Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vjt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N ALA 97.A O no hydrogen 3.212 N/A THR 4.A N SER 1.A OG no hydrogen 2.912 N/A LYS 5.A N SER 1.A O no hydrogen 3.427 N/A ALA 6.A N VAL 2.A O no hydrogen 3.075 N/A ILE 7.A N LEU 3.A O no hydrogen 2.972 N/A VAL 8.A N THR 4.A O no hydrogen 2.935 N/A ASN 9.A N LYS 5.A O no hydrogen 3.294 N/A ALA 10.A N ALA 6.A O no hydrogen 3.073 N/A ASP 11.A N ILE 7.A O no hydrogen 2.781 N/A ALA 12.A N VAL 8.A O no hydrogen 3.043 N/A GLU 13.A N ASN 9.A O no hydrogen 3.368 N/A GLU 13.A N ALA 10.A O no hydrogen 3.155 N/A ALA 14.A N ASP 11.A O no hydrogen 2.911 N/A ARG 15.A N ALA 10.A O no hydrogen 3.009 N/A ARG 15.A NE GLU 13.A OE1 no hydrogen 3.032 N/A ARG 15.A NH1 TYR 16.A O no hydrogen 3.259 N/A ARG 15.A NH1 GLU 21.A OE1 no hydrogen 2.847 N/A ARG 15.A NH2 GLU 13.A OE1 no hydrogen 3.126 N/A ARG 15.A NH2 GLU 21.A OE2 no hydrogen 3.237 N/A SER 18.A N GLU 21.A OE1 no hydrogen 3.050 N/A LEU 22.A N SER 18.A O no hydrogen 2.974 N/A ASP 23.A N PRO 19.A O no hydrogen 2.867 N/A ARG 24.A N GLY 20.A O no hydrogen 3.092 N/A ILE 25.A N GLU 21.A O no hydrogen 3.194 N/A LYS 26.A N LEU 22.A O no hydrogen 3.137 N/A SER 27.A N ASP 23.A O no hydrogen 2.965 N/A SER 27.A OG ASP 23.A O no hydrogen 2.904 N/A PHE 28.A N ARG 24.A O no hydrogen 2.873 N/A VAL 29.A N ILE 25.A O no hydrogen 2.903 N/A ALA 30.A N LYS 26.A O no hydrogen 3.150 N/A SER 31.A N SER 27.A O no hydrogen 3.352 N/A SER 31.A N PHE 28.A O no hydrogen 2.912 N/A SER 31.A OG PHE 28.A O no hydrogen 2.626 N/A GLY 32.A N VAL 29.A O no hydrogen 3.124 N/A ARG 35.A N SER 31.A O no hydrogen 2.860 N/A ARG 35.A NE SER 31.A OG no hydrogen 2.824 N/A ARG 35.A NH2 ILE 95.A O no hydrogen 3.032 N/A ARG 35.A NH2 TYR 151.A OH no hydrogen 3.336 N/A LEU 36.A N GLY 32.A O no hydrogen 2.905 N/A ARG 37.A N GLU 33.A O no hydrogen 2.938 N/A ARG 37.A NH2 ASP 144.A OD1 no hydrogen 3.360 N/A ILE 38.A N ARG 34.A O no hydrogen 2.963 N/A ALA 39.A N ARG 35.A O no hydrogen 3.151 N/A GLN 40.A N LEU 36.A O no hydrogen 3.060 N/A GLN 40.A NE2 GLU 44.A OE2 no hydrogen 2.842 N/A THR 41.A N ARG 37.A O no hydrogen 2.992 N/A THR 41.A OG1 ARG 37.A O no hydrogen 3.201 N/A LEU 42.A N ILE 38.A O no hydrogen 3.387 N/A THR 43.A N ALA 39.A O no hydrogen 2.852 N/A THR 43.A OG1 ALA 39.A O no hydrogen 2.671 N/A GLU 44.A N GLN 40.A O no hydrogen 2.737 N/A ALA 45.A N THR 41.A O no hydrogen 3.182 N/A ALA 45.A N LEU 42.A O no hydrogen 3.249 N/A ARG 46.A NE THR 43.A O no hydrogen 3.100 N/A ARG 46.A NH2 THR 43.A O no hydrogen 3.241 N/A ILE 49.A N ALA 45.A O no hydrogen 3.061 N/A VAL 50.A N ARG 46.A O no hydrogen 3.001 N/A LYS 51.A N GLU 47.A O no hydrogen 3.116 N/A GLN 52.A N ARG 48.A O no hydrogen 2.966 N/A ALA 53.A N ILE 49.A O no hydrogen 2.892 N/A GLY 54.A N VAL 50.A O no hydrogen 2.790 N/A ASP 55.A N LYS 51.A O no hydrogen 3.064 N/A GLN 56.A N GLN 52.A O no hydrogen 3.007 N/A LEU 57.A N ALA 53.A O no hydrogen 2.822 N/A PHE 58.A N GLY 54.A O no hydrogen 3.223 N/A GLN 59.A N ASP 55.A O no hydrogen 3.181 N/A ILE 60.A N GLN 56.A O no hydrogen 3.380 N/A ARG 61.A N LEU 57.A O no hydrogen 2.839 N/A VAL 65.A N PRO 62.A O no hydrogen 3.162 N/A SER 66.A OG PRO 62.A O no hydrogen 2.614 N/A GLY 69.A N SER 66.A O no hydrogen 2.633 N/A ASN 70.A ND2 LEU 118.A O no hydrogen 2.983 N/A TYR 72.A N GLY 69.A O no hydrogen 3.291 N/A THR 77.A N GLY 73.A O no hydrogen 3.021 N/A THR 77.A OG1 ALA 71.A O no hydrogen 2.846 N/A THR 77.A OG1 GLY 73.A O no hydrogen 2.852 N/A ALA 78.A N GLU 74.A O no hydrogen 3.054 N/A LEU 79.A N LYS 75.A O no hydrogen 3.340 N/A LEU 81.A N THR 77.A O no hydrogen 3.102 N/A ARG 82.A N ALA 78.A O no hydrogen 3.104 N/A ARG 82.A NE ASP 83.A OD1 no hydrogen 3.202 N/A ARG 82.A NH2 ASP 83.A OD1 no hydrogen 2.572 N/A ASP 83.A N LEU 79.A O no hydrogen 2.997 N/A LEU 84.A N CYS 80.A O no hydrogen 3.133 N/A ASP 85.A N LEU 81.A O no hydrogen 2.771 N/A TYR 86.A N ARG 82.A O no hydrogen 2.836 N/A TYR 87.A N ASP 83.A O no hydrogen 3.150 N/A TYR 87.A OH GLY 107.A O no hydrogen 2.564 N/A LEU 88.A N LEU 84.A O no hydrogen 3.159 N/A ARG 89.A N ASP 85.A O no hydrogen 3.135 N/A ARG 89.A NH1 TYR 93.A OH no hydrogen 2.844 N/A LEU 90.A N TYR 86.A O no hydrogen 3.046 N/A VAL 91.A N TYR 87.A O no hydrogen 2.896 N/A THR 92.A N LEU 88.A O no hydrogen 3.070 N/A THR 92.A N ARG 89.A O no hydrogen 2.925 N/A THR 92.A OG1 ARG 89.A O no hydrogen 2.489 N/A TYR 93.A N ARG 89.A O no hydrogen 3.128 N/A GLY 94.A N LEU 90.A O no hydrogen 2.990 N/A ILE 95.A N VAL 91.A O no hydrogen 3.145 N/A VAL 96.A N THR 92.A O no hydrogen 3.218 N/A ALA 97.A N TYR 93.A O no hydrogen 2.914 N/A GLY 98.A N GLY 94.A O no hydrogen 2.751 N/A VAL 100.A N ASP 99.A OD1 no hydrogen 2.847 N/A GLU 104.A N VAL 100.A O no hydrogen 2.767 N/A GLU 104.A N THR 101.A O no hydrogen 3.079 N/A GLU 105.A N THR 101.A O no hydrogen 3.168 N/A ILE 106.A N PRO 102.A O no hydrogen 3.241 N/A GLY 107.A N ILE 103.A O no hydrogen 3.225 N/A ILE 108.A N GLU 104.A O no hydrogen 3.149 N/A ILE 109.A N GLU 104.A O no hydrogen 3.087 N/A VAL 111.A N ILE 108.A O no hydrogen 2.941 N/A LYS 112.A NZ GLN 160.A OXT no hydrogen 3.282 N/A MET 114.A N GLY 110.A O no hydrogen 2.984 N/A TYR 115.A N VAL 111.A O no hydrogen 3.079 N/A TYR 115.A OH ASP 83.A OD2 no hydrogen 2.692 N/A ASN 116.A N LYS 112.A O no hydrogen 2.854 N/A SER 117.A N GLU 113.A O no hydrogen 3.213 N/A LEU 118.A N MET 114.A O no hydrogen 3.131 N/A GLN 119.A N ASN 116.A O no hydrogen 3.106 N/A THR 120.A N TYR 115.A O no hydrogen 2.753 N/A THR 120.A OG1 ASN 70.A OD1 no hydrogen 2.624 N/A ALA 124.A N PRO 121.A O no hydrogen 3.305 N/A VAL 125.A N ILE 122.A O no hydrogen 2.804 N/A ALA 126.A N ILE 122.A O no hydrogen 3.123 N/A GLU 127.A N PRO 123.A O no hydrogen 3.183 N/A GLY 128.A N ALA 124.A O no hydrogen 3.252 N/A VAL 129.A N VAL 125.A O no hydrogen 3.130 N/A ARG 130.A N ALA 126.A O no hydrogen 3.119 N/A ALA 131.A N GLU 127.A O no hydrogen 2.882 N/A MET 132.A N GLY 128.A O no hydrogen 3.159 N/A LYS 133.A N VAL 129.A O no hydrogen 2.963 N/A LYS 133.A NZ ASP 153.A OD1 no hydrogen 3.201 N/A LYS 133.A NZ ASP 153.A OD2 no hydrogen 2.662 N/A ASN 134.A N ARG 130.A O no hydrogen 3.025 N/A ASN 134.A ND2 GLN 56.A OE1 no hydrogen 3.579 N/A VAL 135.A N ALA 131.A O no hydrogen 3.280 N/A ALA 136.A N MET 132.A O no hydrogen 2.847 N/A THR 137.A N LYS 133.A O no hydrogen 2.808 N/A SER 138.A N VAL 135.A O no hydrogen 3.002 N/A SER 138.A OG VAL 135.A O no hydrogen 2.577 N/A LEU 139.A N ALA 136.A O no hydrogen 3.087 N/A ALA 145.A N SER 141.A O no hydrogen 2.620 N/A ALA 146.A N GLY 142.A O no hydrogen 3.088 N/A GLU 147.A N ASP 143.A O no hydrogen 3.276 N/A ALA 148.A N ASP 144.A O no hydrogen 2.957 N/A GLY 149.A N ALA 145.A O no hydrogen 2.905 N/A PHE 150.A N ALA 146.A O no hydrogen 3.238 N/A TYR 151.A N ALA 148.A O no hydrogen 3.104 N/A PHE 152.A N ALA 148.A O no hydrogen 3.386 N/A ASP 153.A N GLY 149.A O no hydrogen 3.043 N/A TYR 154.A N PHE 150.A O no hydrogen 2.973 N/A LEU 155.A N TYR 151.A O no hydrogen 3.349 N/A VAL 156.A N PHE 152.A O no hydrogen 3.096 N/A GLY 157.A N ASP 153.A O no hydrogen 2.875 N/A ALA 158.A N TYR 154.A O no hydrogen 2.782 N/A MET 159.A N LEU 155.A O no hydrogen 3.106 N/A