Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7qo5_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 4.A OE1 no hydrogen 3.081 N/A MET 1.A N GLU 4.A OE2 no hydrogen 3.566 N/A GLU 4.A N ASN 47.A OD1 no hydrogen 3.028 N/A ALA 5.A N HIS 107.A O no hydrogen 3.003 N/A THR 6.A N THR 48.A O no hydrogen 3.305 N/A VAL 7.A N ARG 109.A O no hydrogen 3.216 N/A LEU 8.A N GLY 50.A O no hydrogen 3.228 N/A VAL 9.A N VAL 111.A O no hydrogen 2.683 N/A ILE 10.A N ILE 52.A O no hydrogen 3.238 N/A SER 16.A OG SER 13.A O no hydrogen 3.285 N/A ARG 17.A NH2 GLU 82.A OE2 no hydrogen 3.404 N/A ASN 18.A N TYR 15.A O no hydrogen 3.424 N/A THR 24.A OG1 SER 16.A O no hydrogen 3.344 N/A ARG 25.A N ASN 18.A O no hydrogen 3.292 N/A ARG 25.A NH1 PHE 144.A O no hydrogen 3.331 N/A ARG 25.A NH1 GLU 148.A OE1 no hydrogen 3.391 N/A PHE 26.A N SER 16.A O no hydrogen 3.196 N/A ALA 28.A N THR 24.A O no hydrogen 3.229 N/A GLN 29.A N ARG 25.A O no hydrogen 2.937 N/A ILE 30.A N PHE 26.A O no hydrogen 3.080 N/A SER 32.A N ALA 28.A O no hydrogen 3.131 N/A VAL 33.A N GLN 29.A O no hydrogen 3.094 N/A PHE 35.A N ASP 31.A O no hydrogen 3.264 N/A ILE 36.A N SER 32.A O no hydrogen 3.078 N/A PHE 37.A N VAL 33.A O no hydrogen 3.055 N/A GLN 38.A N GLU 34.A O no hydrogen 3.312 N/A ALA 39.A N PHE 35.A O no hydrogen 3.032 N/A LYS 40.A N ILE 36.A O no hydrogen 3.203 N/A LYS 40.A NZ GLU 4.A OE1 no hydrogen 3.088 N/A ARG 41.A N PHE 37.A O no hydrogen 3.037 N/A ASN 42.A N GLN 38.A O no hydrogen 2.932 N/A SER 43.A N ALA 39.A O no hydrogen 3.080 N/A SER 43.A OG ALA 39.A O no hydrogen 3.544 N/A ASN 44.A N LYS 40.A O no hydrogen 3.033 N/A ASN 47.A N ASN 44.A O no hydrogen 3.287 N/A VAL 49.A N THR 66.A O no hydrogen 3.337 N/A GLY 50.A N THR 6.A O no hydrogen 2.931 N/A LEU 51.A N SER 63.A O no hydrogen 2.988 N/A ILE 52.A N LEU 8.A O no hydrogen 3.196 N/A SER 53.A N ARG 60.A O no hydrogen 3.102 N/A SER 53.A OG ARG 60.A O no hydrogen 3.510 N/A LEU 62.A N LEU 51.A O no hydrogen 3.285 N/A SER 63.A N LEU 51.A O no hydrogen 3.071 N/A SER 63.A OG THR 64.A O no hydrogen 2.967 N/A THR 66.A N VAL 49.A O no hydrogen 3.436 N/A GLU 68.A N THR 66.A OG1 no hydrogen 3.324 N/A LEU 73.A N PHE 69.A O no hydrogen 3.278 N/A ALA 74.A N GLY 70.A O no hydrogen 2.889 N/A GLY 75.A N LYS 71.A O no hydrogen 3.041 N/A LEU 76.A N LEU 73.A O no hydrogen 3.114 N/A HIS 77.A N LEU 73.A O no hydrogen 3.271 N/A ASP 78.A N ALA 74.A O no hydrogen 3.138 N/A THR 79.A N GLY 75.A O no hydrogen 3.072 N/A LYS 84.A N GLY 56.A O no hydrogen 3.352 N/A MET 87.A N ASP 120.A OD2 no hydrogen 3.096 N/A THR 89.A OG1 HIS 86.A O no hydrogen 3.392 N/A ALA 90.A N HIS 86.A O no hydrogen 3.397 N/A LEU 91.A N MET 87.A O no hydrogen 3.027 N/A GLN 92.A NE2 ALA 88.A O no hydrogen 3.532 N/A ILE 93.A N THR 89.A O no hydrogen 2.923 N/A ALA 94.A N ALA 90.A O no hydrogen 2.955 N/A GLN 95.A N LEU 91.A O no hydrogen 3.004 N/A GLN 95.A NE2 THR 131.A OG1 no hydrogen 3.292 N/A LEU 96.A N GLN 92.A O no hydrogen 3.419 N/A THR 97.A N ILE 93.A O no hydrogen 3.269 N/A THR 97.A OG1 ILE 93.A O no hydrogen 3.015 N/A LEU 98.A N ALA 94.A O no hydrogen 2.866 N/A LEU 98.A N GLN 95.A O no hydrogen 3.198 N/A LYS 99.A N LEU 96.A O no hydrogen 3.221 N/A LYS 99.A NZ GLN 95.A O no hydrogen 2.770 N/A HIS 107.A N LEU 3.A O no hydrogen 2.852 N/A GLN 108.A NE2 GLN 106.A O no hydrogen 3.201 N/A ILE 110.A N ALA 138.A O no hydrogen 3.056 N/A VAL 111.A N VAL 7.A O no hydrogen 2.936 N/A ALA 112.A N ASP 140.A O no hydrogen 3.105 N/A PHE 113.A N VAL 9.A O no hydrogen 3.081 N/A VAL 114.A N ILE 142.A O no hydrogen 3.096 N/A CYS 115.A N ASP 11.A OD2 no hydrogen 2.979 N/A SER 116.A N ASP 11.A OD2 no hydrogen 3.214 N/A ILE 118.A N GLU 146.A OE2 no hydrogen 3.130 N/A LEU 125.A N SER 121.A O no hydrogen 3.182 N/A ILE 126.A N ASP 123.A O no hydrogen 3.341 N/A ALA 129.A N LEU 125.A O no hydrogen 2.929 N/A LYS 130.A N ILE 126.A O no hydrogen 3.401 N/A LYS 130.A N ARG 127.A O no hydrogen 3.050 N/A THR 131.A N ARG 127.A O no hydrogen 2.983 N/A THR 131.A OG1 LEU 128.A O no hydrogen 2.692 N/A LEU 132.A N LEU 128.A O no hydrogen 3.224 N/A LEU 132.A N ALA 129.A O no hydrogen 3.374 N/A LYS 133.A NZ ALA 160.A O no hydrogen 3.063 N/A LYS 134.A N THR 131.A O no hydrogen 3.283 N/A ASN 135.A N THR 131.A O no hydrogen 3.424 N/A ASN 135.A ND2 THR 131.A O no hydrogen 3.030 N/A VAL 137.A N LEU 132.A O no hydrogen 2.744 N/A ASP 140.A N ILE 110.A O no hydrogen 2.932 N/A ILE 141.A N HIS 170.A O no hydrogen 3.131 N/A ILE 142.A N ALA 112.A O no hydrogen 2.972 N/A ASN 143.A N LEU 172.A O no hydrogen 2.912 N/A ASN 143.A ND2 GLU 152.A OE1 no hydrogen 3.503 N/A PHE 144.A N VAL 114.A O no hydrogen 3.258 N/A GLU 146.A N ASN 143.A OD1 no hydrogen 3.155 N/A PHE 157.A N LEU 153.A O no hydrogen 3.412 N/A ILE 158.A N LEU 154.A O no hydrogen 3.085 N/A ALA 159.A N ASP 155.A O no hydrogen 3.377 N/A ALA 160.A N GLU 156.A O no hydrogen 3.056 N/A VAL 161.A N PHE 157.A O no hydrogen 3.157 N/A ASN 162.A N ILE 158.A O no hydrogen 3.119 N/A ASN 162.A ND2 SER 196.A OG no hydrogen 3.285 N/A GLN 165.A NE2 GLU 167.A O no hydrogen 3.082 N/A THR 168.A OG1 GLN 165.A O no hydrogen 3.423 N/A THR 168.A OG1 GLU 194.A O no hydrogen 3.212 N/A THR 168.A OG1 SER 196.A OG no hydrogen 3.094 N/A SER 169.A OG ILE 158.A O no hydrogen 2.987 N/A HIS 170.A N VAL 139.A O no hydrogen 3.431 N/A HIS 170.A ND1 THR 168.A O no hydrogen 2.870 N/A LEU 172.A N ILE 141.A O no hydrogen 3.102 N/A VAL 174.A N ASN 143.A O no hydrogen 3.050 N/A GLU 183.A N LEU 180.A O no hydrogen 2.814 N/A ASN 184.A N LEU 180.A O no hydrogen 3.380 N/A ILE 185.A N LEU 181.A O no hydrogen 3.230 N/A ALA 186.A N TYR 182.A O no hydrogen 2.974 N/A SER 187.A N GLU 183.A O no hydrogen 2.907 N/A SER 187.A OG GLU 183.A O no hydrogen 3.160 N/A SER 187.A OG ASN 184.A O no hydrogen 2.867 N/A SER 188.A N ILE 185.A O no hydrogen 3.241 N/A SER 196.A OG THR 168.A OG1 no hydrogen 3.094 N/A