USER MOD reduce.3.24.130724 H: found=0, std=0, add=1111, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1112 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 42 MET CE :methyl 160:sc= -0.188 (180deg=0) USER MOD Set 1.2: A 101 CYS SG : rot -54:sc= -0.886 USER MOD Set 2.1: A 38 GLN : amide:sc= 1.9 K(o=3.1,f=-0.85) USER MOD Set 2.2: A 97 SER OG : rot 83:sc= 1.17 USER MOD Set 2.3: A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 19 SER OG : rot 18:sc= 0.944 USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 28 ASN : amide:sc= 2.12 K(o=2.1,f=-7.1!) USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 31 LYS NZ :NH3+ 156:sc= 0 (180deg=-0.706) USER MOD Single : A 35 LYS NZ :NH3+ -147:sc= 1.08 (180deg=0.368) USER MOD Single : A 36 THR OG1 : rot -135:sc= 0.152 USER MOD Single : A 37 ASN : amide:sc= 0.717 K(o=0.72,f=-8!) USER MOD Single : A 40 GLN : amide:sc= -0.103 K(o=-0.1,f=-2.8!) USER MOD Single : A 41 TYR OH : rot 175:sc= 1.22 USER MOD Single : A 43 GLN : amide:sc= 1.07 K(o=1.1,f=0) USER MOD Single : A 44 ASN : amide:sc=-0.000756 K(o=-0.00076,f=-0.53) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 THR OG1 : rot 84:sc= 1.25 USER MOD Single : A 52 LYS NZ :NH3+ -175:sc= 1.03 (180deg=1.01) USER MOD Single : A 53 HIS : no HD1:sc= 0.148 K(o=0.15,f=-3.6!) USER MOD Single : A 54 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 61 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 67 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0383) USER MOD Single : A 69 ASN : amide:sc= 0 K(o=0,f=-0.9) USER MOD Single : A 73 TYR OH : rot 165:sc= 0 USER MOD Single : A 74 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 75 LYS NZ :NH3+ 159:sc= 0.71 (180deg=0.445) USER MOD Single : A 78 LYS NZ :NH3+ -158:sc= 0.789 (180deg=0.499) USER MOD Single : A 79 ASN : amide:sc=-0.000981 K(o=-0.00098,f=-0.58) USER MOD Single : A 81 MET CE :methyl -167:sc= -0.35 (180deg=-0.483) USER MOD Single : A 83 MET CE :methyl 151:sc= -0.0565 (180deg=-0.875) USER MOD Single : A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0.76 (180deg=0.76) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 ASN : amide:sc= 1.32 K(o=1.3,f=-0.9) USER MOD Single : A 93 ASN : amide:sc= -0.162 K(o=-0.16,f=-1) USER MOD Single : A 94 TYR OH : rot 41:sc= 0.998 USER MOD Single : A 95 TYR OH : rot 165:sc= 0 USER MOD Single : A 102 MET CE :methyl 150:sc= -0.0288 (180deg=-0.95) USER MOD Single : A 103 GLN : amide:sc= -0.0727 X(o=-0.073,f=-0.13) USER MOD Single : A 106 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 107 THR OG1 : rot 79:sc= 1.26 USER MOD Single : A 108 MET CE :methyl -168:sc= -0.652 (180deg=-1.86) USER MOD Single : A 110 THR OG1 : rot 70:sc= 1.22 USER MOD Single : A 111 ASN : amide:sc= 0.105 X(o=0.11,f=-0.25) USER MOD Single : A 112 CYS SG : rot 82:sc= 0.423 USER MOD Single : A 113 TYR OH : rot -165:sc= 1.24 USER MOD Single : A 115 TYR OH : rot 30:sc= 0 USER MOD Single : A 116 ASN : amide:sc= 0.705 K(o=0.7,f=0) USER MOD Single : A 117 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0224) USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 MET CE :methyl 153:sc= -0.0293 (180deg=-0.186) USER MOD Single : A 127 GLN : amide:sc=-0.00119 X(o=-0.0012,f=-0.45) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 GLN : amide:sc= -0.027 X(o=-0.027,f=-0.027) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 GLN : amide:sc= -0.195 X(o=-0.2,f=-0.2) USER MOD Single : A 140 MET CE :methyl -175:sc= -0.274 (180deg=-0.416) USER MOD Single : A 142 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0281) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 18 -14.298 8.956 16.613 1.00 0.00 N ATOM 2 CA GLY A 18 -13.402 8.117 15.788 1.00 0.00 C ATOM 3 C GLY A 18 -13.788 6.645 15.836 1.00 0.00 C ATOM 4 O GLY A 18 -14.740 6.254 16.514 1.00 0.00 O ATOM 0 HA2 GLY A 18 -13.430 8.465 14.755 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -12.376 8.233 16.136 1.00 0.00 H new ATOM 10 N SER A 19 -13.061 5.804 15.094 1.00 0.00 N ATOM 11 CA SER A 19 -13.186 4.330 15.070 1.00 0.00 C ATOM 12 C SER A 19 -11.914 3.676 14.501 1.00 0.00 C ATOM 13 O SER A 19 -11.100 4.344 13.857 1.00 0.00 O ATOM 14 CB SER A 19 -14.394 3.908 14.217 1.00 0.00 C ATOM 15 OG SER A 19 -15.606 4.180 14.903 1.00 0.00 O ATOM 0 H SER A 19 -12.334 6.140 14.462 1.00 0.00 H new ATOM 0 HA SER A 19 -13.328 3.994 16.097 1.00 0.00 H new ATOM 0 HB2 SER A 19 -14.380 4.441 13.267 1.00 0.00 H new ATOM 0 HB3 SER A 19 -14.330 2.845 13.987 1.00 0.00 H new ATOM 0 HG SER A 19 -15.437 4.824 15.622 1.00 0.00 H new ATOM 21 N SER A 20 -11.732 2.370 14.731 1.00 0.00 N ATOM 22 CA SER A 20 -10.556 1.600 14.282 1.00 0.00 C ATOM 23 C SER A 20 -10.859 0.096 14.119 1.00 0.00 C ATOM 24 O SER A 20 -11.927 -0.385 14.508 1.00 0.00 O ATOM 25 CB SER A 20 -9.410 1.804 15.288 1.00 0.00 C ATOM 26 OG SER A 20 -8.158 1.472 14.710 1.00 0.00 O ATOM 0 H SER A 20 -12.408 1.804 15.244 1.00 0.00 H new ATOM 0 HA SER A 20 -10.269 1.970 13.298 1.00 0.00 H new ATOM 0 HB2 SER A 20 -9.396 2.841 15.623 1.00 0.00 H new ATOM 0 HB3 SER A 20 -9.582 1.187 16.170 1.00 0.00 H new ATOM 0 HG SER A 20 -7.446 1.612 15.369 1.00 0.00 H new ATOM 32 N GLY A 21 -9.914 -0.653 13.540 1.00 0.00 N ATOM 33 CA GLY A 21 -9.955 -2.110 13.328 1.00 0.00 C ATOM 34 C GLY A 21 -10.846 -2.549 12.160 1.00 0.00 C ATOM 35 O GLY A 21 -10.359 -3.134 11.188 1.00 0.00 O ATOM 0 H GLY A 21 -9.051 -0.239 13.186 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -8.941 -2.469 13.152 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -10.309 -2.589 14.241 1.00 0.00 H new ATOM 39 N SER A 22 -12.142 -2.231 12.232 1.00 0.00 N ATOM 40 CA SER A 22 -13.134 -2.503 11.180 1.00 0.00 C ATOM 41 C SER A 22 -12.819 -1.767 9.861 1.00 0.00 C ATOM 42 O SER A 22 -12.007 -0.835 9.827 1.00 0.00 O ATOM 43 CB SER A 22 -14.529 -2.122 11.695 1.00 0.00 C ATOM 44 OG SER A 22 -15.541 -2.662 10.861 1.00 0.00 O ATOM 0 H SER A 22 -12.544 -1.764 13.045 1.00 0.00 H new ATOM 0 HA SER A 22 -13.098 -3.568 10.951 1.00 0.00 H new ATOM 0 HB2 SER A 22 -14.658 -2.488 12.714 1.00 0.00 H new ATOM 0 HB3 SER A 22 -14.623 -1.037 11.732 1.00 0.00 H new ATOM 0 HG SER A 22 -16.421 -2.408 11.209 1.00 0.00 H new ATOM 50 N SER A 23 -13.481 -2.167 8.769 1.00 0.00 N ATOM 51 CA SER A 23 -13.373 -1.522 7.449 1.00 0.00 C ATOM 52 C SER A 23 -13.652 -0.010 7.519 1.00 0.00 C ATOM 53 O SER A 23 -14.547 0.436 8.247 1.00 0.00 O ATOM 54 CB SER A 23 -14.333 -2.196 6.466 1.00 0.00 C ATOM 55 OG SER A 23 -14.088 -1.735 5.147 1.00 0.00 O ATOM 0 H SER A 23 -14.119 -2.963 8.775 1.00 0.00 H new ATOM 0 HA SER A 23 -12.347 -1.643 7.101 1.00 0.00 H new ATOM 0 HB2 SER A 23 -14.209 -3.278 6.510 1.00 0.00 H new ATOM 0 HB3 SER A 23 -15.364 -1.982 6.748 1.00 0.00 H new ATOM 0 HG SER A 23 -14.707 -2.174 4.527 1.00 0.00 H new ATOM 61 N GLY A 24 -12.886 0.787 6.770 1.00 0.00 N ATOM 62 CA GLY A 24 -12.908 2.251 6.859 1.00 0.00 C ATOM 63 C GLY A 24 -12.103 2.970 5.771 1.00 0.00 C ATOM 64 O GLY A 24 -11.607 2.362 4.818 1.00 0.00 O ATOM 0 H GLY A 24 -12.226 0.432 6.078 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -13.943 2.589 6.810 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -12.522 2.548 7.834 1.00 0.00 H new ATOM 68 N GLU A 25 -12.019 4.292 5.910 1.00 0.00 N ATOM 69 CA GLU A 25 -11.409 5.225 4.949 1.00 0.00 C ATOM 70 C GLU A 25 -9.895 5.033 4.702 1.00 0.00 C ATOM 71 O GLU A 25 -9.176 4.385 5.470 1.00 0.00 O ATOM 72 CB GLU A 25 -11.748 6.666 5.380 1.00 0.00 C ATOM 73 CG GLU A 25 -11.108 7.100 6.710 1.00 0.00 C ATOM 74 CD GLU A 25 -11.885 8.273 7.335 1.00 0.00 C ATOM 75 OE1 GLU A 25 -12.890 8.025 8.046 1.00 0.00 O ATOM 76 OE2 GLU A 25 -11.491 9.447 7.136 1.00 0.00 O ATOM 0 H GLU A 25 -12.390 4.769 6.732 1.00 0.00 H new ATOM 0 HA GLU A 25 -11.844 5.002 3.975 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -11.427 7.352 4.596 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -12.831 6.762 5.464 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -11.092 6.258 7.403 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -10.072 7.393 6.541 1.00 0.00 H new ATOM 83 N VAL A 26 -9.413 5.649 3.617 1.00 0.00 N ATOM 84 CA VAL A 26 -8.046 5.511 3.053 1.00 0.00 C ATOM 85 C VAL A 26 -7.291 6.830 2.936 1.00 0.00 C ATOM 86 O VAL A 26 -6.103 6.844 2.629 1.00 0.00 O ATOM 87 CB VAL A 26 -8.095 4.874 1.651 1.00 0.00 C ATOM 88 CG1 VAL A 26 -8.599 3.447 1.776 1.00 0.00 C ATOM 89 CG2 VAL A 26 -8.995 5.643 0.670 1.00 0.00 C ATOM 0 H VAL A 26 -9.988 6.293 3.073 1.00 0.00 H new ATOM 0 HA VAL A 26 -7.513 4.876 3.761 1.00 0.00 H new ATOM 0 HB VAL A 26 -7.083 4.904 1.246 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -8.637 2.987 0.789 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -7.925 2.878 2.416 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -9.597 3.451 2.214 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -8.987 5.144 -0.299 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -10.014 5.670 1.056 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -8.623 6.661 0.557 1.00 0.00 H new ATOM 99 N SER A 27 -7.987 7.933 3.182 1.00 0.00 N ATOM 100 CA SER A 27 -7.465 9.306 3.169 1.00 0.00 C ATOM 101 C SER A 27 -8.172 10.141 4.239 1.00 0.00 C ATOM 102 O SER A 27 -9.405 10.197 4.272 1.00 0.00 O ATOM 103 CB SER A 27 -7.672 9.924 1.782 1.00 0.00 C ATOM 104 OG SER A 27 -7.139 11.236 1.735 1.00 0.00 O ATOM 0 H SER A 27 -8.981 7.899 3.408 1.00 0.00 H new ATOM 0 HA SER A 27 -6.398 9.290 3.390 1.00 0.00 H new ATOM 0 HB2 SER A 27 -7.191 9.303 1.026 1.00 0.00 H new ATOM 0 HB3 SER A 27 -8.735 9.949 1.544 1.00 0.00 H new ATOM 0 HG SER A 27 -7.279 11.614 0.842 1.00 0.00 H new ATOM 110 N ASN A 28 -7.398 10.765 5.132 1.00 0.00 N ATOM 111 CA ASN A 28 -7.899 11.540 6.271 1.00 0.00 C ATOM 112 C ASN A 28 -6.900 12.658 6.661 1.00 0.00 C ATOM 113 O ASN A 28 -5.712 12.369 6.834 1.00 0.00 O ATOM 114 CB ASN A 28 -8.133 10.565 7.441 1.00 0.00 C ATOM 115 CG ASN A 28 -8.751 11.262 8.636 1.00 0.00 C ATOM 116 OD1 ASN A 28 -8.076 11.932 9.403 1.00 0.00 O ATOM 117 ND2 ASN A 28 -10.043 11.158 8.825 1.00 0.00 N ATOM 0 H ASN A 28 -6.379 10.745 5.081 1.00 0.00 H new ATOM 0 HA ASN A 28 -8.835 12.033 6.009 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -8.785 9.755 7.115 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -7.185 10.113 7.733 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -10.484 11.636 9.611 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -10.609 10.599 8.186 1.00 0.00 H new ATOM 124 N PRO A 29 -7.348 13.922 6.818 1.00 0.00 N ATOM 125 CA PRO A 29 -6.474 15.061 7.118 1.00 0.00 C ATOM 126 C PRO A 29 -6.058 15.178 8.599 1.00 0.00 C ATOM 127 O PRO A 29 -5.084 15.870 8.905 1.00 0.00 O ATOM 128 CB PRO A 29 -7.282 16.290 6.685 1.00 0.00 C ATOM 129 CG PRO A 29 -8.728 15.862 6.936 1.00 0.00 C ATOM 130 CD PRO A 29 -8.711 14.381 6.580 1.00 0.00 C ATOM 0 HA PRO A 29 -5.526 14.949 6.592 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -7.016 17.172 7.267 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -7.111 16.536 5.637 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -9.023 16.025 7.972 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -9.428 16.419 6.314 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -9.421 13.825 7.192 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -8.998 14.227 5.540 1.00 0.00 H new ATOM 138 N SER A 30 -6.781 14.533 9.523 1.00 0.00 N ATOM 139 CA SER A 30 -6.521 14.588 10.972 1.00 0.00 C ATOM 140 C SER A 30 -5.503 13.530 11.426 1.00 0.00 C ATOM 141 O SER A 30 -4.630 13.819 12.252 1.00 0.00 O ATOM 142 CB SER A 30 -7.845 14.404 11.726 1.00 0.00 C ATOM 143 OG SER A 30 -7.682 14.675 13.107 1.00 0.00 O ATOM 0 H SER A 30 -7.580 13.946 9.282 1.00 0.00 H new ATOM 0 HA SER A 30 -6.087 15.562 11.199 1.00 0.00 H new ATOM 0 HB2 SER A 30 -8.602 15.068 11.308 1.00 0.00 H new ATOM 0 HB3 SER A 30 -8.206 13.384 11.591 1.00 0.00 H new ATOM 0 HG SER A 30 -8.538 14.553 13.568 1.00 0.00 H new ATOM 149 N LYS A 31 -5.566 12.317 10.856 1.00 0.00 N ATOM 150 CA LYS A 31 -4.600 11.228 11.086 1.00 0.00 C ATOM 151 C LYS A 31 -3.182 11.658 10.644 1.00 0.00 C ATOM 152 O LYS A 31 -3.024 12.100 9.499 1.00 0.00 O ATOM 153 CB LYS A 31 -5.072 9.971 10.334 1.00 0.00 C ATOM 154 CG LYS A 31 -4.245 8.723 10.690 1.00 0.00 C ATOM 155 CD LYS A 31 -4.623 7.460 9.893 1.00 0.00 C ATOM 156 CE LYS A 31 -5.829 6.675 10.431 1.00 0.00 C ATOM 157 NZ LYS A 31 -7.136 7.294 10.092 1.00 0.00 N ATOM 0 H LYS A 31 -6.308 12.058 10.206 1.00 0.00 H new ATOM 0 HA LYS A 31 -4.548 10.999 12.150 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -6.121 9.786 10.566 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -5.010 10.150 9.261 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -3.190 8.941 10.523 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -4.363 8.515 11.754 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -4.831 7.750 8.863 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -3.760 6.795 9.869 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -5.801 5.662 10.031 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -5.745 6.592 11.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -7.879 6.566 10.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -7.362 8.032 10.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -7.084 7.718 9.144 1.00 0.00 H new ATOM 171 N PRO A 32 -2.150 11.552 11.503 1.00 0.00 N ATOM 172 CA PRO A 32 -0.791 11.972 11.164 1.00 0.00 C ATOM 173 C PRO A 32 -0.115 11.015 10.177 1.00 0.00 C ATOM 174 O PRO A 32 -0.280 9.794 10.238 1.00 0.00 O ATOM 175 CB PRO A 32 -0.032 12.028 12.489 1.00 0.00 C ATOM 176 CG PRO A 32 -0.764 11.016 13.370 1.00 0.00 C ATOM 177 CD PRO A 32 -2.210 11.074 12.874 1.00 0.00 C ATOM 0 HA PRO A 32 -0.800 12.939 10.662 1.00 0.00 H new ATOM 0 HB2 PRO A 32 1.017 11.762 12.361 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -0.057 13.028 12.922 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -0.345 10.016 13.262 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -0.693 11.280 14.425 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -2.678 10.091 12.923 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -2.807 11.743 13.494 1.00 0.00 H new ATOM 185 N GLY A 33 0.692 11.585 9.285 1.00 0.00 N ATOM 186 CA GLY A 33 1.434 10.853 8.259 1.00 0.00 C ATOM 187 C GLY A 33 1.896 11.728 7.092 1.00 0.00 C ATOM 188 O GLY A 33 1.399 12.840 6.893 1.00 0.00 O ATOM 0 H GLY A 33 0.852 12.592 9.254 1.00 0.00 H new ATOM 0 HA2 GLY A 33 2.305 10.385 8.718 1.00 0.00 H new ATOM 0 HA3 GLY A 33 0.807 10.050 7.873 1.00 0.00 H new ATOM 192 N ARG A 34 2.836 11.196 6.306 1.00 0.00 N ATOM 193 CA ARG A 34 3.335 11.749 5.040 1.00 0.00 C ATOM 194 C ARG A 34 4.088 10.685 4.236 1.00 0.00 C ATOM 195 O ARG A 34 4.560 9.701 4.808 1.00 0.00 O ATOM 196 CB ARG A 34 4.258 12.950 5.303 1.00 0.00 C ATOM 197 CG ARG A 34 5.515 12.585 6.120 1.00 0.00 C ATOM 198 CD ARG A 34 6.515 13.740 6.179 1.00 0.00 C ATOM 199 NE ARG A 34 6.942 14.100 4.815 1.00 0.00 N ATOM 200 CZ ARG A 34 6.828 15.283 4.232 1.00 0.00 C ATOM 201 NH1 ARG A 34 6.508 16.362 4.888 1.00 0.00 N ATOM 202 NH2 ARG A 34 7.015 15.403 2.948 1.00 0.00 N ATOM 0 H ARG A 34 3.296 10.319 6.548 1.00 0.00 H new ATOM 0 HA ARG A 34 2.474 12.081 4.459 1.00 0.00 H new ATOM 0 HB2 ARG A 34 4.565 13.380 4.349 1.00 0.00 H new ATOM 0 HB3 ARG A 34 3.699 13.720 5.834 1.00 0.00 H new ATOM 0 HG2 ARG A 34 5.221 12.308 7.132 1.00 0.00 H new ATOM 0 HG3 ARG A 34 5.995 11.712 5.677 1.00 0.00 H new ATOM 0 HD2 ARG A 34 6.061 14.602 6.667 1.00 0.00 H new ATOM 0 HD3 ARG A 34 7.380 13.454 6.777 1.00 0.00 H new ATOM 0 HE ARG A 34 7.371 13.359 4.261 1.00 0.00 H new ATOM 0 HH11 ARG A 34 6.334 16.316 5.892 1.00 0.00 H new ATOM 0 HH12 ARG A 34 6.431 17.253 4.398 1.00 0.00 H new ATOM 0 HH21 ARG A 34 7.250 14.583 2.388 1.00 0.00 H new ATOM 0 HH22 ARG A 34 6.926 16.316 2.503 1.00 0.00 H new ATOM 216 N LYS A 35 4.279 10.912 2.934 1.00 0.00 N ATOM 217 CA LYS A 35 5.158 10.081 2.094 1.00 0.00 C ATOM 218 C LYS A 35 6.625 10.099 2.557 1.00 0.00 C ATOM 219 O LYS A 35 7.154 11.142 2.955 1.00 0.00 O ATOM 220 CB LYS A 35 5.007 10.450 0.612 1.00 0.00 C ATOM 221 CG LYS A 35 5.448 11.875 0.255 1.00 0.00 C ATOM 222 CD LYS A 35 5.239 12.135 -1.245 1.00 0.00 C ATOM 223 CE LYS A 35 5.993 13.390 -1.694 1.00 0.00 C ATOM 224 NZ LYS A 35 6.059 13.473 -3.174 1.00 0.00 N ATOM 0 H LYS A 35 3.831 11.676 2.428 1.00 0.00 H new ATOM 0 HA LYS A 35 4.831 9.048 2.213 1.00 0.00 H new ATOM 0 HB2 LYS A 35 5.587 9.745 0.016 1.00 0.00 H new ATOM 0 HB3 LYS A 35 3.963 10.326 0.326 1.00 0.00 H new ATOM 0 HG2 LYS A 35 4.878 12.597 0.840 1.00 0.00 H new ATOM 0 HG3 LYS A 35 6.498 12.014 0.513 1.00 0.00 H new ATOM 0 HD2 LYS A 35 5.584 11.275 -1.818 1.00 0.00 H new ATOM 0 HD3 LYS A 35 4.175 12.251 -1.453 1.00 0.00 H new ATOM 0 HE2 LYS A 35 5.497 14.277 -1.299 1.00 0.00 H new ATOM 0 HE3 LYS A 35 7.002 13.379 -1.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 6.953 13.923 -3.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 6.010 12.516 -3.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 5.260 14.038 -3.526 1.00 0.00 H new ATOM 238 N THR A 36 7.276 8.942 2.453 1.00 0.00 N ATOM 239 CA THR A 36 8.685 8.684 2.817 1.00 0.00 C ATOM 240 C THR A 36 9.296 7.611 1.910 1.00 0.00 C ATOM 241 O THR A 36 8.573 6.880 1.230 1.00 0.00 O ATOM 242 CB THR A 36 8.827 8.216 4.281 1.00 0.00 C ATOM 243 OG1 THR A 36 8.099 7.022 4.496 1.00 0.00 O ATOM 244 CG2 THR A 36 8.362 9.273 5.284 1.00 0.00 C ATOM 0 H THR A 36 6.816 8.106 2.093 1.00 0.00 H new ATOM 0 HA THR A 36 9.213 9.630 2.691 1.00 0.00 H new ATOM 0 HB THR A 36 9.890 8.040 4.445 1.00 0.00 H new ATOM 0 HG1 THR A 36 7.595 7.092 5.334 1.00 0.00 H new ATOM 0 HG21 THR A 36 8.484 8.891 6.298 1.00 0.00 H new ATOM 0 HG22 THR A 36 8.959 10.177 5.163 1.00 0.00 H new ATOM 0 HG23 THR A 36 7.312 9.505 5.107 1.00 0.00 H new ATOM 252 N ASN A 37 10.625 7.476 1.907 1.00 0.00 N ATOM 253 CA ASN A 37 11.358 6.439 1.163 1.00 0.00 C ATOM 254 C ASN A 37 10.854 5.000 1.403 1.00 0.00 C ATOM 255 O ASN A 37 10.855 4.183 0.481 1.00 0.00 O ATOM 256 CB ASN A 37 12.858 6.535 1.511 1.00 0.00 C ATOM 257 CG ASN A 37 13.158 6.113 2.946 1.00 0.00 C ATOM 258 OD1 ASN A 37 12.443 6.453 3.876 1.00 0.00 O ATOM 259 ND2 ASN A 37 14.184 5.333 3.185 1.00 0.00 N ATOM 0 H ASN A 37 11.239 8.098 2.433 1.00 0.00 H new ATOM 0 HA ASN A 37 11.182 6.636 0.106 1.00 0.00 H new ATOM 0 HB2 ASN A 37 13.427 5.907 0.826 1.00 0.00 H new ATOM 0 HB3 ASN A 37 13.197 7.560 1.360 1.00 0.00 H new ATOM 0 HD21 ASN A 37 14.375 5.019 4.136 1.00 0.00 H new ATOM 0 HD22 ASN A 37 14.791 5.040 2.419 1.00 0.00 H new ATOM 266 N GLN A 38 10.415 4.685 2.625 1.00 0.00 N ATOM 267 CA GLN A 38 9.892 3.362 2.965 1.00 0.00 C ATOM 268 C GLN A 38 8.546 3.123 2.275 1.00 0.00 C ATOM 269 O GLN A 38 8.379 2.130 1.572 1.00 0.00 O ATOM 270 CB GLN A 38 9.756 3.213 4.486 1.00 0.00 C ATOM 271 CG GLN A 38 11.069 3.483 5.231 1.00 0.00 C ATOM 272 CD GLN A 38 11.008 2.942 6.653 1.00 0.00 C ATOM 273 OE1 GLN A 38 10.227 3.388 7.487 1.00 0.00 O ATOM 274 NE2 GLN A 38 11.794 1.936 6.958 1.00 0.00 N ATOM 0 H GLN A 38 10.413 5.342 3.406 1.00 0.00 H new ATOM 0 HA GLN A 38 10.596 2.610 2.609 1.00 0.00 H new ATOM 0 HB2 GLN A 38 8.991 3.901 4.847 1.00 0.00 H new ATOM 0 HB3 GLN A 38 9.413 2.205 4.718 1.00 0.00 H new ATOM 0 HG2 GLN A 38 11.897 3.018 4.696 1.00 0.00 H new ATOM 0 HG3 GLN A 38 11.265 4.555 5.254 1.00 0.00 H new ATOM 0 HE21 GLN A 38 12.443 1.567 6.263 1.00 0.00 H new ATOM 0 HE22 GLN A 38 11.756 1.524 7.890 1.00 0.00 H new ATOM 283 N LEU A 39 7.608 4.067 2.407 1.00 0.00 N ATOM 284 CA LEU A 39 6.303 4.026 1.737 1.00 0.00 C ATOM 285 C LEU A 39 6.440 4.033 0.204 1.00 0.00 C ATOM 286 O LEU A 39 5.687 3.337 -0.480 1.00 0.00 O ATOM 287 CB LEU A 39 5.459 5.215 2.240 1.00 0.00 C ATOM 288 CG LEU A 39 5.056 5.104 3.725 1.00 0.00 C ATOM 289 CD1 LEU A 39 4.483 6.426 4.229 1.00 0.00 C ATOM 290 CD2 LEU A 39 3.983 4.038 3.929 1.00 0.00 C ATOM 0 H LEU A 39 7.736 4.893 2.991 1.00 0.00 H new ATOM 0 HA LEU A 39 5.801 3.091 1.985 1.00 0.00 H new ATOM 0 HB2 LEU A 39 6.022 6.137 2.093 1.00 0.00 H new ATOM 0 HB3 LEU A 39 4.557 5.292 1.633 1.00 0.00 H new ATOM 0 HG LEU A 39 5.959 4.839 4.276 1.00 0.00 H new ATOM 0 HD11 LEU A 39 4.205 6.326 5.278 1.00 0.00 H new ATOM 0 HD12 LEU A 39 5.233 7.211 4.125 1.00 0.00 H new ATOM 0 HD13 LEU A 39 3.601 6.687 3.644 1.00 0.00 H new ATOM 0 HD21 LEU A 39 3.720 3.984 4.985 1.00 0.00 H new ATOM 0 HD22 LEU A 39 3.098 4.297 3.348 1.00 0.00 H new ATOM 0 HD23 LEU A 39 4.363 3.071 3.600 1.00 0.00 H new ATOM 302 N GLN A 40 7.440 4.743 -0.333 1.00 0.00 N ATOM 303 CA GLN A 40 7.806 4.710 -1.752 1.00 0.00 C ATOM 304 C GLN A 40 8.190 3.295 -2.201 1.00 0.00 C ATOM 305 O GLN A 40 7.605 2.789 -3.152 1.00 0.00 O ATOM 306 CB GLN A 40 8.956 5.700 -2.013 1.00 0.00 C ATOM 307 CG GLN A 40 9.298 5.939 -3.492 1.00 0.00 C ATOM 308 CD GLN A 40 8.286 6.796 -4.259 1.00 0.00 C ATOM 309 OE1 GLN A 40 7.094 6.840 -3.983 1.00 0.00 O ATOM 310 NE2 GLN A 40 8.725 7.526 -5.264 1.00 0.00 N ATOM 0 H GLN A 40 8.028 5.368 0.218 1.00 0.00 H new ATOM 0 HA GLN A 40 6.938 5.009 -2.339 1.00 0.00 H new ATOM 0 HB2 GLN A 40 8.699 6.657 -1.558 1.00 0.00 H new ATOM 0 HB3 GLN A 40 9.849 5.335 -1.506 1.00 0.00 H new ATOM 0 HG2 GLN A 40 10.276 6.418 -3.551 1.00 0.00 H new ATOM 0 HG3 GLN A 40 9.385 4.973 -3.990 1.00 0.00 H new ATOM 0 HE21 GLN A 40 9.714 7.507 -5.514 1.00 0.00 H new ATOM 0 HE22 GLN A 40 8.076 8.110 -5.792 1.00 0.00 H new ATOM 319 N TYR A 41 9.121 2.633 -1.504 1.00 0.00 N ATOM 320 CA TYR A 41 9.536 1.251 -1.787 1.00 0.00 C ATOM 321 C TYR A 41 8.348 0.276 -1.794 1.00 0.00 C ATOM 322 O TYR A 41 8.220 -0.540 -2.712 1.00 0.00 O ATOM 323 CB TYR A 41 10.605 0.835 -0.764 1.00 0.00 C ATOM 324 CG TYR A 41 11.077 -0.604 -0.871 1.00 0.00 C ATOM 325 CD1 TYR A 41 11.840 -1.005 -1.985 1.00 0.00 C ATOM 326 CD2 TYR A 41 10.770 -1.535 0.145 1.00 0.00 C ATOM 327 CE1 TYR A 41 12.301 -2.332 -2.084 1.00 0.00 C ATOM 328 CE2 TYR A 41 11.232 -2.862 0.049 1.00 0.00 C ATOM 329 CZ TYR A 41 12.003 -3.262 -1.066 1.00 0.00 C ATOM 330 OH TYR A 41 12.474 -4.533 -1.164 1.00 0.00 O ATOM 0 H TYR A 41 9.616 3.048 -0.715 1.00 0.00 H new ATOM 0 HA TYR A 41 9.959 1.210 -2.791 1.00 0.00 H new ATOM 0 HB2 TYR A 41 11.467 1.493 -0.876 1.00 0.00 H new ATOM 0 HB3 TYR A 41 10.208 0.997 0.238 1.00 0.00 H new ATOM 0 HD1 TYR A 41 12.072 -0.294 -2.764 1.00 0.00 H new ATOM 0 HD2 TYR A 41 10.180 -1.229 0.997 1.00 0.00 H new ATOM 0 HE1 TYR A 41 12.883 -2.638 -2.940 1.00 0.00 H new ATOM 0 HE2 TYR A 41 10.997 -3.573 0.827 1.00 0.00 H new ATOM 0 HH TYR A 41 12.252 -5.028 -0.348 1.00 0.00 H new ATOM 340 N MET A 42 7.425 0.410 -0.833 1.00 0.00 N ATOM 341 CA MET A 42 6.192 -0.379 -0.787 1.00 0.00 C ATOM 342 C MET A 42 5.336 -0.210 -2.049 1.00 0.00 C ATOM 343 O MET A 42 5.002 -1.213 -2.677 1.00 0.00 O ATOM 344 CB MET A 42 5.392 -0.069 0.483 1.00 0.00 C ATOM 345 CG MET A 42 6.189 -0.383 1.752 1.00 0.00 C ATOM 346 SD MET A 42 6.853 -2.057 1.971 1.00 0.00 S ATOM 347 CE MET A 42 5.331 -2.963 2.332 1.00 0.00 C ATOM 0 H MET A 42 7.515 1.073 -0.063 1.00 0.00 H new ATOM 0 HA MET A 42 6.485 -1.428 -0.756 1.00 0.00 H new ATOM 0 HB2 MET A 42 5.107 0.983 0.485 1.00 0.00 H new ATOM 0 HB3 MET A 42 4.469 -0.649 0.481 1.00 0.00 H new ATOM 0 HG2 MET A 42 7.026 0.313 1.797 1.00 0.00 H new ATOM 0 HG3 MET A 42 5.548 -0.167 2.607 1.00 0.00 H new ATOM 0 HE1 MET A 42 5.487 -4.025 2.145 1.00 0.00 H new ATOM 0 HE2 MET A 42 5.058 -2.814 3.377 1.00 0.00 H new ATOM 0 HE3 MET A 42 4.529 -2.596 1.692 1.00 0.00 H new ATOM 357 N GLN A 43 5.029 1.016 -2.487 1.00 0.00 N ATOM 358 CA GLN A 43 4.219 1.218 -3.702 1.00 0.00 C ATOM 359 C GLN A 43 4.991 1.065 -5.034 1.00 0.00 C ATOM 360 O GLN A 43 4.354 0.906 -6.078 1.00 0.00 O ATOM 361 CB GLN A 43 3.424 2.535 -3.640 1.00 0.00 C ATOM 362 CG GLN A 43 4.270 3.810 -3.710 1.00 0.00 C ATOM 363 CD GLN A 43 3.406 5.070 -3.792 1.00 0.00 C ATOM 364 OE1 GLN A 43 3.418 5.928 -2.921 1.00 0.00 O ATOM 365 NE2 GLN A 43 2.619 5.224 -4.837 1.00 0.00 N ATOM 0 H GLN A 43 5.324 1.877 -2.027 1.00 0.00 H new ATOM 0 HA GLN A 43 3.509 0.391 -3.707 1.00 0.00 H new ATOM 0 HB2 GLN A 43 2.708 2.548 -4.461 1.00 0.00 H new ATOM 0 HB3 GLN A 43 2.848 2.550 -2.715 1.00 0.00 H new ATOM 0 HG2 GLN A 43 4.912 3.868 -2.831 1.00 0.00 H new ATOM 0 HG3 GLN A 43 4.925 3.763 -4.580 1.00 0.00 H new ATOM 0 HE21 GLN A 43 2.600 4.515 -5.570 1.00 0.00 H new ATOM 0 HE22 GLN A 43 2.028 6.052 -4.913 1.00 0.00 H new ATOM 374 N ASN A 44 6.332 1.072 -5.028 1.00 0.00 N ATOM 375 CA ASN A 44 7.168 1.046 -6.244 1.00 0.00 C ATOM 376 C ASN A 44 7.798 -0.324 -6.537 1.00 0.00 C ATOM 377 O ASN A 44 8.183 -0.578 -7.680 1.00 0.00 O ATOM 378 CB ASN A 44 8.286 2.106 -6.154 1.00 0.00 C ATOM 379 CG ASN A 44 7.826 3.533 -6.414 1.00 0.00 C ATOM 380 OD1 ASN A 44 6.651 3.851 -6.537 1.00 0.00 O ATOM 381 ND2 ASN A 44 8.760 4.442 -6.568 1.00 0.00 N ATOM 0 H ASN A 44 6.878 1.096 -4.166 1.00 0.00 H new ATOM 0 HA ASN A 44 6.491 1.269 -7.068 1.00 0.00 H new ATOM 0 HB2 ASN A 44 8.736 2.058 -5.162 1.00 0.00 H new ATOM 0 HB3 ASN A 44 9.067 1.853 -6.871 1.00 0.00 H new ATOM 0 HD21 ASN A 44 8.504 5.404 -6.788 1.00 0.00 H new ATOM 0 HD22 ASN A 44 9.742 4.186 -6.467 1.00 0.00 H new ATOM 388 N VAL A 45 7.888 -1.210 -5.540 1.00 0.00 N ATOM 389 CA VAL A 45 8.490 -2.546 -5.680 1.00 0.00 C ATOM 390 C VAL A 45 7.614 -3.622 -5.051 1.00 0.00 C ATOM 391 O VAL A 45 7.355 -4.632 -5.703 1.00 0.00 O ATOM 392 CB VAL A 45 9.907 -2.605 -5.066 1.00 0.00 C ATOM 393 CG1 VAL A 45 10.555 -3.970 -5.341 1.00 0.00 C ATOM 394 CG2 VAL A 45 10.838 -1.523 -5.629 1.00 0.00 C ATOM 0 H VAL A 45 7.541 -1.020 -4.600 1.00 0.00 H new ATOM 0 HA VAL A 45 8.569 -2.739 -6.750 1.00 0.00 H new ATOM 0 HB VAL A 45 9.780 -2.440 -3.996 1.00 0.00 H new ATOM 0 HG11 VAL A 45 11.552 -3.994 -4.902 1.00 0.00 H new ATOM 0 HG12 VAL A 45 9.945 -4.758 -4.900 1.00 0.00 H new ATOM 0 HG13 VAL A 45 10.629 -4.128 -6.417 1.00 0.00 H new ATOM 0 HG21 VAL A 45 11.820 -1.610 -5.164 1.00 0.00 H new ATOM 0 HG22 VAL A 45 10.935 -1.651 -6.707 1.00 0.00 H new ATOM 0 HG23 VAL A 45 10.422 -0.538 -5.417 1.00 0.00 H new ATOM 404 N VAL A 46 7.142 -3.433 -3.815 1.00 0.00 N ATOM 405 CA VAL A 46 6.438 -4.493 -3.071 1.00 0.00 C ATOM 406 C VAL A 46 5.044 -4.731 -3.649 1.00 0.00 C ATOM 407 O VAL A 46 4.806 -5.773 -4.258 1.00 0.00 O ATOM 408 CB VAL A 46 6.388 -4.195 -1.560 1.00 0.00 C ATOM 409 CG1 VAL A 46 5.852 -5.401 -0.786 1.00 0.00 C ATOM 410 CG2 VAL A 46 7.788 -3.835 -1.045 1.00 0.00 C ATOM 0 H VAL A 46 7.233 -2.555 -3.304 1.00 0.00 H new ATOM 0 HA VAL A 46 7.007 -5.415 -3.190 1.00 0.00 H new ATOM 0 HB VAL A 46 5.716 -3.351 -1.403 1.00 0.00 H new ATOM 0 HG11 VAL A 46 5.826 -5.168 0.278 1.00 0.00 H new ATOM 0 HG12 VAL A 46 4.845 -5.637 -1.131 1.00 0.00 H new ATOM 0 HG13 VAL A 46 6.503 -6.259 -0.953 1.00 0.00 H new ATOM 0 HG21 VAL A 46 7.740 -3.626 0.024 1.00 0.00 H new ATOM 0 HG22 VAL A 46 8.466 -4.670 -1.222 1.00 0.00 H new ATOM 0 HG23 VAL A 46 8.153 -2.953 -1.571 1.00 0.00 H new ATOM 420 N VAL A 47 4.155 -3.735 -3.572 1.00 0.00 N ATOM 421 CA VAL A 47 2.844 -3.746 -4.240 1.00 0.00 C ATOM 422 C VAL A 47 3.027 -3.942 -5.742 1.00 0.00 C ATOM 423 O VAL A 47 2.328 -4.750 -6.342 1.00 0.00 O ATOM 424 CB VAL A 47 2.076 -2.431 -3.989 1.00 0.00 C ATOM 425 CG1 VAL A 47 0.730 -2.382 -4.726 1.00 0.00 C ATOM 426 CG2 VAL A 47 1.769 -2.203 -2.507 1.00 0.00 C ATOM 0 H VAL A 47 4.326 -2.884 -3.036 1.00 0.00 H new ATOM 0 HA VAL A 47 2.265 -4.571 -3.825 1.00 0.00 H new ATOM 0 HB VAL A 47 2.745 -1.657 -4.365 1.00 0.00 H new ATOM 0 HG11 VAL A 47 0.233 -1.435 -4.514 1.00 0.00 H new ATOM 0 HG12 VAL A 47 0.899 -2.470 -5.799 1.00 0.00 H new ATOM 0 HG13 VAL A 47 0.101 -3.206 -4.389 1.00 0.00 H new ATOM 0 HG21 VAL A 47 1.228 -1.264 -2.388 1.00 0.00 H new ATOM 0 HG22 VAL A 47 1.158 -3.024 -2.131 1.00 0.00 H new ATOM 0 HG23 VAL A 47 2.702 -2.158 -1.945 1.00 0.00 H new ATOM 436 N LYS A 48 4.000 -3.252 -6.353 1.00 0.00 N ATOM 437 CA LYS A 48 4.273 -3.310 -7.798 1.00 0.00 C ATOM 438 C LYS A 48 4.601 -4.719 -8.297 1.00 0.00 C ATOM 439 O LYS A 48 4.238 -5.066 -9.420 1.00 0.00 O ATOM 440 CB LYS A 48 5.413 -2.326 -8.120 1.00 0.00 C ATOM 441 CG LYS A 48 5.500 -1.904 -9.598 1.00 0.00 C ATOM 442 CD LYS A 48 4.377 -0.970 -10.076 1.00 0.00 C ATOM 443 CE LYS A 48 4.420 0.384 -9.355 1.00 0.00 C ATOM 444 NZ LYS A 48 3.415 1.332 -9.900 1.00 0.00 N ATOM 0 H LYS A 48 4.630 -2.627 -5.850 1.00 0.00 H new ATOM 0 HA LYS A 48 3.364 -3.023 -8.326 1.00 0.00 H new ATOM 0 HB2 LYS A 48 5.287 -1.433 -7.508 1.00 0.00 H new ATOM 0 HB3 LYS A 48 6.360 -2.781 -7.830 1.00 0.00 H new ATOM 0 HG2 LYS A 48 6.457 -1.410 -9.763 1.00 0.00 H new ATOM 0 HG3 LYS A 48 5.494 -2.801 -10.217 1.00 0.00 H new ATOM 0 HD2 LYS A 48 4.467 -0.813 -11.151 1.00 0.00 H new ATOM 0 HD3 LYS A 48 3.411 -1.444 -9.903 1.00 0.00 H new ATOM 0 HE2 LYS A 48 4.239 0.235 -8.291 1.00 0.00 H new ATOM 0 HE3 LYS A 48 5.416 0.816 -9.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 3.475 2.235 -9.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 3.603 1.494 -10.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 2.462 0.932 -9.785 1.00 0.00 H new ATOM 458 N THR A 49 5.275 -5.542 -7.494 1.00 0.00 N ATOM 459 CA THR A 49 5.565 -6.948 -7.832 1.00 0.00 C ATOM 460 C THR A 49 4.391 -7.865 -7.479 1.00 0.00 C ATOM 461 O THR A 49 4.012 -8.709 -8.291 1.00 0.00 O ATOM 462 CB THR A 49 6.841 -7.439 -7.128 1.00 0.00 C ATOM 463 OG1 THR A 49 7.930 -6.610 -7.470 1.00 0.00 O ATOM 464 CG2 THR A 49 7.199 -8.858 -7.566 1.00 0.00 C ATOM 0 H THR A 49 5.640 -5.257 -6.585 1.00 0.00 H new ATOM 0 HA THR A 49 5.722 -6.989 -8.910 1.00 0.00 H new ATOM 0 HB THR A 49 6.649 -7.415 -6.055 1.00 0.00 H new ATOM 0 HG1 THR A 49 7.936 -5.821 -6.889 1.00 0.00 H new ATOM 0 HG21 THR A 49 8.105 -9.180 -7.053 1.00 0.00 H new ATOM 0 HG22 THR A 49 6.381 -9.533 -7.316 1.00 0.00 H new ATOM 0 HG23 THR A 49 7.367 -8.875 -8.643 1.00 0.00 H new ATOM 472 N LEU A 50 3.769 -7.679 -6.310 1.00 0.00 N ATOM 473 CA LEU A 50 2.601 -8.459 -5.878 1.00 0.00 C ATOM 474 C LEU A 50 1.396 -8.277 -6.819 1.00 0.00 C ATOM 475 O LEU A 50 0.659 -9.229 -7.051 1.00 0.00 O ATOM 476 CB LEU A 50 2.244 -8.079 -4.430 1.00 0.00 C ATOM 477 CG LEU A 50 3.316 -8.474 -3.393 1.00 0.00 C ATOM 478 CD1 LEU A 50 3.053 -7.764 -2.068 1.00 0.00 C ATOM 479 CD2 LEU A 50 3.348 -9.975 -3.120 1.00 0.00 C ATOM 0 H LEU A 50 4.063 -6.978 -5.630 1.00 0.00 H new ATOM 0 HA LEU A 50 2.860 -9.517 -5.920 1.00 0.00 H new ATOM 0 HB2 LEU A 50 2.082 -7.002 -4.378 1.00 0.00 H new ATOM 0 HB3 LEU A 50 1.301 -8.556 -4.162 1.00 0.00 H new ATOM 0 HG LEU A 50 4.275 -8.177 -3.818 1.00 0.00 H new ATOM 0 HD11 LEU A 50 3.816 -8.051 -1.344 1.00 0.00 H new ATOM 0 HD12 LEU A 50 3.085 -6.685 -2.221 1.00 0.00 H new ATOM 0 HD13 LEU A 50 2.070 -8.048 -1.692 1.00 0.00 H new ATOM 0 HD21 LEU A 50 4.121 -10.194 -2.383 1.00 0.00 H new ATOM 0 HD22 LEU A 50 2.379 -10.296 -2.737 1.00 0.00 H new ATOM 0 HD23 LEU A 50 3.567 -10.508 -4.045 1.00 0.00 H new ATOM 491 N TRP A 51 1.227 -7.092 -7.416 1.00 0.00 N ATOM 492 CA TRP A 51 0.198 -6.772 -8.411 1.00 0.00 C ATOM 493 C TRP A 51 0.487 -7.370 -9.800 1.00 0.00 C ATOM 494 O TRP A 51 -0.453 -7.692 -10.529 1.00 0.00 O ATOM 495 CB TRP A 51 0.053 -5.246 -8.491 1.00 0.00 C ATOM 496 CG TRP A 51 -1.234 -4.732 -9.057 1.00 0.00 C ATOM 497 CD1 TRP A 51 -1.515 -4.498 -10.359 1.00 0.00 C ATOM 498 CD2 TRP A 51 -2.441 -4.375 -8.321 1.00 0.00 C ATOM 499 NE1 TRP A 51 -2.810 -4.023 -10.476 1.00 0.00 N ATOM 500 CE2 TRP A 51 -3.429 -3.924 -9.247 1.00 0.00 C ATOM 501 CE3 TRP A 51 -2.793 -4.387 -6.955 1.00 0.00 C ATOM 502 CZ2 TRP A 51 -4.705 -3.510 -8.835 1.00 0.00 C ATOM 503 CZ3 TRP A 51 -4.080 -4.008 -6.533 1.00 0.00 C ATOM 504 CH2 TRP A 51 -5.025 -3.544 -7.467 1.00 0.00 C ATOM 0 H TRP A 51 1.830 -6.295 -7.210 1.00 0.00 H new ATOM 0 HA TRP A 51 -0.737 -7.228 -8.086 1.00 0.00 H new ATOM 0 HB2 TRP A 51 0.173 -4.838 -7.488 1.00 0.00 H new ATOM 0 HB3 TRP A 51 0.873 -4.855 -9.094 1.00 0.00 H new ATOM 0 HD1 TRP A 51 -0.833 -4.657 -11.182 1.00 0.00 H new ATOM 0 HE1 TRP A 51 -3.252 -3.777 -11.362 1.00 0.00 H new ATOM 0 HE3 TRP A 51 -2.062 -4.692 -6.221 1.00 0.00 H new ATOM 0 HZ2 TRP A 51 -5.431 -3.170 -9.559 1.00 0.00 H new ATOM 0 HZ3 TRP A 51 -4.344 -4.073 -5.488 1.00 0.00 H new ATOM 0 HH2 TRP A 51 -5.997 -3.214 -7.132 1.00 0.00 H new ATOM 515 N LYS A 52 1.765 -7.575 -10.175 1.00 0.00 N ATOM 516 CA LYS A 52 2.140 -8.301 -11.408 1.00 0.00 C ATOM 517 C LYS A 52 1.956 -9.825 -11.317 1.00 0.00 C ATOM 518 O LYS A 52 2.022 -10.507 -12.343 1.00 0.00 O ATOM 519 CB LYS A 52 3.595 -7.980 -11.800 1.00 0.00 C ATOM 520 CG LYS A 52 3.729 -6.600 -12.461 1.00 0.00 C ATOM 521 CD LYS A 52 5.107 -6.411 -13.118 1.00 0.00 C ATOM 522 CE LYS A 52 6.307 -6.511 -12.165 1.00 0.00 C ATOM 523 NZ LYS A 52 6.406 -5.322 -11.283 1.00 0.00 N ATOM 0 H LYS A 52 2.565 -7.244 -9.635 1.00 0.00 H new ATOM 0 HA LYS A 52 1.452 -7.949 -12.177 1.00 0.00 H new ATOM 0 HB2 LYS A 52 4.225 -8.018 -10.911 1.00 0.00 H new ATOM 0 HB3 LYS A 52 3.962 -8.745 -12.484 1.00 0.00 H new ATOM 0 HG2 LYS A 52 2.949 -6.480 -13.213 1.00 0.00 H new ATOM 0 HG3 LYS A 52 3.573 -5.822 -11.713 1.00 0.00 H new ATOM 0 HD2 LYS A 52 5.223 -7.159 -13.902 1.00 0.00 H new ATOM 0 HD3 LYS A 52 5.129 -5.435 -13.603 1.00 0.00 H new ATOM 0 HE2 LYS A 52 6.214 -7.410 -11.555 1.00 0.00 H new ATOM 0 HE3 LYS A 52 7.225 -6.612 -12.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 7.274 -5.384 -10.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 6.434 -4.460 -11.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 5.579 -5.288 -10.653 1.00 0.00 H new ATOM 537 N HIS A 53 1.760 -10.369 -10.114 1.00 0.00 N ATOM 538 CA HIS A 53 1.671 -11.814 -9.861 1.00 0.00 C ATOM 539 C HIS A 53 0.492 -12.493 -10.584 1.00 0.00 C ATOM 540 O HIS A 53 -0.544 -11.874 -10.846 1.00 0.00 O ATOM 541 CB HIS A 53 1.581 -12.042 -8.348 1.00 0.00 C ATOM 542 CG HIS A 53 1.962 -13.440 -7.938 1.00 0.00 C ATOM 543 ND1 HIS A 53 1.116 -14.552 -7.917 1.00 0.00 N ATOM 544 CD2 HIS A 53 3.218 -13.832 -7.584 1.00 0.00 C ATOM 545 CE1 HIS A 53 1.889 -15.588 -7.545 1.00 0.00 C ATOM 546 NE2 HIS A 53 3.152 -15.184 -7.333 1.00 0.00 N ATOM 0 H HIS A 53 1.656 -9.808 -9.269 1.00 0.00 H new ATOM 0 HA HIS A 53 2.570 -12.278 -10.268 1.00 0.00 H new ATOM 0 HB2 HIS A 53 2.232 -11.331 -7.840 1.00 0.00 H new ATOM 0 HB3 HIS A 53 0.563 -11.837 -8.015 1.00 0.00 H new ATOM 0 HD2 HIS A 53 4.094 -13.205 -7.514 1.00 0.00 H new ATOM 0 HE1 HIS A 53 1.542 -16.604 -7.432 1.00 0.00 H new ATOM 0 HE2 HIS A 53 3.928 -15.776 -7.037 1.00 0.00 H new ATOM 554 N GLN A 54 0.625 -13.798 -10.849 1.00 0.00 N ATOM 555 CA GLN A 54 -0.409 -14.654 -11.454 1.00 0.00 C ATOM 556 C GLN A 54 -1.717 -14.736 -10.639 1.00 0.00 C ATOM 557 O GLN A 54 -2.756 -15.109 -11.190 1.00 0.00 O ATOM 558 CB GLN A 54 0.155 -16.072 -11.655 1.00 0.00 C ATOM 559 CG GLN A 54 1.334 -16.115 -12.640 1.00 0.00 C ATOM 560 CD GLN A 54 1.823 -17.545 -12.873 1.00 0.00 C ATOM 561 OE1 GLN A 54 1.154 -18.371 -13.481 1.00 0.00 O ATOM 562 NE2 GLN A 54 3.004 -17.898 -12.407 1.00 0.00 N ATOM 0 H GLN A 54 1.484 -14.307 -10.642 1.00 0.00 H new ATOM 0 HA GLN A 54 -0.669 -14.191 -12.406 1.00 0.00 H new ATOM 0 HB2 GLN A 54 0.478 -16.468 -10.692 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -0.639 -16.725 -12.018 1.00 0.00 H new ATOM 0 HG2 GLN A 54 1.031 -15.674 -13.590 1.00 0.00 H new ATOM 0 HG3 GLN A 54 2.153 -15.508 -12.254 1.00 0.00 H new ATOM 0 HE21 GLN A 54 3.574 -17.222 -11.898 1.00 0.00 H new ATOM 0 HE22 GLN A 54 3.348 -18.847 -12.555 1.00 0.00 H new ATOM 571 N PHE A 55 -1.683 -14.374 -9.351 1.00 0.00 N ATOM 572 CA PHE A 55 -2.797 -14.502 -8.402 1.00 0.00 C ATOM 573 C PHE A 55 -3.154 -13.190 -7.679 1.00 0.00 C ATOM 574 O PHE A 55 -3.770 -13.209 -6.612 1.00 0.00 O ATOM 575 CB PHE A 55 -2.470 -15.594 -7.381 1.00 0.00 C ATOM 576 CG PHE A 55 -2.018 -16.943 -7.917 1.00 0.00 C ATOM 577 CD1 PHE A 55 -2.693 -17.569 -8.984 1.00 0.00 C ATOM 578 CD2 PHE A 55 -0.935 -17.597 -7.303 1.00 0.00 C ATOM 579 CE1 PHE A 55 -2.262 -18.822 -9.454 1.00 0.00 C ATOM 580 CE2 PHE A 55 -0.506 -18.852 -7.768 1.00 0.00 C ATOM 581 CZ PHE A 55 -1.167 -19.464 -8.848 1.00 0.00 C ATOM 0 H PHE A 55 -0.849 -13.969 -8.925 1.00 0.00 H new ATOM 0 HA PHE A 55 -3.678 -14.770 -8.986 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -1.689 -15.215 -6.722 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -3.355 -15.756 -6.766 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -3.543 -17.085 -9.442 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -0.430 -17.132 -6.469 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -2.772 -19.292 -10.282 1.00 0.00 H new ATOM 0 HE2 PHE A 55 0.331 -19.346 -7.296 1.00 0.00 H new ATOM 0 HZ PHE A 55 -0.834 -20.425 -9.211 1.00 0.00 H new ATOM 591 N ALA A 56 -2.766 -12.040 -8.233 1.00 0.00 N ATOM 592 CA ALA A 56 -3.124 -10.720 -7.709 1.00 0.00 C ATOM 593 C ALA A 56 -4.617 -10.363 -7.887 1.00 0.00 C ATOM 594 O ALA A 56 -5.178 -9.601 -7.098 1.00 0.00 O ATOM 595 CB ALA A 56 -2.253 -9.712 -8.453 1.00 0.00 C ATOM 0 H ALA A 56 -2.186 -11.998 -9.071 1.00 0.00 H new ATOM 0 HA ALA A 56 -2.955 -10.709 -6.632 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -2.479 -8.706 -8.100 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -1.202 -9.934 -8.269 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -2.455 -9.776 -9.522 1.00 0.00 H new ATOM 601 N TRP A 57 -5.270 -10.915 -8.917 1.00 0.00 N ATOM 602 CA TRP A 57 -6.617 -10.537 -9.358 1.00 0.00 C ATOM 603 C TRP A 57 -7.768 -10.647 -8.329 1.00 0.00 C ATOM 604 O TRP A 57 -8.599 -9.734 -8.322 1.00 0.00 O ATOM 605 CB TRP A 57 -6.945 -11.224 -10.695 1.00 0.00 C ATOM 606 CG TRP A 57 -6.748 -12.709 -10.773 1.00 0.00 C ATOM 607 CD1 TRP A 57 -5.575 -13.329 -11.042 1.00 0.00 C ATOM 608 CD2 TRP A 57 -7.732 -13.780 -10.615 1.00 0.00 C ATOM 609 NE1 TRP A 57 -5.754 -14.697 -11.031 1.00 0.00 N ATOM 610 CE2 TRP A 57 -7.066 -15.035 -10.777 1.00 0.00 C ATOM 611 CE3 TRP A 57 -9.115 -13.821 -10.324 1.00 0.00 C ATOM 612 CZ2 TRP A 57 -7.737 -16.262 -10.672 1.00 0.00 C ATOM 613 CZ3 TRP A 57 -9.797 -15.049 -10.208 1.00 0.00 C ATOM 614 CH2 TRP A 57 -9.113 -16.266 -10.382 1.00 0.00 C ATOM 0 H TRP A 57 -4.863 -11.659 -9.483 1.00 0.00 H new ATOM 0 HA TRP A 57 -6.563 -9.457 -9.492 1.00 0.00 H new ATOM 0 HB2 TRP A 57 -7.985 -11.009 -10.938 1.00 0.00 H new ATOM 0 HB3 TRP A 57 -6.334 -10.762 -11.470 1.00 0.00 H new ATOM 0 HD1 TRP A 57 -4.638 -12.827 -11.236 1.00 0.00 H new ATOM 0 HE1 TRP A 57 -5.008 -15.374 -11.191 1.00 0.00 H new ATOM 0 HE3 TRP A 57 -9.657 -12.897 -10.188 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 -7.204 -17.191 -10.812 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 -10.853 -15.056 -9.984 1.00 0.00 H new ATOM 0 HH2 TRP A 57 -9.644 -17.202 -10.293 1.00 0.00 H new ATOM 625 N PRO A 58 -7.848 -11.643 -7.413 1.00 0.00 N ATOM 626 CA PRO A 58 -8.871 -11.652 -6.360 1.00 0.00 C ATOM 627 C PRO A 58 -8.626 -10.619 -5.241 1.00 0.00 C ATOM 628 O PRO A 58 -9.491 -10.445 -4.380 1.00 0.00 O ATOM 629 CB PRO A 58 -8.901 -13.085 -5.830 1.00 0.00 C ATOM 630 CG PRO A 58 -7.473 -13.565 -6.035 1.00 0.00 C ATOM 631 CD PRO A 58 -7.042 -12.852 -7.313 1.00 0.00 C ATOM 0 HA PRO A 58 -9.835 -11.350 -6.769 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -9.190 -13.119 -4.779 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -9.615 -13.701 -6.377 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -6.835 -13.300 -5.192 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -7.425 -14.649 -6.143 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -5.980 -12.607 -7.280 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -7.195 -13.491 -8.183 1.00 0.00 H new ATOM 639 N PHE A 59 -7.491 -9.905 -5.259 1.00 0.00 N ATOM 640 CA PHE A 59 -7.127 -8.867 -4.289 1.00 0.00 C ATOM 641 C PHE A 59 -7.173 -7.444 -4.879 1.00 0.00 C ATOM 642 O PHE A 59 -6.998 -6.478 -4.133 1.00 0.00 O ATOM 643 CB PHE A 59 -5.728 -9.161 -3.724 1.00 0.00 C ATOM 644 CG PHE A 59 -5.550 -10.526 -3.086 1.00 0.00 C ATOM 645 CD1 PHE A 59 -5.808 -10.702 -1.714 1.00 0.00 C ATOM 646 CD2 PHE A 59 -5.101 -11.617 -3.855 1.00 0.00 C ATOM 647 CE1 PHE A 59 -5.631 -11.965 -1.121 1.00 0.00 C ATOM 648 CE2 PHE A 59 -4.936 -12.882 -3.264 1.00 0.00 C ATOM 649 CZ PHE A 59 -5.204 -13.059 -1.896 1.00 0.00 C ATOM 0 H PHE A 59 -6.778 -10.041 -5.975 1.00 0.00 H new ATOM 0 HA PHE A 59 -7.871 -8.896 -3.493 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -5.002 -9.060 -4.531 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -5.488 -8.399 -2.982 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -6.142 -9.867 -1.116 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -4.882 -11.481 -4.904 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -5.824 -12.096 -0.066 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -4.603 -13.718 -3.862 1.00 0.00 H new ATOM 0 HZ PHE A 59 -5.083 -14.031 -1.441 1.00 0.00 H new ATOM 659 N TYR A 60 -7.427 -7.280 -6.188 1.00 0.00 N ATOM 660 CA TYR A 60 -7.506 -5.963 -6.849 1.00 0.00 C ATOM 661 C TYR A 60 -8.630 -5.050 -6.315 1.00 0.00 C ATOM 662 O TYR A 60 -8.593 -3.837 -6.533 1.00 0.00 O ATOM 663 CB TYR A 60 -7.696 -6.114 -8.371 1.00 0.00 C ATOM 664 CG TYR A 60 -6.582 -6.698 -9.229 1.00 0.00 C ATOM 665 CD1 TYR A 60 -5.241 -6.765 -8.792 1.00 0.00 C ATOM 666 CD2 TYR A 60 -6.901 -7.085 -10.546 1.00 0.00 C ATOM 667 CE1 TYR A 60 -4.230 -7.196 -9.673 1.00 0.00 C ATOM 668 CE2 TYR A 60 -5.899 -7.549 -11.419 1.00 0.00 C ATOM 669 CZ TYR A 60 -4.557 -7.601 -10.985 1.00 0.00 C ATOM 670 OH TYR A 60 -3.584 -8.031 -11.831 1.00 0.00 O ATOM 0 H TYR A 60 -7.585 -8.062 -6.823 1.00 0.00 H new ATOM 0 HA TYR A 60 -6.553 -5.487 -6.618 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -8.581 -6.732 -8.526 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -7.924 -5.125 -8.768 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -4.990 -6.485 -7.780 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -7.923 -7.025 -10.889 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -3.202 -7.217 -9.344 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -6.157 -7.865 -12.419 1.00 0.00 H new ATOM 0 HH TYR A 60 -3.983 -8.272 -12.693 1.00 0.00 H new ATOM 680 N GLN A 61 -9.624 -5.613 -5.622 1.00 0.00 N ATOM 681 CA GLN A 61 -10.767 -4.910 -5.027 1.00 0.00 C ATOM 682 C GLN A 61 -11.118 -5.522 -3.654 1.00 0.00 C ATOM 683 O GLN A 61 -10.837 -6.706 -3.428 1.00 0.00 O ATOM 684 CB GLN A 61 -11.985 -5.008 -5.969 1.00 0.00 C ATOM 685 CG GLN A 61 -11.796 -4.260 -7.299 1.00 0.00 C ATOM 686 CD GLN A 61 -13.058 -4.289 -8.163 1.00 0.00 C ATOM 687 OE1 GLN A 61 -14.126 -3.831 -7.775 1.00 0.00 O ATOM 688 NE2 GLN A 61 -12.995 -4.821 -9.366 1.00 0.00 N ATOM 0 H GLN A 61 -9.656 -6.618 -5.452 1.00 0.00 H new ATOM 0 HA GLN A 61 -10.501 -3.862 -4.886 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -12.189 -6.058 -6.178 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -12.862 -4.609 -5.459 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -11.521 -3.225 -7.096 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -10.969 -4.707 -7.851 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -12.115 -5.208 -9.707 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -13.826 -4.846 -9.957 1.00 0.00 H new ATOM 697 N PRO A 62 -11.742 -4.760 -2.732 1.00 0.00 N ATOM 698 CA PRO A 62 -12.172 -5.281 -1.434 1.00 0.00 C ATOM 699 C PRO A 62 -13.314 -6.305 -1.556 1.00 0.00 C ATOM 700 O PRO A 62 -14.149 -6.221 -2.463 1.00 0.00 O ATOM 701 CB PRO A 62 -12.587 -4.054 -0.617 1.00 0.00 C ATOM 702 CG PRO A 62 -13.013 -3.043 -1.679 1.00 0.00 C ATOM 703 CD PRO A 62 -12.077 -3.347 -2.847 1.00 0.00 C ATOM 0 HA PRO A 62 -11.366 -5.832 -0.949 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -13.404 -4.285 0.067 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -11.762 -3.677 -0.013 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -14.059 -3.169 -1.958 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -12.898 -2.018 -1.328 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -12.561 -3.137 -3.801 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -11.181 -2.728 -2.801 1.00 0.00 H new ATOM 711 N VAL A 63 -13.377 -7.258 -0.621 1.00 0.00 N ATOM 712 CA VAL A 63 -14.505 -8.203 -0.482 1.00 0.00 C ATOM 713 C VAL A 63 -15.810 -7.456 -0.156 1.00 0.00 C ATOM 714 O VAL A 63 -15.820 -6.514 0.639 1.00 0.00 O ATOM 715 CB VAL A 63 -14.204 -9.274 0.592 1.00 0.00 C ATOM 716 CG1 VAL A 63 -15.381 -10.237 0.818 1.00 0.00 C ATOM 717 CG2 VAL A 63 -13.002 -10.138 0.180 1.00 0.00 C ATOM 0 H VAL A 63 -12.642 -7.402 0.071 1.00 0.00 H new ATOM 0 HA VAL A 63 -14.634 -8.711 -1.438 1.00 0.00 H new ATOM 0 HB VAL A 63 -14.004 -8.717 1.508 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -15.113 -10.967 1.582 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -16.255 -9.673 1.145 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -15.611 -10.755 -0.113 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -12.809 -10.884 0.951 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -13.220 -10.639 -0.763 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -12.123 -9.505 0.060 1.00 0.00 H new ATOM 727 N ASP A 64 -16.927 -7.922 -0.725 1.00 0.00 N ATOM 728 CA ASP A 64 -18.288 -7.436 -0.456 1.00 0.00 C ATOM 729 C ASP A 64 -19.185 -8.610 -0.033 1.00 0.00 C ATOM 730 O ASP A 64 -19.722 -9.339 -0.868 1.00 0.00 O ATOM 731 CB ASP A 64 -18.866 -6.708 -1.683 1.00 0.00 C ATOM 732 CG ASP A 64 -18.289 -5.297 -1.876 1.00 0.00 C ATOM 733 OD1 ASP A 64 -18.474 -4.441 -0.976 1.00 0.00 O ATOM 734 OD2 ASP A 64 -17.709 -5.018 -2.952 1.00 0.00 O ATOM 0 H ASP A 64 -16.909 -8.676 -1.411 1.00 0.00 H new ATOM 0 HA ASP A 64 -18.249 -6.715 0.361 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -18.667 -7.300 -2.576 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -19.949 -6.640 -1.580 1.00 0.00 H new ATOM 739 N ALA A 65 -19.341 -8.804 1.279 1.00 0.00 N ATOM 740 CA ALA A 65 -20.128 -9.897 1.863 1.00 0.00 C ATOM 741 C ALA A 65 -21.591 -9.948 1.372 1.00 0.00 C ATOM 742 O ALA A 65 -22.173 -11.028 1.285 1.00 0.00 O ATOM 743 CB ALA A 65 -20.060 -9.767 3.387 1.00 0.00 C ATOM 0 H ALA A 65 -18.917 -8.196 1.979 1.00 0.00 H new ATOM 0 HA ALA A 65 -19.693 -10.840 1.532 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -20.638 -10.569 3.847 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -19.022 -9.836 3.712 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -20.472 -8.804 3.689 1.00 0.00 H new ATOM 749 N ILE A 66 -22.179 -8.800 1.009 1.00 0.00 N ATOM 750 CA ILE A 66 -23.517 -8.700 0.400 1.00 0.00 C ATOM 751 C ILE A 66 -23.540 -9.373 -0.985 1.00 0.00 C ATOM 752 O ILE A 66 -24.411 -10.200 -1.263 1.00 0.00 O ATOM 753 CB ILE A 66 -23.930 -7.209 0.308 1.00 0.00 C ATOM 754 CG1 ILE A 66 -23.977 -6.571 1.719 1.00 0.00 C ATOM 755 CG2 ILE A 66 -25.289 -7.052 -0.400 1.00 0.00 C ATOM 756 CD1 ILE A 66 -24.103 -5.044 1.704 1.00 0.00 C ATOM 0 H ILE A 66 -21.729 -7.893 1.132 1.00 0.00 H new ATOM 0 HA ILE A 66 -24.237 -9.225 1.027 1.00 0.00 H new ATOM 0 HB ILE A 66 -23.179 -6.688 -0.286 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -24.819 -6.990 2.269 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -23.073 -6.846 2.262 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -25.553 -5.996 -0.450 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -25.222 -7.458 -1.409 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -26.054 -7.591 0.158 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -24.130 -4.671 2.728 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -23.248 -4.613 1.183 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -25.021 -4.760 1.190 1.00 0.00 H new ATOM 768 N LYS A 67 -22.562 -9.048 -1.843 1.00 0.00 N ATOM 769 CA LYS A 67 -22.424 -9.579 -3.212 1.00 0.00 C ATOM 770 C LYS A 67 -22.072 -11.070 -3.236 1.00 0.00 C ATOM 771 O LYS A 67 -22.645 -11.825 -4.023 1.00 0.00 O ATOM 772 CB LYS A 67 -21.360 -8.782 -3.980 1.00 0.00 C ATOM 773 CG LYS A 67 -21.717 -7.304 -4.204 1.00 0.00 C ATOM 774 CD LYS A 67 -22.998 -7.093 -5.028 1.00 0.00 C ATOM 775 CE LYS A 67 -23.249 -5.614 -5.353 1.00 0.00 C ATOM 776 NZ LYS A 67 -22.269 -5.074 -6.333 1.00 0.00 N ATOM 0 H LYS A 67 -21.822 -8.389 -1.599 1.00 0.00 H new ATOM 0 HA LYS A 67 -23.395 -9.469 -3.695 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -20.418 -8.838 -3.435 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -21.197 -9.255 -4.948 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -21.835 -6.818 -3.236 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -20.886 -6.812 -4.709 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -22.926 -7.659 -5.957 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -23.850 -7.491 -4.477 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -24.257 -5.498 -5.750 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -23.200 -5.030 -4.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -22.530 -4.099 -6.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -21.318 -5.080 -5.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -22.273 -5.665 -7.189 1.00 0.00 H new ATOM 790 N LEU A 68 -21.162 -11.495 -2.356 1.00 0.00 N ATOM 791 CA LEU A 68 -20.763 -12.900 -2.186 1.00 0.00 C ATOM 792 C LEU A 68 -21.776 -13.726 -1.360 1.00 0.00 C ATOM 793 O LEU A 68 -21.627 -14.944 -1.253 1.00 0.00 O ATOM 794 CB LEU A 68 -19.351 -12.975 -1.567 1.00 0.00 C ATOM 795 CG LEU A 68 -18.183 -12.786 -2.555 1.00 0.00 C ATOM 796 CD1 LEU A 68 -18.083 -11.381 -3.148 1.00 0.00 C ATOM 797 CD2 LEU A 68 -16.870 -13.101 -1.839 1.00 0.00 C ATOM 0 H LEU A 68 -20.670 -10.861 -1.727 1.00 0.00 H new ATOM 0 HA LEU A 68 -20.749 -13.351 -3.178 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -19.273 -12.215 -0.790 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -19.238 -13.943 -1.079 1.00 0.00 H new ATOM 0 HG LEU A 68 -18.375 -13.466 -3.385 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -17.235 -11.334 -3.832 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -19.000 -11.149 -3.690 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -17.942 -10.657 -2.346 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -16.038 -12.970 -2.531 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -16.747 -12.427 -0.991 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -16.887 -14.131 -1.484 1.00 0.00 H new ATOM 809 N ASN A 69 -22.816 -13.085 -0.812 1.00 0.00 N ATOM 810 CA ASN A 69 -23.867 -13.687 0.013 1.00 0.00 C ATOM 811 C ASN A 69 -23.327 -14.455 1.243 1.00 0.00 C ATOM 812 O ASN A 69 -23.629 -15.634 1.446 1.00 0.00 O ATOM 813 CB ASN A 69 -24.816 -14.489 -0.899 1.00 0.00 C ATOM 814 CG ASN A 69 -26.130 -14.855 -0.221 1.00 0.00 C ATOM 815 OD1 ASN A 69 -26.594 -14.211 0.712 1.00 0.00 O ATOM 816 ND2 ASN A 69 -26.785 -15.901 -0.674 1.00 0.00 N ATOM 0 H ASN A 69 -22.953 -12.082 -0.939 1.00 0.00 H new ATOM 0 HA ASN A 69 -24.454 -12.897 0.482 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -25.027 -13.906 -1.796 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -24.315 -15.401 -1.222 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -27.672 -16.171 -0.249 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -26.406 -16.443 -1.451 1.00 0.00 H new ATOM 823 N LEU A 70 -22.504 -13.775 2.052 1.00 0.00 N ATOM 824 CA LEU A 70 -21.825 -14.302 3.245 1.00 0.00 C ATOM 825 C LEU A 70 -22.373 -13.615 4.514 1.00 0.00 C ATOM 826 O LEU A 70 -21.805 -12.618 4.971 1.00 0.00 O ATOM 827 CB LEU A 70 -20.291 -14.162 3.132 1.00 0.00 C ATOM 828 CG LEU A 70 -19.676 -14.618 1.798 1.00 0.00 C ATOM 829 CD1 LEU A 70 -18.168 -14.351 1.795 1.00 0.00 C ATOM 830 CD2 LEU A 70 -19.941 -16.099 1.526 1.00 0.00 C ATOM 0 H LEU A 70 -22.282 -12.794 1.885 1.00 0.00 H new ATOM 0 HA LEU A 70 -22.035 -15.369 3.319 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -20.027 -13.117 3.294 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -19.832 -14.735 3.937 1.00 0.00 H new ATOM 0 HG LEU A 70 -20.152 -14.043 1.004 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -17.743 -14.678 0.846 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -17.987 -13.284 1.926 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -17.699 -14.901 2.611 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -19.490 -16.381 0.574 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -19.506 -16.699 2.325 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -21.016 -16.275 1.484 1.00 0.00 H new ATOM 842 N PRO A 71 -23.473 -14.121 5.107 1.00 0.00 N ATOM 843 CA PRO A 71 -24.078 -13.550 6.319 1.00 0.00 C ATOM 844 C PRO A 71 -23.194 -13.709 7.574 1.00 0.00 C ATOM 845 O PRO A 71 -23.518 -13.197 8.650 1.00 0.00 O ATOM 846 CB PRO A 71 -25.425 -14.268 6.460 1.00 0.00 C ATOM 847 CG PRO A 71 -25.164 -15.636 5.831 1.00 0.00 C ATOM 848 CD PRO A 71 -24.168 -15.339 4.714 1.00 0.00 C ATOM 0 HA PRO A 71 -24.197 -12.470 6.228 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -25.726 -14.356 7.504 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -26.222 -13.733 5.943 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -24.754 -16.338 6.557 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -26.081 -16.079 5.442 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -23.467 -16.164 4.587 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -24.680 -15.206 3.761 1.00 0.00 H new ATOM 856 N ASP A 72 -22.061 -14.400 7.433 1.00 0.00 N ATOM 857 CA ASP A 72 -21.082 -14.713 8.466 1.00 0.00 C ATOM 858 C ASP A 72 -19.648 -14.239 8.146 1.00 0.00 C ATOM 859 O ASP A 72 -18.762 -14.426 8.981 1.00 0.00 O ATOM 860 CB ASP A 72 -21.147 -16.215 8.790 1.00 0.00 C ATOM 861 CG ASP A 72 -20.700 -17.137 7.636 1.00 0.00 C ATOM 862 OD1 ASP A 72 -21.071 -16.886 6.464 1.00 0.00 O ATOM 863 OD2 ASP A 72 -20.021 -18.154 7.914 1.00 0.00 O ATOM 0 H ASP A 72 -21.788 -14.781 6.527 1.00 0.00 H new ATOM 0 HA ASP A 72 -21.352 -14.141 9.354 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -20.522 -16.414 9.660 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -22.170 -16.470 9.067 1.00 0.00 H new ATOM 868 N TYR A 73 -19.392 -13.574 7.005 1.00 0.00 N ATOM 869 CA TYR A 73 -18.044 -13.067 6.681 1.00 0.00 C ATOM 870 C TYR A 73 -17.479 -12.171 7.800 1.00 0.00 C ATOM 871 O TYR A 73 -16.398 -12.422 8.333 1.00 0.00 O ATOM 872 CB TYR A 73 -18.019 -12.332 5.340 1.00 0.00 C ATOM 873 CG TYR A 73 -16.647 -11.788 4.978 1.00 0.00 C ATOM 874 CD1 TYR A 73 -15.622 -12.678 4.598 1.00 0.00 C ATOM 875 CD2 TYR A 73 -16.384 -10.407 5.050 1.00 0.00 C ATOM 876 CE1 TYR A 73 -14.333 -12.194 4.304 1.00 0.00 C ATOM 877 CE2 TYR A 73 -15.099 -9.916 4.745 1.00 0.00 C ATOM 878 CZ TYR A 73 -14.067 -10.809 4.383 1.00 0.00 C ATOM 879 OH TYR A 73 -12.820 -10.330 4.122 1.00 0.00 O ATOM 0 H TYR A 73 -20.096 -13.375 6.294 1.00 0.00 H new ATOM 0 HA TYR A 73 -17.399 -13.942 6.597 1.00 0.00 H new ATOM 0 HB2 TYR A 73 -18.352 -13.011 4.555 1.00 0.00 H new ATOM 0 HB3 TYR A 73 -18.732 -11.508 5.372 1.00 0.00 H new ATOM 0 HD1 TYR A 73 -15.827 -13.736 4.532 1.00 0.00 H new ATOM 0 HD2 TYR A 73 -17.168 -9.723 5.339 1.00 0.00 H new ATOM 0 HE1 TYR A 73 -13.549 -12.880 4.019 1.00 0.00 H new ATOM 0 HE2 TYR A 73 -14.903 -8.855 4.788 1.00 0.00 H new ATOM 0 HH TYR A 73 -12.863 -9.359 3.994 1.00 0.00 H new ATOM 889 N HIS A 74 -18.276 -11.180 8.219 1.00 0.00 N ATOM 890 CA HIS A 74 -17.967 -10.231 9.301 1.00 0.00 C ATOM 891 C HIS A 74 -18.138 -10.811 10.723 1.00 0.00 C ATOM 892 O HIS A 74 -17.963 -10.090 11.710 1.00 0.00 O ATOM 893 CB HIS A 74 -18.829 -8.972 9.117 1.00 0.00 C ATOM 894 CG HIS A 74 -18.547 -8.230 7.832 1.00 0.00 C ATOM 895 ND1 HIS A 74 -17.383 -7.504 7.555 1.00 0.00 N ATOM 896 CD2 HIS A 74 -19.391 -8.133 6.763 1.00 0.00 C ATOM 897 CE1 HIS A 74 -17.555 -6.985 6.326 1.00 0.00 C ATOM 898 NE2 HIS A 74 -18.751 -7.345 5.830 1.00 0.00 N ATOM 0 H HIS A 74 -19.189 -11.009 7.799 1.00 0.00 H new ATOM 0 HA HIS A 74 -16.907 -9.989 9.222 1.00 0.00 H new ATOM 0 HB2 HIS A 74 -19.881 -9.255 9.140 1.00 0.00 H new ATOM 0 HB3 HIS A 74 -18.661 -8.301 9.959 1.00 0.00 H new ATOM 0 HD2 HIS A 74 -20.367 -8.585 6.667 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -16.834 -6.367 5.811 1.00 0.00 H new ATOM 0 HE2 HIS A 74 -19.122 -7.080 4.918 1.00 0.00 H new ATOM 906 N LYS A 75 -18.500 -12.097 10.849 1.00 0.00 N ATOM 907 CA LYS A 75 -18.642 -12.811 12.133 1.00 0.00 C ATOM 908 C LYS A 75 -17.361 -13.587 12.462 1.00 0.00 C ATOM 909 O LYS A 75 -16.886 -13.534 13.598 1.00 0.00 O ATOM 910 CB LYS A 75 -19.856 -13.765 12.095 1.00 0.00 C ATOM 911 CG LYS A 75 -21.178 -13.130 11.629 1.00 0.00 C ATOM 912 CD LYS A 75 -21.829 -12.190 12.641 1.00 0.00 C ATOM 913 CE LYS A 75 -22.975 -11.370 12.024 1.00 0.00 C ATOM 914 NZ LYS A 75 -24.028 -12.213 11.395 1.00 0.00 N ATOM 0 H LYS A 75 -18.708 -12.686 10.043 1.00 0.00 H new ATOM 0 HA LYS A 75 -18.810 -12.073 12.917 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -19.621 -14.600 11.435 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -20.003 -14.179 13.092 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -20.994 -12.578 10.707 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -21.882 -13.926 11.389 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -22.212 -12.772 13.479 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -21.075 -11.512 13.041 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -23.429 -10.752 12.799 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -22.566 -10.693 11.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -24.911 -11.668 11.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -23.719 -12.503 10.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -24.191 -13.058 11.979 1.00 0.00 H new ATOM 928 N ILE A 76 -16.771 -14.254 11.463 1.00 0.00 N ATOM 929 CA ILE A 76 -15.449 -14.892 11.566 1.00 0.00 C ATOM 930 C ILE A 76 -14.338 -13.832 11.486 1.00 0.00 C ATOM 931 O ILE A 76 -13.452 -13.820 12.344 1.00 0.00 O ATOM 932 CB ILE A 76 -15.274 -15.990 10.486 1.00 0.00 C ATOM 933 CG1 ILE A 76 -16.175 -17.224 10.726 1.00 0.00 C ATOM 934 CG2 ILE A 76 -13.829 -16.511 10.454 1.00 0.00 C ATOM 935 CD1 ILE A 76 -17.600 -17.069 10.200 1.00 0.00 C ATOM 0 H ILE A 76 -17.203 -14.369 10.546 1.00 0.00 H new ATOM 0 HA ILE A 76 -15.374 -15.383 12.536 1.00 0.00 H new ATOM 0 HB ILE A 76 -15.550 -15.507 9.549 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -15.717 -18.092 10.252 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -16.215 -17.429 11.796 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -13.736 -17.280 9.687 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -13.151 -15.689 10.227 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -13.573 -16.935 11.425 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -18.165 -17.977 10.408 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -18.079 -16.222 10.692 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -17.574 -16.896 9.124 1.00 0.00 H new ATOM 947 N ILE A 77 -14.399 -12.924 10.502 1.00 0.00 N ATOM 948 CA ILE A 77 -13.385 -11.875 10.273 1.00 0.00 C ATOM 949 C ILE A 77 -13.799 -10.549 10.918 1.00 0.00 C ATOM 950 O ILE A 77 -14.900 -10.043 10.689 1.00 0.00 O ATOM 951 CB ILE A 77 -13.101 -11.689 8.761 1.00 0.00 C ATOM 952 CG1 ILE A 77 -12.624 -12.999 8.093 1.00 0.00 C ATOM 953 CG2 ILE A 77 -12.081 -10.559 8.506 1.00 0.00 C ATOM 954 CD1 ILE A 77 -11.442 -13.694 8.788 1.00 0.00 C ATOM 0 H ILE A 77 -15.165 -12.894 9.830 1.00 0.00 H new ATOM 0 HA ILE A 77 -12.462 -12.204 10.750 1.00 0.00 H new ATOM 0 HB ILE A 77 -14.049 -11.405 8.305 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -13.462 -13.695 8.054 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -12.342 -12.781 7.063 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -11.908 -10.460 7.434 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -12.472 -9.621 8.899 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -11.141 -10.798 9.004 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -11.183 -14.602 8.244 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -10.583 -13.023 8.803 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -11.721 -13.950 9.810 1.00 0.00 H new ATOM 966 N LYS A 78 -12.885 -9.972 11.709 1.00 0.00 N ATOM 967 CA LYS A 78 -13.086 -8.714 12.448 1.00 0.00 C ATOM 968 C LYS A 78 -12.530 -7.511 11.676 1.00 0.00 C ATOM 969 O LYS A 78 -13.160 -6.453 11.657 1.00 0.00 O ATOM 970 CB LYS A 78 -12.421 -8.801 13.838 1.00 0.00 C ATOM 971 CG LYS A 78 -13.076 -9.781 14.834 1.00 0.00 C ATOM 972 CD LYS A 78 -12.813 -11.264 14.527 1.00 0.00 C ATOM 973 CE LYS A 78 -13.381 -12.186 15.607 1.00 0.00 C ATOM 974 NZ LYS A 78 -13.116 -13.608 15.267 1.00 0.00 N ATOM 0 H LYS A 78 -11.960 -10.376 11.858 1.00 0.00 H new ATOM 0 HA LYS A 78 -14.159 -8.568 12.569 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -11.379 -9.091 13.704 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -12.421 -7.806 14.283 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -12.711 -9.559 15.837 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -14.152 -9.609 14.841 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -13.256 -11.518 13.564 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -11.739 -11.430 14.437 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -12.932 -11.946 16.571 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -14.454 -12.023 15.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -13.794 -14.217 15.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -13.221 -13.745 14.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -12.148 -13.859 15.553 1.00 0.00 H new ATOM 988 N ASN A 79 -11.388 -7.698 11.003 1.00 0.00 N ATOM 989 CA ASN A 79 -10.620 -6.650 10.326 1.00 0.00 C ATOM 990 C ASN A 79 -10.290 -7.088 8.879 1.00 0.00 C ATOM 991 O ASN A 79 -9.191 -7.578 8.608 1.00 0.00 O ATOM 992 CB ASN A 79 -9.345 -6.329 11.145 1.00 0.00 C ATOM 993 CG ASN A 79 -9.541 -5.939 12.607 1.00 0.00 C ATOM 994 OD1 ASN A 79 -10.602 -5.548 13.076 1.00 0.00 O ATOM 995 ND2 ASN A 79 -8.501 -6.051 13.403 1.00 0.00 N ATOM 0 H ASN A 79 -10.959 -8.619 10.913 1.00 0.00 H new ATOM 0 HA ASN A 79 -11.211 -5.737 10.262 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -8.692 -7.201 11.112 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -8.817 -5.517 10.646 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -8.587 -5.814 14.391 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -7.608 -6.375 13.032 1.00 0.00 H new ATOM 1002 N PRO A 80 -11.252 -6.985 7.946 1.00 0.00 N ATOM 1003 CA PRO A 80 -11.077 -7.373 6.544 1.00 0.00 C ATOM 1004 C PRO A 80 -10.151 -6.393 5.795 1.00 0.00 C ATOM 1005 O PRO A 80 -10.170 -5.185 6.055 1.00 0.00 O ATOM 1006 CB PRO A 80 -12.501 -7.391 5.978 1.00 0.00 C ATOM 1007 CG PRO A 80 -13.227 -6.338 6.815 1.00 0.00 C ATOM 1008 CD PRO A 80 -12.584 -6.454 8.181 1.00 0.00 C ATOM 0 HA PRO A 80 -10.589 -8.341 6.433 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -12.515 -7.141 4.917 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -12.962 -8.373 6.080 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -13.101 -5.339 6.397 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -14.299 -6.532 6.860 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -12.537 -5.484 8.675 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -13.160 -7.114 8.830 1.00 0.00 H new ATOM 1016 N MET A 81 -9.332 -6.905 4.868 1.00 0.00 N ATOM 1017 CA MET A 81 -8.265 -6.145 4.190 1.00 0.00 C ATOM 1018 C MET A 81 -7.886 -6.773 2.830 1.00 0.00 C ATOM 1019 O MET A 81 -7.805 -7.998 2.726 1.00 0.00 O ATOM 1020 CB MET A 81 -7.043 -6.129 5.128 1.00 0.00 C ATOM 1021 CG MET A 81 -5.992 -5.065 4.800 1.00 0.00 C ATOM 1022 SD MET A 81 -6.459 -3.362 5.215 1.00 0.00 S ATOM 1023 CE MET A 81 -6.813 -2.692 3.574 1.00 0.00 C ATOM 0 H MET A 81 -9.390 -7.876 4.560 1.00 0.00 H new ATOM 0 HA MET A 81 -8.615 -5.134 3.981 1.00 0.00 H new ATOM 0 HB2 MET A 81 -7.390 -5.974 6.150 1.00 0.00 H new ATOM 0 HB3 MET A 81 -6.568 -7.109 5.098 1.00 0.00 H new ATOM 0 HG2 MET A 81 -5.072 -5.311 5.329 1.00 0.00 H new ATOM 0 HG3 MET A 81 -5.769 -5.114 3.734 1.00 0.00 H new ATOM 0 HE1 MET A 81 -6.888 -1.606 3.633 1.00 0.00 H new ATOM 0 HE2 MET A 81 -6.010 -2.964 2.889 1.00 0.00 H new ATOM 0 HE3 MET A 81 -7.755 -3.101 3.209 1.00 0.00 H new ATOM 1033 N ASP A 82 -7.617 -5.947 1.807 1.00 0.00 N ATOM 1034 CA ASP A 82 -7.324 -6.359 0.418 1.00 0.00 C ATOM 1035 C ASP A 82 -6.362 -5.382 -0.296 1.00 0.00 C ATOM 1036 O ASP A 82 -6.355 -4.181 -0.006 1.00 0.00 O ATOM 1037 CB ASP A 82 -8.634 -6.435 -0.382 1.00 0.00 C ATOM 1038 CG ASP A 82 -9.538 -7.598 0.060 1.00 0.00 C ATOM 1039 OD1 ASP A 82 -9.242 -8.755 -0.322 1.00 0.00 O ATOM 1040 OD2 ASP A 82 -10.557 -7.346 0.749 1.00 0.00 O ATOM 0 H ASP A 82 -7.596 -4.934 1.925 1.00 0.00 H new ATOM 0 HA ASP A 82 -6.839 -7.334 0.466 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -9.177 -5.497 -0.270 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -8.401 -6.545 -1.441 1.00 0.00 H new ATOM 1045 N MET A 83 -5.564 -5.880 -1.254 1.00 0.00 N ATOM 1046 CA MET A 83 -4.466 -5.140 -1.908 1.00 0.00 C ATOM 1047 C MET A 83 -4.922 -3.856 -2.620 1.00 0.00 C ATOM 1048 O MET A 83 -4.237 -2.831 -2.567 1.00 0.00 O ATOM 1049 CB MET A 83 -3.733 -6.069 -2.898 1.00 0.00 C ATOM 1050 CG MET A 83 -2.327 -5.546 -3.209 1.00 0.00 C ATOM 1051 SD MET A 83 -1.183 -6.716 -4.011 1.00 0.00 S ATOM 1052 CE MET A 83 -2.232 -7.567 -5.228 1.00 0.00 C ATOM 0 H MET A 83 -5.665 -6.832 -1.606 1.00 0.00 H new ATOM 0 HA MET A 83 -3.790 -4.819 -1.116 1.00 0.00 H new ATOM 0 HB2 MET A 83 -3.666 -7.073 -2.478 1.00 0.00 H new ATOM 0 HB3 MET A 83 -4.307 -6.147 -3.821 1.00 0.00 H new ATOM 0 HG2 MET A 83 -2.423 -4.669 -3.850 1.00 0.00 H new ATOM 0 HG3 MET A 83 -1.874 -5.211 -2.276 1.00 0.00 H new ATOM 0 HE1 MET A 83 -1.623 -7.885 -6.074 1.00 0.00 H new ATOM 0 HE2 MET A 83 -2.692 -8.440 -4.765 1.00 0.00 H new ATOM 0 HE3 MET A 83 -3.010 -6.888 -5.576 1.00 0.00 H new ATOM 1062 N GLY A 84 -6.110 -3.893 -3.235 1.00 0.00 N ATOM 1063 CA GLY A 84 -6.773 -2.755 -3.880 1.00 0.00 C ATOM 1064 C GLY A 84 -7.075 -1.576 -2.948 1.00 0.00 C ATOM 1065 O GLY A 84 -7.225 -0.447 -3.416 1.00 0.00 O ATOM 0 H GLY A 84 -6.657 -4.751 -3.299 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -6.145 -2.402 -4.698 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -7.708 -3.100 -4.322 1.00 0.00 H new ATOM 1069 N THR A 85 -7.132 -1.818 -1.634 1.00 0.00 N ATOM 1070 CA THR A 85 -7.272 -0.765 -0.614 1.00 0.00 C ATOM 1071 C THR A 85 -5.902 -0.262 -0.145 1.00 0.00 C ATOM 1072 O THR A 85 -5.712 0.949 -0.039 1.00 0.00 O ATOM 1073 CB THR A 85 -8.089 -1.279 0.583 1.00 0.00 C ATOM 1074 OG1 THR A 85 -9.324 -1.805 0.144 1.00 0.00 O ATOM 1075 CG2 THR A 85 -8.423 -0.184 1.596 1.00 0.00 C ATOM 0 H THR A 85 -7.082 -2.758 -1.242 1.00 0.00 H new ATOM 0 HA THR A 85 -7.803 0.072 -1.068 1.00 0.00 H new ATOM 0 HB THR A 85 -7.463 -2.034 1.058 1.00 0.00 H new ATOM 0 HG1 THR A 85 -9.834 -2.130 0.915 1.00 0.00 H new ATOM 0 HG21 THR A 85 -9.000 -0.611 2.416 1.00 0.00 H new ATOM 0 HG22 THR A 85 -7.500 0.244 1.986 1.00 0.00 H new ATOM 0 HG23 THR A 85 -9.007 0.596 1.109 1.00 0.00 H new ATOM 1083 N ILE A 86 -4.924 -1.156 0.074 1.00 0.00 N ATOM 1084 CA ILE A 86 -3.566 -0.805 0.551 1.00 0.00 C ATOM 1085 C ILE A 86 -2.894 0.219 -0.375 1.00 0.00 C ATOM 1086 O ILE A 86 -2.398 1.248 0.090 1.00 0.00 O ATOM 1087 CB ILE A 86 -2.667 -2.058 0.708 1.00 0.00 C ATOM 1088 CG1 ILE A 86 -3.314 -3.084 1.663 1.00 0.00 C ATOM 1089 CG2 ILE A 86 -1.266 -1.662 1.223 1.00 0.00 C ATOM 1090 CD1 ILE A 86 -2.523 -4.389 1.795 1.00 0.00 C ATOM 0 H ILE A 86 -5.051 -2.157 -0.076 1.00 0.00 H new ATOM 0 HA ILE A 86 -3.687 -0.353 1.535 1.00 0.00 H new ATOM 0 HB ILE A 86 -2.561 -2.520 -0.274 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -3.419 -2.632 2.649 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -4.319 -3.313 1.308 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -0.650 -2.556 1.326 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -0.798 -0.979 0.515 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -1.360 -1.172 2.192 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -3.039 -5.060 2.482 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -2.440 -4.864 0.818 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -1.526 -4.173 2.179 1.00 0.00 H new ATOM 1102 N LYS A 87 -2.925 -0.023 -1.692 1.00 0.00 N ATOM 1103 CA LYS A 87 -2.349 0.887 -2.700 1.00 0.00 C ATOM 1104 C LYS A 87 -2.921 2.313 -2.637 1.00 0.00 C ATOM 1105 O LYS A 87 -2.196 3.276 -2.879 1.00 0.00 O ATOM 1106 CB LYS A 87 -2.487 0.264 -4.098 1.00 0.00 C ATOM 1107 CG LYS A 87 -3.924 0.309 -4.640 1.00 0.00 C ATOM 1108 CD LYS A 87 -4.163 -0.658 -5.801 1.00 0.00 C ATOM 1109 CE LYS A 87 -3.328 -0.390 -7.062 1.00 0.00 C ATOM 1110 NZ LYS A 87 -2.045 -1.140 -7.072 1.00 0.00 N ATOM 0 H LYS A 87 -3.351 -0.858 -2.094 1.00 0.00 H new ATOM 0 HA LYS A 87 -1.290 1.005 -2.470 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -1.828 0.789 -4.790 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -2.151 -0.772 -4.062 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -4.617 0.074 -3.832 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -4.149 1.323 -4.969 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -3.956 -1.671 -5.457 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -5.219 -0.623 -6.070 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -3.910 -0.662 -7.942 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -3.120 0.678 -7.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -1.522 -0.922 -7.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -1.474 -0.863 -6.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -2.239 -2.161 -7.031 1.00 0.00 H new ATOM 1124 N LYS A 88 -4.205 2.456 -2.281 1.00 0.00 N ATOM 1125 CA LYS A 88 -4.905 3.743 -2.195 1.00 0.00 C ATOM 1126 C LYS A 88 -4.488 4.552 -0.963 1.00 0.00 C ATOM 1127 O LYS A 88 -4.253 5.754 -1.094 1.00 0.00 O ATOM 1128 CB LYS A 88 -6.424 3.491 -2.230 1.00 0.00 C ATOM 1129 CG LYS A 88 -7.262 4.770 -2.397 1.00 0.00 C ATOM 1130 CD LYS A 88 -6.966 5.598 -3.658 1.00 0.00 C ATOM 1131 CE LYS A 88 -7.087 4.816 -4.974 1.00 0.00 C ATOM 1132 NZ LYS A 88 -8.481 4.370 -5.241 1.00 0.00 N ATOM 0 H LYS A 88 -4.798 1.662 -2.040 1.00 0.00 H new ATOM 0 HA LYS A 88 -4.623 4.352 -3.054 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -6.651 2.810 -3.050 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -6.721 2.991 -1.308 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -8.316 4.494 -2.405 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -7.105 5.403 -1.523 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -7.650 6.446 -3.690 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -5.957 6.004 -3.582 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -6.744 5.441 -5.798 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -6.430 3.947 -4.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -8.512 3.847 -6.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -8.801 3.751 -4.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -9.105 5.200 -5.302 1.00 0.00 H new ATOM 1146 N ARG A 89 -4.336 3.910 0.207 1.00 0.00 N ATOM 1147 CA ARG A 89 -3.791 4.567 1.413 1.00 0.00 C ATOM 1148 C ARG A 89 -2.282 4.856 1.321 1.00 0.00 C ATOM 1149 O ARG A 89 -1.849 5.886 1.832 1.00 0.00 O ATOM 1150 CB ARG A 89 -4.203 3.863 2.719 1.00 0.00 C ATOM 1151 CG ARG A 89 -4.070 2.337 2.726 1.00 0.00 C ATOM 1152 CD ARG A 89 -4.362 1.726 4.098 1.00 0.00 C ATOM 1153 NE ARG A 89 -5.762 1.928 4.524 1.00 0.00 N ATOM 1154 CZ ARG A 89 -6.423 1.200 5.406 1.00 0.00 C ATOM 1155 NH1 ARG A 89 -5.881 0.192 6.026 1.00 0.00 N ATOM 1156 NH2 ARG A 89 -7.667 1.472 5.681 1.00 0.00 N ATOM 0 H ARG A 89 -4.584 2.930 0.346 1.00 0.00 H new ATOM 0 HA ARG A 89 -4.264 5.548 1.451 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -3.599 4.265 3.532 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -5.240 4.119 2.936 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -4.754 1.913 1.991 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -3.061 2.063 2.418 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -4.145 0.658 4.069 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -3.694 2.167 4.838 1.00 0.00 H new ATOM 0 HE ARG A 89 -6.267 2.704 4.096 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -4.911 -0.061 5.838 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -6.426 -0.345 6.700 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -8.134 2.250 5.215 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -8.174 0.907 6.363 1.00 0.00 H new ATOM 1170 N LEU A 90 -1.499 4.036 0.603 1.00 0.00 N ATOM 1171 CA LEU A 90 -0.093 4.338 0.265 1.00 0.00 C ATOM 1172 C LEU A 90 0.072 5.613 -0.586 1.00 0.00 C ATOM 1173 O LEU A 90 1.019 6.372 -0.379 1.00 0.00 O ATOM 1174 CB LEU A 90 0.560 3.162 -0.489 1.00 0.00 C ATOM 1175 CG LEU A 90 1.050 1.984 0.371 1.00 0.00 C ATOM 1176 CD1 LEU A 90 1.640 0.912 -0.543 1.00 0.00 C ATOM 1177 CD2 LEU A 90 2.153 2.392 1.346 1.00 0.00 C ATOM 0 H LEU A 90 -1.822 3.140 0.237 1.00 0.00 H new ATOM 0 HA LEU A 90 0.403 4.503 1.221 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -0.159 2.780 -1.214 1.00 0.00 H new ATOM 0 HB3 LEU A 90 1.408 3.548 -1.055 1.00 0.00 H new ATOM 0 HG LEU A 90 0.190 1.624 0.936 1.00 0.00 H new ATOM 0 HD11 LEU A 90 1.990 0.073 0.059 1.00 0.00 H new ATOM 0 HD12 LEU A 90 0.875 0.566 -1.238 1.00 0.00 H new ATOM 0 HD13 LEU A 90 2.476 1.331 -1.102 1.00 0.00 H new ATOM 0 HD21 LEU A 90 2.463 1.524 1.928 1.00 0.00 H new ATOM 0 HD22 LEU A 90 3.006 2.779 0.789 1.00 0.00 H new ATOM 0 HD23 LEU A 90 1.778 3.164 2.017 1.00 0.00 H new ATOM 1189 N GLU A 91 -0.830 5.848 -1.544 1.00 0.00 N ATOM 1190 CA GLU A 91 -0.749 6.962 -2.508 1.00 0.00 C ATOM 1191 C GLU A 91 -0.923 8.367 -1.907 1.00 0.00 C ATOM 1192 O GLU A 91 -0.623 9.366 -2.570 1.00 0.00 O ATOM 1193 CB GLU A 91 -1.768 6.729 -3.629 1.00 0.00 C ATOM 1194 CG GLU A 91 -1.142 5.820 -4.688 1.00 0.00 C ATOM 1195 CD GLU A 91 -0.409 6.635 -5.769 1.00 0.00 C ATOM 1196 OE1 GLU A 91 0.696 7.160 -5.492 1.00 0.00 O ATOM 1197 OE2 GLU A 91 -0.931 6.751 -6.905 1.00 0.00 O ATOM 0 H GLU A 91 -1.654 5.262 -1.678 1.00 0.00 H new ATOM 0 HA GLU A 91 0.271 6.954 -2.891 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -2.672 6.272 -3.227 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -2.062 7.679 -4.074 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -0.442 5.133 -4.212 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -1.919 5.213 -5.153 1.00 0.00 H new ATOM 1204 N ASN A 92 -1.389 8.461 -0.661 1.00 0.00 N ATOM 1205 CA ASN A 92 -1.648 9.706 0.053 1.00 0.00 C ATOM 1206 C ASN A 92 -1.073 9.731 1.491 1.00 0.00 C ATOM 1207 O ASN A 92 -0.511 8.752 1.987 1.00 0.00 O ATOM 1208 CB ASN A 92 -3.161 9.953 -0.012 1.00 0.00 C ATOM 1209 CG ASN A 92 -3.964 9.172 1.013 1.00 0.00 C ATOM 1210 OD1 ASN A 92 -4.087 9.572 2.161 1.00 0.00 O ATOM 1211 ND2 ASN A 92 -4.551 8.062 0.643 1.00 0.00 N ATOM 0 H ASN A 92 -1.604 7.636 -0.101 1.00 0.00 H new ATOM 0 HA ASN A 92 -1.117 10.527 -0.428 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -3.350 11.017 0.129 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -3.517 9.695 -1.009 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -5.110 7.533 1.313 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -4.450 7.726 -0.315 1.00 0.00 H new ATOM 1218 N ASN A 93 -1.195 10.880 2.160 1.00 0.00 N ATOM 1219 CA ASN A 93 -0.687 11.123 3.515 1.00 0.00 C ATOM 1220 C ASN A 93 -1.597 10.491 4.598 1.00 0.00 C ATOM 1221 O ASN A 93 -2.419 11.179 5.210 1.00 0.00 O ATOM 1222 CB ASN A 93 -0.499 12.644 3.701 1.00 0.00 C ATOM 1223 CG ASN A 93 0.525 13.263 2.758 1.00 0.00 C ATOM 1224 OD1 ASN A 93 1.477 12.637 2.306 1.00 0.00 O ATOM 1225 ND2 ASN A 93 0.365 14.523 2.424 1.00 0.00 N ATOM 0 H ASN A 93 -1.665 11.693 1.762 1.00 0.00 H new ATOM 0 HA ASN A 93 0.279 10.633 3.639 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -1.459 13.139 3.553 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -0.195 12.839 4.729 1.00 0.00 H new ATOM 0 HD21 ASN A 93 1.030 14.972 1.794 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -0.424 15.053 2.795 1.00 0.00 H new ATOM 1232 N TYR A 94 -1.449 9.182 4.836 1.00 0.00 N ATOM 1233 CA TYR A 94 -2.284 8.394 5.766 1.00 0.00 C ATOM 1234 C TYR A 94 -1.495 7.850 6.975 1.00 0.00 C ATOM 1235 O TYR A 94 -1.996 7.855 8.099 1.00 0.00 O ATOM 1236 CB TYR A 94 -2.938 7.256 4.969 1.00 0.00 C ATOM 1237 CG TYR A 94 -4.026 6.491 5.702 1.00 0.00 C ATOM 1238 CD1 TYR A 94 -5.353 6.962 5.676 1.00 0.00 C ATOM 1239 CD2 TYR A 94 -3.726 5.279 6.351 1.00 0.00 C ATOM 1240 CE1 TYR A 94 -6.390 6.194 6.240 1.00 0.00 C ATOM 1241 CE2 TYR A 94 -4.754 4.519 6.941 1.00 0.00 C ATOM 1242 CZ TYR A 94 -6.091 4.962 6.862 1.00 0.00 C ATOM 1243 OH TYR A 94 -7.090 4.188 7.359 1.00 0.00 O ATOM 0 H TYR A 94 -0.729 8.623 4.378 1.00 0.00 H new ATOM 0 HA TYR A 94 -3.044 9.049 6.192 1.00 0.00 H new ATOM 0 HB2 TYR A 94 -3.362 7.672 4.055 1.00 0.00 H new ATOM 0 HB3 TYR A 94 -2.162 6.552 4.669 1.00 0.00 H new ATOM 0 HD1 TYR A 94 -5.576 7.916 5.222 1.00 0.00 H new ATOM 0 HD2 TYR A 94 -2.705 4.931 6.397 1.00 0.00 H new ATOM 0 HE1 TYR A 94 -7.410 6.546 6.197 1.00 0.00 H new ATOM 0 HE2 TYR A 94 -4.519 3.598 7.454 1.00 0.00 H new ATOM 0 HH TYR A 94 -7.850 4.198 6.740 1.00 0.00 H new ATOM 1253 N TYR A 95 -0.238 7.457 6.759 1.00 0.00 N ATOM 1254 CA TYR A 95 0.762 7.065 7.765 1.00 0.00 C ATOM 1255 C TYR A 95 2.145 7.656 7.426 1.00 0.00 C ATOM 1256 O TYR A 95 2.332 8.223 6.349 1.00 0.00 O ATOM 1257 CB TYR A 95 0.807 5.527 7.904 1.00 0.00 C ATOM 1258 CG TYR A 95 0.452 4.716 6.665 1.00 0.00 C ATOM 1259 CD1 TYR A 95 0.943 5.078 5.398 1.00 0.00 C ATOM 1260 CD2 TYR A 95 -0.421 3.618 6.783 1.00 0.00 C ATOM 1261 CE1 TYR A 95 0.526 4.376 4.256 1.00 0.00 C ATOM 1262 CE2 TYR A 95 -0.792 2.871 5.649 1.00 0.00 C ATOM 1263 CZ TYR A 95 -0.319 3.254 4.380 1.00 0.00 C ATOM 1264 OH TYR A 95 -0.669 2.536 3.285 1.00 0.00 O ATOM 0 H TYR A 95 0.138 7.399 5.813 1.00 0.00 H new ATOM 0 HA TYR A 95 0.469 7.476 8.731 1.00 0.00 H new ATOM 0 HB2 TYR A 95 1.811 5.243 8.220 1.00 0.00 H new ATOM 0 HB3 TYR A 95 0.127 5.238 8.706 1.00 0.00 H new ATOM 0 HD1 TYR A 95 1.641 5.896 5.303 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -0.810 3.346 7.753 1.00 0.00 H new ATOM 0 HE1 TYR A 95 0.854 4.697 3.278 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -1.435 2.010 5.752 1.00 0.00 H new ATOM 0 HH TYR A 95 -1.046 1.676 3.565 1.00 0.00 H new ATOM 1274 N TRP A 96 3.112 7.563 8.348 1.00 0.00 N ATOM 1275 CA TRP A 96 4.457 8.149 8.214 1.00 0.00 C ATOM 1276 C TRP A 96 5.529 7.104 7.837 1.00 0.00 C ATOM 1277 O TRP A 96 6.545 7.432 7.220 1.00 0.00 O ATOM 1278 CB TRP A 96 4.789 8.856 9.541 1.00 0.00 C ATOM 1279 CG TRP A 96 5.637 10.086 9.433 1.00 0.00 C ATOM 1280 CD1 TRP A 96 6.895 10.123 8.947 1.00 0.00 C ATOM 1281 CD2 TRP A 96 5.319 11.462 9.814 1.00 0.00 C ATOM 1282 NE1 TRP A 96 7.375 11.418 8.977 1.00 0.00 N ATOM 1283 CE2 TRP A 96 6.448 12.285 9.515 1.00 0.00 C ATOM 1284 CE3 TRP A 96 4.192 12.103 10.379 1.00 0.00 C ATOM 1285 CZ2 TRP A 96 6.455 13.669 9.750 1.00 0.00 C ATOM 1286 CZ3 TRP A 96 4.186 13.492 10.615 1.00 0.00 C ATOM 1287 CH2 TRP A 96 5.313 14.274 10.301 1.00 0.00 C ATOM 0 H TRP A 96 2.980 7.067 9.229 1.00 0.00 H new ATOM 0 HA TRP A 96 4.460 8.864 7.391 1.00 0.00 H new ATOM 0 HB2 TRP A 96 3.853 9.125 10.031 1.00 0.00 H new ATOM 0 HB3 TRP A 96 5.296 8.144 10.192 1.00 0.00 H new ATOM 0 HD1 TRP A 96 7.446 9.266 8.587 1.00 0.00 H new ATOM 0 HE1 TRP A 96 8.298 11.697 8.644 1.00 0.00 H new ATOM 0 HE3 TRP A 96 3.321 11.518 10.634 1.00 0.00 H new ATOM 0 HZ2 TRP A 96 7.326 14.261 9.511 1.00 0.00 H new ATOM 0 HZ3 TRP A 96 3.310 13.960 11.040 1.00 0.00 H new ATOM 0 HH2 TRP A 96 5.300 15.338 10.483 1.00 0.00 H new ATOM 1298 N SER A 97 5.282 5.828 8.147 1.00 0.00 N ATOM 1299 CA SER A 97 6.165 4.700 7.827 1.00 0.00 C ATOM 1300 C SER A 97 5.358 3.486 7.366 1.00 0.00 C ATOM 1301 O SER A 97 4.247 3.216 7.830 1.00 0.00 O ATOM 1302 CB SER A 97 7.025 4.334 9.046 1.00 0.00 C ATOM 1303 OG SER A 97 7.819 3.183 8.799 1.00 0.00 O ATOM 0 H SER A 97 4.437 5.542 8.642 1.00 0.00 H new ATOM 0 HA SER A 97 6.820 5.003 7.010 1.00 0.00 H new ATOM 0 HB2 SER A 97 7.671 5.174 9.302 1.00 0.00 H new ATOM 0 HB3 SER A 97 6.380 4.154 9.906 1.00 0.00 H new ATOM 0 HG SER A 97 8.635 3.444 8.323 1.00 0.00 H new ATOM 1309 N ALA A 98 5.964 2.737 6.449 1.00 0.00 N ATOM 1310 CA ALA A 98 5.478 1.487 5.885 1.00 0.00 C ATOM 1311 C ALA A 98 5.247 0.357 6.903 1.00 0.00 C ATOM 1312 O ALA A 98 4.554 -0.596 6.562 1.00 0.00 O ATOM 1313 CB ALA A 98 6.524 1.080 4.852 1.00 0.00 C ATOM 0 H ALA A 98 6.866 3.007 6.056 1.00 0.00 H new ATOM 0 HA ALA A 98 4.487 1.649 5.461 1.00 0.00 H new ATOM 0 HB1 ALA A 98 6.226 0.143 4.382 1.00 0.00 H new ATOM 0 HB2 ALA A 98 6.606 1.857 4.092 1.00 0.00 H new ATOM 0 HB3 ALA A 98 7.488 0.949 5.343 1.00 0.00 H new ATOM 1319 N SER A 99 5.741 0.447 8.143 1.00 0.00 N ATOM 1320 CA SER A 99 5.418 -0.524 9.205 1.00 0.00 C ATOM 1321 C SER A 99 3.909 -0.739 9.395 1.00 0.00 C ATOM 1322 O SER A 99 3.462 -1.846 9.693 1.00 0.00 O ATOM 1323 CB SER A 99 6.040 -0.080 10.533 1.00 0.00 C ATOM 1324 OG SER A 99 5.652 1.239 10.892 1.00 0.00 O ATOM 0 H SER A 99 6.373 1.190 8.442 1.00 0.00 H new ATOM 0 HA SER A 99 5.840 -1.477 8.886 1.00 0.00 H new ATOM 0 HB2 SER A 99 5.742 -0.772 11.321 1.00 0.00 H new ATOM 0 HB3 SER A 99 7.126 -0.130 10.458 1.00 0.00 H new ATOM 0 HG SER A 99 6.069 1.482 11.745 1.00 0.00 H new ATOM 1330 N GLU A 100 3.112 0.307 9.177 1.00 0.00 N ATOM 1331 CA GLU A 100 1.649 0.265 9.237 1.00 0.00 C ATOM 1332 C GLU A 100 1.029 -0.427 8.009 1.00 0.00 C ATOM 1333 O GLU A 100 0.086 -1.209 8.134 1.00 0.00 O ATOM 1334 CB GLU A 100 1.139 1.709 9.325 1.00 0.00 C ATOM 1335 CG GLU A 100 1.562 2.420 10.621 1.00 0.00 C ATOM 1336 CD GLU A 100 0.919 1.787 11.869 1.00 0.00 C ATOM 1337 OE1 GLU A 100 -0.280 2.044 12.135 1.00 0.00 O ATOM 1338 OE2 GLU A 100 1.613 1.037 12.597 1.00 0.00 O ATOM 0 H GLU A 100 3.475 1.232 8.948 1.00 0.00 H new ATOM 0 HA GLU A 100 1.354 -0.317 10.110 1.00 0.00 H new ATOM 0 HB2 GLU A 100 1.512 2.273 8.470 1.00 0.00 H new ATOM 0 HB3 GLU A 100 0.051 1.709 9.256 1.00 0.00 H new ATOM 0 HG2 GLU A 100 2.647 2.384 10.716 1.00 0.00 H new ATOM 0 HG3 GLU A 100 1.282 3.472 10.564 1.00 0.00 H new ATOM 1345 N CYS A 101 1.584 -0.180 6.820 1.00 0.00 N ATOM 1346 CA CYS A 101 1.140 -0.787 5.564 1.00 0.00 C ATOM 1347 C CYS A 101 1.514 -2.286 5.469 1.00 0.00 C ATOM 1348 O CYS A 101 0.766 -3.093 4.912 1.00 0.00 O ATOM 1349 CB CYS A 101 1.687 0.075 4.412 1.00 0.00 C ATOM 1350 SG CYS A 101 3.239 -0.530 3.722 1.00 0.00 S ATOM 0 H CYS A 101 2.370 0.460 6.702 1.00 0.00 H new ATOM 0 HA CYS A 101 0.052 -0.795 5.506 1.00 0.00 H new ATOM 0 HB2 CYS A 101 0.941 0.120 3.619 1.00 0.00 H new ATOM 0 HB3 CYS A 101 1.833 1.094 4.771 1.00 0.00 H new ATOM 0 HG CYS A 101 4.112 -0.671 4.675 1.00 0.00 H new ATOM 1356 N MET A 102 2.632 -2.678 6.090 1.00 0.00 N ATOM 1357 CA MET A 102 3.046 -4.075 6.284 1.00 0.00 C ATOM 1358 C MET A 102 2.041 -4.855 7.139 1.00 0.00 C ATOM 1359 O MET A 102 1.727 -6.005 6.830 1.00 0.00 O ATOM 1360 CB MET A 102 4.414 -4.131 6.982 1.00 0.00 C ATOM 1361 CG MET A 102 5.554 -3.681 6.069 1.00 0.00 C ATOM 1362 SD MET A 102 7.179 -3.572 6.870 1.00 0.00 S ATOM 1363 CE MET A 102 7.395 -5.280 7.445 1.00 0.00 C ATOM 0 H MET A 102 3.296 -2.012 6.485 1.00 0.00 H new ATOM 0 HA MET A 102 3.099 -4.530 5.295 1.00 0.00 H new ATOM 0 HB2 MET A 102 4.392 -3.499 7.869 1.00 0.00 H new ATOM 0 HB3 MET A 102 4.604 -5.149 7.321 1.00 0.00 H new ATOM 0 HG2 MET A 102 5.624 -4.375 5.231 1.00 0.00 H new ATOM 0 HG3 MET A 102 5.304 -2.705 5.654 1.00 0.00 H new ATOM 0 HE1 MET A 102 8.457 -5.527 7.461 1.00 0.00 H new ATOM 0 HE2 MET A 102 6.984 -5.381 8.449 1.00 0.00 H new ATOM 0 HE3 MET A 102 6.875 -5.960 6.770 1.00 0.00 H new ATOM 1373 N GLN A 103 1.513 -4.230 8.195 1.00 0.00 N ATOM 1374 CA GLN A 103 0.457 -4.824 9.025 1.00 0.00 C ATOM 1375 C GLN A 103 -0.868 -4.996 8.264 1.00 0.00 C ATOM 1376 O GLN A 103 -1.584 -5.968 8.513 1.00 0.00 O ATOM 1377 CB GLN A 103 0.253 -4.010 10.316 1.00 0.00 C ATOM 1378 CG GLN A 103 1.418 -4.154 11.310 1.00 0.00 C ATOM 1379 CD GLN A 103 1.508 -5.554 11.915 1.00 0.00 C ATOM 1380 OE1 GLN A 103 2.210 -6.433 11.430 1.00 0.00 O ATOM 1381 NE2 GLN A 103 0.797 -5.826 12.990 1.00 0.00 N ATOM 0 H GLN A 103 1.803 -3.301 8.499 1.00 0.00 H new ATOM 0 HA GLN A 103 0.792 -5.825 9.295 1.00 0.00 H new ATOM 0 HB2 GLN A 103 0.130 -2.958 10.059 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -0.670 -4.331 10.799 1.00 0.00 H new ATOM 0 HG2 GLN A 103 2.354 -3.921 10.802 1.00 0.00 H new ATOM 0 HG3 GLN A 103 1.299 -3.424 12.111 1.00 0.00 H new ATOM 0 HE21 GLN A 103 0.207 -5.106 13.407 1.00 0.00 H new ATOM 0 HE22 GLN A 103 0.836 -6.757 13.405 1.00 0.00 H new ATOM 1390 N ASP A 104 -1.187 -4.130 7.297 1.00 0.00 N ATOM 1391 CA ASP A 104 -2.327 -4.344 6.392 1.00 0.00 C ATOM 1392 C ASP A 104 -2.089 -5.542 5.450 1.00 0.00 C ATOM 1393 O ASP A 104 -2.975 -6.384 5.301 1.00 0.00 O ATOM 1394 CB ASP A 104 -2.653 -3.076 5.586 1.00 0.00 C ATOM 1395 CG ASP A 104 -3.234 -1.915 6.413 1.00 0.00 C ATOM 1396 OD1 ASP A 104 -3.744 -2.128 7.539 1.00 0.00 O ATOM 1397 OD2 ASP A 104 -3.237 -0.772 5.895 1.00 0.00 O ATOM 0 H ASP A 104 -0.670 -3.269 7.118 1.00 0.00 H new ATOM 0 HA ASP A 104 -3.189 -4.577 7.017 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -1.744 -2.732 5.093 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -3.363 -3.335 4.801 1.00 0.00 H new ATOM 1402 N PHE A 105 -0.888 -5.694 4.878 1.00 0.00 N ATOM 1403 CA PHE A 105 -0.524 -6.897 4.111 1.00 0.00 C ATOM 1404 C PHE A 105 -0.599 -8.181 4.953 1.00 0.00 C ATOM 1405 O PHE A 105 -1.189 -9.171 4.516 1.00 0.00 O ATOM 1406 CB PHE A 105 0.870 -6.741 3.483 1.00 0.00 C ATOM 1407 CG PHE A 105 0.843 -6.234 2.055 1.00 0.00 C ATOM 1408 CD1 PHE A 105 0.268 -7.038 1.052 1.00 0.00 C ATOM 1409 CD2 PHE A 105 1.398 -4.984 1.719 1.00 0.00 C ATOM 1410 CE1 PHE A 105 0.229 -6.590 -0.278 1.00 0.00 C ATOM 1411 CE2 PHE A 105 1.384 -4.549 0.380 1.00 0.00 C ATOM 1412 CZ PHE A 105 0.796 -5.351 -0.615 1.00 0.00 C ATOM 0 H PHE A 105 -0.146 -4.996 4.931 1.00 0.00 H new ATOM 0 HA PHE A 105 -1.261 -6.998 3.315 1.00 0.00 H new ATOM 0 HB2 PHE A 105 1.458 -6.054 4.092 1.00 0.00 H new ATOM 0 HB3 PHE A 105 1.379 -7.704 3.507 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -0.145 -8.003 1.307 1.00 0.00 H new ATOM 0 HD2 PHE A 105 1.833 -4.361 2.486 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -0.236 -7.197 -1.040 1.00 0.00 H new ATOM 0 HE2 PHE A 105 1.825 -3.599 0.117 1.00 0.00 H new ATOM 0 HZ PHE A 105 0.781 -5.013 -1.641 1.00 0.00 H new ATOM 1422 N ASN A 106 -0.080 -8.163 6.183 1.00 0.00 N ATOM 1423 CA ASN A 106 -0.226 -9.270 7.131 1.00 0.00 C ATOM 1424 C ASN A 106 -1.709 -9.598 7.399 1.00 0.00 C ATOM 1425 O ASN A 106 -2.099 -10.765 7.377 1.00 0.00 O ATOM 1426 CB ASN A 106 0.528 -8.907 8.422 1.00 0.00 C ATOM 1427 CG ASN A 106 0.433 -10.009 9.465 1.00 0.00 C ATOM 1428 OD1 ASN A 106 1.111 -11.023 9.396 1.00 0.00 O ATOM 1429 ND2 ASN A 106 -0.417 -9.853 10.457 1.00 0.00 N ATOM 0 H ASN A 106 0.456 -7.377 6.551 1.00 0.00 H new ATOM 0 HA ASN A 106 0.206 -10.176 6.706 1.00 0.00 H new ATOM 0 HB2 ASN A 106 1.576 -8.718 8.189 1.00 0.00 H new ATOM 0 HB3 ASN A 106 0.121 -7.983 8.832 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -0.510 -10.578 11.168 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -0.983 -9.007 10.515 1.00 0.00 H new ATOM 1436 N THR A 107 -2.545 -8.576 7.609 1.00 0.00 N ATOM 1437 CA THR A 107 -3.992 -8.722 7.856 1.00 0.00 C ATOM 1438 C THR A 107 -4.742 -9.283 6.641 1.00 0.00 C ATOM 1439 O THR A 107 -5.660 -10.087 6.814 1.00 0.00 O ATOM 1440 CB THR A 107 -4.614 -7.382 8.295 1.00 0.00 C ATOM 1441 OG1 THR A 107 -3.949 -6.888 9.439 1.00 0.00 O ATOM 1442 CG2 THR A 107 -6.085 -7.504 8.688 1.00 0.00 C ATOM 0 H THR A 107 -2.234 -7.605 7.613 1.00 0.00 H new ATOM 0 HA THR A 107 -4.098 -9.445 8.665 1.00 0.00 H new ATOM 0 HB THR A 107 -4.516 -6.722 7.433 1.00 0.00 H new ATOM 0 HG1 THR A 107 -3.100 -6.477 9.172 1.00 0.00 H new ATOM 0 HG21 THR A 107 -6.464 -6.527 8.987 1.00 0.00 H new ATOM 0 HG22 THR A 107 -6.660 -7.871 7.838 1.00 0.00 H new ATOM 0 HG23 THR A 107 -6.183 -8.201 9.520 1.00 0.00 H new ATOM 1450 N MET A 108 -4.347 -8.927 5.413 1.00 0.00 N ATOM 1451 CA MET A 108 -4.901 -9.495 4.174 1.00 0.00 C ATOM 1452 C MET A 108 -4.710 -11.015 4.119 1.00 0.00 C ATOM 1453 O MET A 108 -5.685 -11.769 4.066 1.00 0.00 O ATOM 1454 CB MET A 108 -4.235 -8.827 2.961 1.00 0.00 C ATOM 1455 CG MET A 108 -4.742 -9.367 1.615 1.00 0.00 C ATOM 1456 SD MET A 108 -3.574 -9.181 0.238 1.00 0.00 S ATOM 1457 CE MET A 108 -3.127 -7.449 0.450 1.00 0.00 C ATOM 0 H MET A 108 -3.624 -8.227 5.248 1.00 0.00 H new ATOM 0 HA MET A 108 -5.973 -9.299 4.155 1.00 0.00 H new ATOM 0 HB2 MET A 108 -4.413 -7.752 3.004 1.00 0.00 H new ATOM 0 HB3 MET A 108 -3.157 -8.974 3.021 1.00 0.00 H new ATOM 0 HG2 MET A 108 -4.983 -10.424 1.730 1.00 0.00 H new ATOM 0 HG3 MET A 108 -5.670 -8.855 1.359 1.00 0.00 H new ATOM 0 HE1 MET A 108 -2.584 -7.103 -0.430 1.00 0.00 H new ATOM 0 HE2 MET A 108 -4.031 -6.853 0.576 1.00 0.00 H new ATOM 0 HE3 MET A 108 -2.495 -7.342 1.332 1.00 0.00 H new ATOM 1467 N PHE A 109 -3.455 -11.470 4.155 1.00 0.00 N ATOM 1468 CA PHE A 109 -3.129 -12.894 4.060 1.00 0.00 C ATOM 1469 C PHE A 109 -3.692 -13.688 5.248 1.00 0.00 C ATOM 1470 O PHE A 109 -4.239 -14.774 5.065 1.00 0.00 O ATOM 1471 CB PHE A 109 -1.608 -13.057 3.930 1.00 0.00 C ATOM 1472 CG PHE A 109 -0.980 -12.291 2.773 1.00 0.00 C ATOM 1473 CD1 PHE A 109 -1.531 -12.380 1.480 1.00 0.00 C ATOM 1474 CD2 PHE A 109 0.154 -11.483 2.985 1.00 0.00 C ATOM 1475 CE1 PHE A 109 -0.958 -11.670 0.413 1.00 0.00 C ATOM 1476 CE2 PHE A 109 0.730 -10.770 1.916 1.00 0.00 C ATOM 1477 CZ PHE A 109 0.175 -10.864 0.628 1.00 0.00 C ATOM 0 H PHE A 109 -2.640 -10.864 4.250 1.00 0.00 H new ATOM 0 HA PHE A 109 -3.603 -13.307 3.170 1.00 0.00 H new ATOM 0 HB2 PHE A 109 -1.141 -12.731 4.859 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -1.379 -14.116 3.813 1.00 0.00 H new ATOM 0 HD1 PHE A 109 -2.400 -12.998 1.308 1.00 0.00 H new ATOM 0 HD2 PHE A 109 0.584 -11.410 3.973 1.00 0.00 H new ATOM 0 HE1 PHE A 109 -1.388 -11.743 -0.575 1.00 0.00 H new ATOM 0 HE2 PHE A 109 1.598 -10.151 2.086 1.00 0.00 H new ATOM 0 HZ PHE A 109 0.617 -10.320 -0.194 1.00 0.00 H new ATOM 1487 N THR A 110 -3.652 -13.112 6.454 1.00 0.00 N ATOM 1488 CA THR A 110 -4.193 -13.740 7.669 1.00 0.00 C ATOM 1489 C THR A 110 -5.712 -13.920 7.598 1.00 0.00 C ATOM 1490 O THR A 110 -6.191 -15.024 7.850 1.00 0.00 O ATOM 1491 CB THR A 110 -3.799 -12.965 8.937 1.00 0.00 C ATOM 1492 OG1 THR A 110 -2.395 -12.853 9.027 1.00 0.00 O ATOM 1493 CG2 THR A 110 -4.240 -13.671 10.217 1.00 0.00 C ATOM 0 H THR A 110 -3.242 -12.193 6.618 1.00 0.00 H new ATOM 0 HA THR A 110 -3.745 -14.732 7.727 1.00 0.00 H new ATOM 0 HB THR A 110 -4.290 -11.996 8.853 1.00 0.00 H new ATOM 0 HG1 THR A 110 -2.070 -12.247 8.329 1.00 0.00 H new ATOM 0 HG21 THR A 110 -3.936 -13.080 11.081 1.00 0.00 H new ATOM 0 HG22 THR A 110 -5.324 -13.782 10.216 1.00 0.00 H new ATOM 0 HG23 THR A 110 -3.775 -14.655 10.268 1.00 0.00 H new ATOM 1501 N ASN A 111 -6.494 -12.901 7.211 1.00 0.00 N ATOM 1502 CA ASN A 111 -7.954 -13.055 7.108 1.00 0.00 C ATOM 1503 C ASN A 111 -8.363 -14.068 6.019 1.00 0.00 C ATOM 1504 O ASN A 111 -9.337 -14.803 6.200 1.00 0.00 O ATOM 1505 CB ASN A 111 -8.649 -11.680 6.983 1.00 0.00 C ATOM 1506 CG ASN A 111 -8.844 -11.147 5.572 1.00 0.00 C ATOM 1507 OD1 ASN A 111 -9.703 -11.588 4.822 1.00 0.00 O ATOM 1508 ND2 ASN A 111 -8.099 -10.139 5.196 1.00 0.00 N ATOM 0 H ASN A 111 -6.147 -11.973 6.967 1.00 0.00 H new ATOM 0 HA ASN A 111 -8.314 -13.493 8.039 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -9.626 -11.746 7.461 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -8.067 -10.951 7.546 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -8.234 -9.720 4.276 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -7.383 -9.772 5.823 1.00 0.00 H new ATOM 1515 N CYS A 112 -7.569 -14.189 4.948 1.00 0.00 N ATOM 1516 CA CYS A 112 -7.720 -15.250 3.949 1.00 0.00 C ATOM 1517 C CYS A 112 -7.512 -16.652 4.552 1.00 0.00 C ATOM 1518 O CYS A 112 -8.334 -17.538 4.313 1.00 0.00 O ATOM 1519 CB CYS A 112 -6.755 -14.996 2.783 1.00 0.00 C ATOM 1520 SG CYS A 112 -7.263 -13.502 1.888 1.00 0.00 S ATOM 0 H CYS A 112 -6.800 -13.549 4.751 1.00 0.00 H new ATOM 0 HA CYS A 112 -8.745 -15.226 3.578 1.00 0.00 H new ATOM 0 HB2 CYS A 112 -5.738 -14.880 3.158 1.00 0.00 H new ATOM 0 HB3 CYS A 112 -6.750 -15.852 2.109 1.00 0.00 H new ATOM 0 HG CYS A 112 -6.809 -12.451 2.505 1.00 0.00 H new ATOM 1526 N TYR A 113 -6.462 -16.851 5.361 1.00 0.00 N ATOM 1527 CA TYR A 113 -6.185 -18.122 6.048 1.00 0.00 C ATOM 1528 C TYR A 113 -7.237 -18.492 7.107 1.00 0.00 C ATOM 1529 O TYR A 113 -7.524 -19.676 7.297 1.00 0.00 O ATOM 1530 CB TYR A 113 -4.807 -18.074 6.731 1.00 0.00 C ATOM 1531 CG TYR A 113 -3.601 -17.743 5.867 1.00 0.00 C ATOM 1532 CD1 TYR A 113 -3.555 -18.098 4.503 1.00 0.00 C ATOM 1533 CD2 TYR A 113 -2.499 -17.092 6.456 1.00 0.00 C ATOM 1534 CE1 TYR A 113 -2.417 -17.795 3.731 1.00 0.00 C ATOM 1535 CE2 TYR A 113 -1.362 -16.781 5.687 1.00 0.00 C ATOM 1536 CZ TYR A 113 -1.318 -17.136 4.320 1.00 0.00 C ATOM 1537 OH TYR A 113 -0.219 -16.860 3.570 1.00 0.00 O ATOM 0 H TYR A 113 -5.773 -16.126 5.560 1.00 0.00 H new ATOM 0 HA TYR A 113 -6.212 -18.886 5.271 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -4.856 -17.339 7.534 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -4.630 -19.043 7.197 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -4.395 -18.604 4.049 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -2.527 -16.830 7.503 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -2.386 -18.068 2.686 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -0.525 -16.272 6.141 1.00 0.00 H new ATOM 0 HH TYR A 113 0.527 -16.621 4.159 1.00 0.00 H new ATOM 1547 N ILE A 114 -7.811 -17.503 7.805 1.00 0.00 N ATOM 1548 CA ILE A 114 -8.867 -17.725 8.808 1.00 0.00 C ATOM 1549 C ILE A 114 -10.177 -18.164 8.133 1.00 0.00 C ATOM 1550 O ILE A 114 -10.719 -19.221 8.467 1.00 0.00 O ATOM 1551 CB ILE A 114 -9.094 -16.460 9.668 1.00 0.00 C ATOM 1552 CG1 ILE A 114 -7.847 -16.087 10.496 1.00 0.00 C ATOM 1553 CG2 ILE A 114 -10.278 -16.666 10.634 1.00 0.00 C ATOM 1554 CD1 ILE A 114 -7.915 -14.652 11.027 1.00 0.00 C ATOM 0 H ILE A 114 -7.557 -16.522 7.691 1.00 0.00 H new ATOM 0 HA ILE A 114 -8.536 -18.526 9.469 1.00 0.00 H new ATOM 0 HB ILE A 114 -9.308 -15.648 8.973 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -7.748 -16.778 11.333 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -6.955 -16.203 9.880 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -10.422 -15.765 11.230 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -11.183 -16.871 10.062 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -10.067 -17.508 11.293 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -7.016 -14.434 11.604 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -7.986 -13.957 10.190 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -8.791 -14.542 11.666 1.00 0.00 H new ATOM 1566 N TYR A 115 -10.708 -17.353 7.209 1.00 0.00 N ATOM 1567 CA TYR A 115 -12.046 -17.568 6.636 1.00 0.00 C ATOM 1568 C TYR A 115 -12.159 -18.802 5.716 1.00 0.00 C ATOM 1569 O TYR A 115 -13.240 -19.385 5.598 1.00 0.00 O ATOM 1570 CB TYR A 115 -12.498 -16.302 5.891 1.00 0.00 C ATOM 1571 CG TYR A 115 -13.965 -16.334 5.509 1.00 0.00 C ATOM 1572 CD1 TYR A 115 -14.937 -16.183 6.515 1.00 0.00 C ATOM 1573 CD2 TYR A 115 -14.358 -16.578 4.178 1.00 0.00 C ATOM 1574 CE1 TYR A 115 -16.303 -16.301 6.203 1.00 0.00 C ATOM 1575 CE2 TYR A 115 -15.726 -16.698 3.860 1.00 0.00 C ATOM 1576 CZ TYR A 115 -16.697 -16.573 4.878 1.00 0.00 C ATOM 1577 OH TYR A 115 -18.015 -16.724 4.592 1.00 0.00 O ATOM 0 H TYR A 115 -10.227 -16.534 6.838 1.00 0.00 H new ATOM 0 HA TYR A 115 -12.706 -17.775 7.478 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -12.310 -15.431 6.518 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -11.896 -16.182 4.990 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -14.633 -15.976 7.530 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -13.612 -16.673 3.403 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -17.048 -16.184 6.976 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -16.031 -16.885 2.841 1.00 0.00 H new ATOM 0 HH TYR A 115 -18.548 -16.181 5.210 1.00 0.00 H new ATOM 1587 N ASN A 116 -11.059 -19.227 5.084 1.00 0.00 N ATOM 1588 CA ASN A 116 -11.054 -20.276 4.052 1.00 0.00 C ATOM 1589 C ASN A 116 -10.283 -21.535 4.496 1.00 0.00 C ATOM 1590 O ASN A 116 -9.458 -21.497 5.412 1.00 0.00 O ATOM 1591 CB ASN A 116 -10.466 -19.698 2.753 1.00 0.00 C ATOM 1592 CG ASN A 116 -11.196 -18.456 2.272 1.00 0.00 C ATOM 1593 OD1 ASN A 116 -12.255 -18.518 1.663 1.00 0.00 O ATOM 1594 ND2 ASN A 116 -10.648 -17.292 2.535 1.00 0.00 N ATOM 0 H ASN A 116 -10.132 -18.847 5.276 1.00 0.00 H new ATOM 0 HA ASN A 116 -12.083 -20.594 3.882 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -9.415 -19.456 2.913 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -10.503 -20.459 1.974 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -11.106 -16.433 2.231 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -9.765 -17.247 3.043 1.00 0.00 H new ATOM 1601 N LYS A 117 -10.541 -22.664 3.823 1.00 0.00 N ATOM 1602 CA LYS A 117 -9.848 -23.943 4.054 1.00 0.00 C ATOM 1603 C LYS A 117 -8.366 -23.829 3.652 1.00 0.00 C ATOM 1604 O LYS A 117 -8.075 -23.167 2.651 1.00 0.00 O ATOM 1605 CB LYS A 117 -10.539 -25.068 3.256 1.00 0.00 C ATOM 1606 CG LYS A 117 -11.825 -25.612 3.902 1.00 0.00 C ATOM 1607 CD LYS A 117 -13.010 -24.631 3.945 1.00 0.00 C ATOM 1608 CE LYS A 117 -14.282 -25.277 4.513 1.00 0.00 C ATOM 1609 NZ LYS A 117 -14.867 -26.291 3.596 1.00 0.00 N ATOM 0 H LYS A 117 -11.248 -22.718 3.090 1.00 0.00 H new ATOM 0 HA LYS A 117 -9.898 -24.185 5.116 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -10.778 -24.696 2.260 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -9.835 -25.891 3.129 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -12.134 -26.505 3.359 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -11.596 -25.923 4.921 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -12.742 -23.767 4.553 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -13.211 -24.263 2.939 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -14.050 -25.747 5.469 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -15.022 -24.501 4.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -15.776 -26.622 3.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -15.020 -25.865 2.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -14.215 -27.096 3.507 1.00 0.00 H new ATOM 1623 N PRO A 118 -7.430 -24.513 4.340 1.00 0.00 N ATOM 1624 CA PRO A 118 -5.986 -24.400 4.085 1.00 0.00 C ATOM 1625 C PRO A 118 -5.534 -24.928 2.708 1.00 0.00 C ATOM 1626 O PRO A 118 -4.381 -24.734 2.318 1.00 0.00 O ATOM 1627 CB PRO A 118 -5.312 -25.154 5.238 1.00 0.00 C ATOM 1628 CG PRO A 118 -6.362 -26.179 5.660 1.00 0.00 C ATOM 1629 CD PRO A 118 -7.675 -25.431 5.445 1.00 0.00 C ATOM 0 HA PRO A 118 -5.698 -23.349 4.048 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -4.388 -25.635 4.916 1.00 0.00 H new ATOM 0 HB3 PRO A 118 -5.053 -24.484 6.058 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -6.309 -27.084 5.055 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -6.235 -26.482 6.699 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -8.485 -26.121 5.208 1.00 0.00 H new ATOM 0 HD3 PRO A 118 -7.970 -24.891 6.345 1.00 0.00 H new ATOM 1637 N THR A 119 -6.437 -25.570 1.961 1.00 0.00 N ATOM 1638 CA THR A 119 -6.226 -26.136 0.617 1.00 0.00 C ATOM 1639 C THR A 119 -7.067 -25.448 -0.467 1.00 0.00 C ATOM 1640 O THR A 119 -6.990 -25.830 -1.638 1.00 0.00 O ATOM 1641 CB THR A 119 -6.538 -27.643 0.626 1.00 0.00 C ATOM 1642 OG1 THR A 119 -7.856 -27.869 1.090 1.00 0.00 O ATOM 1643 CG2 THR A 119 -5.595 -28.405 1.554 1.00 0.00 C ATOM 0 H THR A 119 -7.390 -25.719 2.293 1.00 0.00 H new ATOM 0 HA THR A 119 -5.179 -25.964 0.369 1.00 0.00 H new ATOM 0 HB THR A 119 -6.416 -27.996 -0.398 1.00 0.00 H new ATOM 0 HG1 THR A 119 -8.043 -28.831 1.089 1.00 0.00 H new ATOM 0 HG21 THR A 119 -5.845 -29.466 1.535 1.00 0.00 H new ATOM 0 HG22 THR A 119 -4.567 -28.268 1.220 1.00 0.00 H new ATOM 0 HG23 THR A 119 -5.700 -28.026 2.570 1.00 0.00 H new ATOM 1651 N ASP A 120 -7.864 -24.430 -0.114 1.00 0.00 N ATOM 1652 CA ASP A 120 -8.594 -23.607 -1.088 1.00 0.00 C ATOM 1653 C ASP A 120 -7.618 -22.796 -1.961 1.00 0.00 C ATOM 1654 O ASP A 120 -6.555 -22.378 -1.491 1.00 0.00 O ATOM 1655 CB ASP A 120 -9.578 -22.670 -0.368 1.00 0.00 C ATOM 1656 CG ASP A 120 -10.711 -22.228 -1.309 1.00 0.00 C ATOM 1657 OD1 ASP A 120 -10.515 -21.275 -2.098 1.00 0.00 O ATOM 1658 OD2 ASP A 120 -11.798 -22.852 -1.271 1.00 0.00 O ATOM 0 H ASP A 120 -8.021 -24.154 0.855 1.00 0.00 H new ATOM 0 HA ASP A 120 -9.161 -24.272 -1.740 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -9.999 -23.177 0.500 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -9.046 -21.794 0.002 1.00 0.00 H new ATOM 1663 N ASP A 121 -7.978 -22.539 -3.222 1.00 0.00 N ATOM 1664 CA ASP A 121 -7.156 -21.759 -4.154 1.00 0.00 C ATOM 1665 C ASP A 121 -6.725 -20.411 -3.559 1.00 0.00 C ATOM 1666 O ASP A 121 -5.533 -20.114 -3.541 1.00 0.00 O ATOM 1667 CB ASP A 121 -7.912 -21.544 -5.472 1.00 0.00 C ATOM 1668 CG ASP A 121 -8.112 -22.858 -6.241 1.00 0.00 C ATOM 1669 OD1 ASP A 121 -7.176 -23.289 -6.957 1.00 0.00 O ATOM 1670 OD2 ASP A 121 -9.208 -23.460 -6.142 1.00 0.00 O ATOM 0 H ASP A 121 -8.854 -22.868 -3.628 1.00 0.00 H new ATOM 0 HA ASP A 121 -6.248 -22.331 -4.347 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -8.883 -21.094 -5.264 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -7.361 -20.839 -6.095 1.00 0.00 H new ATOM 1675 N ILE A 122 -7.657 -19.631 -2.998 1.00 0.00 N ATOM 1676 CA ILE A 122 -7.383 -18.309 -2.406 1.00 0.00 C ATOM 1677 C ILE A 122 -6.327 -18.330 -1.283 1.00 0.00 C ATOM 1678 O ILE A 122 -5.592 -17.356 -1.112 1.00 0.00 O ATOM 1679 CB ILE A 122 -8.703 -17.665 -1.924 1.00 0.00 C ATOM 1680 CG1 ILE A 122 -8.610 -16.139 -1.688 1.00 0.00 C ATOM 1681 CG2 ILE A 122 -9.229 -18.335 -0.641 1.00 0.00 C ATOM 1682 CD1 ILE A 122 -8.225 -15.323 -2.931 1.00 0.00 C ATOM 0 H ILE A 122 -8.639 -19.902 -2.940 1.00 0.00 H new ATOM 0 HA ILE A 122 -6.944 -17.699 -3.195 1.00 0.00 H new ATOM 0 HB ILE A 122 -9.401 -17.829 -2.745 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -9.571 -15.782 -1.319 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -7.877 -15.950 -0.904 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -10.158 -17.854 -0.334 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -9.413 -19.392 -0.832 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -8.489 -18.233 0.152 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -8.184 -14.265 -2.673 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -7.249 -15.647 -3.291 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -8.969 -15.477 -3.712 1.00 0.00 H new ATOM 1694 N VAL A 123 -6.211 -19.434 -0.535 1.00 0.00 N ATOM 1695 CA VAL A 123 -5.154 -19.611 0.471 1.00 0.00 C ATOM 1696 C VAL A 123 -3.808 -19.859 -0.203 1.00 0.00 C ATOM 1697 O VAL A 123 -2.837 -19.193 0.141 1.00 0.00 O ATOM 1698 CB VAL A 123 -5.494 -20.734 1.470 1.00 0.00 C ATOM 1699 CG1 VAL A 123 -4.278 -21.135 2.323 1.00 0.00 C ATOM 1700 CG2 VAL A 123 -6.637 -20.270 2.380 1.00 0.00 C ATOM 0 H VAL A 123 -6.846 -20.229 -0.609 1.00 0.00 H new ATOM 0 HA VAL A 123 -5.085 -18.686 1.044 1.00 0.00 H new ATOM 0 HB VAL A 123 -5.796 -21.613 0.900 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -4.563 -21.929 3.013 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -3.478 -21.489 1.673 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -3.930 -20.271 2.889 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -6.882 -21.061 3.089 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -6.329 -19.377 2.924 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -7.514 -20.041 1.775 1.00 0.00 H new ATOM 1710 N LEU A 124 -3.732 -20.751 -1.192 1.00 0.00 N ATOM 1711 CA LEU A 124 -2.493 -21.004 -1.943 1.00 0.00 C ATOM 1712 C LEU A 124 -2.007 -19.741 -2.680 1.00 0.00 C ATOM 1713 O LEU A 124 -0.808 -19.459 -2.706 1.00 0.00 O ATOM 1714 CB LEU A 124 -2.713 -22.163 -2.931 1.00 0.00 C ATOM 1715 CG LEU A 124 -3.173 -23.486 -2.289 1.00 0.00 C ATOM 1716 CD1 LEU A 124 -3.453 -24.511 -3.386 1.00 0.00 C ATOM 1717 CD2 LEU A 124 -2.134 -24.067 -1.328 1.00 0.00 C ATOM 0 H LEU A 124 -4.523 -21.319 -1.497 1.00 0.00 H new ATOM 0 HA LEU A 124 -1.713 -21.281 -1.234 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -3.455 -21.857 -3.668 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -1.783 -22.342 -3.471 1.00 0.00 H new ATOM 0 HG LEU A 124 -4.073 -23.268 -1.715 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -3.779 -25.448 -2.934 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -4.236 -24.134 -4.045 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -2.545 -24.683 -3.963 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -2.510 -24.998 -0.905 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -1.208 -24.262 -1.868 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -1.943 -23.355 -0.525 1.00 0.00 H new ATOM 1729 N MET A 125 -2.939 -18.944 -3.212 1.00 0.00 N ATOM 1730 CA MET A 125 -2.689 -17.607 -3.760 1.00 0.00 C ATOM 1731 C MET A 125 -2.091 -16.660 -2.710 1.00 0.00 C ATOM 1732 O MET A 125 -1.045 -16.057 -2.952 1.00 0.00 O ATOM 1733 CB MET A 125 -4.005 -17.016 -4.275 1.00 0.00 C ATOM 1734 CG MET A 125 -4.607 -17.791 -5.448 1.00 0.00 C ATOM 1735 SD MET A 125 -6.296 -17.260 -5.813 1.00 0.00 S ATOM 1736 CE MET A 125 -6.166 -17.157 -7.603 1.00 0.00 C ATOM 0 H MET A 125 -3.919 -19.220 -3.275 1.00 0.00 H new ATOM 0 HA MET A 125 -1.969 -17.709 -4.572 1.00 0.00 H new ATOM 0 HB2 MET A 125 -4.727 -16.991 -3.458 1.00 0.00 H new ATOM 0 HB3 MET A 125 -3.835 -15.984 -4.581 1.00 0.00 H new ATOM 0 HG2 MET A 125 -3.984 -17.653 -6.332 1.00 0.00 H new ATOM 0 HG3 MET A 125 -4.603 -18.857 -5.219 1.00 0.00 H new ATOM 0 HE1 MET A 125 -7.147 -17.318 -8.049 1.00 0.00 H new ATOM 0 HE2 MET A 125 -5.797 -16.171 -7.885 1.00 0.00 H new ATOM 0 HE3 MET A 125 -5.475 -17.920 -7.962 1.00 0.00 H new ATOM 1746 N ALA A 126 -2.713 -16.557 -1.530 1.00 0.00 N ATOM 1747 CA ALA A 126 -2.199 -15.753 -0.422 1.00 0.00 C ATOM 1748 C ALA A 126 -0.806 -16.211 0.049 1.00 0.00 C ATOM 1749 O ALA A 126 0.047 -15.361 0.284 1.00 0.00 O ATOM 1750 CB ALA A 126 -3.213 -15.763 0.726 1.00 0.00 C ATOM 0 H ALA A 126 -3.591 -17.032 -1.319 1.00 0.00 H new ATOM 0 HA ALA A 126 -2.068 -14.731 -0.778 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -2.832 -15.164 1.553 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -4.158 -15.344 0.380 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -3.371 -16.788 1.063 1.00 0.00 H new ATOM 1756 N GLN A 127 -0.529 -17.520 0.114 1.00 0.00 N ATOM 1757 CA GLN A 127 0.808 -18.043 0.430 1.00 0.00 C ATOM 1758 C GLN A 127 1.852 -17.629 -0.628 1.00 0.00 C ATOM 1759 O GLN A 127 2.948 -17.181 -0.281 1.00 0.00 O ATOM 1760 CB GLN A 127 0.789 -19.579 0.550 1.00 0.00 C ATOM 1761 CG GLN A 127 -0.029 -20.132 1.731 1.00 0.00 C ATOM 1762 CD GLN A 127 0.025 -21.659 1.835 1.00 0.00 C ATOM 1763 OE1 GLN A 127 0.931 -22.330 1.351 1.00 0.00 O ATOM 1764 NE2 GLN A 127 -0.945 -22.277 2.475 1.00 0.00 N ATOM 0 H GLN A 127 -1.225 -18.247 -0.051 1.00 0.00 H new ATOM 0 HA GLN A 127 1.094 -17.609 1.388 1.00 0.00 H new ATOM 0 HB2 GLN A 127 0.390 -19.995 -0.375 1.00 0.00 H new ATOM 0 HB3 GLN A 127 1.816 -19.933 0.642 1.00 0.00 H new ATOM 0 HG2 GLN A 127 0.343 -19.697 2.659 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -1.067 -19.817 1.625 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -1.709 -21.740 2.886 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -0.933 -23.293 2.560 1.00 0.00 H new ATOM 1773 N ALA A 128 1.509 -17.753 -1.916 1.00 0.00 N ATOM 1774 CA ALA A 128 2.379 -17.398 -3.040 1.00 0.00 C ATOM 1775 C ALA A 128 2.672 -15.887 -3.145 1.00 0.00 C ATOM 1776 O ALA A 128 3.752 -15.508 -3.601 1.00 0.00 O ATOM 1777 CB ALA A 128 1.747 -17.929 -4.331 1.00 0.00 C ATOM 0 H ALA A 128 0.600 -18.110 -2.210 1.00 0.00 H new ATOM 0 HA ALA A 128 3.350 -17.863 -2.869 1.00 0.00 H new ATOM 0 HB1 ALA A 128 2.382 -17.673 -5.179 1.00 0.00 H new ATOM 0 HB2 ALA A 128 1.645 -19.012 -4.267 1.00 0.00 H new ATOM 0 HB3 ALA A 128 0.763 -17.480 -4.466 1.00 0.00 H new ATOM 1783 N LEU A 129 1.746 -15.032 -2.701 1.00 0.00 N ATOM 1784 CA LEU A 129 1.970 -13.592 -2.541 1.00 0.00 C ATOM 1785 C LEU A 129 2.768 -13.280 -1.262 1.00 0.00 C ATOM 1786 O LEU A 129 3.753 -12.544 -1.311 1.00 0.00 O ATOM 1787 CB LEU A 129 0.606 -12.875 -2.514 1.00 0.00 C ATOM 1788 CG LEU A 129 -0.164 -12.865 -3.849 1.00 0.00 C ATOM 1789 CD1 LEU A 129 -1.512 -12.171 -3.658 1.00 0.00 C ATOM 1790 CD2 LEU A 129 0.582 -12.127 -4.958 1.00 0.00 C ATOM 0 H LEU A 129 0.805 -15.325 -2.439 1.00 0.00 H new ATOM 0 HA LEU A 129 2.562 -13.234 -3.383 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -0.019 -13.349 -1.757 1.00 0.00 H new ATOM 0 HB3 LEU A 129 0.763 -11.844 -2.197 1.00 0.00 H new ATOM 0 HG LEU A 129 -0.283 -13.907 -4.145 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -2.055 -12.165 -4.603 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -2.094 -12.707 -2.908 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -1.350 -11.146 -3.326 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -0.009 -12.153 -5.874 1.00 0.00 H new ATOM 0 HD22 LEU A 129 0.744 -11.091 -4.660 1.00 0.00 H new ATOM 0 HD23 LEU A 129 1.544 -12.609 -5.133 1.00 0.00 H new ATOM 1802 N GLU A 130 2.394 -13.856 -0.115 1.00 0.00 N ATOM 1803 CA GLU A 130 3.003 -13.545 1.184 1.00 0.00 C ATOM 1804 C GLU A 130 4.497 -13.886 1.246 1.00 0.00 C ATOM 1805 O GLU A 130 5.273 -13.113 1.811 1.00 0.00 O ATOM 1806 CB GLU A 130 2.250 -14.263 2.318 1.00 0.00 C ATOM 1807 CG GLU A 130 2.779 -13.865 3.705 1.00 0.00 C ATOM 1808 CD GLU A 130 1.926 -14.457 4.840 1.00 0.00 C ATOM 1809 OE1 GLU A 130 1.728 -15.695 4.868 1.00 0.00 O ATOM 1810 OE2 GLU A 130 1.481 -13.693 5.729 1.00 0.00 O ATOM 0 H GLU A 130 1.655 -14.557 -0.061 1.00 0.00 H new ATOM 0 HA GLU A 130 2.919 -12.466 1.313 1.00 0.00 H new ATOM 0 HB2 GLU A 130 1.188 -14.027 2.254 1.00 0.00 H new ATOM 0 HB3 GLU A 130 2.345 -15.341 2.190 1.00 0.00 H new ATOM 0 HG2 GLU A 130 3.809 -14.205 3.811 1.00 0.00 H new ATOM 0 HG3 GLU A 130 2.791 -12.778 3.790 1.00 0.00 H new ATOM 1817 N LYS A 131 4.930 -15.003 0.643 1.00 0.00 N ATOM 1818 CA LYS A 131 6.358 -15.358 0.586 1.00 0.00 C ATOM 1819 C LYS A 131 7.190 -14.269 -0.099 1.00 0.00 C ATOM 1820 O LYS A 131 8.242 -13.884 0.407 1.00 0.00 O ATOM 1821 CB LYS A 131 6.545 -16.750 -0.044 1.00 0.00 C ATOM 1822 CG LYS A 131 6.278 -16.827 -1.555 1.00 0.00 C ATOM 1823 CD LYS A 131 6.254 -18.279 -2.053 1.00 0.00 C ATOM 1824 CE LYS A 131 6.089 -18.359 -3.577 1.00 0.00 C ATOM 1825 NZ LYS A 131 7.335 -17.991 -4.301 1.00 0.00 N ATOM 0 H LYS A 131 4.313 -15.676 0.188 1.00 0.00 H new ATOM 0 HA LYS A 131 6.739 -15.417 1.606 1.00 0.00 H new ATOM 0 HB2 LYS A 131 7.566 -17.082 0.146 1.00 0.00 H new ATOM 0 HB3 LYS A 131 5.882 -17.452 0.462 1.00 0.00 H new ATOM 0 HG2 LYS A 131 5.325 -16.349 -1.781 1.00 0.00 H new ATOM 0 HG3 LYS A 131 7.048 -16.271 -2.090 1.00 0.00 H new ATOM 0 HD2 LYS A 131 7.178 -18.778 -1.761 1.00 0.00 H new ATOM 0 HD3 LYS A 131 5.436 -18.815 -1.571 1.00 0.00 H new ATOM 0 HE2 LYS A 131 5.795 -19.371 -3.856 1.00 0.00 H new ATOM 0 HE3 LYS A 131 5.282 -17.696 -3.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 7.174 -18.060 -5.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 7.603 -17.016 -4.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 8.100 -18.639 -4.026 1.00 0.00 H new ATOM 1839 N ILE A 132 6.682 -13.722 -1.205 1.00 0.00 N ATOM 1840 CA ILE A 132 7.303 -12.612 -1.940 1.00 0.00 C ATOM 1841 C ILE A 132 7.263 -11.323 -1.112 1.00 0.00 C ATOM 1842 O ILE A 132 8.296 -10.673 -0.974 1.00 0.00 O ATOM 1843 CB ILE A 132 6.642 -12.414 -3.323 1.00 0.00 C ATOM 1844 CG1 ILE A 132 6.729 -13.710 -4.164 1.00 0.00 C ATOM 1845 CG2 ILE A 132 7.338 -11.255 -4.061 1.00 0.00 C ATOM 1846 CD1 ILE A 132 5.924 -13.657 -5.464 1.00 0.00 C ATOM 0 H ILE A 132 5.810 -14.043 -1.625 1.00 0.00 H new ATOM 0 HA ILE A 132 8.348 -12.867 -2.114 1.00 0.00 H new ATOM 0 HB ILE A 132 5.589 -12.174 -3.179 1.00 0.00 H new ATOM 0 HG12 ILE A 132 7.774 -13.908 -4.402 1.00 0.00 H new ATOM 0 HG13 ILE A 132 6.375 -14.547 -3.562 1.00 0.00 H new ATOM 0 HG21 ILE A 132 6.873 -11.114 -5.037 1.00 0.00 H new ATOM 0 HG22 ILE A 132 7.240 -10.340 -3.476 1.00 0.00 H new ATOM 0 HG23 ILE A 132 8.394 -11.490 -4.193 1.00 0.00 H new ATOM 0 HD11 ILE A 132 6.034 -14.600 -5.999 1.00 0.00 H new ATOM 0 HD12 ILE A 132 4.872 -13.491 -5.234 1.00 0.00 H new ATOM 0 HD13 ILE A 132 6.292 -12.842 -6.087 1.00 0.00 H new ATOM 1858 N PHE A 133 6.121 -10.973 -0.504 1.00 0.00 N ATOM 1859 CA PHE A 133 6.014 -9.833 0.417 1.00 0.00 C ATOM 1860 C PHE A 133 7.102 -9.890 1.503 1.00 0.00 C ATOM 1861 O PHE A 133 7.856 -8.931 1.665 1.00 0.00 O ATOM 1862 CB PHE A 133 4.602 -9.790 1.031 1.00 0.00 C ATOM 1863 CG PHE A 133 4.469 -8.887 2.245 1.00 0.00 C ATOM 1864 CD1 PHE A 133 4.352 -7.492 2.094 1.00 0.00 C ATOM 1865 CD2 PHE A 133 4.511 -9.446 3.538 1.00 0.00 C ATOM 1866 CE1 PHE A 133 4.303 -6.665 3.230 1.00 0.00 C ATOM 1867 CE2 PHE A 133 4.465 -8.617 4.672 1.00 0.00 C ATOM 1868 CZ PHE A 133 4.365 -7.225 4.516 1.00 0.00 C ATOM 0 H PHE A 133 5.243 -11.474 -0.638 1.00 0.00 H new ATOM 0 HA PHE A 133 6.174 -8.912 -0.144 1.00 0.00 H new ATOM 0 HB2 PHE A 133 3.898 -9.458 0.268 1.00 0.00 H new ATOM 0 HB3 PHE A 133 4.312 -10.802 1.313 1.00 0.00 H new ATOM 0 HD1 PHE A 133 4.300 -7.058 1.107 1.00 0.00 H new ATOM 0 HD2 PHE A 133 4.579 -10.517 3.658 1.00 0.00 H new ATOM 0 HE1 PHE A 133 4.217 -5.595 3.113 1.00 0.00 H new ATOM 0 HE2 PHE A 133 4.506 -9.049 5.661 1.00 0.00 H new ATOM 0 HZ PHE A 133 4.336 -6.585 5.385 1.00 0.00 H new ATOM 1878 N LEU A 134 7.258 -11.029 2.188 1.00 0.00 N ATOM 1879 CA LEU A 134 8.272 -11.201 3.229 1.00 0.00 C ATOM 1880 C LEU A 134 9.711 -11.076 2.691 1.00 0.00 C ATOM 1881 O LEU A 134 10.530 -10.409 3.321 1.00 0.00 O ATOM 1882 CB LEU A 134 8.058 -12.550 3.942 1.00 0.00 C ATOM 1883 CG LEU A 134 6.773 -12.629 4.791 1.00 0.00 C ATOM 1884 CD1 LEU A 134 6.574 -14.060 5.290 1.00 0.00 C ATOM 1885 CD2 LEU A 134 6.815 -11.699 6.008 1.00 0.00 C ATOM 0 H LEU A 134 6.683 -11.857 2.034 1.00 0.00 H new ATOM 0 HA LEU A 134 8.150 -10.389 3.946 1.00 0.00 H new ATOM 0 HB2 LEU A 134 8.033 -13.342 3.193 1.00 0.00 H new ATOM 0 HB3 LEU A 134 8.916 -12.746 4.585 1.00 0.00 H new ATOM 0 HG LEU A 134 5.950 -12.316 4.149 1.00 0.00 H new ATOM 0 HD11 LEU A 134 5.665 -14.113 5.890 1.00 0.00 H new ATOM 0 HD12 LEU A 134 6.486 -14.734 4.438 1.00 0.00 H new ATOM 0 HD13 LEU A 134 7.428 -14.355 5.899 1.00 0.00 H new ATOM 0 HD21 LEU A 134 5.886 -11.794 6.571 1.00 0.00 H new ATOM 0 HD22 LEU A 134 7.655 -11.972 6.646 1.00 0.00 H new ATOM 0 HD23 LEU A 134 6.933 -10.668 5.674 1.00 0.00 H new ATOM 1897 N GLN A 135 10.025 -11.637 1.515 1.00 0.00 N ATOM 1898 CA GLN A 135 11.330 -11.447 0.852 1.00 0.00 C ATOM 1899 C GLN A 135 11.615 -9.978 0.499 1.00 0.00 C ATOM 1900 O GLN A 135 12.752 -9.515 0.612 1.00 0.00 O ATOM 1901 CB GLN A 135 11.398 -12.275 -0.442 1.00 0.00 C ATOM 1902 CG GLN A 135 11.499 -13.786 -0.212 1.00 0.00 C ATOM 1903 CD GLN A 135 12.838 -14.207 0.392 1.00 0.00 C ATOM 1904 OE1 GLN A 135 13.899 -14.064 -0.204 1.00 0.00 O ATOM 1905 NE2 GLN A 135 12.849 -14.738 1.598 1.00 0.00 N ATOM 0 H GLN A 135 9.384 -12.236 0.994 1.00 0.00 H new ATOM 0 HA GLN A 135 12.083 -11.779 1.567 1.00 0.00 H new ATOM 0 HB2 GLN A 135 10.511 -12.068 -1.040 1.00 0.00 H new ATOM 0 HB3 GLN A 135 12.259 -11.949 -1.025 1.00 0.00 H new ATOM 0 HG2 GLN A 135 10.692 -14.103 0.449 1.00 0.00 H new ATOM 0 HG3 GLN A 135 11.355 -14.303 -1.161 1.00 0.00 H new ATOM 0 HE21 GLN A 135 11.975 -14.864 2.108 1.00 0.00 H new ATOM 0 HE22 GLN A 135 13.732 -15.023 2.022 1.00 0.00 H new ATOM 1914 N LYS A 136 10.589 -9.238 0.073 1.00 0.00 N ATOM 1915 CA LYS A 136 10.692 -7.819 -0.298 1.00 0.00 C ATOM 1916 C LYS A 136 10.875 -6.905 0.916 1.00 0.00 C ATOM 1917 O LYS A 136 11.803 -6.095 0.908 1.00 0.00 O ATOM 1918 CB LYS A 136 9.464 -7.384 -1.111 1.00 0.00 C ATOM 1919 CG LYS A 136 9.360 -7.949 -2.538 1.00 0.00 C ATOM 1920 CD LYS A 136 10.494 -7.493 -3.466 1.00 0.00 C ATOM 1921 CE LYS A 136 10.150 -7.881 -4.909 1.00 0.00 C ATOM 1922 NZ LYS A 136 11.243 -7.527 -5.853 1.00 0.00 N ATOM 0 H LYS A 136 9.645 -9.612 -0.027 1.00 0.00 H new ATOM 0 HA LYS A 136 11.586 -7.718 -0.913 1.00 0.00 H new ATOM 0 HB2 LYS A 136 8.569 -7.674 -0.561 1.00 0.00 H new ATOM 0 HB3 LYS A 136 9.461 -6.296 -1.172 1.00 0.00 H new ATOM 0 HG2 LYS A 136 9.358 -9.038 -2.489 1.00 0.00 H new ATOM 0 HG3 LYS A 136 8.406 -7.648 -2.970 1.00 0.00 H new ATOM 0 HD2 LYS A 136 10.631 -6.414 -3.389 1.00 0.00 H new ATOM 0 HD3 LYS A 136 11.434 -7.956 -3.166 1.00 0.00 H new ATOM 0 HE2 LYS A 136 9.958 -8.953 -4.961 1.00 0.00 H new ATOM 0 HE3 LYS A 136 9.232 -7.378 -5.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 10.972 -7.805 -6.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 11.409 -6.501 -5.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 12.113 -8.027 -5.580 1.00 0.00 H new ATOM 1936 N VAL A 137 10.061 -7.024 1.970 1.00 0.00 N ATOM 1937 CA VAL A 137 10.219 -6.199 3.186 1.00 0.00 C ATOM 1938 C VAL A 137 11.481 -6.564 3.970 1.00 0.00 C ATOM 1939 O VAL A 137 12.043 -5.713 4.653 1.00 0.00 O ATOM 1940 CB VAL A 137 9.006 -6.255 4.127 1.00 0.00 C ATOM 1941 CG1 VAL A 137 7.703 -5.983 3.392 1.00 0.00 C ATOM 1942 CG2 VAL A 137 8.923 -7.577 4.886 1.00 0.00 C ATOM 0 H VAL A 137 9.283 -7.683 2.012 1.00 0.00 H new ATOM 0 HA VAL A 137 10.307 -5.178 2.816 1.00 0.00 H new ATOM 0 HB VAL A 137 9.155 -5.460 4.858 1.00 0.00 H new ATOM 0 HG11 VAL A 137 6.872 -6.032 4.095 1.00 0.00 H new ATOM 0 HG12 VAL A 137 7.739 -4.991 2.942 1.00 0.00 H new ATOM 0 HG13 VAL A 137 7.563 -6.731 2.611 1.00 0.00 H new ATOM 0 HG21 VAL A 137 8.049 -7.568 5.538 1.00 0.00 H new ATOM 0 HG22 VAL A 137 8.838 -8.400 4.176 1.00 0.00 H new ATOM 0 HG23 VAL A 137 9.823 -7.709 5.487 1.00 0.00 H new ATOM 1952 N ALA A 138 11.974 -7.801 3.846 1.00 0.00 N ATOM 1953 CA ALA A 138 13.267 -8.193 4.402 1.00 0.00 C ATOM 1954 C ALA A 138 14.425 -7.352 3.832 1.00 0.00 C ATOM 1955 O ALA A 138 15.408 -7.083 4.528 1.00 0.00 O ATOM 1956 CB ALA A 138 13.513 -9.671 4.099 1.00 0.00 C ATOM 0 H ALA A 138 11.488 -8.554 3.359 1.00 0.00 H new ATOM 0 HA ALA A 138 13.236 -8.020 5.478 1.00 0.00 H new ATOM 0 HB1 ALA A 138 14.476 -9.971 4.511 1.00 0.00 H new ATOM 0 HB2 ALA A 138 12.723 -10.271 4.550 1.00 0.00 H new ATOM 0 HB3 ALA A 138 13.516 -9.826 3.020 1.00 0.00 H new ATOM 1962 N GLN A 139 14.279 -6.910 2.579 1.00 0.00 N ATOM 1963 CA GLN A 139 15.231 -6.062 1.869 1.00 0.00 C ATOM 1964 C GLN A 139 14.860 -4.560 1.917 1.00 0.00 C ATOM 1965 O GLN A 139 15.547 -3.738 1.304 1.00 0.00 O ATOM 1966 CB GLN A 139 15.393 -6.577 0.438 1.00 0.00 C ATOM 1967 CG GLN A 139 15.998 -7.990 0.405 1.00 0.00 C ATOM 1968 CD GLN A 139 17.317 -8.146 1.164 1.00 0.00 C ATOM 1969 OE1 GLN A 139 17.412 -8.843 2.167 1.00 0.00 O ATOM 1970 NE2 GLN A 139 18.385 -7.511 0.725 1.00 0.00 N ATOM 0 H GLN A 139 13.463 -7.144 2.014 1.00 0.00 H new ATOM 0 HA GLN A 139 16.192 -6.126 2.380 1.00 0.00 H new ATOM 0 HB2 GLN A 139 14.422 -6.586 -0.057 1.00 0.00 H new ATOM 0 HB3 GLN A 139 16.031 -5.895 -0.124 1.00 0.00 H new ATOM 0 HG2 GLN A 139 15.272 -8.689 0.820 1.00 0.00 H new ATOM 0 HG3 GLN A 139 16.158 -8.276 -0.634 1.00 0.00 H new ATOM 0 HE21 GLN A 139 18.324 -6.926 -0.109 1.00 0.00 H new ATOM 0 HE22 GLN A 139 19.273 -7.604 1.219 1.00 0.00 H new ATOM 1979 N MET A 140 13.794 -4.180 2.640 1.00 0.00 N ATOM 1980 CA MET A 140 13.396 -2.785 2.871 1.00 0.00 C ATOM 1981 C MET A 140 14.548 -1.940 3.463 1.00 0.00 C ATOM 1982 O MET A 140 15.253 -2.415 4.362 1.00 0.00 O ATOM 1983 CB MET A 140 12.195 -2.759 3.837 1.00 0.00 C ATOM 1984 CG MET A 140 11.682 -1.353 4.174 1.00 0.00 C ATOM 1985 SD MET A 140 10.723 -1.261 5.705 1.00 0.00 S ATOM 1986 CE MET A 140 9.068 -1.239 4.996 1.00 0.00 C ATOM 0 H MET A 140 13.172 -4.851 3.090 1.00 0.00 H new ATOM 0 HA MET A 140 13.129 -2.349 1.909 1.00 0.00 H new ATOM 0 HB2 MET A 140 11.380 -3.335 3.399 1.00 0.00 H new ATOM 0 HB3 MET A 140 12.478 -3.261 4.762 1.00 0.00 H new ATOM 0 HG2 MET A 140 12.533 -0.676 4.250 1.00 0.00 H new ATOM 0 HG3 MET A 140 11.064 -0.996 3.350 1.00 0.00 H new ATOM 0 HE1 MET A 140 8.334 -1.094 5.789 1.00 0.00 H new ATOM 0 HE2 MET A 140 8.991 -0.423 4.277 1.00 0.00 H new ATOM 0 HE3 MET A 140 8.875 -2.186 4.492 1.00 0.00 H new ATOM 1996 N PRO A 141 14.709 -0.671 3.036 1.00 0.00 N ATOM 1997 CA PRO A 141 15.592 0.283 3.700 1.00 0.00 C ATOM 1998 C PRO A 141 15.000 0.641 5.075 1.00 0.00 C ATOM 1999 O PRO A 141 13.925 1.237 5.166 1.00 0.00 O ATOM 2000 CB PRO A 141 15.687 1.479 2.747 1.00 0.00 C ATOM 2001 CG PRO A 141 14.375 1.443 1.961 1.00 0.00 C ATOM 2002 CD PRO A 141 13.994 -0.039 1.936 1.00 0.00 C ATOM 0 HA PRO A 141 16.591 -0.104 3.898 1.00 0.00 H new ATOM 0 HB2 PRO A 141 15.797 2.415 3.294 1.00 0.00 H new ATOM 0 HB3 PRO A 141 16.549 1.393 2.086 1.00 0.00 H new ATOM 0 HG2 PRO A 141 13.605 2.044 2.444 1.00 0.00 H new ATOM 0 HG3 PRO A 141 14.503 1.838 0.953 1.00 0.00 H new ATOM 0 HD2 PRO A 141 12.917 -0.164 2.051 1.00 0.00 H new ATOM 0 HD3 PRO A 141 14.268 -0.493 0.984 1.00 0.00 H new ATOM 2010 N GLN A 142 15.670 0.234 6.157 1.00 0.00 N ATOM 2011 CA GLN A 142 15.170 0.378 7.537 1.00 0.00 C ATOM 2012 C GLN A 142 15.108 1.835 8.038 1.00 0.00 C ATOM 2013 O GLN A 142 14.396 2.137 8.999 1.00 0.00 O ATOM 2014 CB GLN A 142 16.052 -0.452 8.483 1.00 0.00 C ATOM 2015 CG GLN A 142 15.903 -1.966 8.252 1.00 0.00 C ATOM 2016 CD GLN A 142 16.705 -2.788 9.263 1.00 0.00 C ATOM 2017 OE1 GLN A 142 17.882 -2.554 9.515 1.00 0.00 O ATOM 2018 NE2 GLN A 142 16.108 -3.784 9.886 1.00 0.00 N ATOM 0 H GLN A 142 16.586 -0.211 6.104 1.00 0.00 H new ATOM 0 HA GLN A 142 14.142 0.016 7.531 1.00 0.00 H new ATOM 0 HB2 GLN A 142 17.095 -0.168 8.345 1.00 0.00 H new ATOM 0 HB3 GLN A 142 15.792 -0.218 9.515 1.00 0.00 H new ATOM 0 HG2 GLN A 142 14.850 -2.240 8.318 1.00 0.00 H new ATOM 0 HG3 GLN A 142 16.234 -2.212 7.243 1.00 0.00 H new ATOM 0 HE21 GLN A 142 15.129 -3.995 9.690 1.00 0.00 H new ATOM 0 HE22 GLN A 142 16.625 -4.344 10.564 1.00 0.00 H new ATOM 2027 N GLU A 143 15.856 2.738 7.403 1.00 0.00 N ATOM 2028 CA GLU A 143 15.883 4.174 7.689 1.00 0.00 C ATOM 2029 C GLU A 143 14.726 4.927 7.006 1.00 0.00 C ATOM 2030 O GLU A 143 14.181 4.493 5.988 1.00 0.00 O ATOM 2031 CB GLU A 143 17.250 4.714 7.236 1.00 0.00 C ATOM 2032 CG GLU A 143 17.559 6.129 7.730 1.00 0.00 C ATOM 2033 CD GLU A 143 19.035 6.493 7.485 1.00 0.00 C ATOM 2034 OE1 GLU A 143 19.392 6.875 6.342 1.00 0.00 O ATOM 2035 OE2 GLU A 143 19.853 6.404 8.435 1.00 0.00 O ATOM 0 H GLU A 143 16.486 2.479 6.644 1.00 0.00 H new ATOM 0 HA GLU A 143 15.746 4.335 8.758 1.00 0.00 H new ATOM 0 HB2 GLU A 143 18.030 4.039 7.589 1.00 0.00 H new ATOM 0 HB3 GLU A 143 17.289 4.705 6.147 1.00 0.00 H new ATOM 0 HG2 GLU A 143 16.915 6.845 7.218 1.00 0.00 H new ATOM 0 HG3 GLU A 143 17.335 6.203 8.794 1.00 0.00 H new ATOM 2042 N GLU A 144 14.385 6.098 7.544 1.00 0.00 N ATOM 2043 CA GLU A 144 13.250 6.932 7.128 1.00 0.00 C ATOM 2044 C GLU A 144 13.735 8.296 6.603 1.00 0.00 C ATOM 2045 O GLU A 144 14.504 9.000 7.266 1.00 0.00 O ATOM 2046 CB GLU A 144 12.296 7.094 8.321 1.00 0.00 C ATOM 2047 CG GLU A 144 10.977 7.783 7.947 1.00 0.00 C ATOM 2048 CD GLU A 144 10.173 8.109 9.219 1.00 0.00 C ATOM 2049 OE1 GLU A 144 9.452 7.222 9.733 1.00 0.00 O ATOM 2050 OE2 GLU A 144 10.278 9.254 9.721 1.00 0.00 O ATOM 0 H GLU A 144 14.912 6.511 8.314 1.00 0.00 H new ATOM 0 HA GLU A 144 12.718 6.449 6.308 1.00 0.00 H new ATOM 0 HB2 GLU A 144 12.080 6.112 8.742 1.00 0.00 H new ATOM 0 HB3 GLU A 144 12.793 7.672 9.100 1.00 0.00 H new ATOM 0 HG2 GLU A 144 11.180 8.698 7.391 1.00 0.00 H new ATOM 0 HG3 GLU A 144 10.392 7.136 7.293 1.00 0.00 H new ATOM 2057 N VAL A 145 13.278 8.667 5.403 1.00 0.00 N ATOM 2058 CA VAL A 145 13.719 9.834 4.621 1.00 0.00 C ATOM 2059 C VAL A 145 12.518 10.473 3.915 1.00 0.00 C ATOM 2060 O VAL A 145 11.692 9.786 3.315 1.00 0.00 O ATOM 2061 CB VAL A 145 14.782 9.402 3.581 1.00 0.00 C ATOM 2062 CG1 VAL A 145 15.135 10.514 2.588 1.00 0.00 C ATOM 2063 CG2 VAL A 145 16.079 8.931 4.249 1.00 0.00 C ATOM 0 H VAL A 145 12.552 8.135 4.923 1.00 0.00 H new ATOM 0 HA VAL A 145 14.163 10.567 5.294 1.00 0.00 H new ATOM 0 HB VAL A 145 14.321 8.577 3.038 1.00 0.00 H new ATOM 0 HG11 VAL A 145 15.885 10.150 1.885 1.00 0.00 H new ATOM 0 HG12 VAL A 145 14.240 10.812 2.042 1.00 0.00 H new ATOM 0 HG13 VAL A 145 15.532 11.373 3.129 1.00 0.00 H new ATOM 0 HG21 VAL A 145 16.797 8.637 3.483 1.00 0.00 H new ATOM 0 HG22 VAL A 145 16.496 9.742 4.846 1.00 0.00 H new ATOM 0 HG23 VAL A 145 15.867 8.078 4.894 1.00 0.00 H new ATOM 2073 N GLU A 146 12.433 11.802 3.974 1.00 0.00 N ATOM 2074 CA GLU A 146 11.422 12.624 3.295 1.00 0.00 C ATOM 2075 C GLU A 146 11.624 12.660 1.763 1.00 0.00 C ATOM 2076 O GLU A 146 12.734 12.924 1.287 1.00 0.00 O ATOM 2077 CB GLU A 146 11.525 14.039 3.892 1.00 0.00 C ATOM 2078 CG GLU A 146 10.455 14.994 3.362 1.00 0.00 C ATOM 2079 CD GLU A 146 10.555 16.368 4.050 1.00 0.00 C ATOM 2080 OE1 GLU A 146 10.059 16.519 5.192 1.00 0.00 O ATOM 2081 OE2 GLU A 146 11.135 17.310 3.453 1.00 0.00 O ATOM 0 H GLU A 146 13.091 12.361 4.517 1.00 0.00 H new ATOM 0 HA GLU A 146 10.432 12.196 3.453 1.00 0.00 H new ATOM 0 HB2 GLU A 146 11.442 13.976 4.977 1.00 0.00 H new ATOM 0 HB3 GLU A 146 12.511 14.449 3.671 1.00 0.00 H new ATOM 0 HG2 GLU A 146 10.570 15.113 2.285 1.00 0.00 H new ATOM 0 HG3 GLU A 146 9.466 14.569 3.532 1.00 0.00 H new ATOM 2088 N LEU A 147 10.562 12.426 0.977 1.00 0.00 N ATOM 2089 CA LEU A 147 10.626 12.479 -0.495 1.00 0.00 C ATOM 2090 C LEU A 147 10.553 13.909 -1.073 1.00 0.00 C ATOM 2091 O LEU A 147 10.045 14.840 -0.441 1.00 0.00 O ATOM 2092 CB LEU A 147 9.485 11.635 -1.085 1.00 0.00 C ATOM 2093 CG LEU A 147 9.529 10.148 -0.708 1.00 0.00 C ATOM 2094 CD1 LEU A 147 8.322 9.446 -1.315 1.00 0.00 C ATOM 2095 CD2 LEU A 147 10.794 9.447 -1.203 1.00 0.00 C ATOM 0 H LEU A 147 9.637 12.195 1.340 1.00 0.00 H new ATOM 0 HA LEU A 147 11.601 12.080 -0.776 1.00 0.00 H new ATOM 0 HB2 LEU A 147 8.534 12.052 -0.754 1.00 0.00 H new ATOM 0 HB3 LEU A 147 9.511 11.722 -2.171 1.00 0.00 H new ATOM 0 HG LEU A 147 9.522 10.093 0.381 1.00 0.00 H new ATOM 0 HD11 LEU A 147 8.346 8.389 -1.052 1.00 0.00 H new ATOM 0 HD12 LEU A 147 7.407 9.896 -0.929 1.00 0.00 H new ATOM 0 HD13 LEU A 147 8.348 9.551 -2.400 1.00 0.00 H new ATOM 0 HD21 LEU A 147 10.769 8.398 -0.907 1.00 0.00 H new ATOM 0 HD22 LEU A 147 10.847 9.516 -2.290 1.00 0.00 H new ATOM 0 HD23 LEU A 147 11.670 9.926 -0.766 1.00 0.00 H new ATOM 2107 N LEU A 148 11.013 14.053 -2.321 1.00 0.00 N ATOM 2108 CA LEU A 148 10.911 15.273 -3.137 1.00 0.00 C ATOM 2109 C LEU A 148 9.452 15.608 -3.537 1.00 0.00 C ATOM 2110 O LEU A 148 8.596 14.714 -3.559 1.00 0.00 O ATOM 2111 CB LEU A 148 11.774 15.079 -4.403 1.00 0.00 C ATOM 2112 CG LEU A 148 13.289 14.936 -4.155 1.00 0.00 C ATOM 2113 CD1 LEU A 148 14.001 14.684 -5.484 1.00 0.00 C ATOM 2114 CD2 LEU A 148 13.899 16.186 -3.517 1.00 0.00 C ATOM 0 H LEU A 148 11.486 13.294 -2.812 1.00 0.00 H new ATOM 0 HA LEU A 148 11.268 16.113 -2.542 1.00 0.00 H new ATOM 0 HB2 LEU A 148 11.424 14.191 -4.928 1.00 0.00 H new ATOM 0 HB3 LEU A 148 11.610 15.928 -5.067 1.00 0.00 H new ATOM 0 HG LEU A 148 13.422 14.101 -3.467 1.00 0.00 H new ATOM 0 HD11 LEU A 148 15.072 14.583 -5.309 1.00 0.00 H new ATOM 0 HD12 LEU A 148 13.618 13.768 -5.934 1.00 0.00 H new ATOM 0 HD13 LEU A 148 13.821 15.522 -6.158 1.00 0.00 H new ATOM 0 HD21 LEU A 148 14.967 16.032 -3.364 1.00 0.00 H new ATOM 0 HD22 LEU A 148 13.746 17.042 -4.175 1.00 0.00 H new ATOM 0 HD23 LEU A 148 13.419 16.376 -2.557 1.00 0.00 H new ATOM 2126 N PRO A 149 9.140 16.871 -3.899 1.00 0.00 N ATOM 2127 CA PRO A 149 7.808 17.261 -4.366 1.00 0.00 C ATOM 2128 C PRO A 149 7.492 16.709 -5.777 1.00 0.00 C ATOM 2129 O PRO A 149 8.412 16.468 -6.570 1.00 0.00 O ATOM 2130 CB PRO A 149 7.805 18.793 -4.339 1.00 0.00 C ATOM 2131 CG PRO A 149 9.270 19.160 -4.565 1.00 0.00 C ATOM 2132 CD PRO A 149 10.031 18.026 -3.879 1.00 0.00 C ATOM 0 HA PRO A 149 7.029 16.843 -3.729 1.00 0.00 H new ATOM 0 HB2 PRO A 149 7.164 19.206 -5.117 1.00 0.00 H new ATOM 0 HB3 PRO A 149 7.438 19.176 -3.387 1.00 0.00 H new ATOM 0 HG2 PRO A 149 9.510 19.220 -5.627 1.00 0.00 H new ATOM 0 HG3 PRO A 149 9.513 20.129 -4.128 1.00 0.00 H new ATOM 0 HD2 PRO A 149 10.962 17.809 -4.402 1.00 0.00 H new ATOM 0 HD3 PRO A 149 10.295 18.297 -2.857 1.00 0.00 H new ATOM 2140 N PRO A 150 6.202 16.512 -6.120 1.00 0.00 N ATOM 2141 CA PRO A 150 5.772 16.012 -7.429 1.00 0.00 C ATOM 2142 C PRO A 150 5.838 17.085 -8.532 1.00 0.00 C ATOM 2143 O PRO A 150 6.011 18.280 -8.270 1.00 0.00 O ATOM 2144 CB PRO A 150 4.330 15.540 -7.202 1.00 0.00 C ATOM 2145 CG PRO A 150 3.811 16.517 -6.148 1.00 0.00 C ATOM 2146 CD PRO A 150 5.040 16.757 -5.272 1.00 0.00 C ATOM 0 HA PRO A 150 6.429 15.217 -7.783 1.00 0.00 H new ATOM 0 HB2 PRO A 150 3.742 15.585 -8.118 1.00 0.00 H new ATOM 0 HB3 PRO A 150 4.293 14.509 -6.850 1.00 0.00 H new ATOM 0 HG2 PRO A 150 3.448 17.441 -6.598 1.00 0.00 H new ATOM 0 HG3 PRO A 150 2.984 16.094 -5.577 1.00 0.00 H new ATOM 0 HD2 PRO A 150 5.049 17.776 -4.885 1.00 0.00 H new ATOM 0 HD3 PRO A 150 5.040 16.089 -4.410 1.00 0.00 H new ATOM 2154 N ALA A 151 5.654 16.650 -9.782 1.00 0.00 N ATOM 2155 CA ALA A 151 5.457 17.524 -10.942 1.00 0.00 C ATOM 2156 C ALA A 151 4.184 18.402 -10.800 1.00 0.00 C ATOM 2157 O ALA A 151 3.241 18.006 -10.100 1.00 0.00 O ATOM 2158 CB ALA A 151 5.386 16.622 -12.182 1.00 0.00 C ATOM 0 H ALA A 151 5.638 15.658 -10.021 1.00 0.00 H new ATOM 0 HA ALA A 151 6.287 18.226 -11.027 1.00 0.00 H new ATOM 0 HB1 ALA A 151 5.239 17.236 -13.071 1.00 0.00 H new ATOM 0 HB2 ALA A 151 6.316 16.061 -12.278 1.00 0.00 H new ATOM 0 HB3 ALA A 151 4.552 15.927 -12.079 1.00 0.00 H new ATOM 2164 N PRO A 152 4.100 19.568 -11.476 1.00 0.00 N ATOM 2165 CA PRO A 152 2.959 20.486 -11.360 1.00 0.00 C ATOM 2166 C PRO A 152 1.679 20.032 -12.086 1.00 0.00 C ATOM 2167 O PRO A 152 0.611 20.624 -11.902 1.00 0.00 O ATOM 2168 CB PRO A 152 3.472 21.827 -11.896 1.00 0.00 C ATOM 2169 CG PRO A 152 4.518 21.411 -12.929 1.00 0.00 C ATOM 2170 CD PRO A 152 5.144 20.166 -12.300 1.00 0.00 C ATOM 0 HA PRO A 152 2.635 20.538 -10.320 1.00 0.00 H new ATOM 0 HB2 PRO A 152 2.671 22.414 -12.347 1.00 0.00 H new ATOM 0 HB3 PRO A 152 3.908 22.437 -11.105 1.00 0.00 H new ATOM 0 HG2 PRO A 152 4.065 21.191 -13.896 1.00 0.00 H new ATOM 0 HG3 PRO A 152 5.257 22.195 -13.094 1.00 0.00 H new ATOM 0 HD2 PRO A 152 5.484 19.470 -13.067 1.00 0.00 H new ATOM 0 HD3 PRO A 152 6.015 20.428 -11.699 1.00 0.00 H new ATOM 2178 N LYS A 153 1.774 18.978 -12.900 1.00 0.00 N ATOM 2179 CA LYS A 153 0.653 18.331 -13.605 1.00 0.00 C ATOM 2180 C LYS A 153 -0.163 17.438 -12.655 1.00 0.00 C ATOM 2181 O LYS A 153 0.406 16.703 -11.844 1.00 0.00 O ATOM 2182 CB LYS A 153 1.219 17.526 -14.791 1.00 0.00 C ATOM 2183 CG LYS A 153 0.113 16.991 -15.720 1.00 0.00 C ATOM 2184 CD LYS A 153 0.670 16.316 -16.985 1.00 0.00 C ATOM 2185 CE LYS A 153 1.512 15.058 -16.717 1.00 0.00 C ATOM 2186 NZ LYS A 153 0.701 13.938 -16.171 1.00 0.00 N ATOM 0 H LYS A 153 2.669 18.530 -13.097 1.00 0.00 H new ATOM 0 HA LYS A 153 -0.032 19.092 -13.979 1.00 0.00 H new ATOM 0 HB2 LYS A 153 1.897 18.158 -15.365 1.00 0.00 H new ATOM 0 HB3 LYS A 153 1.807 16.690 -14.412 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -0.500 16.275 -15.172 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -0.540 17.814 -16.011 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -0.163 16.049 -17.636 1.00 0.00 H new ATOM 0 HD3 LYS A 153 1.280 17.038 -17.528 1.00 0.00 H new ATOM 0 HE2 LYS A 153 1.989 14.739 -17.644 1.00 0.00 H new ATOM 0 HE3 LYS A 153 2.310 15.301 -16.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 1.313 13.114 -16.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 0.266 14.230 -15.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -0.045 13.686 -16.851 1.00 0.00 H new ATOM 2200 N GLY A 154 -1.490 17.464 -12.787 1.00 0.00 N ATOM 2201 CA GLY A 154 -2.415 16.622 -12.017 1.00 0.00 C ATOM 2202 C GLY A 154 -3.896 16.872 -12.334 1.00 0.00 C ATOM 2203 O GLY A 154 -4.231 17.797 -13.082 1.00 0.00 O ATOM 0 H GLY A 154 -1.964 18.083 -13.445 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -2.184 15.575 -12.211 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -2.247 16.794 -10.954 1.00 0.00 H new ATOM 2207 N LYS A 155 -4.767 16.045 -11.732 1.00 0.00 N ATOM 2208 CA LYS A 155 -6.238 15.999 -11.897 1.00 0.00 C ATOM 2209 C LYS A 155 -6.693 16.186 -13.362 1.00 0.00 C ATOM 2210 O LYS A 155 -7.354 17.195 -13.703 1.00 0.00 O ATOM 2211 CB LYS A 155 -6.929 16.960 -10.899 1.00 0.00 C ATOM 2212 CG LYS A 155 -6.957 16.501 -9.428 1.00 0.00 C ATOM 2213 CD LYS A 155 -5.603 16.546 -8.698 1.00 0.00 C ATOM 2214 CE LYS A 155 -5.734 16.216 -7.204 1.00 0.00 C ATOM 2215 NZ LYS A 155 -6.420 17.290 -6.438 1.00 0.00 N ATOM 2216 OXT LYS A 155 -6.409 15.271 -14.171 1.00 0.00 O ATOM 0 H LYS A 155 -4.444 15.340 -11.070 1.00 0.00 H new ATOM 0 HA LYS A 155 -6.568 14.991 -11.647 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -6.426 17.926 -10.948 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -7.956 17.118 -11.229 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -7.665 17.125 -8.883 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -7.337 15.480 -9.391 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -4.917 15.839 -9.165 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -5.165 17.537 -8.812 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -6.287 15.283 -7.089 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -4.742 16.052 -6.784 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -6.377 17.073 -5.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -5.949 18.200 -6.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -7.414 17.349 -6.738 1.00 0.00 H new TER 2230 LYS A 155