USER MOD reduce.3.24.130724 H: found=0, std=0, add=1248, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1248 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 164 LYS NZ :NH3+ -159:sc= 1.53 (180deg=0.589) USER MOD Set 1.2: A 189 SER OG : rot -100:sc= 0.821 USER MOD Set 2.1: A 127 TYR OH : rot 22:sc= 0.2 USER MOD Set 2.2: A 137 GLN : amide:sc= -0.104 K(o=1.3,f=-1.5!) USER MOD Set 2.3: A 229 TYR OH : rot -96:sc= 1.24 USER MOD Set 3.1: A 104 GLN : amide:sc= 1.04 K(o=2.3,f=-3.2) USER MOD Set 3.2: A 107 LYS NZ :NH3+ -143:sc= 1.22 (180deg=0) USER MOD Set 4.1: A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 181 TYR OH : rot 180:sc= 0 USER MOD Set 5.1: A 91 ASN : amide:sc= 0 X(o=0.033,f=0.033) USER MOD Set 5.2: A 92 SER OG : rot 180:sc= 0.033 USER MOD Single : A 90 SER OG : rot 85:sc= 1.26 USER MOD Single : A 95 THR OG1 : rot 41:sc= 0.178 USER MOD Single : A 99 THR OG1 : rot 85:sc= 0.0593 USER MOD Single : A 100 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0425) USER MOD Single : A 101 THR OG1 : rot 73:sc= 1.22 USER MOD Single : A 103 ASN : amide:sc= -0.134 K(o=-0.13,f=-0.66) USER MOD Single : A 108 THR OG1 : rot 86:sc= 0.655 USER MOD Single : A 112 LYS NZ :NH3+ -145:sc=0.000306 (180deg=0) USER MOD Single : A 114 ASN : amide:sc= -0.0711 X(o=-0.071,f=-0.064) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 GLN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 129 TYR OH : rot 154:sc= 0 USER MOD Single : A 139 HIS : no HE2:sc= -0.238 K(o=-0.24,f=-3.5!) USER MOD Single : A 143 ASN : amide:sc= 0.249 X(o=0.25,f=-0.2) USER MOD Single : A 144 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ -169:sc=-0.00454 (180deg=-0.179) USER MOD Single : A 146 THR OG1 : rot -170:sc= 0.00781 USER MOD Single : A 151 ASN : amide:sc= 0.923 K(o=0.92,f=-3.4!) USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 158 TYR OH : rot 48:sc= 1.57 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 ASN : amide:sc= 0.0348 K(o=0.035,f=-1.6!) USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 196 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 MET CE :methyl -170:sc= -0.142 (180deg=-0.401) USER MOD Single : A 205 GLN : amide:sc= 0.159 K(o=0.16,f=-1.1) USER MOD Single : A 206 TYR OH : rot -35:sc= 1.27 USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 212 ASN : amide:sc= -0.138 X(o=-0.14,f=0) USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD Single : A 216 SER OG : rot -119:sc= 0 USER MOD Single : A 217 THR OG1 : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -0.0993 X(o=-0.099,f=-0.56) USER MOD Single : A 224 THR OG1 : rot -148:sc= 1.2 USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 232 GLN : amide:sc= -0.0298 X(o=-0.03,f=0) USER MOD Single : A 234 THR OG1 : rot 180:sc=-0.00629 USER MOD Single : A 240 ASN : amide:sc= 1.03 K(o=1,f=0) USER MOD Single : A 246 LYS NZ :NH3+ -167:sc= -0.161 (180deg=-0.48) USER MOD Single : A 247 ASN : amide:sc= 0 K(o=0,f=-1.6) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 88 30.574 -2.390 -1.308 1.00 0.00 N ATOM 2 CA GLY A 88 31.515 -2.656 -0.216 1.00 0.00 C ATOM 3 C GLY A 88 31.672 -1.468 0.727 1.00 0.00 C ATOM 4 O GLY A 88 32.751 -0.887 0.769 1.00 0.00 O ATOM 0 HA2 GLY A 88 31.172 -3.522 0.351 1.00 0.00 H new ATOM 0 HA3 GLY A 88 32.488 -2.914 -0.635 1.00 0.00 H new ATOM 8 N ALA A 89 30.636 -1.132 1.507 1.00 0.00 N ATOM 9 CA ALA A 89 30.550 -0.060 2.503 1.00 0.00 C ATOM 10 C ALA A 89 30.962 1.365 2.078 1.00 0.00 C ATOM 11 O ALA A 89 30.977 2.255 2.932 1.00 0.00 O ATOM 12 CB ALA A 89 31.298 -0.502 3.770 1.00 0.00 C ATOM 0 H ALA A 89 29.760 -1.651 1.451 1.00 0.00 H new ATOM 0 HA ALA A 89 29.481 0.066 2.674 1.00 0.00 H new ATOM 0 HB1 ALA A 89 31.242 0.287 4.520 1.00 0.00 H new ATOM 0 HB2 ALA A 89 30.841 -1.410 4.164 1.00 0.00 H new ATOM 0 HB3 ALA A 89 32.342 -0.697 3.526 1.00 0.00 H new ATOM 18 N SER A 90 31.240 1.646 0.802 1.00 0.00 N ATOM 19 CA SER A 90 31.648 2.988 0.387 1.00 0.00 C ATOM 20 C SER A 90 30.540 4.026 0.621 1.00 0.00 C ATOM 21 O SER A 90 29.350 3.693 0.638 1.00 0.00 O ATOM 22 CB SER A 90 32.053 2.995 -1.093 1.00 0.00 C ATOM 23 OG SER A 90 32.826 1.870 -1.443 1.00 0.00 O ATOM 0 H SER A 90 31.190 0.966 0.044 1.00 0.00 H new ATOM 0 HA SER A 90 32.505 3.264 1.002 1.00 0.00 H new ATOM 0 HB2 SER A 90 31.156 3.023 -1.712 1.00 0.00 H new ATOM 0 HB3 SER A 90 32.618 3.902 -1.308 1.00 0.00 H new ATOM 0 HG SER A 90 32.233 1.120 -1.659 1.00 0.00 H new ATOM 29 N ASN A 91 30.933 5.302 0.717 1.00 0.00 N ATOM 30 CA ASN A 91 30.032 6.442 0.926 1.00 0.00 C ATOM 31 C ASN A 91 28.931 6.461 -0.136 1.00 0.00 C ATOM 32 O ASN A 91 27.746 6.379 0.189 1.00 0.00 O ATOM 33 CB ASN A 91 30.829 7.762 0.888 1.00 0.00 C ATOM 34 CG ASN A 91 29.903 8.969 0.734 1.00 0.00 C ATOM 35 OD1 ASN A 91 29.248 9.377 1.682 1.00 0.00 O ATOM 36 ND2 ASN A 91 29.802 9.533 -0.460 1.00 0.00 N ATOM 0 H ASN A 91 31.913 5.577 0.650 1.00 0.00 H new ATOM 0 HA ASN A 91 29.565 6.338 1.905 1.00 0.00 H new ATOM 0 HB2 ASN A 91 31.412 7.863 1.803 1.00 0.00 H new ATOM 0 HB3 ASN A 91 31.538 7.737 0.060 1.00 0.00 H new ATOM 0 HD21 ASN A 91 29.170 10.321 -0.600 1.00 0.00 H new ATOM 0 HD22 ASN A 91 30.356 9.179 -1.240 1.00 0.00 H new ATOM 43 N SER A 92 29.330 6.522 -1.406 1.00 0.00 N ATOM 44 CA SER A 92 28.431 6.566 -2.546 1.00 0.00 C ATOM 45 C SER A 92 27.572 5.303 -2.656 1.00 0.00 C ATOM 46 O SER A 92 26.451 5.365 -3.149 1.00 0.00 O ATOM 47 CB SER A 92 29.269 6.774 -3.812 1.00 0.00 C ATOM 48 OG SER A 92 30.298 7.728 -3.576 1.00 0.00 O ATOM 0 H SER A 92 30.315 6.542 -1.671 1.00 0.00 H new ATOM 0 HA SER A 92 27.735 7.394 -2.416 1.00 0.00 H new ATOM 0 HB2 SER A 92 29.708 5.827 -4.125 1.00 0.00 H new ATOM 0 HB3 SER A 92 28.630 7.114 -4.627 1.00 0.00 H new ATOM 0 HG SER A 92 30.826 7.849 -4.393 1.00 0.00 H new ATOM 54 N GLU A 93 28.064 4.152 -2.184 1.00 0.00 N ATOM 55 CA GLU A 93 27.304 2.912 -2.257 1.00 0.00 C ATOM 56 C GLU A 93 26.095 2.938 -1.321 1.00 0.00 C ATOM 57 O GLU A 93 25.131 2.222 -1.589 1.00 0.00 O ATOM 58 CB GLU A 93 28.192 1.700 -1.972 1.00 0.00 C ATOM 59 CG GLU A 93 29.170 1.447 -3.127 1.00 0.00 C ATOM 60 CD GLU A 93 30.049 0.236 -2.831 1.00 0.00 C ATOM 61 OE1 GLU A 93 29.986 -0.768 -3.575 1.00 0.00 O ATOM 62 OE2 GLU A 93 30.778 0.248 -1.809 1.00 0.00 O ATOM 0 H GLU A 93 28.982 4.060 -1.750 1.00 0.00 H new ATOM 0 HA GLU A 93 26.929 2.821 -3.276 1.00 0.00 H new ATOM 0 HB2 GLU A 93 28.749 1.862 -1.049 1.00 0.00 H new ATOM 0 HB3 GLU A 93 27.570 0.818 -1.818 1.00 0.00 H new ATOM 0 HG2 GLU A 93 28.615 1.283 -4.051 1.00 0.00 H new ATOM 0 HG3 GLU A 93 29.794 2.327 -3.281 1.00 0.00 H new ATOM 69 N LYS A 94 26.124 3.717 -0.228 1.00 0.00 N ATOM 70 CA LYS A 94 24.990 3.798 0.697 1.00 0.00 C ATOM 71 C LYS A 94 23.836 4.467 -0.042 1.00 0.00 C ATOM 72 O LYS A 94 22.755 3.892 -0.124 1.00 0.00 O ATOM 73 CB LYS A 94 25.362 4.565 1.983 1.00 0.00 C ATOM 74 CG LYS A 94 24.194 4.700 2.977 1.00 0.00 C ATOM 75 CD LYS A 94 23.757 3.389 3.644 1.00 0.00 C ATOM 76 CE LYS A 94 22.536 3.657 4.537 1.00 0.00 C ATOM 77 NZ LYS A 94 22.327 2.583 5.528 1.00 0.00 N ATOM 0 H LYS A 94 26.921 4.298 0.034 1.00 0.00 H new ATOM 0 HA LYS A 94 24.697 2.798 1.017 1.00 0.00 H new ATOM 0 HB2 LYS A 94 26.190 4.054 2.475 1.00 0.00 H new ATOM 0 HB3 LYS A 94 25.716 5.560 1.714 1.00 0.00 H new ATOM 0 HG2 LYS A 94 24.478 5.409 3.755 1.00 0.00 H new ATOM 0 HG3 LYS A 94 23.338 5.127 2.454 1.00 0.00 H new ATOM 0 HD2 LYS A 94 23.511 2.646 2.885 1.00 0.00 H new ATOM 0 HD3 LYS A 94 24.574 2.980 4.238 1.00 0.00 H new ATOM 0 HE2 LYS A 94 22.668 4.607 5.055 1.00 0.00 H new ATOM 0 HE3 LYS A 94 21.646 3.754 3.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 21.493 2.804 6.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 22.175 1.680 5.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 23.165 2.507 6.139 1.00 0.00 H new ATOM 91 N THR A 95 24.061 5.661 -0.588 1.00 0.00 N ATOM 92 CA THR A 95 23.048 6.398 -1.332 1.00 0.00 C ATOM 93 C THR A 95 22.628 5.611 -2.563 1.00 0.00 C ATOM 94 O THR A 95 21.437 5.508 -2.836 1.00 0.00 O ATOM 95 CB THR A 95 23.544 7.810 -1.651 1.00 0.00 C ATOM 96 OG1 THR A 95 24.951 7.848 -1.832 1.00 0.00 O ATOM 97 CG2 THR A 95 23.193 8.703 -0.461 1.00 0.00 C ATOM 0 H THR A 95 24.957 6.145 -0.525 1.00 0.00 H new ATOM 0 HA THR A 95 22.154 6.519 -0.721 1.00 0.00 H new ATOM 0 HB THR A 95 23.073 8.145 -2.575 1.00 0.00 H new ATOM 0 HG1 THR A 95 25.236 7.063 -2.344 1.00 0.00 H new ATOM 0 HG21 THR A 95 23.534 9.720 -0.656 1.00 0.00 H new ATOM 0 HG22 THR A 95 22.113 8.704 -0.313 1.00 0.00 H new ATOM 0 HG23 THR A 95 23.682 8.323 0.436 1.00 0.00 H new ATOM 105 N ALA A 96 23.572 4.968 -3.252 1.00 0.00 N ATOM 106 CA ALA A 96 23.241 4.172 -4.413 1.00 0.00 C ATOM 107 C ALA A 96 22.295 3.042 -3.982 1.00 0.00 C ATOM 108 O ALA A 96 21.335 2.763 -4.692 1.00 0.00 O ATOM 109 CB ALA A 96 24.524 3.681 -5.061 1.00 0.00 C ATOM 0 H ALA A 96 24.565 4.988 -3.020 1.00 0.00 H new ATOM 0 HA ALA A 96 22.715 4.757 -5.168 1.00 0.00 H new ATOM 0 HB1 ALA A 96 24.282 3.080 -5.937 1.00 0.00 H new ATOM 0 HB2 ALA A 96 25.129 4.536 -5.363 1.00 0.00 H new ATOM 0 HB3 ALA A 96 25.083 3.075 -4.348 1.00 0.00 H new ATOM 115 N LEU A 97 22.513 2.394 -2.826 1.00 0.00 N ATOM 116 CA LEU A 97 21.637 1.335 -2.335 1.00 0.00 C ATOM 117 C LEU A 97 20.286 1.936 -1.954 1.00 0.00 C ATOM 118 O LEU A 97 19.284 1.274 -2.195 1.00 0.00 O ATOM 119 CB LEU A 97 22.249 0.574 -1.143 1.00 0.00 C ATOM 120 CG LEU A 97 21.427 -0.642 -0.639 1.00 0.00 C ATOM 121 CD1 LEU A 97 21.132 -1.666 -1.738 1.00 0.00 C ATOM 122 CD2 LEU A 97 22.213 -1.317 0.489 1.00 0.00 C ATOM 0 H LEU A 97 23.302 2.594 -2.211 1.00 0.00 H new ATOM 0 HA LEU A 97 21.506 0.606 -3.135 1.00 0.00 H new ATOM 0 HB2 LEU A 97 23.243 0.227 -1.426 1.00 0.00 H new ATOM 0 HB3 LEU A 97 22.379 1.272 -0.316 1.00 0.00 H new ATOM 0 HG LEU A 97 20.462 -0.272 -0.292 1.00 0.00 H new ATOM 0 HD11 LEU A 97 20.555 -2.491 -1.321 1.00 0.00 H new ATOM 0 HD12 LEU A 97 20.561 -1.190 -2.535 1.00 0.00 H new ATOM 0 HD13 LEU A 97 22.070 -2.047 -2.142 1.00 0.00 H new ATOM 0 HD21 LEU A 97 21.653 -2.176 0.859 1.00 0.00 H new ATOM 0 HD22 LEU A 97 23.180 -1.650 0.110 1.00 0.00 H new ATOM 0 HD23 LEU A 97 22.366 -0.607 1.301 1.00 0.00 H new ATOM 134 N LEU A 98 20.228 3.158 -1.405 1.00 0.00 N ATOM 135 CA LEU A 98 18.975 3.827 -1.031 1.00 0.00 C ATOM 136 C LEU A 98 18.144 4.026 -2.309 1.00 0.00 C ATOM 137 O LEU A 98 17.030 3.517 -2.428 1.00 0.00 O ATOM 138 CB LEU A 98 19.252 5.202 -0.366 1.00 0.00 C ATOM 139 CG LEU A 98 19.486 5.165 1.155 1.00 0.00 C ATOM 140 CD1 LEU A 98 20.480 6.245 1.588 1.00 0.00 C ATOM 141 CD2 LEU A 98 18.177 5.402 1.911 1.00 0.00 C ATOM 0 H LEU A 98 21.059 3.715 -1.206 1.00 0.00 H new ATOM 0 HA LEU A 98 18.436 3.213 -0.309 1.00 0.00 H new ATOM 0 HB2 LEU A 98 20.127 5.646 -0.840 1.00 0.00 H new ATOM 0 HB3 LEU A 98 18.409 5.862 -0.571 1.00 0.00 H new ATOM 0 HG LEU A 98 19.885 4.178 1.390 1.00 0.00 H new ATOM 0 HD11 LEU A 98 20.625 6.194 2.667 1.00 0.00 H new ATOM 0 HD12 LEU A 98 21.434 6.084 1.086 1.00 0.00 H new ATOM 0 HD13 LEU A 98 20.090 7.227 1.320 1.00 0.00 H new ATOM 0 HD21 LEU A 98 18.366 5.372 2.984 1.00 0.00 H new ATOM 0 HD22 LEU A 98 17.773 6.378 1.641 1.00 0.00 H new ATOM 0 HD23 LEU A 98 17.459 4.626 1.647 1.00 0.00 H new ATOM 153 N THR A 99 18.718 4.671 -3.321 1.00 0.00 N ATOM 154 CA THR A 99 18.065 4.936 -4.596 1.00 0.00 C ATOM 155 C THR A 99 17.664 3.619 -5.274 1.00 0.00 C ATOM 156 O THR A 99 16.517 3.459 -5.700 1.00 0.00 O ATOM 157 CB THR A 99 18.998 5.811 -5.447 1.00 0.00 C ATOM 158 OG1 THR A 99 19.331 6.976 -4.719 1.00 0.00 O ATOM 159 CG2 THR A 99 18.360 6.237 -6.767 1.00 0.00 C ATOM 0 H THR A 99 19.671 5.031 -3.275 1.00 0.00 H new ATOM 0 HA THR A 99 17.135 5.487 -4.455 1.00 0.00 H new ATOM 0 HB THR A 99 19.881 5.214 -5.676 1.00 0.00 H new ATOM 0 HG1 THR A 99 20.090 6.787 -4.129 1.00 0.00 H new ATOM 0 HG21 THR A 99 19.062 6.853 -7.328 1.00 0.00 H new ATOM 0 HG22 THR A 99 18.106 5.352 -7.351 1.00 0.00 H new ATOM 0 HG23 THR A 99 17.455 6.810 -6.565 1.00 0.00 H new ATOM 167 N LYS A 100 18.568 2.635 -5.337 1.00 0.00 N ATOM 168 CA LYS A 100 18.259 1.349 -5.959 1.00 0.00 C ATOM 169 C LYS A 100 17.125 0.666 -5.199 1.00 0.00 C ATOM 170 O LYS A 100 16.194 0.175 -5.831 1.00 0.00 O ATOM 171 CB LYS A 100 19.516 0.462 -6.055 1.00 0.00 C ATOM 172 CG LYS A 100 19.389 -0.573 -7.186 1.00 0.00 C ATOM 173 CD LYS A 100 20.198 -0.206 -8.433 1.00 0.00 C ATOM 174 CE LYS A 100 21.699 -0.475 -8.300 1.00 0.00 C ATOM 175 NZ LYS A 100 22.030 -1.912 -8.244 1.00 0.00 N ATOM 0 H LYS A 100 19.515 2.707 -4.966 1.00 0.00 H new ATOM 0 HA LYS A 100 17.922 1.519 -6.982 1.00 0.00 H new ATOM 0 HB2 LYS A 100 20.392 1.087 -6.229 1.00 0.00 H new ATOM 0 HB3 LYS A 100 19.674 -0.051 -5.106 1.00 0.00 H new ATOM 0 HG2 LYS A 100 19.720 -1.545 -6.819 1.00 0.00 H new ATOM 0 HG3 LYS A 100 18.339 -0.676 -7.459 1.00 0.00 H new ATOM 0 HD2 LYS A 100 19.812 -0.769 -9.283 1.00 0.00 H new ATOM 0 HD3 LYS A 100 20.046 0.850 -8.655 1.00 0.00 H new ATOM 0 HE2 LYS A 100 22.219 -0.022 -9.144 1.00 0.00 H new ATOM 0 HE3 LYS A 100 22.070 0.012 -7.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 23.063 -2.032 -8.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 21.659 -2.319 -7.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 21.602 -2.399 -9.057 1.00 0.00 H new ATOM 189 N THR A 101 17.171 0.646 -3.866 1.00 0.00 N ATOM 190 CA THR A 101 16.158 0.037 -3.008 1.00 0.00 C ATOM 191 C THR A 101 14.789 0.599 -3.354 1.00 0.00 C ATOM 192 O THR A 101 13.837 -0.171 -3.454 1.00 0.00 O ATOM 193 CB THR A 101 16.507 0.253 -1.526 1.00 0.00 C ATOM 194 OG1 THR A 101 17.625 -0.541 -1.197 1.00 0.00 O ATOM 195 CG2 THR A 101 15.360 -0.116 -0.588 1.00 0.00 C ATOM 0 H THR A 101 17.937 1.066 -3.340 1.00 0.00 H new ATOM 0 HA THR A 101 16.135 -1.039 -3.180 1.00 0.00 H new ATOM 0 HB THR A 101 16.715 1.315 -1.396 1.00 0.00 H new ATOM 0 HG1 THR A 101 18.431 -0.154 -1.600 1.00 0.00 H new ATOM 0 HG21 THR A 101 15.664 0.057 0.444 1.00 0.00 H new ATOM 0 HG22 THR A 101 14.490 0.499 -0.818 1.00 0.00 H new ATOM 0 HG23 THR A 101 15.106 -1.168 -0.720 1.00 0.00 H new ATOM 203 N LEU A 102 14.678 1.911 -3.564 1.00 0.00 N ATOM 204 CA LEU A 102 13.412 2.532 -3.910 1.00 0.00 C ATOM 205 C LEU A 102 12.866 1.932 -5.204 1.00 0.00 C ATOM 206 O LEU A 102 11.725 1.482 -5.247 1.00 0.00 O ATOM 207 CB LEU A 102 13.613 4.057 -4.013 1.00 0.00 C ATOM 208 CG LEU A 102 12.359 4.919 -4.259 1.00 0.00 C ATOM 209 CD1 LEU A 102 11.848 4.886 -5.702 1.00 0.00 C ATOM 210 CD2 LEU A 102 11.228 4.544 -3.307 1.00 0.00 C ATOM 0 H LEU A 102 15.460 2.563 -3.498 1.00 0.00 H new ATOM 0 HA LEU A 102 12.671 2.338 -3.134 1.00 0.00 H new ATOM 0 HB2 LEU A 102 14.082 4.399 -3.090 1.00 0.00 H new ATOM 0 HB3 LEU A 102 14.319 4.251 -4.820 1.00 0.00 H new ATOM 0 HG LEU A 102 12.683 5.941 -4.063 1.00 0.00 H new ATOM 0 HD11 LEU A 102 10.964 5.518 -5.790 1.00 0.00 H new ATOM 0 HD12 LEU A 102 12.625 5.254 -6.372 1.00 0.00 H new ATOM 0 HD13 LEU A 102 11.590 3.862 -5.973 1.00 0.00 H new ATOM 0 HD21 LEU A 102 10.360 5.171 -3.508 1.00 0.00 H new ATOM 0 HD22 LEU A 102 10.961 3.497 -3.453 1.00 0.00 H new ATOM 0 HD23 LEU A 102 11.554 4.695 -2.278 1.00 0.00 H new ATOM 222 N ASN A 103 13.677 1.903 -6.260 1.00 0.00 N ATOM 223 CA ASN A 103 13.239 1.388 -7.558 1.00 0.00 C ATOM 224 C ASN A 103 12.909 -0.088 -7.555 1.00 0.00 C ATOM 225 O ASN A 103 11.853 -0.511 -8.022 1.00 0.00 O ATOM 226 CB ASN A 103 14.290 1.651 -8.656 1.00 0.00 C ATOM 227 CG ASN A 103 13.729 2.518 -9.784 1.00 0.00 C ATOM 228 OD1 ASN A 103 12.901 3.397 -9.576 1.00 0.00 O ATOM 229 ND2 ASN A 103 14.156 2.293 -11.014 1.00 0.00 N ATOM 0 H ASN A 103 14.643 2.231 -6.243 1.00 0.00 H new ATOM 0 HA ASN A 103 12.320 1.934 -7.771 1.00 0.00 H new ATOM 0 HB2 ASN A 103 15.158 2.143 -8.217 1.00 0.00 H new ATOM 0 HB3 ASN A 103 14.634 0.701 -9.065 1.00 0.00 H new ATOM 0 HD21 ASN A 103 13.796 2.851 -11.789 1.00 0.00 H new ATOM 0 HD22 ASN A 103 14.845 1.562 -11.189 1.00 0.00 H new ATOM 236 N GLN A 104 13.849 -0.870 -7.049 1.00 0.00 N ATOM 237 CA GLN A 104 13.747 -2.309 -6.974 1.00 0.00 C ATOM 238 C GLN A 104 12.588 -2.696 -6.070 1.00 0.00 C ATOM 239 O GLN A 104 11.842 -3.602 -6.404 1.00 0.00 O ATOM 240 CB GLN A 104 15.074 -2.869 -6.467 1.00 0.00 C ATOM 241 CG GLN A 104 16.272 -2.417 -7.322 1.00 0.00 C ATOM 242 CD GLN A 104 16.817 -3.513 -8.230 1.00 0.00 C ATOM 243 OE1 GLN A 104 16.427 -3.587 -9.392 1.00 0.00 O ATOM 244 NE2 GLN A 104 17.726 -4.357 -7.767 1.00 0.00 N ATOM 0 H GLN A 104 14.724 -0.507 -6.671 1.00 0.00 H new ATOM 0 HA GLN A 104 13.548 -2.731 -7.959 1.00 0.00 H new ATOM 0 HB2 GLN A 104 15.228 -2.552 -5.436 1.00 0.00 H new ATOM 0 HB3 GLN A 104 15.026 -3.958 -6.462 1.00 0.00 H new ATOM 0 HG2 GLN A 104 15.972 -1.566 -7.933 1.00 0.00 H new ATOM 0 HG3 GLN A 104 17.069 -2.072 -6.663 1.00 0.00 H new ATOM 0 HE21 GLN A 104 18.042 -4.286 -6.800 1.00 0.00 H new ATOM 0 HE22 GLN A 104 18.110 -5.078 -8.377 1.00 0.00 H new ATOM 253 N GLY A 105 12.412 -2.021 -4.936 1.00 0.00 N ATOM 254 CA GLY A 105 11.323 -2.330 -4.029 1.00 0.00 C ATOM 255 C GLY A 105 10.014 -2.126 -4.783 1.00 0.00 C ATOM 256 O GLY A 105 9.216 -3.056 -4.857 1.00 0.00 O ATOM 0 H GLY A 105 13.013 -1.257 -4.628 1.00 0.00 H new ATOM 0 HA2 GLY A 105 11.402 -3.357 -3.673 1.00 0.00 H new ATOM 0 HA3 GLY A 105 11.362 -1.685 -3.151 1.00 0.00 H new ATOM 260 N VAL A 106 9.816 -0.956 -5.404 1.00 0.00 N ATOM 261 CA VAL A 106 8.620 -0.617 -6.178 1.00 0.00 C ATOM 262 C VAL A 106 8.361 -1.654 -7.262 1.00 0.00 C ATOM 263 O VAL A 106 7.259 -2.201 -7.340 1.00 0.00 O ATOM 264 CB VAL A 106 8.763 0.813 -6.741 1.00 0.00 C ATOM 265 CG1 VAL A 106 7.811 1.138 -7.896 1.00 0.00 C ATOM 266 CG2 VAL A 106 8.534 1.883 -5.670 1.00 0.00 C ATOM 0 H VAL A 106 10.502 -0.201 -5.380 1.00 0.00 H new ATOM 0 HA VAL A 106 7.745 -0.633 -5.529 1.00 0.00 H new ATOM 0 HB VAL A 106 9.789 0.831 -7.109 1.00 0.00 H new ATOM 0 HG11 VAL A 106 7.980 2.162 -8.230 1.00 0.00 H new ATOM 0 HG12 VAL A 106 7.995 0.452 -8.723 1.00 0.00 H new ATOM 0 HG13 VAL A 106 6.780 1.032 -7.559 1.00 0.00 H new ATOM 0 HG21 VAL A 106 8.645 2.872 -6.114 1.00 0.00 H new ATOM 0 HG22 VAL A 106 7.529 1.780 -5.262 1.00 0.00 H new ATOM 0 HG23 VAL A 106 9.265 1.760 -4.871 1.00 0.00 H new ATOM 276 N LYS A 107 9.362 -1.958 -8.083 1.00 0.00 N ATOM 277 CA LYS A 107 9.157 -2.932 -9.157 1.00 0.00 C ATOM 278 C LYS A 107 8.805 -4.311 -8.602 1.00 0.00 C ATOM 279 O LYS A 107 8.077 -5.062 -9.247 1.00 0.00 O ATOM 280 CB LYS A 107 10.359 -2.959 -10.114 1.00 0.00 C ATOM 281 CG LYS A 107 11.396 -4.039 -9.780 1.00 0.00 C ATOM 282 CD LYS A 107 12.637 -3.920 -10.646 1.00 0.00 C ATOM 283 CE LYS A 107 13.592 -5.032 -10.225 1.00 0.00 C ATOM 284 NZ LYS A 107 14.794 -5.089 -11.069 1.00 0.00 N ATOM 0 H LYS A 107 10.299 -1.559 -8.032 1.00 0.00 H new ATOM 0 HA LYS A 107 8.297 -2.615 -9.746 1.00 0.00 H new ATOM 0 HB2 LYS A 107 9.998 -3.118 -11.130 1.00 0.00 H new ATOM 0 HB3 LYS A 107 10.846 -1.984 -10.097 1.00 0.00 H new ATOM 0 HG2 LYS A 107 11.677 -3.960 -8.730 1.00 0.00 H new ATOM 0 HG3 LYS A 107 10.951 -5.024 -9.917 1.00 0.00 H new ATOM 0 HD2 LYS A 107 12.380 -4.013 -11.701 1.00 0.00 H new ATOM 0 HD3 LYS A 107 13.104 -2.943 -10.517 1.00 0.00 H new ATOM 0 HE2 LYS A 107 13.887 -4.880 -9.187 1.00 0.00 H new ATOM 0 HE3 LYS A 107 13.073 -5.989 -10.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 15.070 -6.081 -11.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 14.593 -4.647 -11.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 15.571 -4.579 -10.602 1.00 0.00 H new ATOM 298 N THR A 108 9.333 -4.658 -7.430 1.00 0.00 N ATOM 299 CA THR A 108 9.071 -5.953 -6.825 1.00 0.00 C ATOM 300 C THR A 108 7.665 -5.948 -6.212 1.00 0.00 C ATOM 301 O THR A 108 6.986 -6.973 -6.205 1.00 0.00 O ATOM 302 CB THR A 108 10.206 -6.291 -5.839 1.00 0.00 C ATOM 303 OG1 THR A 108 11.440 -6.428 -6.525 1.00 0.00 O ATOM 304 CG2 THR A 108 9.975 -7.614 -5.126 1.00 0.00 C ATOM 0 H THR A 108 9.946 -4.055 -6.882 1.00 0.00 H new ATOM 0 HA THR A 108 9.071 -6.754 -7.564 1.00 0.00 H new ATOM 0 HB THR A 108 10.226 -5.471 -5.121 1.00 0.00 H new ATOM 0 HG1 THR A 108 11.856 -5.547 -6.629 1.00 0.00 H new ATOM 0 HG21 THR A 108 10.801 -7.808 -4.442 1.00 0.00 H new ATOM 0 HG22 THR A 108 9.042 -7.566 -4.564 1.00 0.00 H new ATOM 0 HG23 THR A 108 9.915 -8.417 -5.860 1.00 0.00 H new ATOM 312 N ILE A 109 7.202 -4.804 -5.698 1.00 0.00 N ATOM 313 CA ILE A 109 5.877 -4.691 -5.114 1.00 0.00 C ATOM 314 C ILE A 109 4.856 -4.954 -6.215 1.00 0.00 C ATOM 315 O ILE A 109 4.077 -5.902 -6.100 1.00 0.00 O ATOM 316 CB ILE A 109 5.717 -3.266 -4.529 1.00 0.00 C ATOM 317 CG1 ILE A 109 6.520 -3.148 -3.224 1.00 0.00 C ATOM 318 CG2 ILE A 109 4.255 -2.858 -4.309 1.00 0.00 C ATOM 319 CD1 ILE A 109 6.969 -1.706 -2.944 1.00 0.00 C ATOM 0 H ILE A 109 7.739 -3.937 -5.679 1.00 0.00 H new ATOM 0 HA ILE A 109 5.727 -5.412 -4.310 1.00 0.00 H new ATOM 0 HB ILE A 109 6.111 -2.570 -5.270 1.00 0.00 H new ATOM 0 HG12 ILE A 109 5.912 -3.505 -2.393 1.00 0.00 H new ATOM 0 HG13 ILE A 109 7.396 -3.795 -3.279 1.00 0.00 H new ATOM 0 HG21 ILE A 109 4.217 -1.849 -3.898 1.00 0.00 H new ATOM 0 HG22 ILE A 109 3.723 -2.882 -5.260 1.00 0.00 H new ATOM 0 HG23 ILE A 109 3.784 -3.552 -3.612 1.00 0.00 H new ATOM 0 HD11 ILE A 109 7.532 -1.675 -2.011 1.00 0.00 H new ATOM 0 HD12 ILE A 109 7.600 -1.356 -3.761 1.00 0.00 H new ATOM 0 HD13 ILE A 109 6.094 -1.062 -2.861 1.00 0.00 H new ATOM 331 N PHE A 110 4.938 -4.183 -7.301 1.00 0.00 N ATOM 332 CA PHE A 110 4.017 -4.291 -8.421 1.00 0.00 C ATOM 333 C PHE A 110 4.063 -5.676 -9.056 1.00 0.00 C ATOM 334 O PHE A 110 3.000 -6.199 -9.379 1.00 0.00 O ATOM 335 CB PHE A 110 4.259 -3.153 -9.418 1.00 0.00 C ATOM 336 CG PHE A 110 3.628 -1.828 -9.008 1.00 0.00 C ATOM 337 CD1 PHE A 110 2.502 -1.341 -9.701 1.00 0.00 C ATOM 338 CD2 PHE A 110 4.144 -1.080 -7.928 1.00 0.00 C ATOM 339 CE1 PHE A 110 1.920 -0.112 -9.342 1.00 0.00 C ATOM 340 CE2 PHE A 110 3.564 0.147 -7.568 1.00 0.00 C ATOM 341 CZ PHE A 110 2.461 0.638 -8.284 1.00 0.00 C ATOM 0 H PHE A 110 5.651 -3.464 -7.423 1.00 0.00 H new ATOM 0 HA PHE A 110 2.998 -4.177 -8.052 1.00 0.00 H new ATOM 0 HB2 PHE A 110 5.333 -3.011 -9.538 1.00 0.00 H new ATOM 0 HB3 PHE A 110 3.865 -3.446 -10.391 1.00 0.00 H new ATOM 0 HD1 PHE A 110 2.083 -1.916 -10.514 1.00 0.00 H new ATOM 0 HD2 PHE A 110 4.992 -1.455 -7.374 1.00 0.00 H new ATOM 0 HE1 PHE A 110 1.058 0.255 -9.879 1.00 0.00 H new ATOM 0 HE2 PHE A 110 3.966 0.713 -6.741 1.00 0.00 H new ATOM 0 HZ PHE A 110 2.028 1.592 -8.022 1.00 0.00 H new ATOM 351 N ASP A 111 5.239 -6.308 -9.141 1.00 0.00 N ATOM 352 CA ASP A 111 5.373 -7.643 -9.729 1.00 0.00 C ATOM 353 C ASP A 111 4.441 -8.653 -9.062 1.00 0.00 C ATOM 354 O ASP A 111 3.795 -9.443 -9.752 1.00 0.00 O ATOM 355 CB ASP A 111 6.812 -8.164 -9.628 1.00 0.00 C ATOM 356 CG ASP A 111 6.919 -9.585 -10.188 1.00 0.00 C ATOM 357 OD1 ASP A 111 7.206 -10.507 -9.389 1.00 0.00 O ATOM 358 OD2 ASP A 111 6.729 -9.772 -11.411 1.00 0.00 O ATOM 0 H ASP A 111 6.117 -5.911 -8.807 1.00 0.00 H new ATOM 0 HA ASP A 111 5.098 -7.539 -10.779 1.00 0.00 H new ATOM 0 HB2 ASP A 111 7.482 -7.502 -10.176 1.00 0.00 H new ATOM 0 HB3 ASP A 111 7.135 -8.154 -8.587 1.00 0.00 H new ATOM 363 N LYS A 112 4.350 -8.638 -7.727 1.00 0.00 N ATOM 364 CA LYS A 112 3.490 -9.579 -7.022 1.00 0.00 C ATOM 365 C LYS A 112 2.049 -9.107 -6.998 1.00 0.00 C ATOM 366 O LYS A 112 1.146 -9.921 -7.160 1.00 0.00 O ATOM 367 CB LYS A 112 4.016 -9.820 -5.600 1.00 0.00 C ATOM 368 CG LYS A 112 3.871 -11.283 -5.157 1.00 0.00 C ATOM 369 CD LYS A 112 4.769 -12.215 -5.974 1.00 0.00 C ATOM 370 CE LYS A 112 4.891 -13.566 -5.267 1.00 0.00 C ATOM 371 NZ LYS A 112 5.510 -14.570 -6.148 1.00 0.00 N ATOM 0 H LYS A 112 4.857 -7.990 -7.124 1.00 0.00 H new ATOM 0 HA LYS A 112 3.510 -10.525 -7.563 1.00 0.00 H new ATOM 0 HB2 LYS A 112 5.066 -9.532 -5.551 1.00 0.00 H new ATOM 0 HB3 LYS A 112 3.477 -9.178 -4.903 1.00 0.00 H new ATOM 0 HG2 LYS A 112 4.123 -11.370 -4.100 1.00 0.00 H new ATOM 0 HG3 LYS A 112 2.832 -11.594 -5.263 1.00 0.00 H new ATOM 0 HD2 LYS A 112 4.354 -12.353 -6.972 1.00 0.00 H new ATOM 0 HD3 LYS A 112 5.756 -11.768 -6.098 1.00 0.00 H new ATOM 0 HE2 LYS A 112 5.488 -13.454 -4.362 1.00 0.00 H new ATOM 0 HE3 LYS A 112 3.904 -13.909 -4.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 5.086 -15.502 -5.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 5.349 -14.307 -7.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 6.532 -14.612 -5.962 1.00 0.00 H new ATOM 385 N LEU A 113 1.813 -7.807 -6.783 1.00 0.00 N ATOM 386 CA LEU A 113 0.439 -7.295 -6.743 1.00 0.00 C ATOM 387 C LEU A 113 -0.280 -7.530 -8.056 1.00 0.00 C ATOM 388 O LEU A 113 -1.491 -7.727 -8.047 1.00 0.00 O ATOM 389 CB LEU A 113 0.373 -5.810 -6.362 1.00 0.00 C ATOM 390 CG LEU A 113 0.961 -5.497 -4.982 1.00 0.00 C ATOM 391 CD1 LEU A 113 0.705 -4.055 -4.558 1.00 0.00 C ATOM 392 CD2 LEU A 113 0.502 -6.485 -3.910 1.00 0.00 C ATOM 0 H LEU A 113 2.538 -7.104 -6.637 1.00 0.00 H new ATOM 0 HA LEU A 113 -0.070 -7.857 -5.960 1.00 0.00 H new ATOM 0 HB2 LEU A 113 0.906 -5.228 -7.114 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -0.667 -5.485 -6.385 1.00 0.00 H new ATOM 0 HG LEU A 113 2.040 -5.617 -5.082 1.00 0.00 H new ATOM 0 HD11 LEU A 113 1.141 -3.882 -3.574 1.00 0.00 H new ATOM 0 HD12 LEU A 113 1.160 -3.377 -5.280 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -0.369 -3.873 -4.516 1.00 0.00 H new ATOM 0 HD21 LEU A 113 0.948 -6.216 -2.953 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -0.584 -6.452 -3.826 1.00 0.00 H new ATOM 0 HD23 LEU A 113 0.814 -7.492 -4.186 1.00 0.00 H new ATOM 404 N ASN A 114 0.465 -7.558 -9.163 1.00 0.00 N ATOM 405 CA ASN A 114 -0.070 -7.785 -10.503 1.00 0.00 C ATOM 406 C ASN A 114 -0.876 -9.092 -10.608 1.00 0.00 C ATOM 407 O ASN A 114 -1.635 -9.244 -11.561 1.00 0.00 O ATOM 408 CB ASN A 114 1.065 -7.708 -11.534 1.00 0.00 C ATOM 409 CG ASN A 114 0.578 -7.867 -12.969 1.00 0.00 C ATOM 410 OD1 ASN A 114 1.108 -8.669 -13.734 1.00 0.00 O ATOM 411 ND2 ASN A 114 -0.361 -7.051 -13.413 1.00 0.00 N ATOM 0 H ASN A 114 1.476 -7.421 -9.151 1.00 0.00 H new ATOM 0 HA ASN A 114 -0.786 -6.993 -10.722 1.00 0.00 H new ATOM 0 HB2 ASN A 114 1.575 -6.750 -11.433 1.00 0.00 H new ATOM 0 HB3 ASN A 114 1.799 -8.484 -11.317 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -0.647 -7.086 -14.392 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -0.801 -6.385 -12.777 1.00 0.00 H new ATOM 418 N GLU A 115 -0.757 -10.015 -9.645 1.00 0.00 N ATOM 419 CA GLU A 115 -1.494 -11.272 -9.618 1.00 0.00 C ATOM 420 C GLU A 115 -3.000 -10.987 -9.467 1.00 0.00 C ATOM 421 O GLU A 115 -3.783 -11.279 -10.378 1.00 0.00 O ATOM 422 CB GLU A 115 -1.015 -12.147 -8.438 1.00 0.00 C ATOM 423 CG GLU A 115 0.307 -12.892 -8.697 1.00 0.00 C ATOM 424 CD GLU A 115 0.052 -14.372 -9.002 1.00 0.00 C ATOM 425 OE1 GLU A 115 -0.088 -15.164 -8.038 1.00 0.00 O ATOM 426 OE2 GLU A 115 -0.060 -14.747 -10.190 1.00 0.00 O ATOM 0 H GLU A 115 -0.130 -9.900 -8.848 1.00 0.00 H new ATOM 0 HA GLU A 115 -1.314 -11.805 -10.552 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -0.896 -11.515 -7.558 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -1.790 -12.877 -8.204 1.00 0.00 H new ATOM 0 HG2 GLU A 115 0.831 -12.430 -9.533 1.00 0.00 H new ATOM 0 HG3 GLU A 115 0.956 -12.803 -7.826 1.00 0.00 H new ATOM 433 N ARG A 116 -3.427 -10.449 -8.313 1.00 0.00 N ATOM 434 CA ARG A 116 -4.824 -10.143 -7.969 1.00 0.00 C ATOM 435 C ARG A 116 -4.926 -8.971 -6.984 1.00 0.00 C ATOM 436 O ARG A 116 -3.908 -8.470 -6.485 1.00 0.00 O ATOM 437 CB ARG A 116 -5.446 -11.392 -7.285 1.00 0.00 C ATOM 438 CG ARG A 116 -5.635 -12.638 -8.162 1.00 0.00 C ATOM 439 CD ARG A 116 -6.620 -12.370 -9.304 1.00 0.00 C ATOM 440 NE ARG A 116 -6.815 -13.553 -10.150 1.00 0.00 N ATOM 441 CZ ARG A 116 -7.902 -14.334 -10.178 1.00 0.00 C ATOM 442 NH1 ARG A 116 -8.884 -14.182 -9.285 1.00 0.00 N ATOM 443 NH2 ARG A 116 -7.974 -15.264 -11.120 1.00 0.00 N ATOM 0 H ARG A 116 -2.780 -10.205 -7.563 1.00 0.00 H new ATOM 0 HA ARG A 116 -5.347 -9.875 -8.887 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -4.816 -11.665 -6.438 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -6.418 -11.110 -6.881 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -4.673 -12.946 -8.573 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -5.999 -13.464 -7.551 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -7.579 -12.058 -8.890 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -6.252 -11.545 -9.914 1.00 0.00 H new ATOM 0 HE ARG A 116 -6.050 -13.804 -10.776 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -8.813 -13.462 -8.566 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -9.705 -14.786 -9.322 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -7.215 -15.367 -11.794 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -8.788 -15.877 -11.171 1.00 0.00 H new ATOM 457 N CYS A 117 -6.150 -8.612 -6.593 1.00 0.00 N ATOM 458 CA CYS A 117 -6.418 -7.536 -5.649 1.00 0.00 C ATOM 459 C CYS A 117 -6.328 -8.144 -4.245 1.00 0.00 C ATOM 460 O CYS A 117 -6.362 -9.365 -4.078 1.00 0.00 O ATOM 461 CB CYS A 117 -7.836 -6.979 -5.860 1.00 0.00 C ATOM 462 SG CYS A 117 -8.220 -6.345 -7.515 1.00 0.00 S ATOM 0 H CYS A 117 -6.995 -9.072 -6.932 1.00 0.00 H new ATOM 0 HA CYS A 117 -5.704 -6.724 -5.786 1.00 0.00 H new ATOM 0 HB2 CYS A 117 -8.551 -7.767 -5.623 1.00 0.00 H new ATOM 0 HB3 CYS A 117 -7.997 -6.176 -5.141 1.00 0.00 H new ATOM 467 N ILE A 118 -6.158 -7.290 -3.239 1.00 0.00 N ATOM 468 CA ILE A 118 -6.028 -7.648 -1.830 1.00 0.00 C ATOM 469 C ILE A 118 -7.134 -6.948 -1.056 1.00 0.00 C ATOM 470 O ILE A 118 -7.713 -5.963 -1.518 1.00 0.00 O ATOM 471 CB ILE A 118 -4.627 -7.256 -1.286 1.00 0.00 C ATOM 472 CG1 ILE A 118 -4.429 -5.730 -1.450 1.00 0.00 C ATOM 473 CG2 ILE A 118 -3.528 -8.036 -2.024 1.00 0.00 C ATOM 474 CD1 ILE A 118 -3.136 -5.182 -0.875 1.00 0.00 C ATOM 0 H ILE A 118 -6.105 -6.283 -3.392 1.00 0.00 H new ATOM 0 HA ILE A 118 -6.124 -8.727 -1.710 1.00 0.00 H new ATOM 0 HB ILE A 118 -4.561 -7.511 -0.228 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -4.468 -5.487 -2.512 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -5.266 -5.218 -0.975 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -2.552 -7.750 -1.631 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -3.679 -9.105 -1.876 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -3.572 -7.807 -3.089 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -3.092 -4.106 -1.040 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -3.098 -5.387 0.195 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -2.288 -5.660 -1.366 1.00 0.00 H new ATOM 486 N PHE A 119 -7.391 -7.423 0.151 1.00 0.00 N ATOM 487 CA PHE A 119 -8.397 -6.888 1.042 1.00 0.00 C ATOM 488 C PHE A 119 -8.051 -7.257 2.475 1.00 0.00 C ATOM 489 O PHE A 119 -7.626 -8.379 2.760 1.00 0.00 O ATOM 490 CB PHE A 119 -9.799 -7.409 0.676 1.00 0.00 C ATOM 491 CG PHE A 119 -9.793 -8.744 -0.042 1.00 0.00 C ATOM 492 CD1 PHE A 119 -9.922 -8.785 -1.443 1.00 0.00 C ATOM 493 CD2 PHE A 119 -9.494 -9.923 0.667 1.00 0.00 C ATOM 494 CE1 PHE A 119 -9.766 -9.998 -2.126 1.00 0.00 C ATOM 495 CE2 PHE A 119 -9.352 -11.139 -0.016 1.00 0.00 C ATOM 496 CZ PHE A 119 -9.485 -11.175 -1.413 1.00 0.00 C ATOM 0 H PHE A 119 -6.887 -8.217 0.547 1.00 0.00 H new ATOM 0 HA PHE A 119 -8.411 -5.803 0.940 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -10.390 -7.501 1.587 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -10.296 -6.672 0.046 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -10.141 -7.881 -1.992 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -9.374 -9.891 1.740 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -9.862 -10.028 -3.201 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -9.141 -12.046 0.531 1.00 0.00 H new ATOM 0 HZ PHE A 119 -9.371 -12.110 -1.941 1.00 0.00 H new ATOM 506 N TYR A 120 -8.318 -6.322 3.378 1.00 0.00 N ATOM 507 CA TYR A 120 -8.085 -6.474 4.808 1.00 0.00 C ATOM 508 C TYR A 120 -9.271 -5.941 5.606 1.00 0.00 C ATOM 509 O TYR A 120 -9.779 -4.852 5.323 1.00 0.00 O ATOM 510 CB TYR A 120 -6.787 -5.757 5.163 1.00 0.00 C ATOM 511 CG TYR A 120 -6.633 -5.284 6.594 1.00 0.00 C ATOM 512 CD1 TYR A 120 -6.560 -3.903 6.850 1.00 0.00 C ATOM 513 CD2 TYR A 120 -6.588 -6.202 7.660 1.00 0.00 C ATOM 514 CE1 TYR A 120 -6.488 -3.431 8.168 1.00 0.00 C ATOM 515 CE2 TYR A 120 -6.510 -5.736 8.985 1.00 0.00 C ATOM 516 CZ TYR A 120 -6.479 -4.347 9.244 1.00 0.00 C ATOM 517 OH TYR A 120 -6.444 -3.885 10.524 1.00 0.00 O ATOM 0 H TYR A 120 -8.712 -5.415 3.130 1.00 0.00 H new ATOM 0 HA TYR A 120 -7.987 -7.529 5.066 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -5.957 -6.426 4.936 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -6.687 -4.892 4.507 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -6.559 -3.203 6.028 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -6.613 -7.263 7.461 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -6.440 -2.369 8.361 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -6.474 -6.439 9.804 1.00 0.00 H new ATOM 0 HH TYR A 120 -6.443 -4.643 11.145 1.00 0.00 H new ATOM 527 N GLN A 121 -9.731 -6.728 6.583 1.00 0.00 N ATOM 528 CA GLN A 121 -10.838 -6.377 7.452 1.00 0.00 C ATOM 529 C GLN A 121 -10.294 -5.465 8.551 1.00 0.00 C ATOM 530 O GLN A 121 -9.698 -5.934 9.526 1.00 0.00 O ATOM 531 CB GLN A 121 -11.516 -7.659 7.979 1.00 0.00 C ATOM 532 CG GLN A 121 -12.780 -7.348 8.787 1.00 0.00 C ATOM 533 CD GLN A 121 -13.536 -8.545 9.347 1.00 0.00 C ATOM 534 OE1 GLN A 121 -13.034 -9.666 9.437 1.00 0.00 O ATOM 535 NE2 GLN A 121 -14.770 -8.329 9.764 1.00 0.00 N ATOM 0 H GLN A 121 -9.331 -7.643 6.789 1.00 0.00 H new ATOM 0 HA GLN A 121 -11.618 -5.831 6.922 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -11.772 -8.305 7.139 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -10.813 -8.211 8.603 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -12.503 -6.699 9.618 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -13.460 -6.780 8.152 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -15.179 -7.398 9.686 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -15.314 -9.093 10.164 1.00 0.00 H new ATOM 544 N ALA A 122 -10.477 -4.159 8.364 1.00 0.00 N ATOM 545 CA ALA A 122 -10.050 -3.114 9.282 1.00 0.00 C ATOM 546 C ALA A 122 -11.220 -2.812 10.224 1.00 0.00 C ATOM 547 O ALA A 122 -12.030 -1.919 9.976 1.00 0.00 O ATOM 548 CB ALA A 122 -9.587 -1.889 8.486 1.00 0.00 C ATOM 0 H ALA A 122 -10.945 -3.790 7.536 1.00 0.00 H new ATOM 0 HA ALA A 122 -9.199 -3.428 9.886 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -9.267 -1.107 9.175 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -8.753 -2.168 7.841 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -10.410 -1.520 7.875 1.00 0.00 H new ATOM 554 N GLY A 123 -11.367 -3.615 11.281 1.00 0.00 N ATOM 555 CA GLY A 123 -12.425 -3.479 12.273 1.00 0.00 C ATOM 556 C GLY A 123 -13.787 -3.665 11.620 1.00 0.00 C ATOM 557 O GLY A 123 -14.199 -4.802 11.380 1.00 0.00 O ATOM 0 H GLY A 123 -10.737 -4.394 11.471 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -12.289 -4.217 13.063 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -12.370 -2.496 12.742 1.00 0.00 H new ATOM 561 N PHE A 124 -14.479 -2.576 11.283 1.00 0.00 N ATOM 562 CA PHE A 124 -15.798 -2.599 10.655 1.00 0.00 C ATOM 563 C PHE A 124 -15.764 -2.362 9.136 1.00 0.00 C ATOM 564 O PHE A 124 -16.660 -2.829 8.431 1.00 0.00 O ATOM 565 CB PHE A 124 -16.664 -1.543 11.350 1.00 0.00 C ATOM 566 CG PHE A 124 -18.057 -1.411 10.772 1.00 0.00 C ATOM 567 CD1 PHE A 124 -18.377 -0.316 9.951 1.00 0.00 C ATOM 568 CD2 PHE A 124 -19.015 -2.414 11.002 1.00 0.00 C ATOM 569 CE1 PHE A 124 -19.648 -0.225 9.363 1.00 0.00 C ATOM 570 CE2 PHE A 124 -20.295 -2.308 10.431 1.00 0.00 C ATOM 571 CZ PHE A 124 -20.613 -1.218 9.603 1.00 0.00 C ATOM 0 H PHE A 124 -14.128 -1.632 11.444 1.00 0.00 H new ATOM 0 HA PHE A 124 -16.216 -3.598 10.776 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -16.743 -1.792 12.408 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -16.162 -0.577 11.286 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -17.644 0.456 9.772 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -18.767 -3.266 11.618 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -19.886 0.612 8.723 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -21.037 -3.067 10.629 1.00 0.00 H new ATOM 0 HZ PHE A 124 -21.592 -1.144 9.154 1.00 0.00 H new ATOM 581 N TRP A 125 -14.755 -1.659 8.614 1.00 0.00 N ATOM 582 CA TRP A 125 -14.630 -1.363 7.188 1.00 0.00 C ATOM 583 C TRP A 125 -13.586 -2.267 6.546 1.00 0.00 C ATOM 584 O TRP A 125 -12.517 -2.460 7.127 1.00 0.00 O ATOM 585 CB TRP A 125 -14.253 0.114 7.027 1.00 0.00 C ATOM 586 CG TRP A 125 -15.357 1.057 7.385 1.00 0.00 C ATOM 587 CD1 TRP A 125 -15.413 1.879 8.458 1.00 0.00 C ATOM 588 CD2 TRP A 125 -16.615 1.235 6.684 1.00 0.00 C ATOM 589 NE1 TRP A 125 -16.622 2.544 8.468 1.00 0.00 N ATOM 590 CE2 TRP A 125 -17.436 2.121 7.439 1.00 0.00 C ATOM 591 CE3 TRP A 125 -17.146 0.705 5.493 1.00 0.00 C ATOM 592 CZ2 TRP A 125 -18.763 2.389 7.077 1.00 0.00 C ATOM 593 CZ3 TRP A 125 -18.463 0.995 5.107 1.00 0.00 C ATOM 594 CH2 TRP A 125 -19.280 1.796 5.921 1.00 0.00 C ATOM 0 H TRP A 125 -13.995 -1.276 9.177 1.00 0.00 H new ATOM 0 HA TRP A 125 -15.578 -1.551 6.685 1.00 0.00 H new ATOM 0 HB2 TRP A 125 -13.386 0.329 7.652 1.00 0.00 H new ATOM 0 HB3 TRP A 125 -13.954 0.293 5.994 1.00 0.00 H new ATOM 0 HD1 TRP A 125 -14.631 1.997 9.194 1.00 0.00 H new ATOM 0 HE1 TRP A 125 -16.880 3.257 9.150 1.00 0.00 H new ATOM 0 HE3 TRP A 125 -16.534 0.069 4.871 1.00 0.00 H new ATOM 0 HZ2 TRP A 125 -19.376 3.042 7.680 1.00 0.00 H new ATOM 0 HZ3 TRP A 125 -18.850 0.600 4.179 1.00 0.00 H new ATOM 0 HH2 TRP A 125 -20.314 1.955 5.653 1.00 0.00 H new ATOM 605 N ILE A 126 -13.889 -2.888 5.408 1.00 0.00 N ATOM 606 CA ILE A 126 -12.947 -3.750 4.712 1.00 0.00 C ATOM 607 C ILE A 126 -12.330 -2.836 3.666 1.00 0.00 C ATOM 608 O ILE A 126 -13.042 -2.161 2.929 1.00 0.00 O ATOM 609 CB ILE A 126 -13.606 -5.015 4.112 1.00 0.00 C ATOM 610 CG1 ILE A 126 -14.113 -5.997 5.191 1.00 0.00 C ATOM 611 CG2 ILE A 126 -12.563 -5.780 3.274 1.00 0.00 C ATOM 612 CD1 ILE A 126 -15.398 -5.613 5.925 1.00 0.00 C ATOM 0 H ILE A 126 -14.795 -2.805 4.946 1.00 0.00 H new ATOM 0 HA ILE A 126 -12.198 -4.172 5.382 1.00 0.00 H new ATOM 0 HB ILE A 126 -14.453 -4.671 3.519 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -14.268 -6.968 4.720 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -13.324 -6.124 5.932 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -13.022 -6.673 2.849 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -12.202 -5.139 2.470 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -11.727 -6.070 3.910 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -15.645 -6.384 6.654 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -15.254 -4.662 6.437 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -16.213 -5.519 5.207 1.00 0.00 H new ATOM 624 N TYR A 127 -11.009 -2.788 3.629 1.00 0.00 N ATOM 625 CA TYR A 127 -10.236 -1.967 2.718 1.00 0.00 C ATOM 626 C TYR A 127 -9.768 -2.896 1.611 1.00 0.00 C ATOM 627 O TYR A 127 -9.100 -3.885 1.916 1.00 0.00 O ATOM 628 CB TYR A 127 -9.091 -1.340 3.516 1.00 0.00 C ATOM 629 CG TYR A 127 -9.482 -0.125 4.339 1.00 0.00 C ATOM 630 CD1 TYR A 127 -8.905 1.130 4.071 1.00 0.00 C ATOM 631 CD2 TYR A 127 -10.323 -0.264 5.456 1.00 0.00 C ATOM 632 CE1 TYR A 127 -9.188 2.241 4.884 1.00 0.00 C ATOM 633 CE2 TYR A 127 -10.553 0.819 6.319 1.00 0.00 C ATOM 634 CZ TYR A 127 -9.960 2.075 6.051 1.00 0.00 C ATOM 635 OH TYR A 127 -10.042 3.100 6.941 1.00 0.00 O ATOM 0 H TYR A 127 -10.426 -3.341 4.257 1.00 0.00 H new ATOM 0 HA TYR A 127 -10.795 -1.146 2.268 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -8.675 -2.095 4.183 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -8.298 -1.054 2.825 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -8.236 1.241 3.230 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -10.797 -1.214 5.653 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -8.815 3.218 4.615 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -11.183 0.693 7.187 1.00 0.00 H new ATOM 0 HH TYR A 127 -9.830 3.943 6.489 1.00 0.00 H new ATOM 645 N GLU A 128 -10.142 -2.615 0.362 1.00 0.00 N ATOM 646 CA GLU A 128 -9.810 -3.412 -0.814 1.00 0.00 C ATOM 647 C GLU A 128 -8.933 -2.606 -1.774 1.00 0.00 C ATOM 648 O GLU A 128 -9.305 -1.501 -2.176 1.00 0.00 O ATOM 649 CB GLU A 128 -11.106 -3.834 -1.524 1.00 0.00 C ATOM 650 CG GLU A 128 -10.877 -5.003 -2.490 1.00 0.00 C ATOM 651 CD GLU A 128 -11.905 -5.057 -3.623 1.00 0.00 C ATOM 652 OE1 GLU A 128 -11.889 -4.194 -4.534 1.00 0.00 O ATOM 653 OE2 GLU A 128 -12.715 -6.007 -3.658 1.00 0.00 O ATOM 0 H GLU A 128 -10.705 -1.795 0.136 1.00 0.00 H new ATOM 0 HA GLU A 128 -9.258 -4.298 -0.500 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -11.851 -4.119 -0.781 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -11.512 -2.984 -2.073 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -9.878 -4.922 -2.918 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -10.910 -5.939 -1.932 1.00 0.00 H new ATOM 660 N TYR A 129 -7.768 -3.152 -2.132 1.00 0.00 N ATOM 661 CA TYR A 129 -6.822 -2.511 -3.051 1.00 0.00 C ATOM 662 C TYR A 129 -6.534 -3.382 -4.279 1.00 0.00 C ATOM 663 O TYR A 129 -6.173 -4.553 -4.137 1.00 0.00 O ATOM 664 CB TYR A 129 -5.526 -2.158 -2.308 1.00 0.00 C ATOM 665 CG TYR A 129 -4.476 -1.480 -3.171 1.00 0.00 C ATOM 666 CD1 TYR A 129 -3.154 -1.965 -3.223 1.00 0.00 C ATOM 667 CD2 TYR A 129 -4.824 -0.335 -3.909 1.00 0.00 C ATOM 668 CE1 TYR A 129 -2.184 -1.281 -3.979 1.00 0.00 C ATOM 669 CE2 TYR A 129 -3.867 0.335 -4.686 1.00 0.00 C ATOM 670 CZ TYR A 129 -2.540 -0.139 -4.739 1.00 0.00 C ATOM 671 OH TYR A 129 -1.623 0.564 -5.457 1.00 0.00 O ATOM 0 H TYR A 129 -7.451 -4.059 -1.790 1.00 0.00 H new ATOM 0 HA TYR A 129 -7.280 -1.593 -3.418 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -5.768 -1.504 -1.470 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -5.101 -3.070 -1.889 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -2.885 -2.861 -2.683 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -5.839 0.033 -3.877 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -1.161 -1.629 -3.980 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -4.147 1.216 -5.245 1.00 0.00 H new ATOM 0 HH TYR A 129 -2.069 1.017 -6.203 1.00 0.00 H new ATOM 681 N CYS A 130 -6.658 -2.806 -5.482 1.00 0.00 N ATOM 682 CA CYS A 130 -6.414 -3.505 -6.744 1.00 0.00 C ATOM 683 C CYS A 130 -5.104 -3.030 -7.403 1.00 0.00 C ATOM 684 O CYS A 130 -4.720 -1.867 -7.228 1.00 0.00 O ATOM 685 CB CYS A 130 -7.654 -3.345 -7.636 1.00 0.00 C ATOM 686 SG CYS A 130 -9.002 -4.481 -7.209 1.00 0.00 S ATOM 0 H CYS A 130 -6.934 -1.832 -5.604 1.00 0.00 H new ATOM 0 HA CYS A 130 -6.265 -4.571 -6.569 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -8.016 -2.320 -7.561 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -7.368 -3.507 -8.675 1.00 0.00 H new ATOM 691 N PRO A 131 -4.429 -3.902 -8.183 1.00 0.00 N ATOM 692 CA PRO A 131 -3.146 -3.635 -8.835 1.00 0.00 C ATOM 693 C PRO A 131 -3.138 -2.575 -9.926 1.00 0.00 C ATOM 694 O PRO A 131 -3.123 -2.880 -11.123 1.00 0.00 O ATOM 695 CB PRO A 131 -2.619 -4.998 -9.271 1.00 0.00 C ATOM 696 CG PRO A 131 -3.887 -5.795 -9.550 1.00 0.00 C ATOM 697 CD PRO A 131 -4.825 -5.284 -8.457 1.00 0.00 C ATOM 0 HA PRO A 131 -2.476 -3.151 -8.124 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -1.990 -4.921 -10.158 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -2.015 -5.463 -8.492 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -4.280 -5.602 -10.548 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -3.719 -6.869 -9.475 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -5.864 -5.333 -8.783 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -4.744 -5.896 -7.559 1.00 0.00 H new ATOM 705 N GLY A 132 -3.096 -1.313 -9.497 1.00 0.00 N ATOM 706 CA GLY A 132 -3.076 -0.168 -10.382 1.00 0.00 C ATOM 707 C GLY A 132 -4.478 0.232 -10.831 1.00 0.00 C ATOM 708 O GLY A 132 -4.602 0.729 -11.947 1.00 0.00 O ATOM 0 H GLY A 132 -3.075 -1.063 -8.508 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -2.604 0.674 -9.875 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -2.467 -0.396 -11.256 1.00 0.00 H new ATOM 712 N ILE A 133 -5.520 0.027 -10.006 1.00 0.00 N ATOM 713 CA ILE A 133 -6.902 0.378 -10.373 1.00 0.00 C ATOM 714 C ILE A 133 -7.435 1.451 -9.421 1.00 0.00 C ATOM 715 O ILE A 133 -7.549 2.605 -9.841 1.00 0.00 O ATOM 716 CB ILE A 133 -7.835 -0.853 -10.492 1.00 0.00 C ATOM 717 CG1 ILE A 133 -7.507 -1.827 -11.646 1.00 0.00 C ATOM 718 CG2 ILE A 133 -9.277 -0.390 -10.752 1.00 0.00 C ATOM 719 CD1 ILE A 133 -6.253 -2.673 -11.448 1.00 0.00 C ATOM 0 H ILE A 133 -5.429 -0.382 -9.076 1.00 0.00 H new ATOM 0 HA ILE A 133 -6.887 0.798 -11.379 1.00 0.00 H new ATOM 0 HB ILE A 133 -7.695 -1.377 -9.547 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -8.357 -2.494 -11.789 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -7.396 -1.251 -12.565 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -9.929 -1.260 -10.835 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -9.612 0.237 -9.926 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -9.314 0.181 -11.680 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -6.112 -3.322 -12.312 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -5.387 -2.020 -11.339 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -6.363 -3.282 -10.551 1.00 0.00 H new ATOM 731 N GLU A 134 -7.726 1.105 -8.160 1.00 0.00 N ATOM 732 CA GLU A 134 -8.246 1.998 -7.122 1.00 0.00 C ATOM 733 C GLU A 134 -8.064 1.372 -5.739 1.00 0.00 C ATOM 734 O GLU A 134 -7.764 0.179 -5.628 1.00 0.00 O ATOM 735 CB GLU A 134 -9.727 2.364 -7.364 1.00 0.00 C ATOM 736 CG GLU A 134 -10.789 1.273 -7.104 1.00 0.00 C ATOM 737 CD GLU A 134 -12.204 1.850 -7.271 1.00 0.00 C ATOM 738 OE1 GLU A 134 -12.424 2.670 -8.195 1.00 0.00 O ATOM 739 OE2 GLU A 134 -13.076 1.630 -6.402 1.00 0.00 O ATOM 0 H GLU A 134 -7.599 0.151 -7.823 1.00 0.00 H new ATOM 0 HA GLU A 134 -7.672 2.924 -7.168 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -9.967 3.222 -6.736 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -9.827 2.689 -8.400 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -10.644 0.443 -7.796 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -10.669 0.873 -6.097 1.00 0.00 H new ATOM 746 N PHE A 135 -8.241 2.197 -4.702 1.00 0.00 N ATOM 747 CA PHE A 135 -8.172 1.837 -3.292 1.00 0.00 C ATOM 748 C PHE A 135 -9.441 2.414 -2.653 1.00 0.00 C ATOM 749 O PHE A 135 -9.642 3.628 -2.734 1.00 0.00 O ATOM 750 CB PHE A 135 -6.895 2.372 -2.613 1.00 0.00 C ATOM 751 CG PHE A 135 -6.643 1.862 -1.196 1.00 0.00 C ATOM 752 CD1 PHE A 135 -7.355 0.769 -0.673 1.00 0.00 C ATOM 753 CD2 PHE A 135 -5.705 2.497 -0.363 1.00 0.00 C ATOM 754 CE1 PHE A 135 -7.117 0.296 0.617 1.00 0.00 C ATOM 755 CE2 PHE A 135 -5.510 2.071 0.966 1.00 0.00 C ATOM 756 CZ PHE A 135 -6.221 0.967 1.455 1.00 0.00 C ATOM 0 H PHE A 135 -8.447 3.187 -4.837 1.00 0.00 H new ATOM 0 HA PHE A 135 -8.120 0.755 -3.168 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -6.038 2.110 -3.233 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -6.948 3.460 -2.585 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -8.103 0.285 -1.284 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -5.125 3.323 -0.747 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -7.625 -0.589 0.969 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -4.815 2.594 1.606 1.00 0.00 H new ATOM 0 HZ PHE A 135 -6.078 0.636 2.473 1.00 0.00 H new ATOM 766 N VAL A 136 -10.298 1.572 -2.064 1.00 0.00 N ATOM 767 CA VAL A 136 -11.557 1.962 -1.424 1.00 0.00 C ATOM 768 C VAL A 136 -11.829 1.096 -0.191 1.00 0.00 C ATOM 769 O VAL A 136 -11.145 0.093 0.024 1.00 0.00 O ATOM 770 CB VAL A 136 -12.732 1.908 -2.424 1.00 0.00 C ATOM 771 CG1 VAL A 136 -12.526 2.941 -3.537 1.00 0.00 C ATOM 772 CG2 VAL A 136 -12.956 0.512 -3.026 1.00 0.00 C ATOM 0 H VAL A 136 -10.127 0.567 -2.019 1.00 0.00 H new ATOM 0 HA VAL A 136 -11.462 2.996 -1.091 1.00 0.00 H new ATOM 0 HB VAL A 136 -13.633 2.148 -1.859 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -13.361 2.894 -4.236 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -12.473 3.939 -3.102 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -11.597 2.726 -4.066 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -13.796 0.545 -3.720 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -12.058 0.197 -3.558 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -13.173 -0.198 -2.228 1.00 0.00 H new ATOM 782 N GLN A 137 -12.750 1.532 0.675 1.00 0.00 N ATOM 783 CA GLN A 137 -13.147 0.816 1.879 1.00 0.00 C ATOM 784 C GLN A 137 -14.667 0.641 1.843 1.00 0.00 C ATOM 785 O GLN A 137 -15.374 1.625 1.658 1.00 0.00 O ATOM 786 CB GLN A 137 -12.647 1.502 3.171 1.00 0.00 C ATOM 787 CG GLN A 137 -13.374 2.814 3.522 1.00 0.00 C ATOM 788 CD GLN A 137 -12.924 3.455 4.829 1.00 0.00 C ATOM 789 OE1 GLN A 137 -12.921 2.843 5.892 1.00 0.00 O ATOM 790 NE2 GLN A 137 -12.581 4.732 4.805 1.00 0.00 N ATOM 0 H GLN A 137 -13.248 2.413 0.550 1.00 0.00 H new ATOM 0 HA GLN A 137 -12.673 -0.165 1.897 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -12.758 0.806 4.003 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -11.582 1.708 3.068 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -13.223 3.527 2.711 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -14.445 2.618 3.578 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -12.582 5.244 3.923 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -12.315 5.205 5.669 1.00 0.00 H new ATOM 799 N PHE A 138 -15.179 -0.582 1.911 1.00 0.00 N ATOM 800 CA PHE A 138 -16.611 -0.867 1.912 1.00 0.00 C ATOM 801 C PHE A 138 -16.896 -1.971 2.932 1.00 0.00 C ATOM 802 O PHE A 138 -15.984 -2.612 3.453 1.00 0.00 O ATOM 803 CB PHE A 138 -17.143 -1.126 0.496 1.00 0.00 C ATOM 804 CG PHE A 138 -16.469 -2.222 -0.301 1.00 0.00 C ATOM 805 CD1 PHE A 138 -15.257 -1.957 -0.965 1.00 0.00 C ATOM 806 CD2 PHE A 138 -17.088 -3.474 -0.451 1.00 0.00 C ATOM 807 CE1 PHE A 138 -14.649 -2.946 -1.755 1.00 0.00 C ATOM 808 CE2 PHE A 138 -16.491 -4.444 -1.272 1.00 0.00 C ATOM 809 CZ PHE A 138 -15.271 -4.194 -1.911 1.00 0.00 C ATOM 0 H PHE A 138 -14.601 -1.420 1.968 1.00 0.00 H new ATOM 0 HA PHE A 138 -17.175 0.008 2.235 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -18.204 -1.365 0.571 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -17.065 -0.198 -0.070 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -14.792 -0.987 -0.866 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -18.015 -3.689 0.061 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -13.705 -2.747 -2.241 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -16.980 -5.397 -1.412 1.00 0.00 H new ATOM 0 HZ PHE A 138 -14.811 -4.958 -2.521 1.00 0.00 H new ATOM 819 N HIS A 139 -18.151 -2.117 3.341 1.00 0.00 N ATOM 820 CA HIS A 139 -18.563 -3.121 4.308 1.00 0.00 C ATOM 821 C HIS A 139 -19.078 -4.323 3.525 1.00 0.00 C ATOM 822 O HIS A 139 -20.041 -4.190 2.769 1.00 0.00 O ATOM 823 CB HIS A 139 -19.612 -2.533 5.257 1.00 0.00 C ATOM 824 CG HIS A 139 -19.965 -3.450 6.388 1.00 0.00 C ATOM 825 ND1 HIS A 139 -19.193 -3.701 7.498 1.00 0.00 N ATOM 826 CD2 HIS A 139 -21.129 -4.157 6.509 1.00 0.00 C ATOM 827 CE1 HIS A 139 -19.883 -4.544 8.281 1.00 0.00 C ATOM 828 NE2 HIS A 139 -21.073 -4.839 7.729 1.00 0.00 N ATOM 0 H HIS A 139 -18.918 -1.534 3.005 1.00 0.00 H new ATOM 0 HA HIS A 139 -17.732 -3.442 4.937 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -19.239 -1.593 5.663 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -20.514 -2.300 4.691 1.00 0.00 H new ATOM 0 HD1 HIS A 139 -18.268 -3.317 7.690 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -21.940 -4.184 5.796 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -19.531 -4.932 9.225 1.00 0.00 H new ATOM 836 N GLY A 140 -18.431 -5.477 3.686 1.00 0.00 N ATOM 837 CA GLY A 140 -18.765 -6.720 3.015 1.00 0.00 C ATOM 838 C GLY A 140 -17.991 -7.882 3.637 1.00 0.00 C ATOM 839 O GLY A 140 -17.436 -7.759 4.735 1.00 0.00 O ATOM 0 H GLY A 140 -17.631 -5.569 4.312 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -19.836 -6.906 3.091 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -18.529 -6.643 1.954 1.00 0.00 H new ATOM 843 N ARG A 141 -17.996 -9.038 2.967 1.00 0.00 N ATOM 844 CA ARG A 141 -17.315 -10.268 3.380 1.00 0.00 C ATOM 845 C ARG A 141 -16.692 -10.891 2.143 1.00 0.00 C ATOM 846 O ARG A 141 -17.302 -10.788 1.079 1.00 0.00 O ATOM 847 CB ARG A 141 -18.296 -11.297 3.973 1.00 0.00 C ATOM 848 CG ARG A 141 -19.197 -10.795 5.108 1.00 0.00 C ATOM 849 CD ARG A 141 -20.547 -10.304 4.573 1.00 0.00 C ATOM 850 NE ARG A 141 -21.408 -9.828 5.658 1.00 0.00 N ATOM 851 CZ ARG A 141 -22.301 -10.527 6.365 1.00 0.00 C ATOM 852 NH1 ARG A 141 -22.585 -11.798 6.097 1.00 0.00 N ATOM 853 NH2 ARG A 141 -22.909 -9.916 7.367 1.00 0.00 N ATOM 0 H ARG A 141 -18.496 -9.147 2.085 1.00 0.00 H new ATOM 0 HA ARG A 141 -16.576 -10.013 4.140 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -18.932 -11.668 3.169 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -17.721 -12.146 4.342 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -19.359 -11.597 5.828 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -18.698 -9.985 5.640 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -20.385 -9.500 3.855 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -21.045 -11.113 4.039 1.00 0.00 H new ATOM 0 HE ARG A 141 -21.315 -8.843 5.904 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -22.114 -12.274 5.328 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -23.273 -12.297 6.661 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -22.691 -8.942 7.579 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -23.597 -10.418 7.929 1.00 0.00 H new ATOM 867 N VAL A 142 -15.506 -11.492 2.234 1.00 0.00 N ATOM 868 CA VAL A 142 -14.898 -12.117 1.063 1.00 0.00 C ATOM 869 C VAL A 142 -15.256 -13.599 1.071 1.00 0.00 C ATOM 870 O VAL A 142 -15.437 -14.219 2.123 1.00 0.00 O ATOM 871 CB VAL A 142 -13.382 -11.837 0.964 1.00 0.00 C ATOM 872 CG1 VAL A 142 -12.530 -12.718 1.879 1.00 0.00 C ATOM 873 CG2 VAL A 142 -12.902 -11.976 -0.488 1.00 0.00 C ATOM 0 H VAL A 142 -14.956 -11.559 3.091 1.00 0.00 H new ATOM 0 HA VAL A 142 -15.302 -11.673 0.153 1.00 0.00 H new ATOM 0 HB VAL A 142 -13.247 -10.811 1.307 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -11.478 -12.463 1.753 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -12.822 -12.554 2.916 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -12.683 -13.766 1.620 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -11.832 -11.775 -0.538 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -13.098 -12.989 -0.841 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -13.435 -11.263 -1.117 1.00 0.00 H new ATOM 883 N ASN A 143 -15.349 -14.170 -0.120 1.00 0.00 N ATOM 884 CA ASN A 143 -15.654 -15.562 -0.355 1.00 0.00 C ATOM 885 C ASN A 143 -14.277 -16.165 -0.571 1.00 0.00 C ATOM 886 O ASN A 143 -13.752 -16.124 -1.683 1.00 0.00 O ATOM 887 CB ASN A 143 -16.576 -15.698 -1.576 1.00 0.00 C ATOM 888 CG ASN A 143 -17.873 -14.936 -1.351 1.00 0.00 C ATOM 889 OD1 ASN A 143 -18.792 -15.440 -0.718 1.00 0.00 O ATOM 890 ND2 ASN A 143 -17.957 -13.699 -1.808 1.00 0.00 N ATOM 0 H ASN A 143 -15.206 -13.647 -0.984 1.00 0.00 H new ATOM 0 HA ASN A 143 -16.193 -16.060 0.451 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -16.072 -15.316 -2.464 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -16.793 -16.750 -1.760 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -18.797 -13.147 -1.635 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -17.181 -13.296 -2.333 1.00 0.00 H new ATOM 897 N THR A 144 -13.654 -16.678 0.489 1.00 0.00 N ATOM 898 CA THR A 144 -12.311 -17.273 0.466 1.00 0.00 C ATOM 899 C THR A 144 -12.127 -18.354 -0.592 1.00 0.00 C ATOM 900 O THR A 144 -11.013 -18.579 -1.076 1.00 0.00 O ATOM 901 CB THR A 144 -11.978 -17.826 1.855 1.00 0.00 C ATOM 902 OG1 THR A 144 -13.001 -18.662 2.351 1.00 0.00 O ATOM 903 CG2 THR A 144 -11.892 -16.676 2.842 1.00 0.00 C ATOM 0 H THR A 144 -14.079 -16.693 1.416 1.00 0.00 H new ATOM 0 HA THR A 144 -11.620 -16.475 0.192 1.00 0.00 H new ATOM 0 HB THR A 144 -11.045 -18.380 1.755 1.00 0.00 H new ATOM 0 HG1 THR A 144 -12.750 -18.996 3.238 1.00 0.00 H new ATOM 0 HG21 THR A 144 -11.655 -17.064 3.833 1.00 0.00 H new ATOM 0 HG22 THR A 144 -11.111 -15.984 2.527 1.00 0.00 H new ATOM 0 HG23 THR A 144 -12.848 -16.153 2.876 1.00 0.00 H new ATOM 911 N LYS A 145 -13.239 -18.981 -0.971 1.00 0.00 N ATOM 912 CA LYS A 145 -13.306 -20.022 -1.971 1.00 0.00 C ATOM 913 C LYS A 145 -12.644 -19.580 -3.268 1.00 0.00 C ATOM 914 O LYS A 145 -11.947 -20.380 -3.883 1.00 0.00 O ATOM 915 CB LYS A 145 -14.782 -20.329 -2.267 1.00 0.00 C ATOM 916 CG LYS A 145 -15.389 -21.412 -1.383 1.00 0.00 C ATOM 917 CD LYS A 145 -15.404 -21.129 0.130 1.00 0.00 C ATOM 918 CE LYS A 145 -15.885 -22.365 0.905 1.00 0.00 C ATOM 919 NZ LYS A 145 -17.196 -22.859 0.438 1.00 0.00 N ATOM 0 H LYS A 145 -14.150 -18.762 -0.568 1.00 0.00 H new ATOM 0 HA LYS A 145 -12.787 -20.901 -1.589 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -15.362 -19.414 -2.149 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -14.875 -20.633 -3.309 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -16.415 -21.584 -1.709 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -14.841 -22.339 -1.552 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -14.404 -20.850 0.463 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -16.058 -20.283 0.341 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -15.146 -23.160 0.806 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -15.951 -22.121 1.965 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -17.558 -23.569 1.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -17.865 -22.065 0.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -17.089 -23.291 -0.502 1.00 0.00 H new ATOM 933 N THR A 146 -12.859 -18.325 -3.650 1.00 0.00 N ATOM 934 CA THR A 146 -12.338 -17.725 -4.869 1.00 0.00 C ATOM 935 C THR A 146 -11.402 -16.555 -4.577 1.00 0.00 C ATOM 936 O THR A 146 -10.276 -16.528 -5.078 1.00 0.00 O ATOM 937 CB THR A 146 -13.545 -17.234 -5.674 1.00 0.00 C ATOM 938 OG1 THR A 146 -14.472 -16.561 -4.831 1.00 0.00 O ATOM 939 CG2 THR A 146 -14.303 -18.377 -6.323 1.00 0.00 C ATOM 0 H THR A 146 -13.421 -17.677 -3.098 1.00 0.00 H new ATOM 0 HA THR A 146 -11.755 -18.463 -5.420 1.00 0.00 H new ATOM 0 HB THR A 146 -13.143 -16.569 -6.438 1.00 0.00 H new ATOM 0 HG1 THR A 146 -15.302 -16.395 -5.325 1.00 0.00 H new ATOM 0 HG21 THR A 146 -15.150 -17.980 -6.883 1.00 0.00 H new ATOM 0 HG22 THR A 146 -13.640 -18.915 -7.001 1.00 0.00 H new ATOM 0 HG23 THR A 146 -14.664 -19.058 -5.552 1.00 0.00 H new ATOM 947 N GLY A 147 -11.835 -15.646 -3.701 1.00 0.00 N ATOM 948 CA GLY A 147 -11.097 -14.463 -3.296 1.00 0.00 C ATOM 949 C GLY A 147 -11.798 -13.147 -3.644 1.00 0.00 C ATOM 950 O GLY A 147 -11.106 -12.143 -3.772 1.00 0.00 O ATOM 0 H GLY A 147 -12.742 -15.723 -3.242 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -10.930 -14.501 -2.220 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -10.116 -14.478 -3.771 1.00 0.00 H new ATOM 954 N GLU A 148 -13.124 -13.089 -3.795 1.00 0.00 N ATOM 955 CA GLU A 148 -13.841 -11.838 -4.115 1.00 0.00 C ATOM 956 C GLU A 148 -14.943 -11.532 -3.095 1.00 0.00 C ATOM 957 O GLU A 148 -15.425 -12.438 -2.402 1.00 0.00 O ATOM 958 CB GLU A 148 -14.397 -11.868 -5.540 1.00 0.00 C ATOM 959 CG GLU A 148 -15.131 -13.182 -5.821 1.00 0.00 C ATOM 960 CD GLU A 148 -14.346 -14.130 -6.735 1.00 0.00 C ATOM 961 OE1 GLU A 148 -14.998 -14.898 -7.480 1.00 0.00 O ATOM 962 OE2 GLU A 148 -13.102 -14.216 -6.677 1.00 0.00 O ATOM 0 H GLU A 148 -13.734 -13.901 -3.701 1.00 0.00 H new ATOM 0 HA GLU A 148 -13.115 -11.027 -4.055 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -15.078 -11.030 -5.685 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -13.582 -11.744 -6.254 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -15.335 -13.685 -4.876 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -16.095 -12.961 -6.280 1.00 0.00 H new ATOM 969 N ILE A 149 -15.308 -10.251 -2.965 1.00 0.00 N ATOM 970 CA ILE A 149 -16.335 -9.785 -2.032 1.00 0.00 C ATOM 971 C ILE A 149 -17.718 -10.276 -2.501 1.00 0.00 C ATOM 972 O ILE A 149 -17.917 -10.590 -3.672 1.00 0.00 O ATOM 973 CB ILE A 149 -16.251 -8.260 -1.782 1.00 0.00 C ATOM 974 CG1 ILE A 149 -14.802 -7.810 -1.471 1.00 0.00 C ATOM 975 CG2 ILE A 149 -17.173 -7.867 -0.604 1.00 0.00 C ATOM 976 CD1 ILE A 149 -14.259 -8.193 -0.099 1.00 0.00 C ATOM 0 H ILE A 149 -14.891 -9.500 -3.514 1.00 0.00 H new ATOM 0 HA ILE A 149 -16.157 -10.223 -1.050 1.00 0.00 H new ATOM 0 HB ILE A 149 -16.576 -7.758 -2.694 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -14.142 -8.230 -2.230 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -14.751 -6.726 -1.569 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -17.108 -6.792 -0.434 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -18.202 -8.135 -0.842 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -16.859 -8.396 0.296 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -13.238 -7.825 0.004 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -14.884 -7.750 0.676 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -14.266 -9.278 0.005 1.00 0.00 H new ATOM 988 N VAL A 150 -18.691 -10.348 -1.594 1.00 0.00 N ATOM 989 CA VAL A 150 -20.065 -10.786 -1.864 1.00 0.00 C ATOM 990 C VAL A 150 -20.848 -9.833 -2.776 1.00 0.00 C ATOM 991 O VAL A 150 -21.701 -10.298 -3.535 1.00 0.00 O ATOM 992 CB VAL A 150 -20.826 -10.959 -0.528 1.00 0.00 C ATOM 993 CG1 VAL A 150 -20.339 -12.220 0.195 1.00 0.00 C ATOM 994 CG2 VAL A 150 -20.697 -9.746 0.420 1.00 0.00 C ATOM 0 H VAL A 150 -18.542 -10.095 -0.617 1.00 0.00 H new ATOM 0 HA VAL A 150 -19.988 -11.734 -2.396 1.00 0.00 H new ATOM 0 HB VAL A 150 -21.880 -11.047 -0.790 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -20.881 -12.333 1.134 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -20.518 -13.092 -0.434 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -19.272 -12.133 0.400 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -21.256 -9.939 1.336 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -19.647 -9.584 0.663 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -21.097 -8.858 -0.069 1.00 0.00 H new ATOM 1004 N ASN A 151 -20.585 -8.528 -2.689 1.00 0.00 N ATOM 1005 CA ASN A 151 -21.255 -7.480 -3.462 1.00 0.00 C ATOM 1006 C ASN A 151 -20.268 -6.359 -3.790 1.00 0.00 C ATOM 1007 O ASN A 151 -19.270 -6.212 -3.077 1.00 0.00 O ATOM 1008 CB ASN A 151 -22.434 -6.968 -2.623 1.00 0.00 C ATOM 1009 CG ASN A 151 -23.445 -6.134 -3.393 1.00 0.00 C ATOM 1010 OD1 ASN A 151 -23.366 -5.953 -4.604 1.00 0.00 O ATOM 1011 ND2 ASN A 151 -24.437 -5.636 -2.682 1.00 0.00 N ATOM 0 H ASN A 151 -19.875 -8.159 -2.057 1.00 0.00 H new ATOM 0 HA ASN A 151 -21.625 -7.868 -4.411 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -22.948 -7.823 -2.183 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -22.044 -6.372 -1.798 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -25.164 -5.084 -3.137 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -24.477 -5.802 -1.676 1.00 0.00 H new ATOM 1018 N ARG A 152 -20.554 -5.551 -4.814 1.00 0.00 N ATOM 1019 CA ARG A 152 -19.712 -4.455 -5.290 1.00 0.00 C ATOM 1020 C ARG A 152 -20.374 -3.093 -5.066 1.00 0.00 C ATOM 1021 O ARG A 152 -21.508 -2.919 -5.504 1.00 0.00 O ATOM 1022 CB ARG A 152 -19.492 -4.728 -6.792 1.00 0.00 C ATOM 1023 CG ARG A 152 -18.314 -3.978 -7.411 1.00 0.00 C ATOM 1024 CD ARG A 152 -16.982 -4.600 -6.986 1.00 0.00 C ATOM 1025 NE ARG A 152 -15.853 -3.904 -7.617 1.00 0.00 N ATOM 1026 CZ ARG A 152 -14.660 -3.645 -7.068 1.00 0.00 C ATOM 1027 NH1 ARG A 152 -14.415 -3.938 -5.792 1.00 0.00 N ATOM 1028 NH2 ARG A 152 -13.723 -3.073 -7.806 1.00 0.00 N ATOM 0 H ARG A 152 -21.413 -5.648 -5.355 1.00 0.00 H new ATOM 0 HA ARG A 152 -18.770 -4.415 -4.744 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -19.339 -5.798 -6.934 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -20.400 -4.461 -7.333 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -18.397 -3.996 -8.498 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -18.344 -2.932 -7.107 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -16.883 -4.552 -5.902 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -16.964 -5.654 -7.262 1.00 0.00 H new ATOM 0 HE ARG A 152 -15.993 -3.584 -8.575 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -15.142 -4.366 -5.218 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -13.501 -3.734 -5.388 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -13.915 -2.836 -8.779 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -12.809 -2.869 -7.402 1.00 0.00 H new ATOM 1042 N ASP A 153 -19.673 -2.181 -4.370 1.00 0.00 N ATOM 1043 CA ASP A 153 -19.984 -0.785 -3.980 1.00 0.00 C ATOM 1044 C ASP A 153 -21.434 -0.364 -4.274 1.00 0.00 C ATOM 1045 O ASP A 153 -21.685 0.611 -4.985 1.00 0.00 O ATOM 1046 CB ASP A 153 -18.967 0.196 -4.614 1.00 0.00 C ATOM 1047 CG ASP A 153 -17.696 0.383 -3.794 1.00 0.00 C ATOM 1048 OD1 ASP A 153 -17.773 0.935 -2.680 1.00 0.00 O ATOM 1049 OD2 ASP A 153 -16.599 0.041 -4.300 1.00 0.00 O ATOM 0 H ASP A 153 -18.750 -2.436 -4.019 1.00 0.00 H new ATOM 0 HA ASP A 153 -19.888 -0.742 -2.895 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -18.698 -0.166 -5.606 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -19.447 1.165 -4.748 1.00 0.00 H new ATOM 1054 N GLU A 154 -22.393 -1.047 -3.654 1.00 0.00 N ATOM 1055 CA GLU A 154 -23.829 -0.845 -3.817 1.00 0.00 C ATOM 1056 C GLU A 154 -24.278 0.572 -3.440 1.00 0.00 C ATOM 1057 O GLU A 154 -24.435 1.420 -4.325 1.00 0.00 O ATOM 1058 CB GLU A 154 -24.521 -1.964 -3.033 1.00 0.00 C ATOM 1059 CG GLU A 154 -26.050 -1.940 -3.057 1.00 0.00 C ATOM 1060 CD GLU A 154 -26.548 -3.238 -2.437 1.00 0.00 C ATOM 1061 OE1 GLU A 154 -26.772 -4.196 -3.210 1.00 0.00 O ATOM 1062 OE2 GLU A 154 -26.572 -3.347 -1.185 1.00 0.00 O ATOM 0 H GLU A 154 -22.178 -1.793 -2.992 1.00 0.00 H new ATOM 0 HA GLU A 154 -24.118 -0.911 -4.866 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -24.184 -2.922 -3.429 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -24.191 -1.914 -1.995 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -26.427 -1.082 -2.500 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -26.414 -1.841 -4.080 1.00 0.00 H new ATOM 1069 N SER A 155 -24.438 0.845 -2.144 1.00 0.00 N ATOM 1070 CA SER A 155 -24.867 2.147 -1.627 1.00 0.00 C ATOM 1071 C SER A 155 -23.735 2.821 -0.856 1.00 0.00 C ATOM 1072 O SER A 155 -23.662 4.050 -0.804 1.00 0.00 O ATOM 1073 CB SER A 155 -26.092 1.958 -0.726 1.00 0.00 C ATOM 1074 OG SER A 155 -27.135 1.321 -1.432 1.00 0.00 O ATOM 0 H SER A 155 -24.270 0.156 -1.411 1.00 0.00 H new ATOM 0 HA SER A 155 -25.133 2.792 -2.464 1.00 0.00 H new ATOM 0 HB2 SER A 155 -25.820 1.364 0.146 1.00 0.00 H new ATOM 0 HB3 SER A 155 -26.433 2.926 -0.359 1.00 0.00 H new ATOM 0 HG SER A 155 -27.908 1.207 -0.841 1.00 0.00 H new ATOM 1080 N LEU A 156 -22.852 2.024 -0.247 1.00 0.00 N ATOM 1081 CA LEU A 156 -21.702 2.501 0.507 1.00 0.00 C ATOM 1082 C LEU A 156 -20.842 3.272 -0.477 1.00 0.00 C ATOM 1083 O LEU A 156 -20.556 2.779 -1.571 1.00 0.00 O ATOM 1084 CB LEU A 156 -20.967 1.301 1.116 1.00 0.00 C ATOM 1085 CG LEU A 156 -21.791 0.713 2.275 1.00 0.00 C ATOM 1086 CD1 LEU A 156 -21.257 -0.658 2.673 1.00 0.00 C ATOM 1087 CD2 LEU A 156 -21.779 1.658 3.476 1.00 0.00 C ATOM 0 H LEU A 156 -22.924 1.007 -0.269 1.00 0.00 H new ATOM 0 HA LEU A 156 -21.978 3.151 1.337 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -20.802 0.540 0.353 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -19.986 1.610 1.476 1.00 0.00 H new ATOM 0 HG LEU A 156 -22.821 0.597 1.937 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -21.853 -1.056 3.494 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -21.317 -1.334 1.820 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -20.218 -0.566 2.990 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -22.367 1.225 4.285 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -20.753 1.806 3.812 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -22.209 2.617 3.188 1.00 0.00 H new ATOM 1099 N VAL A 157 -20.391 4.454 -0.075 1.00 0.00 N ATOM 1100 CA VAL A 157 -19.583 5.334 -0.898 1.00 0.00 C ATOM 1101 C VAL A 157 -18.311 5.753 -0.164 1.00 0.00 C ATOM 1102 O VAL A 157 -18.396 6.385 0.894 1.00 0.00 O ATOM 1103 CB VAL A 157 -20.485 6.508 -1.346 1.00 0.00 C ATOM 1104 CG1 VAL A 157 -21.322 7.177 -0.238 1.00 0.00 C ATOM 1105 CG2 VAL A 157 -19.659 7.592 -2.034 1.00 0.00 C ATOM 0 H VAL A 157 -20.583 4.832 0.853 1.00 0.00 H new ATOM 0 HA VAL A 157 -19.220 4.830 -1.794 1.00 0.00 H new ATOM 0 HB VAL A 157 -21.194 6.038 -2.027 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -21.914 7.985 -0.667 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -21.987 6.439 0.212 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -20.658 7.580 0.526 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -20.313 8.408 -2.341 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -18.907 7.971 -1.342 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -19.166 7.172 -2.911 1.00 0.00 H new ATOM 1115 N TYR A 158 -17.143 5.427 -0.723 1.00 0.00 N ATOM 1116 CA TYR A 158 -15.837 5.767 -0.174 1.00 0.00 C ATOM 1117 C TYR A 158 -14.798 5.817 -1.290 1.00 0.00 C ATOM 1118 O TYR A 158 -14.925 5.188 -2.341 1.00 0.00 O ATOM 1119 CB TYR A 158 -15.385 4.718 0.849 1.00 0.00 C ATOM 1120 CG TYR A 158 -16.010 4.841 2.225 1.00 0.00 C ATOM 1121 CD1 TYR A 158 -17.162 4.104 2.545 1.00 0.00 C ATOM 1122 CD2 TYR A 158 -15.420 5.674 3.195 1.00 0.00 C ATOM 1123 CE1 TYR A 158 -17.740 4.205 3.820 1.00 0.00 C ATOM 1124 CE2 TYR A 158 -15.966 5.756 4.487 1.00 0.00 C ATOM 1125 CZ TYR A 158 -17.125 5.014 4.806 1.00 0.00 C ATOM 1126 OH TYR A 158 -17.679 5.106 6.047 1.00 0.00 O ATOM 0 H TYR A 158 -17.083 4.903 -1.596 1.00 0.00 H new ATOM 0 HA TYR A 158 -15.924 6.739 0.311 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -15.611 3.728 0.453 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -14.302 4.780 0.954 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -17.606 3.455 1.805 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -14.543 6.253 2.945 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -18.649 3.668 4.048 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -15.502 6.384 5.233 1.00 0.00 H new ATOM 0 HH TYR A 158 -17.890 4.208 6.379 1.00 0.00 H new ATOM 1136 N ARG A 159 -13.733 6.576 -1.049 1.00 0.00 N ATOM 1137 CA ARG A 159 -12.593 6.766 -1.930 1.00 0.00 C ATOM 1138 C ARG A 159 -11.385 6.994 -1.049 1.00 0.00 C ATOM 1139 O ARG A 159 -11.547 7.636 -0.009 1.00 0.00 O ATOM 1140 CB ARG A 159 -12.764 7.986 -2.854 1.00 0.00 C ATOM 1141 CG ARG A 159 -13.424 7.647 -4.194 1.00 0.00 C ATOM 1142 CD ARG A 159 -14.932 7.892 -4.197 1.00 0.00 C ATOM 1143 NE ARG A 159 -15.528 7.530 -5.488 1.00 0.00 N ATOM 1144 CZ ARG A 159 -15.858 6.297 -5.897 1.00 0.00 C ATOM 1145 NH1 ARG A 159 -15.690 5.234 -5.111 1.00 0.00 N ATOM 1146 NH2 ARG A 159 -16.379 6.127 -7.104 1.00 0.00 N ATOM 0 H ARG A 159 -13.641 7.104 -0.181 1.00 0.00 H new ATOM 0 HA ARG A 159 -12.488 5.888 -2.567 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -13.364 8.739 -2.342 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -11.786 8.430 -3.041 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -12.963 8.244 -4.981 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -13.231 6.601 -4.433 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -15.399 7.310 -3.402 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -15.133 8.942 -3.983 1.00 0.00 H new ATOM 0 HE ARG A 159 -15.709 8.293 -6.140 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -15.302 5.348 -4.175 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -15.949 4.306 -5.446 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -16.526 6.931 -7.714 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -16.633 5.192 -7.423 1.00 0.00 H new ATOM 1160 N LEU A 160 -10.224 6.483 -1.462 1.00 0.00 N ATOM 1161 CA LEU A 160 -8.941 6.628 -0.779 1.00 0.00 C ATOM 1162 C LEU A 160 -7.913 7.105 -1.814 1.00 0.00 C ATOM 1163 O LEU A 160 -6.999 7.841 -1.463 1.00 0.00 O ATOM 1164 CB LEU A 160 -8.452 5.327 -0.106 1.00 0.00 C ATOM 1165 CG LEU A 160 -9.468 4.606 0.795 1.00 0.00 C ATOM 1166 CD1 LEU A 160 -8.883 3.313 1.330 1.00 0.00 C ATOM 1167 CD2 LEU A 160 -9.923 5.419 2.013 1.00 0.00 C ATOM 0 H LEU A 160 -10.151 5.934 -2.318 1.00 0.00 H new ATOM 0 HA LEU A 160 -9.065 7.350 0.029 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -8.135 4.636 -0.887 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -7.570 5.560 0.490 1.00 0.00 H new ATOM 0 HG LEU A 160 -10.330 4.437 0.150 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -9.617 2.817 1.965 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -8.623 2.659 0.497 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -7.988 3.532 1.912 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -10.638 4.836 2.593 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -9.060 5.657 2.635 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -10.395 6.343 1.678 1.00 0.00 H new ATOM 1179 N GLY A 161 -8.031 6.727 -3.095 1.00 0.00 N ATOM 1180 CA GLY A 161 -7.101 7.150 -4.134 1.00 0.00 C ATOM 1181 C GLY A 161 -7.110 6.246 -5.361 1.00 0.00 C ATOM 1182 O GLY A 161 -7.509 5.076 -5.287 1.00 0.00 O ATOM 0 H GLY A 161 -8.777 6.119 -3.433 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -7.348 8.167 -4.440 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -6.093 7.177 -3.720 1.00 0.00 H new ATOM 1186 N LYS A 162 -6.643 6.786 -6.501 1.00 0.00 N ATOM 1187 CA LYS A 162 -6.568 6.019 -7.746 1.00 0.00 C ATOM 1188 C LYS A 162 -5.109 5.896 -8.196 1.00 0.00 C ATOM 1189 O LYS A 162 -4.509 6.895 -8.617 1.00 0.00 O ATOM 1190 CB LYS A 162 -7.499 6.563 -8.837 1.00 0.00 C ATOM 1191 CG LYS A 162 -8.945 6.203 -8.467 1.00 0.00 C ATOM 1192 CD LYS A 162 -9.955 6.497 -9.573 1.00 0.00 C ATOM 1193 CE LYS A 162 -10.133 8.003 -9.765 1.00 0.00 C ATOM 1194 NZ LYS A 162 -11.314 8.292 -10.592 1.00 0.00 N ATOM 0 H LYS A 162 -6.314 7.748 -6.580 1.00 0.00 H new ATOM 0 HA LYS A 162 -6.939 5.013 -7.551 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -7.388 7.644 -8.925 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -7.238 6.136 -9.805 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -8.993 5.143 -8.216 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -9.229 6.756 -7.572 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -9.620 6.045 -10.506 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -10.914 6.042 -9.325 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -10.237 8.487 -8.794 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -9.243 8.421 -10.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -11.413 9.321 -10.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -11.201 7.848 -11.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -12.164 7.912 -10.128 1.00 0.00 H new ATOM 1208 N PRO A 163 -4.518 4.690 -8.097 1.00 0.00 N ATOM 1209 CA PRO A 163 -3.146 4.419 -8.491 1.00 0.00 C ATOM 1210 C PRO A 163 -3.044 4.437 -10.008 1.00 0.00 C ATOM 1211 O PRO A 163 -4.054 4.358 -10.716 1.00 0.00 O ATOM 1212 CB PRO A 163 -2.852 3.003 -7.966 1.00 0.00 C ATOM 1213 CG PRO A 163 -4.204 2.340 -8.087 1.00 0.00 C ATOM 1214 CD PRO A 163 -5.121 3.457 -7.631 1.00 0.00 C ATOM 0 HA PRO A 163 -2.446 5.156 -8.098 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -2.093 2.496 -8.562 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -2.493 3.015 -6.937 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -4.417 2.023 -9.108 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -4.287 1.456 -7.455 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -6.122 3.332 -8.044 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -5.222 3.459 -6.546 1.00 0.00 H new ATOM 1222 N LYS A 164 -1.814 4.512 -10.505 1.00 0.00 N ATOM 1223 CA LYS A 164 -1.526 4.537 -11.924 1.00 0.00 C ATOM 1224 C LYS A 164 -0.870 3.244 -12.348 1.00 0.00 C ATOM 1225 O LYS A 164 -0.154 2.619 -11.560 1.00 0.00 O ATOM 1226 CB LYS A 164 -0.644 5.736 -12.266 1.00 0.00 C ATOM 1227 CG LYS A 164 -1.228 7.068 -11.785 1.00 0.00 C ATOM 1228 CD LYS A 164 -2.697 7.271 -12.199 1.00 0.00 C ATOM 1229 CE LYS A 164 -3.244 8.651 -11.855 1.00 0.00 C ATOM 1230 NZ LYS A 164 -3.274 8.929 -10.406 1.00 0.00 N ATOM 0 H LYS A 164 -0.980 4.558 -9.919 1.00 0.00 H new ATOM 0 HA LYS A 164 -2.463 4.639 -12.472 1.00 0.00 H new ATOM 0 HB2 LYS A 164 0.340 5.595 -11.819 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -0.501 5.778 -13.346 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -1.153 7.119 -10.699 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -0.628 7.886 -12.185 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -2.788 7.111 -13.273 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -3.311 6.514 -11.711 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -2.635 9.408 -12.349 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -4.254 8.743 -12.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -3.956 9.690 -10.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -3.559 8.070 -9.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -2.328 9.223 -10.089 1.00 0.00 H new ATOM 1244 N ALA A 165 -1.149 2.885 -13.595 1.00 0.00 N ATOM 1245 CA ALA A 165 -0.645 1.698 -14.251 1.00 0.00 C ATOM 1246 C ALA A 165 0.858 1.831 -14.476 1.00 0.00 C ATOM 1247 O ALA A 165 1.630 0.943 -14.129 1.00 0.00 O ATOM 1248 CB ALA A 165 -1.382 1.559 -15.593 1.00 0.00 C ATOM 0 H ALA A 165 -1.758 3.440 -14.196 1.00 0.00 H new ATOM 0 HA ALA A 165 -0.815 0.813 -13.637 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -1.024 0.671 -16.114 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -2.453 1.467 -15.412 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -1.192 2.440 -16.205 1.00 0.00 H new ATOM 1254 N ASN A 166 1.276 2.975 -15.021 1.00 0.00 N ATOM 1255 CA ASN A 166 2.656 3.293 -15.346 1.00 0.00 C ATOM 1256 C ASN A 166 3.503 3.626 -14.128 1.00 0.00 C ATOM 1257 O ASN A 166 3.881 4.783 -13.919 1.00 0.00 O ATOM 1258 CB ASN A 166 2.840 4.366 -16.415 1.00 0.00 C ATOM 1259 CG ASN A 166 1.864 4.273 -17.583 1.00 0.00 C ATOM 1260 OD1 ASN A 166 0.657 4.446 -17.405 1.00 0.00 O ATOM 1261 ND2 ASN A 166 2.330 4.040 -18.791 1.00 0.00 N ATOM 0 H ASN A 166 0.632 3.731 -15.255 1.00 0.00 H new ATOM 0 HA ASN A 166 3.017 2.359 -15.776 1.00 0.00 H new ATOM 0 HB2 ASN A 166 2.736 5.346 -15.949 1.00 0.00 H new ATOM 0 HB3 ASN A 166 3.857 4.303 -16.803 1.00 0.00 H new ATOM 0 HD21 ASN A 166 1.691 4.002 -19.585 1.00 0.00 H new ATOM 0 HD22 ASN A 166 3.330 3.897 -18.933 1.00 0.00 H new ATOM 1268 N VAL A 167 3.714 2.655 -13.254 1.00 0.00 N ATOM 1269 CA VAL A 167 4.522 2.795 -12.053 1.00 0.00 C ATOM 1270 C VAL A 167 5.879 3.465 -12.347 1.00 0.00 C ATOM 1271 O VAL A 167 6.373 4.214 -11.510 1.00 0.00 O ATOM 1272 CB VAL A 167 4.669 1.397 -11.414 1.00 0.00 C ATOM 1273 CG1 VAL A 167 5.188 0.334 -12.391 1.00 0.00 C ATOM 1274 CG2 VAL A 167 5.600 1.426 -10.207 1.00 0.00 C ATOM 0 H VAL A 167 3.317 1.722 -13.363 1.00 0.00 H new ATOM 0 HA VAL A 167 4.029 3.461 -11.345 1.00 0.00 H new ATOM 0 HB VAL A 167 3.659 1.123 -11.108 1.00 0.00 H new ATOM 0 HG11 VAL A 167 5.268 -0.624 -11.878 1.00 0.00 H new ATOM 0 HG12 VAL A 167 4.496 0.241 -13.228 1.00 0.00 H new ATOM 0 HG13 VAL A 167 6.169 0.629 -12.762 1.00 0.00 H new ATOM 0 HG21 VAL A 167 5.679 0.425 -9.784 1.00 0.00 H new ATOM 0 HG22 VAL A 167 6.588 1.767 -10.517 1.00 0.00 H new ATOM 0 HG23 VAL A 167 5.200 2.107 -9.455 1.00 0.00 H new ATOM 1284 N GLU A 168 6.455 3.267 -13.535 1.00 0.00 N ATOM 1285 CA GLU A 168 7.753 3.826 -13.920 1.00 0.00 C ATOM 1286 C GLU A 168 7.728 5.323 -14.185 1.00 0.00 C ATOM 1287 O GLU A 168 8.742 5.995 -14.011 1.00 0.00 O ATOM 1288 CB GLU A 168 8.261 3.161 -15.204 1.00 0.00 C ATOM 1289 CG GLU A 168 8.109 1.643 -15.139 1.00 0.00 C ATOM 1290 CD GLU A 168 9.248 0.844 -15.772 1.00 0.00 C ATOM 1291 OE1 GLU A 168 9.013 -0.310 -16.217 1.00 0.00 O ATOM 1292 OE2 GLU A 168 10.423 1.256 -15.657 1.00 0.00 O ATOM 0 H GLU A 168 6.025 2.704 -14.269 1.00 0.00 H new ATOM 0 HA GLU A 168 8.403 3.634 -13.067 1.00 0.00 H new ATOM 0 HB2 GLU A 168 7.708 3.548 -16.060 1.00 0.00 H new ATOM 0 HB3 GLU A 168 9.309 3.418 -15.359 1.00 0.00 H new ATOM 0 HG2 GLU A 168 8.018 1.348 -14.094 1.00 0.00 H new ATOM 0 HG3 GLU A 168 7.176 1.367 -15.631 1.00 0.00 H new ATOM 1299 N GLU A 169 6.587 5.830 -14.647 1.00 0.00 N ATOM 1300 CA GLU A 169 6.420 7.244 -14.973 1.00 0.00 C ATOM 1301 C GLU A 169 6.331 8.068 -13.684 1.00 0.00 C ATOM 1302 O GLU A 169 6.473 9.290 -13.720 1.00 0.00 O ATOM 1303 CB GLU A 169 5.183 7.442 -15.863 1.00 0.00 C ATOM 1304 CG GLU A 169 5.188 6.609 -17.157 1.00 0.00 C ATOM 1305 CD GLU A 169 5.889 7.271 -18.332 1.00 0.00 C ATOM 1306 OE1 GLU A 169 7.098 7.569 -18.252 1.00 0.00 O ATOM 1307 OE2 GLU A 169 5.208 7.474 -19.365 1.00 0.00 O ATOM 0 H GLU A 169 5.750 5.270 -14.806 1.00 0.00 H new ATOM 0 HA GLU A 169 7.287 7.593 -15.535 1.00 0.00 H new ATOM 0 HB2 GLU A 169 4.293 7.190 -15.287 1.00 0.00 H new ATOM 0 HB3 GLU A 169 5.105 8.497 -16.125 1.00 0.00 H new ATOM 0 HG2 GLU A 169 5.669 5.652 -16.956 1.00 0.00 H new ATOM 0 HG3 GLU A 169 4.157 6.394 -17.440 1.00 0.00 H new ATOM 1314 N ARG A 170 6.041 7.427 -12.541 1.00 0.00 N ATOM 1315 CA ARG A 170 5.968 8.108 -11.248 1.00 0.00 C ATOM 1316 C ARG A 170 7.198 7.766 -10.413 1.00 0.00 C ATOM 1317 O ARG A 170 7.911 6.801 -10.693 1.00 0.00 O ATOM 1318 CB ARG A 170 4.673 7.779 -10.483 1.00 0.00 C ATOM 1319 CG ARG A 170 4.455 6.292 -10.182 1.00 0.00 C ATOM 1320 CD ARG A 170 3.266 6.038 -9.246 1.00 0.00 C ATOM 1321 NE ARG A 170 3.435 6.650 -7.913 1.00 0.00 N ATOM 1322 CZ ARG A 170 2.548 6.579 -6.914 1.00 0.00 C ATOM 1323 NH1 ARG A 170 1.468 5.809 -7.021 1.00 0.00 N ATOM 1324 NH2 ARG A 170 2.732 7.292 -5.809 1.00 0.00 N ATOM 0 H ARG A 170 5.852 6.426 -12.492 1.00 0.00 H new ATOM 0 HA ARG A 170 5.950 9.181 -11.439 1.00 0.00 H new ATOM 0 HB2 ARG A 170 4.677 8.328 -9.541 1.00 0.00 H new ATOM 0 HB3 ARG A 170 3.825 8.145 -11.062 1.00 0.00 H new ATOM 0 HG2 ARG A 170 4.294 5.757 -11.118 1.00 0.00 H new ATOM 0 HG3 ARG A 170 5.359 5.882 -9.732 1.00 0.00 H new ATOM 0 HD2 ARG A 170 2.359 6.430 -9.706 1.00 0.00 H new ATOM 0 HD3 ARG A 170 3.126 4.963 -9.130 1.00 0.00 H new ATOM 0 HE ARG A 170 4.296 7.168 -7.740 1.00 0.00 H new ATOM 0 HH11 ARG A 170 1.311 5.266 -7.870 1.00 0.00 H new ATOM 0 HH12 ARG A 170 0.797 5.761 -6.254 1.00 0.00 H new ATOM 0 HH21 ARG A 170 3.550 7.895 -5.721 1.00 0.00 H new ATOM 0 HH22 ARG A 170 2.055 7.237 -5.048 1.00 0.00 H new ATOM 1338 N GLU A 171 7.411 8.537 -9.355 1.00 0.00 N ATOM 1339 CA GLU A 171 8.508 8.362 -8.417 1.00 0.00 C ATOM 1340 C GLU A 171 7.894 8.139 -7.034 1.00 0.00 C ATOM 1341 O GLU A 171 6.748 8.530 -6.785 1.00 0.00 O ATOM 1342 CB GLU A 171 9.487 9.544 -8.497 1.00 0.00 C ATOM 1343 CG GLU A 171 8.902 10.917 -8.121 1.00 0.00 C ATOM 1344 CD GLU A 171 9.856 12.079 -8.444 1.00 0.00 C ATOM 1345 OE1 GLU A 171 9.445 13.255 -8.318 1.00 0.00 O ATOM 1346 OE2 GLU A 171 11.023 11.844 -8.837 1.00 0.00 O ATOM 0 H GLU A 171 6.806 9.324 -9.120 1.00 0.00 H new ATOM 0 HA GLU A 171 9.116 7.491 -8.660 1.00 0.00 H new ATOM 0 HB2 GLU A 171 10.333 9.337 -7.841 1.00 0.00 H new ATOM 0 HB3 GLU A 171 9.878 9.601 -9.513 1.00 0.00 H new ATOM 0 HG2 GLU A 171 7.963 11.065 -8.654 1.00 0.00 H new ATOM 0 HG3 GLU A 171 8.670 10.929 -7.056 1.00 0.00 H new ATOM 1353 N PHE A 172 8.639 7.494 -6.142 1.00 0.00 N ATOM 1354 CA PHE A 172 8.232 7.166 -4.779 1.00 0.00 C ATOM 1355 C PHE A 172 9.331 7.617 -3.817 1.00 0.00 C ATOM 1356 O PHE A 172 10.422 7.982 -4.258 1.00 0.00 O ATOM 1357 CB PHE A 172 7.979 5.656 -4.674 1.00 0.00 C ATOM 1358 CG PHE A 172 6.883 5.080 -5.553 1.00 0.00 C ATOM 1359 CD1 PHE A 172 7.081 4.948 -6.942 1.00 0.00 C ATOM 1360 CD2 PHE A 172 5.716 4.557 -4.965 1.00 0.00 C ATOM 1361 CE1 PHE A 172 6.135 4.281 -7.728 1.00 0.00 C ATOM 1362 CE2 PHE A 172 4.768 3.889 -5.763 1.00 0.00 C ATOM 1363 CZ PHE A 172 4.974 3.747 -7.144 1.00 0.00 C ATOM 0 H PHE A 172 9.582 7.172 -6.358 1.00 0.00 H new ATOM 0 HA PHE A 172 7.308 7.681 -4.517 1.00 0.00 H new ATOM 0 HB2 PHE A 172 8.909 5.139 -4.909 1.00 0.00 H new ATOM 0 HB3 PHE A 172 7.739 5.424 -3.636 1.00 0.00 H new ATOM 0 HD1 PHE A 172 7.966 5.363 -7.401 1.00 0.00 H new ATOM 0 HD2 PHE A 172 5.548 4.668 -3.904 1.00 0.00 H new ATOM 0 HE1 PHE A 172 6.298 4.176 -8.790 1.00 0.00 H new ATOM 0 HE2 PHE A 172 3.876 3.483 -5.309 1.00 0.00 H new ATOM 0 HZ PHE A 172 4.246 3.231 -7.753 1.00 0.00 H new ATOM 1373 N GLU A 173 9.077 7.572 -2.510 1.00 0.00 N ATOM 1374 CA GLU A 173 10.032 7.988 -1.483 1.00 0.00 C ATOM 1375 C GLU A 173 10.469 6.781 -0.654 1.00 0.00 C ATOM 1376 O GLU A 173 9.708 5.822 -0.555 1.00 0.00 O ATOM 1377 CB GLU A 173 9.372 9.063 -0.605 1.00 0.00 C ATOM 1378 CG GLU A 173 8.769 10.237 -1.391 1.00 0.00 C ATOM 1379 CD GLU A 173 9.840 10.993 -2.178 1.00 0.00 C ATOM 1380 OE1 GLU A 173 9.685 11.229 -3.398 1.00 0.00 O ATOM 1381 OE2 GLU A 173 10.869 11.366 -1.583 1.00 0.00 O ATOM 0 H GLU A 173 8.190 7.241 -2.129 1.00 0.00 H new ATOM 0 HA GLU A 173 10.925 8.408 -1.945 1.00 0.00 H new ATOM 0 HB2 GLU A 173 8.586 8.598 -0.010 1.00 0.00 H new ATOM 0 HB3 GLU A 173 10.114 9.451 0.093 1.00 0.00 H new ATOM 0 HG2 GLU A 173 8.007 9.865 -2.076 1.00 0.00 H new ATOM 0 HG3 GLU A 173 8.272 10.920 -0.702 1.00 0.00 H new ATOM 1388 N LEU A 174 11.672 6.819 -0.066 1.00 0.00 N ATOM 1389 CA LEU A 174 12.249 5.758 0.769 1.00 0.00 C ATOM 1390 C LEU A 174 12.552 6.357 2.139 1.00 0.00 C ATOM 1391 O LEU A 174 13.532 7.091 2.293 1.00 0.00 O ATOM 1392 CB LEU A 174 13.508 5.172 0.111 1.00 0.00 C ATOM 1393 CG LEU A 174 14.266 4.147 0.977 1.00 0.00 C ATOM 1394 CD1 LEU A 174 13.421 2.921 1.332 1.00 0.00 C ATOM 1395 CD2 LEU A 174 15.504 3.661 0.224 1.00 0.00 C ATOM 0 H LEU A 174 12.294 7.621 -0.163 1.00 0.00 H new ATOM 0 HA LEU A 174 11.546 4.932 0.880 1.00 0.00 H new ATOM 0 HB2 LEU A 174 13.224 4.696 -0.827 1.00 0.00 H new ATOM 0 HB3 LEU A 174 14.185 5.989 -0.139 1.00 0.00 H new ATOM 0 HG LEU A 174 14.529 4.658 1.903 1.00 0.00 H new ATOM 0 HD11 LEU A 174 14.011 2.237 1.942 1.00 0.00 H new ATOM 0 HD12 LEU A 174 12.539 3.236 1.889 1.00 0.00 H new ATOM 0 HD13 LEU A 174 13.111 2.416 0.417 1.00 0.00 H new ATOM 0 HD21 LEU A 174 16.041 2.936 0.836 1.00 0.00 H new ATOM 0 HD22 LEU A 174 15.200 3.192 -0.712 1.00 0.00 H new ATOM 0 HD23 LEU A 174 16.156 4.508 0.010 1.00 0.00 H new ATOM 1407 N LEU A 175 11.699 6.071 3.114 1.00 0.00 N ATOM 1408 CA LEU A 175 11.747 6.538 4.498 1.00 0.00 C ATOM 1409 C LEU A 175 12.039 5.364 5.437 1.00 0.00 C ATOM 1410 O LEU A 175 12.315 4.252 4.968 1.00 0.00 O ATOM 1411 CB LEU A 175 10.384 7.154 4.872 1.00 0.00 C ATOM 1412 CG LEU A 175 9.861 8.357 4.069 1.00 0.00 C ATOM 1413 CD1 LEU A 175 10.898 9.467 3.869 1.00 0.00 C ATOM 1414 CD2 LEU A 175 9.281 7.953 2.713 1.00 0.00 C ATOM 0 H LEU A 175 10.897 5.463 2.949 1.00 0.00 H new ATOM 0 HA LEU A 175 12.536 7.284 4.597 1.00 0.00 H new ATOM 0 HB2 LEU A 175 9.637 6.364 4.804 1.00 0.00 H new ATOM 0 HB3 LEU A 175 10.435 7.455 5.918 1.00 0.00 H new ATOM 0 HG LEU A 175 9.061 8.761 4.690 1.00 0.00 H new ATOM 0 HD11 LEU A 175 10.454 10.280 3.294 1.00 0.00 H new ATOM 0 HD12 LEU A 175 11.220 9.843 4.840 1.00 0.00 H new ATOM 0 HD13 LEU A 175 11.758 9.069 3.330 1.00 0.00 H new ATOM 0 HD21 LEU A 175 8.927 8.841 2.189 1.00 0.00 H new ATOM 0 HD22 LEU A 175 10.053 7.465 2.118 1.00 0.00 H new ATOM 0 HD23 LEU A 175 8.449 7.265 2.864 1.00 0.00 H new ATOM 1426 N TYR A 176 12.088 5.617 6.748 1.00 0.00 N ATOM 1427 CA TYR A 176 12.308 4.594 7.757 1.00 0.00 C ATOM 1428 C TYR A 176 11.465 4.882 8.998 1.00 0.00 C ATOM 1429 O TYR A 176 10.949 5.989 9.182 1.00 0.00 O ATOM 1430 CB TYR A 176 13.801 4.437 8.089 1.00 0.00 C ATOM 1431 CG TYR A 176 14.311 5.326 9.208 1.00 0.00 C ATOM 1432 CD1 TYR A 176 14.777 6.624 8.941 1.00 0.00 C ATOM 1433 CD2 TYR A 176 14.302 4.852 10.535 1.00 0.00 C ATOM 1434 CE1 TYR A 176 15.244 7.432 9.993 1.00 0.00 C ATOM 1435 CE2 TYR A 176 14.721 5.669 11.598 1.00 0.00 C ATOM 1436 CZ TYR A 176 15.213 6.966 11.326 1.00 0.00 C ATOM 1437 OH TYR A 176 15.737 7.754 12.307 1.00 0.00 O ATOM 0 H TYR A 176 11.974 6.553 7.137 1.00 0.00 H new ATOM 0 HA TYR A 176 11.983 3.636 7.352 1.00 0.00 H new ATOM 0 HB2 TYR A 176 13.990 3.398 8.358 1.00 0.00 H new ATOM 0 HB3 TYR A 176 14.381 4.644 7.189 1.00 0.00 H new ATOM 0 HD1 TYR A 176 14.777 7.001 7.929 1.00 0.00 H new ATOM 0 HD2 TYR A 176 13.968 3.845 10.738 1.00 0.00 H new ATOM 0 HE1 TYR A 176 15.630 8.418 9.780 1.00 0.00 H new ATOM 0 HE2 TYR A 176 14.668 5.309 12.615 1.00 0.00 H new ATOM 0 HH TYR A 176 15.644 7.304 13.173 1.00 0.00 H new ATOM 1447 N ASP A 177 11.278 3.848 9.807 1.00 0.00 N ATOM 1448 CA ASP A 177 10.554 3.826 11.062 1.00 0.00 C ATOM 1449 C ASP A 177 11.343 2.927 12.015 1.00 0.00 C ATOM 1450 O ASP A 177 12.369 2.350 11.646 1.00 0.00 O ATOM 1451 CB ASP A 177 9.095 3.387 10.892 1.00 0.00 C ATOM 1452 CG ASP A 177 8.896 1.874 10.813 1.00 0.00 C ATOM 1453 OD1 ASP A 177 8.915 1.283 9.704 1.00 0.00 O ATOM 1454 OD2 ASP A 177 8.651 1.285 11.883 1.00 0.00 O ATOM 0 H ASP A 177 11.662 2.931 9.580 1.00 0.00 H new ATOM 0 HA ASP A 177 10.479 4.831 11.476 1.00 0.00 H new ATOM 0 HB2 ASP A 177 8.512 3.775 11.727 1.00 0.00 H new ATOM 0 HB3 ASP A 177 8.695 3.842 9.986 1.00 0.00 H new ATOM 1459 N ASP A 178 10.885 2.771 13.252 1.00 0.00 N ATOM 1460 CA ASP A 178 11.523 1.975 14.297 1.00 0.00 C ATOM 1461 C ASP A 178 11.708 0.511 13.913 1.00 0.00 C ATOM 1462 O ASP A 178 12.534 -0.160 14.534 1.00 0.00 O ATOM 1463 CB ASP A 178 10.703 2.066 15.593 1.00 0.00 C ATOM 1464 CG ASP A 178 10.942 3.393 16.304 1.00 0.00 C ATOM 1465 OD1 ASP A 178 11.547 3.379 17.410 1.00 0.00 O ATOM 1466 OD2 ASP A 178 10.529 4.440 15.771 1.00 0.00 O ATOM 0 H ASP A 178 10.023 3.214 13.569 1.00 0.00 H new ATOM 0 HA ASP A 178 12.519 2.392 14.442 1.00 0.00 H new ATOM 0 HB2 ASP A 178 9.643 1.959 15.364 1.00 0.00 H new ATOM 0 HB3 ASP A 178 10.971 1.242 16.255 1.00 0.00 H new ATOM 1471 N VAL A 179 10.988 0.029 12.899 1.00 0.00 N ATOM 1472 CA VAL A 179 11.044 -1.340 12.421 1.00 0.00 C ATOM 1473 C VAL A 179 12.033 -1.501 11.261 1.00 0.00 C ATOM 1474 O VAL A 179 12.605 -2.577 11.069 1.00 0.00 O ATOM 1475 CB VAL A 179 9.635 -1.778 12.011 1.00 0.00 C ATOM 1476 CG1 VAL A 179 9.610 -3.171 11.386 1.00 0.00 C ATOM 1477 CG2 VAL A 179 8.692 -1.754 13.225 1.00 0.00 C ATOM 0 H VAL A 179 10.330 0.606 12.375 1.00 0.00 H new ATOM 0 HA VAL A 179 11.407 -1.979 13.226 1.00 0.00 H new ATOM 0 HB VAL A 179 9.297 -1.067 11.257 1.00 0.00 H new ATOM 0 HG11 VAL A 179 8.587 -3.430 11.115 1.00 0.00 H new ATOM 0 HG12 VAL A 179 10.235 -3.181 10.493 1.00 0.00 H new ATOM 0 HG13 VAL A 179 9.990 -3.898 12.103 1.00 0.00 H new ATOM 0 HG21 VAL A 179 7.695 -2.068 12.917 1.00 0.00 H new ATOM 0 HG22 VAL A 179 9.066 -2.434 13.990 1.00 0.00 H new ATOM 0 HG23 VAL A 179 8.646 -0.743 13.630 1.00 0.00 H new ATOM 1487 N GLY A 180 12.200 -0.475 10.437 1.00 0.00 N ATOM 1488 CA GLY A 180 13.119 -0.512 9.319 1.00 0.00 C ATOM 1489 C GLY A 180 12.750 0.472 8.222 1.00 0.00 C ATOM 1490 O GLY A 180 11.926 1.364 8.423 1.00 0.00 O ATOM 0 H GLY A 180 11.697 0.408 10.530 1.00 0.00 H new ATOM 0 HA2 GLY A 180 14.126 -0.292 9.674 1.00 0.00 H new ATOM 0 HA3 GLY A 180 13.140 -1.520 8.905 1.00 0.00 H new ATOM 1494 N TYR A 181 13.426 0.366 7.074 1.00 0.00 N ATOM 1495 CA TYR A 181 13.147 1.242 5.939 1.00 0.00 C ATOM 1496 C TYR A 181 11.893 0.751 5.216 1.00 0.00 C ATOM 1497 O TYR A 181 11.529 -0.426 5.323 1.00 0.00 O ATOM 1498 CB TYR A 181 14.294 1.251 4.936 1.00 0.00 C ATOM 1499 CG TYR A 181 15.530 2.059 5.241 1.00 0.00 C ATOM 1500 CD1 TYR A 181 15.988 2.294 6.547 1.00 0.00 C ATOM 1501 CD2 TYR A 181 16.294 2.489 4.151 1.00 0.00 C ATOM 1502 CE1 TYR A 181 17.220 2.942 6.762 1.00 0.00 C ATOM 1503 CE2 TYR A 181 17.529 3.116 4.351 1.00 0.00 C ATOM 1504 CZ TYR A 181 18.013 3.338 5.656 1.00 0.00 C ATOM 1505 OH TYR A 181 19.263 3.857 5.797 1.00 0.00 O ATOM 0 H TYR A 181 14.167 -0.316 6.909 1.00 0.00 H new ATOM 0 HA TYR A 181 13.011 2.251 6.329 1.00 0.00 H new ATOM 0 HB2 TYR A 181 14.606 0.218 4.785 1.00 0.00 H new ATOM 0 HB3 TYR A 181 13.896 1.606 3.985 1.00 0.00 H new ATOM 0 HD1 TYR A 181 15.393 1.977 7.391 1.00 0.00 H new ATOM 0 HD2 TYR A 181 15.928 2.336 3.147 1.00 0.00 H new ATOM 0 HE1 TYR A 181 17.560 3.137 7.768 1.00 0.00 H new ATOM 0 HE2 TYR A 181 18.115 3.432 3.500 1.00 0.00 H new ATOM 0 HH TYR A 181 19.634 4.061 4.913 1.00 0.00 H new ATOM 1515 N TYR A 182 11.285 1.638 4.427 1.00 0.00 N ATOM 1516 CA TYR A 182 10.072 1.363 3.663 1.00 0.00 C ATOM 1517 C TYR A 182 9.832 2.417 2.575 1.00 0.00 C ATOM 1518 O TYR A 182 10.318 3.547 2.665 1.00 0.00 O ATOM 1519 CB TYR A 182 8.891 1.307 4.648 1.00 0.00 C ATOM 1520 CG TYR A 182 8.480 2.625 5.268 1.00 0.00 C ATOM 1521 CD1 TYR A 182 8.955 2.971 6.544 1.00 0.00 C ATOM 1522 CD2 TYR A 182 7.624 3.504 4.576 1.00 0.00 C ATOM 1523 CE1 TYR A 182 8.644 4.230 7.084 1.00 0.00 C ATOM 1524 CE2 TYR A 182 7.313 4.763 5.117 1.00 0.00 C ATOM 1525 CZ TYR A 182 7.839 5.139 6.370 1.00 0.00 C ATOM 1526 OH TYR A 182 7.585 6.366 6.902 1.00 0.00 O ATOM 0 H TYR A 182 11.632 2.589 4.300 1.00 0.00 H new ATOM 0 HA TYR A 182 10.178 0.409 3.147 1.00 0.00 H new ATOM 0 HB2 TYR A 182 8.029 0.889 4.128 1.00 0.00 H new ATOM 0 HB3 TYR A 182 9.146 0.615 5.450 1.00 0.00 H new ATOM 0 HD1 TYR A 182 9.556 2.273 7.107 1.00 0.00 H new ATOM 0 HD2 TYR A 182 7.205 3.209 3.625 1.00 0.00 H new ATOM 0 HE1 TYR A 182 9.026 4.504 8.056 1.00 0.00 H new ATOM 0 HE2 TYR A 182 6.672 5.442 4.574 1.00 0.00 H new ATOM 0 HH TYR A 182 7.016 6.877 6.289 1.00 0.00 H new ATOM 1536 N ILE A 183 9.056 2.053 1.553 1.00 0.00 N ATOM 1537 CA ILE A 183 8.702 2.911 0.426 1.00 0.00 C ATOM 1538 C ILE A 183 7.335 3.539 0.726 1.00 0.00 C ATOM 1539 O ILE A 183 6.440 2.834 1.204 1.00 0.00 O ATOM 1540 CB ILE A 183 8.690 2.101 -0.898 1.00 0.00 C ATOM 1541 CG1 ILE A 183 10.112 1.628 -1.288 1.00 0.00 C ATOM 1542 CG2 ILE A 183 8.092 2.932 -2.050 1.00 0.00 C ATOM 1543 CD1 ILE A 183 10.145 0.495 -2.329 1.00 0.00 C ATOM 0 H ILE A 183 8.644 1.122 1.487 1.00 0.00 H new ATOM 0 HA ILE A 183 9.442 3.701 0.297 1.00 0.00 H new ATOM 0 HB ILE A 183 8.065 1.224 -0.728 1.00 0.00 H new ATOM 0 HG12 ILE A 183 10.670 2.479 -1.678 1.00 0.00 H new ATOM 0 HG13 ILE A 183 10.629 1.293 -0.389 1.00 0.00 H new ATOM 0 HG21 ILE A 183 8.096 2.340 -2.965 1.00 0.00 H new ATOM 0 HG22 ILE A 183 7.068 3.212 -1.803 1.00 0.00 H new ATOM 0 HG23 ILE A 183 8.689 3.832 -2.197 1.00 0.00 H new ATOM 0 HD11 ILE A 183 11.180 0.227 -2.543 1.00 0.00 H new ATOM 0 HD12 ILE A 183 9.619 -0.375 -1.937 1.00 0.00 H new ATOM 0 HD13 ILE A 183 9.660 0.829 -3.246 1.00 0.00 H new ATOM 1555 N SER A 184 7.181 4.828 0.410 1.00 0.00 N ATOM 1556 CA SER A 184 5.970 5.617 0.591 1.00 0.00 C ATOM 1557 C SER A 184 5.323 5.809 -0.780 1.00 0.00 C ATOM 1558 O SER A 184 5.937 6.359 -1.707 1.00 0.00 O ATOM 1559 CB SER A 184 6.311 6.975 1.215 1.00 0.00 C ATOM 1560 OG SER A 184 5.188 7.826 1.303 1.00 0.00 O ATOM 0 H SER A 184 7.940 5.373 0.000 1.00 0.00 H new ATOM 0 HA SER A 184 5.281 5.104 1.262 1.00 0.00 H new ATOM 0 HB2 SER A 184 6.724 6.820 2.212 1.00 0.00 H new ATOM 0 HB3 SER A 184 7.085 7.460 0.621 1.00 0.00 H new ATOM 0 HG SER A 184 5.454 8.678 1.708 1.00 0.00 H new ATOM 1566 N GLU A 185 4.084 5.347 -0.913 1.00 0.00 N ATOM 1567 CA GLU A 185 3.266 5.434 -2.111 1.00 0.00 C ATOM 1568 C GLU A 185 2.069 6.329 -1.811 1.00 0.00 C ATOM 1569 O GLU A 185 1.145 5.943 -1.096 1.00 0.00 O ATOM 1570 CB GLU A 185 2.831 4.037 -2.552 1.00 0.00 C ATOM 1571 CG GLU A 185 1.690 4.036 -3.587 1.00 0.00 C ATOM 1572 CD GLU A 185 1.250 2.614 -3.958 1.00 0.00 C ATOM 1573 OE1 GLU A 185 0.475 1.987 -3.203 1.00 0.00 O ATOM 1574 OE2 GLU A 185 1.642 2.122 -5.044 1.00 0.00 O ATOM 0 H GLU A 185 3.601 4.878 -0.147 1.00 0.00 H new ATOM 0 HA GLU A 185 3.835 5.868 -2.933 1.00 0.00 H new ATOM 0 HB2 GLU A 185 3.691 3.516 -2.973 1.00 0.00 H new ATOM 0 HB3 GLU A 185 2.514 3.472 -1.675 1.00 0.00 H new ATOM 0 HG2 GLU A 185 0.838 4.586 -3.188 1.00 0.00 H new ATOM 0 HG3 GLU A 185 2.015 4.561 -4.485 1.00 0.00 H new ATOM 1581 N ILE A 186 2.073 7.535 -2.364 1.00 0.00 N ATOM 1582 CA ILE A 186 0.974 8.469 -2.179 1.00 0.00 C ATOM 1583 C ILE A 186 0.006 8.183 -3.311 1.00 0.00 C ATOM 1584 O ILE A 186 0.404 8.222 -4.483 1.00 0.00 O ATOM 1585 CB ILE A 186 1.445 9.947 -2.178 1.00 0.00 C ATOM 1586 CG1 ILE A 186 1.847 10.395 -0.762 1.00 0.00 C ATOM 1587 CG2 ILE A 186 0.354 10.939 -2.641 1.00 0.00 C ATOM 1588 CD1 ILE A 186 3.032 9.616 -0.197 1.00 0.00 C ATOM 0 H ILE A 186 2.831 7.889 -2.948 1.00 0.00 H new ATOM 0 HA ILE A 186 0.504 8.333 -1.205 1.00 0.00 H new ATOM 0 HB ILE A 186 2.284 9.969 -2.873 1.00 0.00 H new ATOM 0 HG12 ILE A 186 2.094 11.456 -0.781 1.00 0.00 H new ATOM 0 HG13 ILE A 186 0.993 10.278 -0.095 1.00 0.00 H new ATOM 0 HG21 ILE A 186 0.751 11.954 -2.616 1.00 0.00 H new ATOM 0 HG22 ILE A 186 0.047 10.694 -3.658 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -0.507 10.870 -1.976 1.00 0.00 H new ATOM 0 HD11 ILE A 186 3.264 9.981 0.803 1.00 0.00 H new ATOM 0 HD12 ILE A 186 2.781 8.557 -0.147 1.00 0.00 H new ATOM 0 HD13 ILE A 186 3.899 9.753 -0.843 1.00 0.00 H new ATOM 1600 N ILE A 187 -1.251 7.889 -2.985 1.00 0.00 N ATOM 1601 CA ILE A 187 -2.265 7.657 -4.003 1.00 0.00 C ATOM 1602 C ILE A 187 -3.255 8.804 -3.840 1.00 0.00 C ATOM 1603 O ILE A 187 -4.041 8.851 -2.895 1.00 0.00 O ATOM 1604 CB ILE A 187 -2.957 6.282 -3.912 1.00 0.00 C ATOM 1605 CG1 ILE A 187 -1.951 5.155 -3.628 1.00 0.00 C ATOM 1606 CG2 ILE A 187 -3.701 6.025 -5.227 1.00 0.00 C ATOM 1607 CD1 ILE A 187 -2.608 3.780 -3.556 1.00 0.00 C ATOM 0 H ILE A 187 -1.588 7.807 -2.026 1.00 0.00 H new ATOM 0 HA ILE A 187 -1.806 7.634 -4.991 1.00 0.00 H new ATOM 0 HB ILE A 187 -3.660 6.292 -3.079 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -1.190 5.148 -4.408 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -1.441 5.358 -2.687 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -4.197 5.056 -5.181 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -4.445 6.806 -5.383 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -2.991 6.030 -6.054 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -1.849 3.024 -3.353 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -3.350 3.773 -2.757 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -3.095 3.559 -4.506 1.00 0.00 H new ATOM 1619 N GLY A 188 -3.200 9.746 -4.766 1.00 0.00 N ATOM 1620 CA GLY A 188 -4.072 10.900 -4.824 1.00 0.00 C ATOM 1621 C GLY A 188 -5.159 10.553 -5.826 1.00 0.00 C ATOM 1622 O GLY A 188 -5.563 9.386 -5.930 1.00 0.00 O ATOM 0 H GLY A 188 -2.520 9.724 -5.526 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -4.499 11.116 -3.845 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -3.523 11.789 -5.136 1.00 0.00 H new ATOM 1626 N SER A 189 -5.714 11.577 -6.467 1.00 0.00 N ATOM 1627 CA SER A 189 -6.738 11.469 -7.502 1.00 0.00 C ATOM 1628 C SER A 189 -8.177 11.283 -7.008 1.00 0.00 C ATOM 1629 O SER A 189 -9.029 10.851 -7.787 1.00 0.00 O ATOM 1630 CB SER A 189 -6.303 10.416 -8.535 1.00 0.00 C ATOM 1631 OG SER A 189 -5.012 10.698 -9.056 1.00 0.00 O ATOM 0 H SER A 189 -5.453 12.543 -6.272 1.00 0.00 H new ATOM 0 HA SER A 189 -6.799 12.446 -7.982 1.00 0.00 H new ATOM 0 HB2 SER A 189 -6.302 9.429 -8.072 1.00 0.00 H new ATOM 0 HB3 SER A 189 -7.026 10.384 -9.350 1.00 0.00 H new ATOM 0 HG SER A 189 -5.100 11.126 -9.933 1.00 0.00 H new ATOM 1637 N GLY A 190 -8.457 11.601 -5.747 1.00 0.00 N ATOM 1638 CA GLY A 190 -9.772 11.505 -5.138 1.00 0.00 C ATOM 1639 C GLY A 190 -10.487 12.834 -5.330 1.00 0.00 C ATOM 1640 O GLY A 190 -10.370 13.448 -6.392 1.00 0.00 O ATOM 0 H GLY A 190 -7.746 11.945 -5.102 1.00 0.00 H new ATOM 0 HA2 GLY A 190 -10.344 10.697 -5.595 1.00 0.00 H new ATOM 0 HA3 GLY A 190 -9.683 11.272 -4.077 1.00 0.00 H new ATOM 1644 N ASP A 191 -11.247 13.272 -4.329 1.00 0.00 N ATOM 1645 CA ASP A 191 -12.002 14.524 -4.358 1.00 0.00 C ATOM 1646 C ASP A 191 -11.587 15.355 -3.151 1.00 0.00 C ATOM 1647 O ASP A 191 -10.980 14.834 -2.217 1.00 0.00 O ATOM 1648 CB ASP A 191 -13.520 14.261 -4.391 1.00 0.00 C ATOM 1649 CG ASP A 191 -14.001 13.517 -5.647 1.00 0.00 C ATOM 1650 OD1 ASP A 191 -14.796 12.566 -5.503 1.00 0.00 O ATOM 1651 OD2 ASP A 191 -13.552 13.847 -6.779 1.00 0.00 O ATOM 0 H ASP A 191 -11.358 12.756 -3.456 1.00 0.00 H new ATOM 0 HA ASP A 191 -11.776 15.078 -5.269 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -13.797 13.681 -3.510 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -14.045 15.214 -4.323 1.00 0.00 H new ATOM 1656 N ILE A 192 -11.890 16.647 -3.145 1.00 0.00 N ATOM 1657 CA ILE A 192 -11.554 17.563 -2.060 1.00 0.00 C ATOM 1658 C ILE A 192 -12.557 17.474 -0.900 1.00 0.00 C ATOM 1659 O ILE A 192 -13.751 17.263 -1.118 1.00 0.00 O ATOM 1660 CB ILE A 192 -11.417 18.993 -2.635 1.00 0.00 C ATOM 1661 CG1 ILE A 192 -10.350 19.069 -3.758 1.00 0.00 C ATOM 1662 CG2 ILE A 192 -11.066 20.002 -1.540 1.00 0.00 C ATOM 1663 CD1 ILE A 192 -8.958 18.584 -3.356 1.00 0.00 C ATOM 0 H ILE A 192 -12.388 17.099 -3.912 1.00 0.00 H new ATOM 0 HA ILE A 192 -10.596 17.276 -1.626 1.00 0.00 H new ATOM 0 HB ILE A 192 -12.388 19.246 -3.061 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -10.694 18.478 -4.607 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -10.275 20.102 -4.099 1.00 0.00 H new ATOM 0 HG21 ILE A 192 -10.977 20.997 -1.977 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -11.851 20.007 -0.784 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -10.119 19.723 -1.078 1.00 0.00 H new ATOM 0 HD11 ILE A 192 -8.281 18.675 -4.206 1.00 0.00 H new ATOM 0 HD12 ILE A 192 -8.586 19.190 -2.530 1.00 0.00 H new ATOM 0 HD13 ILE A 192 -9.012 17.541 -3.046 1.00 0.00 H new ATOM 1675 N CYS A 193 -12.069 17.589 0.338 1.00 0.00 N ATOM 1676 CA CYS A 193 -12.853 17.567 1.568 1.00 0.00 C ATOM 1677 C CYS A 193 -13.363 18.982 1.864 1.00 0.00 C ATOM 1678 O CYS A 193 -12.541 19.881 2.080 1.00 0.00 O ATOM 1679 CB CYS A 193 -11.967 17.133 2.747 1.00 0.00 C ATOM 1680 SG CYS A 193 -12.323 15.492 3.403 1.00 0.00 S ATOM 0 H CYS A 193 -11.071 17.705 0.514 1.00 0.00 H new ATOM 0 HA CYS A 193 -13.682 16.871 1.444 1.00 0.00 H new ATOM 0 HB2 CYS A 193 -10.925 17.163 2.429 1.00 0.00 H new ATOM 0 HB3 CYS A 193 -12.076 17.861 3.551 1.00 0.00 H new ATOM 1685 N ASP A 194 -14.679 19.172 1.985 1.00 0.00 N ATOM 1686 CA ASP A 194 -15.318 20.468 2.286 1.00 0.00 C ATOM 1687 C ASP A 194 -14.804 21.067 3.598 1.00 0.00 C ATOM 1688 O ASP A 194 -14.671 22.281 3.715 1.00 0.00 O ATOM 1689 CB ASP A 194 -16.845 20.337 2.400 1.00 0.00 C ATOM 1690 CG ASP A 194 -17.561 20.946 1.205 1.00 0.00 C ATOM 1691 OD1 ASP A 194 -17.691 22.188 1.136 1.00 0.00 O ATOM 1692 OD2 ASP A 194 -17.990 20.150 0.346 1.00 0.00 O ATOM 0 H ASP A 194 -15.352 18.414 1.875 1.00 0.00 H new ATOM 0 HA ASP A 194 -15.060 21.123 1.454 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -17.113 19.284 2.485 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -17.183 20.827 3.313 1.00 0.00 H new ATOM 1697 N VAL A 195 -14.380 20.223 4.535 1.00 0.00 N ATOM 1698 CA VAL A 195 -13.868 20.625 5.839 1.00 0.00 C ATOM 1699 C VAL A 195 -12.664 21.571 5.749 1.00 0.00 C ATOM 1700 O VAL A 195 -12.697 22.660 6.321 1.00 0.00 O ATOM 1701 CB VAL A 195 -13.500 19.354 6.635 1.00 0.00 C ATOM 1702 CG1 VAL A 195 -12.963 19.661 8.043 1.00 0.00 C ATOM 1703 CG2 VAL A 195 -14.662 18.368 6.814 1.00 0.00 C ATOM 0 H VAL A 195 -14.384 19.212 4.403 1.00 0.00 H new ATOM 0 HA VAL A 195 -14.651 21.187 6.349 1.00 0.00 H new ATOM 0 HB VAL A 195 -12.726 18.899 6.017 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -12.722 18.728 8.552 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -12.065 20.274 7.964 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -13.721 20.200 8.612 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -14.321 17.503 7.383 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -15.475 18.857 7.350 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -15.016 18.042 5.836 1.00 0.00 H new ATOM 1713 N THR A 196 -11.606 21.175 5.036 1.00 0.00 N ATOM 1714 CA THR A 196 -10.367 21.949 4.926 1.00 0.00 C ATOM 1715 C THR A 196 -9.930 22.324 3.510 1.00 0.00 C ATOM 1716 O THR A 196 -9.390 23.414 3.311 1.00 0.00 O ATOM 1717 CB THR A 196 -9.298 21.132 5.671 1.00 0.00 C ATOM 1718 OG1 THR A 196 -8.098 21.845 5.851 1.00 0.00 O ATOM 1719 CG2 THR A 196 -8.979 19.792 4.995 1.00 0.00 C ATOM 0 H THR A 196 -11.586 20.299 4.514 1.00 0.00 H new ATOM 0 HA THR A 196 -10.530 22.932 5.369 1.00 0.00 H new ATOM 0 HB THR A 196 -9.744 20.931 6.645 1.00 0.00 H new ATOM 0 HG1 THR A 196 -7.453 21.284 6.330 1.00 0.00 H new ATOM 0 HG21 THR A 196 -8.218 19.266 5.571 1.00 0.00 H new ATOM 0 HG22 THR A 196 -9.883 19.184 4.947 1.00 0.00 H new ATOM 0 HG23 THR A 196 -8.610 19.973 3.985 1.00 0.00 H new ATOM 1727 N GLY A 197 -10.138 21.442 2.533 1.00 0.00 N ATOM 1728 CA GLY A 197 -9.757 21.677 1.147 1.00 0.00 C ATOM 1729 C GLY A 197 -8.620 20.754 0.722 1.00 0.00 C ATOM 1730 O GLY A 197 -7.848 21.113 -0.169 1.00 0.00 O ATOM 0 H GLY A 197 -10.581 20.536 2.687 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -10.619 21.519 0.499 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -9.451 22.716 1.023 1.00 0.00 H new ATOM 1734 N ALA A 198 -8.463 19.612 1.400 1.00 0.00 N ATOM 1735 CA ALA A 198 -7.429 18.631 1.104 1.00 0.00 C ATOM 1736 C ALA A 198 -8.017 17.499 0.269 1.00 0.00 C ATOM 1737 O ALA A 198 -9.212 17.225 0.398 1.00 0.00 O ATOM 1738 CB ALA A 198 -6.883 18.062 2.418 1.00 0.00 C ATOM 0 H ALA A 198 -9.063 19.345 2.180 1.00 0.00 H new ATOM 0 HA ALA A 198 -6.624 19.110 0.546 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -6.108 17.327 2.202 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -6.460 18.869 3.016 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -7.692 17.585 2.972 1.00 0.00 H new ATOM 1744 N GLU A 199 -7.200 16.859 -0.571 1.00 0.00 N ATOM 1745 CA GLU A 199 -7.666 15.748 -1.388 1.00 0.00 C ATOM 1746 C GLU A 199 -7.822 14.520 -0.507 1.00 0.00 C ATOM 1747 O GLU A 199 -7.054 14.286 0.427 1.00 0.00 O ATOM 1748 CB GLU A 199 -6.651 15.343 -2.477 1.00 0.00 C ATOM 1749 CG GLU A 199 -6.553 16.228 -3.723 1.00 0.00 C ATOM 1750 CD GLU A 199 -5.424 15.713 -4.635 1.00 0.00 C ATOM 1751 OE1 GLU A 199 -5.672 15.369 -5.813 1.00 0.00 O ATOM 1752 OE2 GLU A 199 -4.268 15.596 -4.156 1.00 0.00 O ATOM 0 H GLU A 199 -6.216 17.094 -0.700 1.00 0.00 H new ATOM 0 HA GLU A 199 -8.597 16.075 -1.851 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -5.664 15.301 -2.017 1.00 0.00 H new ATOM 0 HB3 GLU A 199 -6.894 14.331 -2.802 1.00 0.00 H new ATOM 0 HG2 GLU A 199 -7.501 16.221 -4.261 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -6.358 17.261 -3.434 1.00 0.00 H new ATOM 1759 N ARG A 200 -8.747 13.671 -0.943 1.00 0.00 N ATOM 1760 CA ARG A 200 -9.157 12.383 -0.412 1.00 0.00 C ATOM 1761 C ARG A 200 -8.060 11.332 -0.656 1.00 0.00 C ATOM 1762 O ARG A 200 -8.395 10.200 -0.980 1.00 0.00 O ATOM 1763 CB ARG A 200 -10.589 12.021 -0.873 1.00 0.00 C ATOM 1764 CG ARG A 200 -11.248 10.979 0.042 1.00 0.00 C ATOM 1765 CD ARG A 200 -12.773 10.910 -0.106 1.00 0.00 C ATOM 1766 NE ARG A 200 -13.330 9.939 0.854 1.00 0.00 N ATOM 1767 CZ ARG A 200 -14.585 9.910 1.328 1.00 0.00 C ATOM 1768 NH1 ARG A 200 -15.527 10.707 0.834 1.00 0.00 N ATOM 1769 NH2 ARG A 200 -14.910 9.068 2.302 1.00 0.00 N ATOM 0 H ARG A 200 -9.289 13.901 -1.776 1.00 0.00 H new ATOM 0 HA ARG A 200 -9.249 12.423 0.673 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -11.201 12.923 -0.893 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -10.554 11.636 -1.892 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -10.825 9.998 -0.175 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -11.002 11.210 1.078 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -13.208 11.894 0.066 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -13.035 10.619 -1.123 1.00 0.00 H new ATOM 0 HE ARG A 200 -12.696 9.215 1.192 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -15.302 11.356 0.080 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -16.475 10.669 1.209 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -14.205 8.442 2.691 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -15.865 9.047 2.661 1.00 0.00 H new ATOM 1783 N MET A 201 -6.777 11.714 -0.706 1.00 0.00 N ATOM 1784 CA MET A 201 -5.625 10.850 -0.976 1.00 0.00 C ATOM 1785 C MET A 201 -5.294 9.955 0.220 1.00 0.00 C ATOM 1786 O MET A 201 -5.895 10.077 1.289 1.00 0.00 O ATOM 1787 CB MET A 201 -4.413 11.750 -1.316 1.00 0.00 C ATOM 1788 CG MET A 201 -3.905 12.563 -0.107 1.00 0.00 C ATOM 1789 SD MET A 201 -2.152 13.022 -0.157 1.00 0.00 S ATOM 1790 CE MET A 201 -1.438 11.575 0.684 1.00 0.00 C ATOM 0 H MET A 201 -6.503 12.684 -0.551 1.00 0.00 H new ATOM 0 HA MET A 201 -5.864 10.193 -1.812 1.00 0.00 H new ATOM 0 HB2 MET A 201 -3.602 11.129 -1.695 1.00 0.00 H new ATOM 0 HB3 MET A 201 -4.690 12.436 -2.117 1.00 0.00 H new ATOM 0 HG2 MET A 201 -4.499 13.474 -0.028 1.00 0.00 H new ATOM 0 HG3 MET A 201 -4.086 11.985 0.799 1.00 0.00 H new ATOM 0 HE1 MET A 201 -0.387 11.763 0.903 1.00 0.00 H new ATOM 0 HE2 MET A 201 -1.975 11.393 1.615 1.00 0.00 H new ATOM 0 HE3 MET A 201 -1.523 10.700 0.039 1.00 0.00 H new ATOM 1800 N VAL A 202 -4.318 9.069 0.037 1.00 0.00 N ATOM 1801 CA VAL A 202 -3.875 8.124 1.041 1.00 0.00 C ATOM 1802 C VAL A 202 -2.358 7.978 0.938 1.00 0.00 C ATOM 1803 O VAL A 202 -1.789 8.128 -0.148 1.00 0.00 O ATOM 1804 CB VAL A 202 -4.678 6.821 0.836 1.00 0.00 C ATOM 1805 CG1 VAL A 202 -4.545 6.233 -0.577 1.00 0.00 C ATOM 1806 CG2 VAL A 202 -4.314 5.738 1.852 1.00 0.00 C ATOM 0 H VAL A 202 -3.804 8.992 -0.840 1.00 0.00 H new ATOM 0 HA VAL A 202 -4.066 8.452 2.063 1.00 0.00 H new ATOM 0 HB VAL A 202 -5.714 7.124 0.986 1.00 0.00 H new ATOM 0 HG11 VAL A 202 -5.135 5.319 -0.648 1.00 0.00 H new ATOM 0 HG12 VAL A 202 -4.907 6.956 -1.308 1.00 0.00 H new ATOM 0 HG13 VAL A 202 -3.498 6.005 -0.779 1.00 0.00 H new ATOM 0 HG21 VAL A 202 -4.909 4.845 1.661 1.00 0.00 H new ATOM 0 HG22 VAL A 202 -3.255 5.495 1.761 1.00 0.00 H new ATOM 0 HG23 VAL A 202 -4.518 6.101 2.859 1.00 0.00 H new ATOM 1816 N GLU A 203 -1.716 7.683 2.065 1.00 0.00 N ATOM 1817 CA GLU A 203 -0.277 7.495 2.214 1.00 0.00 C ATOM 1818 C GLU A 203 -0.064 6.006 2.530 1.00 0.00 C ATOM 1819 O GLU A 203 -0.406 5.529 3.615 1.00 0.00 O ATOM 1820 CB GLU A 203 0.201 8.457 3.320 1.00 0.00 C ATOM 1821 CG GLU A 203 1.654 8.902 3.155 1.00 0.00 C ATOM 1822 CD GLU A 203 2.013 9.997 4.164 1.00 0.00 C ATOM 1823 OE1 GLU A 203 1.984 11.186 3.771 1.00 0.00 O ATOM 1824 OE2 GLU A 203 2.281 9.684 5.353 1.00 0.00 O ATOM 0 H GLU A 203 -2.214 7.562 2.947 1.00 0.00 H new ATOM 0 HA GLU A 203 0.306 7.729 1.324 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -0.442 9.337 3.327 1.00 0.00 H new ATOM 0 HB3 GLU A 203 0.086 7.970 4.288 1.00 0.00 H new ATOM 0 HG2 GLU A 203 2.317 8.047 3.290 1.00 0.00 H new ATOM 0 HG3 GLU A 203 1.812 9.271 2.142 1.00 0.00 H new ATOM 1831 N ILE A 204 0.393 5.224 1.554 1.00 0.00 N ATOM 1832 CA ILE A 204 0.626 3.788 1.699 1.00 0.00 C ATOM 1833 C ILE A 204 2.096 3.546 2.007 1.00 0.00 C ATOM 1834 O ILE A 204 2.967 4.205 1.441 1.00 0.00 O ATOM 1835 CB ILE A 204 0.215 3.041 0.414 1.00 0.00 C ATOM 1836 CG1 ILE A 204 -1.130 3.515 -0.162 1.00 0.00 C ATOM 1837 CG2 ILE A 204 0.221 1.513 0.618 1.00 0.00 C ATOM 1838 CD1 ILE A 204 -2.327 3.132 0.701 1.00 0.00 C ATOM 0 H ILE A 204 0.616 5.577 0.623 1.00 0.00 H new ATOM 0 HA ILE A 204 0.018 3.407 2.520 1.00 0.00 H new ATOM 0 HB ILE A 204 0.973 3.290 -0.328 1.00 0.00 H new ATOM 0 HG12 ILE A 204 -1.106 4.599 -0.277 1.00 0.00 H new ATOM 0 HG13 ILE A 204 -1.259 3.092 -1.158 1.00 0.00 H new ATOM 0 HG21 ILE A 204 -0.074 1.021 -0.309 1.00 0.00 H new ATOM 0 HG22 ILE A 204 1.223 1.187 0.899 1.00 0.00 H new ATOM 0 HG23 ILE A 204 -0.482 1.249 1.408 1.00 0.00 H new ATOM 0 HD11 ILE A 204 -3.243 3.497 0.236 1.00 0.00 H new ATOM 0 HD12 ILE A 204 -2.376 2.047 0.795 1.00 0.00 H new ATOM 0 HD13 ILE A 204 -2.220 3.577 1.690 1.00 0.00 H new ATOM 1850 N GLN A 205 2.377 2.550 2.845 1.00 0.00 N ATOM 1851 CA GLN A 205 3.719 2.179 3.253 1.00 0.00 C ATOM 1852 C GLN A 205 3.950 0.705 2.938 1.00 0.00 C ATOM 1853 O GLN A 205 3.179 -0.164 3.349 1.00 0.00 O ATOM 1854 CB GLN A 205 3.913 2.454 4.753 1.00 0.00 C ATOM 1855 CG GLN A 205 4.045 3.941 5.092 1.00 0.00 C ATOM 1856 CD GLN A 205 2.796 4.808 4.937 1.00 0.00 C ATOM 1857 OE1 GLN A 205 2.909 5.966 4.575 1.00 0.00 O ATOM 1858 NE2 GLN A 205 1.594 4.346 5.221 1.00 0.00 N ATOM 0 H GLN A 205 1.654 1.967 3.267 1.00 0.00 H new ATOM 0 HA GLN A 205 4.447 2.777 2.704 1.00 0.00 H new ATOM 0 HB2 GLN A 205 3.068 2.038 5.302 1.00 0.00 H new ATOM 0 HB3 GLN A 205 4.805 1.931 5.097 1.00 0.00 H new ATOM 0 HG2 GLN A 205 4.387 4.023 6.124 1.00 0.00 H new ATOM 0 HG3 GLN A 205 4.829 4.362 4.462 1.00 0.00 H new ATOM 0 HE21 GLN A 205 1.478 3.380 5.526 1.00 0.00 H new ATOM 0 HE22 GLN A 205 0.780 4.955 5.136 1.00 0.00 H new ATOM 1867 N TYR A 206 5.039 0.419 2.231 1.00 0.00 N ATOM 1868 CA TYR A 206 5.410 -0.944 1.859 1.00 0.00 C ATOM 1869 C TYR A 206 6.521 -1.461 2.748 1.00 0.00 C ATOM 1870 O TYR A 206 7.643 -0.970 2.633 1.00 0.00 O ATOM 1871 CB TYR A 206 5.862 -0.984 0.401 1.00 0.00 C ATOM 1872 CG TYR A 206 4.696 -0.835 -0.535 1.00 0.00 C ATOM 1873 CD1 TYR A 206 4.332 0.426 -1.031 1.00 0.00 C ATOM 1874 CD2 TYR A 206 3.905 -1.957 -0.815 1.00 0.00 C ATOM 1875 CE1 TYR A 206 3.160 0.551 -1.793 1.00 0.00 C ATOM 1876 CE2 TYR A 206 2.744 -1.829 -1.589 1.00 0.00 C ATOM 1877 CZ TYR A 206 2.340 -0.564 -2.048 1.00 0.00 C ATOM 1878 OH TYR A 206 1.157 -0.431 -2.707 1.00 0.00 O ATOM 0 H TYR A 206 5.692 1.128 1.898 1.00 0.00 H new ATOM 0 HA TYR A 206 4.535 -1.582 1.986 1.00 0.00 H new ATOM 0 HB2 TYR A 206 6.582 -0.186 0.219 1.00 0.00 H new ATOM 0 HB3 TYR A 206 6.373 -1.926 0.202 1.00 0.00 H new ATOM 0 HD1 TYR A 206 4.947 1.291 -0.829 1.00 0.00 H new ATOM 0 HD2 TYR A 206 4.192 -2.925 -0.432 1.00 0.00 H new ATOM 0 HE1 TYR A 206 2.883 1.517 -2.189 1.00 0.00 H new ATOM 0 HE2 TYR A 206 2.159 -2.704 -1.833 1.00 0.00 H new ATOM 0 HH TYR A 206 0.741 0.423 -2.464 1.00 0.00 H new ATOM 1888 N VAL A 207 6.263 -2.463 3.585 1.00 0.00 N ATOM 1889 CA VAL A 207 7.278 -3.036 4.464 1.00 0.00 C ATOM 1890 C VAL A 207 7.306 -4.567 4.262 1.00 0.00 C ATOM 1891 O VAL A 207 6.415 -5.151 3.639 1.00 0.00 O ATOM 1892 CB VAL A 207 7.022 -2.607 5.935 1.00 0.00 C ATOM 1893 CG1 VAL A 207 6.768 -1.108 6.157 1.00 0.00 C ATOM 1894 CG2 VAL A 207 5.838 -3.326 6.569 1.00 0.00 C ATOM 0 H VAL A 207 5.345 -2.900 3.673 1.00 0.00 H new ATOM 0 HA VAL A 207 8.268 -2.657 4.212 1.00 0.00 H new ATOM 0 HB VAL A 207 7.966 -2.883 6.404 1.00 0.00 H new ATOM 0 HG11 VAL A 207 6.602 -0.920 7.218 1.00 0.00 H new ATOM 0 HG12 VAL A 207 7.634 -0.538 5.819 1.00 0.00 H new ATOM 0 HG13 VAL A 207 5.888 -0.800 5.592 1.00 0.00 H new ATOM 0 HG21 VAL A 207 5.711 -2.983 7.596 1.00 0.00 H new ATOM 0 HG22 VAL A 207 4.934 -3.110 6.000 1.00 0.00 H new ATOM 0 HG23 VAL A 207 6.021 -4.401 6.566 1.00 0.00 H new ATOM 1904 N CYS A 208 8.383 -5.232 4.687 1.00 0.00 N ATOM 1905 CA CYS A 208 8.514 -6.678 4.607 1.00 0.00 C ATOM 1906 C CYS A 208 7.985 -7.180 5.943 1.00 0.00 C ATOM 1907 O CYS A 208 8.294 -6.563 6.962 1.00 0.00 O ATOM 1908 CB CYS A 208 9.954 -7.190 4.417 1.00 0.00 C ATOM 1909 SG CYS A 208 9.905 -8.950 3.960 1.00 0.00 S ATOM 0 H CYS A 208 9.194 -4.771 5.100 1.00 0.00 H new ATOM 0 HA CYS A 208 7.975 -7.038 3.730 1.00 0.00 H new ATOM 0 HB2 CYS A 208 10.458 -6.614 3.641 1.00 0.00 H new ATOM 0 HB3 CYS A 208 10.525 -7.056 5.336 1.00 0.00 H new ATOM 1914 N GLY A 209 7.207 -8.261 5.945 1.00 0.00 N ATOM 1915 CA GLY A 209 6.658 -8.832 7.171 1.00 0.00 C ATOM 1916 C GLY A 209 7.512 -9.967 7.717 1.00 0.00 C ATOM 1917 O GLY A 209 7.024 -10.724 8.550 1.00 0.00 O ATOM 0 H GLY A 209 6.941 -8.764 5.098 1.00 0.00 H new ATOM 0 HA2 GLY A 209 6.572 -8.050 7.926 1.00 0.00 H new ATOM 0 HA3 GLY A 209 5.650 -9.200 6.977 1.00 0.00 H new ATOM 1921 N GLY A 210 8.739 -10.132 7.213 1.00 0.00 N ATOM 1922 CA GLY A 210 9.660 -11.192 7.619 1.00 0.00 C ATOM 1923 C GLY A 210 9.203 -12.564 7.111 1.00 0.00 C ATOM 1924 O GLY A 210 9.844 -13.579 7.380 1.00 0.00 O ATOM 0 H GLY A 210 9.125 -9.518 6.496 1.00 0.00 H new ATOM 0 HA2 GLY A 210 10.657 -10.975 7.235 1.00 0.00 H new ATOM 0 HA3 GLY A 210 9.735 -11.213 8.706 1.00 0.00 H new ATOM 1928 N SER A 211 8.066 -12.619 6.412 1.00 0.00 N ATOM 1929 CA SER A 211 7.523 -13.836 5.859 1.00 0.00 C ATOM 1930 C SER A 211 8.471 -14.261 4.740 1.00 0.00 C ATOM 1931 O SER A 211 8.782 -13.456 3.868 1.00 0.00 O ATOM 1932 CB SER A 211 6.102 -13.576 5.346 1.00 0.00 C ATOM 1933 OG SER A 211 5.301 -12.885 6.304 1.00 0.00 O ATOM 0 H SER A 211 7.496 -11.796 6.218 1.00 0.00 H new ATOM 0 HA SER A 211 7.447 -14.632 6.600 1.00 0.00 H new ATOM 0 HB2 SER A 211 6.151 -12.992 4.427 1.00 0.00 H new ATOM 0 HB3 SER A 211 5.628 -14.525 5.096 1.00 0.00 H new ATOM 0 HG SER A 211 4.405 -12.738 5.936 1.00 0.00 H new ATOM 1939 N ASN A 212 8.896 -15.520 4.733 1.00 0.00 N ATOM 1940 CA ASN A 212 9.816 -16.023 3.722 1.00 0.00 C ATOM 1941 C ASN A 212 9.139 -16.234 2.367 1.00 0.00 C ATOM 1942 O ASN A 212 9.839 -16.357 1.360 1.00 0.00 O ATOM 1943 CB ASN A 212 10.413 -17.364 4.164 1.00 0.00 C ATOM 1944 CG ASN A 212 11.101 -17.402 5.528 1.00 0.00 C ATOM 1945 OD1 ASN A 212 11.250 -18.490 6.071 1.00 0.00 O ATOM 1946 ND2 ASN A 212 11.521 -16.287 6.096 1.00 0.00 N ATOM 0 H ASN A 212 8.614 -16.216 5.424 1.00 0.00 H new ATOM 0 HA ASN A 212 10.593 -15.266 3.613 1.00 0.00 H new ATOM 0 HB2 ASN A 212 9.614 -18.106 4.167 1.00 0.00 H new ATOM 0 HB3 ASN A 212 11.136 -17.677 3.411 1.00 0.00 H new ATOM 0 HD21 ASN A 212 11.981 -16.320 7.006 1.00 0.00 H new ATOM 0 HD22 ASN A 212 11.386 -15.392 5.625 1.00 0.00 H new ATOM 1953 N SER A 213 7.809 -16.345 2.319 1.00 0.00 N ATOM 1954 CA SER A 213 7.026 -16.555 1.107 1.00 0.00 C ATOM 1955 C SER A 213 5.592 -16.044 1.304 1.00 0.00 C ATOM 1956 O SER A 213 5.223 -15.644 2.415 1.00 0.00 O ATOM 1957 CB SER A 213 7.036 -18.061 0.804 1.00 0.00 C ATOM 1958 OG SER A 213 6.960 -18.315 -0.584 1.00 0.00 O ATOM 0 H SER A 213 7.230 -16.288 3.157 1.00 0.00 H new ATOM 0 HA SER A 213 7.455 -16.003 0.271 1.00 0.00 H new ATOM 0 HB2 SER A 213 7.945 -18.507 1.206 1.00 0.00 H new ATOM 0 HB3 SER A 213 6.196 -18.539 1.308 1.00 0.00 H new ATOM 0 HG SER A 213 6.970 -19.282 -0.741 1.00 0.00 H new ATOM 1964 N GLY A 214 4.788 -16.080 0.237 1.00 0.00 N ATOM 1965 CA GLY A 214 3.392 -15.647 0.211 1.00 0.00 C ATOM 1966 C GLY A 214 3.096 -14.568 -0.840 1.00 0.00 C ATOM 1967 O GLY A 214 4.025 -14.051 -1.460 1.00 0.00 O ATOM 0 H GLY A 214 5.107 -16.426 -0.668 1.00 0.00 H new ATOM 0 HA2 GLY A 214 2.757 -16.512 0.019 1.00 0.00 H new ATOM 0 HA3 GLY A 214 3.122 -15.265 1.196 1.00 0.00 H new ATOM 1971 N PRO A 215 1.815 -14.200 -1.033 1.00 0.00 N ATOM 1972 CA PRO A 215 1.400 -13.189 -1.988 1.00 0.00 C ATOM 1973 C PRO A 215 1.619 -11.777 -1.421 1.00 0.00 C ATOM 1974 O PRO A 215 2.671 -11.174 -1.631 1.00 0.00 O ATOM 1975 CB PRO A 215 -0.064 -13.529 -2.282 1.00 0.00 C ATOM 1976 CG PRO A 215 -0.585 -14.134 -0.982 1.00 0.00 C ATOM 1977 CD PRO A 215 0.657 -14.769 -0.356 1.00 0.00 C ATOM 0 HA PRO A 215 1.982 -13.189 -2.909 1.00 0.00 H new ATOM 0 HB2 PRO A 215 -0.630 -12.640 -2.560 1.00 0.00 H new ATOM 0 HB3 PRO A 215 -0.149 -14.233 -3.110 1.00 0.00 H new ATOM 0 HG2 PRO A 215 -1.017 -13.374 -0.331 1.00 0.00 H new ATOM 0 HG3 PRO A 215 -1.363 -14.874 -1.168 1.00 0.00 H new ATOM 0 HD2 PRO A 215 0.697 -14.564 0.714 1.00 0.00 H new ATOM 0 HD3 PRO A 215 0.636 -15.853 -0.473 1.00 0.00 H new ATOM 1985 N SER A 216 0.620 -11.217 -0.729 1.00 0.00 N ATOM 1986 CA SER A 216 0.631 -9.894 -0.123 1.00 0.00 C ATOM 1987 C SER A 216 -0.605 -9.719 0.767 1.00 0.00 C ATOM 1988 O SER A 216 -1.632 -10.331 0.476 1.00 0.00 O ATOM 1989 CB SER A 216 0.642 -8.848 -1.255 1.00 0.00 C ATOM 1990 OG SER A 216 -0.354 -9.084 -2.233 1.00 0.00 O ATOM 0 H SER A 216 -0.261 -11.706 -0.572 1.00 0.00 H new ATOM 0 HA SER A 216 1.515 -9.767 0.502 1.00 0.00 H new ATOM 0 HB2 SER A 216 0.496 -7.856 -0.828 1.00 0.00 H new ATOM 0 HB3 SER A 216 1.621 -8.848 -1.734 1.00 0.00 H new ATOM 0 HG SER A 216 0.071 -9.233 -3.103 1.00 0.00 H new ATOM 1996 N THR A 217 -0.503 -8.966 1.871 1.00 0.00 N ATOM 1997 CA THR A 217 -1.605 -8.689 2.788 1.00 0.00 C ATOM 1998 C THR A 217 -1.360 -7.368 3.542 1.00 0.00 C ATOM 1999 O THR A 217 -0.208 -7.025 3.844 1.00 0.00 O ATOM 2000 CB THR A 217 -1.792 -9.811 3.819 1.00 0.00 C ATOM 2001 OG1 THR A 217 -0.575 -10.148 4.486 1.00 0.00 O ATOM 2002 CG2 THR A 217 -2.387 -11.103 3.271 1.00 0.00 C ATOM 0 H THR A 217 0.372 -8.524 2.153 1.00 0.00 H new ATOM 0 HA THR A 217 -2.507 -8.617 2.181 1.00 0.00 H new ATOM 0 HB THR A 217 -2.511 -9.377 4.514 1.00 0.00 H new ATOM 0 HG1 THR A 217 -0.744 -10.864 5.133 1.00 0.00 H new ATOM 0 HG21 THR A 217 -2.479 -11.832 4.076 1.00 0.00 H new ATOM 0 HG22 THR A 217 -3.372 -10.900 2.851 1.00 0.00 H new ATOM 0 HG23 THR A 217 -1.736 -11.502 2.493 1.00 0.00 H new ATOM 2010 N ILE A 218 -2.439 -6.643 3.872 1.00 0.00 N ATOM 2011 CA ILE A 218 -2.364 -5.381 4.611 1.00 0.00 C ATOM 2012 C ILE A 218 -2.335 -5.711 6.106 1.00 0.00 C ATOM 2013 O ILE A 218 -2.987 -6.663 6.553 1.00 0.00 O ATOM 2014 CB ILE A 218 -3.560 -4.452 4.293 1.00 0.00 C ATOM 2015 CG1 ILE A 218 -3.601 -4.006 2.819 1.00 0.00 C ATOM 2016 CG2 ILE A 218 -3.593 -3.209 5.200 1.00 0.00 C ATOM 2017 CD1 ILE A 218 -4.905 -4.386 2.117 1.00 0.00 C ATOM 0 H ILE A 218 -3.391 -6.920 3.631 1.00 0.00 H new ATOM 0 HA ILE A 218 -1.462 -4.847 4.313 1.00 0.00 H new ATOM 0 HB ILE A 218 -4.444 -5.058 4.491 1.00 0.00 H new ATOM 0 HG12 ILE A 218 -3.469 -2.925 2.768 1.00 0.00 H new ATOM 0 HG13 ILE A 218 -2.763 -4.455 2.286 1.00 0.00 H new ATOM 0 HG21 ILE A 218 -4.450 -2.589 4.937 1.00 0.00 H new ATOM 0 HG22 ILE A 218 -3.676 -3.520 6.241 1.00 0.00 H new ATOM 0 HG23 ILE A 218 -2.676 -2.636 5.065 1.00 0.00 H new ATOM 0 HD11 ILE A 218 -4.874 -4.045 1.082 1.00 0.00 H new ATOM 0 HD12 ILE A 218 -5.028 -5.469 2.139 1.00 0.00 H new ATOM 0 HD13 ILE A 218 -5.744 -3.915 2.629 1.00 0.00 H new ATOM 2029 N GLN A 219 -1.592 -4.918 6.877 1.00 0.00 N ATOM 2030 CA GLN A 219 -1.459 -5.048 8.320 1.00 0.00 C ATOM 2031 C GLN A 219 -2.536 -4.207 8.986 1.00 0.00 C ATOM 2032 O GLN A 219 -3.315 -4.702 9.795 1.00 0.00 O ATOM 2033 CB GLN A 219 -0.092 -4.519 8.793 1.00 0.00 C ATOM 2034 CG GLN A 219 1.079 -5.341 8.266 1.00 0.00 C ATOM 2035 CD GLN A 219 1.587 -6.400 9.248 1.00 0.00 C ATOM 2036 OE1 GLN A 219 2.683 -6.268 9.789 1.00 0.00 O ATOM 2037 NE2 GLN A 219 0.854 -7.469 9.507 1.00 0.00 N ATOM 0 H GLN A 219 -1.049 -4.142 6.497 1.00 0.00 H new ATOM 0 HA GLN A 219 -1.553 -6.102 8.583 1.00 0.00 H new ATOM 0 HB2 GLN A 219 0.023 -3.484 8.470 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -0.066 -4.517 9.883 1.00 0.00 H new ATOM 0 HG2 GLN A 219 0.778 -5.833 7.341 1.00 0.00 H new ATOM 0 HG3 GLN A 219 1.899 -4.668 8.017 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -0.056 -7.584 9.061 1.00 0.00 H new ATOM 0 HE22 GLN A 219 1.198 -8.179 10.153 1.00 0.00 H new ATOM 2046 N TRP A 220 -2.576 -2.918 8.661 1.00 0.00 N ATOM 2047 CA TRP A 220 -3.512 -1.965 9.217 1.00 0.00 C ATOM 2048 C TRP A 220 -3.722 -0.814 8.249 1.00 0.00 C ATOM 2049 O TRP A 220 -2.908 -0.597 7.349 1.00 0.00 O ATOM 2050 CB TRP A 220 -2.926 -1.400 10.518 1.00 0.00 C ATOM 2051 CG TRP A 220 -1.579 -0.754 10.402 1.00 0.00 C ATOM 2052 CD1 TRP A 220 -0.398 -1.353 10.655 1.00 0.00 C ATOM 2053 CD2 TRP A 220 -1.253 0.605 9.987 1.00 0.00 C ATOM 2054 NE1 TRP A 220 0.630 -0.455 10.443 1.00 0.00 N ATOM 2055 CE2 TRP A 220 0.163 0.765 10.014 1.00 0.00 C ATOM 2056 CE3 TRP A 220 -2.010 1.732 9.614 1.00 0.00 C ATOM 2057 CZ2 TRP A 220 0.799 1.967 9.671 1.00 0.00 C ATOM 2058 CZ3 TRP A 220 -1.385 2.930 9.241 1.00 0.00 C ATOM 2059 CH2 TRP A 220 0.015 3.056 9.263 1.00 0.00 C ATOM 0 H TRP A 220 -1.937 -2.503 7.983 1.00 0.00 H new ATOM 0 HA TRP A 220 -4.463 -2.464 9.403 1.00 0.00 H new ATOM 0 HB2 TRP A 220 -3.625 -0.668 10.921 1.00 0.00 H new ATOM 0 HB3 TRP A 220 -2.858 -2.209 11.245 1.00 0.00 H new ATOM 0 HD1 TRP A 220 -0.275 -2.377 10.974 1.00 0.00 H new ATOM 0 HE1 TRP A 220 1.616 -0.671 10.587 1.00 0.00 H new ATOM 0 HE3 TRP A 220 -3.088 1.673 9.615 1.00 0.00 H new ATOM 0 HZ2 TRP A 220 1.874 2.053 9.720 1.00 0.00 H new ATOM 0 HZ3 TRP A 220 -1.989 3.770 8.932 1.00 0.00 H new ATOM 0 HH2 TRP A 220 0.483 3.984 8.968 1.00 0.00 H new ATOM 2070 N VAL A 221 -4.850 -0.125 8.405 1.00 0.00 N ATOM 2071 CA VAL A 221 -5.202 1.041 7.625 1.00 0.00 C ATOM 2072 C VAL A 221 -6.189 1.861 8.444 1.00 0.00 C ATOM 2073 O VAL A 221 -7.094 1.278 9.042 1.00 0.00 O ATOM 2074 CB VAL A 221 -5.693 0.698 6.213 1.00 0.00 C ATOM 2075 CG1 VAL A 221 -6.856 -0.241 6.096 1.00 0.00 C ATOM 2076 CG2 VAL A 221 -5.977 1.983 5.424 1.00 0.00 C ATOM 0 H VAL A 221 -5.557 -0.375 9.097 1.00 0.00 H new ATOM 0 HA VAL A 221 -4.314 1.643 7.433 1.00 0.00 H new ATOM 0 HB VAL A 221 -4.863 0.134 5.787 1.00 0.00 H new ATOM 0 HG11 VAL A 221 -7.096 -0.394 5.044 1.00 0.00 H new ATOM 0 HG12 VAL A 221 -6.599 -1.197 6.552 1.00 0.00 H new ATOM 0 HG13 VAL A 221 -7.720 0.184 6.607 1.00 0.00 H new ATOM 0 HG21 VAL A 221 -6.325 1.726 4.423 1.00 0.00 H new ATOM 0 HG22 VAL A 221 -6.744 2.563 5.937 1.00 0.00 H new ATOM 0 HG23 VAL A 221 -5.064 2.574 5.350 1.00 0.00 H new ATOM 2086 N ARG A 222 -6.013 3.182 8.519 1.00 0.00 N ATOM 2087 CA ARG A 222 -6.923 4.051 9.263 1.00 0.00 C ATOM 2088 C ARG A 222 -6.799 5.492 8.788 1.00 0.00 C ATOM 2089 O ARG A 222 -5.790 5.873 8.182 1.00 0.00 O ATOM 2090 CB ARG A 222 -6.694 3.940 10.790 1.00 0.00 C ATOM 2091 CG ARG A 222 -5.255 3.729 11.301 1.00 0.00 C ATOM 2092 CD ARG A 222 -4.223 4.770 10.852 1.00 0.00 C ATOM 2093 NE ARG A 222 -2.952 4.587 11.573 1.00 0.00 N ATOM 2094 CZ ARG A 222 -1.844 5.322 11.425 1.00 0.00 C ATOM 2095 NH1 ARG A 222 -1.894 6.472 10.765 1.00 0.00 N ATOM 2096 NH2 ARG A 222 -0.703 4.868 11.918 1.00 0.00 N ATOM 0 H ARG A 222 -5.242 3.675 8.069 1.00 0.00 H new ATOM 0 HA ARG A 222 -7.941 3.716 9.065 1.00 0.00 H new ATOM 0 HB2 ARG A 222 -7.080 4.849 11.251 1.00 0.00 H new ATOM 0 HB3 ARG A 222 -7.302 3.113 11.158 1.00 0.00 H new ATOM 0 HG2 ARG A 222 -5.276 3.714 12.391 1.00 0.00 H new ATOM 0 HG3 ARG A 222 -4.915 2.746 10.975 1.00 0.00 H new ATOM 0 HD2 ARG A 222 -4.054 4.682 9.779 1.00 0.00 H new ATOM 0 HD3 ARG A 222 -4.609 5.773 11.033 1.00 0.00 H new ATOM 0 HE ARG A 222 -2.913 3.826 12.251 1.00 0.00 H new ATOM 0 HH11 ARG A 222 -2.777 6.796 10.371 1.00 0.00 H new ATOM 0 HH12 ARG A 222 -1.049 7.032 10.652 1.00 0.00 H new ATOM 0 HH21 ARG A 222 -0.678 3.970 12.402 1.00 0.00 H new ATOM 0 HH22 ARG A 222 0.151 5.416 11.814 1.00 0.00 H new ATOM 2110 N GLU A 223 -7.825 6.295 9.067 1.00 0.00 N ATOM 2111 CA GLU A 223 -7.862 7.703 8.706 1.00 0.00 C ATOM 2112 C GLU A 223 -6.789 8.386 9.560 1.00 0.00 C ATOM 2113 O GLU A 223 -6.696 8.121 10.765 1.00 0.00 O ATOM 2114 CB GLU A 223 -9.273 8.272 8.937 1.00 0.00 C ATOM 2115 CG GLU A 223 -9.611 9.431 7.986 1.00 0.00 C ATOM 2116 CD GLU A 223 -11.075 9.873 8.144 1.00 0.00 C ATOM 2117 OE1 GLU A 223 -11.469 10.281 9.258 1.00 0.00 O ATOM 2118 OE2 GLU A 223 -11.860 9.764 7.165 1.00 0.00 O ATOM 0 H GLU A 223 -8.662 5.978 9.556 1.00 0.00 H new ATOM 0 HA GLU A 223 -7.651 7.872 7.650 1.00 0.00 H new ATOM 0 HB2 GLU A 223 -10.006 7.476 8.807 1.00 0.00 H new ATOM 0 HB3 GLU A 223 -9.356 8.618 9.967 1.00 0.00 H new ATOM 0 HG2 GLU A 223 -8.950 10.274 8.187 1.00 0.00 H new ATOM 0 HG3 GLU A 223 -9.431 9.124 6.956 1.00 0.00 H new ATOM 2125 N THR A 224 -5.962 9.230 8.949 1.00 0.00 N ATOM 2126 CA THR A 224 -4.877 9.956 9.601 1.00 0.00 C ATOM 2127 C THR A 224 -5.157 11.460 9.653 1.00 0.00 C ATOM 2128 O THR A 224 -4.767 12.132 10.610 1.00 0.00 O ATOM 2129 CB THR A 224 -3.553 9.544 8.937 1.00 0.00 C ATOM 2130 OG1 THR A 224 -2.456 9.783 9.783 1.00 0.00 O ATOM 2131 CG2 THR A 224 -3.290 10.149 7.564 1.00 0.00 C ATOM 0 H THR A 224 -6.032 9.434 7.952 1.00 0.00 H new ATOM 0 HA THR A 224 -4.796 9.686 10.654 1.00 0.00 H new ATOM 0 HB THR A 224 -3.671 8.474 8.767 1.00 0.00 H new ATOM 0 HG1 THR A 224 -1.669 10.006 9.243 1.00 0.00 H new ATOM 0 HG21 THR A 224 -2.331 9.793 7.187 1.00 0.00 H new ATOM 0 HG22 THR A 224 -4.083 9.852 6.877 1.00 0.00 H new ATOM 0 HG23 THR A 224 -3.268 11.236 7.644 1.00 0.00 H new ATOM 2139 N LYS A 225 -5.818 12.012 8.635 1.00 0.00 N ATOM 2140 CA LYS A 225 -6.165 13.426 8.561 1.00 0.00 C ATOM 2141 C LYS A 225 -7.606 13.534 8.111 1.00 0.00 C ATOM 2142 O LYS A 225 -8.281 12.534 7.929 1.00 0.00 O ATOM 2143 CB LYS A 225 -5.229 14.252 7.675 1.00 0.00 C ATOM 2144 CG LYS A 225 -3.755 13.865 7.736 1.00 0.00 C ATOM 2145 CD LYS A 225 -2.907 14.872 6.946 1.00 0.00 C ATOM 2146 CE LYS A 225 -1.837 14.129 6.146 1.00 0.00 C ATOM 2147 NZ LYS A 225 -0.605 13.892 6.926 1.00 0.00 N ATOM 0 H LYS A 225 -6.132 11.477 7.825 1.00 0.00 H new ATOM 0 HA LYS A 225 -6.041 13.858 9.554 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -5.566 14.167 6.642 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -5.323 15.301 7.956 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -3.423 13.834 8.774 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -3.618 12.864 7.327 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -3.542 15.449 6.274 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -2.438 15.581 7.628 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -2.239 13.173 5.810 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -1.592 14.704 5.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 0.087 13.386 6.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -0.203 14.803 7.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -0.830 13.320 7.765 1.00 0.00 H new ATOM 2161 N ILE A 226 -8.066 14.756 7.921 1.00 0.00 N ATOM 2162 CA ILE A 226 -9.437 15.077 7.525 1.00 0.00 C ATOM 2163 C ILE A 226 -9.882 14.256 6.309 1.00 0.00 C ATOM 2164 O ILE A 226 -10.962 13.671 6.314 1.00 0.00 O ATOM 2165 CB ILE A 226 -9.510 16.597 7.306 1.00 0.00 C ATOM 2166 CG1 ILE A 226 -9.322 17.322 8.663 1.00 0.00 C ATOM 2167 CG2 ILE A 226 -10.832 17.041 6.674 1.00 0.00 C ATOM 2168 CD1 ILE A 226 -9.088 18.831 8.600 1.00 0.00 C ATOM 0 H ILE A 226 -7.482 15.584 8.040 1.00 0.00 H new ATOM 0 HA ILE A 226 -10.143 14.802 8.308 1.00 0.00 H new ATOM 0 HB ILE A 226 -8.713 16.862 6.611 1.00 0.00 H new ATOM 0 HG12 ILE A 226 -10.206 17.138 9.274 1.00 0.00 H new ATOM 0 HG13 ILE A 226 -8.477 16.866 9.180 1.00 0.00 H new ATOM 0 HG21 ILE A 226 -10.827 18.123 6.543 1.00 0.00 H new ATOM 0 HG22 ILE A 226 -10.952 16.558 5.704 1.00 0.00 H new ATOM 0 HG23 ILE A 226 -11.659 16.758 7.325 1.00 0.00 H new ATOM 0 HD11 ILE A 226 -8.971 19.224 9.610 1.00 0.00 H new ATOM 0 HD12 ILE A 226 -8.185 19.035 8.025 1.00 0.00 H new ATOM 0 HD13 ILE A 226 -9.941 19.312 8.120 1.00 0.00 H new ATOM 2180 N CYS A 227 -9.046 14.197 5.272 1.00 0.00 N ATOM 2181 CA CYS A 227 -9.325 13.444 4.050 1.00 0.00 C ATOM 2182 C CYS A 227 -8.158 12.508 3.727 1.00 0.00 C ATOM 2183 O CYS A 227 -7.982 12.121 2.575 1.00 0.00 O ATOM 2184 CB CYS A 227 -9.592 14.413 2.885 1.00 0.00 C ATOM 2185 SG CYS A 227 -11.246 14.307 2.169 1.00 0.00 S ATOM 0 H CYS A 227 -8.146 14.676 5.257 1.00 0.00 H new ATOM 0 HA CYS A 227 -10.216 12.835 4.201 1.00 0.00 H new ATOM 0 HB2 CYS A 227 -9.429 15.432 3.235 1.00 0.00 H new ATOM 0 HB3 CYS A 227 -8.860 14.224 2.100 1.00 0.00 H new ATOM 2190 N VAL A 228 -7.311 12.171 4.700 1.00 0.00 N ATOM 2191 CA VAL A 228 -6.161 11.319 4.414 1.00 0.00 C ATOM 2192 C VAL A 228 -6.199 10.088 5.286 1.00 0.00 C ATOM 2193 O VAL A 228 -6.644 10.147 6.431 1.00 0.00 O ATOM 2194 CB VAL A 228 -4.853 12.119 4.578 1.00 0.00 C ATOM 2195 CG1 VAL A 228 -3.635 11.361 4.033 1.00 0.00 C ATOM 2196 CG2 VAL A 228 -4.888 13.515 3.933 1.00 0.00 C ATOM 0 H VAL A 228 -7.397 12.468 5.672 1.00 0.00 H new ATOM 0 HA VAL A 228 -6.202 10.982 3.378 1.00 0.00 H new ATOM 0 HB VAL A 228 -4.758 12.248 5.656 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -2.739 11.965 4.171 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -3.523 10.418 4.569 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -3.777 11.160 2.971 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -3.932 14.013 4.092 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -5.073 13.417 2.863 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -5.684 14.105 4.386 1.00 0.00 H new ATOM 2206 N TYR A 229 -5.694 8.987 4.745 1.00 0.00 N ATOM 2207 CA TYR A 229 -5.610 7.699 5.399 1.00 0.00 C ATOM 2208 C TYR A 229 -4.170 7.240 5.273 1.00 0.00 C ATOM 2209 O TYR A 229 -3.405 7.748 4.449 1.00 0.00 O ATOM 2210 CB TYR A 229 -6.572 6.681 4.754 1.00 0.00 C ATOM 2211 CG TYR A 229 -8.045 6.974 4.929 1.00 0.00 C ATOM 2212 CD1 TYR A 229 -8.616 8.055 4.236 1.00 0.00 C ATOM 2213 CD2 TYR A 229 -8.854 6.165 5.743 1.00 0.00 C ATOM 2214 CE1 TYR A 229 -9.976 8.372 4.369 1.00 0.00 C ATOM 2215 CE2 TYR A 229 -10.215 6.479 5.895 1.00 0.00 C ATOM 2216 CZ TYR A 229 -10.792 7.568 5.196 1.00 0.00 C ATOM 2217 OH TYR A 229 -12.111 7.862 5.358 1.00 0.00 O ATOM 0 H TYR A 229 -5.317 8.973 3.797 1.00 0.00 H new ATOM 0 HA TYR A 229 -5.904 7.779 6.446 1.00 0.00 H new ATOM 0 HB2 TYR A 229 -6.355 6.628 3.687 1.00 0.00 H new ATOM 0 HB3 TYR A 229 -6.364 5.696 5.171 1.00 0.00 H new ATOM 0 HD1 TYR A 229 -7.995 8.654 3.587 1.00 0.00 H new ATOM 0 HD2 TYR A 229 -8.433 5.308 6.248 1.00 0.00 H new ATOM 0 HE1 TYR A 229 -10.394 9.220 3.846 1.00 0.00 H new ATOM 0 HE2 TYR A 229 -10.829 5.883 6.553 1.00 0.00 H new ATOM 0 HH TYR A 229 -12.230 8.392 6.174 1.00 0.00 H new ATOM 2227 N GLU A 230 -3.813 6.263 6.084 1.00 0.00 N ATOM 2228 CA GLU A 230 -2.498 5.659 6.111 1.00 0.00 C ATOM 2229 C GLU A 230 -2.754 4.163 6.183 1.00 0.00 C ATOM 2230 O GLU A 230 -3.594 3.747 6.983 1.00 0.00 O ATOM 2231 CB GLU A 230 -1.696 6.188 7.313 1.00 0.00 C ATOM 2232 CG GLU A 230 -0.750 7.344 6.941 1.00 0.00 C ATOM 2233 CD GLU A 230 -0.312 8.167 8.163 1.00 0.00 C ATOM 2234 OE1 GLU A 230 0.027 7.578 9.214 1.00 0.00 O ATOM 2235 OE2 GLU A 230 -0.400 9.418 8.138 1.00 0.00 O ATOM 0 H GLU A 230 -4.454 5.855 6.765 1.00 0.00 H new ATOM 0 HA GLU A 230 -1.897 5.901 5.235 1.00 0.00 H new ATOM 0 HB2 GLU A 230 -2.388 6.526 8.085 1.00 0.00 H new ATOM 0 HB3 GLU A 230 -1.114 5.372 7.742 1.00 0.00 H new ATOM 0 HG2 GLU A 230 0.132 6.941 6.444 1.00 0.00 H new ATOM 0 HG3 GLU A 230 -1.247 7.999 6.226 1.00 0.00 H new ATOM 2242 N ALA A 231 -2.064 3.372 5.354 1.00 0.00 N ATOM 2243 CA ALA A 231 -2.174 1.915 5.257 1.00 0.00 C ATOM 2244 C ALA A 231 -0.754 1.337 5.173 1.00 0.00 C ATOM 2245 O ALA A 231 0.146 2.010 4.656 1.00 0.00 O ATOM 2246 CB ALA A 231 -3.027 1.565 4.020 1.00 0.00 C ATOM 0 H ALA A 231 -1.379 3.752 4.700 1.00 0.00 H new ATOM 0 HA ALA A 231 -2.667 1.483 6.128 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -3.118 0.482 3.935 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -4.019 2.005 4.126 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -2.548 1.960 3.124 1.00 0.00 H new ATOM 2252 N GLN A 232 -0.520 0.128 5.684 1.00 0.00 N ATOM 2253 CA GLN A 232 0.792 -0.504 5.635 1.00 0.00 C ATOM 2254 C GLN A 232 0.653 -1.964 5.228 1.00 0.00 C ATOM 2255 O GLN A 232 -0.078 -2.715 5.883 1.00 0.00 O ATOM 2256 CB GLN A 232 1.520 -0.339 6.977 1.00 0.00 C ATOM 2257 CG GLN A 232 3.002 -0.711 6.840 1.00 0.00 C ATOM 2258 CD GLN A 232 3.853 -0.170 7.984 1.00 0.00 C ATOM 2259 OE1 GLN A 232 4.318 -0.924 8.833 1.00 0.00 O ATOM 2260 NE2 GLN A 232 4.095 1.128 8.018 1.00 0.00 N ATOM 0 H GLN A 232 -1.235 -0.437 6.142 1.00 0.00 H new ATOM 0 HA GLN A 232 1.403 -0.010 4.879 1.00 0.00 H new ATOM 0 HB2 GLN A 232 1.429 0.691 7.321 1.00 0.00 H new ATOM 0 HB3 GLN A 232 1.050 -0.970 7.731 1.00 0.00 H new ATOM 0 HG2 GLN A 232 3.098 -1.796 6.803 1.00 0.00 H new ATOM 0 HG3 GLN A 232 3.383 -0.325 5.895 1.00 0.00 H new ATOM 0 HE21 GLN A 232 3.700 1.739 7.304 1.00 0.00 H new ATOM 0 HE22 GLN A 232 4.677 1.519 8.759 1.00 0.00 H new ATOM 2269 N VAL A 233 1.346 -2.382 4.163 1.00 0.00 N ATOM 2270 CA VAL A 233 1.285 -3.765 3.710 1.00 0.00 C ATOM 2271 C VAL A 233 2.589 -4.475 4.052 1.00 0.00 C ATOM 2272 O VAL A 233 3.657 -3.860 4.116 1.00 0.00 O ATOM 2273 CB VAL A 233 0.992 -3.860 2.200 1.00 0.00 C ATOM 2274 CG1 VAL A 233 -0.267 -3.095 1.785 1.00 0.00 C ATOM 2275 CG2 VAL A 233 2.147 -3.355 1.347 1.00 0.00 C ATOM 0 H VAL A 233 1.952 -1.781 3.604 1.00 0.00 H new ATOM 0 HA VAL A 233 0.461 -4.256 4.227 1.00 0.00 H new ATOM 0 HB VAL A 233 0.841 -4.925 2.023 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -0.419 -3.200 0.711 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -1.130 -3.499 2.315 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -0.150 -2.040 2.033 1.00 0.00 H new ATOM 0 HG21 VAL A 233 1.887 -3.445 0.292 1.00 0.00 H new ATOM 0 HG22 VAL A 233 2.345 -2.310 1.584 1.00 0.00 H new ATOM 0 HG23 VAL A 233 3.038 -3.948 1.553 1.00 0.00 H new ATOM 2285 N THR A 234 2.498 -5.787 4.221 1.00 0.00 N ATOM 2286 CA THR A 234 3.619 -6.662 4.523 1.00 0.00 C ATOM 2287 C THR A 234 3.715 -7.671 3.402 1.00 0.00 C ATOM 2288 O THR A 234 2.740 -8.394 3.144 1.00 0.00 O ATOM 2289 CB THR A 234 3.504 -7.371 5.875 1.00 0.00 C ATOM 2290 OG1 THR A 234 2.149 -7.646 6.192 1.00 0.00 O ATOM 2291 CG2 THR A 234 4.179 -6.528 6.948 1.00 0.00 C ATOM 0 H THR A 234 1.612 -6.287 4.149 1.00 0.00 H new ATOM 0 HA THR A 234 4.520 -6.053 4.599 1.00 0.00 H new ATOM 0 HB THR A 234 4.014 -8.333 5.822 1.00 0.00 H new ATOM 0 HG1 THR A 234 2.102 -8.100 7.059 1.00 0.00 H new ATOM 0 HG21 THR A 234 4.098 -7.032 7.911 1.00 0.00 H new ATOM 0 HG22 THR A 234 5.231 -6.393 6.697 1.00 0.00 H new ATOM 0 HG23 THR A 234 3.692 -5.554 7.006 1.00 0.00 H new ATOM 2299 N ILE A 235 4.871 -7.701 2.742 1.00 0.00 N ATOM 2300 CA ILE A 235 5.105 -8.624 1.648 1.00 0.00 C ATOM 2301 C ILE A 235 6.450 -9.317 1.804 1.00 0.00 C ATOM 2302 O ILE A 235 7.391 -8.661 2.244 1.00 0.00 O ATOM 2303 CB ILE A 235 5.017 -7.882 0.314 1.00 0.00 C ATOM 2304 CG1 ILE A 235 5.522 -6.428 0.337 1.00 0.00 C ATOM 2305 CG2 ILE A 235 3.570 -7.936 -0.164 1.00 0.00 C ATOM 2306 CD1 ILE A 235 6.065 -6.047 -1.035 1.00 0.00 C ATOM 0 H ILE A 235 5.661 -7.090 2.952 1.00 0.00 H new ATOM 0 HA ILE A 235 4.335 -9.395 1.666 1.00 0.00 H new ATOM 0 HB ILE A 235 5.692 -8.390 -0.374 1.00 0.00 H new ATOM 0 HG12 ILE A 235 4.710 -5.756 0.616 1.00 0.00 H new ATOM 0 HG13 ILE A 235 6.302 -6.316 1.090 1.00 0.00 H new ATOM 0 HG21 ILE A 235 3.481 -7.412 -1.116 1.00 0.00 H new ATOM 0 HG22 ILE A 235 3.268 -8.975 -0.292 1.00 0.00 H new ATOM 0 HG23 ILE A 235 2.925 -7.459 0.574 1.00 0.00 H new ATOM 0 HD11 ILE A 235 6.421 -5.017 -1.012 1.00 0.00 H new ATOM 0 HD12 ILE A 235 6.890 -6.710 -1.297 1.00 0.00 H new ATOM 0 HD13 ILE A 235 5.274 -6.141 -1.779 1.00 0.00 H new ATOM 2318 N PRO A 236 6.561 -10.591 1.399 1.00 0.00 N ATOM 2319 CA PRO A 236 7.796 -11.350 1.515 1.00 0.00 C ATOM 2320 C PRO A 236 8.850 -10.898 0.510 1.00 0.00 C ATOM 2321 O PRO A 236 10.007 -10.708 0.863 1.00 0.00 O ATOM 2322 CB PRO A 236 7.391 -12.802 1.246 1.00 0.00 C ATOM 2323 CG PRO A 236 6.168 -12.685 0.350 1.00 0.00 C ATOM 2324 CD PRO A 236 5.492 -11.424 0.865 1.00 0.00 C ATOM 0 HA PRO A 236 8.249 -11.211 2.496 1.00 0.00 H new ATOM 0 HB2 PRO A 236 8.192 -13.355 0.757 1.00 0.00 H new ATOM 0 HB3 PRO A 236 7.159 -13.329 2.171 1.00 0.00 H new ATOM 0 HG2 PRO A 236 6.444 -12.596 -0.701 1.00 0.00 H new ATOM 0 HG3 PRO A 236 5.519 -13.556 0.436 1.00 0.00 H new ATOM 0 HD2 PRO A 236 4.959 -10.911 0.064 1.00 0.00 H new ATOM 0 HD3 PRO A 236 4.758 -11.660 1.636 1.00 0.00 H new ATOM 2332 N GLU A 237 8.456 -10.641 -0.738 1.00 0.00 N ATOM 2333 CA GLU A 237 9.382 -10.242 -1.793 1.00 0.00 C ATOM 2334 C GLU A 237 10.198 -8.983 -1.464 1.00 0.00 C ATOM 2335 O GLU A 237 11.298 -8.811 -1.994 1.00 0.00 O ATOM 2336 CB GLU A 237 8.611 -10.003 -3.106 1.00 0.00 C ATOM 2337 CG GLU A 237 7.661 -11.098 -3.630 1.00 0.00 C ATOM 2338 CD GLU A 237 8.279 -12.098 -4.616 1.00 0.00 C ATOM 2339 OE1 GLU A 237 7.926 -13.296 -4.548 1.00 0.00 O ATOM 2340 OE2 GLU A 237 9.069 -11.675 -5.497 1.00 0.00 O ATOM 0 H GLU A 237 7.485 -10.704 -1.044 1.00 0.00 H new ATOM 0 HA GLU A 237 10.090 -11.065 -1.893 1.00 0.00 H new ATOM 0 HB2 GLU A 237 8.025 -9.092 -2.981 1.00 0.00 H new ATOM 0 HB3 GLU A 237 9.346 -9.805 -3.887 1.00 0.00 H new ATOM 0 HG2 GLU A 237 7.269 -11.652 -2.777 1.00 0.00 H new ATOM 0 HG3 GLU A 237 6.812 -10.616 -4.114 1.00 0.00 H new ATOM 2347 N LEU A 238 9.697 -8.098 -0.595 1.00 0.00 N ATOM 2348 CA LEU A 238 10.395 -6.879 -0.228 1.00 0.00 C ATOM 2349 C LEU A 238 11.701 -7.157 0.506 1.00 0.00 C ATOM 2350 O LEU A 238 12.634 -6.360 0.397 1.00 0.00 O ATOM 2351 CB LEU A 238 9.489 -6.034 0.673 1.00 0.00 C ATOM 2352 CG LEU A 238 9.783 -4.544 0.525 1.00 0.00 C ATOM 2353 CD1 LEU A 238 9.450 -3.905 -0.838 1.00 0.00 C ATOM 2354 CD2 LEU A 238 9.035 -3.862 1.659 1.00 0.00 C ATOM 0 H LEU A 238 8.796 -8.214 -0.131 1.00 0.00 H new ATOM 0 HA LEU A 238 10.637 -6.349 -1.149 1.00 0.00 H new ATOM 0 HB2 LEU A 238 8.445 -6.226 0.424 1.00 0.00 H new ATOM 0 HB3 LEU A 238 9.628 -6.332 1.712 1.00 0.00 H new ATOM 0 HG LEU A 238 10.863 -4.408 0.574 1.00 0.00 H new ATOM 0 HD11 LEU A 238 9.704 -2.845 -0.815 1.00 0.00 H new ATOM 0 HD12 LEU A 238 10.024 -4.399 -1.622 1.00 0.00 H new ATOM 0 HD13 LEU A 238 8.385 -4.018 -1.042 1.00 0.00 H new ATOM 0 HD21 LEU A 238 9.204 -2.786 1.611 1.00 0.00 H new ATOM 0 HD22 LEU A 238 7.968 -4.066 1.566 1.00 0.00 H new ATOM 0 HD23 LEU A 238 9.396 -4.244 2.614 1.00 0.00 H new ATOM 2366 N CYS A 239 11.767 -8.273 1.237 1.00 0.00 N ATOM 2367 CA CYS A 239 12.934 -8.694 1.989 1.00 0.00 C ATOM 2368 C CYS A 239 14.172 -8.866 1.101 1.00 0.00 C ATOM 2369 O CYS A 239 15.271 -9.012 1.630 1.00 0.00 O ATOM 2370 CB CYS A 239 12.591 -9.978 2.745 1.00 0.00 C ATOM 2371 SG CYS A 239 11.731 -9.739 4.333 1.00 0.00 S ATOM 0 H CYS A 239 10.984 -8.921 1.319 1.00 0.00 H new ATOM 0 HA CYS A 239 13.196 -7.912 2.702 1.00 0.00 H new ATOM 0 HB2 CYS A 239 11.969 -10.603 2.104 1.00 0.00 H new ATOM 0 HB3 CYS A 239 13.513 -10.529 2.929 1.00 0.00 H new ATOM 2376 N ASN A 240 14.030 -8.876 -0.232 1.00 0.00 N ATOM 2377 CA ASN A 240 15.158 -9.000 -1.147 1.00 0.00 C ATOM 2378 C ASN A 240 16.098 -7.800 -1.033 1.00 0.00 C ATOM 2379 O ASN A 240 17.269 -7.917 -1.402 1.00 0.00 O ATOM 2380 CB ASN A 240 14.669 -9.081 -2.599 1.00 0.00 C ATOM 2381 CG ASN A 240 14.277 -10.490 -3.001 1.00 0.00 C ATOM 2382 OD1 ASN A 240 15.142 -11.328 -3.232 1.00 0.00 O ATOM 2383 ND2 ASN A 240 12.992 -10.760 -3.122 1.00 0.00 N ATOM 0 H ASN A 240 13.127 -8.798 -0.700 1.00 0.00 H new ATOM 0 HA ASN A 240 15.690 -9.911 -0.875 1.00 0.00 H new ATOM 0 HB2 ASN A 240 13.813 -8.418 -2.729 1.00 0.00 H new ATOM 0 HB3 ASN A 240 15.454 -8.722 -3.264 1.00 0.00 H new ATOM 0 HD21 ASN A 240 12.692 -11.689 -3.416 1.00 0.00 H new ATOM 0 HD22 ASN A 240 12.298 -10.039 -2.922 1.00 0.00 H new ATOM 2390 N LEU A 241 15.598 -6.626 -0.628 1.00 0.00 N ATOM 2391 CA LEU A 241 16.411 -5.420 -0.486 1.00 0.00 C ATOM 2392 C LEU A 241 16.937 -5.358 0.942 1.00 0.00 C ATOM 2393 O LEU A 241 16.136 -5.301 1.867 1.00 0.00 O ATOM 2394 CB LEU A 241 15.593 -4.162 -0.807 1.00 0.00 C ATOM 2395 CG LEU A 241 15.388 -3.849 -2.300 1.00 0.00 C ATOM 2396 CD1 LEU A 241 16.733 -3.739 -3.034 1.00 0.00 C ATOM 2397 CD2 LEU A 241 14.476 -4.847 -3.020 1.00 0.00 C ATOM 0 H LEU A 241 14.616 -6.489 -0.390 1.00 0.00 H new ATOM 0 HA LEU A 241 17.242 -5.459 -1.191 1.00 0.00 H new ATOM 0 HB2 LEU A 241 14.613 -4.262 -0.340 1.00 0.00 H new ATOM 0 HB3 LEU A 241 16.083 -3.307 -0.341 1.00 0.00 H new ATOM 0 HG LEU A 241 14.879 -2.885 -2.327 1.00 0.00 H new ATOM 0 HD11 LEU A 241 16.556 -3.517 -4.086 1.00 0.00 H new ATOM 0 HD12 LEU A 241 17.326 -2.940 -2.589 1.00 0.00 H new ATOM 0 HD13 LEU A 241 17.273 -4.682 -2.948 1.00 0.00 H new ATOM 0 HD21 LEU A 241 14.379 -4.561 -4.067 1.00 0.00 H new ATOM 0 HD22 LEU A 241 14.907 -5.846 -2.955 1.00 0.00 H new ATOM 0 HD23 LEU A 241 13.492 -4.845 -2.551 1.00 0.00 H new ATOM 2409 N GLU A 242 18.261 -5.253 1.104 1.00 0.00 N ATOM 2410 CA GLU A 242 18.943 -5.213 2.402 1.00 0.00 C ATOM 2411 C GLU A 242 18.320 -4.234 3.400 1.00 0.00 C ATOM 2412 O GLU A 242 18.050 -4.564 4.552 1.00 0.00 O ATOM 2413 CB GLU A 242 20.400 -4.809 2.114 1.00 0.00 C ATOM 2414 CG GLU A 242 21.248 -4.541 3.367 1.00 0.00 C ATOM 2415 CD GLU A 242 21.411 -5.794 4.243 1.00 0.00 C ATOM 2416 OE1 GLU A 242 21.374 -6.924 3.704 1.00 0.00 O ATOM 2417 OE2 GLU A 242 21.644 -5.683 5.461 1.00 0.00 O ATOM 0 H GLU A 242 18.904 -5.192 0.315 1.00 0.00 H new ATOM 0 HA GLU A 242 18.859 -6.193 2.872 1.00 0.00 H new ATOM 0 HB2 GLU A 242 20.874 -5.599 1.532 1.00 0.00 H new ATOM 0 HB3 GLU A 242 20.399 -3.913 1.493 1.00 0.00 H new ATOM 0 HG2 GLU A 242 22.232 -4.181 3.066 1.00 0.00 H new ATOM 0 HG3 GLU A 242 20.784 -3.748 3.954 1.00 0.00 H new ATOM 2424 N LEU A 243 18.070 -3.012 2.943 1.00 0.00 N ATOM 2425 CA LEU A 243 17.475 -1.963 3.757 1.00 0.00 C ATOM 2426 C LEU A 243 16.079 -2.309 4.271 1.00 0.00 C ATOM 2427 O LEU A 243 15.691 -1.838 5.339 1.00 0.00 O ATOM 2428 CB LEU A 243 17.419 -0.698 2.894 1.00 0.00 C ATOM 2429 CG LEU A 243 18.594 0.274 3.084 1.00 0.00 C ATOM 2430 CD1 LEU A 243 19.973 -0.330 3.296 1.00 0.00 C ATOM 2431 CD2 LEU A 243 18.687 1.181 1.852 1.00 0.00 C ATOM 0 H LEU A 243 18.277 -2.721 1.988 1.00 0.00 H new ATOM 0 HA LEU A 243 18.088 -1.825 4.647 1.00 0.00 H new ATOM 0 HB2 LEU A 243 17.378 -0.994 1.846 1.00 0.00 H new ATOM 0 HB3 LEU A 243 16.491 -0.169 3.112 1.00 0.00 H new ATOM 0 HG LEU A 243 18.354 0.791 4.013 1.00 0.00 H new ATOM 0 HD11 LEU A 243 20.705 0.468 3.416 1.00 0.00 H new ATOM 0 HD12 LEU A 243 19.964 -0.952 4.191 1.00 0.00 H new ATOM 0 HD13 LEU A 243 20.239 -0.940 2.433 1.00 0.00 H new ATOM 0 HD21 LEU A 243 19.518 1.876 1.974 1.00 0.00 H new ATOM 0 HD22 LEU A 243 18.851 0.572 0.963 1.00 0.00 H new ATOM 0 HD23 LEU A 243 17.758 1.741 1.741 1.00 0.00 H new ATOM 2443 N LEU A 244 15.310 -3.083 3.504 1.00 0.00 N ATOM 2444 CA LEU A 244 13.942 -3.480 3.825 1.00 0.00 C ATOM 2445 C LEU A 244 13.859 -4.833 4.543 1.00 0.00 C ATOM 2446 O LEU A 244 12.834 -5.129 5.165 1.00 0.00 O ATOM 2447 CB LEU A 244 13.086 -3.466 2.534 1.00 0.00 C ATOM 2448 CG LEU A 244 13.319 -2.266 1.580 1.00 0.00 C ATOM 2449 CD1 LEU A 244 12.436 -2.311 0.331 1.00 0.00 C ATOM 2450 CD2 LEU A 244 13.065 -0.912 2.245 1.00 0.00 C ATOM 0 H LEU A 244 15.634 -3.462 2.614 1.00 0.00 H new ATOM 0 HA LEU A 244 13.543 -2.753 4.532 1.00 0.00 H new ATOM 0 HB2 LEU A 244 13.279 -4.386 1.983 1.00 0.00 H new ATOM 0 HB3 LEU A 244 12.034 -3.480 2.819 1.00 0.00 H new ATOM 0 HG LEU A 244 14.369 -2.362 1.305 1.00 0.00 H new ATOM 0 HD11 LEU A 244 12.647 -1.444 -0.295 1.00 0.00 H new ATOM 0 HD12 LEU A 244 12.644 -3.223 -0.229 1.00 0.00 H new ATOM 0 HD13 LEU A 244 11.387 -2.298 0.626 1.00 0.00 H new ATOM 0 HD21 LEU A 244 13.245 -0.114 1.525 1.00 0.00 H new ATOM 0 HD22 LEU A 244 12.032 -0.864 2.589 1.00 0.00 H new ATOM 0 HD23 LEU A 244 13.737 -0.792 3.095 1.00 0.00 H new ATOM 2462 N ALA A 245 14.935 -5.615 4.449 1.00 0.00 N ATOM 2463 CA ALA A 245 15.137 -6.933 5.017 1.00 0.00 C ATOM 2464 C ALA A 245 15.053 -6.875 6.538 1.00 0.00 C ATOM 2465 O ALA A 245 15.467 -5.890 7.161 1.00 0.00 O ATOM 2466 CB ALA A 245 16.495 -7.479 4.572 1.00 0.00 C ATOM 0 H ALA A 245 15.755 -5.308 3.926 1.00 0.00 H new ATOM 0 HA ALA A 245 14.353 -7.601 4.661 1.00 0.00 H new ATOM 0 HB1 ALA A 245 16.646 -8.470 4.999 1.00 0.00 H new ATOM 0 HB2 ALA A 245 16.522 -7.545 3.484 1.00 0.00 H new ATOM 0 HB3 ALA A 245 17.286 -6.811 4.915 1.00 0.00 H new ATOM 2472 N LYS A 246 14.547 -7.950 7.131 1.00 0.00 N ATOM 2473 CA LYS A 246 14.356 -8.110 8.568 1.00 0.00 C ATOM 2474 C LYS A 246 15.396 -9.043 9.182 1.00 0.00 C ATOM 2475 O LYS A 246 16.153 -9.721 8.484 1.00 0.00 O ATOM 2476 CB LYS A 246 12.906 -8.575 8.809 1.00 0.00 C ATOM 2477 CG LYS A 246 11.876 -7.647 8.134 1.00 0.00 C ATOM 2478 CD LYS A 246 12.073 -6.173 8.537 1.00 0.00 C ATOM 2479 CE LYS A 246 10.914 -5.245 8.159 1.00 0.00 C ATOM 2480 NZ LYS A 246 11.322 -3.818 8.235 1.00 0.00 N ATOM 0 H LYS A 246 14.246 -8.768 6.602 1.00 0.00 H new ATOM 0 HA LYS A 246 14.508 -7.157 9.074 1.00 0.00 H new ATOM 0 HB2 LYS A 246 12.783 -9.589 8.428 1.00 0.00 H new ATOM 0 HB3 LYS A 246 12.712 -8.612 9.881 1.00 0.00 H new ATOM 0 HG2 LYS A 246 11.959 -7.741 7.051 1.00 0.00 H new ATOM 0 HG3 LYS A 246 10.869 -7.965 8.405 1.00 0.00 H new ATOM 0 HD2 LYS A 246 12.224 -6.123 9.615 1.00 0.00 H new ATOM 0 HD3 LYS A 246 12.985 -5.802 8.070 1.00 0.00 H new ATOM 0 HE2 LYS A 246 10.574 -5.476 7.149 1.00 0.00 H new ATOM 0 HE3 LYS A 246 10.071 -5.421 8.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 10.477 -3.213 8.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 11.825 -3.648 9.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 11.950 -3.593 7.437 1.00 0.00 H new ATOM 2494 N ASN A 247 15.428 -9.074 10.513 1.00 0.00 N ATOM 2495 CA ASN A 247 16.345 -9.871 11.316 1.00 0.00 C ATOM 2496 C ASN A 247 15.629 -11.065 11.949 1.00 0.00 C ATOM 2497 O ASN A 247 16.266 -11.916 12.564 1.00 0.00 O ATOM 2498 CB ASN A 247 16.903 -8.960 12.415 1.00 0.00 C ATOM 2499 CG ASN A 247 17.924 -7.931 11.926 1.00 0.00 C ATOM 2500 OD1 ASN A 247 17.842 -7.408 10.814 1.00 0.00 O ATOM 2501 ND2 ASN A 247 18.898 -7.575 12.743 1.00 0.00 N ATOM 0 H ASN A 247 14.788 -8.520 11.082 1.00 0.00 H new ATOM 0 HA ASN A 247 17.143 -10.264 10.686 1.00 0.00 H new ATOM 0 HB2 ASN A 247 16.074 -8.434 12.889 1.00 0.00 H new ATOM 0 HB3 ASN A 247 17.368 -9.579 13.182 1.00 0.00 H new ATOM 0 HD21 ASN A 247 19.576 -6.871 12.452 1.00 0.00 H new ATOM 0 HD22 ASN A 247 18.972 -8.004 13.665 1.00 0.00 H new ATOM 2508 N GLU A 248 14.311 -11.151 11.798 1.00 0.00 N ATOM 2509 CA GLU A 248 13.449 -12.212 12.319 1.00 0.00 C ATOM 2510 C GLU A 248 12.875 -13.032 11.157 1.00 0.00 C ATOM 2511 O GLU A 248 11.789 -13.606 11.252 1.00 0.00 O ATOM 2512 CB GLU A 248 12.347 -11.576 13.180 1.00 0.00 C ATOM 2513 CG GLU A 248 12.888 -10.844 14.416 1.00 0.00 C ATOM 2514 CD GLU A 248 11.813 -9.913 14.968 1.00 0.00 C ATOM 2515 OE1 GLU A 248 11.117 -10.299 15.922 1.00 0.00 O ATOM 2516 OE2 GLU A 248 11.631 -8.807 14.384 1.00 0.00 O ATOM 0 H GLU A 248 13.785 -10.446 11.282 1.00 0.00 H new ATOM 0 HA GLU A 248 14.019 -12.898 12.946 1.00 0.00 H new ATOM 0 HB2 GLU A 248 11.779 -10.873 12.570 1.00 0.00 H new ATOM 0 HB3 GLU A 248 11.653 -12.353 13.501 1.00 0.00 H new ATOM 0 HG2 GLU A 248 13.185 -11.565 15.177 1.00 0.00 H new ATOM 0 HG3 GLU A 248 13.778 -10.273 14.153 1.00 0.00 H new ATOM 2523 N ASP A 249 13.579 -13.013 10.032 1.00 0.00 N ATOM 2524 CA ASP A 249 13.253 -13.693 8.785 1.00 0.00 C ATOM 2525 C ASP A 249 13.465 -15.189 8.940 1.00 0.00 C ATOM 2526 O ASP A 249 14.542 -15.594 9.450 1.00 0.00 O ATOM 2527 CB ASP A 249 14.144 -13.109 7.685 1.00 0.00 C ATOM 2528 CG ASP A 249 13.778 -13.613 6.289 1.00 0.00 C ATOM 2529 OD1 ASP A 249 14.055 -14.785 5.921 1.00 0.00 O ATOM 2530 OD2 ASP A 249 13.234 -12.785 5.524 1.00 0.00 O ATOM 0 H ASP A 249 14.450 -12.487 9.962 1.00 0.00 H new ATOM 0 HA ASP A 249 12.207 -13.541 8.520 1.00 0.00 H new ATOM 0 HB2 ASP A 249 14.069 -12.022 7.704 1.00 0.00 H new ATOM 0 HB3 ASP A 249 15.183 -13.361 7.895 1.00 0.00 H new TER 2535 ASP A 249