Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ipm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 3.A OD1 no hydrogen 3.284 N/A ARG 4.A N TYR 2.A O no hydrogen 2.529 N/A VAL 8.A N ALA 5.A O no hydrogen 3.413 N/A SER 10.A N ARG 14.A O no hydrogen 2.843 N/A ASP 12.A N SER 10.A OG no hydrogen 3.316 N/A GLY 13.A N SER 10.A O no hydrogen 2.855 N/A ARG 14.A N SER 10.A OG no hydrogen 3.019 N/A ARG 14.A NE GLU 19.A OE2 no hydrogen 3.055 N/A ARG 14.A NH2 GLU 19.A OE1 no hydrogen 2.714 N/A ARG 14.A NH2 GLU 19.A OE2 no hydrogen 3.321 N/A GLN 17.A NE2 ASP 3.A O no hydrogen 3.197 N/A GLU 19.A N LEU 15.A O no hydrogen 3.211 N/A TYR 20.A N PHE 16.A O no hydrogen 2.906 N/A ALA 21.A N GLN 17.A O no hydrogen 3.253 N/A ALA 21.A N VAL 18.A O no hydrogen 3.192 N/A ARG 22.A N GLU 19.A O no hydrogen 2.528 N/A GLU 23.A N TYR 20.A O no hydrogen 3.161 N/A ALA 24.A N ALA 21.A O no hydrogen 3.229 N/A VAL 25.A N ALA 21.A O no hydrogen 3.297 N/A LYS 27.A N ALA 24.A O no hydrogen 3.186 N/A GLY 28.A N VAL 25.A O no hydrogen 2.883 N/A ALA 31.A N ILE 159.A O no hydrogen 2.936 N/A LEU 32.A N ILE 43.A O no hydrogen 2.867 N/A GLY 33.A N THR 157.A O no hydrogen 3.185 N/A MET 34.A N LEU 41.A O no hydrogen 3.144 N/A LYS 35.A N LYS 155.A O no hydrogen 3.098 N/A LYS 35.A NZ PRO 140.A O no hydrogen 3.257 N/A LYS 35.A NZ GLU 153.A OE2 no hydrogen 3.074 N/A PHE 36.A N GLY 39.A O no hydrogen 2.612 N/A LEU 41.A N MET 34.A O no hydrogen 2.937 N/A LEU 42.A N ALA 207.A O no hydrogen 2.917 N/A ILE 43.A N LEU 32.A O no hydrogen 2.581 N/A SER 44.A N GLU 205.A O no hydrogen 3.067 N/A SER 44.A OG ASP 45.A O no hydrogen 3.163 N/A ASP 45.A N THR 30.A O no hydrogen 3.226 N/A LEU 52.A N SER 50.A OG no hydrogen 3.241 N/A ILE 53.A N SER 50.A O no hydrogen 3.115 N/A SER 57.A N GLU 54.A O no hydrogen 2.765 N/A SER 57.A OG GLU 54.A O no hydrogen 3.273 N/A LYS 60.A NZ SER 29.A O no hydrogen 3.469 N/A LYS 60.A NZ THR 72.A O no hydrogen 2.483 N/A GLN 62.A N ALA 70.A O no hydrogen 2.829 N/A ASP 65.A N VAL 68.A O no hydrogen 3.055 N/A TYR 67.A N ASP 65.A OD2 no hydrogen 3.372 N/A ALA 69.A N ALA 133.A O no hydrogen 2.899 N/A ALA 70.A N GLN 62.A O no hydrogen 2.885 N/A VAL 71.A N ILE 131.A O no hydrogen 2.888 N/A THR 72.A N LYS 60.A O no hydrogen 3.368 N/A SER 73.A OG VAL 25.A O no hydrogen 3.016 N/A LEU 75.A N GLY 127.A O no hydrogen 3.121 N/A ALA 79.A N LEU 75.A O no hydrogen 2.885 N/A ARG 80.A N VAL 76.A O no hydrogen 3.143 N/A VAL 81.A N ALA 77.A O no hydrogen 3.310 N/A LEU 82.A N ASP 78.A O no hydrogen 3.051 N/A VAL 83.A N ALA 79.A O no hydrogen 3.083 N/A ASP 84.A N ARG 80.A O no hydrogen 3.112 N/A PHE 85.A N VAL 81.A O no hydrogen 3.272 N/A ALA 86.A N LEU 82.A O no hydrogen 2.969 N/A ARG 87.A N VAL 83.A O no hydrogen 2.960 N/A ARG 87.A NE LEU 63.A O no hydrogen 3.226 N/A ARG 87.A NH2 LEU 63.A O no hydrogen 3.487 N/A ILE 88.A N ASP 84.A O no hydrogen 2.547 N/A SER 89.A N PHE 85.A O no hydrogen 2.479 N/A SER 89.A OG PHE 85.A O no hydrogen 3.184 N/A ALA 90.A N ALA 86.A O no hydrogen 2.622 N/A GLN 91.A N ARG 87.A O no hydrogen 3.224 N/A GLN 92.A N ILE 88.A O no hydrogen 3.270 N/A GLU 93.A N SER 89.A O no hydrogen 2.994 N/A LYS 94.A N ALA 90.A O no hydrogen 2.823 N/A VAL 95.A N GLN 91.A O no hydrogen 2.640 N/A VAL 95.A N GLN 92.A O no hydrogen 3.027 N/A THR 96.A N GLN 92.A O no hydrogen 2.954 N/A THR 96.A OG1 GLN 92.A O no hydrogen 2.841 N/A THR 96.A OG1 GLU 93.A O no hydrogen 3.415 N/A TYR 97.A N GLU 93.A O no hydrogen 3.315 N/A ILE 103.A N ASP 136.A OD2 no hydrogen 3.313 N/A GLU 104.A N ASN 102.A OD1 no hydrogen 3.099 N/A LEU 106.A N ILE 103.A O no hydrogen 3.176 N/A VAL 107.A N ILE 103.A O no hydrogen 3.366 N/A LYS 108.A N GLU 104.A O no hydrogen 2.825 N/A ARG 109.A N ASN 105.A O no hydrogen 3.285 N/A VAL 110.A N LEU 106.A O no hydrogen 3.365 N/A ALA 111.A N VAL 107.A O no hydrogen 2.777 N/A ASP 112.A N LYS 108.A O no hydrogen 2.738 N/A GLN 113.A N ARG 109.A O no hydrogen 3.145 N/A MET 114.A N VAL 110.A O no hydrogen 3.012 N/A GLN 115.A N ALA 111.A O no hydrogen 2.770 N/A GLN 116.A N ASP 112.A O no hydrogen 3.173 N/A THR 118.A N GLN 115.A O no hydrogen 2.695 N/A THR 118.A OG1 GLN 115.A O no hydrogen 2.629 N/A ARG 124.A NH1 ASP 78.A OD2 no hydrogen 3.072 N/A ARG 124.A NH2 ASP 78.A OD1 no hydrogen 3.012 N/A ARG 124.A NH2 ASP 78.A OD2 no hydrogen 3.366 N/A GLY 127.A N ASP 78.A OD2 no hydrogen 3.263 N/A LEU 130.A N CYS 145.A O no hydrogen 2.850 N/A ILE 131.A N VAL 71.A O no hydrogen 2.742 N/A PHE 132.A N PHE 143.A O no hydrogen 2.804 N/A ALA 133.A N ALA 69.A O no hydrogen 2.897 N/A GLY 134.A N ARG 141.A O no hydrogen 3.093 N/A ILE 135.A N TYR 67.A O no hydrogen 2.826 N/A ASP 136.A N GLY 139.A O no hydrogen 3.195 N/A GLN 137.A N VAL 101.A O no hydrogen 3.347 N/A GLY 139.A N ASP 136.A OD1 no hydrogen 2.900 N/A ARG 141.A N GLY 134.A O no hydrogen 2.799 N/A ARG 141.A NH2 GLU 104.A OE1 no hydrogen 2.886 N/A PHE 143.A N PHE 132.A O no hydrogen 3.038 N/A ASP 144.A N ASN 152.A O no hydrogen 3.182 N/A CYS 145.A N LEU 130.A O no hydrogen 2.654 N/A CYS 145.A SG ASP 146.A O no hydrogen 4.030 N/A ASP 146.A N THR 150.A O no hydrogen 3.101 N/A ALA 148.A N ASP 146.A OD2 no hydrogen 3.242 N/A GLY 149.A N ASP 146.A O no hydrogen 3.065 N/A THR 150.A N ASP 146.A OD1 no hydrogen 2.788 N/A TYR 154.A N LEU 142.A O no hydrogen 2.730 N/A TYR 154.A OH ASP 144.A OD2 no hydrogen 3.280 N/A THR 157.A N GLY 33.A O no hydrogen 3.300 N/A ILE 159.A N ALA 31.A O no hydrogen 3.013 N/A SER 161.A N GLY 28.A O no hydrogen 2.861 N/A LYS 163.A NZ ALA 158.A O no hydrogen 3.415 N/A ALA 165.A N GLY 162.A O no hydrogen 2.754 N/A VAL 167.A N LYS 163.A O no hydrogen 2.638 N/A SER 168.A N ASP 164.A O no hydrogen 2.618 N/A PHE 169.A N ALA 165.A O no hydrogen 3.296 N/A LEU 170.A N VAL 166.A O no hydrogen 3.252 N/A GLU 171.A N VAL 167.A O no hydrogen 2.678 N/A ARG 172.A N PHE 169.A O no hydrogen 2.584 N/A ARG 172.A NH1 SER 168.A O no hydrogen 2.902 N/A GLU 173.A N LEU 170.A O no hydrogen 3.124 N/A TYR 174.A N LEU 170.A O no hydrogen 2.935 N/A TYR 174.A OH LYS 35.A O no hydrogen 2.646 N/A GLU 182.A N PRO 179.A O no hydrogen 2.486 N/A VAL 184.A N GLU 180.A O no hydrogen 2.757 N/A THR 185.A N LYS 181.A O no hydrogen 3.286 N/A THR 185.A OG1 LYS 181.A O no hydrogen 3.111 N/A THR 185.A OG1 GLU 182.A O no hydrogen 3.034 N/A LEU 186.A N GLU 182.A O no hydrogen 3.082 N/A GLY 187.A N ALA 183.A O no hydrogen 3.089 N/A ILE 188.A N VAL 184.A O no hydrogen 3.022 N/A LYS 189.A N THR 185.A O no hydrogen 2.739 N/A ALA 190.A N LEU 186.A O no hydrogen 2.820 N/A LEU 191.A N GLY 187.A O no hydrogen 2.622 N/A LYS 192.A N ILE 188.A O no hydrogen 2.821 N/A SER 193.A N LYS 189.A O no hydrogen 2.969 N/A SER 193.A OG LYS 189.A O no hydrogen 3.563 N/A SER 193.A OG ALA 190.A O no hydrogen 2.870 N/A SER 194.A N LEU 191.A O no hydrogen 2.969 N/A SER 194.A N LYS 192.A O no hydrogen 2.577 N/A SER 194.A OG LEU 191.A O no hydrogen 2.684 N/A LEU 195.A N LYS 192.A O no hydrogen 2.988 N/A GLU 199.A N GLU 196.A O no hydrogen 2.976 N/A LYS 202.A NZ VAL 48.A O no hydrogen 3.527 N/A ALA 207.A N LEU 42.A O no hydrogen 3.185 N/A SER 208.A N ARG 216.A O no hydrogen 2.993 N/A ILE 209.A N VAL 40.A O no hydrogen 3.142 N/A ASN 213.A N THR 210.A O no hydrogen 2.724 N/A TYR 215.A N ASP 66.A O no hydrogen 3.193 N/A TYR 215.A OH ALA 133.A O no hydrogen 2.353 N/A ARG 216.A NH1 GLU 222.A OE1 no hydrogen 2.800 N/A ARG 216.A NH1 GLU 222.A OE2 no hydrogen 3.483 N/A ARG 216.A NH2 GLU 180.A OE2 no hydrogen 3.159 N/A ARG 216.A NH2 GLU 222.A OE2 no hydrogen 3.293 N/A TYR 218.A N ILE 206.A O no hydrogen 2.771 N/A TYR 218.A OH GLU 180.A OE2 no hydrogen 2.487 N/A GLU 221.A N GLU 221.A OE1 no hydrogen 2.779 N/A GLU 222.A N ASP 219.A O no hydrogen 2.747 N/A GLU 222.A N ASP 219.A OD1 no hydrogen 3.278 N/A VAL 223.A N ASP 219.A O no hydrogen 3.071 N/A LYS 224.A N GLN 220.A O no hydrogen 3.126 N/A PHE 226.A N VAL 223.A O no hydrogen 3.067 N/A