Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1i58_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG GLY 1.A O no hydrogen 2.409 N/A HIS 3.A NE2 THR 43.A OG1 no hydrogen 3.012 N/A MET 4.A N SER 2.A OG no hydrogen 3.203 N/A VAL 5.A N LEU 40.A O no hydrogen 2.989 N/A ILE 7.A N THR 38.A O no hydrogen 2.767 N/A PHE 9.A N PRO 6.A O no hydrogen 2.957 N/A VAL 10.A N ILE 7.A O no hydrogen 2.955 N/A PHE 11.A N ILE 7.A O no hydrogen 2.921 N/A ASN 12.A N SER 8.A O no hydrogen 2.911 N/A PHE 14.A N PHE 11.A O no hydrogen 2.909 N/A MET 17.A N ARG 13.A O no hydrogen 3.372 N/A VAL 18.A N PHE 14.A O no hydrogen 2.729 N/A ARG 19.A N PRO 15.A O no hydrogen 2.993 N/A ASP 20.A N ARG 16.A O no hydrogen 3.007 N/A LEU 21.A N MET 17.A O no hydrogen 2.955 N/A ALA 22.A N VAL 18.A O no hydrogen 2.844 N/A LYS 23.A N ARG 19.A O no hydrogen 3.400 N/A LYS 24.A N ASP 20.A O no hydrogen 2.921 N/A ASN 26.A N LYS 23.A O no hydrogen 2.930 N/A LYS 27.A N ALA 22.A O no hydrogen 2.733 N/A LYS 27.A NZ ILE 60.A O no hydrogen 2.646 N/A LYS 27.A NZ ILE 64.A O no hydrogen 2.898 N/A ASN 30.A N GLY 79.A O no hydrogen 2.774 N/A ILE 32.A N LEU 81.A O no hydrogen 2.860 N/A ARG 34.A N LEU 83.A O no hydrogen 2.819 N/A GLU 36.A N GLU 36.A OE1 no hydrogen 2.609 N/A ASP 37.A N ASP 37.A OD2 no hydrogen 2.548 N/A THR 38.A N GLY 35.A O no hydrogen 2.996 N/A THR 38.A OG1 GLY 35.A O no hydrogen 2.783 N/A THR 38.A OG1 ALA 85.A O no hydrogen 3.254 N/A LEU 40.A N VAL 5.A O no hydrogen 3.029 N/A ARG 42.A N HIS 3.A O no hydrogen 2.789 N/A ARG 42.A NE GLU 46.A OE2 no hydrogen 3.339 N/A THR 43.A N ASP 41.A OD2 no hydrogen 3.007 N/A THR 43.A OG1 HIS 3.A NE2 no hydrogen 3.012 N/A VAL 45.A N ASP 41.A O no hydrogen 3.142 N/A GLU 46.A N ARG 42.A O no hydrogen 2.938 N/A GLU 47.A N THR 43.A O no hydrogen 3.054 N/A GLU 47.A N PHE 44.A O no hydrogen 3.127 N/A ILE 48.A N PHE 44.A O no hydrogen 2.775 N/A LEU 52.A N ILE 48.A O no hydrogen 2.997 N/A LEU 53.A N GLY 49.A O no hydrogen 3.008 N/A HIS 54.A N GLU 50.A O no hydrogen 3.032 N/A LEU 55.A N PRO 51.A O no hydrogen 2.995 N/A LEU 56.A N LEU 52.A O no hydrogen 2.829 N/A ARG 57.A N LEU 53.A O no hydrogen 2.845 N/A ASN 58.A N HIS 54.A O no hydrogen 3.022 N/A ALA 59.A N LEU 55.A O no hydrogen 3.044 N/A ILE 60.A N LEU 56.A O no hydrogen 2.999 N/A ASP 61.A N ARG 57.A O no hydrogen 2.752 N/A HIS 62.A N ASN 58.A O no hydrogen 2.775 N/A GLY 63.A N ASN 58.A O no hydrogen 3.195 N/A ILE 64.A N ALA 59.A O no hydrogen 2.752 N/A GLU 65.A N GLU 65.A OE1 no hydrogen 2.672 N/A LYS 67.A NZ GLU 28.A OE2 no hydrogen 3.502 N/A ARG 70.A N PRO 66.A O no hydrogen 3.084 N/A ARG 70.A NE PRO 76.A O no hydrogen 2.596 N/A ARG 70.A NH1 GLU 65.A OE1 no hydrogen 2.972 N/A ARG 70.A NH1 ASP 99.A O no hydrogen 3.242 N/A ARG 70.A NH1 ASP 99.A OD2 no hydrogen 3.157 N/A ARG 70.A NH2 PRO 76.A O no hydrogen 3.181 N/A ARG 70.A NH2 ASP 99.A OD1 no hydrogen 2.860 N/A ARG 70.A NH2 ASP 99.A OD2 no hydrogen 3.447 N/A ILE 71.A N LYS 67.A O no hydrogen 3.089 N/A ALA 72.A N GLU 68.A O no hydrogen 3.272 N/A LYS 73.A N GLU 69.A O no hydrogen 3.097 N/A LYS 73.A NZ GLU 65.A OE2 no hydrogen 2.548 N/A LYS 73.A NZ ASP 177.A OD1 no hydrogen 2.523 N/A GLY 74.A N ILE 71.A O no hydrogen 3.067 N/A LYS 75.A N ARG 70.A O no hydrogen 2.989 N/A LYS 75.A NZ GLU 65.A OE1 no hydrogen 3.489 N/A LYS 75.A NZ GLU 65.A OE2 no hydrogen 2.786 N/A LYS 75.A NZ ASP 99.A O no hydrogen 2.735 N/A LYS 75.A NZ ASP 177.A O no hydrogen 3.349 N/A GLY 79.A N GLU 28.A O no hydrogen 3.266 N/A THR 80.A N ASP 99.A OD2 no hydrogen 2.960 N/A LEU 81.A N ASN 30.A O no hydrogen 3.026 N/A ILE 82.A N GLU 97.A O no hydrogen 2.763 N/A LEU 83.A N ILE 32.A O no hydrogen 2.829 N/A SER 84.A N GLU 95.A O no hydrogen 3.002 N/A ALA 85.A N ARG 34.A O no hydrogen 2.998 N/A ARG 86.A N VAL 93.A O no hydrogen 3.073 N/A ARG 86.A NH1 GLU 88.A OE2 no hydrogen 2.389 N/A ARG 86.A NH2 GLU 88.A OE2 no hydrogen 2.801 N/A GLU 88.A N ASN 91.A O no hydrogen 2.918 N/A ASN 91.A N GLU 88.A O no hydrogen 3.034 N/A ASN 91.A ND2 ASN 90.A O no hydrogen 2.588 N/A VAL 92.A N LEU 186.A O no hydrogen 2.807 N/A VAL 93.A N ARG 86.A O no hydrogen 2.883 N/A ILE 94.A N ILE 184.A O no hydrogen 2.748 N/A GLU 95.A N SER 84.A O no hydrogen 2.922 N/A VAL 96.A N VAL 182.A O no hydrogen 2.971 N/A GLU 97.A N ILE 82.A O no hydrogen 2.925 N/A ASP 98.A N THR 180.A O no hydrogen 3.011 N/A ASP 99.A N THR 80.A O no hydrogen 3.264 N/A GLY 100.A N ASP 98.A OD1 no hydrogen 2.747 N/A ARG 101.A N GLY 63.A O no hydrogen 2.871 N/A ARG 101.A NE HIS 62.A O no hydrogen 2.945 N/A ARG 101.A NH1 GLU 69.A OE1 no hydrogen 2.722 N/A ARG 101.A NH2 GLU 69.A OE1 no hydrogen 3.472 N/A ARG 101.A NH2 GLU 69.A OE2 no hydrogen 2.889 N/A ILE 103.A N SER 174.A OG no hydrogen 2.919 N/A LYS 105.A NZ SER 174.A O no hydrogen 2.718 N/A LYS 105.A NZ GLU 175.A OE2 no hydrogen 3.411 N/A LYS 107.A N ASP 104.A OD2 no hydrogen 3.211 N/A ILE 108.A N ASP 104.A O no hydrogen 3.155 N/A ILE 109.A N LYS 105.A O no hydrogen 2.971 N/A ARG 110.A N GLU 106.A O no hydrogen 2.877 N/A LYS 111.A N LYS 107.A O no hydrogen 2.905 N/A ALA 112.A N ILE 108.A O no hydrogen 2.798 N/A ILE 113.A N ILE 109.A O no hydrogen 2.973 N/A GLU 114.A N ARG 110.A O no hydrogen 2.885 N/A LYS 115.A N LYS 111.A O no hydrogen 2.874 N/A GLY 116.A N ILE 113.A O no hydrogen 2.865 N/A LEU 117.A N ALA 112.A O no hydrogen 2.806 N/A LYS 122.A N ASP 119.A OD2 no hydrogen 2.627 N/A ALA 123.A N ASP 119.A O no hydrogen 2.920 N/A ALA 124.A N GLU 120.A O no hydrogen 3.231 N/A THR 125.A N LYS 122.A O no hydrogen 2.902 N/A THR 125.A OG1 LYS 122.A O no hydrogen 2.911 N/A LEU 126.A N ALA 123.A O no hydrogen 3.424 N/A SER 127.A N GLU 130.A OE1 no hydrogen 2.681 N/A SER 127.A OG GLU 130.A OE1 no hydrogen 3.193 N/A GLU 130.A N SER 127.A OG no hydrogen 3.225 N/A ILE 131.A N SER 127.A O no hydrogen 3.058 N/A LEU 132.A N ASP 128.A O no hydrogen 2.936 N/A ASN 133.A N GLN 129.A O no hydrogen 2.895 N/A PHE 134.A N ILE 131.A O no hydrogen 3.174 N/A LEU 135.A N LEU 132.A O no hydrogen 2.950 N/A PHE 136.A N ASN 133.A O no hydrogen 3.038 N/A VAL 137.A N PHE 134.A O no hydrogen 3.206 N/A GLY 139.A N GLU 144.A OE1 no hydrogen 2.508 N/A GLU 144.A N SER 141.A OG no hydrogen 3.224 N/A VAL 146.A N THR 142.A O no hydrogen 3.132 N/A SER 147.A N LYS 143.A O no hydrogen 2.865 N/A SER 147.A OG ARG 152.A O no hydrogen 3.257 N/A GLU 148.A N GLU 144.A O no hydrogen 3.078 N/A VAL 149.A N VAL 146.A O no hydrogen 2.952 N/A SER 150.A N SER 147.A O no hydrogen 3.238 N/A GLY 151.A N GLU 148.A O no hydrogen 3.025 N/A VAL 158.A N VAL 154.A O no hydrogen 2.924 N/A VAL 159.A N GLY 155.A O no hydrogen 2.851 N/A LYS 160.A N MET 156.A O no hydrogen 2.954 N/A ASN 161.A N ASP 157.A O no hydrogen 2.896 N/A VAL 162.A N VAL 158.A O no hydrogen 2.953 N/A VAL 163.A N VAL 159.A O no hydrogen 3.030 N/A GLU 164.A N LYS 160.A O no hydrogen 2.962 N/A SER 165.A N ASN 161.A O no hydrogen 3.017 N/A SER 165.A N VAL 162.A O no hydrogen 3.148 N/A SER 165.A OG VAL 162.A O no hydrogen 2.577 N/A LEU 166.A N VAL 163.A O no hydrogen 3.065 N/A ASN 167.A N GLU 164.A O no hydrogen 2.911 N/A GLY 168.A N VAL 163.A O no hydrogen 2.948 N/A SER 169.A N ARG 185.A O no hydrogen 2.897 N/A SER 171.A N THR 183.A O no hydrogen 2.980 N/A GLU 173.A N LYS 181.A O no hydrogen 2.918 N/A SER 174.A OG GLY 179.A O no hydrogen 2.744 N/A SER 174.A OG THR 180.A OG1 no hydrogen 3.349 N/A GLU 175.A N GLY 179.A O no hydrogen 3.372 N/A ASP 177.A N ARG 101.A O no hydrogen 3.002 N/A LYS 178.A N GLU 175.A O no hydrogen 3.020 N/A THR 180.A N ASP 98.A O no hydrogen 3.207 N/A THR 180.A OG1 SER 174.A OG no hydrogen 3.349 N/A LYS 181.A N GLU 173.A O no hydrogen 2.775 N/A LYS 181.A NZ GLU 95.A OE1 no hydrogen 3.431 N/A LYS 181.A NZ GLU 95.A OE2 no hydrogen 3.136 N/A VAL 182.A N VAL 96.A O no hydrogen 2.876 N/A THR 183.A N SER 171.A O no hydrogen 2.943 N/A ILE 184.A N ILE 94.A O no hydrogen 2.750 N/A ARG 185.A N SER 169.A O no hydrogen 2.929 N/A ARG 185.A NH1 GLU 88.A OE1 no hydrogen 3.196 N/A ARG 185.A NH2 GLU 88.A OE1 no hydrogen 3.105 N/A LEU 186.A N VAL 92.A O no hydrogen 2.855 N/A LEU 188.A N ASN 90.A O no hydrogen 3.239 N/A