Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zuo_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 11.A N ARG 7.A O no hydrogen 3.076 N/A ASP 12.A N LYS 8.A O no hydrogen 2.756 N/A GLY 13.A N PHE 9.A O no hydrogen 3.073 N/A ILE 14.A N VAL 10.A O no hydrogen 3.042 N/A LYS 16.A N ASP 12.A O no hydrogen 3.473 N/A ALA 17.A N GLY 13.A O no hydrogen 3.228 N/A GLU 18.A N ILE 14.A O no hydrogen 3.153 N/A LEU 19.A N PHE 15.A O no hydrogen 2.985 N/A ASN 20.A N LYS 16.A O no hydrogen 2.849 N/A GLU 21.A N ALA 17.A O no hydrogen 3.221 N/A PHE 22.A N GLU 18.A O no hydrogen 2.969 N/A LEU 23.A N LEU 19.A O no hydrogen 3.090 N/A THR 24.A N ASN 20.A O no hydrogen 2.791 N/A THR 24.A OG1 ASN 20.A O no hydrogen 2.615 N/A THR 24.A OG1 ASN 20.A OD1 no hydrogen 3.435 N/A ARG 25.A N GLU 21.A O no hydrogen 2.772 N/A GLU 26.A N PHE 22.A O no hydrogen 3.189 N/A LEU 27.A N LEU 23.A O no hydrogen 2.915 N/A ASP 30.A N LEU 27.A O no hydrogen 3.280 N/A TYR 32.A OH ASN 20.A OD1 no hydrogen 2.280 N/A SER 33.A N LEU 49.A O no hydrogen 2.896 N/A GLY 34.A N LEU 49.A O no hydrogen 2.762 N/A GLU 36.A N ILE 47.A O no hydrogen 2.788 N/A ARG 38.A N GLU 45.A O no hydrogen 2.830 N/A THR 40.A N ARG 38.A O no hydrogen 2.942 N/A ARG 43.A NE GLY 80.A O no hydrogen 3.215 N/A ARG 43.A NH1 GLU 83.A OE2 no hydrogen 2.386 N/A THR 44.A N SER 81.A O no hydrogen 2.744 N/A ILE 46.A N GLU 83.A O no hydrogen 3.266 N/A ILE 47.A N GLU 36.A O no hydrogen 2.817 N/A ILE 48.A N TYR 85.A O no hydrogen 2.715 N/A LEU 49.A N GLY 34.A O no hydrogen 2.617 N/A ALA 50.A N GLU 87.A O no hydrogen 3.410 N/A THR 51.A N GLY 31.A O no hydrogen 2.472 N/A VAL 56.A N THR 53.A O no hydrogen 3.353 N/A LEU 57.A N THR 53.A O no hydrogen 3.221 N/A ARG 63.A N LEU 57.A O no hydrogen 2.580 N/A ARG 63.A NH1 ASP 30.A OD2 no hydrogen 2.888 N/A ILE 64.A N LEU 57.A O no hydrogen 3.305 N/A ARG 65.A NH1 LYS 60.A O no hydrogen 3.055 N/A GLU 66.A N ARG 62.A O no hydrogen 3.153 N/A LEU 67.A N ARG 63.A O no hydrogen 2.751 N/A THR 68.A N ILE 64.A O no hydrogen 3.179 N/A ALA 69.A N ARG 65.A O no hydrogen 2.942 N/A VAL 70.A N GLU 66.A O no hydrogen 2.915 N/A VAL 71.A N LEU 67.A O no hydrogen 3.156 N/A ARG 74.A N VAL 71.A O no hydrogen 3.062 N/A ARG 74.A NE GLU 18.A OE2 no hydrogen 3.064 N/A ARG 74.A NH1 ARG 74.A O no hydrogen 2.565 N/A ARG 74.A NH2 GLU 18.A OE2 no hydrogen 2.914 N/A PHE 75.A N VAL 71.A O no hydrogen 2.904 N/A GLY 76.A N GLN 72.A O no hydrogen 3.181 N/A GLU 79.A N GLU 79.A OE1 no hydrogen 2.808 N/A TYR 85.A OH GLU 83.A OE1 no hydrogen 2.357 N/A GLU 87.A N ILE 48.A O no hydrogen 3.208 N/A VAL 89.A N ALA 50.A O no hydrogen 2.686 N/A LEU 94.A N THR 91.A O no hydrogen 3.178 N/A CYS 95.A SG SER 33.A OG no hydrogen 3.482 N/A GLN 99.A N CYS 95.A O no hydrogen 3.269 N/A ALA 100.A N ALA 96.A O no hydrogen 2.888 N/A GLU 101.A N ALA 98.A O no hydrogen 3.127 N/A SER 102.A N ALA 98.A O no hydrogen 2.714 N/A SER 102.A OG ALA 98.A O no hydrogen 2.858 N/A LEU 103.A N GLN 99.A O no hydrogen 3.285 N/A ARG 104.A NH1 GLU 101.A OE2 no hydrogen 2.867 N/A TYR 105.A N GLU 101.A O no hydrogen 2.936 N/A LYS 106.A N SER 102.A O no hydrogen 3.215 N/A LEU 107.A N LEU 103.A O no hydrogen 3.221 N/A LEU 108.A N ARG 104.A O no hydrogen 3.070 N/A GLY 109.A N TYR 105.A O no hydrogen 2.965 N/A GLY 110.A N LEU 107.A O no hydrogen 3.440 N/A LEU 111.A N LYS 106.A O no hydrogen 3.343 N/A ALA 116.A N ALA 112.A O no hydrogen 3.433 N/A CYS 117.A N VAL 113.A O no hydrogen 3.309 N/A CYS 117.A SG VAL 113.A O no hydrogen 3.238 N/A TYR 118.A N ARG 114.A O no hydrogen 2.905 N/A GLY 119.A N ARG 115.A O no hydrogen 2.933 N/A VAL 120.A N ALA 116.A O no hydrogen 2.946 N/A LEU 121.A N CYS 117.A O no hydrogen 2.962 N/A ARG 122.A N TYR 118.A O no hydrogen 3.094 N/A PHE 123.A N GLY 119.A O no hydrogen 3.229 N/A ILE 124.A N VAL 120.A O no hydrogen 3.093 N/A GLU 126.A N ARG 122.A O no hydrogen 3.138 N/A SER 127.A N PHE 123.A O no hydrogen 2.708 N/A GLY 128.A N MET 125.A O no hydrogen 3.328 N/A LYS 130.A N MET 187.A O no hydrogen 3.337 N/A CYS 132.A N ASP 152.A O no hydrogen 2.689 N/A CYS 132.A SG ASP 152.A O no hydrogen 3.854 N/A VAL 134.A N PHE 150.A O no hydrogen 3.068 N/A VAL 135.A N LYS 183.A O no hydrogen 3.136 N/A VAL 136.A N MET 148.A O no hydrogen 3.081 N/A GLY 138.A N LYS 146.A O no hydrogen 2.981 N/A LYS 139.A NZ GLN 177.A O no hydrogen 2.470 N/A LYS 146.A N GLY 138.A O no hydrogen 2.981 N/A MET 148.A N VAL 136.A O no hydrogen 2.888 N/A PHE 150.A N VAL 134.A O no hydrogen 2.793 N/A ASP 152.A N CYS 132.A O no hydrogen 2.821 N/A LEU 154.A N LYS 130.A O no hydrogen 3.165 N/A ASN 163.A N ASP 160.A O no hydrogen 2.882 N/A ALA 169.A N VAL 184.A O no hydrogen 3.030 N/A ARG 171.A N ILE 182.A O no hydrogen 3.153 N/A ARG 171.A NE GLU 101.A OE1 no hydrogen 2.705 N/A ARG 171.A NH1 VAL 170.A O no hydrogen 2.607 N/A VAL 173.A N LEU 180.A O no hydrogen 2.842 N/A LEU 175.A N GLY 178.A O no hydrogen 2.992 N/A LEU 180.A N VAL 173.A O no hydrogen 2.981 N/A GLY 181.A N SER 137.A O no hydrogen 3.465 N/A LYS 183.A N VAL 135.A O no hydrogen 3.064 N/A VAL 184.A N ALA 169.A O no hydrogen 2.949 N/A LYS 185.A N GLU 133.A O no hydrogen 3.421 N/A LYS 185.A NZ GLU 133.A OE2 no hydrogen 3.210 N/A MET 187.A N GLY 131.A O no hydrogen 2.938 N/A LEU 188.A N TYR 165.A O no hydrogen 2.702 N/A LYS 195.A NZ LYS 88.A O no hydrogen 3.408 N/A