Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hvv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N VAL 13.A O no hydrogen 2.646 N/A GLN 2.A NE2 ALA 14.A O no hydrogen 3.156 N/A GLN 2.A NE2 GLY 118.A O no hydrogen 2.878 N/A VAL 4.A N VAL 11.A O no hydrogen 2.891 N/A HIS 5.A N ASP 150.A O no hydrogen 2.810 N/A PHE 6.A N ASN 9.A O no hydrogen 2.712 N/A GLN 7.A N GLU 151.A OE2 no hydrogen 2.876 N/A GLY 8.A N GLU 151.A OE1 no hydrogen 2.980 N/A ASN 9.A N PHE 6.A O no hydrogen 2.972 N/A ASN 9.A ND2 PHE 6.A O no hydrogen 3.295 N/A VAL 11.A N VAL 4.A O no hydrogen 2.805 N/A VAL 13.A N GLN 2.A O no hydrogen 2.965 N/A ALA 14.A N ALA 120.A O no hydrogen 2.866 N/A ASN 15.A ND2 GLN 115.A O no hydrogen 3.102 N/A ILE 17.A N GLN 2.A OE1 no hydrogen 2.891 N/A GLY 21.A N VAL 143.A O no hydrogen 2.792 N/A SER 22.A N GLN 19.A O no hydrogen 3.084 N/A SER 22.A OG GLN 19.A O no hydrogen 2.636 N/A ALA 24.A N ASP 141.A O no hydrogen 2.826 N/A LEU 29.A N VAL 37.A O no hydrogen 2.718 N/A VAL 30.A N SER 106.A O no hydrogen 2.988 N/A ALA 31.A N SER 35.A O no hydrogen 2.943 N/A LEU 34.A N ALA 31.A O no hydrogen 2.895 N/A SER 35.A N ASP 33.A OD1 no hydrogen 3.162 N/A SER 35.A OG ASP 33.A OD1 no hydrogen 2.784 N/A VAL 37.A N LEU 29.A O no hydrogen 2.591 N/A THR 38.A N GLN 41.A OE1 no hydrogen 2.384 N/A THR 38.A OG1 GLN 41.A OE1 no hydrogen 3.323 N/A LEU 39.A N PHE 27.A O no hydrogen 3.282 N/A GLN 41.A N THR 38.A O no hydrogen 3.065 N/A PHE 42.A N LEU 39.A O no hydrogen 2.957 N/A ALA 43.A N GLY 40.A O no hydrogen 3.143 N/A LYS 45.A N PHE 42.A O no hydrogen 3.032 N/A ARG 46.A N ASN 76.A O no hydrogen 2.984 N/A ARG 46.A NE GLU 139.A OE1 no hydrogen 3.086 N/A ARG 46.A NH1 LEU 165.A O no hydrogen 2.748 N/A LYS 47.A N ILE 137.A O no hydrogen 2.859 N/A LYS 47.A NZ LYS 45.A O no hydrogen 2.858 N/A LYS 47.A NZ ASP 138.A O no hydrogen 3.056 N/A LYS 47.A NZ ASP 141.A OD1 no hydrogen 2.617 N/A VAL 48.A N VAL 78.A O no hydrogen 2.858 N/A LEU 49.A N VAL 135.A O no hydrogen 2.769 N/A ASN 50.A N LEU 80.A O no hydrogen 2.752 N/A ASN 50.A ND2 SER 63.A OG no hydrogen 3.184 N/A ILE 51.A N ALA 133.A O no hydrogen 2.733 N/A PHE 52.A N ILE 82.A O no hydrogen 3.046 N/A SER 54.A OG ASP 85.A OD1 no hydrogen 2.697 N/A ILE 55.A N.A ASP 85.A OD2 no hydrogen 2.818 N/A ILE 55.A N.B ASP 85.A OD2 no hydrogen 2.859 N/A ASP 56.A N.A SER 54.A OG no hydrogen 2.979 N/A ASP 56.A N.B SER 54.A OG no hydrogen 2.992 N/A SER 60.A N.B THR 57.A O.A no hydrogen 3.189 N/A SER 60.A OG.B THR 57.A O.A no hydrogen 3.329 N/A SER 60.A OG.B THR 57.A OG1.B no hydrogen 3.111 N/A SER 63.A N VAL 59.A O.A no hydrogen 3.082 N/A SER 63.A N SER 60.A O.B no hydrogen 2.787 N/A SER 63.A OG SER 60.A O.A no hydrogen 2.575 N/A SER 63.A OG SER 60.A O.B no hydrogen 2.498 N/A VAL 64.A N SER 60.A O.A no hydrogen 2.957 N/A VAL 64.A N SER 60.A O.B no hydrogen 3.124 N/A ARG 65.A N ALA 61.A O no hydrogen 2.938 N/A ARG 65.A NE GLU 97.A OE1 no hydrogen 2.504 N/A ARG 65.A NH1 GLU 97.A OE2 no hydrogen 2.811 N/A LYS 66.A N ALA 62.A O no hydrogen 3.000 N/A LYS 66.A NZ GLU 155.A OE1 no hydrogen 2.685 N/A PHE 67.A N SER 63.A O no hydrogen 2.910 N/A ASN 68.A N VAL 64.A O no hydrogen 2.795 N/A GLN 69.A N ARG 65.A O no hydrogen 3.218 N/A LEU 70.A N LYS 66.A O no hydrogen 2.887 N/A ALA 71.A N PHE 67.A O no hydrogen 2.859 N/A THR 72.A N GLN 69.A O no hydrogen 3.156 N/A THR 72.A OG1 GLN 69.A O no hydrogen 2.562 N/A THR 72.A OG1 GLN 69.A OE1 no hydrogen 3.384 N/A GLU 73.A N LEU 70.A O no hydrogen 2.944 N/A ASN 76.A ND2 GLY 44.A O no hydrogen 2.948 N/A THR 77.A OG1 ASP 75.A O no hydrogen 2.778 N/A VAL 78.A N ARG 46.A O no hydrogen 2.954 N/A LEU 80.A N VAL 48.A O no hydrogen 2.718 N/A CYS 81.A N ILE 103.A O no hydrogen 2.828 N/A ILE 82.A N ASN 50.A O no hydrogen 2.915 N/A SER 83.A N LEU 105.A O no hydrogen 3.231 N/A SER 83.A OG ASP 85.A OD2 no hydrogen 2.526 N/A ASP 85.A N SER 83.A OG no hydrogen 3.182 N/A ALA 89.A N LEU 86.A O no hydrogen 3.115 N/A GLN 90.A N LEU 86.A O no hydrogen 3.381 N/A GLN 90.A NE2 SER 83.A OG no hydrogen 2.945 N/A GLN 90.A NE2 LEU 105.A O no hydrogen 2.912 N/A SER 91.A N PRO 87.A O no hydrogen 2.884 N/A SER 91.A OG PRO 87.A O no hydrogen 3.271 N/A SER 91.A OG PHE 88.A O no hydrogen 3.437 N/A ARG 92.A N.A PHE 88.A O no hydrogen 2.845 N/A ARG 92.A N.B PHE 88.A O no hydrogen 2.839 N/A ARG 92.A NH1.B ASP 56.A OD1.A no hydrogen 2.956 N/A ARG 92.A NH1.B ASP 56.A OD1.B no hydrogen 2.693 N/A ARG 92.A NH2.B ASP 56.A OD1.A no hydrogen 3.491 N/A ARG 92.A NH2.B ASP 56.A OD1.B no hydrogen 2.855 N/A ARG 92.A NH2.B ASP 56.A OD2.A no hydrogen 2.971 N/A ARG 92.A NH2.B ASP 56.A OD2.B no hydrogen 2.872 N/A PHE 93.A N ALA 89.A O no hydrogen 3.241 N/A CYS 94.A N GLN 90.A O no hydrogen 3.130 N/A CYS 94.A SG GLN 90.A O no hydrogen 3.550 N/A GLY 95.A N SER 91.A O no hydrogen 2.874 N/A ALA 96.A N ARG 92.A O.A no hydrogen 3.036 N/A ALA 96.A N ARG 92.A O.B no hydrogen 3.045 N/A GLU 97.A N PHE 93.A O no hydrogen 3.313 N/A GLU 97.A N CYS 94.A O no hydrogen 3.320 N/A GLY 98.A N GLY 95.A O no hydrogen 3.442 N/A LEU 99.A N CYS 94.A O no hydrogen 2.924 N/A ASN 101.A N ASN 68.A OD1 no hydrogen 2.777 N/A ASN 101.A ND2 ASN 68.A O no hydrogen 2.893 N/A VAL 102.A N ASN 68.A OD1 no hydrogen 3.126 N/A ILE 103.A N VAL 79.A O no hydrogen 2.882 N/A LEU 105.A N CYS 81.A O no hydrogen 2.868 N/A SER 106.A N VAL 30.A O no hydrogen 2.827 N/A SER 106.A OG ASP 85.A O no hydrogen 2.574 N/A THR 107.A N SER 83.A O no hydrogen 2.963 N/A THR 107.A OG1 SER 83.A O no hydrogen 3.454 N/A PHE 108.A N SER 106.A OG no hydrogen 3.102 N/A ARG 109.A NH2 LEU 34.A O no hydrogen 3.159 N/A ARG 109.A NH2 ASP 36.A OD1 no hydrogen 2.912 N/A ASN 110.A N THR 107.A O no hydrogen 2.906 N/A ASN 110.A ND2 GLU 112.A OE2 no hydrogen 3.007 N/A GLU 112.A N GLU 112.A OE1 no hydrogen 2.826 N/A PHE 113.A N ASN 110.A O no hydrogen 3.011 N/A LEU 114.A N ALA 111.A O no hydrogen 3.050 N/A ALA 116.A N GLU 112.A O no hydrogen 2.956 N/A TYR 117.A N PHE 113.A O no hydrogen 2.904 N/A TYR 117.A OH GLN 25.A O no hydrogen 2.674 N/A GLY 118.A N GLN 115.A O no hydrogen 3.081 N/A VAL 119.A N LEU 114.A O no hydrogen 3.003 N/A ILE 121.A N LEU 129.A O no hydrogen 3.009 N/A ALA 122.A N THR 12.A O no hydrogen 2.755 N/A LYS 127.A N GLY 124.A O no hydrogen 3.001 N/A LYS 127.A NZ ALA 122.A O no hydrogen 2.785 N/A GLY 128.A N ILE 121.A O no hydrogen 3.377 N/A LEU 129.A N LEU 126.A O no hydrogen 2.919 N/A ALA 131.A N VAL 119.A O no hydrogen 2.834 N/A ARG 132.A NE ILE 152.A O no hydrogen 2.799 N/A ARG 132.A NH1 SER 60.A OG.A no hydrogen 2.913 N/A ARG 132.A NH2 ILE 152.A O no hydrogen 2.963 N/A ALA 133.A N ILE 51.A O no hydrogen 2.927 N/A VAL 134.A N GLN 147.A O no hydrogen 2.875 N/A VAL 135.A N LEU 49.A O no hydrogen 3.046 N/A VAL 136.A N PHE 145.A O no hydrogen 2.831 N/A ILE 137.A N LYS 47.A O no hydrogen 2.751 N/A ASP 138.A N ASN 142.A O no hydrogen 2.804 N/A GLU 139.A N GLU 139.A OE2 no hydrogen 2.865 N/A ASN 140.A N ASP 138.A OD2 no hydrogen 2.844 N/A ASP 141.A N ASP 138.A O no hydrogen 3.203 N/A ASN 142.A N ASP 138.A OD2 no hydrogen 2.875 N/A VAL 143.A N SER 22.A O no hydrogen 2.811 N/A ILE 144.A N VAL 136.A O no hydrogen 2.814 N/A PHE 145.A N VAL 136.A O no hydrogen 3.365 N/A SER 146.A OG PRO 18.A O no hydrogen 2.605 N/A GLN 147.A N VAL 134.A O no hydrogen 2.789 N/A VAL 149.A N ARG 132.A O no hydrogen 2.973 N/A ILE 152.A N HIS 5.A O no hydrogen 2.852 N/A THR 153.A N GLU 151.A OE2 no hydrogen 3.263 N/A THR 153.A OG1 GLU 151.A OE2 no hydrogen 2.712 N/A THR 154.A N GLU 151.A O no hydrogen 3.037 N/A THR 154.A OG1 GLU 151.A O no hydrogen 2.782 N/A ASP 157.A N GLN 147.A OE1 no hydrogen 2.814 N/A TYR 158.A OH GLU 155.A OE1 no hydrogen 2.564 N/A ALA 160.A N ASP 157.A OD2 no hydrogen 3.124 N/A ALA 161.A N ASP 157.A O no hydrogen 3.421 N/A LEU 162.A N TYR 158.A O no hydrogen 2.968 N/A ALA 163.A N GLU 159.A O no hydrogen 2.870 N/A LEU 165.A N LEU 162.A O no hydrogen 3.057 N/A LYS 166.A N ALA 163.A O no hydrogen 3.199 N/A