Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1pvi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N HIS 2.A ND1 no hydrogen 3.123 N/A LEU 5.A N HIS 2.A O no hydrogen 2.919 N/A ASN 6.A N PRO 3.A O no hydrogen 3.243 N/A LYS 7.A N ASP 4.A O no hydrogen 2.710 N/A LYS 7.A NZ ASP 4.A OD1 no hydrogen 2.573 N/A LEU 8.A N ASP 4.A O no hydrogen 3.092 N/A LEU 9.A N LEU 5.A O no hydrogen 3.167 N/A GLU 10.A N LYS 7.A O no hydrogen 3.013 N/A LEU 11.A N LYS 7.A O no hydrogen 3.378 N/A TRP 12.A N LEU 8.A O no hydrogen 3.135 N/A HIS 14.A N LEU 11.A O no hydrogen 2.691 N/A ILE 15.A N LEU 11.A O no hydrogen 3.271 N/A GLN 16.A N TRP 12.A O no hydrogen 2.880 N/A TYR 18.A N HIS 14.A O no hydrogen 3.002 N/A TYR 18.A OH GLY 36.A O no hydrogen 2.908 N/A GLN 19.A N ILE 15.A O no hydrogen 2.867 N/A GLN 19.A NE2 ASN 28.A O GLN 19.A HE21 3.065 2.392 ASP 20.A N GLN 16.A O no hydrogen 2.960 N/A LEU 21.A N TYR 18.A O no hydrogen 3.004 N/A ALA 22.A N TYR 18.A O no hydrogen 3.162 N/A LEU 23.A N GLN 19.A O no hydrogen 3.290 N/A LYS 24.A N ASP 20.A O no hydrogen 3.266 N/A HIS 25.A N LEU 21.A O no hydrogen 3.099 N/A HIS 25.A N ALA 22.A O no hydrogen 2.681 N/A HIS 25.A ND1 LEU 21.A O no hydrogen 3.287 N/A GLY 26.A N LEU 23.A O no hydrogen 3.119 N/A ILE 27.A N ALA 22.A O no hydrogen 2.968 N/A PHE 31.A N ASP 29.A OD1 no hydrogen 2.865 N/A GLY 35.A N GLN 32.A O no hydrogen 2.591 N/A GLY 36.A N ILE 30.A O no hydrogen 2.962 N/A LYS 37.A N ASN 34.A O no hydrogen 2.916 N/A LYS 37.A NZ GLY 105.A O no hydrogen 3.523 N/A LEU 38.A N ASN 34.A O no hydrogen 3.230 N/A GLN 40.A N LYS 37.A O no hydrogen 3.127 N/A VAL 41.A N LYS 37.A O no hydrogen 3.232 N/A LEU 42.A N LEU 38.A O no hydrogen 2.767 N/A LEU 43.A N LEU 39.A O no hydrogen 2.956 N/A ILE 44.A N GLN 40.A O no hydrogen 2.890 N/A THR 45.A N VAL 41.A O no hydrogen 3.015 N/A THR 45.A OG1 VAL 41.A O no hydrogen 2.748 N/A GLY 46.A N LEU 42.A O no hydrogen 2.675 N/A THR 48.A N VAL 59.A O no hydrogen 2.787 N/A THR 48.A OG1 VAL 59.A O no hydrogen 3.191 N/A ARG 53.A NH1 GLY 55.A O ARG 53.A HH11 3.061 2.142 ASN 56.A ND2 ASP 33.A O ASN 56.A HD21 3.530 2.590 ASP 57.A N GLY 55.A O no hydrogen 2.967 N/A ALA 58.A N TYR 66.A O no hydrogen 3.216 N/A VAL 59.A N THR 48.A O no hydrogen 2.830 N/A ASP 60.A N GLN 64.A O no hydrogen 3.378 N/A TYR 66.A N ALA 58.A O no hydrogen 2.862 N/A GLU 67.A N PRO 97.A O no hydrogen 3.039 N/A LEU 68.A N ASN 56.A O no hydrogen 3.324 N/A LYS 69.A N ILE 99.A O no hydrogen 2.993 N/A LYS 69.A NZ THR 81.A O no hydrogen 3.410 N/A ILE 71.A N ALA 101.A O no hydrogen 3.050 N/A ILE 73.A N TYR 103.A O no hydrogen 2.848 N/A ASP 74.A N ASN 72.A OD1 no hydrogen 3.088 N/A LEU 75.A N ASN 72.A O no hydrogen 3.283 N/A THR 76.A N ASN 72.A O no hydrogen 3.265 N/A PHE 79.A N ILE 143.A O no hydrogen 2.866 N/A THR 81.A N ASN 140.A OD1 no hydrogen 2.722 N/A THR 81.A OG1 PRO 141.A O no hydrogen 2.475 N/A HIS 82.A ND1 HIS 84.A O no hydrogen 3.130 N/A HIS 84.A N HIS 82.A ND1 no hydrogen 3.371 N/A HIS 84.A ND1 ASP 137.A OD2 no hydrogen 2.964 N/A MET 85.A N ILE 138.A O no hydrogen 3.035 N/A ASN 86.A ND2 ASP 137.A OD1 ASN 86.A HD22 3.437 2.502 ILE 89.A N ASN 86.A O no hydrogen 2.871 N/A ILE 89.A N ASN 86.A OD1 no hydrogen 3.098 N/A ILE 90.A N ASN 86.A O no hydrogen 3.208 N/A ALA 91.A N PRO 87.A O no hydrogen 2.931 N/A LYS 92.A N ILE 89.A O no hydrogen 3.065 N/A LYS 92.A NZ GLU 54.A OE1 no hydrogen 3.160 N/A ARG 94.A N ILE 90.A O no hydrogen 2.779 N/A ARG 94.A NH2 GLU 127.A OE1 ARG 94.A HH22 3.451 2.584 VAL 96.A N TYR 93.A O no hydrogen 3.101 N/A TRP 98.A N LEU 114.A O no hydrogen 2.994 N/A ILE 99.A N GLU 67.A O no hydrogen 2.694 N/A PHE 100.A N TYR 112.A O no hydrogen 2.970 N/A ALA 101.A N LYS 69.A O no hydrogen 3.108 N/A ILE 102.A N ALA 110.A O no hydrogen 2.765 N/A TYR 103.A N ILE 71.A O no hydrogen 2.815 N/A TYR 103.A OH LYS 37.A O no hydrogen 2.765 N/A ARG 104.A N ALA 107.A O no hydrogen 2.689 N/A GLY 105.A N ASN 72.A OD1 no hydrogen 2.971 N/A ALA 107.A N ARG 104.A O no hydrogen 3.093 N/A GLU 109.A N ILE 102.A O no hydrogen 2.782 N/A ALA 110.A N ILE 102.A O no hydrogen 3.468 N/A ILE 111.A N TYR 156.A OXT no hydrogen 2.921 N/A TYR 112.A N PHE 100.A O no hydrogen 2.845 N/A ARG 113.A N THR 153.A O no hydrogen 3.142 N/A LEU 114.A N TRP 98.A O no hydrogen 2.884 N/A ASP 118.A N GLU 115.A O no hydrogen 2.722 N/A LEU 119.A N GLU 115.A O no hydrogen 3.241 N/A LEU 119.A N PRO 116.A O no hydrogen 2.689 N/A GLU 120.A N LYS 117.A O no hydrogen 3.431 N/A TYR 122.A N LEU 119.A O no hydrogen 3.298 N/A TYR 123.A N LEU 119.A O no hydrogen 3.307 N/A ASP 124.A N GLU 120.A O no hydrogen 3.143 N/A TRP 126.A N TYR 122.A O no hydrogen 3.245 N/A GLU 127.A N TYR 123.A O no hydrogen 3.053 N/A ARG 128.A N ASP 124.A O no hydrogen 2.810 N/A LYS 129.A N LYS 125.A O no hydrogen 2.909 N/A TRP 130.A N TRP 126.A O no hydrogen 2.819 N/A TYR 131.A N GLU 127.A O no hydrogen 3.257 N/A SER 132.A N ARG 128.A O no hydrogen 3.091 N/A SER 132.A OG ARG 128.A O no hydrogen 3.041 N/A ASP 133.A N TYR 131.A O no hydrogen 2.576 N/A GLY 134.A N TYR 131.A O no hydrogen 3.062 N/A HIS 135.A N TRP 130.A O no hydrogen 2.991 N/A ASN 140.A ND2 SER 80.A OG ASN 140.A HD21 2.832 1.872 ILE 143.A N PHE 79.A O no hydrogen 3.278 N/A VAL 145.A N LYS 77.A O no hydrogen 2.956 N/A LYS 146.A NZ GLU 150.A OE1 no hydrogen 2.756 N/A TYR 147.A OH ASP 118.A O no hydrogen 2.792 N/A VAL 148.A N PRO 144.A O no hydrogen 3.170 N/A MET 149.A N VAL 145.A O no hydrogen 3.091 N/A GLU 150.A N LYS 146.A O no hydrogen 3.052 N/A HIS 151.A N TYR 147.A O no hydrogen 2.921 N/A GLY 152.A N VAL 148.A O no hydrogen 2.675 N/A THR 153.A N ARG 113.A O no hydrogen 3.005 N/A ILE 155.A N ILE 111.A O no hydrogen 2.821 N/A