Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hvx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N VAL 13.A O no hydrogen 2.649 N/A GLN 2.A NE2 VAL 13.A O no hydrogen 3.445 N/A GLN 2.A NE2 GLY 118.A O no hydrogen 2.980 N/A VAL 4.A N VAL 11.A O no hydrogen 2.780 N/A HIS 5.A N ASP 150.A O no hydrogen 2.722 N/A HIS 5.A ND1 ASP 150.A OD1 no hydrogen 2.770 N/A PHE 6.A N ASN 9.A O no hydrogen 2.859 N/A ASN 9.A N PHE 6.A O no hydrogen 3.106 N/A VAL 11.A N VAL 4.A O no hydrogen 2.600 N/A THR 12.A N ASP 123.A OD2 no hydrogen 2.920 N/A THR 12.A OG1 ASP 123.A OD1 no hydrogen 2.794 N/A VAL 13.A N GLN 2.A O no hydrogen 2.754 N/A ALA 14.A N ALA 120.A O no hydrogen 2.890 N/A ASN 15.A ND2 GLN 115.A O no hydrogen 3.163 N/A ASN 15.A ND2 GLN 115.A OE1 no hydrogen 2.897 N/A ILE 17.A N GLN 2.A OE1 no hydrogen 2.867 N/A GLN 19.A NE2 ILE 17.A O no hydrogen 2.682 N/A GLY 21.A N VAL 143.A O no hydrogen 2.856 N/A SER 22.A N GLN 19.A O no hydrogen 3.151 N/A SER 22.A OG GLN 19.A O no hydrogen 2.713 N/A LYS 23.A NZ ASN 140.A O no hydrogen 2.930 N/A LYS 23.A NZ ASN 142.A OD1 no hydrogen 2.579 N/A ALA 24.A N ASP 141.A O no hydrogen 2.840 N/A LEU 29.A N VAL 37.A O no hydrogen 3.000 N/A VAL 30.A N SER 106.A O no hydrogen 3.058 N/A ALA 31.A N SER 35.A O no hydrogen 2.862 N/A LEU 34.A N ALA 31.A O no hydrogen 2.871 N/A SER 35.A N ASP 33.A OD1 no hydrogen 2.947 N/A SER 35.A OG ASP 33.A OD1 no hydrogen 2.547 N/A VAL 37.A N LEU 29.A O no hydrogen 2.790 N/A LEU 39.A N PHE 27.A O no hydrogen 3.167 N/A GLN 41.A N THR 38.A O no hydrogen 3.128 N/A GLN 41.A N THR 38.A OG1 no hydrogen 3.325 N/A PHE 42.A N LEU 39.A O no hydrogen 3.022 N/A ALA 43.A N GLY 40.A O no hydrogen 3.032 N/A LYS 45.A N PHE 42.A O no hydrogen 2.970 N/A ARG 46.A N ASN 76.A O no hydrogen 2.952 N/A ARG 46.A NE ASN 76.A O no hydrogen 3.381 N/A ARG 46.A NH1 LEU 165.A O no hydrogen 3.391 N/A ARG 46.A NH2 ASP 75.A O no hydrogen 3.183 N/A ARG 46.A NH2 LEU 165.A O no hydrogen 3.010 N/A LYS 47.A N ILE 137.A O no hydrogen 2.892 N/A LYS 47.A NZ LYS 45.A O no hydrogen 2.724 N/A LYS 47.A NZ ASP 138.A O no hydrogen 3.094 N/A VAL 48.A N VAL 78.A O no hydrogen 2.820 N/A LEU 49.A N VAL 135.A O no hydrogen 2.621 N/A ASN 50.A N LEU 80.A O no hydrogen 2.836 N/A ASN 50.A ND2 TYR 158.A OH no hydrogen 3.213 N/A ILE 51.A N ALA 133.A O no hydrogen 2.939 N/A PHE 52.A N ILE 82.A O no hydrogen 2.968 N/A SER 54.A OG ASP 85.A OD1 no hydrogen 2.616 N/A SER 54.A OG ASP 85.A OD2 no hydrogen 3.433 N/A ILE 55.A N ASP 85.A OD2 no hydrogen 2.725 N/A ASP 56.A N SER 54.A OG no hydrogen 2.828 N/A CYS 60.A SG SER 63.A OG no hydrogen 3.620 N/A SER 63.A N CYS 60.A O no hydrogen 2.955 N/A VAL 64.A N CYS 60.A O no hydrogen 3.073 N/A ARG 65.A N ALA 61.A O no hydrogen 2.878 N/A ARG 65.A NH1 PHE 93.A O no hydrogen 3.000 N/A ARG 65.A NH2 PHE 93.A O no hydrogen 2.913 N/A LYS 66.A N ALA 62.A O no hydrogen 3.197 N/A PHE 67.A N SER 63.A O no hydrogen 3.276 N/A ASN 68.A N VAL 64.A O no hydrogen 2.879 N/A GLN 69.A N ARG 65.A O no hydrogen 2.820 N/A LEU 70.A N LYS 66.A O no hydrogen 3.046 N/A ALA 71.A N PHE 67.A O no hydrogen 2.818 N/A THR 72.A N ASN 68.A O no hydrogen 2.873 N/A THR 72.A OG1 ASN 68.A O no hydrogen 2.578 N/A THR 72.A OG1 GLN 69.A O no hydrogen 3.242 N/A GLU 73.A N GLN 69.A O no hydrogen 3.166 N/A ILE 74.A N ALA 71.A O no hydrogen 2.908 N/A ASN 76.A ND2 GLY 44.A O no hydrogen 2.920 N/A THR 77.A OG1 ILE 74.A O no hydrogen 3.462 N/A THR 77.A OG1 ASP 75.A O no hydrogen 3.391 N/A VAL 78.A N ARG 46.A O no hydrogen 2.927 N/A VAL 79.A N ASN 101.A O no hydrogen 2.846 N/A LEU 80.A N VAL 48.A O no hydrogen 2.883 N/A SER 81.A N ILE 103.A O no hydrogen 2.831 N/A ILE 82.A N ASN 50.A O no hydrogen 2.849 N/A SER 83.A N LEU 105.A O no hydrogen 3.272 N/A SER 83.A OG ASP 85.A OD2 no hydrogen 2.547 N/A ASP 85.A N SER 83.A OG no hydrogen 3.113 N/A ALA 89.A N LEU 86.A O no hydrogen 2.816 N/A GLN 90.A N LEU 86.A O no hydrogen 3.065 N/A GLN 90.A NE2 SER 83.A OG no hydrogen 2.822 N/A GLN 90.A NE2 LEU 105.A O no hydrogen 2.855 N/A SER 91.A N PRO 87.A O no hydrogen 2.892 N/A SER 91.A OG PRO 87.A O no hydrogen 3.120 N/A ARG 92.A N PHE 88.A O no hydrogen 3.262 N/A ARG 92.A N ALA 89.A O no hydrogen 2.916 N/A ARG 92.A NH2 ASP 56.A OD1 no hydrogen 3.555 N/A PHE 93.A N ALA 89.A O no hydrogen 2.958 N/A SER 94.A N GLN 90.A O no hydrogen 3.041 N/A SER 94.A OG GLN 90.A O no hydrogen 2.849 N/A GLY 95.A N SER 91.A O no hydrogen 3.364 N/A ILE 103.A N VAL 79.A O no hydrogen 2.891 N/A LEU 105.A N SER 81.A O no hydrogen 2.962 N/A SER 106.A N VAL 30.A O no hydrogen 2.958 N/A SER 106.A OG ASP 85.A O no hydrogen 2.713 N/A THR 107.A N SER 83.A O no hydrogen 2.958 N/A THR 107.A OG1 SER 83.A O no hydrogen 3.329 N/A PHE 108.A N SER 106.A OG no hydrogen 3.318 N/A ARG 109.A NH2 LEU 34.A O no hydrogen 3.205 N/A ARG 109.A NH2 ASP 36.A OD1 no hydrogen 2.996 N/A ASN 110.A N THR 107.A O no hydrogen 2.894 N/A GLU 112.A N GLU 112.A OE1 no hydrogen 2.911 N/A PHE 113.A N ASN 110.A O no hydrogen 3.066 N/A LEU 114.A N ALA 111.A O no hydrogen 3.004 N/A ALA 116.A N GLU 112.A O no hydrogen 2.868 N/A TYR 117.A N PHE 113.A O no hydrogen 2.970 N/A TYR 117.A OH GLN 25.A O no hydrogen 2.447 N/A GLY 118.A N GLN 115.A O no hydrogen 3.018 N/A VAL 119.A N LEU 114.A O no hydrogen 2.867 N/A ILE 121.A N LEU 129.A O no hydrogen 2.920 N/A ALA 122.A N THR 12.A O no hydrogen 2.941 N/A LYS 127.A N GLY 124.A O no hydrogen 3.013 N/A LYS 127.A NZ ALA 122.A O no hydrogen 2.850 N/A GLY 128.A N ILE 121.A O no hydrogen 3.136 N/A LEU 129.A N LEU 126.A O no hydrogen 2.915 N/A ALA 131.A N VAL 119.A O no hydrogen 2.909 N/A ARG 132.A NH1 ASN 50.A OD1 no hydrogen 2.773 N/A ARG 132.A NH1 ILE 51.A O no hydrogen 2.908 N/A ARG 132.A NH2 ASN 50.A OD1 no hydrogen 2.958 N/A ALA 133.A N ILE 51.A O no hydrogen 2.990 N/A VAL 134.A N GLN 147.A O no hydrogen 2.951 N/A VAL 135.A N LEU 49.A O no hydrogen 2.961 N/A VAL 136.A N PHE 145.A O no hydrogen 2.849 N/A ILE 137.A N LYS 47.A O no hydrogen 2.831 N/A ASP 138.A N ASN 142.A O no hydrogen 2.834 N/A GLU 139.A N GLU 139.A OE1 no hydrogen 2.663 N/A ASN 140.A N ASP 138.A OD2 no hydrogen 2.819 N/A ASP 141.A N ASP 138.A O no hydrogen 3.023 N/A ASN 142.A N ASP 138.A OD2 no hydrogen 2.862 N/A ASN 142.A ND2 ASP 138.A OD1 no hydrogen 3.163 N/A VAL 143.A N SER 22.A O no hydrogen 2.810 N/A ILE 144.A N VAL 136.A O no hydrogen 2.751 N/A PHE 145.A N VAL 136.A O no hydrogen 3.399 N/A SER 146.A OG PRO 18.A O no hydrogen 2.675 N/A GLN 147.A N VAL 134.A O no hydrogen 3.011 N/A VAL 149.A N ARG 132.A O no hydrogen 2.979 N/A ILE 152.A N HIS 5.A O no hydrogen 2.958 N/A THR 153.A N GLU 151.A OE2 no hydrogen 3.204 N/A THR 153.A OG1 GLU 151.A OE2 no hydrogen 2.875 N/A THR 154.A N GLU 151.A O no hydrogen 2.888 N/A THR 154.A OG1 GLU 151.A O no hydrogen 2.850 N/A ASP 157.A N GLN 147.A OE1 no hydrogen 2.637 N/A ALA 160.A N ASP 157.A OD2 no hydrogen 3.054 N/A ALA 161.A N ASP 157.A O no hydrogen 3.092 N/A LEU 162.A N TYR 158.A O no hydrogen 2.713 N/A ALA 163.A N GLU 159.A O no hydrogen 2.945 N/A VAL 164.A N ALA 160.A O no hydrogen 3.025 N/A LEU 165.A N ALA 161.A O no hydrogen 3.057 N/A LYS 166.A N LEU 162.A O no hydrogen 2.812 N/A LYS 166.A N ALA 163.A O no hydrogen 3.242 N/A ALA 167.A N VAL 164.A O no hydrogen 3.209 N/A