Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1su1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASN 163.A OD1 no hydrogen 3.511 N/A MET 2.A N ASN 163.A OD1 no hydrogen 3.223 N/A LYS 3.A NZ SER 27.A O no hydrogen 2.574 N/A LEU 4.A N LEU 161.A O no hydrogen 3.019 N/A MET 5.A N TRP 31.A O no hydrogen 3.315 N/A PHE 6.A N GLY 159.A O no hydrogen 2.757 N/A ALA 7.A N VAL 33.A O no hydrogen 3.015 N/A SER 8.A OG ASP 9.A OD2 no hydrogen 2.643 N/A ASP 9.A N GLY 36.A O no hydrogen 3.110 N/A HIS 11.A N ASP 37.A O no hydrogen 2.857 N/A HIS 11.A ND1 ASN 40.A O no hydrogen 2.800 N/A GLY 12.A N VAL 38.A O no hydrogen 2.780 N/A SER 13.A N ILE 10.A O no hydrogen 3.176 N/A SER 13.A OG GLU 49.A O no hydrogen 2.942 N/A LEU 14.A N GLY 50.A O no hydrogen 2.953 N/A THR 17.A N SER 13.A O no hydrogen 3.147 N/A THR 17.A OG1 SER 13.A O no hydrogen 2.788 N/A GLU 18.A N LEU 14.A O no hydrogen 2.906 N/A ARG 19.A N PRO 15.A O no hydrogen 3.113 N/A ARG 19.A NE LEU 171.A O no hydrogen 2.731 N/A ARG 19.A NH2 LEU 171.A O no hydrogen 2.926 N/A VAL 20.A N ALA 16.A O no hydrogen 2.905 N/A LEU 21.A N THR 17.A O no hydrogen 2.982 N/A GLU 22.A N GLU 18.A O no hydrogen 3.027 N/A GLU 22.A N ARG 19.A O no hydrogen 3.053 N/A LEU 23.A N ARG 19.A O no hydrogen 2.933 N/A PHE 24.A N VAL 20.A O no hydrogen 2.795 N/A ALA 25.A N LEU 21.A O no hydrogen 3.166 N/A GLN 26.A N GLU 22.A O no hydrogen 3.289 N/A GLN 26.A N LEU 23.A O no hydrogen 3.079 N/A SER 27.A N LEU 23.A O no hydrogen 2.916 N/A SER 27.A N PHE 24.A O no hydrogen 3.149 N/A SER 27.A OG PHE 24.A O no hydrogen 2.766 N/A ALA 29.A N SER 27.A OG no hydrogen 2.918 N/A GLN 30.A N LYS 3.A O no hydrogen 2.986 N/A LEU 32.A N LYS 66.A O no hydrogen 2.951 N/A VAL 33.A N MET 5.A O no hydrogen 2.731 N/A ILE 34.A N ILE 68.A O no hydrogen 2.971 N/A LEU 35.A N ALA 7.A O no hydrogen 2.971 N/A ASP 37.A N ASP 75.A OD2 no hydrogen 2.854 N/A VAL 38.A N ASP 75.A OD1 no hydrogen 2.810 N/A ASN 40.A ND2 CYS 74.A O no hydrogen 3.335 N/A HIS 41.A ND1 ASN 45.A O no hydrogen 3.237 N/A GLY 42.A N ASN 40.A OD1 no hydrogen 3.083 N/A ASN 45.A N GLY 42.A O no hydrogen 2.926 N/A ASN 45.A ND2 HIS 41.A O no hydrogen 2.938 N/A TYR 51.A OH LEU 39.A O no hydrogen 3.421 N/A ALA 52.A N GLY 12.A O no hydrogen 2.896 N/A LYS 55.A NZ GLU 58.A OE1 no hydrogen 3.061 N/A VAL 56.A N ALA 52.A O no hydrogen 2.986 N/A VAL 57.A N PRO 53.A O no hydrogen 3.099 N/A ARG 59.A N LYS 55.A O no hydrogen 3.161 N/A LEU 60.A N VAL 56.A O no hydrogen 2.878 N/A ASN 61.A N VAL 57.A O no hydrogen 3.031 N/A ASN 61.A ND2 LEU 82.A O no hydrogen 3.141 N/A GLU 62.A N ARG 59.A O no hydrogen 3.302 N/A VAL 63.A N LEU 60.A O no hydrogen 3.180 N/A ALA 64.A N ASN 61.A O no hydrogen 3.263 N/A LYS 66.A N VAL 63.A O no hydrogen 2.872 N/A VAL 67.A N ALA 64.A O no hydrogen 3.130 N/A ILE 68.A N LEU 32.A O no hydrogen 3.046 N/A VAL 70.A N ILE 34.A O no hydrogen 3.112 N/A ARG 71.A N ALA 89.A O no hydrogen 2.851 N/A ARG 71.A NH1 THR 88.A O no hydrogen 2.779 N/A GLY 72.A N ASP 75.A OD2 no hydrogen 3.050 N/A CYS 74.A N ASP 37.A OD1 no hydrogen 3.174 N/A CYS 74.A SG ASP 37.A OD2 no hydrogen 3.273 N/A CYS 74.A SG ASN 73.A OD1 no hydrogen 3.830 N/A ASP 75.A N GLY 72.A O no hydrogen 3.046 N/A SER 76.A N ASP 79.A OD2 no hydrogen 2.963 N/A SER 76.A OG ASP 79.A OD2 no hydrogen 3.469 N/A ASP 79.A N SER 76.A O no hydrogen 3.271 N/A GLN 80.A NE2 GLN 80.A O no hydrogen 2.608 N/A GLN 80.A NE2 PHE 85.A O no hydrogen 3.226 N/A MET 81.A N GLU 77.A O no hydrogen 2.927 N/A LEU 82.A N VAL 78.A O no hydrogen 3.171 N/A LEU 82.A N ASP 79.A O no hydrogen 3.237 N/A LEU 83.A N ASP 79.A O no hydrogen 2.976 N/A HIS 84.A N ASN 61.A OD1 no hydrogen 2.641 N/A ILE 87.A N GLN 80.A OE1 no hydrogen 2.952 N/A GLN 92.A N LEU 103.A O no hydrogen 3.164 N/A GLN 92.A NE2 ALA 69.A O no hydrogen 2.678 N/A VAL 94.A N LEU 101.A O no hydrogen 3.180 N/A LEU 96.A N GLN 99.A O no hydrogen 2.885 N/A GLN 99.A NE2 ASN 120.A O no hydrogen 2.774 N/A GLN 99.A NE2 ILE 182.A O no hydrogen 2.584 N/A ARG 100.A N ASP 121.A OD1 no hydrogen 2.735 N/A ARG 100.A NE GLN 93.A OE1 no hydrogen 2.810 N/A ARG 100.A NH2 GLN 93.A OE1 no hydrogen 3.299 N/A LEU 101.A N VAL 94.A O no hydrogen 2.922 N/A PHE 102.A N VAL 122.A O no hydrogen 2.841 N/A LEU 103.A N GLN 92.A O no hydrogen 3.121 N/A THR 104.A N VAL 124.A O no hydrogen 2.998 N/A THR 104.A OG1 PRO 90.A O no hydrogen 2.995 N/A HIS 105.A ND1 LEU 35.A O no hydrogen 2.643 N/A HIS 107.A N HIS 107.A ND1 no hydrogen 2.876 N/A GLY 110.A N ASN 113.A O no hydrogen 2.973 N/A ASN 113.A N GLY 110.A O no hydrogen 2.948 N/A ASN 118.A N ASP 121.A OD2 no hydrogen 2.839 N/A ASN 120.A N GLU 138.A O no hydrogen 2.846 N/A ASP 121.A N ASN 118.A O no hydrogen 3.293 N/A VAL 122.A N ARG 100.A O no hydrogen 2.876 N/A LEU 123.A N PHE 140.A O no hydrogen 2.735 N/A VAL 124.A N PHE 102.A O no hydrogen 2.869 N/A TYR 125.A N PHE 142.A O no hydrogen 3.049 N/A GLY 126.A N HIS 105.A O no hydrogen 2.869 N/A HIS 127.A N ASP 9.A OD2 no hydrogen 2.921 N/A HIS 127.A ND1 HIS 105.A NE2 no hydrogen 3.136 N/A THR 128.A N GLY 126.A O no hydrogen 2.662 N/A THR 128.A OG1 LEU 130.A O no hydrogen 3.521 N/A HIS 129.A ND1 ILE 149.A O no hydrogen 3.131 N/A HIS 129.A NE2 ASP 9.A OD1 no hydrogen 2.932 N/A LEU 130.A N THR 128.A OG1 no hydrogen 3.170 N/A VAL 132.A N ASN 143.A O no hydrogen 2.914 N/A GLU 134.A N HIS 141.A O no hydrogen 3.186 N/A ARG 136.A N ILE 139.A O no hydrogen 2.839 N/A GLU 138.A N GLU 138.A OE1 no hydrogen 2.384 N/A PHE 140.A N ASP 121.A O no hydrogen 2.835 N/A HIS 141.A N GLU 134.A O no hydrogen 2.890 N/A PHE 142.A N LEU 123.A O no hydrogen 2.994 N/A ASN 143.A N VAL 132.A O no hydrogen 2.925 N/A ASN 143.A ND2 GLY 126.A O no hydrogen 3.234 N/A GLY 145.A N ASN 143.A OD1 no hydrogen 2.807 N/A SER 146.A OG ASP 9.A O no hydrogen 2.763 N/A VAL 147.A N SER 8.A O no hydrogen 3.227 N/A SER 148.A N SER 146.A OG no hydrogen 3.069 N/A SER 148.A OG ASP 9.A O no hydrogen 3.273 N/A SER 148.A OG ILE 10.A O no hydrogen 2.933 N/A ILE 149.A N SER 146.A OG no hydrogen 2.892 N/A LYS 151.A N HIS 129.A O no hydrogen 3.144 N/A ASN 154.A N LYS 151.A O no hydrogen 3.402 N/A ASN 154.A ND2 LYS 151.A O no hydrogen 2.644 N/A SER 157.A N SER 146.A O no hydrogen 3.036 N/A SER 157.A OG PRO 144.A O no hydrogen 2.729 N/A TYR 158.A N ILE 169.A O no hydrogen 2.980 N/A GLY 159.A N PHE 6.A O no hydrogen 2.799 N/A MET 160.A N SER 167.A O no hydrogen 3.037 N/A LEU 161.A N LEU 4.A O no hydrogen 2.712 N/A ASP 162.A N VAL 165.A O no hydrogen 3.064 N/A ASN 163.A N MET 2.A O no hydrogen 2.869 N/A ASP 164.A N ASP 162.A O no hydrogen 2.814 N/A LEU 166.A N VAL 180.A O no hydrogen 2.915 N/A SER 167.A N MET 160.A O no hydrogen 2.986 N/A VAL 168.A N ALA 178.A O no hydrogen 2.659 N/A ILE 169.A N TYR 158.A O no hydrogen 2.906 N/A ALA 170.A N SER 175.A O no hydrogen 2.884 N/A LEU 171.A N ALA 156.A O no hydrogen 2.846 N/A ASP 173.A N ASN 172.A OD1 no hydrogen 2.380 N/A GLN 174.A N ALA 170.A O no hydrogen 3.022 N/A ILE 177.A N VAL 168.A O no hydrogen 2.821 N/A ALA 178.A N VAL 168.A O no hydrogen 3.421 N/A GLN 179.A NE2 SER 167.A OG no hydrogen 3.223 N/A VAL 180.A N LEU 166.A O no hydrogen 2.917 N/A ILE 182.A N ASP 164.A O no hydrogen 3.055 N/A