Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7cgw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N GLN 1.A OE1 no hydrogen 2.754 N/A GLN 3.A N SER 25.A O no hydrogen 2.851 N/A GLN 5.A N THR 23.A O no hydrogen 2.941 N/A GLU 6.A N GLU 6.A OE2 no hydrogen 2.869 N/A SER 7.A N THR 21.A O no hydrogen 2.873 N/A VAL 12.A N THR 115.A O no hydrogen 3.025 N/A LYS 13.A NZ SER 118.A O no hydrogen 3.350 N/A SER 15.A N VAL 85.A O no hydrogen 2.844 N/A SER 15.A OG PRO 14.A O no hydrogen 2.476 N/A GLU 16.A N LYS 13.A O no hydrogen 3.203 N/A LEU 18.A N LEU 82.A O no hydrogen 2.899 N/A LEU 20.A N LEU 80.A O no hydrogen 2.894 N/A THR 21.A N SER 7.A O no hydrogen 2.919 N/A CYS 22.A N VAL 78.A O no hydrogen 2.827 N/A THR 23.A N GLN 5.A O no hydrogen 2.880 N/A THR 23.A OG1 GLN 5.A O no hydrogen 3.392 N/A VAL 24.A N ASN 76.A O no hydrogen 2.985 N/A SER 25.A N GLN 3.A O no hydrogen 2.944 N/A SER 28.A OG THR 30.A OG1 no hydrogen 2.758 N/A THR 30.A N SER 28.A OG no hydrogen 3.301 N/A THR 30.A OG1 SER 28.A OG no hydrogen 2.758 N/A THR 30.A OG1 SER 31.A OG no hydrogen 3.410 N/A SER 31.A N SER 28.A O no hydrogen 3.299 N/A SER 31.A OG THR 30.A OG1 no hydrogen 3.410 N/A VAL 34.A N ILE 51.A O no hydrogen 2.919 N/A HIS 35.A N ALA 96.A O no hydrogen 2.851 N/A TRP 36.A N GLY 49.A O no hydrogen 2.857 N/A ILE 37.A N TYR 94.A O no hydrogen 2.916 N/A ARG 38.A N GLU 46.A O no hydrogen 2.667 N/A GLN 39.A N VAL 92.A O no hydrogen 2.892 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 3.683 N/A LYS 43.A N PRO 40.A O no hydrogen 3.173 N/A GLU 46.A N ARG 38.A O no hydrogen 2.610 N/A TRP 47.A NE1 HIS 35.A ND1 no hydrogen 2.949 N/A ILE 48.A N TRP 36.A O no hydrogen 2.829 N/A GLY 49.A N TRP 36.A O no hydrogen 3.025 N/A VAL 50.A N ASN 58.A O no hydrogen 2.876 N/A ILE 51.A N VAL 34.A O no hydrogen 2.907 N/A TYR 52.A N SER 56.A O no hydrogen 3.153 N/A SER 56.A N ASP 54.A OD2 no hydrogen 3.308 N/A SER 56.A OG ASP 54.A OD2 no hydrogen 2.633 N/A THR 57.A OG1 TYR 59.A OH no hydrogen 3.148 N/A ASN 58.A N VAL 50.A O no hydrogen 2.957 N/A ASN 60.A N ILE 48.A O no hydrogen 2.973 N/A ASN 60.A ND2 TRP 47.A O no hydrogen 3.082 N/A SER 62.A N ASN 60.A OD1 no hydrogen 2.986 N/A SER 62.A OG ASN 60.A OD1 no hydrogen 2.507 N/A LEU 63.A N ASN 60.A O no hydrogen 2.883 N/A ARG 66.A NH1 SER 83.A O no hydrogen 3.164 N/A ARG 66.A NH1 ASP 89.A OD2 no hydrogen 3.432 N/A ARG 66.A NH2 ASP 89.A OD1 no hydrogen 3.154 N/A THR 68.A N LYS 81.A O no hydrogen 2.861 N/A ILE 69.A N TYR 59.A OH no hydrogen 3.120 N/A SER 70.A N SER 79.A O no hydrogen 2.937 N/A SER 70.A OG SER 79.A OG no hydrogen 2.687 N/A LYS 71.A NZ LEU 29.A O no hydrogen 3.051 N/A LYS 71.A NZ ALA 53.A O no hydrogen 2.874 N/A ASP 72.A N GLN 77.A O no hydrogen 2.882 N/A SER 74.A N ASP 72.A OD2 no hydrogen 3.018 N/A LYS 75.A NZ ASP 72.A OD1 no hydrogen 2.298 N/A ASN 76.A N THR 73.A O no hydrogen 3.007 N/A GLN 77.A N ASP 72.A O no hydrogen 2.950 N/A VAL 78.A N CYS 22.A O no hydrogen 2.961 N/A SER 79.A N SER 70.A O no hydrogen 2.877 N/A SER 79.A OG SER 70.A OG no hydrogen 2.687 N/A LEU 80.A N LEU 20.A O no hydrogen 2.916 N/A LYS 81.A N THR 68.A O no hydrogen 2.897 N/A LEU 82.A N LEU 18.A O no hydrogen 2.862 N/A SER 83.A N ARG 66.A O no hydrogen 2.664 N/A SER 83.A OG ARG 66.A O no hydrogen 3.360 N/A THR 86.A N ASP 89.A OD2 no hydrogen 2.994 N/A ASP 89.A N THR 86.A O no hydrogen 2.958 N/A THR 90.A OG1 VAL 114.A O no hydrogen 2.943 N/A ALA 91.A N VAL 114.A O no hydrogen 2.902 N/A VAL 92.A N GLN 39.A O no hydrogen 2.899 N/A TYR 93.A N THR 112.A O no hydrogen 2.876 N/A TYR 93.A OH ASP 89.A O no hydrogen 2.505 N/A TYR 94.A N ILE 37.A O no hydrogen 2.884 N/A TYR 94.A OH GLN 39.A OE1 no hydrogen 3.139 N/A CYS 95.A N GLU 6.A OE1 no hydrogen 2.486 N/A ALA 96.A N HIS 35.A O no hydrogen 2.917 N/A ARG 97.A N VAL 107.A O no hydrogen 2.952 N/A ARG 97.A NE ASP 106.A OD1 no hydrogen 3.506 N/A ARG 97.A NE ASP 106.A OD2 no hydrogen 3.137 N/A ARG 97.A NH2 ASP 106.A OD2 no hydrogen 2.880 N/A ALA 98.A N GLY 33.A O no hydrogen 2.907 N/A TYR 99.A N TYR 104.A O no hydrogen 2.700 N/A TYR 104.A N TYR 99.A O no hydrogen 3.195 N/A ASP 106.A N ARG 97.A O no hydrogen 3.151 N/A VAL 107.A N ASP 106.A OD1 no hydrogen 2.586 N/A GLY 109.A N CYS 95.A O no hydrogen 2.772 N/A GLY 111.A N GLU 6.A OE2 no hydrogen 2.682 N/A THR 112.A N TYR 93.A O no hydrogen 2.944 N/A VAL 114.A N ALA 91.A O no hydrogen 2.880 N/A THR 115.A N GLY 10.A O no hydrogen 3.298 N/A SER 117.A N VAL 12.A O no hydrogen 2.979 N/A ALA 119.A N SER 117.A OG no hydrogen 2.970 N/A LYS 122.A N PHE 151.A O no hydrogen 3.093 N/A SER 125.A N LYS 148.A O no hydrogen 2.966 N/A SER 125.A OG LYS 148.A O no hydrogen 3.465 N/A PHE 127.A N LEU 146.A O no hydrogen 2.908 N/A LEU 129.A N GLY 144.A O no hydrogen 2.856 N/A SER 135.A OG GLU 138.A O no hydrogen 2.956 N/A ALA 141.A N VAL 189.A O no hydrogen 2.792 N/A LEU 143.A N VAL 187.A O no hydrogen 2.915 N/A GLY 144.A N LEU 129.A O no hydrogen 2.896 N/A CYS 145.A N SER 185.A O no hydrogen 2.859 N/A LEU 146.A N PHE 127.A O no hydrogen 2.844 N/A VAL 147.A N LEU 183.A O no hydrogen 2.871 N/A LYS 148.A N SER 125.A O no hydrogen 2.906 N/A LYS 148.A NZ ASP 149.A OD2 no hydrogen 3.524 N/A TYR 150.A N TYR 181.A O no hydrogen 3.215 N/A PHE 151.A N LYS 122.A O no hydrogen 2.918 N/A THR 156.A N ASP 204.A O no hydrogen 3.014 N/A THR 156.A OG1 ASP 204.A OD1 no hydrogen 2.443 N/A SER 158.A N ASN 202.A O no hydrogen 2.901 N/A SER 158.A OG ASN 202.A OD1 no hydrogen 3.219 N/A TRP 159.A NE1 SER 185.A OG no hydrogen 2.996 N/A ASN 160.A N THR 200.A O no hydrogen 2.918 N/A ASN 160.A ND2 THR 198.A O no hydrogen 3.469 N/A SER 161.A N ASN 202.A OD1 no hydrogen 2.585 N/A SER 161.A OG ASN 202.A OD1 no hydrogen 3.511 N/A GLY 162.A N TRP 159.A O no hydrogen 3.143 N/A ALA 163.A N ASN 160.A O no hydrogen 3.141 N/A LEU 164.A N TRP 159.A O no hydrogen 3.443 N/A VAL 168.A N THR 165.A O no hydrogen 3.232 N/A HIS 169.A N VAL 186.A O no hydrogen 2.935 N/A PHE 171.A N SER 184.A O no hydrogen 2.984 N/A VAL 174.A N SER 182.A O no hydrogen 3.026 N/A GLN 176.A N LEU 180.A O no hydrogen 2.899 N/A GLY 179.A N GLN 176.A O no hydrogen 3.105 N/A LEU 180.A N SER 178.A OG no hydrogen 3.355 N/A TYR 181.A N TYR 150.A O no hydrogen 2.835 N/A SER 182.A N VAL 174.A O no hydrogen 2.996 N/A LEU 183.A N VAL 147.A O no hydrogen 2.893 N/A SER 185.A N CYS 145.A O no hydrogen 2.952 N/A VAL 186.A N HIS 169.A O no hydrogen 2.875 N/A VAL 187.A N LEU 143.A O no hydrogen 2.847 N/A VAL 189.A N ALA 141.A O no hydrogen 2.812 N/A SER 191.A N SER 139.A O no hydrogen 3.354 N/A SER 191.A OG GLU 138.A O no hydrogen 2.686 N/A SER 191.A OG SER 139.A O no hydrogen 2.656 N/A SER 193.A N PRO 190.A O no hydrogen 2.916 N/A SER 193.A OG SER 193.A O no hydrogen 2.369 N/A SER 193.A OG TYR 199.A OH no hydrogen 2.646 N/A TYR 199.A OH SER 193.A O no hydrogen 3.366 N/A THR 200.A OG1 ASN 160.A OD1 no hydrogen 3.472 N/A CYS 201.A N LYS 214.A O no hydrogen 2.966 N/A ASN 202.A N SER 158.A O no hydrogen 2.873 N/A ASN 202.A ND2 ASP 213.A OD2 no hydrogen 2.872 N/A VAL 203.A N VAL 212.A O no hydrogen 2.883 N/A ASP 204.A N THR 156.A O no hydrogen 2.931 N/A HIS 205.A N THR 210.A O no hydrogen 2.769 N/A HIS 205.A ND1 SER 208.A OG no hydrogen 2.477 N/A HIS 205.A NE2 PRO 152.A O no hydrogen 2.752 N/A SER 208.A OG HIS 205.A ND1 no hydrogen 2.477 N/A SER 208.A OG THR 210.A OG1 no hydrogen 2.577 N/A ASN 209.A N LYS 206.A O no hydrogen 2.657 N/A THR 210.A N HIS 205.A O no hydrogen 2.753 N/A THR 210.A OG1 SER 208.A O no hydrogen 3.313 N/A THR 210.A OG1 SER 208.A OG no hydrogen 2.577 N/A LYS 211.A NZ ASP 204.A OD2 no hydrogen 3.533 N/A VAL 212.A N VAL 203.A O no hydrogen 2.918 N/A LYS 214.A N CYS 201.A O no hydrogen 2.895 N/A VAL 216.A N TYR 199.A O no hydrogen 2.895 N/A