Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3w5i_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N ASP 50.A OD1 no hydrogen 2.792 N/A LYS 4.A N MET 51.A O no hydrogen 3.093 N/A LYS 4.A NZ LEU 158.A O no hydrogen 2.681 N/A LYS 4.A NZ TYR 160.A O no hydrogen 3.047 N/A ARG 5.A N ASP 83.A OD2 no hydrogen 2.753 N/A ARG 5.A NE GLU 53.A OE1 no hydrogen 2.837 N/A ILE 6.A N GLU 53.A O no hydrogen 2.837 N/A ALA 7.A N LEU 84.A O no hydrogen 2.931 N/A LEU 8.A N ILE 55.A O no hydrogen 2.944 N/A LEU 9.A N LEU 86.A O no hydrogen 2.897 N/A LYS 16.A NZ ASP 56.A OD1 no hydrogen 3.116 N/A LYS 16.A NZ LEU 57.A O no hydrogen 2.920 N/A LEU 19.A N GLY 15.A O no hydrogen 3.371 N/A PHE 20.A N LYS 16.A O no hydrogen 2.805 N/A ASN 21.A N SER 17.A O no hydrogen 2.693 N/A ARG 22.A N THR 18.A O no hydrogen 2.938 N/A MET 23.A N LEU 19.A O no hydrogen 2.910 N/A THR 24.A N PHE 20.A O no hydrogen 2.938 N/A THR 24.A OG1 PHE 20.A O no hydrogen 2.873 N/A GLY 25.A N ARG 22.A O no hydrogen 3.322 N/A GLY 26.A N ASN 21.A O no hydrogen 2.964 N/A ALA 27.A N THR 24.A O no hydrogen 2.997 N/A ARG 29.A N SER 42.A O no hydrogen 3.033 N/A GLY 31.A N LEU 40.A O no hydrogen 3.033 N/A ILE 36.A N TRP 33.A O no hydrogen 3.470 N/A LEU 40.A N GLY 31.A O no hydrogen 3.205 N/A SER 42.A N ARG 29.A O no hydrogen 3.189 N/A SER 42.A OG GLU 53.A OE2 no hydrogen 3.100 N/A GLY 43.A N ILE 54.A O no hydrogen 2.965 N/A ILE 45.A N VAL 52.A O no hydrogen 2.773 N/A LEU 47.A N ASP 50.A O no hydrogen 2.713 N/A ASP 50.A N LEU 47.A O no hydrogen 2.996 N/A MET 51.A N GLN 2.A O no hydrogen 2.817 N/A VAL 52.A N ILE 45.A O no hydrogen 2.882 N/A GLU 53.A N LYS 4.A O no hydrogen 2.809 N/A ILE 54.A N GLY 43.A O no hydrogen 2.920 N/A ILE 55.A N ILE 6.A O no hydrogen 2.956 N/A ASP 56.A N LEU 41.A O no hydrogen 2.961 N/A LEU 57.A N LEU 8.A O no hydrogen 3.242 N/A ILE 60.A N GLY 10.A O no hydrogen 3.105 N/A ASP 62.A N GLU 70.A OE2 no hydrogen 3.055 N/A LEU 63.A N GLN 103.A OE1 no hydrogen 2.924 N/A HIS 64.A N ASP 62.A OD1 no hydrogen 2.989 N/A HIS 64.A ND1 ASP 176.A OD2 no hydrogen 2.536 N/A GLY 65.A N ASP 62.A O no hydrogen 3.250 N/A SER 67.A N GLU 70.A OE1 no hydrogen 3.014 N/A GLU 70.A N SER 67.A OG no hydrogen 3.234 N/A GLN 71.A N SER 67.A O no hydrogen 2.999 N/A GLN 71.A NE2 PHE 66.A O no hydrogen 3.081 N/A VAL 72.A N ASP 68.A O no hydrogen 2.941 N/A VAL 73.A N ASP 69.A O no hydrogen 2.930 N/A ARG 74.A N GLU 70.A O no hydrogen 2.946 N/A ARG 74.A NE GLU 177.A OE2 no hydrogen 3.458 N/A ARG 74.A NE GLU 180.A OE2 no hydrogen 3.303 N/A ARG 74.A NH1 LEU 63.A O no hydrogen 2.843 N/A ARG 74.A NH1 GLY 65.A O no hydrogen 2.882 N/A ARG 74.A NH2 GLY 65.A O no hydrogen 3.036 N/A ARG 74.A NH2 GLU 180.A OE2 no hydrogen 2.699 N/A HIS 75.A N GLN 71.A O no hydrogen 2.936 N/A HIS 75.A NE2 GLU 180.A OE1 no hydrogen 2.653 N/A HIS 75.A NE2 GLU 180.A OE2 no hydrogen 3.177 N/A PHE 76.A N VAL 72.A O no hydrogen 2.865 N/A LEU 77.A N VAL 73.A O no hydrogen 2.912 N/A HIS 78.A N ARG 74.A O no hydrogen 2.886 N/A HIS 78.A ND1 ASP 79.A OD1 no hydrogen 2.721 N/A ASP 79.A N HIS 75.A O no hydrogen 2.941 N/A ASN 80.A N PHE 76.A O no hydrogen 2.698 N/A ASN 80.A ND2 PRO 34.A O no hydrogen 3.304 N/A ASN 80.A ND2 PHE 76.A O no hydrogen 3.358 N/A LEU 84.A N ARG 5.A O no hydrogen 3.222 N/A ALA 85.A N ASN 110.A O no hydrogen 2.750 N/A LEU 86.A N ALA 7.A O no hydrogen 2.802 N/A VAL 87.A N VAL 112.A O no hydrogen 2.931 N/A ILE 88.A N LEU 9.A O no hydrogen 2.795 N/A LEU 89.A N LEU 114.A O no hydrogen 2.980 N/A ASN 90.A N GLN 97.A OE1 no hydrogen 2.758 N/A ALA 91.A N ASN 116.A O no hydrogen 2.731 N/A GLN 93.A N ASN 90.A O no hydrogen 2.883 N/A ARG 96.A N GLN 93.A O no hydrogen 3.131 N/A GLN 97.A N GLN 93.A O no hydrogen 3.267 N/A MET 98.A N ILE 94.A O no hydrogen 3.295 N/A LEU 102.A N MET 98.A O no hydrogen 3.010 N/A GLN 103.A N SER 99.A O no hydrogen 3.012 N/A GLN 103.A NE2 ASP 62.A OD1 no hydrogen 2.626 N/A LEU 104.A N LEU 100.A O no hydrogen 3.020 N/A LYS 105.A N LEU 101.A O no hydrogen 2.900 N/A LYS 105.A NZ LEU 137.A O no hydrogen 2.755 N/A GLN 106.A N LEU 102.A O no hydrogen 3.099 N/A GLN 106.A N GLN 103.A O no hydrogen 3.132 N/A GLN 106.A NE2 GLN 172.A OE1 no hydrogen 2.509 N/A LEU 107.A N LEU 104.A O no hydrogen 3.089 N/A ASN 108.A N LYS 105.A O no hydrogen 3.031 N/A ASN 110.A ND2 ASP 83.A O no hydrogen 3.043 N/A ASN 110.A ND2 ALA 157.A O no hydrogen 3.132 N/A VAL 112.A N ALA 85.A O no hydrogen 3.084 N/A VAL 113.A N PRO 140.A O no hydrogen 2.906 N/A LEU 114.A N VAL 87.A O no hydrogen 2.925 N/A LEU 115.A N PHE 142.A O no hydrogen 2.625 N/A ASN 116.A N LEU 89.A O no hydrogen 2.673 N/A ASN 116.A ND2 THR 14.A O no hydrogen 2.787 N/A SER 118.A N LEU 144.A O no hydrogen 3.055 N/A SER 118.A OG LEU 115.A O no hydrogen 3.175 N/A SER 118.A OG LEU 144.A O no hydrogen 3.305 N/A ALA 121.A N MET 117.A O no hydrogen 3.217 N/A LYS 122.A N SER 118.A O no hydrogen 3.181 N/A GLN 123.A N ASP 119.A O no hydrogen 3.219 N/A TYR 124.A N ALA 121.A O no hydrogen 3.025 N/A GLY 125.A N LYS 122.A O no hydrogen 2.786 N/A ILE 126.A N ALA 121.A O no hydrogen 2.928 N/A SER 130.A OG GLN 143.A OE1 no hydrogen 2.785 N/A ARG 131.A NH1 GLU 135.A OE2 no hydrogen 3.131 N/A LYS 132.A N ASP 129.A OD1 no hydrogen 3.187 N/A MET 133.A N ASP 129.A O no hydrogen 3.032 N/A SER 134.A N SER 130.A O no hydrogen 2.809 N/A SER 134.A OG ILE 139.A O no hydrogen 2.697 N/A GLU 135.A N ARG 131.A O no hydrogen 2.996 N/A LEU 136.A N LYS 132.A O no hydrogen 3.015 N/A LEU 137.A N MET 133.A O no hydrogen 2.904 N/A ILE 139.A N SER 134.A O no hydrogen 3.133 N/A PHE 142.A N VAL 113.A O no hydrogen 2.850 N/A GLN 143.A NE2 SER 118.A OG no hydrogen 3.342 N/A LEU 144.A N LEU 115.A O no hydrogen 2.814 N/A ALA 150.A N GLY 146.A O no hydrogen 2.991 N/A LEU 151.A N TYR 147.A O no hydrogen 2.874 N/A GLN 152.A N GLN 148.A O no hydrogen 3.077 N/A ALA 153.A N GLU 149.A O no hydrogen 3.161 N/A VAL 154.A N ALA 150.A O no hydrogen 2.803 N/A THR 155.A N LEU 151.A O no hydrogen 2.854 N/A THR 155.A OG1 LEU 151.A O no hydrogen 3.201 N/A THR 155.A OG1 GLN 152.A O no hydrogen 3.261 N/A ARG 156.A N GLN 152.A O no hydrogen 3.081 N/A ALA 157.A N ALA 153.A O no hydrogen 3.172 N/A LEU 158.A N THR 155.A O no hydrogen 3.107 N/A ARG 159.A N ARG 156.A O no hydrogen 3.428 N/A MET 165.A N THR 162.A O no hydrogen 3.233 N/A ASN 168.A N GLY 164.A O no hydrogen 3.148 N/A VAL 169.A N MET 165.A O no hydrogen 2.853 N/A ARG 170.A N ALA 166.A O no hydrogen 3.062 N/A ARG 170.A NE HIS 78.A O no hydrogen 2.799 N/A ARG 170.A NH2 HIS 78.A O no hydrogen 3.383 N/A THR 171.A N GLU 167.A O no hydrogen 3.005 N/A THR 171.A OG1 GLU 167.A O no hydrogen 2.940 N/A GLN 172.A N ASN 168.A O no hydrogen 3.088 N/A LEU 173.A N ARG 170.A O no hydrogen 3.251 N/A GLU 174.A N THR 171.A O no hydrogen 3.216 N/A GLU 177.A N LEU 173.A O no hydrogen 3.305 N/A HIS 178.A N GLU 174.A O no hydrogen 2.985 N/A ILE 179.A N GLN 175.A O no hydrogen 3.334 N/A GLU 180.A N ASP 176.A O no hydrogen 3.099 N/A ALA 181.A N GLU 177.A O no hydrogen 2.943 N/A GLU 182.A N HIS 178.A O no hydrogen 2.980 N/A MET 183.A N ILE 179.A O no hydrogen 2.959 N/A VAL 184.A N GLU 180.A O no hydrogen 3.016 N/A ARG 185.A N ALA 181.A O no hydrogen 2.994 N/A ILE 186.A N GLU 182.A O no hydrogen 2.860 N/A LEU 187.A N MET 183.A O no hydrogen 2.966 N/A LYS 188.A N VAL 184.A O no hydrogen 2.861 N/A SER 189.A N ARG 185.A O no hydrogen 2.965 N/A ALA 190.A N ILE 186.A O no hydrogen 2.732 N/A VAL 191.A N LEU 187.A O no hydrogen 3.018 N/A