Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7v84_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 5.A ND2 ASN 31.A O no hydrogen 3.663 N/A CYS 7.A N VAL 33.A O no hydrogen 2.750 N/A PHE 9.A N CYS 7.A O no hydrogen 2.801 N/A VAL 12.A N PHE 9.A O no hydrogen 3.332 N/A PHE 13.A N PHE 9.A O no hydrogen 3.142 N/A ASN 14.A N GLY 10.A O no hydrogen 3.049 N/A ALA 23.A N SER 20.A O no hydrogen 3.174 N/A ASN 25.A N SER 70.A O no hydrogen 2.976 N/A LYS 27.A N ALA 68.A O no hydrogen 2.901 N/A LYS 27.A NZ GLU 11.A OE2 no hydrogen 2.404 N/A ILE 29.A N VAL 66.A O no hydrogen 2.877 N/A ASN 31.A N THR 194.A OG1 no hydrogen 3.163 N/A CYS 32.A SG SER 30.A O no hydrogen 3.782 N/A VAL 33.A N ASN 5.A O no hydrogen 3.076 N/A SER 37.A N ASP 35.A OD1 no hydrogen 3.095 N/A SER 37.A OG ASP 35.A OD1 no hydrogen 2.810 N/A TYR 40.A N TYR 36.A O no hydrogen 2.901 N/A ASN 41.A N SER 37.A O no hydrogen 2.904 N/A SER 42.A N VAL 38.A O no hydrogen 3.220 N/A THR 47.A N ALA 106.A O no hydrogen 2.922 N/A LYS 49.A N VAL 104.A O no hydrogen 2.956 N/A TYR 51.A N GLY 102.A O no hydrogen 3.144 N/A LYS 57.A N SER 54.A O no hydrogen 3.235 N/A LEU 58.A N PRO 55.A O no hydrogen 3.402 N/A ASP 60.A N LYS 57.A O no hydrogen 3.210 N/A PHE 63.A N VAL 195.A O no hydrogen 3.259 N/A THR 64.A N GLU 187.A O no hydrogen 3.443 N/A THR 64.A OG1 PRO 192.A O no hydrogen 3.293 N/A ASN 65.A ND2 GLU 187.A OE1 no hydrogen 3.196 N/A VAL 66.A N ILE 29.A O no hydrogen 2.966 N/A TYR 67.A N SER 185.A O no hydrogen 2.866 N/A TYR 67.A OH GLU 187.A OE1 no hydrogen 3.292 N/A ALA 68.A N LYS 27.A O no hydrogen 2.896 N/A ASP 69.A N VAL 183.A O no hydrogen 2.909 N/A SER 70.A N ASN 25.A O no hydrogen 2.887 N/A SER 70.A OG ASN 25.A O no hydrogen 3.492 N/A PHE 71.A N VAL 181.A O no hydrogen 2.983 N/A ILE 73.A N TYR 179.A O no hydrogen 2.924 N/A GLY 75.A N GLY 175.A O no hydrogen 3.247 N/A ASP 76.A N GLY 175.A O no hydrogen 3.040 N/A VAL 78.A N GLY 75.A O no hydrogen 3.395 N/A ARG 79.A NH2 GLN 85.A OE1 no hydrogen 3.330 N/A GLN 80.A N GLU 77.A O no hydrogen 3.429 N/A ILE 81.A N VAL 78.A O no hydrogen 2.927 N/A GLY 87.A N ASP 91.A OD2 no hydrogen 3.433 N/A ILE 89.A N GLN 80.A OE1 no hydrogen 3.242 N/A TYR 92.A N THR 88.A O no hydrogen 3.344 N/A ASN 93.A N ILE 89.A O no hydrogen 2.972 N/A ASN 93.A ND2 THR 88.A O no hydrogen 2.977 N/A ASN 93.A ND2 ARG 125.A O no hydrogen 3.304 N/A TYR 94.A N ILE 89.A O no hydrogen 2.776 N/A PHE 100.A N PRO 97.A O no hydrogen 3.197 N/A CYS 103.A N LEU 184.A O no hydrogen 2.927 N/A VAL 104.A N LYS 49.A O no hydrogen 2.870 N/A ILE 105.A N VAL 182.A O no hydrogen 2.927 N/A ALA 106.A N THR 47.A O no hydrogen 2.895 N/A TRP 107.A N ARG 180.A O no hydrogen 2.962 N/A ASN 108.A ND2 GLN 177.A OE1 no hydrogen 3.257 N/A SER 109.A N PRO 178.A O no hydrogen 3.382 N/A SER 109.A OG ASP 113.A OD2 no hydrogen 2.445 N/A ASN 110.A N ASN 108.A OD1 no hydrogen 2.799 N/A LEU 112.A N SER 109.A O no hydrogen 3.338 N/A ASP 113.A N SER 109.A O no hydrogen 3.252 N/A SER 114.A OG ASN 110.A O no hydrogen 2.335 N/A SER 114.A OG ASN 110.A OD1 no hydrogen 3.165 N/A GLY 118.A N LYS 115.A O no hydrogen 3.019 N/A ASN 119.A N PHE 168.A O no hydrogen 3.116 N/A ASN 119.A ND2 ASP 113.A O no hydrogen 2.497 N/A ASN 121.A ND2 ASN 119.A OD1 no hydrogen 3.226 N/A TYR 122.A OH ASP 113.A OD1 no hydrogen 2.365 N/A LEU 123.A N SER 20.A OG no hydrogen 3.092 N/A TYR 124.A N GLN 164.A O no hydrogen 2.889 N/A ARG 125.A N ASN 93.A OD1 no hydrogen 3.135 N/A ARG 125.A NH1 SER 140.A O no hydrogen 3.395 N/A ARG 125.A NH2 SER 140.A O no hydrogen 2.614 N/A LEU 126.A N PRO 162.A O no hydrogen 2.875 N/A ARG 128.A NE SER 130.A O no hydrogen 2.848 N/A LEU 132.A N ASP 91.A O no hydrogen 3.107 N/A LYS 133.A N GLU 136.A OE1 no hydrogen 3.024 N/A PHE 135.A N LYS 95.A O no hydrogen 3.284 N/A ARG 137.A NH1 TRP 24.A O no hydrogen 2.414 N/A SER 140.A N ASP 138.A OD1 no hydrogen 3.378 N/A GLU 142.A N SER 140.A OG no hydrogen 3.407 N/A TYR 144.A N TYR 160.A O no hydrogen 3.089 N/A GLN 145.A NE2 GLY 147.A O no hydrogen 2.821 N/A ALA 146.A N ASN 158.A O no hydrogen 3.016 N/A GLY 156.A N CYS 159.A O no hydrogen 3.290 N/A TYR 160.A N TYR 144.A O no hydrogen 3.219 N/A GLN 164.A N TYR 124.A O no hydrogen 2.911 N/A GLN 164.A NE2 LEU 163.A O no hydrogen 2.404 N/A TYR 166.A N TYR 122.A O no hydrogen 2.807 N/A TYR 172.A N GLN 169.A O no hydrogen 3.157 N/A TYR 176.A N GLY 173.A O no hydrogen 3.074 N/A GLN 177.A NE2 TYR 172.A O no hydrogen 2.866 N/A TYR 179.A N ILE 73.A O no hydrogen 2.892 N/A ARG 180.A N TRP 107.A O no hydrogen 2.908 N/A ARG 180.A NE ASP 113.A OD2 no hydrogen 3.237 N/A ARG 180.A NH1 ALA 15.A O no hydrogen 3.544 N/A VAL 181.A N PHE 71.A O no hydrogen 2.915 N/A VAL 182.A N ILE 105.A O no hydrogen 2.885 N/A VAL 183.A N ASP 69.A O no hydrogen 2.874 N/A LEU 184.A N CYS 103.A O no hydrogen 2.894 N/A SER 185.A N TYR 67.A O no hydrogen 2.919 N/A GLU 187.A N ASN 65.A O no hydrogen 2.962 N/A THR 194.A OG1 THR 64.A O no hydrogen 2.894 N/A