Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6r7q_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH2 TYR 8.A OH no hydrogen 3.068 N/A CYS 7.A N PRO 4.A O no hydrogen 3.366 N/A CYS 7.A SG PRO 4.A O no hydrogen 3.436 N/A TYR 8.A OH ARG 97.A O no hydrogen 3.234 N/A TYR 8.A OH GLN 114.A OE1 no hydrogen 2.663 N/A CYS 11.A SG GLU 57.A O no hydrogen 3.340 N/A SER 19.A N CYS 22.A O no hydrogen 3.035 N/A SER 19.A OG PRO 17.A O no hydrogen 3.511 N/A ARG 23.A NH1 PHE 21.A O no hydrogen 3.538 N/A LEU 35.A N ILE 86.A O no hydrogen 3.128 N/A ARG 37.A N PHE 84.A O no hydrogen 2.851 N/A LYS 41.A N GLU 44.A OE2 no hydrogen 3.402 N/A GLU 44.A N LYS 41.A O no hydrogen 3.347 N/A LEU 47.A N THR 131.A O no hydrogen 3.069 N/A CYS 48.A SG GLY 163.A O no hydrogen 3.477 N/A GLY 49.A N ILE 129.A O no hydrogen 2.842 N/A HIS 50.A N HIS 157.A O no hydrogen 2.630 N/A MET 51.A N MET 127.A O no hydrogen 2.815 N/A VAL 52.A N LYS 155.A O no hydrogen 2.607 N/A SER 53.A N GLN 124.A O no hydrogen 3.029 N/A SER 53.A OG GLU 55.A O no hydrogen 2.986 N/A ASP 54.A N ARG 153.A O no hydrogen 3.004 N/A GLU 55.A N SER 53.A OG no hydrogen 3.336 N/A GLU 57.A N VAL 120.A O no hydrogen 3.094 N/A GLN 58.A N ARG 9.A O no hydrogen 2.842 N/A LEU 59.A N ALA 118.A O no hydrogen 2.870 N/A ALA 63.A N SER 60.A OG no hydrogen 3.202 N/A LEU 64.A N SER 60.A O no hydrogen 3.089 N/A GLU 65.A N SER 61.A O no hydrogen 2.973 N/A ALA 66.A N GLU 62.A O no hydrogen 2.973 N/A ALA 67.A N ALA 63.A O no hydrogen 2.946 N/A ARG 68.A N LEU 64.A O no hydrogen 2.954 N/A ARG 68.A NH1 GLU 65.A OE2 no hydrogen 2.685 N/A ILE 69.A N GLU 65.A O no hydrogen 3.024 N/A CYS 70.A N ALA 66.A O no hydrogen 2.948 N/A CYS 70.A SG ARG 145.A O no hydrogen 3.485 N/A ALA 71.A N ALA 67.A O no hydrogen 2.897 N/A ASN 72.A N ARG 68.A O no hydrogen 2.953 N/A LYS 73.A N ILE 69.A O no hydrogen 2.962 N/A MET 75.A N ALA 71.A O no hydrogen 2.981 N/A VAL 76.A N ASN 72.A O no hydrogen 2.889 N/A LYS 77.A N LYS 73.A O no hydrogen 2.977 N/A SER 78.A OG HIS 138.A ND1 no hydrogen 2.505 N/A CYS 79.A N MET 75.A O no hydrogen 2.860 N/A ILE 86.A N LEU 35.A O no hydrogen 3.169 N/A ARG 87.A N SER 128.A O no hydrogen 2.756 N/A VAL 88.A N PHE 33.A O no hydrogen 2.636 N/A ARG 89.A N ILE 126.A O no hydrogen 2.952 N/A HIS 94.A N VAL 117.A O no hydrogen 3.155 N/A HIS 94.A NE2 LYS 14.A O no hydrogen 3.211 N/A VAL 95.A N TYR 16.A O no hydrogen 2.828 N/A ILE 96.A N GLY 115.A O no hydrogen 2.854 N/A ILE 98.A N LYS 112.A O no hydrogen 2.870 N/A LYS 112.A N ILE 98.A O no hydrogen 3.135 N/A GLN 114.A N ILE 96.A O no hydrogen 2.774 N/A GLY 115.A N ILE 96.A O no hydrogen 3.474 N/A ALA 118.A N LEU 59.A O no hydrogen 2.604 N/A ARG 119.A NH1 ASN 13.A O no hydrogen 3.271 N/A ARG 119.A NH2 ASN 13.A O no hydrogen 3.132 N/A VAL 120.A N GLU 57.A O no hydrogen 2.798 N/A HIS 121.A N GLN 124.A OE1 no hydrogen 3.143 N/A GLY 123.A N SER 53.A O no hydrogen 2.837 N/A GLN 124.A N HIS 121.A O no hydrogen 3.470 N/A ILE 126.A N MET 51.A O no hydrogen 2.657 N/A SER 128.A N ARG 87.A O no hydrogen 3.057 N/A SER 128.A OG ARG 87.A O no hydrogen 3.206 N/A ILE 129.A N GLY 49.A O no hydrogen 2.879 N/A ARG 130.A N HIS 85.A O no hydrogen 3.041 N/A ARG 130.A NH1 HIS 85.A ND1 no hydrogen 2.985 N/A ARG 130.A NH2 ALA 40.A O no hydrogen 3.171 N/A THR 131.A N LEU 47.A O no hydrogen 2.958 N/A THR 131.A OG1 GLY 83.A O no hydrogen 2.348 N/A THR 131.A OG1 ASN 135.A OD1 no hydrogen 3.511 N/A ASN 135.A N LYS 132.A O no hydrogen 3.166 N/A GLU 137.A N GLU 137.A OE1 no hydrogen 2.810 N/A VAL 140.A N LYS 136.A O no hydrogen 3.466 N/A GLU 141.A N GLU 137.A O no hydrogen 2.993 N/A ALA 142.A N HIS 138.A O no hydrogen 2.935 N/A LEU 143.A N VAL 139.A O no hydrogen 2.919 N/A ARG 144.A N VAL 140.A O no hydrogen 2.916 N/A ARG 145.A N GLU 141.A O no hydrogen 2.968 N/A ALA 146.A N ALA 142.A O no hydrogen 2.971 N/A LYS 147.A N LEU 143.A O no hydrogen 3.004 N/A LYS 149.A N ALA 146.A O no hydrogen 3.344 N/A PHE 150.A N LYS 147.A O no hydrogen 3.294 N/A GLN 154.A NE2 LYS 147.A O no hydrogen 3.364 N/A LYS 155.A N VAL 52.A O no hydrogen 2.656 N/A LYS 155.A NZ ASP 54.A OD2 no hydrogen 2.981 N/A HIS 157.A N HIS 50.A O no hydrogen 2.909 N/A SER 159.A N CYS 48.A O no hydrogen 2.950 N/A LYS 161.A N SER 159.A OG no hydrogen 2.997 N/A LYS 161.A NZ ASN 168.A OD1 no hydrogen 3.030 N/A TRP 162.A N PHE 167.A O no hydrogen 2.991 N/A TRP 162.A NE1 VAL 42.A O no hydrogen 2.337 N/A GLY 163.A N PRO 46.A O no hydrogen 2.627 N/A THR 165.A OG1 TRP 162.A O no hydrogen 2.313 N/A ALA 169.A N LYS 160.A O no hydrogen 2.951 N/A GLU 171.A N ASN 168.A O no hydrogen 3.272 N/A MET 175.A N GLU 171.A O no hydrogen 2.923 N/A VAL 176.A N PHE 172.A O no hydrogen 2.896 N/A ALA 177.A N GLU 173.A O no hydrogen 2.989 N/A GLU 178.A N ASP 174.A O no hydrogen 3.215 N/A LYS 179.A N VAL 176.A O no hydrogen 3.264 N/A ARG 180.A N MET 175.A O no hydrogen 3.112 N/A ARG 180.A NE GLU 178.A OE2 no hydrogen 3.460 N/A ILE 182.A N LYS 189.A O no hydrogen 2.998 N/A ASP 184.A N GLY 187.A O no hydrogen 3.164 N/A CYS 186.A SG LYS 38.A O no hydrogen 3.110 N/A CYS 186.A SG ALA 40.A O no hydrogen 3.516 N/A LYS 189.A N ILE 182.A O no hydrogen 2.944 N/A ILE 191.A N ARG 180.A O no hydrogen 2.687 N/A ARG 201.A N LEU 197.A O no hydrogen 2.979 N/A ALA 202.A N ASP 198.A O no hydrogen 2.893 N/A LEU 203.A N LYS 199.A O no hydrogen 2.963 N/A HIS 204.A N TRP 200.A O no hydrogen 2.919 N/A SER 205.A OG ARG 201.A O no hydrogen 2.491 N/A