Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6oy7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ LYS 2.A O no hydrogen 3.516 N/A THR 9.A N VAL 21.A O no hydrogen 3.113 N/A ARG 11.A N GLU 19.A O no hydrogen 2.997 N/A ARG 11.A NE GLU 19.A OE1 no hydrogen 3.158 N/A GLN 13.A N TYR 17.A O no hydrogen 3.181 N/A ARG 15.A NE GLY 200.A O no hydrogen 3.229 N/A ARG 15.A NH2 GLY 200.A O no hydrogen 3.530 N/A TYR 17.A N GLN 13.A O no hydrogen 3.412 N/A TYR 17.A OH GLU 19.A OE2 no hydrogen 2.685 N/A GLY 18.A N ILE 196.A O no hydrogen 2.919 N/A GLU 19.A N ARG 11.A O no hydrogen 3.400 N/A PHE 20.A N LEU 194.A O no hydrogen 2.745 N/A VAL 21.A N THR 9.A O no hydrogen 3.112 N/A LEU 22.A N LEU 192.A O no hydrogen 2.728 N/A GLU 23.A N VAL 7.A O no hydrogen 3.131 N/A LEU 25.A N ASP 190.A O no hydrogen 2.949 N/A GLY 28.A N ASP 190.A OD2 no hydrogen 2.614 N/A PHE 29.A N GLU 26.A O no hydrogen 2.977 N/A GLY 30.A N ASP 190.A OD2 no hydrogen 2.994 N/A THR 32.A N GLY 28.A O no hydrogen 3.325 N/A THR 32.A OG1 GLY 28.A O no hydrogen 3.016 N/A LEU 33.A N PHE 29.A O no hydrogen 3.019 N/A GLY 34.A N GLY 30.A O no hydrogen 2.664 N/A ASN 35.A N VAL 31.A O no hydrogen 3.077 N/A ARG 38.A N GLY 34.A O no hydrogen 3.203 N/A ARG 38.A NE VAL 174.A O no hydrogen 2.694 N/A ARG 39.A N ASN 35.A O no hydrogen 2.869 N/A ILE 40.A N PRO 36.A O no hydrogen 2.985 N/A LEU 41.A N LEU 37.A O no hydrogen 2.630 N/A LEU 42.A N ARG 38.A O no hydrogen 3.029 N/A SER 43.A OG ARG 39.A O no hydrogen 2.903 N/A SER 43.A OG SER 44.A OG no hydrogen 3.043 N/A SER 44.A N ILE 40.A O no hydrogen 3.006 N/A SER 44.A OG SER 43.A OG no hydrogen 3.043 N/A GLY 47.A N GLY 144.A O no hydrogen 2.997 N/A THR 48.A OG1 VAL 84.A O no hydrogen 2.463 N/A ALA 49.A N ASP 142.A O no hydrogen 3.047 N/A THR 51.A N ARG 140.A O no hydrogen 2.798 N/A THR 51.A OG1 ARG 140.A O no hydrogen 3.163 N/A THR 51.A OG1 ASP 142.A OD2 no hydrogen 3.039 N/A SER 52.A N ARG 140.A O no hydrogen 3.384 N/A SER 52.A OG ILE 155.A O no hydrogen 2.684 N/A VAL 53.A N ILE 162.A O no hydrogen 3.078 N/A TYR 54.A N GLU 138.A O no hydrogen 3.001 N/A GLU 56.A N ASN 136.A O no hydrogen 3.063 N/A PHE 62.A N HIS 60.A ND1 no hydrogen 2.984 N/A SER 63.A N HIS 60.A O no hydrogen 3.249 N/A SER 63.A OG HIS 60.A O no hydrogen 2.849 N/A VAL 68.A N ILE 65.A O no hydrogen 3.144 N/A LYS 69.A N THR 128.A O no hydrogen 2.945 N/A GLU 70.A N GLU 70.A OE2 no hydrogen 2.750 N/A VAL 72.A N SER 63.A O no hydrogen 3.485 N/A GLU 74.A N ASP 71.A OD1 no hydrogen 2.912 N/A ILE 75.A N ASP 71.A O no hydrogen 2.907 N/A ILE 76.A N VAL 72.A O no hydrogen 2.826 N/A LEU 77.A N VAL 73.A O no hydrogen 2.950 N/A ASN 78.A N GLU 74.A O no hydrogen 2.824 N/A ASN 78.A ND2 ILE 126.A O no hydrogen 2.987 N/A LEU 79.A N ILE 75.A O no hydrogen 2.838 N/A LYS 80.A N ILE 76.A O no hydrogen 2.973 N/A GLU 81.A N ASN 78.A O no hydrogen 3.218 N/A LEU 82.A N LEU 79.A O no hydrogen 3.279 N/A VAL 83.A N ASN 121.A OD1 no hydrogen 3.215 N/A ARG 85.A N GLU 118.A O no hydrogen 3.155 N/A ARG 85.A NH1 GLU 118.A OE1 no hydrogen 3.298 N/A LEU 87.A N ASP 116.A O no hydrogen 3.044 N/A SER 90.A N ASN 88.A OD1 no hydrogen 2.667 N/A LEU 91.A N ASN 88.A O no hydrogen 3.305 N/A THR 93.A OG1 VAL 94.A O no hydrogen 3.396 N/A VAL 94.A N VAL 141.A O no hydrogen 3.279 N/A THR 95.A OG1 VAL 94.A O no hydrogen 2.530 N/A LEU 96.A N VAL 139.A O no hydrogen 2.906 N/A LEU 98.A N MET 137.A O no hydrogen 3.201 N/A ALA 100.A N LEU 135.A O no hydrogen 3.263 N/A LYS 104.A N GLY 102.A O no hydrogen 2.695 N/A LYS 104.A NZ ASP 110.A OD2 no hydrogen 2.617 N/A VAL 106.A N ALA 127.A O no hydrogen 2.891 N/A LYS 107.A N ASP 110.A OD1 no hydrogen 3.190 N/A LYS 107.A NZ GLU 105.A OE1 no hydrogen 3.218 N/A LYS 107.A NZ HIS 125.A ND1 no hydrogen 2.833 N/A ALA 108.A N LEU 124.A O no hydrogen 2.813 N/A ASP 110.A N LYS 107.A O no hydrogen 3.404 N/A PHE 111.A N ALA 108.A O no hydrogen 3.452 N/A LEU 112.A N LEU 97.A O no hydrogen 2.881 N/A GLU 118.A N ARG 85.A O no hydrogen 3.182 N/A MET 120.A N VAL 83.A O no hydrogen 3.246 N/A ASN 121.A ND2 GLU 81.A O no hydrogen 3.401 N/A LEU 124.A N ASN 121.A O no hydrogen 3.381 N/A ILE 126.A N VAL 106.A O no hydrogen 2.717 N/A ALA 127.A N VAL 106.A O no hydrogen 3.303 N/A THR 128.A N GLU 70.A OE2 no hydrogen 2.709 N/A LEU 129.A N LYS 104.A O no hydrogen 3.070 N/A GLY 133.A N GLU 130.A O no hydrogen 2.627 N/A ASN 136.A ND2 LEU 98.A O no hydrogen 3.314 N/A MET 137.A N LEU 98.A O no hydrogen 3.015 N/A GLU 138.A N TYR 54.A O no hydrogen 2.945 N/A VAL 139.A N LEU 96.A O no hydrogen 3.030 N/A ARG 140.A N SER 52.A O no hydrogen 3.024 N/A ARG 140.A NE ASP 142.A OD2 no hydrogen 2.891 N/A ARG 140.A NH1 ASP 157.A OD1 no hydrogen 3.103 N/A ASP 142.A N ALA 49.A O no hydrogen 3.040 N/A ARG 143.A N GLN 92.A O no hydrogen 3.420 N/A GLY 144.A N GLY 47.A O no hydrogen 2.988 N/A VAL 148.A N ALA 166.A O no hydrogen 3.126 N/A ALA 150.A N ASP 165.A OD1 no hydrogen 2.506 N/A LYS 152.A N PRO 149.A O no hydrogen 2.582 N/A HIS 153.A N PRO 149.A O no hydrogen 3.429 N/A HIS 153.A NE2 VAL 164.A O no hydrogen 2.442 N/A GLY 154.A N ALA 150.A O no hydrogen 2.967 N/A ILE 155.A N HIS 153.A ND1 no hydrogen 2.974 N/A ALA 161.A N ARG 158.A O no hydrogen 3.277 N/A ILE 162.A N VAL 53.A O no hydrogen 2.690 N/A VAL 164.A N THR 51.A O no hydrogen 2.881 N/A ALA 166.A N VAL 148.A O no hydrogen 3.240 N/A PHE 168.A N GLY 146.A O no hydrogen 2.777 N/A SER 169.A OG LEU 42.A O no hydrogen 3.416 N/A ARG 172.A N TRP 197.A O no hydrogen 3.050 N/A ALA 175.A N ARG 195.A O no hydrogen 3.082 N/A GLN 177.A N THR 193.A O no hydrogen 2.820 N/A GLU 179.A N LYS 191.A O no hydrogen 2.897 N/A THR 181.A N LEU 189.A O no hydrogen 3.058 N/A THR 181.A OG1 GLU 23.A OE2 no hydrogen 2.737 N/A ARG 182.A NH2 GLY 184.A O no hydrogen 2.597 N/A LEU 189.A N THR 181.A O no hydrogen 3.068 N/A ASP 190.A N LEU 25.A O no hydrogen 2.732 N/A LYS 191.A N GLU 179.A O no hydrogen 2.608 N/A LEU 192.A N LEU 22.A O no hydrogen 2.911 N/A THR 193.A N GLN 177.A O no hydrogen 2.912 N/A LEU 194.A N PHE 20.A O no hydrogen 2.675 N/A ARG 195.A N ALA 175.A O no hydrogen 2.736 N/A ARG 195.A NH2 TYR 17.A OH no hydrogen 2.879 N/A ILE 196.A N GLY 18.A O no hydrogen 3.064 N/A TRP 197.A N ARG 173.A O no hydrogen 3.013 N/A THR 198.A N GLU 16.A O no hydrogen 2.527 N/A THR 198.A OG1 GLU 16.A O no hydrogen 3.287 N/A THR 198.A OG1 VAL 202.A O no hydrogen 2.965 N/A ASP 199.A N PRO 170.A O no hydrogen 2.960 N/A SER 201.A N ASP 199.A OD1 no hydrogen 2.860 N/A SER 201.A OG ASP 199.A OD1 no hydrogen 2.961 N/A SER 201.A OG ASP 199.A OD2 no hydrogen 3.549 N/A THR 203.A N GLU 206.A OE1 no hydrogen 3.211 N/A ALA 207.A N THR 203.A O no hydrogen 2.727 N/A LEU 208.A N PRO 204.A O no hydrogen 3.013 N/A ASN 209.A N LEU 205.A O no hydrogen 2.937 N/A GLN 210.A N GLU 206.A O no hydrogen 3.069 N/A GLN 210.A NE2 GLU 206.A O no hydrogen 3.651 N/A ALA 211.A N ALA 207.A O no hydrogen 2.776 N/A VAL 212.A N LEU 208.A O no hydrogen 2.959 N/A GLU 213.A N ASN 209.A O no hydrogen 2.673 N/A ILE 214.A N GLN 210.A O no hydrogen 2.596 N/A LEU 215.A N ALA 211.A O no hydrogen 2.843 N/A ARG 216.A N VAL 212.A O no hydrogen 2.790 N/A ARG 216.A NH2 GLU 213.A OE1 no hydrogen 3.109 N/A GLU 217.A N GLU 213.A O no hydrogen 2.936 N/A HIS 218.A N ILE 214.A O no hydrogen 2.893 N/A LEU 219.A N LEU 215.A O no hydrogen 3.161 N/A THR 220.A N ARG 216.A O no hydrogen 3.400 N/A THR 220.A OG1 GLU 217.A O no hydrogen 2.394 N/A TYR 221.A N HIS 218.A O no hydrogen 3.144 N/A PHE 222.A N LEU 219.A O no hydrogen 3.352 N/A SER 223.A N THR 220.A O no hydrogen 3.053 N/A SER 223.A OG THR 220.A O no hydrogen 3.247 N/A