Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1x71_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 13.A N PRO 10.A O no hydrogen 2.773 N/A VAL 14.A N LEU 11.A O no hydrogen 2.918 N/A GLN 17.A N VAL 108.A O no hydrogen 2.697 N/A GLN 17.A NE2 GLN 18.A O no hydrogen 2.901 N/A GLN 18.A NE2 LEU 16.A O no hydrogen 2.323 N/A GLN 21.A N TYR 113.A OH no hydrogen 2.835 N/A GLN 21.A NE2 ASN 19.A O no hydrogen 3.239 N/A PHE 25.A N GLN 21.A O no hydrogen 3.182 N/A PHE 25.A N ASP 22.A O no hydrogen 3.217 N/A GLN 26.A NE2 ASN 23.A O no hydrogen 3.033 N/A GLY 27.A N TYR 54.A O no hydrogen 2.784 N/A LYS 28.A NZ TYR 30.A OH no hydrogen 3.154 N/A LYS 28.A NZ ILE 174.A O no hydrogen 3.116 N/A TRP 29.A N THR 52.A O no hydrogen 2.884 N/A TRP 29.A NE1 PHE 25.A O no hydrogen 2.914 N/A TYR 30.A N GLY 137.A O no hydrogen 2.698 N/A TYR 30.A OH ASP 175.A OD2 no hydrogen 3.405 N/A VAL 31.A N TYR 50.A O no hydrogen 3.169 N/A VAL 32.A N LEU 135.A O no hydrogen 2.891 N/A GLY 33.A N LEU 135.A O no hydrogen 3.187 N/A LEU 34.A N VAL 165.A O no hydrogen 2.894 N/A ALA 35.A N ILE 133.A O no hydrogen 2.891 N/A GLY 36.A N HIS 163.A O no hydrogen 3.198 N/A ASN 37.A N PHE 131.A O no hydrogen 3.059 N/A ASN 37.A ND2 ILE 6.A O no hydrogen 2.767 N/A ASN 37.A ND2 GLU 129.A O no hydrogen 2.967 N/A ILE 39.A N GLY 36.A O no hydrogen 3.201 N/A ARG 41.A N ASN 162.A O no hydrogen 3.138 N/A MET 49.A N VAL 168.A O no hydrogen 2.914 N/A ALA 51.A N VAL 67.A O no hydrogen 3.127 N/A THR 52.A N TRP 29.A O no hydrogen 2.861 N/A THR 52.A OG1 SER 66.A OG no hydrogen 2.654 N/A ILE 53.A N THR 65.A O no hydrogen 2.807 N/A TYR 54.A N GLY 27.A O no hydrogen 2.846 N/A TYR 54.A OH TYR 136.A OH no hydrogen 2.929 N/A GLU 55.A N ASN 63.A O no hydrogen 2.914 N/A LEU 56.A N GLN 26.A OE1 no hydrogen 2.872 N/A LYS 57.A N SER 61.A O no hydrogen 3.085 N/A LYS 60.A N LYS 57.A O no hydrogen 2.913 N/A SER 61.A N ASP 59.A OD1 no hydrogen 3.055 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 2.982 N/A TYR 62.A N PHE 81.A O no hydrogen 2.621 N/A TYR 62.A OH ASP 22.A O no hydrogen 2.662 N/A ASN 63.A N GLU 55.A O no hydrogen 2.722 N/A VAL 64.A N ARG 79.A O no hydrogen 2.828 N/A THR 65.A N ILE 53.A O no hydrogen 2.939 N/A SER 66.A N TRP 77.A O no hydrogen 2.719 N/A SER 66.A OG THR 52.A OG1 no hydrogen 2.654 N/A VAL 67.A N ALA 51.A O no hydrogen 2.940 N/A LEU 68.A N ASP 75.A O no hydrogen 3.089 N/A ARG 70.A N LYS 73.A O no hydrogen 2.782 N/A LYS 73.A N ARG 70.A O no hydrogen 2.900 N/A ASP 75.A N LEU 68.A O no hydrogen 2.804 N/A TRP 77.A N SER 66.A O no hydrogen 3.102 N/A ARG 79.A N VAL 64.A O no hydrogen 2.809 N/A ARG 79.A NH1 SER 66.A OG no hydrogen 3.326 N/A PHE 81.A N TYR 62.A O no hydrogen 2.799 N/A VAL 82.A N THR 91.A O no hydrogen 2.747 N/A GLY 84.A N GLU 89.A O no hydrogen 2.796 N/A SER 85.A OG GLU 89.A OE2 no hydrogen 2.699 N/A GLN 86.A NE2 GLU 89.A OE1 no hydrogen 2.875 N/A GLU 89.A N GLN 86.A O no hydrogen 3.037 N/A PHE 90.A N VAL 106.A O no hydrogen 2.771 N/A THR 91.A N VAL 82.A O no hydrogen 2.724 N/A THR 91.A OG1 TYR 104.A O no hydrogen 3.240 N/A GLY 93.A N THR 80.A O no hydrogen 2.875 N/A SER 97.A N ASN 94.A O no hydrogen 3.214 N/A SER 97.A OG ASN 94.A O no hydrogen 3.008 N/A TYR 98.A N ILE 95.A O no hydrogen 2.719 N/A LEU 101.A N TYR 98.A O no hydrogen 3.266 N/A THR 102.A N VAL 124.A O no hydrogen 2.915 N/A THR 102.A OG1 VAL 124.A O no hydrogen 3.457 N/A LEU 105.A N LYS 122.A O no hydrogen 2.664 N/A VAL 106.A N PHE 90.A O no hydrogen 2.759 N/A ARG 107.A N PHE 120.A O no hydrogen 2.819 N/A ARG 107.A NE VAL 14.A O no hydrogen 3.288 N/A ARG 107.A NH1 GLU 89.A OE1 no hydrogen 2.668 N/A ARG 107.A NH2 VAL 14.A O no hydrogen 2.951 N/A VAL 108.A N GLY 88.A O no hydrogen 2.705 N/A VAL 109.A N MET 118.A O no hydrogen 2.908 N/A SER 110.A N MET 118.A O no hydrogen 3.398 N/A THR 111.A N GLN 17.A OE1 no hydrogen 3.088 N/A THR 111.A OG1 HIS 116.A O no hydrogen 2.695 N/A ASN 112.A N HIS 116.A O no hydrogen 3.212 N/A TYR 113.A N THR 111.A OG1 no hydrogen 2.709 N/A ASN 114.A N ASN 112.A O no hydrogen 2.777 N/A GLN 115.A N ASN 112.A OD1 no hydrogen 3.156 N/A GLN 115.A NE2 ASN 114.A OD1 no hydrogen 3.194 N/A HIS 116.A N ASN 112.A OD1 no hydrogen 2.913 N/A ALA 117.A N TYR 136.A O no hydrogen 2.857 N/A MET 118.A N SER 110.A O no hydrogen 2.774 N/A VAL 119.A N THR 134.A O no hydrogen 3.009 N/A PHE 120.A N ARG 107.A O no hydrogen 2.932 N/A PHE 121.A N LYS 132.A O no hydrogen 2.857 N/A LYS 122.A N LEU 105.A O no hydrogen 2.961 N/A LYS 122.A NZ GLU 129.A OE1 no hydrogen 2.903 N/A LYS 123.A N TYR 130.A O no hydrogen 2.869 N/A VAL 124.A N SER 103.A O no hydrogen 2.806 N/A SER 125.A N ARG 128.A O no hydrogen 3.058 N/A GLN 126.A N GLY 100.A O no hydrogen 2.821 N/A ARG 128.A N SER 125.A O no hydrogen 2.822 N/A ARG 128.A NE TYR 130.A OH no hydrogen 2.708 N/A ARG 128.A NH1 TYR 130.A OH no hydrogen 2.948 N/A TYR 130.A N LYS 123.A O no hydrogen 2.880 N/A PHE 131.A N ASN 37.A OD1 no hydrogen 3.176 N/A LYS 132.A N PHE 121.A O no hydrogen 2.885 N/A ILE 133.A N ALA 35.A O no hydrogen 2.615 N/A THR 134.A N VAL 119.A O no hydrogen 2.966 N/A LEU 135.A N GLY 33.A O no hydrogen 2.746 N/A TYR 136.A N ALA 117.A O no hydrogen 2.535 N/A TYR 136.A OH TYR 54.A OH no hydrogen 2.929 N/A GLY 137.A N TYR 30.A O no hydrogen 2.799 N/A ARG 138.A N GLN 115.A O no hydrogen 2.741 N/A ARG 138.A NE LYS 28.A O no hydrogen 3.510 N/A ARG 138.A NH1 GLN 24.A O no hydrogen 3.492 N/A ARG 138.A NH1 GLN 26.A O no hydrogen 3.217 N/A ARG 138.A NH1 TYR 113.A O no hydrogen 2.719 N/A ARG 138.A NH2 GLN 26.A O no hydrogen 2.694 N/A ARG 138.A NH2 LYS 28.A O no hydrogen 3.176 N/A THR 139.A OG1 GLU 141.A O no hydrogen 2.879 N/A LYS 140.A NZ ILE 170.A O no hydrogen 2.674 N/A LYS 140.A NZ ASP 175.A OD1 no hydrogen 3.411 N/A LYS 140.A NZ ASP 175.A OD2 no hydrogen 3.013 N/A LEU 146.A N THR 143.A OG1 no hydrogen 3.284 N/A LYS 147.A N THR 143.A O no hydrogen 3.009 N/A GLU 148.A N SER 144.A O no hydrogen 3.038 N/A ASN 149.A N GLU 145.A O no hydrogen 2.979 N/A PHE 150.A N LEU 146.A O no hydrogen 2.980 N/A ILE 151.A N LYS 147.A O no hydrogen 2.955 N/A ARG 152.A N GLU 148.A O no hydrogen 2.889 N/A PHE 153.A N ASN 149.A O no hydrogen 2.869 N/A SER 154.A N PHE 150.A O no hydrogen 2.954 N/A SER 154.A OG PHE 150.A O no hydrogen 2.891 N/A LYS 155.A N ILE 151.A O no hydrogen 3.012 N/A LYS 155.A NZ GLU 161.A OE2 no hydrogen 2.775 N/A SER 156.A N ARG 152.A O no hydrogen 2.858 N/A SER 156.A OG PHE 153.A O no hydrogen 3.082 N/A LEU 157.A N SER 154.A O no hydrogen 3.165 N/A GLY 158.A N LYS 155.A O no hydrogen 2.877 N/A LEU 159.A N SER 154.A O no hydrogen 3.062 N/A HIS 163.A N PRO 160.A O no hydrogen 2.706 N/A HIS 163.A ND1 GLY 36.A O no hydrogen 2.945 N/A ILE 164.A N GLU 161.A O no hydrogen 2.938 N/A VAL 165.A N LEU 34.A O no hydrogen 2.664 N/A VAL 168.A N GLN 47.A O no hydrogen 2.971 N/A GLN 172.A N GLN 172.A OE1 no hydrogen 2.860 N/A ILE 174.A N GLN 172.A O no hydrogen 2.709 N/A