Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4w9d_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH1 PHE 29.A O no hydrogen 3.199 N/A SER 4.A N ASN 28.A O no hydrogen 3.412 N/A SER 4.A OG LEU 27.A O no hydrogen 2.434 N/A VAL 5.A N GLY 52.A O no hydrogen 3.153 N/A SER 7.A N VAL 5.A O no hydrogen 2.926 N/A SER 7.A OG ARG 51.A O no hydrogen 2.635 N/A GLU 9.A N SER 7.A OG no hydrogen 3.310 N/A SER 11.A N SER 49.A O no hydrogen 3.103 N/A SER 11.A OG SER 77.A O no hydrogen 2.659 N/A GLN 12.A N ASN 79.A OD1 no hydrogen 3.040 N/A VAL 13.A N ILE 47.A O no hydrogen 2.971 N/A ILE 14.A N ILE 85.A O no hydrogen 2.871 N/A PHE 15.A N ARG 45.A O no hydrogen 2.900 N/A ASN 16.A ND2 ARG 20.A O no hydrogen 2.872 N/A ASN 16.A ND2 LEU 39.A O no hydrogen 3.164 N/A ASN 16.A ND2 PRO 40.A O no hydrogen 3.068 N/A ARG 17.A N ILE 89.A O no hydrogen 2.867 N/A ARG 17.A NE ASN 88.A OD1 no hydrogen 3.151 N/A SER 18.A N ASN 16.A OD1 no hydrogen 2.942 N/A SER 18.A OG ASN 16.A OD1 no hydrogen 2.705 N/A ARG 20.A N SER 18.A OG no hydrogen 2.869 N/A ARG 20.A NH1 ASP 59.A OD2 no hydrogen 2.759 N/A ARG 20.A NH1 ASP 64.A OD2 no hydrogen 2.982 N/A ARG 20.A NH2 GLN 102.A OE1 no hydrogen 2.985 N/A VAL 22.A N LEU 39.A O no hydrogen 2.886 N/A LEU 23.A N ARG 58.A O no hydrogen 2.716 N/A VAL 25.A N LEU 56.A O no hydrogen 2.854 N/A TRP 26.A N GLN 34.A O no hydrogen 2.970 N/A LEU 27.A N LEU 54.A O no hydrogen 3.037 N/A ASN 28.A N GLU 32.A O no hydrogen 3.012 N/A ASP 30.A N ASN 28.A OD1 no hydrogen 3.003 N/A GLY 31.A N ASN 28.A O no hydrogen 3.038 N/A GLU 32.A N ASN 28.A OD1 no hydrogen 2.887 N/A GLN 34.A N TRP 26.A O no hydrogen 2.777 N/A TYR 36.A N PRO 24.A O no hydrogen 3.047 N/A LEU 39.A N VAL 22.A O no hydrogen 2.856 N/A THR 43.A N PRO 40.A O no hydrogen 3.243 N/A THR 43.A OG1 PRO 40.A O no hydrogen 2.770 N/A ARG 45.A N PHE 15.A O no hydrogen 2.917 N/A ARG 45.A NH1 GLY 44.A O no hydrogen 3.220 N/A ARG 46.A NH1 GLN 12.A OE1 no hydrogen 2.321 N/A ILE 47.A N VAL 13.A O no hydrogen 2.825 N/A SER 49.A N SER 11.A O no hydrogen 2.927 N/A ARG 51.A N GLU 9.A O no hydrogen 2.940 N/A ARG 51.A NH1 GLU 9.A OE1 no hydrogen 2.693 N/A HIS 53.A N TYR 50.A O no hydrogen 3.225 N/A LEU 54.A N SER 4.A OG no hydrogen 2.967 N/A TRP 55.A N PHE 74.A O no hydrogen 2.852 N/A TRP 55.A NE1 SER 49.A OG no hydrogen 3.057 N/A LEU 56.A N VAL 25.A O no hydrogen 2.910 N/A ARG 58.A N LEU 23.A O no hydrogen 3.007 N/A ARG 58.A NE HIS 63.A O no hydrogen 3.260 N/A ARG 58.A NH1 ASP 135.A OD2 no hydrogen 3.143 N/A ARG 58.A NH2 HIS 63.A O no hydrogen 3.260 N/A ARG 58.A NH2 ASP 135.A OD2 no hydrogen 2.658 N/A ASP 59.A N ASP 64.A O no hydrogen 2.940 N/A ALA 60.A N VAL 21.A O no hydrogen 2.835 N/A GLY 61.A N ASP 59.A OD1 no hydrogen 2.795 N/A THR 62.A N ASP 59.A OD1 no hydrogen 3.010 N/A THR 62.A OG1 ASP 64.A OD2 no hydrogen 2.638 N/A HIS 63.A N ASP 59.A O no hydrogen 2.801 N/A ASP 64.A N THR 62.A OG1 no hydrogen 3.222 N/A LEU 66.A N PHE 57.A O no hydrogen 3.178 N/A LEU 67.A N THR 90.A O no hydrogen 3.039 N/A VAL 68.A N THR 71.A O no hydrogen 2.782 N/A ASN 69.A N ASN 88.A O no hydrogen 2.911 N/A ASN 69.A ND2 PHE 86.A O no hydrogen 2.912 N/A THR 71.A N VAL 68.A O no hydrogen 2.948 N/A THR 71.A OG1 VAL 68.A O no hydrogen 3.377 N/A THR 71.A OG1 LEU 73.A O no hydrogen 3.390 N/A PHE 74.A N TRP 55.A O no hydrogen 2.860 N/A ASN 79.A ND2 GLN 12.A O no hydrogen 3.263 N/A ASN 79.A ND2 GLN 83.A O no hydrogen 2.962 N/A GLN 83.A N VAL 80.A O no hydrogen 3.406 N/A ILE 85.A N GLN 12.A O no hydrogen 3.072 N/A ALA 87.A N ILE 14.A O no hydrogen 2.854 N/A ASN 88.A N ASN 69.A OD1 no hydrogen 2.773 N/A ASN 88.A ND2 ASN 69.A OD1 no hydrogen 3.646 N/A THR 90.A N LEU 67.A O no hydrogen 2.959 N/A THR 90.A OG1 LEU 91.A O no hydrogen 3.510 N/A TYR 94.A OH GLY 65.A O no hydrogen 2.922 N/A LYS 97.A NZ ASP 125.A OD2 no hydrogen 3.190 N/A GLU 98.A N THR 95.A OG1 no hydrogen 3.038 N/A ARG 99.A N THR 95.A O no hydrogen 2.984 N/A ARG 99.A NH1 GLN 102.A OE1 no hydrogen 2.868 N/A CYS 100.A N LEU 96.A O no hydrogen 2.935 N/A CYS 100.A SG LEU 96.A O no hydrogen 3.272 N/A LEU 101.A N LYS 97.A O no hydrogen 2.986 N/A GLN 102.A N GLU 98.A O no hydrogen 3.029 N/A VAL 103.A N ARG 99.A O no hydrogen 3.222 N/A VAL 104.A N CYS 100.A O no hydrogen 2.951 N/A ARG 105.A N LEU 101.A O no hydrogen 2.853 N/A ARG 105.A NE LEU 126.A O no hydrogen 2.927 N/A ARG 105.A NH1 GLU 98.A OE2 no hydrogen 3.223 N/A ARG 105.A NH2 ASP 125.A O no hydrogen 2.976 N/A SER 106.A N GLN 102.A O no hydrogen 3.065 N/A SER 106.A OG VAL 103.A O no hydrogen 2.678 N/A LEU 107.A N VAL 104.A O no hydrogen 3.052 N/A VAL 108.A N VAL 104.A O no hydrogen 3.082 N/A ASN 112.A N LYS 109.A O no hydrogen 2.786 N/A TYR 113.A N PRO 110.A O no hydrogen 3.305 N/A TYR 113.A OH HIS 129.A NE2 no hydrogen 3.153 N/A ARG 115.A N ASN 112.A O no hydrogen 2.829 N/A LEU 116.A N TYR 113.A O no hydrogen 3.370 N/A LEU 122.A N VAL 119.A O no hydrogen 2.659 N/A TYR 123.A N VAL 119.A O no hydrogen 3.342 N/A GLU 124.A N ARG 120.A O no hydrogen 3.053 N/A ASP 125.A N SER 121.A O no hydrogen 3.055 N/A LEU 126.A N LEU 122.A O no hydrogen 2.922 N/A GLU 127.A N TYR 123.A O no hydrogen 3.076 N/A ASP 128.A N GLU 124.A O no hydrogen 2.954 N/A HIS 129.A N GLU 127.A O no hydrogen 2.800 N/A HIS 129.A ND1 GLU 127.A O no hydrogen 3.078 N/A LYS 134.A N ASN 131.A OD1 no hydrogen 2.743 N/A ASP 135.A N ASN 131.A O no hydrogen 3.309 N/A LEU 136.A N VAL 132.A O no hydrogen 2.895 N/A GLU 137.A N GLN 133.A O no hydrogen 2.996 N/A ARG 138.A N LYS 134.A O no hydrogen 3.024 N/A LEU 139.A N ASP 135.A O no hydrogen 2.794 N/A THR 140.A N GLU 137.A O no hydrogen 3.403 N/A THR 140.A OG1 LEU 136.A O no hydrogen 2.951 N/A