Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2f6s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 7.A N HIS 3.A O no hydrogen 3.103 N/A SER 8.A N LEU 4.A O no hydrogen 2.873 N/A SER 8.A OG LEU 39.A O no hydrogen 2.713 N/A SER 8.A OG TYR 170.A OH no hydrogen 2.600 N/A LEU 9.A N ASP 5.A O no hydrogen 2.793 N/A GLU 10.A N ARG 6.A O no hydrogen 3.284 N/A LYS 11.A N GLN 7.A O no hydrogen 3.371 N/A LYS 11.A NZ GLU 41.A O no hydrogen 3.259 N/A LYS 11.A NZ GLU 41.A OE1 no hydrogen 3.157 N/A ALA 12.A N SER 8.A O no hydrogen 2.869 N/A LYS 13.A N LEU 9.A O no hydrogen 2.832 N/A HIS 14.A N GLU 10.A O no hydrogen 2.976 N/A LEU 15.A N LYS 11.A O no hydrogen 2.928 N/A ILE 16.A N ALA 12.A O no hydrogen 3.223 N/A GLN 17.A N LYS 13.A O no hydrogen 2.825 N/A SER 18.A N HIS 14.A O no hydrogen 2.939 N/A SER 18.A OG HIS 14.A O no hydrogen 2.811 N/A SER 18.A OG LEU 15.A O no hydrogen 3.414 N/A GLY 19.A N ILE 16.A O no hydrogen 3.085 N/A LEU 20.A N SER 18.A OG no hydrogen 3.112 N/A ILE 21.A N LEU 15.A O no hydrogen 3.142 N/A ASP 22.A N GLY 19.A O no hydrogen 3.010 N/A THR 23.A N LEU 20.A O no hydrogen 2.974 N/A THR 23.A OG1 LEU 20.A O no hydrogen 3.126 N/A ILE 24.A N ILE 21.A O no hydrogen 3.226 N/A GLU 25.A N GLU 34.A OE1 no hydrogen 2.959 N/A THR 28.A OG1 GLU 25.A OE1 no hydrogen 2.690 N/A ILE 29.A N GLU 76.A OE1 no hydrogen 2.812 N/A GLY 31.A N THR 28.A OG1 no hydrogen 3.025 N/A LEU 32.A N THR 28.A O no hydrogen 3.019 N/A GLN 33.A N ILE 29.A O no hydrogen 2.839 N/A GLN 33.A NE2 GLY 48.A O no hydrogen 2.946 N/A GLU 34.A N LYS 30.A O no hydrogen 2.866 N/A ILE 35.A N GLY 31.A O no hydrogen 3.148 N/A HIS 36.A N LEU 32.A O no hydrogen 3.059 N/A HIS 36.A NE2 GLU 99.A O no hydrogen 2.740 N/A ARG 37.A N GLN 33.A O no hydrogen 2.730 N/A PHE 38.A N GLU 34.A O no hydrogen 2.900 N/A LEU 39.A N ILE 35.A O no hydrogen 2.911 N/A PHE 40.A N HIS 36.A O no hydrogen 3.010 N/A PHE 40.A N ARG 37.A O no hydrogen 3.320 N/A GLU 41.A N ARG 37.A O no hydrogen 2.859 N/A LEU 43.A N PHE 40.A O no hydrogen 2.772 N/A TYR 44.A N PHE 40.A O no hydrogen 2.877 N/A ALA 47.A N TYR 44.A O no hydrogen 3.095 N/A GLY 48.A N HIS 36.A ND1 no hydrogen 2.891 N/A LYS 49.A N PHE 46.A O no hydrogen 2.914 N/A ARG 51.A N PRO 96.A O no hydrogen 2.746 N/A ARG 51.A NE HIS 95.A O no hydrogen 2.803 N/A ARG 51.A NH1 LYS 53.A O no hydrogen 2.897 N/A ARG 51.A NH1 ASN 54.A OD1 no hydrogen 3.551 N/A ARG 51.A NH1 ALA 63.A O no hydrogen 3.235 N/A ARG 51.A NH2 ALA 63.A O no hydrogen 2.709 N/A ARG 51.A NH2 ALA 94.A O no hydrogen 2.914 N/A ARG 51.A NH2 HIS 95.A O no hydrogen 3.338 N/A ASN 54.A ND2 ASN 64.A OD1 no hydrogen 3.132 N/A LYS 57.A N PHE 60.A O no hydrogen 3.032 N/A LYS 57.A NZ GLU 135.A OE1 no hydrogen 3.251 N/A PHE 60.A N LYS 57.A O no hydrogen 2.921 N/A PHE 62.A N ILE 55.A O no hydrogen 2.989 N/A ALA 63.A N ILE 93.A O no hydrogen 3.121 N/A CYS 65.A N ASN 54.A OD1 no hydrogen 2.689 N/A CYS 65.A SG ASN 54.A OD1 no hydrogen 3.495 N/A LEU 66.A N ASN 64.A OD1 no hydrogen 2.928 N/A TYR 67.A N ASN 64.A O no hydrogen 2.827 N/A LEU 70.A N TYR 67.A O no hydrogen 2.795 N/A ILE 71.A N TYR 67.A O no hydrogen 2.796 N/A LEU 72.A N LEU 68.A O no hydrogen 2.997 N/A ILE 75.A N ILE 71.A O no hydrogen 2.787 N/A GLU 76.A N LEU 72.A O no hydrogen 2.973 N/A SER 77.A N PRO 73.A O no hydrogen 3.014 N/A SER 77.A N ARG 74.A O no hydrogen 3.224 N/A SER 77.A OG PRO 73.A O no hydrogen 3.159 N/A GLN 79.A NE2 GLU 116.A OE1 no hydrogen 2.953 N/A ASN 80.A N GLN 84.A OE1 no hydrogen 2.819 N/A ASN 81.A N GLN 84.A OE1 no hydrogen 3.409 N/A GLN 84.A N ASN 81.A OD1 no hydrogen 2.869 N/A ILE 85.A N ASN 81.A O no hydrogen 3.043 N/A VAL 86.A N PHE 82.A O no hydrogen 2.912 N/A GLU 87.A N ASN 83.A O no hydrogen 2.912 N/A LYS 88.A N GLN 84.A O no hydrogen 2.908 N/A LYS 88.A NZ GLU 76.A O no hydrogen 2.875 N/A LYS 88.A NZ GLN 79.A OE1 no hydrogen 3.041 N/A TYR 89.A N ILE 85.A O no hydrogen 2.906 N/A TYR 89.A OH TYR 131.A OH no hydrogen 2.632 N/A VAL 90.A N VAL 86.A O no hydrogen 2.740 N/A GLU 91.A N GLU 87.A O no hydrogen 3.063 N/A ILE 93.A N VAL 90.A O no hydrogen 3.131 N/A ALA 94.A N GLU 91.A O no hydrogen 2.950 N/A HIS 95.A ND1 ASN 92.A O no hydrogen 2.665 N/A ARG 103.A NH2 ASP 5.A OD1 no hydrogen 2.708 N/A ALA 104.A N GLY 100.A O no hydrogen 3.199 N/A THR 105.A N ASN 101.A O no hydrogen 2.949 N/A THR 105.A OG1 ASN 101.A O no hydrogen 2.702 N/A ARG 106.A N GLY 102.A O no hydrogen 2.948 N/A ARG 106.A NE SER 169.A OG no hydrogen 2.735 N/A ARG 106.A NH1 TYR 131.A OH no hydrogen 2.793 N/A ARG 106.A NH2 SER 169.A O no hydrogen 3.248 N/A ARG 106.A NH2 SER 169.A OG no hydrogen 3.337 N/A ARG 106.A NH2 GLU 173.A OE2 no hydrogen 2.970 N/A ILE 107.A N ARG 103.A O no hydrogen 3.364 N/A TRP 108.A N ALA 104.A O no hydrogen 3.064 N/A TRP 108.A NE1 THR 28.A O no hydrogen 2.911 N/A LEU 109.A N THR 105.A O no hydrogen 2.782 N/A ASP 110.A N ARG 106.A O no hydrogen 2.993 N/A LEU 111.A N ILE 107.A O no hydrogen 2.979 N/A LEU 112.A N TRP 108.A O no hydrogen 3.133 N/A LEU 113.A N LEU 109.A O no hydrogen 2.928 N/A LYS 114.A N ASP 110.A O no hydrogen 2.796 N/A LYS 114.A NZ ASN 157.A OD1 no hydrogen 2.996 N/A LYS 115.A N LEU 111.A O no hydrogen 2.925 N/A GLU 116.A N LEU 112.A O no hydrogen 2.937 N/A LEU 117.A N LEU 113.A O no hydrogen 2.823 N/A LYS 118.A N LYS 114.A O no hydrogen 3.103 N/A LYS 119.A N LEU 113.A O no hydrogen 3.208 N/A LYS 119.A NZ SER 154.A OG no hydrogen 3.353 N/A ILE 120.A N SER 153.A O no hydrogen 2.881 N/A VAL 121.A N ASP 110.A OD1 no hydrogen 2.902 N/A LEU 122.A N HIS 151.A O no hydrogen 2.681 N/A TRP 123.A N VAL 121.A O no hydrogen 2.923 N/A TRP 123.A NE1 ASP 110.A OD2 no hydrogen 2.721 N/A ARG 125.A N LEU 122.A O no hydrogen 2.865 N/A ILE 126.A N TRP 123.A O no hydrogen 2.769 N/A ALA 130.A N ASP 127.A OD1 no hydrogen 2.784 N/A TYR 131.A N ASP 127.A O no hydrogen 2.875 N/A TYR 131.A OH TYR 89.A OH no hydrogen 2.632 N/A LEU 132.A N LYS 128.A O no hydrogen 2.852 N/A SER 133.A N ALA 129.A O no hydrogen 2.889 N/A SER 133.A OG GLU 143.A OE2 no hydrogen 3.208 N/A ALA 134.A N ALA 130.A O no hydrogen 2.959 N/A ARG 136.A N SER 133.A O no hydrogen 3.054 N/A VAL 139.A N ARG 136.A O no hydrogen 3.045 N/A ASN 140.A N ARG 136.A O no hydrogen 2.929 N/A LEU 142.A N ASN 140.A OD1 no hydrogen 2.990 N/A LYS 145.A N ASP 141.A O no hydrogen 2.873 N/A LYS 145.A NZ GLU 87.A OE2 no hydrogen 2.590 N/A LYS 145.A NZ ASP 141.A OD2 no hydrogen 3.141 N/A THR 146.A N LEU 142.A O no hydrogen 2.757 N/A THR 146.A OG1 LEU 142.A O no hydrogen 2.640 N/A LEU 147.A N GLU 143.A O no hydrogen 2.958 N/A LEU 148.A N ILE 144.A O no hydrogen 2.965 N/A LYS 149.A N LYS 145.A O no hydrogen 3.024 N/A HIS 151.A N LEU 148.A O no hydrogen 3.081 N/A SER 153.A N ILE 120.A O no hydrogen 2.831 N/A ASN 155.A N SER 153.A OG no hydrogen 3.089 N/A THR 156.A N SER 154.A O no hydrogen 2.859 N/A THR 156.A OG1 ASN 157.A OD1 no hydrogen 3.030 N/A THR 161.A OG1 ASP 158.A OD2 no hydrogen 2.847 N/A LEU 162.A N ASP 158.A O no hydrogen 3.014 N/A ILE 163.A N PRO 159.A O no hydrogen 2.842 N/A LYS 164.A N LEU 160.A O no hydrogen 2.919 N/A GLY 165.A N THR 161.A O no hydrogen 2.989 N/A ILE 166.A N LEU 162.A O no hydrogen 2.911 N/A THR 167.A N ILE 163.A O no hydrogen 2.850 N/A THR 167.A OG1 ILE 163.A O no hydrogen 2.821 N/A GLN 168.A N LYS 164.A O no hydrogen 3.158 N/A SER 169.A N GLY 165.A O no hydrogen 2.981 N/A TYR 170.A N ILE 166.A O no hydrogen 3.006 N/A TYR 170.A OH SER 8.A OG no hydrogen 2.600 N/A TYR 171.A N THR 167.A O no hydrogen 2.933 N/A TYR 172.A N GLN 168.A O no hydrogen 2.916 N/A TYR 172.A N SER 169.A O no hydrogen 3.188 N/A TYR 172.A OH ILE 126.A O no hydrogen 2.759 N/A GLU 173.A N TYR 170.A O no hydrogen 3.153 N/A GLY 174.A N TYR 171.A O no hydrogen 2.956 N/A LEU 175.A N TYR 170.A O no hydrogen 3.232 N/A