Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3j77_S5.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 PHE 1.A O no hydrogen 2.617 N/A GLN 15.A NE2 ILE 10.A O no hydrogen 2.995 N/A GLN 16.A N GLU 12.A O no hydrogen 3.070 N/A THR 19.A N GLN 15.A O no hydrogen 3.354 N/A THR 19.A OG1 GLN 15.A O no hydrogen 3.223 N/A SER 38.A OG ALA 37.A O no hydrogen 2.495 N/A THR 54.A OG1 HIS 53.A O no hydrogen 2.729 N/A ARG 64.A N LYS 61.A O no hydrogen 3.445 N/A CYS 68.A SG PRO 69.A O no hydrogen 3.995 N/A CYS 68.A SG GLU 72.A OE1 no hydrogen 3.872 N/A ARG 73.A N PRO 69.A O no hydrogen 3.068 N/A ARG 73.A NH1 LYS 65.A O no hydrogen 2.831 N/A ARG 73.A NH1 CYS 68.A O no hydrogen 3.236 N/A THR 75.A OG1 GLU 72.A O no hydrogen 2.829 N/A ASN 76.A N GLU 72.A O no hydrogen 3.300 N/A SER 77.A OG ARG 73.A O no hydrogen 3.527 N/A ASN 81.A N ASN 85.A OD1 no hydrogen 3.141 N/A ASN 81.A ND2 ASN 84.A OD1 no hydrogen 3.680 N/A GLY 82.A N ASN 85.A OD1 no hydrogen 2.750 N/A ARG 83.A N ASN 81.A O no hydrogen 2.593 N/A LYS 88.A NZ THR 54.A O no hydrogen 3.323 N/A LYS 90.A NZ LYS 90.A O no hydrogen 2.994 N/A ILE 94.A N LYS 90.A O no hydrogen 3.485 N/A ILE 95.A N ALA 91.A O no hydrogen 2.931 N/A LYS 96.A N VAL 92.A O no hydrogen 2.979 N/A HIS 97.A N ARG 93.A O no hydrogen 3.466 N/A THR 98.A N ILE 94.A O no hydrogen 3.066 N/A THR 98.A OG1 ILE 94.A O no hydrogen 2.543 N/A LEU 99.A N ILE 95.A O no hydrogen 3.159 N/A ILE 101.A N THR 98.A O no hydrogen 3.287 N/A ILE 102.A N THR 98.A O no hydrogen 3.287 N/A ASN 103.A N LEU 99.A O no hydrogen 3.239 N/A VAL 104.A N ASP 100.A O no hydrogen 2.900 N/A LEU 105.A N ILE 101.A O no hydrogen 2.808 N/A THR 106.A OG1 LEU 105.A O no hydrogen 2.361 N/A GLN 108.A NE2 THR 106.A O no hydrogen 3.542 N/A GLN 112.A N ASN 109.A O no hydrogen 3.375 N/A VAL 113.A N ASN 109.A O no hydrogen 3.415 N/A ALA 117.A N VAL 113.A O no hydrogen 3.314 N/A THR 119.A OG1 ASP 116.A O no hydrogen 3.162 N/A THR 121.A OG1 ALA 117.A O no hydrogen 3.057 N/A THR 121.A OG1 ILE 118.A O no hydrogen 3.406 N/A ARG 124.A N GLU 199.A OE2 no hydrogen 3.033 N/A ASP 126.A N VAL 141.A O no hydrogen 3.315 N/A THR 127.A N ASP 126.A OD2 no hydrogen 2.980 N/A THR 128.A N GLN 139.A O no hydrogen 3.341 N/A ARG 137.A N VAL 130.A O no hydrogen 3.193 N/A ARG 137.A NE VAL 130.A O no hydrogen 3.244 N/A ARG 137.A NH2 GLY 131.A O no hydrogen 3.409 N/A ALA 140.A N GLN 139.A OE1 no hydrogen 3.177 N/A ARG 148.A N SER 144.A O no hydrogen 3.200 N/A ARG 148.A NH2 SER 38.A OG no hydrogen 3.419 N/A GLN 151.A N ARG 147.A O no hydrogen 3.028 N/A ILE 153.A N VAL 149.A O no hydrogen 3.287 N/A ALA 154.A N ASN 150.A O no hydrogen 3.182 N/A THR 157.A OG1 ILE 153.A O no hydrogen 3.561 N/A THR 157.A OG1 ALA 154.A O no hydrogen 3.284 N/A GLY 159.A N LEU 155.A O no hydrogen 3.028 N/A GLU 162.A N ILE 158.A O no hydrogen 3.313 N/A ALA 164.A N ALA 160.A O no hydrogen 3.309 N/A THR 174.A N THR 170.A O no hydrogen 3.137 N/A THR 174.A OG1 ALA 160.A O no hydrogen 3.321 N/A THR 174.A OG1 THR 170.A O no hydrogen 3.135 N/A THR 174.A OG1 ILE 171.A O no hydrogen 3.007 N/A LEU 175.A N ILE 171.A O no hydrogen 3.062 N/A GLU 178.A N THR 174.A O no hydrogen 3.479 N/A LEU 179.A N ALA 176.A O no hydrogen 3.107 N/A ILE 180.A N GLU 177.A O no hydrogen 3.298 N/A SER 186.A N ASN 181.A O no hydrogen 3.052 N/A SER 186.A OG ASN 181.A OD1 no hydrogen 3.478 N/A LYS 193.A N SER 189.A O no hydrogen 3.503 N/A LYS 194.A N TYR 190.A O no hydrogen 3.374 N/A LYS 195.A N ALA 191.A O no hydrogen 2.771 N/A ASP 196.A N ILE 192.A O no hydrogen 3.422 N/A ASN 205.A N VAL 201.A O no hydrogen 3.054 N/A