Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7csn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N GLN 87.A O no hydrogen 3.081 N/A SER 5.A OG.B SER 5.A O no hydrogen 2.802 N/A SER 5.A OG.B GLU 91.A O no hydrogen 2.641 N/A ASN 6.A N HIS 3.A O no hydrogen 3.234 N/A ILE 7.A N LEU 178.A O no hydrogen 3.077 N/A SER 8.A N ALA 92.A O no hydrogen 2.863 N/A LEU 9.A N ALA 92.A O no hydrogen 3.240 N/A ILE 10.A N ARG 64.A O no hydrogen 2.887 N/A VAL 11.A N LEU 94.A O no hydrogen 2.819 N/A GLY 12.A N LEU 66.A O no hydrogen 2.917 N/A LEU 13.A N ALA 96.A O no hydrogen 3.101 N/A ASN 15.A N ASN 26.A OD1 no hydrogen 2.803 N/A GLU 19.A N GLU 19.A OE1 no hydrogen 2.627 N/A TYR 20.A N GLY 17.A O no hydrogen 3.017 N/A ALA 21.A N SER 18.A O no hydrogen 3.334 N/A THR 23.A N TYR 20.A O no hydrogen 2.992 N/A THR 23.A OG1 TYR 20.A O no hydrogen 2.761 N/A ARG 24.A N GLY 154.A O no hydrogen 2.964 N/A ARG 24.A NH1 HIS 151.A O no hydrogen 2.969 N/A ARG 24.A NH2 GLU 160.A OE1 no hydrogen 3.014 N/A HIS 25.A N VAL 152.A O no hydrogen 2.851 N/A HIS 25.A ND1 ASP 98.A OD2 no hydrogen 2.613 N/A ASN 26.A N THR 23.A O no hydrogen 2.943 N/A ASN 26.A ND2 ASN 15.A O no hydrogen 3.046 N/A ALA 27.A N ARG 24.A O no hydrogen 3.044 N/A PHE 29.A N LEU 13.A O no hydrogen 3.195 N/A TRP 30.A N ASN 26.A O no hydrogen 3.032 N/A TRP 30.A NE1 ALA 21.A O no hydrogen 2.928 N/A PHE 31.A N ALA 27.A O no hydrogen 3.109 N/A VAL 32.A N GLY 28.A O no hydrogen 3.035 N/A GLU 33.A N PHE 29.A O no hydrogen 2.834 N/A GLN 34.A N TRP 30.A O no hydrogen 3.027 N/A LEU 35.A N PHE 31.A O no hydrogen 2.878 N/A ALA 36.A N VAL 32.A O no hydrogen 2.865 N/A ASP 37.A N GLU 33.A O no hydrogen 3.068 N/A LYS 38.A N GLN 34.A O no hydrogen 2.969 N/A TYR 39.A N LEU 35.A O no hydrogen 3.103 N/A TYR 39.A OH GLU 59.A OE2 no hydrogen 2.691 N/A GLY 40.A N ASP 37.A O no hydrogen 3.416 N/A ILE 41.A N ALA 36.A O no hydrogen 2.907 N/A LYS 44.A N SER 53.A O no hydrogen 2.887 N/A ASP 46.A N GLY 51.A O no hydrogen 2.839 N/A PHE 49.A N ASP 46.A O no hydrogen 3.132 N/A HIS 50.A N PRO 47.A O no hydrogen 3.102 N/A GLY 51.A N ASP 46.A O no hydrogen 3.144 N/A ILE 52.A N LEU 67.A O no hydrogen 2.916 N/A SER 53.A N LYS 44.A O no hydrogen 2.907 N/A SER 53.A OG ASP 46.A OD2 no hydrogen 2.621 N/A GLY 54.A N LEU 65.A O no hydrogen 2.924 N/A ARG 55.A NE ASP 62.A OD1 no hydrogen 2.858 N/A ARG 55.A NE ASP 62.A OD2 no hydrogen 3.327 N/A ARG 55.A NH2 ASP 62.A OD2 no hydrogen 2.790 N/A GLY 56.A N VAL 63.A O no hydrogen 2.929 N/A ILE 58.A N HIS 61.A O no hydrogen 2.882 N/A HIS 61.A N ILE 58.A O no hydrogen 3.007 N/A VAL 63.A N GLY 56.A O no hydrogen 2.914 N/A ARG 64.A N SER 8.A O no hydrogen 2.910 N/A LEU 65.A N GLY 54.A O no hydrogen 2.931 N/A LEU 66.A N ILE 10.A O no hydrogen 2.948 N/A LEU 67.A N ILE 52.A O no hydrogen 2.810 N/A MET 69.A N HIS 50.A O no hydrogen 2.804 N/A THR 70.A OG1 TYR 71.A O no hydrogen 2.846 N/A MET 72.A N ASN 15.A OD1 no hydrogen 2.795 N/A ARG 74.A N TYR 71.A O no hydrogen 3.015 N/A SER 75.A N MET 72.A O no hydrogen 3.102 N/A SER 75.A OG MET 72.A O no hydrogen 2.712 N/A GLY 76.A N ASP 123.A OD2 no hydrogen 2.753 N/A GLN 77.A N ARG 74.A O no hydrogen 2.839 N/A SER 78.A N SER 75.A O no hydrogen 3.064 N/A SER 78.A OG PHE 49.A O no hydrogen 2.773 N/A VAL 79.A N SER 75.A O no hydrogen 3.004 N/A VAL 80.A N GLY 76.A O no hydrogen 3.048 N/A PHE 82.A N SER 78.A O no hydrogen 3.089 N/A SER 83.A N VAL 79.A O no hydrogen 2.964 N/A SER 83.A OG VAL 79.A O no hydrogen 3.012 N/A SER 83.A OG VAL 80.A O no hydrogen 3.201 N/A LYS 84.A N VAL 80.A O no hydrogen 2.996 N/A PHE 85.A N PRO 81.A O no hydrogen 2.891 N/A TYR 86.A N PHE 82.A O no hydrogen 3.149 N/A GLN 87.A N LYS 84.A O no hydrogen 3.052 N/A ILE 88.A N SER 83.A O no hydrogen 2.924 N/A ALA 89.A N SER 2.A OG no hydrogen 2.956 N/A GLU 91.A N GLU 91.A OE1 no hydrogen 2.815 N/A ALA 92.A N ALA 89.A O no hydrogen 2.911 N/A ILE 93.A N PRO 90.A O no hydrogen 2.947 N/A LEU 94.A N LEU 9.A O no hydrogen 2.888 N/A ILE 95.A N HIS 133.A O no hydrogen 2.821 N/A ALA 96.A N VAL 11.A O no hydrogen 2.800 N/A HIS 97.A N LEU 135.A O no hydrogen 2.998 N/A HIS 97.A ND1 ASP 98.A O no hydrogen 2.847 N/A GLU 99.A N ILE 137.A O no hydrogen 2.806 N/A ASP 101.A N GLU 99.A OE2 no hydrogen 2.930 N/A MET 102.A N GLU 99.A O no hydrogen 3.438 N/A VAL 106.A N ASN 103.A O no hydrogen 2.948 N/A ARG 108.A N ARG 136.A O no hydrogen 3.022 N/A LEU 109.A N ASN 191.A OD1 no hydrogen 2.840 N/A LYS 110.A N ARG 134.A O no hydrogen 2.908 N/A THR 111.A OG1 HIS 133.A ND1 no hydrogen 2.807 N/A GLY 112.A N PHE 132.A O no hydrogen 3.153 N/A GLY 117.A N HIS 115.A ND1 no hydrogen 2.779 N/A HIS 118.A N HIS 115.A O no hydrogen 2.892 N/A HIS 118.A NE2 ASP 98.A OD1 no hydrogen 2.809 N/A ASN 119.A ND2 HIS 25.A NE2 no hydrogen 2.775 N/A GLY 120.A N HIS 118.A ND1 no hydrogen 3.010 N/A LEU 121.A N HIS 118.A ND1 no hydrogen 3.179 N/A ARG 122.A N HIS 118.A O no hydrogen 2.916 N/A ASP 123.A N GLY 120.A O no hydrogen 3.033 N/A ILE 124.A N LEU 121.A O no hydrogen 2.944 N/A VAL 125.A N LEU 121.A O no hydrogen 3.057 N/A HIS 127.A N ILE 124.A O no hydrogen 3.060 N/A ILE 128.A N ILE 124.A O no hydrogen 3.299 N/A GLY 129.A N VAL 125.A O no hydrogen 2.888 N/A HIS 133.A N ILE 93.A O no hydrogen 2.939 N/A HIS 133.A ND1 THR 111.A OG1 no hydrogen 2.807 N/A HIS 133.A NE2 SER 5.A OG.B no hydrogen 2.942 N/A HIS 133.A NE2 GLU 91.A O no hydrogen 2.843 N/A ARG 134.A N LYS 110.A O no hydrogen 2.737 N/A ARG 134.A NE PHE 132.A O no hydrogen 3.024 N/A ARG 134.A NH1 GLY 114.A O no hydrogen 3.023 N/A ARG 134.A NH2 GLY 113.A O no hydrogen 2.828 N/A ARG 134.A NH2 PRO 130.A O no hydrogen 2.899 N/A LEU 135.A N ILE 95.A O no hydrogen 2.872 N/A ARG 136.A N ARG 108.A O no hydrogen 2.799 N/A ARG 136.A NE GLU 99.A OE1 no hydrogen 2.929 N/A ILE 137.A N HIS 97.A O no hydrogen 2.891 N/A GLY 138.A N VAL 106.A O no hydrogen 2.885 N/A ILE 139.A N GLU 99.A O no hydrogen 3.000 N/A GLY 140.A N MET 102.A O no hydrogen 2.827 N/A GLY 143.A N HIS 141.A ND1 no hydrogen 2.919 N/A ARG 147.A N SER 144.A OG no hydrogen 3.014 N/A VAL 148.A N LYS 145.A O no hydrogen 3.222 N/A HIS 151.A N ARG 147.A O no hydrogen 3.213 N/A HIS 151.A N VAL 148.A O no hydrogen 2.984 N/A HIS 151.A NE2 ILE 139.A O no hydrogen 3.218 N/A VAL 152.A N VAL 148.A O no hydrogen 2.879 N/A LEU 153.A N SER 149.A O no hydrogen 2.866 N/A GLY 154.A N HIS 151.A O no hydrogen 3.065 N/A LYS 155.A NZ GLN 22.A OE1 no hydrogen 2.785 N/A GLN 161.A N PRO 157.A O no hydrogen 2.891 N/A GLN 161.A NE2 ASP 165.A OD1 no hydrogen 2.893 N/A SER 162.A N SER 158.A O no hydrogen 2.881 N/A SER 162.A OG SER 158.A O no hydrogen 3.183 N/A LEU 163.A N ASN 159.A O no hydrogen 3.032 N/A MET 164.A N GLU 160.A O no hydrogen 2.941 N/A ASP 165.A N GLN 161.A O no hydrogen 2.829 N/A GLY 166.A N SER 162.A O no hydrogen 2.995 N/A ALA 167.A N LEU 163.A O no hydrogen 3.180 N/A ILE 168.A N MET 164.A O no hydrogen 2.880 N/A ASP 169.A N ASP 165.A O no hydrogen 2.953 N/A HIS 170.A N GLY 166.A O no hydrogen 2.978 N/A HIS 170.A NE2 GLN 189.A O no hydrogen 2.849 N/A ALA 171.A N ALA 167.A O no hydrogen 2.981 N/A LEU 172.A N ILE 168.A O no hydrogen 2.994 N/A SER 173.A N HIS 170.A O no hydrogen 3.075 N/A SER 173.A OG HIS 170.A O no hydrogen 2.678 N/A LYS 174.A N ALA 171.A O no hydrogen 2.904 N/A LYS 174.A NZ GLN 189.A OE1 no hydrogen 3.064 N/A VAL 175.A N LEU 172.A O no hydrogen 3.378 N/A LYS 176.A NZ GLN 180.A OE1 no hydrogen 2.725 N/A LEU 178.A N LYS 174.A O no hydrogen 3.389 N/A VAL 179.A N VAL 175.A O no hydrogen 2.939 N/A GLN 180.A N LYS 176.A O no hydrogen 3.205 N/A GLN 180.A N LEU 177.A O no hydrogen 3.225 N/A GLN 180.A NE2 GLN 182.A OE1 no hydrogen 2.780 N/A GLY 181.A N LEU 178.A O no hydrogen 2.970 N/A GLN 182.A N LEU 177.A O no hydrogen 2.862 N/A ALA 186.A N GLN 182.A O no hydrogen 2.938 N/A MET 187.A N VAL 183.A O no hydrogen 2.786 N/A ASN 188.A N PRO 184.A O no hydrogen 3.014 N/A GLN 189.A N GLN 185.A O no hydrogen 2.933 N/A ILE 190.A N ALA 186.A O no hydrogen 2.823 N/A ASN 191.A N MET 187.A O no hydrogen 2.943 N/A ALA 192.A N ASN 188.A O no hydrogen 3.161 N/A TYR 193.A N ILE 190.A O no hydrogen 3.011 N/A