Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zvf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N GLU 2.A OE2 no hydrogen 2.720 N/A ALA 4.A N GLY 1.A O no hydrogen 3.138 N/A GLU 9.A N ILE 5.A O no hydrogen 3.143 N/A GLU 10.A N GLU 6.A O no hydrogen 3.420 N/A ARG 12.A N GLU 9.A O no hydrogen 2.803 N/A ARG 12.A NE GLU 10.A OE1 no hydrogen 2.556 N/A ARG 12.A NH2 GLU 10.A OE1 no hydrogen 2.687 N/A ARG 12.A NH2 GLU 10.A OE2 no hydrogen 3.276 N/A LEU 13.A N GLU 10.A O no hydrogen 2.927 N/A ARG 15.A N GLU 11.A O no hydrogen 3.224 N/A GLU 16.A N ARG 12.A O no hydrogen 2.908 N/A ALA 17.A N LEU 13.A O no hydrogen 3.213 N/A SER 18.A N LEU 14.A O no hydrogen 2.833 N/A SER 18.A OG VAL 23.A O no hydrogen 3.208 N/A SER 19.A N GLU 16.A O no hydrogen 2.754 N/A ILE 20.A N GLU 16.A O no hydrogen 3.086 N/A ARG 22.A N SER 19.A O no hydrogen 2.646 N/A VAL 23.A N SER 18.A O no hydrogen 3.229 N/A LYS 27.A N GLU 24.A O no hydrogen 2.801 N/A THR 31.A N LYS 27.A O no hydrogen 3.454 N/A THR 31.A OG1 LEU 28.A O no hydrogen 2.911 N/A VAL 32.A N LEU 28.A O no hydrogen 2.945 N/A GLU 33.A N PRO 29.A O no hydrogen 2.948 N/A ARG 34.A N LYS 30.A O no hydrogen 3.063 N/A ARG 34.A NH1 GLU 38.A OE1 no hydrogen 2.901 N/A ARG 34.A NH1 GLU 38.A OE2 no hydrogen 3.085 N/A PHE 35.A N THR 31.A O no hydrogen 2.636 N/A PHE 36.A N VAL 32.A O no hydrogen 2.741 N/A GLU 37.A N GLU 33.A O no hydrogen 2.919 N/A GLU 38.A N ARG 34.A O no hydrogen 2.928 N/A TRP 39.A N PHE 35.A O no hydrogen 2.810 N/A LYS 40.A N PHE 36.A O no hydrogen 3.115 N/A LYS 40.A NZ GLU 37.A OE2 no hydrogen 3.565 N/A ASP 41.A N GLU 37.A O no hydrogen 2.767 N/A GLN 42.A N GLU 38.A O no hydrogen 2.672 N/A ARG 43.A N TRP 39.A O no hydrogen 3.276 N/A LYS 44.A N LYS 40.A O no hydrogen 3.220 N/A GLU 45.A N ASP 41.A O no hydrogen 2.761 N/A ILE 46.A N GLN 42.A O no hydrogen 2.925 N/A GLU 47.A N ARG 43.A O no hydrogen 3.372 N/A ARG 48.A N LYS 44.A O no hydrogen 2.764 N/A LEU 49.A N GLU 45.A O no hydrogen 2.836 N/A LYS 50.A N ILE 46.A O no hydrogen 2.958 N/A LYS 50.A NZ GLU 47.A OE1 no hydrogen 3.500 N/A SER 51.A N GLU 47.A O no hydrogen 3.291 N/A SER 51.A OG ASP 55.A OD2 no hydrogen 3.183 N/A VAL 52.A N ARG 48.A O no hydrogen 3.256 N/A ILE 53.A N LEU 49.A O no hydrogen 3.052 N/A ALA 54.A N LYS 50.A O no hydrogen 3.400 N/A ASP 55.A N SER 51.A O no hydrogen 2.939 N/A LEU 56.A N VAL 52.A O no hydrogen 2.749 N/A TRP 57.A N ILE 53.A O no hydrogen 2.884 N/A ALA 58.A N ALA 54.A O no hydrogen 2.824 N/A ASP 59.A N ASP 55.A O no hydrogen 2.939 N/A ILE 60.A N LEU 56.A O no hydrogen 2.851 N/A LEU 61.A N TRP 57.A O no hydrogen 3.055 N/A GLU 65.A N VAL 71.A O no hydrogen 2.747 N/A LYS 70.A NZ SER 69.A O no hydrogen 3.298 N/A VAL 71.A N GLU 65.A O no hydrogen 2.616 N/A VAL 72.A N VAL 95.A O no hydrogen 3.016 N/A ALA 81.A N ASP 79.A OD2 no hydrogen 3.137 N/A LEU 82.A N ASP 79.A O no hydrogen 3.052 N/A LYS 84.A N GLN 80.A O no hydrogen 3.118 N/A LEU 85.A N ALA 81.A O no hydrogen 2.876 N/A ALA 86.A N LEU 82.A O no hydrogen 2.868 N/A GLU 87.A N GLN 83.A O no hydrogen 3.257 N/A ARG 88.A NE ASP 55.A OD1 no hydrogen 2.953 N/A ARG 88.A NH1 LYS 84.A O no hydrogen 2.950 N/A LEU 89.A N LEU 85.A O no hydrogen 2.892 N/A ALA 90.A N ALA 86.A O no hydrogen 3.002 N/A GLU 91.A N GLU 87.A O no hydrogen 2.886 N/A LYS 92.A N LEU 89.A O no hydrogen 3.009 N/A LYS 92.A NZ ASP 59.A OD1 no hydrogen 3.184 N/A GLY 93.A N ALA 90.A O no hydrogen 2.470 N/A ALA 94.A N LEU 89.A O no hydrogen 3.346 N/A VAL 95.A N LYS 70.A O no hydrogen 3.124 N/A GLY 96.A N PHE 110.A O no hydrogen 3.026 N/A CYS 97.A N VAL 72.A O no hydrogen 3.075 N/A LEU 98.A N VAL 108.A O no hydrogen 2.916 N/A GLY 101.A N LYS 104.A O no hydrogen 2.607 N/A LYS 104.A NZ GLU 102.A O no hydrogen 3.027 N/A VAL 105.A N VAL 143.A O no hydrogen 2.771 N/A PHE 106.A N ALA 99.A O no hydrogen 2.773 N/A VAL 107.A N GLY 141.A O no hydrogen 2.706 N/A VAL 108.A N LEU 98.A O no hydrogen 2.808 N/A THR 109.A N ALA 139.A O no hydrogen 2.963 N/A THR 109.A OG1 ALA 117.A O no hydrogen 2.956 N/A PHE 110.A N GLY 96.A O no hydrogen 3.060 N/A SER 111.A N ASP 137.A O no hydrogen 2.646 N/A SER 111.A OG GLN 113.A O no hydrogen 2.736 N/A SER 111.A OG TYR 115.A O no hydrogen 2.922 N/A GLY 112.A N ALA 94.A O no hydrogen 2.809 N/A GLN 113.A N SER 111.A OG no hydrogen 3.142 N/A GLN 113.A NE2 GLY 93.A O no hydrogen 3.605 N/A ALA 117.A N LYS 136.A O no hydrogen 2.623 N/A GLU 119.A N ASP 116.A OD1 no hydrogen 2.942 N/A LEU 120.A N ASP 116.A O no hydrogen 2.890 N/A LEU 121.A N ALA 117.A O no hydrogen 2.843 N/A ARG 122.A N ARG 118.A O no hydrogen 3.239 N/A GLU 123.A N GLU 119.A O no hydrogen 3.294 N/A ILE 124.A N LEU 120.A O no hydrogen 3.077 N/A GLY 125.A N LEU 121.A O no hydrogen 2.565 N/A ARG 126.A N ARG 122.A O no hydrogen 2.713 N/A ALA 128.A N ILE 124.A O no hydrogen 2.982 N/A LYS 129.A NZ VAL 127.A O no hydrogen 3.192 N/A LYS 129.A NZ GLN 145.A OE1 no hydrogen 2.891 N/A GLY 130.A N GLY 125.A O no hydrogen 2.946 N/A ARG 135.A N VAL 138.A O no hydrogen 2.645 N/A LYS 136.A NZ ASP 137.A OD1 no hydrogen 3.370 N/A ALA 139.A N THR 109.A O no hydrogen 2.819 N/A GLN 140.A N GLY 133.A O no hydrogen 3.316 N/A ALA 142.A N SER 131.A O no hydrogen 3.348 N/A VAL 143.A N VAL 105.A O no hydrogen 2.749 N/A GLN 145.A N ALA 128.A O no hydrogen 3.386 N/A ASP 148.A N GLU 151.A OE2 no hydrogen 2.834 N/A ARG 149.A NH2 ARG 63.A O no hydrogen 2.960 N/A ARG 149.A NH2 GLU 65.A OE2 no hydrogen 2.967 N/A ASP 153.A N GLU 150.A O no hydrogen 2.742 N/A VAL 154.A N GLU 151.A O no hydrogen 2.931 N/A PHE 156.A N LEU 152.A O no hydrogen 2.606 N/A ARG 157.A N ASP 153.A O no hydrogen 3.241 N/A PHE 158.A N VAL 154.A O no hydrogen 3.266 N/A LEU 159.A N ILE 155.A O no hydrogen 2.979 N/A SER 160.A N PHE 156.A O no hydrogen 2.921 N/A SER 160.A OG PHE 156.A O no hydrogen 2.948 N/A SER 160.A OG ARG 157.A O no hydrogen 3.133 N/A GLU 161.A N ARG 157.A O no hydrogen 2.835 N/A GLY 164.A N GLU 161.A O no hydrogen 3.376 N/A