Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ibm_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 9.A N HIS 5.A O no hydrogen 2.643 N/A ARG 10.A N PRO 6.A O no hydrogen 3.124 N/A ARG 10.A NE PRO 6.A O no hydrogen 3.152 N/A ARG 10.A NH1 LEU 174.A O no hydrogen 3.554 N/A ARG 10.A NH2 PRO 6.A O no hydrogen 3.505 N/A ILE 13.A N ARG 10.A O no hydrogen 2.640 N/A ARG 15.A NH1 ASP 182.A OD2 no hydrogen 3.021 N/A SER 19.A OG GLU 18.A O no hydrogen 2.677 N/A SER 19.A OG ASP 35.A OD1 no hydrogen 3.427 N/A SER 19.A OG ASP 35.A OD2 no hydrogen 3.272 N/A ARG 20.A N ILE 56.A O no hydrogen 3.286 N/A TRP 21.A NE1 ASP 35.A OD2 no hydrogen 2.812 N/A GLN 27.A N GLY 24.A O no hydrogen 2.593 N/A TYR 28.A N GLY 24.A O no hydrogen 2.856 N/A LEU 31.A N GLN 27.A O no hydrogen 3.479 N/A LEU 32.A N ARG 29.A O no hydrogen 3.269 N/A LEU 33.A N ARG 29.A O no hydrogen 2.857 N/A GLU 34.A N HIS 30.A O no hydrogen 3.161 N/A GLN 36.A N LEU 32.A O no hydrogen 2.668 N/A GLN 36.A N LEU 33.A O no hydrogen 2.952 N/A ARG 37.A N LEU 33.A O no hydrogen 3.018 N/A ILE 38.A N GLU 34.A O no hydrogen 2.808 N/A ARG 39.A NE GLU 18.A OE1 no hydrogen 3.235 N/A ARG 39.A NH1 ASP 35.A OD1 no hydrogen 2.540 N/A ARG 39.A NH2 SER 19.A OG no hydrogen 3.327 N/A GLY 40.A N GLN 36.A O no hydrogen 2.900 N/A LEU 41.A N ARG 37.A O no hydrogen 3.252 N/A LEU 42.A N ILE 38.A O no hydrogen 3.219 N/A GLU 43.A N ARG 39.A O no hydrogen 2.746 N/A LYS 44.A N GLY 40.A O no hydrogen 3.019 N/A GLU 45.A N LEU 41.A O no hydrogen 2.596 N/A TYR 47.A N GLU 45.A O no hydrogen 2.357 N/A GLY 50.A N TYR 47.A O no hydrogen 2.410 N/A ASN 62.A ND2 ALA 60.A O no hydrogen 2.573 N/A ALA 64.A N GLU 57.A O no hydrogen 2.832 N/A VAL 67.A N VAL 65.A O no hydrogen 2.788 N/A HIS 68.A N ARG 53.A O no hydrogen 3.145 N/A HIS 68.A NE2 ASP 55.A OD2 no hydrogen 2.940 N/A VAL 69.A N GLN 103.A O no hydrogen 2.862 N/A ALA 70.A N GLY 50.A O no hydrogen 3.088 N/A LYS 71.A N ALA 49.A O no hydrogen 3.151 N/A ILE 76.A N PRO 72.A O no hydrogen 3.149 N/A GLY 77.A N GLY 73.A O no hydrogen 2.932 N/A ARG 82.A N ILE 76.A O no hydrogen 2.670 N/A ARG 82.A NH1 VAL 74.A O no hydrogen 3.168 N/A ILE 83.A N ILE 76.A O no hydrogen 2.581 N/A LEU 86.A N ARG 82.A O no hydrogen 2.939 N/A GLU 88.A N ARG 84.A O no hydrogen 2.848 N/A GLU 89.A N LEU 86.A O no hydrogen 2.753 N/A LEU 90.A N LEU 86.A O no hydrogen 2.751 N/A LYS 92.A N GLU 89.A O no hydrogen 2.662 N/A THR 94.A N LEU 90.A O no hydrogen 3.186 N/A THR 94.A OG1 LEU 90.A O no hydrogen 2.625 N/A ALA 99.A N VAL 63.A O no hydrogen 2.822 N/A GLN 103.A N VAL 67.A O no hydrogen 3.094 N/A VAL 105.A N VAL 69.A O no hydrogen 2.389 N/A GLN 106.A NE2 GLU 104.A O no hydrogen 3.067 N/A ASN 109.A ND2 SER 143.A OG no hydrogen 3.255 N/A LEU 110.A N ASN 107.A O no hydrogen 3.217 N/A SER 111.A N PRO 108.A O no hydrogen 2.855 N/A SER 111.A OG PRO 108.A O no hydrogen 3.369 N/A ALA 112.A N ASP 182.A OD1 no hydrogen 3.137 N/A LEU 114.A N SER 111.A O no hydrogen 2.865 N/A VAL 115.A N SER 111.A O no hydrogen 3.249 N/A ALA 116.A N ALA 112.A O no hydrogen 2.918 N/A GLN 117.A N PRO 113.A O no hydrogen 3.385 N/A ARG 118.A N LEU 114.A O no hydrogen 2.742 N/A VAL 119.A N VAL 115.A O no hydrogen 3.265 N/A ALA 120.A N ALA 116.A O no hydrogen 2.570 N/A GLU 121.A N GLN 117.A O no hydrogen 2.583 N/A GLN 122.A N ARG 118.A O no hydrogen 2.832 N/A ILE 123.A N VAL 119.A O no hydrogen 2.964 N/A GLU 124.A N ALA 120.A O no hydrogen 3.068 N/A ARG 125.A N GLU 121.A O no hydrogen 3.016 N/A ARG 125.A N GLN 122.A O no hydrogen 2.739 N/A ARG 126.A N ILE 123.A O no hydrogen 3.085 N/A PHE 127.A N GLN 122.A O no hydrogen 3.244 N/A ALA 132.A N ALA 128.A O no hydrogen 2.463 N/A ILE 133.A N VAL 129.A O no hydrogen 2.920 N/A LYS 134.A N ARG 130.A O no hydrogen 3.252 N/A GLN 135.A N ARG 131.A O no hydrogen 2.713 N/A ALA 136.A N ALA 132.A O no hydrogen 2.810 N/A VAL 137.A N ILE 133.A O no hydrogen 2.904 N/A GLN 138.A N LYS 134.A O no hydrogen 3.263 N/A ARG 139.A N GLN 135.A O no hydrogen 2.734 N/A ARG 139.A NH1 ALA 132.A O no hydrogen 3.515 N/A ARG 139.A NH2 GLN 135.A OE1 no hydrogen 3.310 N/A VAL 140.A N ALA 136.A O no hydrogen 2.910 N/A MET 141.A N VAL 137.A O no hydrogen 2.680 N/A GLU 142.A N GLN 138.A O no hydrogen 2.413 N/A SER 143.A N ARG 139.A O no hydrogen 3.015 N/A SER 143.A OG ARG 139.A O no hydrogen 3.278 N/A GLY 144.A N GLU 142.A O no hydrogen 2.811 N/A LYS 146.A N PHE 202.A O no hydrogen 3.125 N/A ALA 148.A N GLN 169.A O no hydrogen 2.919 N/A LYS 149.A N TYR 200.A O no hydrogen 2.667 N/A VAL 150.A N ALA 167.A O no hydrogen 3.025 N/A ILE 151.A N LYS 198.A O no hydrogen 2.552 N/A VAL 152.A N GLU 165.A O no hydrogen 2.904 N/A SER 153.A N GLY 196.A O no hydrogen 2.635 N/A SER 153.A OG GLY 154.A O no hydrogen 3.496 N/A GLY 154.A N SER 153.A OG no hydrogen 2.390 N/A ARG 155.A NE ALA 159.A O no hydrogen 2.788 N/A ARG 155.A NH1 TYR 192.A O no hydrogen 3.145 N/A GLY 158.A N ARG 155.A O no hydrogen 2.932 N/A ALA 159.A N ILE 156.A O no hydrogen 3.018 N/A THR 164.A OG1 SER 153.A O no hydrogen 2.753 N/A THR 164.A OG1 ARG 163.A O no hydrogen 3.099 N/A GLU 165.A N VAL 152.A O no hydrogen 3.345 N/A GLN 169.A N ALA 148.A O no hydrogen 3.019 N/A ARG 178.A N THR 176.A O no hydrogen 2.724 N/A ARG 178.A NH1 GLU 205.A OE1 no hydrogen 2.579 N/A ALA 179.A N THR 176.A O no hydrogen 3.049 N/A ASN 180.A ND2 LEU 203.A O no hydrogen 2.616 N/A ASP 182.A N ILE 201.A O no hydrogen 2.805 N/A GLY 184.A N ALA 199.A O no hydrogen 3.034 N/A ALA 186.A N VAL 197.A O no hydrogen 2.828 N/A THR 190.A OG1 ALA 188.A O no hydrogen 3.158 N/A VAL 197.A N ALA 186.A O no hydrogen 2.462 N/A LYS 198.A N ILE 151.A O no hydrogen 2.768 N/A ALA 199.A N GLY 184.A O no hydrogen 2.869 N/A TYR 200.A N LYS 149.A O no hydrogen 2.587 N/A ILE 201.A N ASP 182.A O no hydrogen 2.848 N/A PHE 202.A N GLY 147.A O no hydrogen 2.570 N/A LEU 203.A N ASN 180.A O no hydrogen 3.335 N/A