Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5a0b_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N LEU 129.A O no hydrogen 2.731 N/A ILE 1.A N ASP 169.A OD1 no hydrogen 3.507 N/A ILE 1.A N ASP 169.A OD2 no hydrogen 2.591 N/A VAL 2.A N GLY 164.A O no hydrogen 2.750 N/A ARG 5.A N GLU 139.A O no hydrogen 3.025 N/A ARG 5.A NH1 ASN 141.A OD1 no hydrogen 2.965 N/A ARG 5.A NH2 GLU 139.A OE2 no hydrogen 2.672 N/A ARG 5.A NH2 ASN 141.A OD1 no hydrogen 2.947 N/A ALA 7.A N LEU 137.A O no hydrogen 2.957 N/A ALA 11.A N ARG 8.A O no hydrogen 3.049 N/A TRP 12.A NE1 GLU 139.A OE1 no hydrogen 2.824 N/A MET 15.A N TRP 12.A O no hydrogen 2.903 N/A VAL 16.A N ALA 28.A O no hydrogen 2.993 N/A SER 17.A N VAL 54.A O no hydrogen 3.063 N/A SER 17.A OG HIS 24.A ND1 no hydrogen 2.822 N/A LEU 18.A N CYS 26.A O no hydrogen 2.911 N/A GLN 19.A N ARG 52.A O no hydrogen 2.810 N/A GLN 19.A NE2 SER 17.A OG no hydrogen 2.928 N/A LEU 20.A N GLY 23.A O no hydrogen 2.977 N/A GLY 23.A N LEU 20.A O no hydrogen 3.023 N/A HIS 24.A ND1 SER 17.A OG no hydrogen 2.822 N/A HIS 24.A NE2 GLY 168.A O no hydrogen 2.751 N/A PHE 25.A N LEU 18.A O no hydrogen 2.884 N/A CYS 26.A SG PHE 25.A O no hydrogen 3.149 N/A GLY 27.A N SER 170.A O no hydrogen 2.771 N/A ALA 28.A N VAL 16.A O no hydrogen 2.953 N/A THR 29.A N MET 37.A O no hydrogen 2.871 N/A LEU 30.A N PHE 14.A O no hydrogen 2.930 N/A ILE 31.A N PHE 35.A O no hydrogen 3.000 N/A ALA 32.A N PHE 35.A O no hydrogen 3.360 N/A PHE 35.A N ALA 32.A O no hydrogen 3.299 N/A VAL 36.A N LEU 92.A O no hydrogen 3.017 N/A MET 37.A N THR 29.A O no hydrogen 2.762 N/A SER 38.A N VAL 90.A O no hydrogen 2.809 N/A SER 38.A OG GLY 27.A O no hydrogen 2.722 N/A HIS 41.A N ASP 88.A OD1 no hydrogen 2.764 N/A HIS 41.A ND1 ASP 88.A OD2 no hydrogen 2.749 N/A CYS 42.A N ALA 39.A O no hydrogen 3.017 N/A VAL 43.A N ALA 40.A O no hydrogen 3.032 N/A ALA 44.A N ALA 40.A O no hydrogen 3.095 N/A VAL 51.A N VAL 48A.A O no hydrogen 3.190 N/A ARG 52.A N GLN 19.A O no hydrogen 2.756 N/A VAL 53.A N PHE 70.A O no hydrogen 2.660 N/A VAL 54.A N SER 17.A O no hydrogen 2.886 N/A LEU 55.A N GLN 68.A O no hydrogen 2.860 N/A HIS 58.A N GLU 64.A OE1 no hydrogen 2.826 N/A HIS 58.A N GLU 64.A OE2 no hydrogen 3.162 N/A HIS 58.A NE2 ALA 7.A O no hydrogen 3.055 N/A ASN 59.A N GLU 64.A OE2 no hydrogen 2.693 N/A LEU 60.A N SER 135.A O no hydrogen 2.649 N/A SER 61.A N ASN 59.A OD1 no hydrogen 3.139 N/A SER 61.A OG ASN 59.A OD1 no hydrogen 2.918 N/A ARG 62.A N ASN 59.A O no hydrogen 3.112 N/A THR 66.A OG1 GLY 56.A O no hydrogen 2.745 N/A ARG 67.A N GLU 64.A O no hydrogen 3.273 N/A GLN 68.A N LEU 55.A O no hydrogen 2.853 N/A GLN 68.A NE2 THR 99.A O no hydrogen 2.789 N/A PHE 70.A N VAL 53.A O no hydrogen 2.909 N/A ALA 71.A N ASN 95.A OD1 no hydrogen 2.941 N/A GLN 73.A N GLN 93.A O no hydrogen 2.755 N/A ARG 74.A NH1 GLN 73.A OE1 no hydrogen 3.161 N/A ARG 74.A NH1 GLN 93.A OE1 no hydrogen 3.001 N/A PHE 76.A N ILE 91.A O no hydrogen 2.916 N/A ASP 81.A N LEU 86.A O no hydrogen 3.008 N/A ASN 84.A ND2 ASP 81.A OD2 no hydrogen 2.678 N/A LEU 85.A N PRO 82.A O no hydrogen 3.349 N/A LEU 86.A N ASP 81.A O no hydrogen 2.929 N/A ASN 87.A ND2 GLY 79.A O no hydrogen 3.311 N/A ILE 89.A N ASN 87.A O no hydrogen 2.904 N/A VAL 90.A N SER 38.A O no hydrogen 2.936 N/A ILE 91.A N PHE 76.A O no hydrogen 2.970 N/A LEU 92.A N VAL 36.A O no hydrogen 2.792 N/A GLN 93.A N ARG 74.A O no hydrogen 2.823 N/A LEU 94.A N ASN 34.A O no hydrogen 2.805 N/A ASN 95.A N ALA 71.A O no hydrogen 3.161 N/A ALA 98.A N PRO 33.A O no hydrogen 2.816 N/A THR 99.A N GLN 68.A OE1 no hydrogen 2.786 N/A ASN 101.A N VAL 104.A O no hydrogen 2.949 N/A VAL 104.A N ASN 101.A O no hydrogen 3.319 N/A GLN 105.A N PRO 13.A O no hydrogen 2.976 N/A ALA 107.A N LEU 30.A O no hydrogen 2.831 N/A GLN 112.A NE2 GLN 205.A O no hydrogen 3.096 N/A GLY 113.A N ALA 204.A O no hydrogen 2.893 N/A ARG 114.A N ALA 111.A O no hydrogen 3.211 N/A ARG 115.A NE GLY 113.A O no hydrogen 3.414 N/A GLY 119.A N VAL 144.A O no hydrogen 2.814 N/A VAL 120.A N GLY 117.A O no hydrogen 3.366 N/A CYS 122.A N VAL 142.A O no hydrogen 2.911 N/A CYS 122.A SG VAL 120.A O no hydrogen 4.045 N/A LEU 123.A N VAL 175.A O no hydrogen 2.843 N/A ALA 124.A N LEU 140.A O no hydrogen 2.814 N/A GLY 126.A N GLN 138.A O no hydrogen 2.981 N/A TRP 127.A NE1 HIS 58.A O no hydrogen 2.814 N/A GLY 128.A N ASP 169.A OD1 no hydrogen 2.745 N/A LEU 129.A N PHE 167.A O no hydrogen 2.808 N/A LEU 130.A N GLY 132.A O no hydrogen 2.985 N/A LEU 137.A N HIS 58.A O no hydrogen 3.243 N/A GLN 138.A N GLY 126.A O no hydrogen 3.043 N/A GLU 139.A N ARG 5.A O no hydrogen 2.848 N/A LEU 140.A N ALA 124.A O no hydrogen 2.641 N/A VAL 142.A N CYS 122.A O no hydrogen 3.042 N/A THR 143.A N LEU 157.A O no hydrogen 3.071 N/A THR 143.A OG1 GLN 121.A OE1 no hydrogen 2.965 N/A VAL 144.A N VAL 120.A O no hydrogen 2.881 N/A VAL 145.A N CYS 155.A O no hydrogen 2.982 N/A CYS 149.A SG ARG 150.A O no hydrogen 3.476 N/A CYS 149.A SG ASN 153.A O no hydrogen 3.501 N/A ARG 150.A NH1 LEU 85.A O no hydrogen 3.203 N/A ARG 150.A NH1 ASN 153.A OD1 no hydrogen 2.821 N/A ARG 150.A NH2 ASN 84.A O no hydrogen 2.268 N/A ASN 153.A N ARG 150.A O no hydrogen 3.190 N/A ASN 153.A ND2 PHE 200.A O no hydrogen 2.916 N/A VAL 154.A N PHE 200.A O no hydrogen 3.084 N/A THR 156.A N ASP 198.A O no hydrogen 3.019 N/A LEU 157.A N THR 143.A O no hydrogen 2.748 N/A GLN 162.A NE2 SER 193.A O no hydrogen 3.376 N/A GLY 164.A N VAL 2.A O no hydrogen 2.951 N/A VAL 165.A N ASP 198.A OD2 no hydrogen 3.104 N/A CYS 166.A N ASP 169.A OD2 no hydrogen 2.700 N/A ASP 169.A N CYS 166.A O no hydrogen 2.894 N/A SER 170.A OG HIS 41.A NE2 no hydrogen 2.942 N/A GLY 171.A N ALA 184.A O no hydrogen 2.887 N/A SER 172.A N ASP 169.A O no hydrogen 2.964 N/A SER 172.A OG ASP 169.A O no hydrogen 2.669 N/A LEU 174.A N GLY 182.A O no hydrogen 2.777 N/A VAL 175.A N LEU 123.A O no hydrogen 2.913 N/A CYS 176.A N LEU 179.A O no hydrogen 2.819 N/A LEU 179.A N CYS 176.A O no hydrogen 3.032 N/A ILE 180.A N GLN 108.A O no hydrogen 2.948 N/A HIS 181.A N LEU 174.A O no hydrogen 2.827 N/A ILE 183.A N ALA 201.A O no hydrogen 3.219 N/A ALA 184.A N SER 172.A O no hydrogen 2.718 N/A SER 185.A N ALA 199.A O no hydrogen 3.033 N/A SER 185.A OG ASP 88.A OD2 no hydrogen 2.682 N/A PHE 186.A N ALA 199.A O no hydrogen 3.187 N/A ARG 188.A NH1 LEU 148.A O no hydrogen 3.098 N/A ARG 188.A NH2 LEU 148.A O no hydrogen 2.830 N/A ARG 188.A NH2 PRO 197.A O no hydrogen 2.950 N/A LEU 195.A N SER 193.A OG no hydrogen 3.124 N/A TYR 196.A N SER 193.A OG no hydrogen 2.981 N/A ASP 198.A N THR 156.A O no hydrogen 2.915 N/A ALA 199.A N PHE 186.A O no hydrogen 2.963 N/A PHE 200.A N VAL 154.A O no hydrogen 2.669 N/A ALA 201.A N ILE 183.A O no hydrogen 2.719 N/A VAL 203.A N HIS 181.A O no hydrogen 3.137 N/A GLN 205.A N PRO 202.A O no hydrogen 3.004 N/A PHE 206.A N VAL 203.A O no hydrogen 2.864 N/A ASN 208.A N GLN 112.A OE1 no hydrogen 2.888 N/A ILE 210.A N PHE 206.A O no hydrogen 2.800 N/A ASP 211.A N VAL 207.A O no hydrogen 2.727 N/A SER 212.A N ASN 208.A O no hydrogen 3.122 N/A SER 212.A OG TRP 209.A O no hydrogen 3.262 N/A ILE 213.A N TRP 209.A O no hydrogen 3.215 N/A ILE 214.A N ILE 210.A O no hydrogen 3.019 N/A GLN 215.A N ASP 211.A O no hydrogen 2.836 N/A ARG 49B.A NE ASN 47.A OD1 no hydrogen 3.112 N/A ARG 161B.A NH1 GLY 3.A O no hydrogen 2.945 N/A ARG 161B.A NH2 GLY 3.A O no hydrogen 2.904 N/A ALA 50C.A N ASN 47.A O no hydrogen 2.865 N/A