Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jt3_j.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N THR 45.A OG1 no hydrogen 2.991 N/A THR 10.A N LYS 7.A O no hydrogen 2.701 N/A THR 10.A OG1 LYS 7.A O no hydrogen 2.649 N/A ARG 13.A NH1 ASP 49.A O no hydrogen 2.987 N/A ASP 14.A N ASP 52.A OD1 no hydrogen 2.640 N/A TYR 16.A N TYR 53.A O no hydrogen 3.059 N/A VAL 17.A N GLN 138.A O no hydrogen 3.095 N/A VAL 18.A N ILE 55.A O no hydrogen 2.984 N/A GLY 22.A N LYS 61.A O no hydrogen 3.513 N/A LYS 23.A N ALA 20.A O no hydrogen 3.342 N/A LYS 23.A NZ ASP 19.A OD1 no hydrogen 2.675 N/A LYS 23.A NZ ASP 19.A OD2 no hydrogen 3.507 N/A LYS 23.A NZ ASP 141.A OD2 no hydrogen 3.383 N/A LEU 28.A N THR 24.A O no hydrogen 3.272 N/A ALA 29.A N LEU 25.A O no hydrogen 3.378 N/A THR 30.A N GLY 26.A O no hydrogen 3.387 N/A THR 30.A OG1 GLY 26.A O no hydrogen 3.115 N/A LEU 32.A N LEU 28.A O no hydrogen 3.184 N/A ALA 33.A N ALA 29.A O no hydrogen 3.027 N/A ARG 34.A N THR 30.A O no hydrogen 3.133 N/A ARG 35.A N GLU 31.A O no hydrogen 3.225 N/A LEU 36.A N LEU 32.A O no hydrogen 2.723 N/A ARG 37.A N ALA 33.A O no hydrogen 3.075 N/A GLY 38.A N ARG 34.A O no hydrogen 3.266 N/A LYS 39.A N ARG 34.A O no hydrogen 3.120 N/A LYS 41.A N GLY 38.A O no hydrogen 3.160 N/A LYS 41.A NZ LYS 12.A O no hydrogen 2.636 N/A LYS 41.A NZ ASP 52.A OD1 no hydrogen 3.250 N/A LYS 41.A NZ ASP 52.A OD2 no hydrogen 3.412 N/A TYR 44.A N LYS 41.A O no hydrogen 3.304 N/A THR 45.A OG1 GLU 43.A O no hydrogen 3.342 N/A VAL 48.A N THR 45.A O no hydrogen 3.276 N/A ASP 52.A N ARG 35.A O no hydrogen 3.273 N/A ILE 55.A N TYR 16.A O no hydrogen 2.630 N/A VAL 56.A N LYS 123.A O no hydrogen 3.349 N/A LEU 57.A N VAL 18.A O no hydrogen 3.224 N/A ASN 58.A N GLY 127.A O no hydrogen 3.186 N/A ASN 58.A ND2 THR 21.A OG1 no hydrogen 2.569 N/A LYS 61.A N ASN 58.A O no hydrogen 3.207 N/A ALA 63.A N LYS 23.A O no hydrogen 3.207 N/A ARG 69.A NH1 VAL 62.A O no hydrogen 3.406 N/A THR 70.A N ASN 67.A O no hydrogen 3.233 N/A THR 70.A OG1 ASN 67.A O no hydrogen 2.557 N/A THR 70.A OG1 ASP 71.A OD2 no hydrogen 2.724 N/A ASP 71.A N ASN 67.A O no hydrogen 3.145 N/A LYS 72.A N LYS 68.A O no hydrogen 2.916 N/A TYR 74.A N ALA 87.A O no hydrogen 2.659 N/A HIS 76.A N LYS 85.A O no hydrogen 3.189 N/A GLY 79.A N HIS 77.A ND1 no hydrogen 2.938 N/A LYS 85.A N HIS 76.A O no hydrogen 3.086 N/A ALA 87.A N TYR 74.A O no hydrogen 3.109 N/A THR 88.A OG1 THR 70.A O no hydrogen 3.218 N/A THR 88.A OG1 LYS 72.A O no hydrogen 3.416 N/A PHE 89.A N THR 88.A OG1 no hydrogen 2.478 N/A MET 92.A N THR 88.A O no hydrogen 3.428 N/A ILE 93.A N PHE 89.A O no hydrogen 3.208 N/A ILE 93.A N GLU 90.A O no hydrogen 3.300 N/A ALA 94.A N GLU 90.A O no hydrogen 3.077 N/A ARG 95.A N GLU 91.A O no hydrogen 3.303 N/A ARG 95.A NE GLU 91.A OE2 no hydrogen 2.731 N/A GLU 98.A N GLU 98.A OE1 no hydrogen 2.650 N/A ARG 99.A N ARG 96.A O no hydrogen 3.339 N/A GLU 102.A N GLU 98.A O no hydrogen 3.307 N/A ILE 103.A N ARG 99.A O no hydrogen 3.299 N/A VAL 105.A N ILE 101.A O no hydrogen 3.425 N/A GLY 107.A N ILE 103.A O no hydrogen 3.330 N/A MET 108.A N VAL 105.A O no hydrogen 3.232 N/A ARG 116.A N GLY 112.A O no hydrogen 3.120 N/A ARG 116.A NE GLY 112.A O no hydrogen 2.728 N/A ALA 117.A N PRO 113.A O no hydrogen 2.923 N/A MET 118.A N LEU 114.A O no hydrogen 2.909 N/A PHE 119.A N ARG 116.A O no hydrogen 3.335 N/A ARG 120.A N ALA 117.A O no hydrogen 3.234 N/A LYS 121.A NZ ASP 49.A O no hydrogen 3.538 N/A LEU 122.A N PHE 119.A O no hydrogen 3.069 N/A LYS 123.A N ILE 54.A O no hydrogen 3.168 N/A TYR 125.A N VAL 56.A O no hydrogen 3.186 N/A ASN 128.A ND2 ASN 58.A OD1 no hydrogen 3.185 N/A HIS 132.A N HIS 130.A ND1 no hydrogen 3.146 N/A GLN 135.A N HIS 132.A O no hydrogen 3.329 N/A GLN 136.A N ALA 133.A O no hydrogen 3.454 N/A GLN 138.A N TRP 15.A O no hydrogen 2.970 N/A LEU 140.A N VAL 17.A O no hydrogen 3.439 N/A ILE 142.A N ASP 141.A OD2 no hydrogen 2.744 N/A