Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zmw_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG GLY 2.A O no hydrogen 3.135 N/A SER 1.A OG LEU 7.A O no hydrogen 3.381 N/A SER 1.A OG GLU 55.A OE2 no hydrogen 2.714 N/A LYS 10.A N ASP 13.A OD2 no hydrogen 3.388 N/A VAL 14.A N LYS 10.A O no hydrogen 3.269 N/A LEU 15.A N GLU 11.A O no hydrogen 3.257 N/A LYS 16.A N GLU 12.A O no hydrogen 2.964 N/A LYS 16.A N ASP 13.A O no hydrogen 3.038 N/A LYS 16.A NZ GLU 12.A OE1 no hydrogen 2.891 N/A PHE 17.A N ASP 13.A O no hydrogen 2.955 N/A LEU 18.A N VAL 14.A O no hydrogen 2.852 N/A ALA 20.A N LYS 16.A O no hydrogen 3.013 N/A GLY 21.A N PHE 17.A O no hydrogen 3.126 N/A THR 22.A N PHE 17.A O no hydrogen 3.127 N/A THR 22.A OG1 SER 169.A OG no hydrogen 2.715 N/A GLY 25.A N TYR 46.A O no hydrogen 2.937 N/A GLY 26.A N THR 149.A OG1 no hydrogen 3.176 N/A THR 27.A OG1 THR 27.A O no hydrogen 2.469 N/A THR 27.A OG1 GLY 44.A O no hydrogen 3.145 N/A GLU 34.A N GLN 32.A O no hydrogen 2.769 N/A TYR 38.A N ILE 47.A O no hydrogen 2.752 N/A LYS 39.A NZ TYR 38.A OH no hydrogen 2.847 N/A LYS 41.A N ILE 45.A O no hydrogen 2.456 N/A LYS 41.A NZ ASP 43.A OD2 no hydrogen 3.379 N/A TYR 46.A N GLY 26.A O no hydrogen 3.386 N/A ILE 47.A N LYS 39.A O no hydrogen 2.827 N/A ILE 48.A N HIS 23.A O no hydrogen 3.390 N/A ASN 49.A N TYR 36.A O no hydrogen 3.518 N/A ARG 52.A N ASN 49.A OD1 no hydrogen 2.907 N/A THR 53.A N ASN 49.A O no hydrogen 3.245 N/A THR 53.A OG1 PRO 161.A O no hydrogen 2.473 N/A TRP 54.A N LYS 51.A O no hydrogen 3.000 N/A GLU 55.A N LYS 51.A O no hydrogen 2.890 N/A LYS 56.A N ARG 52.A O no hydrogen 2.982 N/A LYS 56.A NZ TYR 36.A OH no hydrogen 3.539 N/A LYS 56.A NZ ALA 159.A O no hydrogen 2.506 N/A LEU 58.A N TRP 54.A O no hydrogen 3.075 N/A ALA 60.A N LYS 56.A O no hydrogen 2.999 N/A ALA 61.A N LEU 57.A O no hydrogen 2.876 N/A ARG 62.A N LEU 58.A O no hydrogen 2.805 N/A ARG 62.A NH2 SER 1.A O no hydrogen 2.760 N/A ALA 63.A N LEU 59.A O no hydrogen 2.992 N/A ILE 64.A N ALA 60.A O no hydrogen 3.088 N/A VAL 65.A N ALA 61.A O no hydrogen 2.983 N/A ILE 67.A N ILE 64.A O no hydrogen 3.126 N/A ALA 71.A N ASN 69.A OD1 no hydrogen 3.347 N/A ASP 72.A N ASN 69.A O no hydrogen 2.993 N/A VAL 75.A N THR 96.A O no hydrogen 3.298 N/A SER 77.A N ILE 98.A O no hydrogen 3.177 N/A SER 78.A OG GLY 100.A O no hydrogen 3.026 N/A SER 78.A OG ASP 129.A OD1 no hydrogen 3.240 N/A GLN 83.A NE2 SER 77.A O no hydrogen 3.655 N/A VAL 86.A N GLY 82.A O no hydrogen 3.012 N/A LEU 87.A N ARG 84.A O no hydrogen 3.310 N/A LYS 88.A N ARG 84.A O no hydrogen 3.126 N/A PHE 89.A N ALA 85.A O no hydrogen 2.863 N/A ALA 91.A N LEU 87.A O no hydrogen 2.820 N/A THR 93.A N PHE 89.A O no hydrogen 2.925 N/A THR 93.A OG1 PHE 89.A O no hydrogen 3.072 N/A THR 96.A N VAL 73.A O no hydrogen 3.037 N/A ILE 98.A N VAL 75.A O no hydrogen 2.998 N/A GLY 100.A N SER 77.A O no hydrogen 3.491 N/A ASN 109.A N GLY 105.A O no hydrogen 3.124 N/A GLN 112.A NE2 PRO 104.A O no hydrogen 3.283 N/A ARG 116.A NH1 ALA 114.A O no hydrogen 3.009 N/A ARG 119.A N ASP 72.A O no hydrogen 2.664 N/A LEU 121.A N PRO 142.A O no hydrogen 3.036 N/A VAL 122.A N SER 74.A O no hydrogen 3.514 N/A VAL 123.A N ILE 144.A O no hydrogen 3.165 N/A ARG 127.A N ASP 125.A OD2 no hydrogen 2.727 N/A ARG 127.A NH2 ASP 150.A O no hydrogen 3.392 N/A ALA 128.A N ASP 125.A OD2 no hydrogen 3.470 N/A GLN 131.A NE2 GLU 135.A OE2 no hydrogen 3.308 N/A LEU 133.A N ASP 129.A O no hydrogen 3.493 N/A THR 134.A N HIS 130.A O no hydrogen 3.046 N/A THR 134.A OG1 HIS 130.A O no hydrogen 2.503 N/A GLU 135.A N GLN 131.A O no hydrogen 3.051 N/A ALA 136.A N PRO 132.A O no hydrogen 2.957 N/A SER 137.A OG THR 134.A O no hydrogen 3.077 N/A TYR 138.A N GLU 135.A O no hydrogen 2.922 N/A LEU 141.A N ALA 136.A O no hydrogen 3.193 N/A THR 143.A N ASP 157.A OD2 no hydrogen 3.302 N/A THR 143.A OG1 LEU 141.A O no hydrogen 3.404 N/A THR 143.A OG1 TYR 155.A O no hydrogen 3.422 N/A ILE 144.A N LEU 121.A O no hydrogen 2.983 N/A ALA 145.A N ILE 158.A O no hydrogen 3.019 N/A LEU 146.A N VAL 123.A O no hydrogen 3.210 N/A CYS 147.A N ILE 160.A O no hydrogen 2.779 N/A CYS 147.A SG ASN 148.A O no hydrogen 3.205 N/A ASP 157.A N THR 143.A O no hydrogen 3.125 N/A ILE 158.A N THR 143.A O no hydrogen 2.980 N/A ILE 160.A N ALA 145.A O no hydrogen 2.825 N/A CYS 162.A N CYS 147.A O no hydrogen 2.810 N/A ASN 163.A ND2 GLY 21.A O no hydrogen 3.289 N/A ASN 164.A ND2 THR 124.A O no hydrogen 3.039 N/A SER 169.A OG THR 22.A OG1 no hydrogen 2.715 N/A SER 169.A OG ASN 163.A O no hydrogen 3.138 N/A LEU 172.A N HIS 168.A O no hydrogen 2.932 N/A TRP 174.A N VAL 170.A O no hydrogen 3.072 N/A TRP 175.A N GLY 171.A O no hydrogen 2.913 N/A TRP 175.A NE1 VAL 196.A O no hydrogen 2.764 N/A MET 176.A N LEU 172.A O no hydrogen 2.745 N/A LEU 177.A N MET 173.A O no hydrogen 2.980 N/A ALA 178.A N TRP 174.A O no hydrogen 2.999 N/A ARG 179.A N TRP 175.A O no hydrogen 3.081 N/A GLU 180.A N MET 176.A O no hydrogen 3.082 N/A VAL 181.A N LEU 177.A O no hydrogen 2.988 N/A ARG 183.A N ARG 179.A O no hydrogen 2.995 N/A ARG 183.A NH1 ARG 190.A O no hydrogen 2.515 N/A ARG 185.A N VAL 181.A O no hydrogen 3.000 N/A ARG 185.A NH1 THR 93.A O no hydrogen 3.325 N/A GLY 186.A N LEU 182.A O no hydrogen 2.489 N/A THR 187.A N LEU 182.A O no hydrogen 3.088 N/A ARG 190.A NH1 GLU 180.A OE1 no hydrogen 3.309 N/A GLU 191.A N GLU 191.A OE1 no hydrogen 2.568 N/A TYR 201.A N PRO 198.A O no hydrogen 2.917 N/A GLU 207.A N ASP 205.A OD2 no hydrogen 2.970 N/A