Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ye9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A OG1 THR 8.A O no hydrogen 2.739 N/A THR 8.A N VAL 12.A O no hydrogen 3.114 N/A ASN 9.A N GLU 38.A OE1 no hydrogen 2.817 N/A ASN 9.A N GLU 38.A OE2 no hydrogen 2.873 N/A GLN 10.A N THR 8.A OG1 no hydrogen 3.074 N/A GLY 11.A N THR 8.A O no hydrogen 2.995 N/A VAL 12.A N THR 8.A OG1 no hydrogen 3.168 N/A ILE 14.A N LEU 6.A O no hydrogen 2.921 N/A GLN 18.A N ASP 16.A OD2 no hydrogen 2.879 N/A ASN 19.A ND2 ASP 16.A OD1 no hydrogen 2.909 N/A LEU 21.A N ASP 33.A OD1 no hydrogen 2.947 N/A ALA 23.A N PRO 28.A O no hydrogen 3.255 N/A GLY 27.A N GLY 24.A O no hydrogen 2.737 N/A LEU 30.A N LEU 21.A O no hydrogen 2.884 N/A ASP 33.A N LEU 30.A O no hydrogen 3.153 N/A LEU 36.A N ASP 33.A OD2 no hydrogen 2.955 N/A ARG 37.A N ASP 33.A O no hydrogen 3.429 N/A ARG 37.A NE LEU 31.A O no hydrogen 3.028 N/A GLU 38.A N PHE 34.A O no hydrogen 3.167 N/A LYS 39.A N ILE 35.A O no hydrogen 3.164 N/A LYS 39.A NZ ASP 17.A OD1 no hydrogen 3.534 N/A LYS 39.A NZ ASP 17.A OD2 no hydrogen 2.855 N/A ILE 40.A N LEU 36.A O no hydrogen 2.821 N/A THR 41.A N ARG 37.A O no hydrogen 2.629 N/A THR 41.A OG1 ARG 37.A O no hydrogen 2.671 N/A HIS 42.A N GLU 38.A O no hydrogen 2.955 N/A PHE 43.A N LYS 39.A O no hydrogen 3.093 N/A ASP 44.A N ILE 40.A O no hydrogen 2.564 N/A HIS 45.A N THR 41.A O no hydrogen 3.093 N/A HIS 45.A N HIS 42.A O no hydrogen 3.193 N/A GLU 46.A N PHE 43.A O no hydrogen 3.396 N/A ARG 47.A NH1 GLU 46.A OE1 no hydrogen 3.151 N/A HIS 54.A N VAL 95.A O no hydrogen 3.044 N/A HIS 54.A ND1 SER 93.A OG no hydrogen 2.793 N/A ARG 56.A NE ASP 103.A OD2 no hydrogen 2.881 N/A ARG 56.A NH1 ALA 99.A O no hydrogen 2.960 N/A ARG 56.A NH2 ASP 103.A OD2 no hydrogen 3.097 N/A SER 58.A N PHE 92.A O no hydrogen 2.803 N/A ALA 60.A N VAL 90.A O no hydrogen 3.060 N/A GLY 62.A N VAL 88.A O no hydrogen 2.956 N/A PHE 64.A N THR 86.A O no hydrogen 2.774 N/A GLN 65.A NE2 PRO 82.A O no hydrogen 2.983 N/A SER 69.A OG SER 80.A O no hydrogen 3.434 N/A LEU 70.A N LEU 79.A O no hydrogen 3.003 N/A SER 71.A N SER 69.A OG no hydrogen 3.139 N/A ILE 73.A N LEU 70.A O no hydrogen 2.906 N/A THR 74.A N LEU 70.A O no hydrogen 2.979 N/A LYS 75.A N ILE 206.A O no hydrogen 2.820 N/A ALA 76.A N THR 74.A OG1 no hydrogen 2.836 N/A LEU 79.A N ALA 76.A O no hydrogen 3.223 N/A SER 80.A N ASP 77.A O no hydrogen 3.078 N/A SER 80.A OG ASP 77.A O no hydrogen 2.676 N/A ASN 83.A N ASP 81.A OD2 no hydrogen 2.529 N/A LYS 84.A N ASP 81.A O no hydrogen 2.947 N/A LYS 84.A NZ ASP 77.A OD1 no hydrogen 3.322 N/A LYS 84.A NZ ASP 77.A OD2 no hydrogen 2.954 N/A THR 86.A N PHE 64.A O no hydrogen 2.836 N/A VAL 88.A N GLY 62.A O no hydrogen 2.729 N/A PHE 89.A N LYS 114.A O no hydrogen 3.166 N/A VAL 90.A N ALA 60.A O no hydrogen 3.058 N/A ARG 91.A N ALA 112.A O no hydrogen 2.746 N/A ARG 91.A NH1 HIS 54.A O no hydrogen 3.240 N/A ARG 91.A NH2 HIS 54.A O no hydrogen 3.254 N/A ARG 91.A NH2 ALA 55.A O no hydrogen 3.272 N/A PHE 92.A N SER 58.A O no hydrogen 2.845 N/A SER 93.A N GLY 110.A O no hydrogen 3.233 N/A SER 93.A OG HIS 54.A ND1 no hydrogen 2.793 N/A SER 93.A OG THR 94.A O no hydrogen 3.369 N/A THR 94.A N ARG 56.A O no hydrogen 3.096 N/A VAL 95.A N ASP 107.A OD1 no hydrogen 3.159 N/A GLN 96.A N ASP 107.A OD1 no hydrogen 2.818 N/A GLN 96.A NE2 VAL 147.A O no hydrogen 3.043 N/A GLN 96.A NE2 PRO 156.A O no hydrogen 2.972 N/A GLY 98.A N GLN 157.A OE1 no hydrogen 2.990 N/A ALA 99.A N GLU 50.A OE1 no hydrogen 2.730 N/A SER 101.A N GLY 98.A O no hydrogen 3.109 N/A SER 101.A OG GLY 98.A O no hydrogen 3.024 N/A ARG 106.A NH1 ALA 182.A O no hydrogen 2.601 N/A ARG 106.A NH1 SER 184.A O no hydrogen 2.841 N/A ASP 107.A N GLY 187.A O no hydrogen 2.975 N/A ARG 109.A N ASN 128.A OD1 no hydrogen 2.843 N/A ARG 109.A NE ASP 107.A O no hydrogen 3.446 N/A ARG 109.A NH2 ASP 107.A O no hydrogen 3.463 N/A GLY 110.A N SER 93.A O no hydrogen 2.876 N/A PHE 111.A N GLY 126.A O no hydrogen 2.783 N/A ALA 112.A N ARG 91.A O no hydrogen 2.852 N/A THR 113.A N LEU 124.A O no hydrogen 2.948 N/A LYS 114.A N PHE 89.A O no hydrogen 2.809 N/A LYS 114.A NZ ASP 123.A OD2 no hydrogen 2.726 N/A PHE 115.A N PHE 122.A O no hydrogen 2.762 N/A TYR 116.A N PRO 87.A O no hydrogen 3.280 N/A THR 117.A N GLY 120.A O no hydrogen 3.072 N/A THR 117.A OG1 GLY 120.A O no hydrogen 2.662 N/A GLU 119.A N THR 117.A OG1 no hydrogen 3.159 N/A GLY 120.A N THR 117.A O no hydrogen 3.354 N/A PHE 122.A N PHE 115.A O no hydrogen 2.859 N/A LEU 124.A N THR 113.A O no hydrogen 2.928 N/A GLY 126.A N PHE 111.A O no hydrogen 3.343 N/A ASN 127.A N PHE 198.A O no hydrogen 3.173 N/A ASN 128.A ND2 ARG 186.A O no hydrogen 3.299 N/A THR 129.A OG1 ILE 131.A O no hydrogen 3.221 N/A GLN 135.A N GLU 174.A OE1 no hydrogen 3.020 N/A HIS 138.A N ASP 136.A OD1 no hydrogen 2.507 N/A LYS 139.A N ASP 136.A O no hydrogen 2.982 N/A LYS 139.A NZ ASP 142.A OD1 no hydrogen 2.844 N/A PHE 140.A N ALA 137.A O no hydrogen 2.776 N/A PHE 143.A N LYS 139.A O no hydrogen 3.074 N/A VAL 144.A N PHE 140.A O no hydrogen 2.805 N/A HIS 145.A N PRO 141.A O no hydrogen 2.774 N/A ALA 146.A N ASP 142.A O no hydrogen 2.885 N/A VAL 147.A N PHE 143.A O no hydrogen 2.903 N/A LYS 148.A N VAL 144.A O no hydrogen 2.853 N/A LYS 148.A NZ ILE 52.A O no hydrogen 3.015 N/A LYS 148.A NZ GLN 96.A O no hydrogen 3.046 N/A GLU 150.A N ILE 155.A O no hydrogen 2.874 N/A ALA 154.A N GLU 150.A O no hydrogen 2.814 N/A GLY 158.A N GLN 96.A OE1 no hydrogen 2.756 N/A GLN 159.A NE2 GLN 157.A O no hydrogen 3.543 N/A HIS 162.A N SER 160.A O no hydrogen 2.777 N/A HIS 162.A ND1 GLU 150.A OE2 no hydrogen 2.873 N/A HIS 162.A NE2 VAL 147.A O no hydrogen 2.832 N/A THR 164.A N GLU 150.A OE2 no hydrogen 3.322 N/A THR 164.A OG1 ALA 146.A O no hydrogen 2.888 N/A THR 164.A OG1 HIS 162.A ND1 no hydrogen 3.039 N/A ASP 167.A N ASP 163.A O no hydrogen 2.665 N/A TYR 168.A N THR 164.A O no hydrogen 2.947 N/A VAL 169.A N PHE 165.A O no hydrogen 2.904 N/A SER 170.A N TRP 166.A O no hydrogen 3.024 N/A SER 170.A OG ASP 167.A O no hydrogen 3.014 N/A LEU 171.A N ASP 167.A O no hydrogen 3.301 N/A GLN 172.A N VAL 169.A O no hydrogen 2.908 N/A GLN 172.A NE2 LEU 171.A O no hydrogen 2.830 N/A THR 175.A N GLN 172.A O no hydrogen 3.112 N/A THR 175.A OG1 GLN 172.A O no hydrogen 3.012 N/A LEU 176.A N PRO 173.A O no hydrogen 2.676 N/A ASN 178.A ND2 THR 129.A OG1 no hydrogen 2.961 N/A VAL 179.A N THR 175.A O no hydrogen 2.929 N/A MET 180.A N LEU 176.A O no hydrogen 2.842 N/A TRP 181.A N HIS 177.A O no hydrogen 3.401 N/A TRP 181.A NE1 HIS 177.A NE2 no hydrogen 3.247 N/A ALA 182.A N ASN 178.A O no hydrogen 2.925 N/A MET 183.A N VAL 179.A O no hydrogen 3.252 N/A MET 183.A N MET 180.A O no hydrogen 3.184 N/A SER 184.A N MET 180.A O no hydrogen 3.103 N/A SER 184.A OG TRP 181.A O no hydrogen 2.621 N/A ARG 186.A N SER 184.A OG no hydrogen 2.635 N/A ILE 188.A N ASP 185.A O no hydrogen 3.084 N/A SER 191.A OG THR 194.A OG1 no hydrogen 3.366 N/A THR 194.A N SER 191.A O no hydrogen 3.215 N/A THR 194.A OG1 SER 191.A O no hydrogen 3.287 N/A THR 194.A OG1 SER 191.A OG no hydrogen 3.366 N/A MET 195.A N TYR 192.A O no hydrogen 3.208 N/A GLY 197.A N TRP 219.A O no hydrogen 3.000 N/A PHE 198.A N ASN 127.A O no hydrogen 2.686 N/A GLY 199.A N PHE 217.A O no hydrogen 2.897 N/A HIS 201.A N GLY 199.A O no hydrogen 2.770 N/A PHE 203.A N VAL 215.A O no hydrogen 2.855 N/A LEU 205.A N THR 213.A O no hydrogen 2.923 N/A ASN 207.A N LYS 211.A O no hydrogen 3.192 N/A ASN 207.A ND2 ASP 72.A O no hydrogen 3.242 N/A GLU 209.A N ASN 207.A OD1 no hydrogen 2.933 N/A GLY 210.A N ASN 207.A O no hydrogen 2.871 N/A LYS 211.A N ASN 207.A OD1 no hydrogen 2.776 N/A THR 213.A N LEU 205.A O no hydrogen 2.879 N/A VAL 215.A N PHE 203.A O no hydrogen 2.961 N/A ARG 216.A NE THR 202.A OG1 no hydrogen 3.132 N/A ARG 216.A NH2 THR 202.A OG1 no hydrogen 3.252 N/A TRP 219.A N GLY 197.A O no hydrogen 2.828 N/A