REMARK Name = BDB053148 REMARK x y z vdW Elec q Type REMARK _______ _______ _______ _____ _____ ______ ____ ROOT ATOM 1 N GLU A 1 -0.107 2.632 -0.445 0.00 0.00 -0.301 N ATOM 2 H GLU A 1 0.147 2.315 0.487 0.00 0.00 +0.150 HD ATOM 3 C GLU A 1 -1.400 2.542 -0.883 0.00 0.00 +0.231 C ATOM 4 O GLU A 1 -1.696 2.717 -2.064 0.00 0.00 -0.274 OA ENDROOT BRANCH 1 5 ATOM 5 CA GLU A 1 1.020 2.922 -1.330 0.00 0.00 +0.187 C BRANCH 5 8 ATOM 6 N GLU A 1 3.398 2.248 -1.421 0.00 0.00 -0.303 N ATOM 7 H GLU A 1 3.250 2.248 -2.424 0.00 0.00 +0.149 HD ATOM 8 C GLU A 1 2.267 2.339 -0.632 0.00 0.00 +0.236 C ATOM 9 O GLU A 1 2.237 1.952 0.538 0.00 0.00 -0.274 OA BRANCH 6 10 ATOM 10 CA GLU A 1 4.601 1.556 -0.954 0.00 0.00 +0.156 C ATOM 11 CB GLU A 1 5.161 2.138 0.341 0.00 0.00 +0.038 C BRANCH 10 14 ATOM 12 N GLU A 1 5.152 -0.753 -0.175 0.00 0.00 -0.301 N ATOM 13 H GLU A 1 5.585 -0.337 0.642 0.00 0.00 +0.150 HD ATOM 14 C GLU A 1 4.316 0.033 -0.934 0.00 0.00 +0.234 C ATOM 15 O GLU A 1 3.432 -0.491 -1.619 0.00 0.00 -0.274 OA BRANCH 12 16 ATOM 16 CA GLU A 1 4.989 -2.212 -0.151 0.00 0.00 +0.184 C BRANCH 16 18 ATOM 17 CG1 GLU A 1 6.177 -4.445 0.156 0.00 0.00 +0.009 C ATOM 18 CB GLU A 1 6.299 -2.919 0.276 0.00 0.00 +0.014 C ATOM 19 CG2 GLU A 1 7.491 -2.456 -0.575 0.00 0.00 +0.009 C ENDBRANCH 16 18 BRANCH 16 20 ATOM 20 C GLU A 1 3.807 -2.547 0.782 0.00 0.00 +0.326 C ATOM 21 O GLU A 1 3.914 -3.033 1.900 0.00 0.00 -0.249 OA BRANCH 20 22 ATOM 22 OXT GLU A 1 2.602 -2.223 0.254 0.00 0.00 -0.479 OA ATOM 23 HXT GLU A 1 2.679 -1.715 -0.588 0.00 0.00 +0.295 HD ENDBRANCH 20 22 ENDBRANCH 16 20 ENDBRANCH 12 16 ENDBRANCH 10 14 ENDBRANCH 6 10 ENDBRANCH 5 8 BRANCH 5 24 ATOM 24 CB GLU A 1 1.222 4.428 -1.633 0.00 0.00 +0.141 C ATOM 25 CG2 GLU A 1 0.400 4.924 -2.817 0.00 0.00 +0.040 C BRANCH 24 26 ATOM 26 OG1 GLU A 1 0.924 5.245 -0.495 0.00 0.00 -0.390 OA ATOM 27 HG1 GLU A 1 -0.052 5.264 -0.407 0.00 0.00 +0.210 HD ENDBRANCH 24 26 ENDBRANCH 5 24 ENDBRANCH 1 5 BRANCH 3 28 ATOM 28 CA GLU A 1 -2.456 2.131 0.179 0.00 0.00 +0.141 C BRANCH 28 29 ATOM 29 N GLU A 1 -2.606 0.662 0.084 0.00 0.00 -0.305 NA ATOM 30 H GLU A 1 -1.764 0.194 0.426 0.00 0.00 +0.123 HD BRANCH 29 31 ATOM 31 C UNK A 0 -3.795 0.134 0.752 0.00 0.00 +0.088 C BRANCH 31 32 ATOM 32 C UNK A 0 -4.067 -1.357 0.424 0.00 0.00 -0.016 C ATOM 33 C UNK A 0 -2.903 -2.273 0.881 0.00 0.00 +0.011 C ATOM 34 C UNK A 0 -3.222 -3.749 0.584 0.00 0.00 -0.010 C ATOM 35 C UNK A 0 -3.443 -3.926 -0.927 0.00 0.00 +0.007 C ATOM 36 C UNK A 0 -4.617 -3.047 -1.395 0.00 0.00 -0.010 C ATOM 37 C UNK A 0 -5.888 -3.452 -0.635 0.00 0.00 +0.007 C ATOM 38 C UNK A 0 -5.677 -3.277 0.877 0.00 0.00 -0.010 C ATOM 39 C UNK A 0 -4.501 -4.153 1.333 0.00 0.00 +0.007 C ATOM 40 C UNK A 0 -4.293 -1.572 -1.096 0.00 0.00 +0.011 C ATOM 41 C UNK A 0 -5.353 -1.803 1.172 0.00 0.00 +0.011 C ENDBRANCH 31 32 ENDBRANCH 29 31 ENDBRANCH 28 29 BRANCH 28 42 ATOM 42 CB GLU A 1 -2.182 2.579 1.632 0.00 0.00 +0.039 C BRANCH 42 43 ATOM 43 CG GLU A 1 -1.744 4.025 1.855 0.00 0.00 +0.122 C BRANCH 43 44 ATOM 44 CD GLU A 1 -2.420 5.015 0.958 0.00 0.00 +0.305 C ATOM 45 OE1 GLU A 1 -1.894 5.580 0.013 0.00 0.00 -0.251 OA BRANCH 44 46 ATOM 46 OE2 GLU A 1 -3.708 5.230 1.278 0.00 0.00 -0.481 OA ATOM 47 HE2 GLU A 1 -4.021 5.893 0.624 0.00 0.00 +0.295 HD ENDBRANCH 44 46 ENDBRANCH 43 44 ENDBRANCH 42 43 ENDBRANCH 28 42 ENDBRANCH 3 28 TORSDOF 18