Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2v5u_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N VAL 28.A O no hydrogen 3.020 N/A GLY 3.A N TYR 47.A O no hydrogen 3.152 N/A LEU 4.A N THR 30.A O no hydrogen 2.751 N/A PHE 5.A N ILE 49.A O no hydrogen 2.862 N/A TYR 6.A N HIS 32.A O no hydrogen 2.966 N/A TYR 6.A OH GLU 14.A OE1 no hydrogen 2.758 N/A GLY 7.A N GLY 51.A O no hydrogen 3.014 N/A GLY 11.A N THR 8.A OG1 no hydrogen 2.901 N/A LYS 12.A NZ ASP 144.A OD1 no hydrogen 3.114 N/A THR 13.A OG1 THR 86.A OG1 no hydrogen 2.814 N/A SER 15.A N GLY 11.A O no hydrogen 3.066 N/A VAL 16.A N LYS 12.A O no hydrogen 3.046 N/A ALA 17.A N THR 13.A O no hydrogen 2.852 N/A GLU 18.A N GLU 14.A O no hydrogen 3.146 N/A ILE 19.A N SER 15.A O no hydrogen 3.286 N/A ILE 20.A N VAL 16.A O no hydrogen 2.947 N/A ARG 21.A N ALA 17.A O no hydrogen 2.761 N/A ARG 21.A NE ASP 22.A OD1 no hydrogen 3.098 N/A ARG 21.A NH1 ASP 22.A OD1 no hydrogen 3.478 N/A ASP 22.A N GLU 18.A O no hydrogen 3.133 N/A GLU 23.A N ILE 19.A O no hydrogen 2.937 N/A PHE 24.A N ILE 20.A O no hydrogen 3.064 N/A VAL 29.A N GLY 25.A O no hydrogen 3.237 N/A THR 30.A N ILE 2.A O no hydrogen 2.937 N/A HIS 32.A N LEU 4.A O no hydrogen 2.877 N/A HIS 32.A NE2 TYR 45.A OH no hydrogen 2.910 N/A VAL 34.A N TYR 6.A O no hydrogen 2.711 N/A SER 35.A N ASP 33.A OD1 no hydrogen 3.034 N/A SER 35.A OG ASP 33.A OD1 no hydrogen 2.970 N/A SER 35.A OG ASP 33.A OD2 no hydrogen 3.090 N/A GLN 36.A N ASP 33.A O no hydrogen 2.868 N/A ALA 37.A N VAL 34.A O no hydrogen 3.500 N/A GLU 38.A N ASP 41.A OD2 no hydrogen 2.874 N/A ASP 41.A N GLU 38.A O no hydrogen 2.970 N/A LEU 42.A N VAL 39.A O no hydrogen 3.381 N/A ASN 43.A N THR 40.A O no hydrogen 3.172 N/A ASN 43.A ND2 ASP 75.A O no hydrogen 3.696 N/A ASP 44.A N ASP 41.A O no hydrogen 3.066 N/A TYR 45.A OH HIS 32.A NE2 no hydrogen 2.910 N/A LEU 48.A N LEU 80.A O no hydrogen 2.934 N/A ILE 49.A N GLY 3.A O no hydrogen 2.897 N/A ILE 50.A N ALA 82.A O no hydrogen 2.505 N/A GLY 51.A N PHE 5.A O no hydrogen 2.857 N/A CYS 52.A N PHE 84.A O no hydrogen 3.141 N/A CYS 52.A SG PRO 53.A O no hydrogen 3.495 N/A TRP 55.A N GLU 59.A O no hydrogen 2.861 N/A GLU 59.A N TRP 55.A O no hydrogen 2.861 N/A GLN 61.A NE2 GLN 9.A OE1 no hydrogen 3.638 N/A GLN 61.A NE2 ASP 63.A OD2 no hydrogen 3.251 N/A TRP 64.A N GLN 61.A OE1 no hydrogen 3.244 N/A TRP 64.A NE1 GLY 51.A O no hydrogen 2.860 N/A GLU 65.A N GLN 61.A O no hydrogen 3.065 N/A GLY 66.A N SER 62.A O no hydrogen 3.228 N/A LEU 67.A N ASP 63.A O no hydrogen 3.318 N/A TYR 68.A N TRP 64.A O no hydrogen 2.787 N/A SER 69.A OG GLU 65.A O no hydrogen 3.567 N/A GLU 70.A N LEU 67.A O no hydrogen 3.130 N/A LEU 71.A N TYR 68.A O no hydrogen 3.283 N/A ASP 73.A N GLU 70.A O no hydrogen 2.771 N/A VAL 74.A N LEU 71.A O no hydrogen 3.095 N/A PHE 76.A N ARG 110.A O no hydrogen 3.056 N/A ASN 77.A N ASP 75.A OD1 no hydrogen 3.237 N/A ASN 77.A ND2 ASP 75.A OD1 no hydrogen 2.454 N/A LYS 79.A N PHE 76.A O no hydrogen 2.963 N/A LYS 79.A NZ TYR 45.A O no hydrogen 3.014 N/A LEU 80.A N GLN 46.A O no hydrogen 2.920 N/A VAL 81.A N LYS 113.A O no hydrogen 2.722 N/A ALA 82.A N LEU 48.A O no hydrogen 2.959 N/A PHE 84.A N ILE 50.A O no hydrogen 2.766 N/A GLY 85.A N LEU 139.A O no hydrogen 2.789 N/A THR 86.A OG1 THR 13.A OG1 no hydrogen 2.814 N/A GLY 87.A N LEU 141.A O no hydrogen 2.921 N/A GLN 89.A N ASP 142.A OD2 no hydrogen 3.053 N/A GLN 89.A NE2 ASP 142.A OD2 no hydrogen 2.782 N/A GLN 89.A NE2 GLN 146.A OE1 no hydrogen 3.055 N/A ALA 90.A N ASP 88.A OD1 no hydrogen 2.970 N/A GLY 91.A N ASP 88.A OD1 no hydrogen 2.799 N/A TYR 92.A N ASP 88.A O no hydrogen 3.004 N/A ASN 95.A N TYR 92.A O no hydrogen 3.077 N/A ASN 95.A ND2 ASP 98.A OD2 no hydrogen 2.918 N/A PHE 96.A N ASP 127.A O no hydrogen 3.338 N/A GLN 97.A NE2 GLY 85.A O no hydrogen 3.522 N/A GLN 97.A NE2 LEU 141.A O no hydrogen 3.101 N/A ASP 98.A N ASN 95.A O no hydrogen 3.314 N/A ALA 99.A N THR 54.A OG1 no hydrogen 2.856 N/A ILE 102.A N ASP 98.A O no hydrogen 2.945 N/A LEU 103.A N ALA 99.A O no hydrogen 2.905 N/A GLU 104.A N ILE 100.A O no hydrogen 2.860 N/A GLU 105.A N GLY 101.A O no hydrogen 3.026 N/A LYS 106.A N ILE 102.A O no hydrogen 3.338 N/A LYS 106.A NZ ASP 72.A OD2 no hydrogen 2.432 N/A ILE 107.A N LEU 103.A O no hydrogen 3.033 N/A SER 108.A N GLU 104.A O no hydrogen 2.797 N/A SER 108.A OG GLU 104.A OE2 no hydrogen 2.877 N/A GLN 109.A N GLU 105.A O no hydrogen 3.289 N/A ARG 110.A N LYS 106.A O no hydrogen 2.984 N/A ARG 110.A NE VAL 74.A O no hydrogen 3.142 N/A ARG 110.A NH2 VAL 74.A O no hydrogen 2.762 N/A GLY 111.A N SER 108.A O no hydrogen 3.386 N/A GLY 112.A N ILE 107.A O no hydrogen 2.956 N/A LYS 113.A N LYS 79.A O no hydrogen 3.022 N/A THR 114.A OG1 GLU 104.A OE2 no hydrogen 2.539 N/A VAL 115.A N VAL 81.A O no hydrogen 2.766 N/A GLY 116.A N GLU 164.A OE2 no hydrogen 3.440 N/A TRP 118.A N PHE 136.A O no hydrogen 2.964 N/A TRP 118.A NE1 TYR 123.A OH no hydrogen 3.108 N/A ASP 121.A N SER 119.A OG no hydrogen 3.067 N/A TYR 123.A N THR 120.A O no hydrogen 3.405 N/A TYR 123.A OH ALA 140.A O no hydrogen 2.374 N/A ASP 124.A N GLN 89.A OE1 no hydrogen 2.492 N/A ASN 126.A N ALA 93.A O no hydrogen 2.608 N/A ASN 126.A ND2 ASP 94.A OD1 no hydrogen 3.037 N/A ASP 127.A N ALA 93.A O no hydrogen 2.960 N/A SER 128.A N ASP 127.A OD1 no hydrogen 2.785 N/A SER 128.A OG PHE 96.A O no hydrogen 2.669 N/A LYS 129.A N ASP 98.A OD1 no hydrogen 2.931 N/A ALA 130.A N SER 128.A OG no hydrogen 2.881 N/A LEU 131.A N SER 128.A O no hydrogen 3.247 N/A ARG 132.A N LYS 135.A O no hydrogen 2.681 N/A ARG 132.A NE GLU 104.A OE1 no hydrogen 3.114 N/A ARG 132.A NH1 LYS 129.A O no hydrogen 2.741 N/A ARG 132.A NH1 LEU 131.A O no hydrogen 2.674 N/A ARG 132.A NH2 GLY 101.A O no hydrogen 2.962 N/A ARG 132.A NH2 GLU 104.A OE1 no hydrogen 2.896 N/A ARG 132.A NH2 LYS 129.A O no hydrogen 3.544 N/A LYS 135.A N ARG 132.A O no hydrogen 3.167 N/A PHE 136.A N TRP 118.A O no hydrogen 2.785 N/A VAL 137.A N ALA 130.A O no hydrogen 2.773 N/A LEU 139.A N TYR 83.A O no hydrogen 2.990 N/A LEU 141.A N GLY 85.A O no hydrogen 2.942 N/A ASN 145.A N ASP 142.A OD1 no hydrogen 2.813 N/A ASN 145.A ND2 ASP 88.A OD1 no hydrogen 2.606 N/A ASN 145.A ND2 ASP 142.A OD2 no hydrogen 2.960 N/A GLN 146.A N ASP 142.A O no hydrogen 3.110 N/A GLN 146.A NE2 GLY 122.A O no hydrogen 3.098 N/A LEU 149.A N GLN 146.A O no hydrogen 2.879 N/A THR 150.A OG1 GLU 143.A OE2 no hydrogen 2.428 N/A ARG 153.A N LEU 149.A O no hydrogen 3.018 N/A ARG 153.A NH1 GLN 146.A OE1 no hydrogen 3.165 N/A ARG 153.A NH2 GLN 146.A OE1 no hydrogen 2.982 N/A ILE 154.A N THR 150.A O no hydrogen 2.817 N/A LYS 155.A N ASP 151.A O no hydrogen 2.948 N/A SER 156.A N ASP 152.A O no hydrogen 3.150 N/A TRP 157.A N ARG 153.A O no hydrogen 2.846 N/A TRP 157.A NE1 GLY 116.A O no hydrogen 2.761 N/A VAL 158.A N ILE 154.A O no hydrogen 2.953 N/A ALA 159.A N LYS 155.A O no hydrogen 3.131 N/A GLN 160.A N SER 156.A O no hydrogen 3.087 N/A GLN 160.A NE2 TYR 117.A O no hydrogen 2.952 N/A GLN 160.A NE2 GLU 164.A OE1 no hydrogen 3.142 N/A LEU 161.A N TRP 157.A O no hydrogen 2.803 N/A LYS 162.A N VAL 158.A O no hydrogen 2.899 N/A SER 163.A N ALA 159.A O no hydrogen 3.335 N/A GLU 164.A N GLN 160.A O no hydrogen 2.964 N/A PHE 165.A N LEU 161.A O no hydrogen 2.823 N/A GLY 166.A N SER 163.A O no hydrogen 3.262 N/A LEU 167.A N LYS 162.A O no hydrogen 2.813 N/A