Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wlw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N ASP 4.A OD2 no hydrogen 3.128 N/A VAL 5.A N ASN 1.A O no hydrogen 2.978 N/A ALA 6.A N ILE 2.A O no hydrogen 2.523 N/A LYS 7.A N SER 3.A O no hydrogen 3.048 N/A ILE 8.A N ASP 4.A O no hydrogen 3.113 N/A THR 9.A N VAL 5.A O no hydrogen 3.016 N/A THR 9.A N ALA 6.A O no hydrogen 3.129 N/A THR 9.A OG1 VAL 5.A O no hydrogen 2.649 N/A THR 9.A OG1 ALA 6.A O no hydrogen 2.989 N/A GLY 10.A N ALA 6.A O no hydrogen 2.761 N/A LEU 11.A N THR 9.A OG1 no hydrogen 3.192 N/A ALA 15.A N THR 12.A OG1 no hydrogen 3.121 N/A ILE 16.A N THR 12.A O no hydrogen 3.083 N/A ARG 17.A N SER 13.A O no hydrogen 2.958 N/A PHE 18.A N LYS 14.A O no hydrogen 3.012 N/A TYR 19.A N ALA 15.A O no hydrogen 2.896 N/A GLU 20.A N ILE 16.A O no hydrogen 3.023 N/A GLU 21.A N ARG 17.A O no hydrogen 2.827 N/A LYS 22.A N PHE 18.A O no hydrogen 3.020 N/A GLY 23.A N GLU 20.A O no hydrogen 3.177 N/A LEU 24.A N TYR 19.A O no hydrogen 3.113 N/A THR 26.A N GLU 44.A OE1 no hydrogen 2.727 N/A THR 26.A OG1 GLU 44.A OE1 no hydrogen 3.126 N/A THR 26.A OG1 GLU 44.A OE2 no hydrogen 2.539 N/A ARG 29.A NH1 GLY 33.A O no hydrogen 3.220 N/A SER 30.A OG THR 36.A OG1 no hydrogen 2.900 N/A GLY 33.A N SER 30.A O no hydrogen 2.579 N/A TYR 34.A N ASN 32.A OD1 no hydrogen 3.300 N/A ARG 35.A NE GLU 20.A OE1 no hydrogen 3.008 N/A THR 36.A OG1 SER 30.A OG no hydrogen 2.900 N/A THR 36.A OG1 TYR 34.A O no hydrogen 2.952 N/A THR 38.A OG1 HIS 41.A ND1 no hydrogen 3.196 N/A GLN 39.A NE2 ASN 43.A OD1 no hydrogen 3.330 N/A HIS 41.A ND1 THR 38.A OG1 no hydrogen 3.196 N/A LEU 42.A N THR 38.A O no hydrogen 3.310 N/A ASN 43.A N GLN 39.A O no hydrogen 3.047 N/A GLU 44.A N GLN 40.A O no hydrogen 3.006 N/A LEU 45.A N HIS 41.A O no hydrogen 2.776 N/A THR 46.A N LEU 42.A O no hydrogen 2.951 N/A THR 46.A N ASN 43.A O no hydrogen 2.869 N/A THR 46.A OG1 LEU 42.A O no hydrogen 2.555 N/A LEU 47.A N ASN 43.A O no hydrogen 2.805 N/A LEU 48.A N GLU 44.A O no hydrogen 2.932 N/A ARG 49.A N LEU 45.A O no hydrogen 2.890 N/A ARG 49.A NH1 GLN 50.A OE1 no hydrogen 3.513 N/A GLN 50.A N THR 46.A O no hydrogen 2.794 N/A ALA 51.A N LEU 47.A O no hydrogen 2.626 N/A ARG 52.A N LEU 48.A O no hydrogen 3.053 N/A ARG 52.A NH1 PHE 56.A O no hydrogen 2.564 N/A GLN 53.A N ARG 49.A O no hydrogen 3.126 N/A VAL 54.A N ALA 51.A O no hydrogen 3.319 N/A GLY 55.A N ARG 52.A O no hydrogen 2.871 N/A PHE 56.A N ALA 51.A O no hydrogen 3.017 N/A ASN 57.A N GLU 60.A OE1 no hydrogen 2.632 N/A GLU 60.A N ASN 57.A OD1 no hydrogen 2.594 N/A SER 61.A N ASN 57.A O no hydrogen 2.704 N/A SER 61.A OG ASN 57.A O no hydrogen 2.712 N/A GLY 62.A N LEU 58.A O no hydrogen 2.737 N/A GLU 63.A N GLU 59.A O no hydrogen 3.026 N/A LEU 64.A N GLU 60.A O no hydrogen 2.980 N/A VAL 65.A N SER 61.A O no hydrogen 2.965 N/A ASN 66.A N GLY 62.A O no hydrogen 2.892 N/A LEU 67.A N GLU 63.A O no hydrogen 3.104 N/A LEU 67.A N LEU 64.A O no hydrogen 3.007 N/A PHE 68.A N LEU 64.A O no hydrogen 2.875 N/A ASN 69.A N VAL 65.A O no hydrogen 3.118 N/A ASN 69.A ND2 GLU 44.A OE2 no hydrogen 3.018 N/A ASP 70.A N LEU 67.A O no hydrogen 3.048 N/A GLN 72.A N ASP 70.A OD1 no hydrogen 2.903 N/A ARG 73.A NH1 LEU 67.A O no hydrogen 3.376 N/A ARG 73.A NH1 ASP 70.A O no hydrogen 2.418 N/A LYS 79.A N SER 75.A O no hydrogen 3.386 N/A ARG 80.A N ALA 76.A O no hydrogen 2.908 N/A ARG 80.A NH1 ASP 77.A OD1 no hydrogen 2.717 N/A ARG 80.A NH2 ASP 77.A OD1 no hydrogen 3.373 N/A ARG 81.A N ASP 77.A O no hydrogen 3.431 N/A ARG 81.A NH2 GLU 63.A OE1 no hydrogen 2.950 N/A THR 82.A N VAL 78.A O no hydrogen 2.676 N/A THR 82.A OG1 VAL 78.A O no hydrogen 2.922 N/A LEU 83.A N LYS 79.A O no hydrogen 2.758 N/A LEU 83.A N ARG 80.A O no hydrogen 2.948 N/A GLU 84.A N ARG 80.A O no hydrogen 2.925 N/A LYS 85.A N ARG 81.A O no hydrogen 3.224 N/A LYS 85.A NZ GLY 55.A O no hydrogen 2.813 N/A LYS 85.A NZ GLU 60.A OE1 no hydrogen 2.774 N/A LYS 85.A NZ GLU 60.A OE2 no hydrogen 3.419 N/A LYS 85.A NZ GLU 88.A OE2 no hydrogen 3.319 N/A VAL 86.A N THR 82.A O no hydrogen 3.296 N/A ALA 87.A N LEU 83.A O no hydrogen 2.988 N/A GLU 88.A N GLU 84.A O no hydrogen 2.821 N/A ILE 89.A N LYS 85.A O no hydrogen 2.872 N/A GLU 90.A N VAL 86.A O no hydrogen 2.726 N/A ARG 91.A N ALA 87.A O no hydrogen 2.785 N/A HIS 92.A N GLU 88.A O no hydrogen 3.054 N/A ILE 93.A N ILE 89.A O no hydrogen 3.144 N/A ILE 93.A N GLU 90.A O no hydrogen 2.868 N/A GLU 94.A N GLU 90.A O no hydrogen 3.015 N/A GLU 95.A N ARG 91.A O no hydrogen 3.055 N/A LEU 96.A N HIS 92.A O no hydrogen 3.198 N/A GLN 97.A N GLU 94.A O no hydrogen 2.706 N/A SER 98.A N GLU 94.A O no hydrogen 3.104 N/A SER 98.A OG GLN 101.A OE1 no hydrogen 3.329 N/A ASP 100.A N GLN 97.A O no hydrogen 2.715 N/A GLN 101.A N SER 98.A O no hydrogen 2.830 N/A LEU 103.A N ARG 99.A O no hydrogen 2.865 N/A LEU 103.A N ASP 100.A O no hydrogen 2.821 N/A ALA 104.A N ASP 100.A O no hydrogen 3.003 N/A LEU 105.A N GLN 101.A O no hydrogen 3.374 N/A ALA 106.A N LEU 102.A O no hydrogen 3.190 N/A ASN 107.A N LEU 103.A O no hydrogen 3.033 N/A ALA 108.A N ALA 104.A O no hydrogen 3.496 N/A CYS 109.A N ALA 106.A O no hydrogen 3.327 N/A SER 114.A N ASP 112.A OD1 no hydrogen 2.633 N/A SER 114.A OG ASP 112.A OD1 no hydrogen 3.053 N/A SER 114.A OG ASP 116.A O no hydrogen 3.386 N/A GLU 121.A N CYS 117.A O no hydrogen 3.027 N/A ASN 122.A N PRO 118.A O no hydrogen 2.765 N/A LEU 123.A N ILE 119.A O no hydrogen 2.636 N/A SER 124.A N ILE 120.A O no hydrogen 3.018 N/A SER 124.A OG ILE 120.A O no hydrogen 2.844 N/A CYS 126.A N SER 124.A O no hydrogen 2.844 N/A CYS 126.A SG SER 124.A OG no hydrogen 3.436 N/A CYS 127.A SG GLU 121.A OE1 no hydrogen 3.352 N/A CYS 127.A SG CYS 126.A O no hydrogen 2.696 N/A