REMARK Name = BDB049949 REMARK x y z vdW Elec q Type REMARK _______ _______ _______ _____ _____ ______ ____ ROOT ATOM 1 CA GLU A 1 -0.266 -0.380 -1.806 0.00 0.00 +0.187 C ENDROOT BRANCH 1 4 ATOM 2 N GLU A 1 1.418 0.704 -0.394 0.00 0.00 -0.303 N ATOM 3 H GLU A 1 0.941 0.151 0.321 0.00 0.00 +0.149 HD ATOM 4 C GLU A 1 1.058 0.412 -1.694 0.00 0.00 +0.236 C ATOM 5 O GLU A 1 1.725 0.753 -2.668 0.00 0.00 -0.274 OA BRANCH 2 6 ATOM 6 CA GLU A 1 2.753 1.181 -0.064 0.00 0.00 +0.156 C ATOM 7 CB GLU A 1 2.697 2.014 1.209 0.00 0.00 +0.038 C BRANCH 6 10 ATOM 8 N GLU A 1 5.021 0.259 0.265 0.00 0.00 -0.301 N ATOM 9 H GLU A 1 5.243 1.203 0.558 0.00 0.00 +0.150 HD ATOM 10 C GLU A 1 3.679 -0.043 0.121 0.00 0.00 +0.234 C ATOM 11 O GLU A 1 3.259 -1.199 0.151 0.00 0.00 -0.274 OA BRANCH 8 12 ATOM 12 CA GLU A 1 5.966 -0.785 0.675 0.00 0.00 +0.184 C BRANCH 12 14 ATOM 13 CG1 GLU A 1 8.306 -1.698 0.301 0.00 0.00 +0.009 C ATOM 14 CB GLU A 1 7.386 -0.485 0.154 0.00 0.00 +0.014 C ATOM 15 CG2 GLU A 1 8.037 0.742 0.800 0.00 0.00 +0.009 C ENDBRANCH 12 14 BRANCH 12 16 ATOM 16 C GLU A 1 5.894 -0.896 2.203 0.00 0.00 +0.326 C ATOM 17 O GLU A 1 5.605 0.003 2.980 0.00 0.00 -0.249 OA BRANCH 16 18 ATOM 18 OXT GLU A 1 6.212 -2.121 2.666 0.00 0.00 -0.479 OA ATOM 19 HXT GLU A 1 6.091 -2.053 3.638 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 -1.341 0.470 -1.292 0.00 0.00 -0.301 N ATOM 21 H GLU A 1 -1.835 1.070 -1.948 0.00 0.00 +0.150 HD ATOM 22 C GLU A 1 -1.621 0.601 0.049 0.00 0.00 +0.231 C ATOM 23 O GLU A 1 -1.036 -0.052 0.909 0.00 0.00 -0.274 OA BRANCH 22 24 ATOM 24 CA GLU A 1 -2.693 1.674 0.357 0.00 0.00 +0.141 C BRANCH 24 25 ATOM 25 N GLU A 1 -3.913 1.401 -0.446 0.00 0.00 -0.305 NA ATOM 26 H GLU A 1 -4.539 2.206 -0.383 0.00 0.00 +0.123 HD BRANCH 25 27 ATOM 27 C UNK A 0 -4.636 0.190 -0.042 0.00 0.00 +0.086 C BRANCH 27 28 ATOM 28 C UNK A 0 -5.754 -0.122 -1.046 0.00 0.00 +0.050 C BRANCH 28 29 ATOM 29 C UNK A 0 -6.544 -1.343 -0.638 0.00 0.00 -0.045 A ATOM 30 C UNK A 0 -7.737 -1.211 0.088 0.00 0.00 +0.025 A ATOM 31 C UNK A 0 -8.457 -2.341 0.487 0.00 0.00 +0.060 A ATOM 32 CL UNK A 0 -9.916 -2.088 1.381 0.00 0.00 -0.082 Cl ATOM 33 C UNK A 0 -7.987 -3.616 0.164 0.00 0.00 +0.059 A ATOM 34 CL UNK A 0 -8.823 -5.059 0.622 0.00 0.00 -0.082 Cl ATOM 35 C UNK A 0 -6.797 -3.754 -0.556 0.00 0.00 +0.022 A ATOM 36 C UNK A 0 -6.079 -2.625 -0.953 0.00 0.00 +0.005 A ENDBRANCH 28 29 ENDBRANCH 27 28 ENDBRANCH 25 27 ENDBRANCH 24 25 BRANCH 24 37 ATOM 37 CB GLU A 1 -2.976 1.814 1.867 0.00 0.00 +0.039 C BRANCH 37 38 ATOM 38 CG GLU A 1 -1.813 2.417 2.659 0.00 0.00 +0.122 C BRANCH 38 39 ATOM 39 CD GLU A 1 -1.662 3.888 2.375 0.00 0.00 +0.305 C ATOM 40 OE1 GLU A 1 -1.027 4.334 1.431 0.00 0.00 -0.251 OA BRANCH 39 41 ATOM 41 OE2 GLU A 1 -2.336 4.680 3.235 0.00 0.00 -0.481 OA ATOM 42 HE2 GLU A 1 -2.790 4.201 3.954 0.00 0.00 +0.295 HD ENDBRANCH 39 41 ENDBRANCH 38 39 ENDBRANCH 37 38 ENDBRANCH 24 37 ENDBRANCH 22 24 ENDBRANCH 1 20 BRANCH 1 43 ATOM 43 CB GLU A 1 -0.580 -0.821 -3.250 0.00 0.00 +0.141 C ATOM 44 CG2 GLU A 1 0.392 -1.861 -3.793 0.00 0.00 +0.040 C BRANCH 43 45 ATOM 45 OG1 GLU A 1 -0.635 0.300 -4.141 0.00 0.00 -0.390 OA ATOM 46 HG1 GLU A 1 0.263 0.695 -4.146 0.00 0.00 +0.210 HD ENDBRANCH 43 45 ENDBRANCH 1 43 TORSDOF 19