Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vns_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ GLN 45.A OE1 no hydrogen 3.157 N/A VAL 3.A N LYS 25.A O no hydrogen 2.766 N/A GLY 4.A N VAL 58.A O no hydrogen 2.913 N/A ILE 5.A N VAL 27.A O no hydrogen 2.976 N/A LEU 6.A N PHE 60.A O no hydrogen 2.782 N/A GLY 7.A N GLY 29.A O no hydrogen 2.984 N/A SER 8.A OG SER 30.A OG no hydrogen 2.847 N/A SER 8.A OG THR 36.A OG1 no hydrogen 3.245 N/A ARG 13.A N GLY 9.A O no hydrogen 2.955 N/A ARG 13.A N ASP 10.A O no hydrogen 3.327 N/A ARG 13.A NH2 ASP 10.A OD1 no hydrogen 3.221 N/A SER 14.A N ASP 10.A O no hydrogen 2.992 N/A SER 14.A OG ASP 10.A O no hydrogen 2.852 N/A SER 14.A OG ALA 123.A O no hydrogen 3.357 N/A LEU 15.A N PHE 11.A O no hydrogen 2.854 N/A ALA 16.A N ALA 12.A O no hydrogen 2.915 N/A THR 17.A N ARG 13.A O no hydrogen 3.016 N/A THR 17.A OG1 ARG 13.A O no hydrogen 2.792 N/A ARG 18.A N SER 14.A O no hydrogen 2.901 N/A ARG 18.A NH1 LEU 126.A O no hydrogen 3.469 N/A ARG 18.A NH1 GLY 129.A O no hydrogen 2.822 N/A LEU 19.A N LEU 15.A O no hydrogen 2.863 N/A VAL 20.A N ALA 16.A O no hydrogen 2.919 N/A GLY 21.A N THR 17.A O no hydrogen 2.915 N/A SER 22.A N LEU 19.A O no hydrogen 3.058 N/A SER 22.A OG ARG 18.A O no hydrogen 2.683 N/A GLY 23.A N VAL 20.A O no hydrogen 3.199 N/A PHE 24.A N LEU 19.A O no hydrogen 2.975 N/A VAL 27.A N VAL 3.A O no hydrogen 2.985 N/A VAL 28.A N GLN 45.A O no hydrogen 2.820 N/A GLY 29.A N ILE 5.A O no hydrogen 2.793 N/A SER 30.A N THR 47.A O no hydrogen 2.951 N/A SER 30.A OG SER 8.A OG no hydrogen 2.847 N/A SER 30.A OG THR 36.A OG1 no hydrogen 2.797 N/A ASN 32.A N SER 30.A OG no hydrogen 2.980 N/A THR 36.A N ASN 32.A O no hydrogen 2.954 N/A THR 36.A OG1 SER 8.A OG no hydrogen 3.245 N/A THR 36.A OG1 SER 30.A OG no hydrogen 2.797 N/A THR 36.A OG1 ASN 32.A O no hydrogen 2.825 N/A ALA 37.A N PRO 33.A O no hydrogen 2.782 N/A LEU 39.A N THR 36.A O no hydrogen 3.254 N/A PHE 40.A N ALA 37.A O no hydrogen 3.132 N/A ALA 44.A N PRO 41.A O no hydrogen 3.071 N/A GLN 45.A N VAL 26.A O no hydrogen 2.894 N/A THR 47.A N VAL 28.A O no hydrogen 2.772 N/A PHE 48.A N THR 47.A OG1 no hydrogen 2.709 N/A ALA 52.A N PHE 48.A O no hydrogen 2.848 N/A VAL 53.A N GLN 49.A O no hydrogen 3.230 N/A SER 54.A OG GLU 50.A O no hydrogen 2.702 N/A SER 54.A OG GLN 77.A OE1 no hydrogen 2.634 N/A ILE 59.A N ILE 82.A O no hydrogen 2.827 N/A PHE 60.A N GLY 4.A O no hydrogen 2.757 N/A VAL 61.A N VAL 84.A O no hydrogen 2.905 N/A ALA 62.A N LEU 6.A O no hydrogen 2.818 N/A ARG 65.A NH1 GLU 99.A O no hydrogen 3.548 N/A ARG 65.A NH1 ASN 101.A OD1 no hydrogen 2.997 N/A ARG 65.A NH2 GLU 99.A OE1 no hydrogen 2.541 N/A GLU 66.A N GLU 66.A OE2 no hydrogen 2.661 N/A HIS 67.A N PHE 64.A O no hydrogen 2.912 N/A TYR 68.A N ARG 65.A O no hydrogen 3.003 N/A TYR 68.A OH ASP 85.A OD1 no hydrogen 3.219 N/A TYR 68.A OH ASP 85.A OD2 no hydrogen 2.535 N/A SER 70.A N HIS 67.A O no hydrogen 3.137 N/A SER 70.A OG HIS 67.A O no hydrogen 2.658 N/A LEU 71.A N TYR 68.A O no hydrogen 3.026 N/A CYS 72.A N SER 69.A O no hydrogen 3.002 N/A CYS 72.A SG SER 69.A O no hydrogen 3.046 N/A LEU 74.A N LEU 71.A O no hydrogen 2.966 N/A SER 75.A N CYS 72.A O no hydrogen 3.028 N/A SER 75.A OG CYS 72.A O no hydrogen 2.051 N/A LEU 78.A N LEU 74.A O no hydrogen 2.982 N/A GLY 80.A N THR 111.A O no hydrogen 2.891 N/A LYS 81.A N.A LEU 78.A O no hydrogen 3.020 N/A LYS 81.A N.B LEU 78.A O no hydrogen 3.018 N/A LYS 81.A NZ.A PRO 56.A O no hydrogen 2.830 N/A LYS 81.A NZ.B VAL 53.A O no hydrogen 2.032 N/A LYS 81.A NZ.B GLN 77.A O no hydrogen 3.014 N/A ILE 82.A N GLU 57.A O no hydrogen 2.958 N/A LEU 83.A N THR 113.A O no hydrogen 3.013 N/A VAL 84.A N ILE 59.A O no hydrogen 2.910 N/A ASP 85.A N VAL 115.A O no hydrogen 2.869 N/A SER 87.A N ASP 85.A OD1 no hydrogen 3.116 N/A SER 87.A OG TYR 68.A OH no hydrogen 3.414 N/A SER 87.A OG ASP 85.A OD1 no hydrogen 2.608 N/A THR 90.A N GLU 93.A OE1 no hydrogen 3.048 N/A GLN 92.A NE2 GLN 96.A OE1.A no hydrogen 2.479 N/A GLU 93.A N THR 90.A OG1 no hydrogen 3.203 N/A HIS 94.A N THR 90.A O no hydrogen 2.908 N/A LEU 95.A N GLU 91.A O no hydrogen 3.108 N/A GLN 96.A N.A GLN 92.A O no hydrogen 2.944 N/A GLN 96.A N.A GLU 93.A O no hydrogen 3.159 N/A GLN 96.A N.B GLN 92.A O no hydrogen 2.950 N/A GLN 96.A N.B GLU 93.A O no hydrogen 3.167 N/A HIS 97.A N GLU 93.A O no hydrogen 3.186 N/A GLU 99.A N GLU 99.A OE2 no hydrogen 2.477 N/A SER 100.A N GLU 103.A OE1 no hydrogen 3.356 N/A SER 100.A OG GLU 103.A OE1 no hydrogen 2.992 N/A ASN 101.A N GLU 174.A OE1 no hydrogen 2.783 N/A ASN 101.A ND2 SER 87.A OG no hydrogen 2.944 N/A ALA 102.A N GLU 174.A OE2 no hydrogen 3.124 N/A GLU 103.A N SER 100.A OG no hydrogen 3.037 N/A TYR 104.A N SER 100.A O no hydrogen 2.916 N/A LEU 105.A N ASN 101.A O no hydrogen 2.818 N/A ALA 106.A N ALA 102.A O no hydrogen 2.911 N/A SER 107.A N GLU 103.A O no hydrogen 2.968 N/A SER 107.A OG TYR 104.A O no hydrogen 2.452 N/A LEU 108.A N TYR 104.A O no hydrogen 3.056 N/A PHE 109.A N LEU 105.A O no hydrogen 3.148 N/A CYS 112.A N PHE 109.A O no hydrogen 2.927 N/A CYS 112.A SG LEU 78.A O no hydrogen 3.055 N/A THR 113.A N LYS 81.A O.A no hydrogen 3.162 N/A THR 113.A N LYS 81.A O.B no hydrogen 3.157 N/A VAL 115.A N LEU 83.A O no hydrogen 2.821 N/A LYS 116.A N CYS 140.A O no hydrogen 2.892 N/A LYS 116.A NZ ASP 85.A O no hydrogen 3.446 N/A LYS 116.A NZ ASP 85.A OD1 no hydrogen 2.583 N/A LYS 116.A NZ SER 87.A O no hydrogen 2.916 N/A LYS 116.A NZ GLU 174.A OE2 no hydrogen 2.831 N/A ALA 117.A N ASP 85.A O no hydrogen 3.139 N/A ASN 119.A ND2 VAL 173.A O no hydrogen 2.955 N/A ILE 121.A N PHE 118.A O no hydrogen 3.071 N/A SER 122.A OG THR 125.A OG1 no hydrogen 2.666 N/A SER 122.A OG ARG 179.A O no hydrogen 3.542 N/A THR 125.A N SER 122.A OG no hydrogen 3.034 N/A THR 125.A OG1 SER 122.A OG no hydrogen 2.666 N/A LEU 126.A N SER 122.A O no hydrogen 3.089 N/A GLN 127.A N ALA 123.A O no hydrogen 2.997 N/A GLN 127.A NE2 SER 14.A OG no hydrogen 2.863 N/A ALA 128.A N TRP 124.A O no hydrogen 2.687 N/A ARG 135.A NH2.A ASN 134.A OD1 no hydrogen 3.160 N/A VAL 137.A N MET 160.A O no hydrogen 2.932 N/A ILE 139.A N VAL 162.A O no hydrogen 2.849 N/A CYS 140.A N LYS 116.A O no hydrogen 3.230 N/A GLY 141.A N GLY 165.A O no hydrogen 2.992 N/A GLU 145.A N GLU 145.A OE1 no hydrogen 2.842 N/A LYS 147.A N GLN 143.A O no hydrogen 3.048 N/A LYS 147.A NZ ASP 163.A OD1 no hydrogen 2.843 N/A LYS 147.A NZ ASP 163.A OD2 no hydrogen 3.266 N/A LYS 147.A NZ GLY 165.A O no hydrogen 2.916 N/A ARG 148.A N PRO 144.A O no hydrogen 2.978 N/A ALA 149.A N GLU 145.A O no hydrogen 3.041 N/A VAL 150.A N ALA 146.A O no hydrogen 3.109 N/A SER 151.A N LYS 147.A O no hydrogen 2.887 N/A SER 151.A OG LYS 147.A O no hydrogen 2.506 N/A GLU 152.A N ARG 148.A O no hydrogen 2.918 N/A MET 153.A N ALA 149.A O no hydrogen 3.264 N/A ALA 154.A N VAL 150.A O no hydrogen 2.836 N/A LEU 155.A N SER 151.A O no hydrogen 2.851 N/A ALA 156.A N GLU 152.A O no hydrogen 2.861 N/A MET 157.A N MET 153.A O no hydrogen 3.001 N/A GLY 158.A N LEU 155.A O no hydrogen 2.902 N/A PHE 159.A N ALA 154.A O no hydrogen 2.850 N/A MET 160.A N ARG 135.A O no hydrogen 2.904 N/A VAL 162.A N VAL 137.A O no hydrogen 2.839 N/A MET 164.A N ILE 139.A O no hydrogen 2.656 N/A GLY 165.A N ASP 163.A OD1 no hydrogen 2.803 N/A LEU 167.A N ASP 142.A OD1 no hydrogen 2.970 N/A ALA 168.A N SER 166.A OG no hydrogen 3.189 N/A SER 169.A N SER 166.A O no hydrogen 3.019 N/A SER 169.A OG MET 164.A O no hydrogen 2.802 N/A ALA 170.A N LEU 167.A O no hydrogen 2.973 N/A TRP 171.A NE1 HIS 94.A O no hydrogen 3.267 N/A VAL 173.A N SER 169.A O no hydrogen 3.030 N/A GLU 174.A N ALA 170.A O no hydrogen 2.739 N/A ALA 175.A N TRP 171.A O no hydrogen 3.165 N/A ALA 175.A N GLU 172.A O no hydrogen 2.995 N/A MET 176.A N VAL 173.A O no hydrogen 3.044 N/A ARG 179.A N VAL 120.A O no hydrogen 2.964 N/A