Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ssl_f.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N SER 1.A OG no hydrogen 2.775 N/A LYS 5.A N SER 1.A O no hydrogen 2.935 N/A ALA 6.A N VAL 3.A O no hydrogen 2.964 N/A VAL 8.A N LEU 49.A O no hydrogen 3.395 N/A ASP 15.A N LYS 26.A O no hydrogen 2.558 N/A ASN 19.A N LYS 17.A O no hydrogen 3.008 N/A ASN 19.A N VAL 22.A O no hydrogen 3.241 N/A LYS 26.A N ASP 15.A O no hydrogen 2.491 N/A GLY 27.A N GLY 30.A O no hydrogen 3.371 N/A THR 33.A OG1 ILE 23.A O no hydrogen 2.565 N/A LYS 43.A N THR 50.A O no hydrogen 3.044 N/A LEU 49.A N VAL 8.A O no hydrogen 2.435 N/A THR 50.A N LYS 43.A O no hydrogen 3.011 N/A THR 50.A OG1 LYS 43.A O no hydrogen 3.252 N/A ASP 59.A N ASP 59.A OD1 no hydrogen 2.365 N/A GLY 60.A N TYR 57.A O no hydrogen 2.776 N/A ALA 62.A N ASP 59.A O no hydrogen 3.258 N/A GLN 63.A N ASP 59.A O no hydrogen 3.368 N/A ALA 64.A N GLY 60.A O no hydrogen 2.542 N/A THR 66.A N ALA 62.A O no hydrogen 2.951 N/A THR 66.A OG1 GLN 63.A O no hydrogen 2.567 N/A ARG 68.A N ALA 64.A O no hydrogen 2.848 N/A ARG 68.A NH1 VAL 3.A O no hydrogen 2.873 N/A ARG 68.A NH1 ALA 4.A O no hydrogen 3.541 N/A ARG 68.A NH1 ALA 6.A O no hydrogen 3.164 N/A LEU 71.A N ALA 67.A O no hydrogen 3.085 N/A SER 73.A N LEU 70.A O no hydrogen 2.937 N/A SER 73.A OG LEU 70.A O no hydrogen 2.337 N/A MET 74.A N LEU 70.A O no hydrogen 3.184 N/A MET 74.A N LEU 71.A O no hydrogen 3.195 N/A VAL 75.A N LEU 71.A O no hydrogen 3.168 N/A GLY 77.A N MET 74.A O no hydrogen 3.358 N/A VAL 78.A N MET 74.A O no hydrogen 3.240 N/A GLU 80.A N ILE 76.A O no hydrogen 3.411 N/A LYS 84.A N LEU 132.A O no hydrogen 3.237 N/A LYS 85.A NZ GLU 129.A OE1 no hydrogen 2.411 N/A LEU 86.A N ILE 130.A O no hydrogen 3.309 N/A GLN 87.A N ARG 162.A O no hydrogen 2.555 N/A LEU 88.A N THR 128.A O no hydrogen 2.775 N/A VAL 89.A N GLY 160.A O no hydrogen 3.308 N/A TYR 93.A N GLY 90.A O no hydrogen 3.088 N/A ALA 96.A N ASN 103.A OD1 no hydrogen 2.501 N/A LYS 98.A N VAL 101.A O no hydrogen 3.193 N/A ASN 100.A ND2 ASN 100.A O no hydrogen 2.953 N/A ASN 100.A ND2 LEU 116.A O no hydrogen 3.304 N/A VAL 101.A N LYS 98.A O no hydrogen 2.938 N/A SER 105.A OG GLY 92.A O no hydrogen 2.840 N/A LEU 116.A N ASN 100.A O no hydrogen 3.089 N/A THR 121.A N LYS 133.A O no hydrogen 3.171 N/A THR 121.A OG1 THR 121.A O no hydrogen 2.407 N/A THR 121.A OG1 GLU 123.A OE1 no hydrogen 3.185 N/A GLU 123.A N VAL 131.A O no hydrogen 3.196 N/A CYS 124.A SG GLU 123.A O no hydrogen 3.319 N/A CYS 124.A SG GLU 129.A O no hydrogen 3.995 N/A GLN 127.A N THR 126.A OG1 no hydrogen 2.436 N/A THR 128.A OG1 LEU 88.A O no hydrogen 2.325 N/A VAL 131.A N GLU 123.A O no hydrogen 2.584 N/A LYS 133.A N THR 121.A O no hydrogen 3.232 N/A LYS 133.A NZ THR 83.A OG1 no hydrogen 2.707 N/A GLN 138.A N ASP 136.A OD1 no hydrogen 2.620 N/A ILE 140.A N ASP 136.A O no hydrogen 3.285 N/A GLY 141.A N GLN 138.A O no hydrogen 3.121 N/A GLN 142.A N GLN 138.A O no hydrogen 2.939 N/A ALA 145.A N GLY 141.A O no hydrogen 2.737 N/A ARG 148.A N ALA 144.A O no hydrogen 3.416 N/A ALA 149.A N ALA 145.A O no hydrogen 3.029 N/A TYR 150.A N LEU 147.A O no hydrogen 2.976 N/A ARG 151.A NH2 LEU 106.A O no hydrogen 3.440 N/A GLU 154.A N LYS 159.A O no hydrogen 2.473 N/A GLY 158.A N GLU 154.A O no hydrogen 2.944 N/A GLY 160.A N VAL 89.A O no hydrogen 3.100 N/A VAL 161.A N ARG 151.A O no hydrogen 3.005 N/A ARG 162.A N GLN 87.A O no hydrogen 3.147 N/A ARG 162.A NH1 GLU 166.A O no hydrogen 3.477 N/A ALA 164.A N LYS 85.A O no hydrogen 2.981 N/A ARG 169.A NE VAL 168.A O no hydrogen 3.384 N/A LYS 171.A N PRO 155.A O no hydrogen 3.351 N/A LYS 171.A NZ TYR 156.A OH no hydrogen 3.126 N/A LYS 174.A N GLU 172.A OE2 no hydrogen 2.692 N/A