Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1zuo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N TYR 37.A OH no hydrogen 2.952 N/A SER 2.A OG ASP 76.A O no hydrogen 2.779 N/A ALA 5.A N SER 2.A OG no hydrogen 3.206 N/A SER 6.A N SER 2.A O no hydrogen 2.910 N/A SER 6.A OG SER 2.A O no hydrogen 3.275 N/A SER 6.A OG TYR 37.A OH no hydrogen 2.774 N/A ASP 7.A N VAL 3.A O no hydrogen 2.939 N/A ARG 8.A N GLN 4.A O no hydrogen 3.056 N/A ARG 8.A NE GLU 12.A OE2 no hydrogen 2.932 N/A ARG 8.A NH1 SER 115.A O no hydrogen 3.564 N/A ARG 8.A NH2 GLU 12.A OE2 no hydrogen 3.043 N/A ARG 8.A NH2 SER 115.A O no hydrogen 2.843 N/A LEU 9.A N ALA 5.A O no hydrogen 2.816 N/A MET 10.A N SER 6.A O no hydrogen 2.933 N/A LYS 11.A N ASP 7.A O no hydrogen 3.137 N/A GLU 12.A N ARG 8.A O no hydrogen 2.836 N/A LEU 13.A N LEU 9.A O no hydrogen 2.972 N/A ARG 14.A N MET 10.A O no hydrogen 3.019 N/A ASP 15.A N LYS 11.A O no hydrogen 3.025 N/A ILE 16.A N GLU 12.A O no hydrogen 2.804 N/A TYR 17.A N LEU 13.A O no hydrogen 2.806 N/A TYR 17.A OH VAL 29.A O no hydrogen 2.918 N/A ARG 18.A N ARG 14.A O no hydrogen 3.306 N/A ARG 18.A N ASP 15.A O no hydrogen 3.303 N/A SER 19.A N ILE 16.A O no hydrogen 2.891 N/A SER 19.A OG ILE 16.A O no hydrogen 2.684 N/A SER 19.A OG SER 21.A OG no hydrogen 3.418 N/A SER 19.A OG TYR 27.A OH no hydrogen 3.315 N/A SER 21.A OG SER 19.A OG no hydrogen 3.418 N/A SER 21.A OG TYR 27.A OH no hydrogen 3.107 N/A SER 21.A OG GLU 120.A OE2 no hydrogen 2.546 N/A TYR 22.A N SER 19.A OG no hydrogen 3.208 N/A LYS 23.A N SER 19.A O no hydrogen 3.023 N/A LYS 23.A NZ TYR 17.A O no hydrogen 2.876 N/A LYS 23.A NZ SER 19.A O no hydrogen 2.650 N/A THR 24.A N GLN 20.A O no hydrogen 2.833 N/A THR 24.A OG1 GLN 20.A O no hydrogen 3.172 N/A THR 24.A OG1 SER 21.A O no hydrogen 3.419 N/A GLY 25.A N TYR 22.A O no hydrogen 3.028 N/A ILE 26.A N SER 21.A O no hydrogen 3.172 N/A TYR 27.A OH SER 21.A OG no hydrogen 3.107 N/A SER 28.A N LYS 42.A O no hydrogen 3.054 N/A GLU 30.A N HIS 40.A O no hydrogen 3.015 N/A ILE 32.A N ASP 38.A O no hydrogen 2.909 N/A SER 35.A N ILE 32.A O no hydrogen 2.869 N/A SER 35.A OG ASP 38.A OD2 no hydrogen 2.864 N/A TYR 37.A N SER 35.A OG no hydrogen 3.202 N/A TYR 37.A OH SER 6.A OG no hydrogen 2.774 N/A ASP 38.A N SER 35.A O no hydrogen 3.326 N/A TRP 39.A N PHE 72.A O no hydrogen 2.978 N/A TRP 39.A NE1 LEU 36.A O no hydrogen 2.765 N/A HIS 40.A N GLU 30.A O no hydrogen 2.725 N/A VAL 41.A N LEU 70.A O no hydrogen 2.993 N/A LYS 42.A N SER 28.A O no hydrogen 3.175 N/A LEU 43.A N ILE 68.A O no hydrogen 2.813 N/A GLN 44.A N ILE 26.A O no hydrogen 2.850 N/A LYS 45.A N ILE 26.A O no hydrogen 3.127 N/A LYS 45.A NZ THR 24.A O no hydrogen 2.612 N/A ASP 49.A N ASP 47.A OD1 no hydrogen 3.031 N/A SER 50.A N ASP 47.A O no hydrogen 2.902 N/A SER 50.A OG ASP 47.A O no hydrogen 2.628 N/A HIS 53.A N SER 50.A OG no hydrogen 3.315 N/A SER 54.A N SER 50.A O no hydrogen 3.333 N/A ASP 55.A N PRO 51.A O no hydrogen 2.761 N/A LEU 56.A N LEU 52.A O no hydrogen 2.937 N/A GLN 57.A N HIS 53.A O no hydrogen 3.243 N/A GLN 57.A N SER 54.A O no hydrogen 3.171 N/A GLN 57.A NE2 HIS 53.A O no hydrogen 3.066 N/A ILE 58.A N SER 54.A O no hydrogen 3.351 N/A LEU 59.A N ASP 55.A O no hydrogen 2.987 N/A LYS 60.A N LEU 56.A O no hydrogen 2.943 N/A LYS 60.A NZ GLU 66.A OE2 no hydrogen 3.121 N/A GLU 61.A N GLN 57.A O no hydrogen 3.101 N/A LYS 62.A N ILE 58.A O no hydrogen 2.865 N/A GLU 63.A N LEU 59.A O no hydrogen 2.666 N/A GLY 64.A N LYS 60.A O no hydrogen 2.817 N/A ILE 68.A N LEU 43.A O no hydrogen 3.061 N/A LEU 69.A N LEU 89.A O no hydrogen 2.902 N/A LEU 70.A N VAL 41.A O no hydrogen 2.693 N/A ASN 71.A N ARG 86.A O no hydrogen 2.868 N/A PHE 72.A N TRP 39.A O no hydrogen 3.043 N/A SER 73.A N PHE 84.A O no hydrogen 2.903 N/A PHE 74.A N TYR 37.A O no hydrogen 2.873 N/A ASN 77.A ND2 ASP 81.A OD2 no hydrogen 3.231 N/A PHE 78.A N LYS 75.A O no hydrogen 3.240 N/A PHE 80.A N ASN 77.A O no hydrogen 2.828 N/A PHE 84.A N SER 73.A O no hydrogen 2.818 N/A ARG 86.A N ASN 71.A O no hydrogen 2.987 N/A VAL 87.A N GLY 101.A O no hydrogen 2.750 N/A VAL 88.A N LEU 69.A O no hydrogen 2.791 N/A LEU 92.A N TYR 146.A OH no hydrogen 3.021 N/A SER 93.A N ARG 136.A O no hydrogen 2.883 N/A SER 93.A OG ARG 136.A O no hydrogen 3.535 N/A GLY 95.A N GLY 133.A O no hydrogen 2.863 N/A VAL 97.A N GLY 94.A O no hydrogen 3.131 N/A LEU 98.A N ALA 102.A O no hydrogen 2.789 N/A GLY 101.A N LEU 98.A O no hydrogen 2.971 N/A CYS 104.A N TYR 96.A O no hydrogen 2.735 N/A LEU 108.A N MET 105.A O no hydrogen 2.925 N/A THR 109.A N GLU 106.A O no hydrogen 3.050 N/A THR 109.A OG1 GLU 106.A O no hydrogen 2.837 N/A THR 109.A OG1 GLU 106.A OE1 no hydrogen 3.357 N/A THR 109.A OG1 GLN 111.A OE1 no hydrogen 3.438 N/A GLY 112.A N THR 109.A OG1 no hydrogen 3.164 N/A TRP 113.A N THR 109.A O no hydrogen 3.059 N/A TRP 113.A NE1 PRO 79.A O no hydrogen 2.725 N/A ALA 116.A N SER 114.A OG no hydrogen 3.141 N/A TYR 117.A N SER 114.A O no hydrogen 3.184 N/A ILE 119.A N GLU 12.A OE1 no hydrogen 2.889 N/A SER 121.A N SER 118.A OG no hydrogen 3.029 N/A VAL 122.A N SER 118.A O no hydrogen 3.159 N/A ILE 123.A N ILE 119.A O no hydrogen 2.956 N/A MET 124.A N GLU 120.A O no hydrogen 3.057 N/A GLN 125.A N SER 121.A O no hydrogen 2.900 N/A ILE 126.A N VAL 122.A O no hydrogen 2.959 N/A ASN 127.A N ILE 123.A O no hydrogen 3.122 N/A ASN 127.A ND2 LYS 45.A O no hydrogen 3.103 N/A ALA 128.A N MET 124.A O no hydrogen 3.075 N/A THR 129.A N GLN 125.A O no hydrogen 2.910 N/A THR 129.A OG1 GLN 125.A O no hydrogen 2.835 N/A LEU 130.A N ILE 126.A O no hydrogen 2.931 N/A VAL 131.A N ASN 127.A O no hydrogen 3.459 N/A LYS 132.A N ALA 128.A O no hydrogen 2.828 N/A GLY 133.A N THR 129.A O no hydrogen 2.815 N/A LYS 134.A N VAL 131.A O no hydrogen 2.967 N/A ALA 135.A N LEU 130.A O no hydrogen 2.954 N/A ARG 136.A N SER 93.A O no hydrogen 2.997 N/A ARG 136.A NE ASP 55.A OD2 no hydrogen 2.857 N/A ARG 136.A NH2 ASP 55.A OD1 no hydrogen 3.024 N/A ARG 136.A NH2 ASP 55.A OD2 no hydrogen 3.569 N/A VAL 137.A N ASP 55.A OD2 no hydrogen 2.965 N/A GLN 138.A N VAL 91.A O no hydrogen 2.844 N/A GLN 138.A NE2 LEU 92.A O no hydrogen 3.192 N/A ALA 141.A N GLN 138.A O no hydrogen 3.242 N/A LYS 143.A NZ GLU 63.A OE1 no hydrogen 3.222 N/A GLN 145.A NE2 ASN 142.A O no hydrogen 3.338 N/A ARG 150.A N ASN 147.A OD1 no hydrogen 2.842 N/A ALA 151.A N ASN 147.A O no hydrogen 3.017 N/A GLN 152.A N LEU 148.A O no hydrogen 2.886 N/A GLN 153.A N ALA 149.A O no hydrogen 3.032 N/A SER 154.A N ARG 150.A O no hydrogen 3.126 N/A SER 154.A OG GLY 99.A O no hydrogen 2.533 N/A SER 154.A OG ARG 150.A O no hydrogen 3.472 N/A TYR 155.A N ALA 151.A O no hydrogen 2.964 N/A TYR 155.A OH LEU 108.A O no hydrogen 3.249 N/A ASN 156.A N GLN 152.A O no hydrogen 2.802 N/A SER 157.A N GLN 153.A O no hydrogen 3.047 N/A SER 157.A OG GLN 153.A O no hydrogen 3.127 N/A ILE 158.A N SER 154.A O no hydrogen 2.984 N/A VAL 159.A N TYR 155.A O no hydrogen 3.093 N/A GLN 160.A N SER 157.A O no hydrogen 3.201 N/A ILE 161.A N ILE 158.A O no hydrogen 2.965 N/A HIS 162.A NE2 GLU 106.A OE2 no hydrogen 2.531 N/A