Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7dq4_3.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 12.A NE2 GLY 9.A O no hydrogen 3.478 N/A MET 44.A N ASN 42.A OD1 no hydrogen 3.170 N/A ILE 46.A N LEU 43.A O no hydrogen 3.259 N/A SER 51.A N VAL 201.A O no hydrogen 3.165 N/A SER 51.A OG THR 98.A OG1 no hydrogen 3.329 N/A VAL 53.A N CYS 199.A O no hydrogen 3.028 N/A ASN 56.A N ALA 67.A O no hydrogen 3.021 N/A ASN 56.A ND2 GLN 69.A O no hydrogen 2.924 N/A ASN 57.A ND2 PRO 54.A O no hydrogen 3.012 N/A THR 58.A OG1 ASN 56.A OD1 no hydrogen 3.173 N/A ASP 60.A N THR 58.A O no hydrogen 2.636 N/A ASN 61.A N ASN 57.A O no hydrogen 3.281 N/A ASN 61.A ND2 ASN 56.A O no hydrogen 3.391 N/A SER 64.A OG SER 63.A O no hydrogen 2.759 N/A GLN 69.A N LYS 66.A O no hydrogen 3.452 N/A ILE 70.A N ILE 197.A O no hydrogen 3.072 N/A VAL 72.A N CYS 195.A O no hydrogen 2.873 N/A GLN 73.A N TYR 181.A OH no hydrogen 3.256 N/A ASN 75.A ND2 ASP 77.A OD2 no hydrogen 3.543 N/A GLN 81.A NE2 THR 178.A OG1 no hydrogen 2.471 N/A VAL 82.A N CYS 179.A O no hydrogen 2.844 N/A LEU 87.A N GLY 175.A O no hydrogen 3.303 N/A THR 98.A OG1 SER 51.A OG no hydrogen 3.329 N/A LEU 104.A N LEU 100.A O no hydrogen 3.499 N/A ASN 105.A ND2 ASN 96.A OD1 no hydrogen 3.450 N/A TYR 106.A N ILE 103.A O no hydrogen 3.093 N/A THR 108.A OG1 ARG 210.A O no hydrogen 3.299 N/A THR 108.A OG1 MET 211.A O no hydrogen 2.930 N/A SER 111.A OG SER 208.A OG no hydrogen 3.378 N/A GLY 112.A N TRP 170.A O no hydrogen 3.301 N/A ILE 114.A N VAL 168.A O no hydrogen 2.607 N/A LEU 116.A N LEU 166.A O no hydrogen 3.167 N/A THR 117.A N PHE 200.A O no hydrogen 3.045 N/A PHE 118.A N CYS 164.A O no hydrogen 3.261 N/A MET 119.A N LEU 198.A O no hydrogen 3.097 N/A PHE 120.A N SER 162.A O no hydrogen 3.201 N/A CYS 121.A N ASP 196.A O no hydrogen 3.123 N/A MET 125.A N SER 123.A OG no hydrogen 3.018 N/A THR 127.A N VAL 186.A O no hydrogen 3.334 N/A THR 127.A OG1 VAL 186.A O no hydrogen 3.528 N/A PHE 130.A N TRP 156.A O no hydrogen 3.006 N/A LEU 131.A N TRP 180.A O no hydrogen 2.943 N/A LEU 132.A N VAL 154.A O no hydrogen 2.966 N/A ALA 133.A N THR 178.A O no hydrogen 3.109 N/A TYR 134.A N THR 152.A O no hydrogen 3.141 N/A SER 135.A N TYR 176.A O no hydrogen 2.956 N/A ALA 139.A N PRO 136.A O no hydrogen 3.324 N/A ARG 145.A N ASN 144.A OD1 no hydrogen 2.903 N/A ALA 148.A N ASN 144.A O no hydrogen 3.290 N/A MET 149.A N ARG 145.A O no hydrogen 3.076 N/A VAL 154.A N LEU 132.A O no hydrogen 3.199 N/A TRP 156.A N PHE 130.A O no hydrogen 2.741 N/A TRP 156.A NE1 GLN 161.A O no hydrogen 3.195 N/A VAL 158.A N GLY 128.A O no hydrogen 3.180 N/A GLN 161.A N ASP 157.A O no hydrogen 3.261 N/A LEU 166.A N LEU 116.A O no hydrogen 3.083 N/A CYS 167.A SG ILE 114.A O no hydrogen 3.644 N/A VAL 168.A N ILE 114.A O no hydrogen 2.897 N/A TRP 170.A N GLY 112.A O no hydrogen 2.824 N/A TRP 170.A NE1 LEU 87.A O no hydrogen 3.026 N/A SER 172.A N TRP 110.A O no hydrogen 3.318 N/A SER 172.A OG THR 108.A O no hydrogen 3.558 N/A TYR 176.A N SER 135.A O no hydrogen 3.374 N/A THR 178.A OG1 PHE 83.A O no hydrogen 3.313 N/A CYS 179.A N PHE 83.A O no hydrogen 3.390 N/A CYS 179.A SG LEU 131.A O no hydrogen 3.211 N/A TRP 180.A N LEU 131.A O no hydrogen 3.121 N/A TYR 181.A N LYS 80.A O no hydrogen 2.755 N/A GLN 182.A N LYS 129.A O no hydrogen 3.147 N/A THR 183.A OG1 ASN 184.A O no hydrogen 3.114 N/A VAL 186.A N THR 127.A O no hydrogen 3.266 N/A SER 194.A OG SER 194.A O no hydrogen 2.428 N/A CYS 195.A SG SER 193.A O no hydrogen 3.679 N/A ILE 197.A N ILE 70.A O no hydrogen 3.200 N/A LEU 198.A N MET 119.A O no hydrogen 2.908 N/A PHE 200.A N THR 117.A O no hydrogen 2.629 N/A VAL 201.A N SER 51.A O no hydrogen 3.007 N/A SER 202.A N LYS 115.A O no hydrogen 3.080 N/A SER 202.A OG GLU 48.A O no hydrogen 3.164 N/A SER 208.A OG SER 111.A OG no hydrogen 3.378 N/A LYS 213.A N TYR 106.A O no hydrogen 2.956 N/A LYS 213.A NZ ASN 105.A O no hydrogen 2.836 N/A LYS 213.A NZ TYR 107.A O no hydrogen 3.360 N/A LYS 213.A NZ ASP 214.A O no hydrogen 3.539 N/A