Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ebz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 5.A SG LEU 7.A O no hydrogen 3.632 N/A ALA 8.A N PHE 65.A O no hydrogen 2.816 N/A LEU 9.A N PHE 143.A O no hydrogen 2.997 N/A ALA 10.A N VAL 63.A O no hydrogen 2.757 N/A SER 11.A N THR 145.A O no hydrogen 3.018 N/A TYR 12.A N VAL 61.A O no hydrogen 2.874 N/A TYR 12.A OH ASN 96.A O no hydrogen 2.772 N/A LEU 14.A N SER 59.A O no hydrogen 2.931 N/A THR 18.A OG1 GLU 15.A O no hydrogen 3.293 N/A VAL 22.A N THR 19.A OG1 no hydrogen 3.293 N/A ILE 23.A N THR 19.A O no hydrogen 3.216 N/A ASN 24.A N LEU 20.A O no hydrogen 2.885 N/A GLN 25.A N SER 21.A O no hydrogen 2.849 N/A ASN 26.A N VAL 22.A O no hydrogen 2.886 N/A ASN 26.A ND2 ASN 96.A O no hydrogen 3.022 N/A LEU 27.A N ILE 23.A O no hydrogen 2.869 N/A ASN 28.A N GLN 25.A O no hydrogen 3.225 N/A SER 29.A N ALA 32.A O no hydrogen 3.355 N/A ILE 31.A N SER 29.A OG no hydrogen 3.106 N/A ALA 32.A N SER 29.A OG no hydrogen 3.163 N/A TYR 34.A N ASN 28.A OD1 no hydrogen 2.812 N/A TYR 34.A OH SER 21.A OG no hydrogen 2.704 N/A ILE 37.A N ASP 35.A OD1 no hydrogen 2.862 N/A ASN 38.A N ASP 35.A OD1 no hydrogen 2.779 N/A ASP 40.A N ASN 38.A OD1 no hydrogen 2.918 N/A ILE 42.A N PHE 39.A O no hydrogen 3.053 N/A LEU 43.A N PHE 39.A O no hydrogen 2.946 N/A ARG 44.A N ASP 40.A O no hydrogen 2.869 N/A TYR 45.A N ILE 42.A O no hydrogen 2.917 N/A ASN 46.A N LEU 43.A O no hydrogen 2.965 N/A ASN 46.A ND2 ILE 42.A O no hydrogen 2.895 N/A ASN 46.A ND2 LEU 62.A O no hydrogen 2.792 N/A ILE 49.A N ASN 46.A O no hydrogen 3.012 N/A LYS 50.A NZ ASN 48.A O no hydrogen 2.754 N/A ASP 53.A N ASP 51.A OD1 no hydrogen 2.929 N/A ARG 54.A N ASP 51.A O no hydrogen 3.149 N/A GLY 58.A N LEU 14.A O no hydrogen 2.914 N/A SER 59.A N GLN 56.A O no hydrogen 3.398 N/A SER 59.A OG GLN 56.A O no hydrogen 2.707 N/A ARG 60.A NH1 SER 11.A OG no hydrogen 3.013 N/A ARG 60.A NH1 PRO 147.A O no hydrogen 3.206 N/A ARG 60.A NH2 PRO 147.A O no hydrogen 2.874 N/A VAL 61.A N TYR 12.A O no hydrogen 2.836 N/A LEU 62.A N ASN 46.A OD1 no hydrogen 2.822 N/A VAL 63.A N ALA 10.A O no hydrogen 2.889 N/A PHE 65.A N ALA 8.A O no hydrogen 2.858 N/A GLU 68.A N GLY 76.A O no hydrogen 2.941 N/A GLN 70.A N PHE 74.A O no hydrogen 2.841 N/A GLN 70.A NE2 GLY 76.A O no hydrogen 2.968 N/A ASP 73.A N GLN 70.A O no hydrogen 2.906 N/A GLY 76.A N GLU 68.A O no hydrogen 2.944 N/A HIS 77.A N VAL 127.A O no hydrogen 2.764 N/A HIS 77.A ND1 GLU 68.A OE1 no hydrogen 2.817 N/A PHE 79.A N VAL 125.A O no hydrogen 2.808 N/A TYR 81.A N LEU 123.A O no hydrogen 2.930 N/A TYR 81.A OH ASP 87.A OD2 no hydrogen 2.513 N/A VAL 83.A N ALA 121.A O no hydrogen 2.931 N/A ARG 84.A N ASP 87.A OD2 no hydrogen 2.744 N/A ARG 84.A NE TYR 81.A OH no hydrogen 2.927 N/A ARG 84.A NH1 TYR 81.A OH no hydrogen 3.279 N/A ASP 87.A N ARG 84.A O no hydrogen 2.990 N/A TYR 89.A OH PHE 112.A O no hydrogen 2.735 N/A ARG 91.A N THR 88.A OG1 no hydrogen 3.025 N/A ARG 91.A NH2 ASP 87.A OD1 no hydrogen 3.485 N/A VAL 92.A N THR 88.A O no hydrogen 2.782 N/A ALA 93.A N TYR 89.A O no hydrogen 3.100 N/A ILE 94.A N GLU 90.A O no hydrogen 2.912 N/A SER 95.A N ARG 91.A O no hydrogen 2.863 N/A ASN 96.A N ARG 91.A O no hydrogen 3.172 N/A TYR 97.A N VAL 92.A O no hydrogen 2.913 N/A TYR 97.A OH ASN 26.A O no hydrogen 2.690 N/A ALA 98.A N SER 95.A O no hydrogen 3.126 N/A ASN 99.A N ALA 93.A O no hydrogen 2.865 N/A LEU 100.A N TYR 97.A O no hydrogen 2.858 N/A THR 101.A OG1 LEU 126.A O no hydrogen 2.773 N/A GLU 104.A N GLU 104.A OE1 no hydrogen 2.728 N/A SER 105.A N THR 102.A OG1 no hydrogen 3.055 N/A LEU 106.A N THR 102.A O no hydrogen 3.118 N/A GLN 107.A N MET 103.A O no hydrogen 2.929 N/A ALA 108.A N GLU 104.A O no hydrogen 3.040 N/A ARG 109.A N SER 105.A O no hydrogen 3.238 N/A ARG 109.A NE ASN 124.A OD1 no hydrogen 2.890 N/A ARG 109.A NH1 ASN 78.A OD1 no hydrogen 2.871 N/A ARG 109.A NH1 ASN 124.A OD1 no hydrogen 3.342 N/A ASN 116.A N PRO 113.A O no hydrogen 2.989 N/A SER 120.A N VAL 83.A O no hydrogen 3.423 N/A ALA 121.A N PRO 118.A O no hydrogen 3.090 N/A LEU 123.A N TYR 81.A O no hydrogen 2.767 N/A VAL 125.A N PHE 79.A O no hydrogen 2.947 N/A VAL 127.A N HIS 77.A O no hydrogen 3.007 N/A CYS 129.A N LEU 75.A O no hydrogen 3.093 N/A GLY 132.A N SER 130.A OG no hydrogen 2.969 N/A SER 135.A N ASP 133.A OD1 no hydrogen 3.014 N/A SER 135.A OG ASP 133.A OD1 no hydrogen 2.821 N/A SER 135.A OG ASP 133.A OD2 no hydrogen 3.494 N/A VAL 136.A N ASP 133.A O no hydrogen 2.900 N/A SER 137.A N ASP 133.A O no hydrogen 3.052 N/A ASP 139.A N SER 137.A OG no hydrogen 3.032 N/A GLY 141.A N PRO 196.A O no hydrogen 2.868 N/A VAL 144.A N VAL 186.A O no hydrogen 2.682 N/A THR 145.A N LEU 9.A O no hydrogen 2.781 N/A THR 145.A OG1 ASN 128.A O no hydrogen 2.721 N/A TYR 146.A N VAL 184.A O no hydrogen 2.865 N/A TYR 146.A OH ASP 152.A OD1 no hydrogen 2.769 N/A TYR 146.A OH ASP 152.A OD2 no hydrogen 3.417 N/A LEU 148.A N GLY 182.A O no hydrogen 2.890 N/A ARG 149.A N ASP 152.A OD2 no hydrogen 2.805 N/A ARG 149.A NE GLU 151.A OE2 no hydrogen 2.803 N/A GLU 151.A N GLU 151.A OE1 no hydrogen 2.682 N/A ASP 152.A N ARG 149.A O no hydrogen 2.846 N/A SER 153.A N SER 156.A OG no hydrogen 2.827 N/A SER 153.A OG SER 155.A OG no hydrogen 3.344 N/A SER 155.A OG SER 153.A OG no hydrogen 3.344 N/A SER 156.A N SER 153.A OG no hydrogen 3.137 N/A SER 156.A OG SER 153.A O no hydrogen 3.146 N/A SER 156.A OG SER 153.A OG no hydrogen 3.321 N/A ILE 157.A N SER 153.A O no hydrogen 3.041 N/A ALA 158.A N LEU 154.A O no hydrogen 2.919 N/A ARG 159.A N SER 155.A O no hydrogen 2.935 N/A SER 160.A N SER 156.A O no hydrogen 3.053 N/A SER 160.A OG SER 156.A O no hydrogen 3.376 N/A SER 160.A OG ILE 157.A O no hydrogen 3.424 N/A SER 161.A N ILE 157.A O no hydrogen 2.898 N/A SER 161.A OG ILE 157.A O no hydrogen 2.616 N/A SER 161.A OG ALA 158.A O no hydrogen 3.355 N/A GLY 162.A N ALA 158.A O no hydrogen 3.097 N/A VAL 163.A N SER 161.A OG no hydrogen 3.185 N/A ILE 167.A N SER 164.A OG no hydrogen 3.240 N/A LEU 168.A N SER 164.A O no hydrogen 3.043 N/A GLN 169.A N ALA 165.A O no hydrogen 2.938 N/A GLN 169.A NE2 GLN 169.A O no hydrogen 3.441 N/A GLN 169.A NE2 ASN 172.A O no hydrogen 3.002 N/A GLN 169.A NE2 VAL 175.A O no hydrogen 2.958 N/A ARG 170.A N ASP 166.A O no hydrogen 2.972 N/A ARG 170.A NE ASP 166.A OD2 no hydrogen 3.173 N/A TYR 171.A N ILE 167.A O no hydrogen 3.009 N/A ASN 172.A N GLN 169.A O no hydrogen 3.002 N/A ASN 172.A ND2 LEU 168.A O no hydrogen 2.883 N/A ASN 172.A ND2 TYR 185.A O no hydrogen 2.883 N/A VAL 175.A N ASN 172.A O no hydrogen 3.142 N/A ASN 178.A N ASN 176.A OD1 no hydrogen 2.947 N/A SER 179.A N ASN 176.A O no hydrogen 3.138 N/A SER 179.A OG ASN 176.A O no hydrogen 3.046 N/A SER 179.A OG ASN 181.A O no hydrogen 3.463 N/A VAL 184.A N TYR 146.A O no hydrogen 2.978 N/A TYR 185.A N ASN 172.A OD1 no hydrogen 2.790 N/A VAL 186.A N VAL 144.A O no hydrogen 2.982 N/A GLY 188.A N LEU 142.A O no hydrogen 2.687 N/A ARG 189.A NH1 GLY 193.A O no hydrogen 2.875 N/A ARG 189.A NH2 SER 161.A O no hydrogen 3.434 N/A ASP 190.A N ALA 194.A O no hydrogen 2.732 N/A ASN 192.A N ASP 190.A OD1 no hydrogen 2.852 N/A GLY 193.A N ASP 190.A O no hydrogen 2.986 N/A ALA 194.A N ASP 190.A OD1 no hydrogen 2.923 N/A PHE 198.A N LYS 138.A O no hydrogen 2.955 N/A