225 -6.445 -6.042 -8.443 1.00 0.00 N ATOM 3592 CA ARG A 225 -4.961 -6.086 -8.457 1.00 0.00 C ATOM 3593 C ARG A 225 -4.452 -4.946 -7.583 1.00 0.00 C ATOM 3594 O ARG A 225 -3.556 -5.114 -6.779 1.00 0.00 O ATOM 3595 CB ARG A 225 -4.453 -5.911 -9.890 1.00 0.00 C ATOM 3596 CG ARG A 225 -4.389 -7.275 -10.579 1.00 0.00 C ATOM 3597 CD ARG A 225 -4.300 -7.079 -12.092 1.00 0.00 C ATOM 3598 NE ARG A 225 -3.151 -6.186 -12.409 1.00 0.00 N ATOM 3599 CZ ARG A 225 -2.585 -6.243 -13.583 1.00 0.00 C ATOM 3600 NH1 ARG A 225 -3.025 -7.083 -14.480 1.00 0.00 N ATOM 3601 NH2 ARG A 225 -1.576 -5.462 -13.860 1.00 0.00 N ATOM 0 H ARG A 225 -6.881 -5.775 -9.326 1.00 0.00 H new ATOM 0 HA ARG A 225 -4.603 -7.043 -8.078 1.00 0.00 H new ATOM 0 HB2 ARG A 225 -5.114 -5.243 -10.442 1.00 0.00 H new ATOM 0 HB3 ARG A 225 -3.466 -5.448 -9.883 1.00 0.00 H new ATOM 0 HG2 ARG A 225 -3.524 -7.834 -10.223 1.00 0.00 H new ATOM 0 HG3 ARG A 225 -5.273 -7.862 -10.329 1.00 0.00 H new ATOM 0 HD2 ARG A 225 -4.174 -8.042 -12.588 1.00 0.00 H new ATOM 0 HD3 ARG A 225 -5.226 -6.645 -12.469 1.00 0.00 H new ATOM 0 HE ARG A 225 -2.807 -5.530 -11.708 1.00 0.00 H new ATOM 0 HH11 ARG A 225 -3.812 -7.695 -14.263 1.00 0.00 H new ATOM 0 HH12 ARG A 225 -2.582 -7.127 -15.398 1.00 0.00 H new ATOM 0 HH21 ARG A 225 -1.230 -4.807 -13.158 1.00 0.00 H new ATOM 0 HH22 ARG A 225 -1.134 -5.507 -14.778 1.00 0.00 H new ATOM 3615 N HIS A 226 -5.033 -3.785 -7.725 1.00 0.00 N ATOM 3616 CA HIS A 226 -4.607 -2.628 -6.896 1.00 0.00 C ATOM 3617 C HIS A 226 -4.809 -2.970 -5.423 1.00 0.00 C ATOM 3618 O HIS A 226 -3.961 -2.711 -4.594 1.00 0.00 O ATOM 3619 CB HIS A 226 -5.457 -1.406 -7.251 1.00 0.00 C ATOM 3620 CG HIS A 226 -5.201 -0.313 -6.252 1.00 0.00 C ATOM 3621 ND1 HIS A 226 -4.413 0.786 -6.551 1.00 0.00 N ATOM 3622 CD2 HIS A 226 -5.610 -0.139 -4.952 1.00 0.00 C ATOM 3623 CE1 HIS A 226 -4.372 1.565 -5.456 1.00 0.00 C ATOM 3624 NE2 HIS A 226 -5.085 1.048 -4.451 1.00 0.00 N ATOM 0 H HIS A 226 -5.787 -3.590 -8.383 1.00 0.00 H new ATOM 0 HA HIS A 226 -3.556 -2.408 -7.085 1.00 0.00 H new ATOM 0 HB2 HIS A 226 -5.214 -1.060 -8.256 1.00 0.00 H new ATOM 0 HB3 HIS A 226 -6.514 -1.672 -7.252 1.00 0.00 H new ATOM 0 HD2 HIS A 226 -6.243 -0.820 -4.403 1.00 0.00 H new ATOM 0 HE1 HIS A 226 -3.828 2.496 -5.396 1.00 0.00 H new ATOM 0 HE2 HIS A 226 -5.216 1.439 -3.518 1.00 0.00 H new ATOM 3632 N LYS A 227 -5.926 -3.560 -5.086 1.00 0.00 N ATOM 3633 CA LYS A 227 -6.162 -3.918 -3.661 1.00 0.00 C ATOM 3634 C LYS A 227 -5.012 -4.803 -3.178 1.00 0.00 C ATOM 3635 O LYS A 227 -4.513 -4.642 -2.082 1.00 0.00 O ATOM 3636 CB LYS A 227 -7.486 -4.670 -3.527 1.00 0.00 C ATOM 3637 CG LYS A 227 -8.157 -4.280 -2.209 1.00 0.00 C ATOM 3638 CD LYS A 227 -8.947 -2.984 -2.400 1.00 0.00 C ATOM 3639 CE LYS A 227 -8.974 -2.204 -1.084 1.00 0.00 C ATOM 3640 NZ LYS A 227 -7.704 -1.438 -0.937 1.00 0.00 N ATOM 0 H LYS A 227 -6.677 -3.807 -5.731 1.00 0.00 H new ATOM 0 HA LYS A 227 -6.210 -3.012 -3.056 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -8.140 -4.431 -4.366 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -7.311 -5.746 -3.555 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -8.822 -5.078 -1.878 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -7.405 -4.148 -1.431 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -8.491 -2.380 -3.184 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -9.964 -3.209 -2.722 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -9.826 -1.524 -1.069 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -9.098 -2.889 -0.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -7.720 -0.907 -0.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -6.899 -2.097 -0.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -7.605 -0.775 -1.732 1.00 0.00 H new ATOM 3654 N VAL A 228 -4.577 -5.726 -3.992 1.00 0.00 N ATOM 3655 CA VAL A 228 -3.446 -6.605 -3.578 1.00 0.00 C ATOM 3656 C VAL A 228 -2.212 -5.728 -3.359 1.00 0.00 C ATOM 3657 O VAL A 228 -1.519 -5.841 -2.367 1.00 0.00 O ATOM 3658 CB VAL A 228 -3.153 -7.630 -4.677 1.00 0.00 C ATOM 3659 CG1 VAL A 228 -2.119 -8.638 -4.172 1.00 0.00 C ATOM 3660 CG2 VAL A 228 -4.440 -8.372 -5.049 1.00 0.00 C ATOM 0 H VAL A 228 -4.954 -5.909 -4.922 1.00 0.00 H new ATOM 0 HA VAL A 228 -3.704 -7.136 -2.661 1.00 0.00 H new ATOM 0 HB VAL A 228 -2.765 -7.113 -5.555 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -1.910 -9.368 -4.954 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -1.200 -8.115 -3.909 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -2.510 -9.150 -3.293 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -4.227 -9.100 -5.831 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -4.830 -8.886 -4.171 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -5.180 -7.658 -5.410 1.00 0.00 H new ATOM 3670 N PHE A 229 -1.950 -4.843 -4.281 1.00 0.00 N ATOM 3671 CA PHE A 229 -0.780 -3.931 -4.147 1.00 0.00 C ATOM 3672 C PHE A 229 -0.882 -3.191 -2.814 1.00 0.00 C ATOM 3673 O PHE A 229 0.091 -3.018 -2.103 1.00 0.00 O ATOM 3674 CB PHE A 229 -0.819 -2.928 -5.305 1.00 0.00 C ATOM 3675 CG PHE A 229 0.275 -1.898 -5.152 1.00 0.00 C ATOM 3676 CD1 PHE A 229 1.599 -2.227 -5.463 1.00 0.00 C ATOM 3677 CD2 PHE A 229 -0.041 -0.606 -4.715 1.00 0.00 C ATOM 3678 CE1 PHE A 229 2.607 -1.264 -5.338 1.00 0.00 C ATOM 3679 CE2 PHE A 229 0.967 0.356 -4.587 1.00 0.00 C ATOM 3680 CZ PHE A 229 2.291 0.028 -4.898 1.00 0.00 C ATOM 0 H PHE A 229 -2.502 -4.712 -5.129 1.00 0.00 H new ATOM 0 HA PHE A 229 0.154 -4.492 -4.175 1.00 0.00 H new ATOM 0 HB2 PHE A 229 -0.701 -3.453 -6.253 1.00 0.00 H new ATOM 0 HB3 PHE A 229 -1.790 -2.434 -5.333 1.00 0.00 H new ATOM 0 HD1 PHE A 229 1.843 -3.224 -5.799 1.00 0.00 H new ATOM 0 HD2 PHE A 229 -1.063 -0.352 -4.477 1.00 0.00 H new ATOM 0 HE1 PHE A 229 3.629 -1.517 -5.581 1.00 0.00 H new ATOM 0 HE2 PHE A 229 0.723 1.352 -4.248 1.00 0.00 H new ATOM 0 HZ PHE A 229 3.069 0.770 -4.799 1.00 0.00 H new ATOM 3690 N ASP A 230 -2.062 -2.759 -2.469 1.00 0.00 N ATOM 3691 CA ASP A 230 -2.254 -2.033 -1.186 1.00 0.00 C ATOM 3692 C ASP A 230 -2.103 -3.008 -0.014 1.00 0.00 C ATOM 3693 O ASP A 230 -1.536 -2.678 1.009 1.00 0.00 O ATOM 3694 CB ASP A 230 -3.658 -1.427 -1.166 1.00 0.00 C ATOM 3695 CG ASP A 230 -3.642 -0.070 -1.872 1.00 0.00 C ATOM 3696 OD1 ASP A 230 -3.279 -0.035 -3.035 1.00 0.00 O ATOM 3697 OD2 ASP A 230 -3.996 0.910 -1.238 1.00 0.00 O ATOM 0 H ASP A 230 -2.908 -2.879 -3.026 1.00 0.00 H new ATOM 0 HA ASP A 230 -1.507 -1.245 -1.094 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -4.361 -2.097 -1.660 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -3.999 -1.309 -0.138 1.00 0.00 H new ATOM 3702 N LEU A 231 -2.609 -4.205 -0.152 1.00 0.00 N ATOM 3703 CA LEU A 231 -2.494 -5.196 0.958 1.00 0.00 C ATOM 3704 C LEU A 231 -1.019 -5.395 1.313 1.00 0.00 C ATOM 3705 O LEU A 231 -0.663 -5.566 2.465 1.00 0.00 O ATOM 3706 CB LEU A 231 -3.103 -6.530 0.515 1.00 0.00 C ATOM 3707 CG LEU A 231 -2.871 -7.590 1.595 1.00 0.00 C ATOM 3708 CD1 LEU A 231 -3.386 -7.077 2.942 1.00 0.00 C ATOM 3709 CD2 LEU A 231 -3.624 -8.868 1.221 1.00 0.00 C ATOM 0 H LEU A 231 -3.096 -4.539 -0.984 1.00 0.00 H new ATOM 0 HA LEU A 231 -3.029 -4.828 1.833 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -4.171 -6.410 0.334 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -2.654 -6.851 -0.425 1.00 0.00 H new ATOM 0 HG LEU A 231 -1.804 -7.799 1.671 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -3.219 -7.834 3.708 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -2.854 -6.165 3.212 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -4.453 -6.866 2.867 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -3.460 -9.625 1.988 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -4.690 -8.653 1.145 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -3.259 -9.238 0.263 1.00 0.00 H new ATOM 3721 N ILE A 232 -0.154 -5.354 0.339 1.00 0.00 N ATOM 3722 CA ILE A 232 1.294 -5.520 0.637 1.00 0.00 C ATOM 3723 C ILE A 232 1.778 -4.262 1.353 1.00 0.00 C ATOM 3724 O ILE A 232 2.423 -4.320 2.380 1.00 0.00 O ATOM 3725 CB ILE A 232 2.062 -5.703 -0.673 1.00 0.00 C ATOM 3726 CG1 ILE A 232 1.595 -6.991 -1.358 1.00 0.00 C ATOM 3727 CG2 ILE A 232 3.560 -5.796 -0.380 1.00 0.00 C ATOM 3728 CD1 ILE A 232 2.236 -7.099 -2.744 1.00 0.00 C ATOM 0 H ILE A 232 -0.385 -5.214 -0.644 1.00 0.00 H new ATOM 0 HA ILE A 232 1.459 -6.394 1.267 1.00 0.00 H new ATOM 0 HB ILE A 232 1.874 -4.852 -1.327 1.00 0.00 H new ATOM 0 HG12 ILE A 232 1.867 -7.856 -0.752 1.00 0.00 H new ATOM 0 HG13 ILE A 232 0.509 -6.993 -1.448 1.00 0.00 H new ATOM 0 HG21 ILE A 232 4.106 -5.926 -1.314 1.00 0.00 H new ATOM 0 HG22 ILE A 232 3.892 -4.881 0.110 1.00 0.00 H new ATOM 0 HG23 ILE A 232 3.751 -6.647 0.274 1.00 0.00 H new ATOM 0 HD11 ILE A 232 1.902 -8.016 -3.229 1.00 0.00 H new ATOM 0 HD12 ILE A 232 1.942 -6.241 -3.349 1.00 0.00 H new ATOM 0 HD13 ILE A 232 3.321 -7.117 -2.643 1.00 0.00 H new ATOM 3740 N GLY A 233 1.458 -3.120 0.812 1.00 0.00 N ATOM 3741 CA GLY A 233 1.882 -1.846 1.455 1.00 0.00 C ATOM 3742 C GLY A 233 1.517 -1.889 2.941 1.00 0.00 C ATOM 3743 O GLY A 233 2.196 -1.317 3.773 1.00 0.00 O ATOM 0 H GLY A 233 0.921 -3.014 -0.048 1.00 0.00 H new ATOM 0 HA2 GLY A 233 2.956 -1.704 1.336 1.00 0.00 H new ATOM 0 HA3 GLY A 233 1.393 -1.000 0.972 1.00 0.00 H new ATOM 3747 N ASP A 234 0.447 -2.560 3.286 1.00 0.00 N ATOM 3748 CA ASP A 234 0.044 -2.631 4.719 1.00 0.00 C ATOM 3749 C ASP A 234 0.830 -3.735 5.438 1.00 0.00 C ATOM 3750 O ASP A 234 1.068 -3.654 6.627 1.00 0.00 O ATOM 3751 CB ASP A 234 -1.459 -2.914 4.826 1.00 0.00 C ATOM 3752 CG ASP A 234 -2.228 -2.003 3.863 1.00 0.00 C ATOM 3753 OD1 ASP A 234 -1.603 -1.451 2.974 1.00 0.00 O ATOM 3754 OD2 ASP A 234 -3.428 -1.874 4.034 1.00 0.00 O ATOM 0 H ASP A 234 -0.162 -3.060 2.638 1.00 0.00 H new ATOM 0 HA ASP A 234 0.265 -1.674 5.192 1.00 0.00 H new ATOM 0 HB2 ASP A 234 -1.659 -3.959 4.591 1.00 0.00 H new ATOM 0 HB3 ASP A 234 -1.798 -2.747 5.848 1.00 0.00 H new ATOM 3759 N LEU A 235 1.243 -4.765 4.741 1.00 0.00 N ATOM 3760 CA LEU A 235 2.016 -5.854 5.414 1.00 0.00 C ATOM 3761 C LEU A 235 3.472 -5.424 5.587 1.00 0.00 C ATOM 3762 O LEU A 235 4.181 -5.928 6.434 1.00 0.00 O ATOM 3763 CB LEU A 235 1.966 -7.124 4.558 1.00 0.00 C ATOM 3764 CG LEU A 235 0.847 -8.044 5.052 1.00 0.00 C ATOM 3765 CD1 LEU A 235 0.537 -9.089 3.977 1.00 0.00 C ATOM 3766 CD2 LEU A 235 1.296 -8.755 6.331 1.00 0.00 C ATOM 0 H LEU A 235 1.080 -4.898 3.743 1.00 0.00 H new ATOM 0 HA LEU A 235 1.576 -6.051 6.391 1.00 0.00 H new ATOM 0 HB2 LEU A 235 1.798 -6.862 3.513 1.00 0.00 H new ATOM 0 HB3 LEU A 235 2.923 -7.643 4.607 1.00 0.00 H new ATOM 0 HG LEU A 235 -0.045 -7.452 5.257 1.00 0.00 H new ATOM 0 HD11 LEU A 235 -0.260 -9.745 4.327 1.00 0.00 H new ATOM 0 HD12 LEU A 235 0.219 -8.587 3.063 1.00 0.00 H new ATOM 0 HD13 LEU A 235 1.431 -9.679 3.775 1.00 0.00 H new ATOM 0 HD21 LEU A 235 0.499 -9.410 6.682 1.00 0.00 H new ATOM 0 HD22 LEU A 235 2.187 -9.347 6.124 1.00 0.00 H new ATOM 0 HD23 LEU A 235 1.522 -8.015 7.099 1.00 0.00 H new ATOM 3778 N TYR A 236 3.925 -4.501 4.790 1.00 0.00 N ATOM 3779 CA TYR A 236 5.337 -4.045 4.913 1.00 0.00 C ATOM 3780 C TYR A 236 5.510 -3.284 6.226 1.00 0.00 C ATOM 3781 O TYR A 236 6.610 -2.948 6.621 1.00 0.00 O ATOM 3782 CB TYR A 236 5.670 -3.137 3.728 1.00 0.00 C ATOM 3783 CG TYR A 236 7.149 -2.813 3.696 1.00 0.00 C ATOM 3784 CD1 TYR A 236 8.111 -3.835 3.655 1.00 0.00 C ATOM 3785 CD2 TYR A 236 7.558 -1.475 3.696 1.00 0.00 C ATOM 3786 CE1 TYR A 236 9.473 -3.512 3.614 1.00 0.00 C ATOM 3787 CE2 TYR A 236 8.917 -1.154 3.655 1.00 0.00 C ATOM 3788 CZ TYR A 236 9.876 -2.172 3.615 1.00 0.00 C ATOM 3789 OH TYR A 236 11.218 -1.856 3.576 1.00 0.00 O ATOM 0 H TYR A 236 3.381 -4.042 4.059 1.00 0.00 H new ATOM 0 HA TYR A 236 6.011 -4.902 4.911 1.00 0.00 H new ATOM 0 HB2 TYR A 236 5.380 -3.625 2.798 1.00 0.00 H new ATOM 0 HB3 TYR A 236 5.093 -2.215 3.797 1.00 0.00 H new ATOM 0 HD1 TYR A 236 7.801 -4.869 3.655 1.00 0.00 H new ATOM 0 HD2 TYR A 236 6.820 -0.687 3.728 1.00 0.00 H new ATOM 0 HE1 TYR A 236 10.213 -4.298 3.582 1.00 0.00 H new ATOM 0 HE2 TYR A 236 9.228 -0.120 3.654 1.00 0.00 H new ATOM 0 HH TYR A 236 11.536 -1.893 2.650 1.00 0.00 H new ATOM 3799 N LEU A 237 4.432 -3.015 6.910 1.00 0.00 N ATOM 3800 CA LEU A 237 4.536 -2.283 8.201 1.00 0.00 C ATOM 3801 C LEU A 237 5.542 -2.997 9.104 1.00 0.00 C ATOM 3802 O LEU A 237 6.237 -2.375 9.880 1.00 0.00 O ATOM 3803 CB LEU A 237 3.165 -2.251 8.881 1.00 0.00 C ATOM 3804 CG LEU A 237 2.299 -1.169 8.229 1.00 0.00 C ATOM 3805 CD1 LEU A 237 0.869 -1.270 8.763 1.00 0.00 C ATOM 3806 CD2 LEU A 237 2.867 0.215 8.557 1.00 0.00 C ATOM 0 H LEU A 237 3.485 -3.271 6.630 1.00 0.00 H new ATOM 0 HA LEU A 237 4.871 -1.262 8.019 1.00 0.00 H new ATOM 0 HB2 LEU A 237 2.680 -3.223 8.792 1.00 0.00 H new ATOM 0 HB3 LEU A 237 3.280 -2.048 9.946 1.00 0.00 H new ATOM 0 HG LEU A 237 2.297 -1.312 7.148 1.00 0.00 H new ATOM 0 HD11 LEU A 237 0.252 -0.500 8.299 1.00 0.00 H new ATOM 0 HD12 LEU A 237 0.461 -2.253 8.527 1.00 0.00 H new ATOM 0 HD13 LEU A 237 0.873 -1.129 9.844 1.00 0.00 H new ATOM 0 HD21 LEU A 237 2.248 0.982 8.091 1.00 0.00 H new ATOM 0 HD22 LEU A 237 2.872 0.359 9.637 1.00 0.00 H new ATOM 0 HD23 LEU A 237 3.886 0.290 8.176 1.00 0.00 H new ATOM 3818 N LEU A 238 5.639 -4.295 9.008 1.00 0.00 N ATOM 3819 CA LEU A 238 6.617 -5.023 9.866 1.00 0.00 C ATOM 3820 C LEU A 238 7.999 -4.389 9.703 1.00 0.00 C ATOM 3821 O LEU A 238 8.912 -4.664 10.457 1.00 0.00 O ATOM 3822 CB LEU A 238 6.681 -6.491 9.443 1.00 0.00 C ATOM 3823 CG LEU A 238 5.346 -7.174 9.747 1.00 0.00 C ATOM 3824 CD1 LEU A 238 5.344 -8.580 9.148 1.00 0.00 C ATOM 3825 CD2 LEU A 238 5.146 -7.269 11.264 1.00 0.00 C ATOM 0 H LEU A 238 5.089 -4.879 8.378 1.00 0.00 H new ATOM 0 HA LEU A 238 6.302 -4.961 10.908 1.00 0.00 H new ATOM 0 HB2 LEU A 238 6.903 -6.563 8.378 1.00 0.00 H new ATOM 0 HB3 LEU A 238 7.488 -6.997 9.972 1.00 0.00 H new ATOM 0 HG LEU A 238 4.536 -6.589 9.311 1.00 0.00 H new ATOM 0 HD11 LEU A 238 4.393 -9.066 9.365 1.00 0.00 H new ATOM 0 HD12 LEU A 238 5.481 -8.516 8.069 1.00 0.00 H new ATOM 0 HD13 LEU A 238 6.157 -9.162 9.583 1.00 0.00 H new ATOM 0 HD21 LEU A 238 4.194 -7.756 11.476 1.00 0.00 H new ATOM 0 HD22 LEU A 238 5.957 -7.851 11.702 1.00 0.00 H new ATOM 0 HD23 LEU A 238 5.145 -6.268 11.694 1.00 0.00 H new ATOM 3837 N GLY A 239 8.159 -3.540 8.726 1.00 0.00 N ATOM 3838 CA GLY A 239 9.477 -2.885 8.513 1.00 0.00 C ATOM 3839 C GLY A 239 10.440 -3.867 7.842 1.00 0.00 C ATOM 3840 O GLY A 239 11.632 -3.639 7.786 1.00 0.00 O ATOM 0 H GLY A 239 7.430 -3.272 8.065 1.00 0.00 H new ATOM 0 HA2 GLY A 239 9.356 -1.997 7.892 1.00 0.00 H new ATOM 0 HA3 GLY A 239 9.887 -2.553 9.467 1.00 0.00 H new ATOM 3844 N SER A 240 9.936 -4.957 7.328 1.00 0.00 N ATOM 3845 CA SER A 240 10.833 -5.941 6.659 1.00 0.00 C ATOM 3846 C SER A 240 10.009 -6.818 5.707 1.00 0.00 C ATOM 3847 O SER A 240 8.882 -7.160 6.004 1.00 0.00 O ATOM 3848 CB SER A 240 11.495 -6.824 7.716 1.00 0.00 C ATOM 3849 OG SER A 240 10.489 -7.470 8.483 1.00 0.00 O ATOM 0 H SER A 240 8.947 -5.207 7.342 1.00 0.00 H new ATOM 0 HA SER A 240 11.599 -5.410 6.094 1.00 0.00 H new ATOM 0 HB2 SER A 240 12.136 -7.565 7.238 1.00 0.00 H new ATOM 0 HB3 SER A 240 12.132 -6.221 8.364 1.00 0.00 H new ATOM 0 HG SER A 240 10.907 -8.099 9.108 1.00 0.00 H new ATOM 3855 N PRO A 241 10.559 -7.192 4.575 1.00 0.00 N ATOM 3856 CA PRO A 241 9.845 -8.049 3.592 1.00 0.00 C ATOM 3857 C PRO A 241 9.058 -9.174 4.271 1.00 0.00 C ATOM 3858 O PRO A 241 9.550 -9.836 5.162 1.00 0.00 O ATOM 3859 CB PRO A 241 10.969 -8.628 2.735 1.00 0.00 C ATOM 3860 CG PRO A 241 12.077 -7.626 2.797 1.00 0.00 C ATOM 3861 CD PRO A 241 11.912 -6.842 4.104 1.00 0.00 C ATOM 0 HA PRO A 241 9.107 -7.485 3.021 1.00 0.00 H new ATOM 0 HB2 PRO A 241 11.294 -9.596 3.116 1.00 0.00 H new ATOM 0 HB3 PRO A 241 10.639 -8.784 1.708 1.00 0.00 H new ATOM 0 HG2 PRO A 241 13.047 -8.123 2.767 1.00 0.00 H new ATOM 0 HG3 PRO A 241 12.036 -6.955 1.939 1.00 0.00 H new ATOM 0 HD2 PRO A 241 12.671 -7.122 4.834 1.00 0.00 H new ATOM 0 HD3 PRO A 241 12.010 -5.769 3.939 1.00 0.00 H new ATOM 3869 N VAL A 242 7.840 -9.395 3.858 1.00 0.00 N ATOM 3870 CA VAL A 242 7.027 -10.478 4.485 1.00 0.00 C ATOM 3871 C VAL A 242 7.023 -11.707 3.575 1.00 0.00 C ATOM 3872 O VAL A 242 6.873 -11.598 2.374 1.00 0.00 O ATOM 3873 CB VAL A 242 5.592 -9.989 4.685 1.00 0.00 C ATOM 3874 CG1 VAL A 242 4.638 -11.184 4.640 1.00 0.00 C ATOM 3875 CG2 VAL A 242 5.475 -9.297 6.044 1.00 0.00 C ATOM 0 H VAL A 242 7.373 -8.875 3.116 1.00 0.00 H new ATOM 0 HA VAL A 242 7.459 -10.742 5.450 1.00 0.00 H new ATOM 0 HB VAL A 242 5.333 -9.285 3.894 1.00 0.00 H new ATOM 0 HG11 VAL A 242 3.614 -10.838 4.782 1.00 0.00 H new ATOM 0 HG12 VAL A 242 4.722 -11.680 3.673 1.00 0.00 H new ATOM 0 HG13 VAL A 242 4.897 -11.886 5.432 1.00 0.00 H new ATOM 0 HG21 VAL A 242 4.452 -8.948 6.188 1.00 0.00 H new ATOM 0 HG22 VAL A 242 5.732 -10.002 6.835 1.00 0.00 H new ATOM 0 HG23 VAL A 242 6.157 -8.447 6.080 1.00 0.00 H new ATOM 3885 N LYS A 243 7.185 -12.877 4.138 1.00 0.00 N ATOM 3886 CA LYS A 243 7.191 -14.114 3.303 1.00 0.00 C ATOM 3887 C LYS A 243 6.183 -15.122 3.862 1.00 0.00 C ATOM 3888 O LYS A 243 6.156 -15.405 5.043 1.00 0.00 O ATOM 3889 CB LYS A 243 8.590 -14.733 3.312 1.00 0.00 C ATOM 3890 CG LYS A 243 9.044 -14.976 1.870 1.00 0.00 C ATOM 3891 CD LYS A 243 10.279 -15.883 1.857 1.00 0.00 C ATOM 3892 CE LYS A 243 11.519 -15.077 2.256 1.00 0.00 C ATOM 3893 NZ LYS A 243 12.248 -15.796 3.339 1.00 0.00 N ATOM 0 H LYS A 243 7.313 -13.028 5.139 1.00 0.00 H new ATOM 0 HA LYS A 243 6.914 -13.857 2.281 1.00 0.00 H new ATOM 0 HB2 LYS A 243 9.291 -14.070 3.819 1.00 0.00 H new ATOM 0 HB3 LYS A 243 8.582 -15.672 3.866 1.00 0.00 H new ATOM 0 HG2 LYS A 243 8.238 -15.437 1.299 1.00 0.00 H new ATOM 0 HG3 LYS A 243 9.275 -14.026 1.387 1.00 0.00 H new ATOM 0 HD2 LYS A 243 10.138 -16.715 2.547 1.00 0.00 H new ATOM 0 HD3 LYS A 243 10.416 -16.311 0.864 1.00 0.00 H new ATOM 0 HE2 LYS A 243 12.170 -14.940 1.393 1.00 0.00 H new ATOM 0 HE3 LYS A 243 11.227 -14.084 2.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 12.857 -15.126 3.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 11.563 -16.216 3.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 12.834 -16.548 2.923 1.00 0.00 H new ATOM 3907 N GLY A 244 5.351 -15.662 3.013 1.00 0.00 N ATOM 3908 CA GLY A 244 4.335 -16.653 3.471 1.00 0.00 C ATOM 3909 C GLY A 244 3.154 -16.638 2.495 1.00 0.00 C ATOM 3910 O GLY A 244 3.167 -15.921 1.512 1.00 0.00 O ATOM 0 H GLY A 244 5.332 -15.457 2.014 1.00 0.00 H new ATOM 0 HA2 GLY A 244 4.774 -17.650 3.517 1.00 0.00 H new ATOM 0 HA3 GLY A 244 3.996 -16.408 4.477 1.00 0.00 H new ATOM 3914 N LYS A 245 2.140 -17.422 2.746 1.00 0.00 N ATOM 3915 CA LYS A 245 0.966 -17.445 1.818 1.00 0.00 C ATOM 3916 C LYS A 245 -0.222 -16.730 2.468 1.00 0.00 C ATOM 3917 O LYS A 245 -0.769 -17.190 3.451 1.00 0.00 O ATOM 3918 CB LYS A 245 0.583 -18.897 1.515 1.00 0.00 C ATOM 3919 CG LYS A 245 -0.415 -18.934 0.353 1.00 0.00 C ATOM 3920 CD LYS A 245 -1.700 -19.633 0.804 1.00 0.00 C ATOM 3921 CE LYS A 245 -2.727 -19.596 -0.331 1.00 0.00 C ATOM 3922 NZ LYS A 245 -2.588 -20.824 -1.165 1.00 0.00 N ATOM 0 H LYS A 245 2.071 -18.046 3.550 1.00 0.00 H new ATOM 0 HA LYS A 245 1.230 -16.935 0.891 1.00 0.00 H new ATOM 0 HB2 LYS A 245 1.473 -19.473 1.262 1.00 0.00 H new ATOM 0 HB3 LYS A 245 0.145 -19.360 2.399 1.00 0.00 H new ATOM 0 HG2 LYS A 245 -0.638 -17.921 0.019 1.00 0.00 H new ATOM 0 HG3 LYS A 245 0.019 -19.461 -0.496 1.00 0.00 H new ATOM 0 HD2 LYS A 245 -1.487 -20.665 1.082 1.00 0.00 H new ATOM 0 HD3 LYS A 245 -2.103 -19.141 1.689 1.00 0.00 H new ATOM 0 HE2 LYS A 245 -3.735 -19.533 0.078 1.00 0.00 H new ATOM 0 HE3 LYS A 245 -2.576 -18.708 -0.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 -3.285 -20.800 -1.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 -1.629 -20.865 -1.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 -2.753 -21.665 -0.575 1.00 0.00 H new ATOM 3936 N PHE A 246 -0.618 -15.604 1.929 1.00 0.00 N ATOM 3937 CA PHE A 246 -1.764 -14.856 2.525 1.00 0.00 C ATOM 3938 C PHE A 246 -2.945 -14.806 1.559 1.00 0.00 C ATOM 3939 O PHE A 246 -2.791 -14.717 0.357 1.00 0.00 O ATOM 3940 CB PHE A 246 -1.352 -13.423 2.860 1.00 0.00 C ATOM 3941 CG PHE A 246 -0.068 -13.408 3.656 1.00 0.00 C ATOM 3942 CD1 PHE A 246 1.142 -13.777 3.053 1.00 0.00 C ATOM 3943 CD2 PHE A 246 -0.086 -13.003 4.996 1.00 0.00 C ATOM 3944 CE1 PHE A 246 2.331 -13.745 3.793 1.00 0.00 C ATOM 3945 CE2 PHE A 246 1.101 -12.968 5.734 1.00 0.00 C ATOM 3946 CZ PHE A 246 2.309 -13.339 5.134 1.00 0.00 C ATOM 0 H PHE A 246 -0.198 -15.173 1.105 1.00 0.00 H new ATOM 0 HA PHE A 246 -2.059 -15.381 3.434 1.00 0.00 H new ATOM 0 HB2 PHE A 246 -1.222 -12.852 1.940 1.00 0.00 H new ATOM 0 HB3 PHE A 246 -2.144 -12.935 3.429 1.00 0.00 H new ATOM 0 HD1 PHE A 246 1.158 -14.086 2.018 1.00 0.00 H new ATOM 0 HD2 PHE A 246 -1.018 -12.717 5.460 1.00 0.00 H new ATOM 0 HE1 PHE A 246 3.264 -14.033 3.331 1.00 0.00 H new ATOM 0 HE2 PHE A 246 1.085 -12.655 6.767 1.00 0.00 H new ATOM 0 HZ PHE A 246 3.225 -13.312 5.705 1.00 0.00 H new ATOM 3956 N TYR A 247 -4.129 -14.846 2.101 1.00 0.00 N ATOM 3957 CA TYR A 247 -5.358 -14.783 1.271 1.00 0.00 C ATOM 3958 C TYR A 247 -6.280 -13.730 1.886 1.00 0.00 C ATOM 3959 O TYR A 247 -6.325 -13.580 3.091 1.00 0.00 O ATOM 3960 CB TYR A 247 -6.050 -16.146 1.285 1.00 0.00 C ATOM 3961 CG TYR A 247 -7.151 -16.158 0.258 1.00 0.00 C ATOM 3962 CD1 TYR A 247 -8.402 -15.614 0.570 1.00 0.00 C ATOM 3963 CD2 TYR A 247 -6.923 -16.709 -1.006 1.00 0.00 C ATOM 3964 CE1 TYR A 247 -9.426 -15.622 -0.384 1.00 0.00 C ATOM 3965 CE2 TYR A 247 -7.945 -16.718 -1.962 1.00 0.00 C ATOM 3966 CZ TYR A 247 -9.197 -16.173 -1.650 1.00 0.00 C ATOM 3967 OH TYR A 247 -10.206 -16.181 -2.592 1.00 0.00 O ATOM 0 H TYR A 247 -4.297 -14.921 3.104 1.00 0.00 H new ATOM 0 HA TYR A 247 -5.116 -14.523 0.241 1.00 0.00 H new ATOM 0 HB2 TYR A 247 -5.329 -16.935 1.070 1.00 0.00 H new ATOM 0 HB3 TYR A 247 -6.459 -16.349 2.275 1.00 0.00 H new ATOM 0 HD1 TYR A 247 -8.577 -15.188 1.547 1.00 0.00 H new ATOM 0 HD2 TYR A 247 -5.957 -17.128 -1.245 1.00 0.00 H new ATOM 0 HE1 TYR A 247 -10.392 -15.203 -0.143 1.00 0.00 H new ATOM 0 HE2 TYR A 247 -7.769 -17.144 -2.938 1.00 0.00 H new ATOM 0 HH TYR A 247 -9.830 -15.988 -3.476 1.00 0.00 H new ATOM 3977 N SER A 248 -7.003 -12.985 1.092 1.00 0.00 N ATOM 3978 CA SER A 248 -7.890 -11.942 1.681 1.00 0.00 C ATOM 3979 C SER A 248 -9.229 -11.895 0.945 1.00 0.00 C ATOM 3980 O SER A 248 -9.288 -11.776 -0.262 1.00 0.00 O ATOM 3981 CB SER A 248 -7.205 -10.580 1.569 1.00 0.00 C ATOM 3982 OG SER A 248 -7.933 -9.626 2.330 1.00 0.00 O ATOM 0 H SER A 248 -7.018 -13.052 0.074 1.00 0.00 H new ATOM 0 HA SER A 248 -8.074 -12.186 2.727 1.00 0.00 H new ATOM 0 HB2 SER A 248 -6.179 -10.645 1.931 1.00 0.00 H new ATOM 0 HB3 SER A 248 -7.156 -10.269 0.525 1.00 0.00 H new ATOM 0 HG SER A 248 -7.416 -8.796 2.395 1.00 0.00 H new ATOM 3988 N PHE A 249 -10.305 -11.964 1.680 1.00 0.00 N ATOM 3989 CA PHE A 249 -11.654 -11.900 1.055 1.00 0.00 C ATOM 3990 C PHE A 249 -12.278 -10.552 1.417 1.00 0.00 C ATOM 3991 O PHE A 249 -12.494 -10.260 2.582 1.00 0.00 O ATOM 3992 CB PHE A 249 -12.524 -13.036 1.601 1.00 0.00 C ATOM 3993 CG PHE A 249 -13.798 -13.133 0.798 1.00 0.00 C ATOM 3994 CD1 PHE A 249 -14.923 -12.390 1.177 1.00 0.00 C ATOM 3995 CD2 PHE A 249 -13.857 -13.970 -0.323 1.00 0.00 C ATOM 3996 CE1 PHE A 249 -16.106 -12.481 0.433 1.00 0.00 C ATOM 3997 CE2 PHE A 249 -15.041 -14.062 -1.066 1.00 0.00 C ATOM 3998 CZ PHE A 249 -16.165 -13.317 -0.688 1.00 0.00 C ATOM 0 H PHE A 249 -10.306 -12.063 2.695 1.00 0.00 H new ATOM 0 HA PHE A 249 -11.580 -12.004 -0.028 1.00 0.00 H new ATOM 0 HB2 PHE A 249 -11.980 -13.979 1.553 1.00 0.00 H new ATOM 0 HB3 PHE A 249 -12.757 -12.856 2.650 1.00 0.00 H new ATOM 0 HD1 PHE A 249 -14.878 -11.747 2.043 1.00 0.00 H new ATOM 0 HD2 PHE A 249 -12.990 -14.544 -0.615 1.00 0.00 H new ATOM 0 HE1 PHE A 249 -16.973 -11.906 0.724 1.00 0.00 H new ATOM 0 HE2 PHE A 249 -15.087 -14.708 -1.931 1.00 0.00 H new ATOM 0 HZ PHE A 249 -17.077 -13.388 -1.262 1.00 0.00 H new ATOM 4008 N ARG A 250 -12.552 -9.717 0.442 1.00 0.00 N ATOM 4009 CA ARG A 250 -13.137 -8.385 0.762 1.00 0.00 C ATOM 4010 C ARG A 250 -12.357 -7.810 1.942 1.00 0.00 C ATOM 4011 O ARG A 250 -12.909 -7.497 2.976 1.00 0.00 O ATOM 4012 CB ARG A 250 -14.604 -8.547 1.148 1.00 0.00 C ATOM 4013 CG ARG A 250 -15.473 -8.500 -0.111 1.00 0.00 C ATOM 4014 CD ARG A 250 -15.647 -7.048 -0.562 1.00 0.00 C ATOM 4015 NE ARG A 250 -17.025 -6.586 -0.229 1.00 0.00 N ATOM 4016 CZ ARG A 250 -17.377 -5.352 -0.469 1.00 0.00 C ATOM 4017 NH1 ARG A 250 -16.524 -4.521 -1.004 1.00 0.00 N ATOM 4018 NH2 ARG A 250 -18.582 -4.948 -0.177 1.00 0.00 N ATOM 0 H ARG A 250 -12.396 -9.901 -0.549 1.00 0.00 H new ATOM 0 HA ARG A 250 -13.075 -7.722 -0.101 1.00 0.00 H new ATOM 0 HB2 ARG A 250 -14.751 -9.493 1.669 1.00 0.00 H new ATOM 0 HB3 ARG A 250 -14.899 -7.755 1.836 1.00 0.00 H new ATOM 0 HG2 ARG A 250 -15.011 -9.085 -0.906 1.00 0.00 H new ATOM 0 HG3 ARG A 250 -16.446 -8.948 0.090 1.00 0.00 H new ATOM 0 HD2 ARG A 250 -14.910 -6.413 -0.071 1.00 0.00 H new ATOM 0 HD3 ARG A 250 -15.474 -6.966 -1.635 1.00 0.00 H new ATOM 0 HE ARG A 250 -17.693 -7.235 0.187 1.00 0.00 H new ATOM 0 HH11 ARG A 250 -15.582 -4.836 -1.235 1.00 0.00 H new ATOM 0 HH12 ARG A 250 -16.800 -3.557 -1.191 1.00 0.00 H new ATOM 0 HH21 ARG A 250 -19.250 -5.596 0.239 1.00 0.00 H new ATOM 0 HH22 ARG A 250 -18.856 -3.984 -0.365 1.00 0.00 H new ATOM 4032 N GLY A 251 -11.070 -7.699 1.793 1.00 0.00 N ATOM 4033 CA GLY A 251 -10.215 -7.178 2.901 1.00 0.00 C ATOM 4034 C GLY A 251 -10.162 -5.650 2.880 1.00 0.00 C ATOM 4035 O GLY A 251 -10.202 -5.027 1.838 1.00 0.00 O ATOM 0 H GLY A 251 -10.565 -7.949 0.943 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -10.608 -7.519 3.859 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -9.207 -7.582 2.808 1.00 0.00 H new ATOM 4039 N GLY A 252 -10.059 -5.047 4.037 1.00 0.00 N ATOM 4040 CA GLY A 252 -9.990 -3.560 4.115 1.00 0.00 C ATOM 4041 C GLY A 252 -8.626 -3.151 4.680 1.00 0.00 C ATOM 4042 O GLY A 252 -7.805 -3.985 5.008 1.00 0.00 O ATOM 0 H GLY A 252 -10.020 -5.526 4.936 1.00 0.00 H new ATOM 0 HA2 GLY A 252 -10.133 -3.124 3.126 1.00 0.00 H new ATOM 0 HA3 GLY A 252 -10.790 -3.179 4.750 1.00 0.00 H new ATOM 4046 N HIS A 253 -8.373 -1.874 4.797 1.00 0.00 N ATOM 4047 CA HIS A 253 -7.059 -1.424 5.340 1.00 0.00 C ATOM 4048 C HIS A 253 -6.963 -1.785 6.823 1.00 0.00 C ATOM 4049 O HIS A 253 -5.995 -2.371 7.266 1.00 0.00 O ATOM 4050 CB HIS A 253 -6.924 0.091 5.180 1.00 0.00 C ATOM 4051 CG HIS A 253 -6.615 0.420 3.744 1.00 0.00 C ATOM 4052 ND1 HIS A 253 -5.388 0.127 3.168 1.00 0.00 N ATOM 4053 CD2 HIS A 253 -7.359 1.016 2.757 1.00 0.00 C ATOM 4054 CE1 HIS A 253 -5.430 0.545 1.889 1.00 0.00 C ATOM 4055 NE2 HIS A 253 -6.609 1.095 1.586 1.00 0.00 N ATOM 0 H HIS A 253 -9.017 -1.126 4.541 1.00 0.00 H new ATOM 0 HA HIS A 253 -6.259 -1.920 4.791 1.00 0.00 H new ATOM 0 HB2 HIS A 253 -7.847 0.583 5.486 1.00 0.00 H new ATOM 0 HB3 HIS A 253 -6.132 0.467 5.828 1.00 0.00 H new ATOM 0 HD1 HIS A 253 -4.598 -0.323 3.629 1.00 0.00 H new ATOM 0 HD2 HIS A 253 -8.373 1.370 2.871 1.00 0.00 H new ATOM 0 HE1 HIS A 253 -4.610 0.448 1.193 1.00 0.00 H new ATOM 4063 N SER A 254 -7.952 -1.438 7.599 1.00 0.00 N ATOM 4064 CA SER A 254 -7.902 -1.763 9.051 1.00 0.00 C ATOM 4065 C SER A 254 -7.686 -3.267 9.227 1.00 0.00 C ATOM 4066 O SER A 254 -6.761 -3.696 9.890 1.00 0.00 O ATOM 4067 CB SER A 254 -9.220 -1.357 9.710 1.00 0.00 C ATOM 4068 OG SER A 254 -9.379 0.053 9.612 1.00 0.00 O ATOM 0 H SER A 254 -8.790 -0.945 7.291 1.00 0.00 H new ATOM 0 HA SER A 254 -7.081 -1.220 9.518 1.00 0.00 H new ATOM 0 HB2 SER A 254 -10.054 -1.863 9.224 1.00 0.00 H new ATOM 0 HB3 SER A 254 -9.227 -1.664 10.756 1.00 0.00 H new ATOM 0 HG SER A 254 -8.752 0.496 10.221 1.00 0.00 H new ATOM 4074 N LEU A 255 -8.531 -4.073 8.645 1.00 0.00 N ATOM 4075 CA LEU A 255 -8.371 -5.547 8.786 1.00 0.00 C ATOM 4076 C LEU A 255 -6.936 -5.937 8.426 1.00 0.00 C ATOM 4077 O LEU A 255 -6.335 -6.782 9.060 1.00 0.00 O ATOM 4078 CB LEU A 255 -9.348 -6.265 7.852 1.00 0.00 C ATOM 4079 CG LEU A 255 -9.181 -7.779 8.000 1.00 0.00 C ATOM 4080 CD1 LEU A 255 -9.470 -8.189 9.447 1.00 0.00 C ATOM 4081 CD2 LEU A 255 -10.157 -8.494 7.065 1.00 0.00 C ATOM 0 H LEU A 255 -9.325 -3.774 8.078 1.00 0.00 H new ATOM 0 HA LEU A 255 -8.581 -5.838 9.815 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -10.372 -5.977 8.089 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -9.165 -5.968 6.819 1.00 0.00 H new ATOM 0 HG LEU A 255 -8.159 -8.056 7.742 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -9.351 -9.267 9.550 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -8.774 -7.681 10.115 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -10.491 -7.911 9.707 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -10.038 -9.572 7.170 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -11.179 -8.215 7.323 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -9.951 -8.205 6.034 1.00 0.00 H new ATOM 4093 N ASN A 256 -6.376 -5.321 7.420 1.00 0.00 N ATOM 4094 CA ASN A 256 -4.977 -5.657 7.035 1.00 0.00 C ATOM 4095 C ASN A 256 -4.059 -5.376 8.226 1.00 0.00 C ATOM 4096 O ASN A 256 -3.314 -6.230 8.667 1.00 0.00 O ATOM 4097 CB ASN A 256 -4.549 -4.800 5.842 1.00 0.00 C ATOM 4098 CG ASN A 256 -5.494 -5.053 4.667 1.00 0.00 C ATOM 4099 OD1 ASN A 256 -6.116 -6.199 4.582 1.00 0.00 O flip ATOM 4100 ND2 ASN A 256 -5.667 -4.203 3.816 1.00 0.00 N flip ATOM 0 H ASN A 256 -6.825 -4.603 6.851 1.00 0.00 H new ATOM 0 HA ASN A 256 -4.912 -6.709 6.756 1.00 0.00 H new ATOM 0 HB2 ASN A 256 -4.565 -3.745 6.114 1.00 0.00 H new ATOM 0 HB3 ASN A 256 -3.525 -5.040 5.557 1.00 0.00 H new ATOM 0 HD21 ASN A 256 -5.181 -3.308 3.883 1.00 0.00 H new ATOM 0 HD22 ASN A 256 -6.298 -4.384 3.035 1.00 0.00 H new ATOM 4107 N VAL A 257 -4.112 -4.185 8.756 1.00 0.00 N ATOM 4108 CA VAL A 257 -3.252 -3.847 9.923 1.00 0.00 C ATOM 4109 C VAL A 257 -3.398 -4.926 10.999 1.00 0.00 C ATOM 4110 O VAL A 257 -2.429 -5.362 11.579 1.00 0.00 O ATOM 4111 CB VAL A 257 -3.681 -2.496 10.496 1.00 0.00 C ATOM 4112 CG1 VAL A 257 -2.654 -2.031 11.531 1.00 0.00 C ATOM 4113 CG2 VAL A 257 -3.764 -1.468 9.366 1.00 0.00 C ATOM 0 H VAL A 257 -4.716 -3.430 8.430 1.00 0.00 H new ATOM 0 HA VAL A 257 -2.211 -3.794 9.603 1.00 0.00 H new ATOM 0 HB VAL A 257 -4.657 -2.596 10.971 1.00 0.00 H new ATOM 0 HG11 VAL A 257 -2.960 -1.068 11.940 1.00 0.00 H new ATOM 0 HG12 VAL A 257 -2.591 -2.763 12.336 1.00 0.00 H new ATOM 0 HG13 VAL A 257 -1.678 -1.930 11.056 1.00 0.00 H new ATOM 0 HG21 VAL A 257 -4.070 -0.504 9.773 1.00 0.00 H new ATOM 0 HG22 VAL A 257 -2.787 -1.369 8.892 1.00 0.00 H new ATOM 0 HG23 VAL A 257 -4.494 -1.798 8.627 1.00 0.00 H new ATOM 4123 N LYS A 258 -4.599 -5.362 11.272 1.00 0.00 N ATOM 4124 CA LYS A 258 -4.783 -6.414 12.314 1.00 0.00 C ATOM 4125 C LYS A 258 -3.913 -7.618 11.960 1.00 0.00 C ATOM 4126 O LYS A 258 -3.202 -8.149 12.790 1.00 0.00 O ATOM 4127 CB LYS A 258 -6.254 -6.837 12.361 1.00 0.00 C ATOM 4128 CG LYS A 258 -7.134 -5.601 12.565 1.00 0.00 C ATOM 4129 CD LYS A 258 -8.457 -6.016 13.212 1.00 0.00 C ATOM 4130 CE LYS A 258 -9.328 -4.776 13.431 1.00 0.00 C ATOM 4131 NZ LYS A 258 -9.996 -4.866 14.760 1.00 0.00 N ATOM 0 H LYS A 258 -5.455 -5.038 10.822 1.00 0.00 H new ATOM 0 HA LYS A 258 -4.493 -6.024 13.290 1.00 0.00 H new ATOM 0 HB2 LYS A 258 -6.528 -7.343 11.435 1.00 0.00 H new ATOM 0 HB3 LYS A 258 -6.413 -7.548 13.172 1.00 0.00 H new ATOM 0 HG2 LYS A 258 -6.620 -4.876 13.196 1.00 0.00 H new ATOM 0 HG3 LYS A 258 -7.322 -5.114 11.608 1.00 0.00 H new ATOM 0 HD2 LYS A 258 -8.977 -6.731 12.575 1.00 0.00 H new ATOM 0 HD3 LYS A 258 -8.269 -6.514 14.163 1.00 0.00 H new ATOM 0 HE2 LYS A 258 -8.716 -3.875 13.380 1.00 0.00 H new ATOM 0 HE3 LYS A 258 -10.075 -4.699 12.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 258 -10.588 -4.024 14.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 258 -10.592 -5.718 14.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 258 -9.275 -4.919 15.508 1.00 0.00 H new ATOM 4145 N LEU A 259 -3.950 -8.046 10.728 1.00 0.00 N ATOM 4146 CA LEU A 259 -3.110 -9.205 10.319 1.00 0.00 C ATOM 4147 C LEU A 259 -1.663 -8.927 10.730 1.00 0.00 C ATOM 4148 O LEU A 259 -0.984 -9.777 11.273 1.00 0.00 O ATOM 4149 CB LEU A 259 -3.198 -9.374 8.797 1.00 0.00 C ATOM 4150 CG LEU A 259 -2.303 -10.531 8.338 1.00 0.00 C ATOM 4151 CD1 LEU A 259 -2.855 -11.857 8.864 1.00 0.00 C ATOM 4152 CD2 LEU A 259 -2.277 -10.568 6.808 1.00 0.00 C ATOM 0 H LEU A 259 -4.525 -7.643 9.988 1.00 0.00 H new ATOM 0 HA LEU A 259 -3.458 -10.118 10.801 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -4.230 -9.566 8.505 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -2.893 -8.451 8.303 1.00 0.00 H new ATOM 0 HG LEU A 259 -1.295 -10.383 8.725 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -2.214 -12.674 8.534 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -2.881 -11.834 9.953 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -3.864 -12.009 8.480 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -1.642 -11.389 6.475 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -3.289 -10.715 6.430 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -1.882 -9.626 6.428 1.00 0.00 H new ATOM 4164 N VAL A 260 -1.191 -7.737 10.481 1.00 0.00 N ATOM 4165 CA VAL A 260 0.207 -7.391 10.863 1.00 0.00 C ATOM 4166 C VAL A 260 0.309 -7.326 12.385 1.00 0.00 C ATOM 4167 O VAL A 260 1.110 -7.999 12.999 1.00 0.00 O ATOM 4168 CB VAL A 260 0.562 -6.020 10.288 1.00 0.00 C ATOM 4169 CG1 VAL A 260 1.777 -5.460 11.028 1.00 0.00 C ATOM 4170 CG2 VAL A 260 0.885 -6.154 8.801 1.00 0.00 C ATOM 0 H VAL A 260 -1.714 -6.988 10.028 1.00 0.00 H new ATOM 0 HA VAL A 260 0.890 -8.146 10.474 1.00 0.00 H new ATOM 0 HB VAL A 260 -0.284 -5.344 10.412 1.00 0.00 H new ATOM 0 HG11 VAL A 260 2.033 -4.482 10.620 1.00 0.00 H new ATOM 0 HG12 VAL A 260 1.544 -5.361 12.088 1.00 0.00 H new ATOM 0 HG13 VAL A 260 2.622 -6.137 10.904 1.00 0.00 H new ATOM 0 HG21 VAL A 260 1.138 -5.175 8.394 1.00 0.00 H new ATOM 0 HG22 VAL A 260 1.730 -6.830 8.672 1.00 0.00 H new ATOM 0 HG23 VAL A 260 0.018 -6.553 8.275 1.00 0.00 H new ATOM 4180 N LYS A 261 -0.504 -6.511 12.987 1.00 0.00 N ATOM 4181 CA LYS A 261 -0.487 -6.364 14.466 1.00 0.00 C ATOM 4182 C LYS A 261 -0.467 -7.735 15.139 1.00 0.00 C ATOM 4183 O LYS A 261 0.220 -7.948 16.115 1.00 0.00 O ATOM 4184 CB LYS A 261 -1.751 -5.621 14.889 1.00 0.00 C ATOM 4185 CG LYS A 261 -1.382 -4.219 15.378 1.00 0.00 C ATOM 4186 CD LYS A 261 -2.657 -3.430 15.681 1.00 0.00 C ATOM 4187 CE LYS A 261 -2.520 -2.740 17.040 1.00 0.00 C ATOM 4188 NZ LYS A 261 -2.421 -3.769 18.113 1.00 0.00 N ATOM 0 H LYS A 261 -1.192 -5.930 12.509 1.00 0.00 H new ATOM 0 HA LYS A 261 0.405 -5.814 14.765 1.00 0.00 H new ATOM 0 HB2 LYS A 261 -2.444 -5.554 14.050 1.00 0.00 H new ATOM 0 HB3 LYS A 261 -2.261 -6.171 15.680 1.00 0.00 H new ATOM 0 HG2 LYS A 261 -0.762 -4.286 16.272 1.00 0.00 H new ATOM 0 HG3 LYS A 261 -0.793 -3.702 14.620 1.00 0.00 H new ATOM 0 HD2 LYS A 261 -2.833 -2.689 14.901 1.00 0.00 H new ATOM 0 HD3 LYS A 261 -3.518 -4.098 15.686 1.00 0.00 H new ATOM 0 HE2 LYS A 261 -1.635 -2.104 17.049 1.00 0.00 H new ATOM 0 HE3 LYS A 261 -3.379 -2.094 17.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 261 -1.835 -3.404 18.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 261 -3.372 -3.991 18.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 261 -1.986 -4.632 17.728 1.00 0.00 H new ATOM 4202 N GLU A 262 -1.216 -8.669 14.633 1.00 0.00 N ATOM 4203 CA GLU A 262 -1.240 -10.021 15.259 1.00 0.00 C ATOM 4204 C GLU A 262 0.091 -10.738 15.011 1.00 0.00 C ATOM 4205 O GLU A 262 0.673 -11.313 15.908 1.00 0.00 O ATOM 4206 CB GLU A 262 -2.380 -10.842 14.653 1.00 0.00 C ATOM 4207 CG GLU A 262 -3.682 -10.534 15.394 1.00 0.00 C ATOM 4208 CD GLU A 262 -3.795 -11.437 16.625 1.00 0.00 C ATOM 4209 OE1 GLU A 262 -2.762 -11.802 17.162 1.00 0.00 O ATOM 4210 OE2 GLU A 262 -4.910 -11.745 17.007 1.00 0.00 O ATOM 0 H GLU A 262 -1.813 -8.558 13.814 1.00 0.00 H new ATOM 0 HA GLU A 262 -1.393 -9.914 16.333 1.00 0.00 H new ATOM 0 HB2 GLU A 262 -2.488 -10.608 13.594 1.00 0.00 H new ATOM 0 HB3 GLU A 262 -2.153 -11.906 14.722 1.00 0.00 H new ATOM 0 HG2 GLU A 262 -3.702 -9.487 15.695 1.00 0.00 H new ATOM 0 HG3 GLU A 262 -4.535 -10.693 14.734 1.00 0.00 H new ATOM 4217 N LEU A 263 0.572 -10.711 13.802 1.00 0.00 N ATOM 4218 CA LEU A 263 1.857 -11.398 13.493 1.00 0.00 C ATOM 4219 C LEU A 263 3.007 -10.711 14.235 1.00 0.00 C ATOM 4220 O LEU A 263 3.931 -11.352 14.695 1.00 0.00 O ATOM 4221 CB LEU A 263 2.118 -11.329 11.987 1.00 0.00 C ATOM 4222 CG LEU A 263 1.258 -12.373 11.269 1.00 0.00 C ATOM 4223 CD1 LEU A 263 1.380 -12.182 9.756 1.00 0.00 C ATOM 4224 CD2 LEU A 263 1.736 -13.779 11.645 1.00 0.00 C ATOM 0 H LEU A 263 0.130 -10.242 13.011 1.00 0.00 H new ATOM 0 HA LEU A 263 1.793 -12.438 13.811 1.00 0.00 H new ATOM 0 HB2 LEU A 263 1.886 -10.332 11.613 1.00 0.00 H new ATOM 0 HB3 LEU A 263 3.173 -11.509 11.782 1.00 0.00 H new ATOM 0 HG LEU A 263 0.217 -12.252 11.569 1.00 0.00 H new ATOM 0 HD11 LEU A 263 0.768 -12.925 9.245 1.00 0.00 H new ATOM 0 HD12 LEU A 263 1.038 -11.183 9.487 1.00 0.00 H new ATOM 0 HD13 LEU A 263 2.421 -12.302 9.457 1.00 0.00 H new ATOM 0 HD21 LEU A 263 1.123 -14.521 11.133 1.00 0.00 H new ATOM 0 HD22 LEU A 263 2.777 -13.901 11.347 1.00 0.00 H new ATOM 0 HD23 LEU A 263 1.648 -13.917 12.723 1.00 0.00 H new ATOM 4236 N ALA A 264 2.966 -9.412 14.342 1.00 0.00 N ATOM 4237 CA ALA A 264 4.064 -8.687 15.038 1.00 0.00 C ATOM 4238 C ALA A 264 3.986 -8.931 16.546 1.00 0.00 C ATOM 4239 O ALA A 264 4.995 -8.980 17.221 1.00 0.00 O ATOM 4240 CB ALA A 264 3.945 -7.190 14.756 1.00 0.00 C ATOM 0 H ALA A 264 2.219 -8.821 13.977 1.00 0.00 H new ATOM 0 HA ALA A 264 5.021 -9.055 14.669 1.00 0.00 H new ATOM 0 HB1 ALA A 264 4.749 -6.659 15.266 1.00 0.00 H new ATOM 0 HB2 ALA A 264 4.018 -7.015 13.683 1.00 0.00 H new ATOM 0 HB3 ALA A 264 2.983 -6.827 15.118 1.00 0.00 H new ATOM 4246 N LYS A 265 2.809 -9.098 17.089 1.00 0.00 N ATOM 4247 CA LYS A 265 2.712 -9.355 18.552 1.00 0.00 C ATOM 4248 C LYS A 265 2.861 -10.855 18.798 1.00 0.00 C ATOM 4249 O LYS A 265 3.317 -11.281 19.841 1.00 0.00 O ATOM 4250 CB LYS A 265 1.355 -8.880 19.080 1.00 0.00 C ATOM 4251 CG LYS A 265 1.283 -7.352 19.018 1.00 0.00 C ATOM 4252 CD LYS A 265 0.402 -6.834 20.157 1.00 0.00 C ATOM 4253 CE LYS A 265 0.409 -5.305 20.152 1.00 0.00 C ATOM 4254 NZ LYS A 265 0.505 -4.815 18.748 1.00 0.00 N ATOM 0 H LYS A 265 1.921 -9.068 16.588 1.00 0.00 H new ATOM 0 HA LYS A 265 3.500 -8.811 19.072 1.00 0.00 H new ATOM 0 HB2 LYS A 265 0.551 -9.316 18.487 1.00 0.00 H new ATOM 0 HB3 LYS A 265 1.214 -9.219 20.106 1.00 0.00 H new ATOM 0 HG2 LYS A 265 2.284 -6.927 19.096 1.00 0.00 H new ATOM 0 HG3 LYS A 265 0.877 -7.035 18.057 1.00 0.00 H new ATOM 0 HD2 LYS A 265 -0.617 -7.204 20.040 1.00 0.00 H new ATOM 0 HD3 LYS A 265 0.769 -7.207 21.113 1.00 0.00 H new ATOM 0 HE2 LYS A 265 -0.499 -4.925 20.620 1.00 0.00 H new ATOM 0 HE3 LYS A 265 1.250 -4.932 20.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 0.241 -3.810 18.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 1.481 -4.929 18.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 -0.140 -5.364 18.144 1.00 0.00 H new