Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3wfd_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 5.A N THR 2.A OG1 no hydrogen 3.050 N/A ALA 6.A N THR 2.A O no hydrogen 3.010 N/A ARG 7.A N LYS 3.A O no hydrogen 2.794 N/A ASN 8.A N GLY 4.A O no hydrogen 3.053 N/A ILE 9.A N MET 5.A O no hydrogen 3.033 N/A TYR 10.A N ALA 6.A O no hydrogen 2.985 N/A PHE 11.A N ARG 7.A O no hydrogen 2.901 N/A GLY 12.A N ASN 8.A O no hydrogen 2.772 N/A GLY 13.A N ILE 9.A O no hydrogen 2.826 N/A SER 14.A N TYR 10.A O no hydrogen 3.149 N/A SER 14.A OG TYR 10.A O no hydrogen 2.281 N/A VAL 15.A N PHE 11.A O no hydrogen 3.141 N/A PHE 16.A N GLY 12.A O no hydrogen 2.976 N/A PHE 17.A N GLY 13.A O no hydrogen 3.095 N/A ILE 18.A N SER 14.A O no hydrogen 2.782 N/A LEU 19.A N VAL 15.A O no hydrogen 2.904 N/A LEU 20.A N PHE 16.A O no hydrogen 2.782 N/A PHE 21.A N PHE 17.A O no hydrogen 2.857 N/A LEU 22.A N ILE 18.A O no hydrogen 3.113 N/A ALA 23.A N LEU 19.A O no hydrogen 2.998 N/A LEU 24.A N LEU 20.A O no hydrogen 2.832 N/A THR 25.A N PHE 21.A O no hydrogen 2.823 N/A THR 25.A OG1 PHE 21.A O no hydrogen 2.902 N/A TYR 26.A N LEU 22.A O no hydrogen 2.767 N/A HIS 27.A N ALA 23.A O no hydrogen 3.133 N/A THR 28.A N LEU 24.A O no hydrogen 2.817 N/A GLU 29.A N THR 25.A O no hydrogen 2.948 N/A LYS 30.A N TYR 26.A O no hydrogen 3.316 N/A LYS 30.A N HIS 27.A O no hydrogen 2.804 N/A THR 31.A N HIS 27.A O no hydrogen 3.339 N/A THR 31.A N THR 28.A O no hydrogen 3.057 N/A THR 31.A OG1 THR 28.A O no hydrogen 2.842 N/A LEU 32.A N GLU 29.A O no hydrogen 3.381 N/A ARG 35.A N THR 31.A O no hydrogen 3.155 N/A ARG 35.A NH2 ASP 132.A O no hydrogen 3.180 N/A ARG 35.A NH2 ASN 134.A OD1 no hydrogen 2.938 N/A THR 36.A N LEU 32.A O no hydrogen 2.870 N/A THR 36.A OG1 LEU 32.A O no hydrogen 2.823 N/A ASN 37.A N GLU 34.A O no hydrogen 3.095 N/A GLU 38.A N PRO 33.A O no hydrogen 2.938 N/A ALA 40.A N ASN 37.A O no hydrogen 2.998 N/A MET 41.A N GLU 38.A O no hydrogen 2.864 N/A VAL 45.A N SER 42.A OG no hydrogen 3.193 N/A VAL 46.A N SER 42.A O no hydrogen 3.027 N/A ARG 47.A N ALA 43.A O no hydrogen 2.960 N/A ARG 47.A NH1 ASP 120.A OD2 no hydrogen 2.787 N/A GLY 48.A N ALA 44.A O no hydrogen 2.939 N/A LYS 49.A N VAL 45.A O no hydrogen 2.891 N/A LYS 49.A NZ GLU 53.A OE2 no hydrogen 2.494 N/A LEU 50.A N VAL 46.A O no hydrogen 3.332 N/A VAL 51.A N ARG 47.A O no hydrogen 3.113 N/A TRP 52.A N GLY 48.A O no hydrogen 2.854 N/A GLU 53.A N LYS 49.A O no hydrogen 2.929 N/A GLN 54.A N LEU 50.A O no hydrogen 2.729 N/A ASN 55.A N VAL 51.A O no hydrogen 3.059 N/A ASN 55.A ND2 VAL 51.A O no hydrogen 3.039 N/A ASN 56.A N GLU 53.A O no hydrogen 3.094 N/A CYS 57.A N TRP 52.A O no hydrogen 3.242 N/A CYS 57.A SG TRP 52.A O no hydrogen 3.472 N/A GLY 59.A N ASN 56.A O no hydrogen 2.778 N/A CYS 60.A N CYS 57.A O no hydrogen 3.184 N/A HIS 61.A N CYS 57.A O no hydrogen 2.929 N/A HIS 61.A ND1 PRO 72.A O no hydrogen 2.735 N/A THR 62.A OG1 GLU 73.A OE2 no hydrogen 2.668 N/A LEU 63.A N GLU 66.A O no hydrogen 2.747 N/A GLY 65.A N GLU 73.A OE2 no hydrogen 2.821 N/A GLU 66.A N LEU 63.A O no hydrogen 3.181 N/A ALA 68.A N HIS 61.A O no hydrogen 2.976 N/A PHE 70.A N CYS 60.A O no hydrogen 3.126 N/A ALA 71.A N CYS 60.A O no hydrogen 2.878 N/A LEU 74.A N THR 62.A O no hydrogen 2.964 N/A GLY 75.A N GLU 73.A OE1 no hydrogen 2.808 N/A VAL 77.A N LEU 74.A O no hydrogen 3.437 N/A GLY 79.A N ASN 76.A O no hydrogen 2.851 N/A ARG 80.A N VAL 77.A O no hydrogen 2.822 N/A ARG 80.A NH1 LYS 140.A O no hydrogen 2.797 N/A ARG 80.A NH2 GLU 73.A O no hydrogen 2.776 N/A GLY 83.A N VAL 78.A O no hydrogen 3.074 N/A GLY 86.A N GLY 82.A O no hydrogen 3.141 N/A PHE 87.A N GLY 83.A O no hydrogen 3.162 N/A ASN 88.A ND2 ASP 119.A OD1 no hydrogen 3.088 N/A ASN 88.A ND2 GLU 123.A OE2 no hydrogen 3.022 N/A PHE 90.A N GLY 86.A O no hydrogen 3.063 N/A LEU 91.A N PHE 87.A O no hydrogen 2.895 N/A GLN 92.A N ASN 88.A O no hydrogen 3.043 N/A ALA 93.A N THR 89.A O no hydrogen 3.352 N/A TRP 94.A N PHE 90.A O no hydrogen 2.752 N/A MET 95.A N LEU 91.A O no hydrogen 2.905 N/A LYS 96.A N GLN 92.A O no hydrogen 3.290 N/A ILE 97.A N ALA 93.A O no hydrogen 3.059 N/A ARG 105.A N VAL 102.A O no hydrogen 3.002 N/A ARG 106.A NH1 PHE 70.A O no hydrogen 2.745 N/A GLN 110.A NE2 MET 95.A O no hydrogen 3.005 N/A GLN 110.A NE2 LYS 96.A O no hydrogen 3.060 N/A GLN 110.A NE2 GLN 98.A O no hydrogen 2.768 N/A HIS 112.A N GLN 110.A OE1 no hydrogen 2.828 N/A SER 114.A N GLN 117.A OE1 no hydrogen 2.928 N/A SER 114.A OG GLN 117.A OE1 no hydrogen 3.299 N/A GLN 117.A N SER 114.A OG no hydrogen 3.296 N/A VAL 118.A N SER 114.A O no hydrogen 3.046 N/A ASP 119.A N GLU 115.A O no hydrogen 2.984 N/A ASP 120.A N GLY 116.A O no hydrogen 2.852 N/A LEU 121.A N GLN 117.A O no hydrogen 2.875 N/A ALA 122.A N VAL 118.A O no hydrogen 2.833 N/A GLU 123.A N ASP 119.A O no hydrogen 3.127 N/A PHE 124.A N ASP 120.A O no hydrogen 2.996 N/A LEU 125.A N LEU 121.A O no hydrogen 2.979 N/A LYS 126.A N ALA 122.A O no hydrogen 2.807 N/A LYS 126.A NZ ASN 88.A OD1 no hydrogen 2.714 N/A LYS 126.A NZ GLU 123.A OE2 no hydrogen 2.540 N/A TRP 127.A N GLU 123.A O no hydrogen 2.912 N/A TRP 127.A NE1 ASN 37.A O no hydrogen 3.130 N/A SER 128.A N PHE 124.A O no hydrogen 2.912 N/A SER 128.A OG PHE 124.A O no hydrogen 2.914 N/A SER 129.A N LEU 125.A O no hydrogen 3.028 N/A SER 129.A OG LYS 126.A O no hydrogen 2.589 N/A LYS 130.A N TRP 127.A O no hydrogen 2.895 N/A LYS 130.A NZ GLU 84.A OE1 no hydrogen 3.304 N/A LYS 130.A NZ GLU 84.A OE2 no hydrogen 2.852 N/A ILE 131.A N SER 128.A O no hydrogen 3.139 N/A ASP 132.A N ARG 35.A O no hydrogen 3.000 N/A ASN 134.A N ASP 132.A OD1 no hydrogen 3.226 N/A TRP 136.A N THR 133.A O no hydrogen 3.470 N/A GLU 141.A N ASN 139.A OD1 no hydrogen 2.750 N/A GLY 142.A N ASN 139.A O no hydrogen 3.153 N/A