REMARK Name = BDB053151 REMARK x y z vdW Elec q Type REMARK _______ _______ _______ _____ _____ ______ ____ ROOT ATOM 1 CA GLU A 1 0.300 0.101 1.079 0.00 0.00 +0.187 C ENDROOT BRANCH 1 4 ATOM 2 N GLU A 1 2.394 1.379 0.846 0.00 0.00 -0.303 N ATOM 3 H GLU A 1 2.389 1.312 1.867 0.00 0.00 +0.149 HD ATOM 4 C GLU A 1 1.515 0.520 0.223 0.00 0.00 +0.236 C ATOM 5 O GLU A 1 1.654 0.143 -0.941 0.00 0.00 -0.274 OA BRANCH 2 6 ATOM 6 CA GLU A 1 3.660 1.736 0.223 0.00 0.00 +0.156 C ATOM 7 CB GLU A 1 4.103 3.119 0.686 0.00 0.00 +0.038 C BRANCH 6 10 ATOM 8 N GLU A 1 5.838 0.687 -0.247 0.00 0.00 -0.301 N ATOM 9 H GLU A 1 6.000 1.531 -0.786 0.00 0.00 +0.150 HD ATOM 10 C GLU A 1 4.737 0.693 0.590 0.00 0.00 +0.234 C ATOM 11 O GLU A 1 4.656 -0.046 1.571 0.00 0.00 -0.274 OA BRANCH 8 12 ATOM 12 CA GLU A 1 7.027 -0.081 0.122 0.00 0.00 +0.184 C BRANCH 12 14 ATOM 13 CG1 GLU A 1 8.389 0.546 -1.984 0.00 0.00 +0.009 C ATOM 14 CB GLU A 1 7.797 -0.574 -1.122 0.00 0.00 +0.014 C ATOM 15 CG2 GLU A 1 8.899 -1.565 -0.732 0.00 0.00 +0.009 C ENDBRANCH 12 14 BRANCH 12 16 ATOM 16 C GLU A 1 7.878 0.809 1.043 0.00 0.00 +0.326 C ATOM 17 O GLU A 1 8.104 1.994 0.823 0.00 0.00 -0.249 OA BRANCH 16 18 ATOM 18 OXT GLU A 1 8.363 0.175 2.136 0.00 0.00 -0.479 OA ATOM 19 HXT GLU A 1 8.016 -0.730 2.261 0.00 0.00 +0.295 HD ENDBRANCH 16 18 ENDBRANCH 12 16 ENDBRANCH 8 12 ENDBRANCH 6 10 ENDBRANCH 2 6 ENDBRANCH 1 4 BRANCH 1 20 ATOM 20 N GLU A 1 -0.571 -0.715 0.232 0.00 0.00 -0.301 N ATOM 21 H GLU A 1 -0.185 -0.962 -0.672 0.00 0.00 +0.150 HD ATOM 22 C GLU A 1 -1.893 -0.923 0.525 0.00 0.00 +0.231 C ATOM 23 O GLU A 1 -2.380 -0.528 1.586 0.00 0.00 -0.274 OA BRANCH 22 24 ATOM 24 CA GLU A 1 -2.722 -1.759 -0.496 0.00 0.00 +0.141 C BRANCH 24 25 ATOM 25 N GLU A 1 -4.173 -1.491 -0.295 0.00 0.00 -0.305 NA ATOM 26 H GLU A 1 -4.333 -1.582 0.714 0.00 0.00 +0.123 HD BRANCH 25 27 ATOM 27 C UNK A 0 -4.594 -0.140 -0.689 0.00 0.00 +0.085 C BRANCH 27 28 ATOM 28 C UNK A 0 -6.107 0.090 -0.446 0.00 0.00 +0.003 C ATOM 29 C UNK A 0 -6.535 -0.051 1.028 0.00 0.00 +0.005 C ATOM 30 C UNK A 0 -5.976 0.985 1.998 0.00 0.00 +0.000 C ATOM 31 C UNK A 0 -6.080 2.443 1.561 0.00 0.00 +0.000 C ATOM 32 C UNK A 0 -7.394 2.828 0.882 0.00 0.00 +0.000 C ATOM 33 C UNK A 0 -7.706 2.141 -0.456 0.00 0.00 +0.000 C ATOM 34 C UNK A 0 -6.528 1.424 -1.111 0.00 0.00 +0.005 C ENDBRANCH 27 28 ENDBRANCH 25 27 ENDBRANCH 24 25 BRANCH 24 35 ATOM 35 CB GLU A 1 -2.277 -1.629 -1.967 0.00 0.00 +0.039 C BRANCH 35 36 ATOM 36 CG GLU A 1 -3.136 -2.420 -2.962 0.00 0.00 +0.122 C BRANCH 36 37 ATOM 37 CD GLU A 1 -3.041 -3.905 -2.746 0.00 0.00 +0.305 C ATOM 38 OE1 GLU A 1 -2.205 -4.502 -2.089 0.00 0.00 -0.251 OA BRANCH 37 39 ATOM 39 OE2 GLU A 1 -3.993 -4.579 -3.421 0.00 0.00 -0.481 OA ATOM 40 HE2 GLU A 1 -3.833 -5.518 -3.192 0.00 0.00 +0.295 HD ENDBRANCH 37 39 ENDBRANCH 36 37 ENDBRANCH 35 36 ENDBRANCH 24 35 ENDBRANCH 22 24 ENDBRANCH 1 20 BRANCH 1 41 ATOM 41 CB GLU A 1 0.713 -0.609 2.387 0.00 0.00 +0.141 C ATOM 42 CG2 GLU A 1 1.523 -1.883 2.163 0.00 0.00 +0.040 C BRANCH 41 43 ATOM 43 OG1 GLU A 1 1.469 0.288 3.216 0.00 0.00 -0.390 OA ATOM 44 HG1 GLU A 1 1.633 -0.176 4.058 0.00 0.00 +0.210 HD ENDBRANCH 41 43 ENDBRANCH 1 41 TORSDOF 18