Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7uvc_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N GLN 3.A O no hydrogen 2.896 N/A ALA 8.A N ASP 5.A O no hydrogen 2.812 N/A PHE 9.A N VAL 6.A O no hydrogen 3.256 N/A ALA 13.A N GLN 10.A O no hydrogen 3.176 N/A LEU 14.A N GLN 10.A O no hydrogen 3.098 N/A PHE 15.A N LYS 11.A O no hydrogen 3.146 N/A ARG 16.A NE GLU 12.A OE2 no hydrogen 3.027 N/A CYS 17.A N ALA 13.A O no hydrogen 2.816 N/A CYS 17.A SG ALA 13.A O no hydrogen 3.831 N/A ILE 18.A N LEU 14.A O no hydrogen 2.975 N/A ASN 19.A N PHE 15.A O no hydrogen 2.952 N/A ARG 20.A N ARG 16.A O no hydrogen 2.785 N/A ARG 21.A N CYS 17.A O no hydrogen 2.901 N/A ARG 22.A N ILE 18.A O no hydrogen 2.907 N/A VAL 23.A N ASN 19.A O no hydrogen 2.938 N/A ASP 24.A N ARG 20.A O no hydrogen 3.136 N/A PHE 25.A N ARG 21.A O no hydrogen 2.909 N/A GLU 26.A N ARG 22.A O no hydrogen 3.081 N/A ALA 27.A N VAL 23.A O no hydrogen 2.935 N/A LEU 28.A N ASP 24.A O no hydrogen 2.919 N/A ARG 29.A N PHE 25.A O no hydrogen 2.911 N/A ARG 29.A NE GLU 26.A OE1 no hydrogen 2.710 N/A ARG 29.A NE GLU 26.A OE2 no hydrogen 3.124 N/A ARG 29.A NH1 GLU 26.A OE2 no hydrogen 2.628 N/A LYS 30.A N GLU 26.A O no hydrogen 2.919 N/A GLN 31.A N ALA 27.A O no hydrogen 2.933 N/A TYR 32.A N LEU 28.A O no hydrogen 2.694 N/A GLU 33.A N ARG 29.A O no hydrogen 2.760 N/A LEU 34.A N LYS 30.A O no hydrogen 3.063 N/A SER 35.A N GLN 31.A O no hydrogen 2.850 N/A ARG 36.A N TYR 32.A O no hydrogen 2.914 N/A ARG 37.A N GLU 33.A O no hydrogen 2.952 N/A GLU 38.A N LEU 34.A O no hydrogen 3.045 N/A CYS 39.A N SER 35.A O no hydrogen 2.913 N/A ILE 40.A N ARG 36.A O no hydrogen 3.036 N/A ASP 41.A N ARG 37.A O no hydrogen 3.008 N/A VAL 42.A N GLU 38.A O no hydrogen 2.884 N/A SER 43.A N CYS 39.A O no hydrogen 2.769 N/A SER 43.A OG CYS 39.A O no hydrogen 2.496 N/A ARG 44.A N ILE 40.A O no hydrogen 2.700 N/A LYS 45.A N ASP 41.A O no hydrogen 2.910 N/A LYS 45.A NZ ASP 41.A OD2 no hydrogen 3.270 N/A LEU 46.A N VAL 42.A O no hydrogen 2.858 N/A ALA 47.A N SER 43.A O no hydrogen 2.882 N/A ASN 48.A N ARG 44.A O no hydrogen 2.998 N/A ILE 49.A N LYS 45.A O no hydrogen 3.201 N/A MET 50.A N LEU 46.A O no hydrogen 2.918 N/A ALA 51.A N ALA 47.A O no hydrogen 2.895 N/A LEU 52.A N ASN 48.A O no hydrogen 2.828 N/A ILE 53.A N ILE 49.A O no hydrogen 2.910 N/A VAL 54.A N MET 50.A O no hydrogen 2.686 N/A THR 55.A N ALA 51.A O no hydrogen 2.828 N/A THR 55.A OG1 ALA 51.A O no hydrogen 2.897 N/A LEU 56.A N LEU 52.A O no hydrogen 3.005 N/A ALA 57.A N ILE 53.A O no hydrogen 2.787 N/A ARG 58.A N VAL 54.A O no hydrogen 3.016 N/A PHE 59.A N THR 55.A O no hydrogen 2.895 N/A ILE 60.A N LEU 56.A O no hydrogen 2.874 N/A GLU 61.A N ALA 57.A O no hydrogen 2.963 N/A GLU 61.A N ARG 58.A O no hydrogen 3.281 N/A THR 62.A N PHE 59.A O no hydrogen 3.438 N/A THR 62.A OG1 PHE 59.A O no hydrogen 2.830 N/A PHE 63.A N ILE 60.A O no hydrogen 2.937 N/A CYS 64.A N ILE 60.A O no hydrogen 3.231 N/A CYS 64.A SG ILE 60.A O no hydrogen 3.718 N/A CYS 64.A SG GLU 61.A O no hydrogen 2.903 N/A THR 65.A N TYR 98.A OH no hydrogen 3.073 N/A THR 65.A OG1 ASP 66.A OD1 no hydrogen 2.964 N/A THR 65.A OG1 TYR 98.A OH no hydrogen 3.281 N/A ASP 66.A N GLU 69.A OE1 no hydrogen 2.996 N/A LYS 70.A N ASP 66.A O no hydrogen 2.891 N/A GLN 71.A N ALA 67.A O no hydrogen 2.964 N/A GLN 71.A NE2 GLU 75.A OE1 no hydrogen 3.234 N/A LEU 72.A N ASN 68.A O no hydrogen 2.810 N/A CYS 73.A N GLU 69.A O no hydrogen 2.980 N/A CYS 73.A SG GLU 69.A O no hydrogen 3.399 N/A ARG 74.A N LYS 70.A O no hydrogen 2.997 N/A GLU 75.A N GLN 71.A O no hydrogen 2.932 N/A ILE 76.A N LEU 72.A O no hydrogen 2.966 N/A ALA 77.A N CYS 73.A O no hydrogen 2.865 N/A GLN 78.A N ARG 74.A O no hydrogen 3.059 N/A GLN 78.A N GLU 75.A O no hydrogen 2.999 N/A GLN 78.A NE2 ARG 74.A O no hydrogen 3.047 N/A GLY 79.A N ILE 76.A O no hydrogen 2.730 N/A GLU 81.A N.A GLU 81.A OE1.A no hydrogen 2.337 N/A THR 82.A OG1 GLU 81.A OE1.B no hydrogen 3.330 N/A LEU 83.A N ASP 80.A OD1 no hydrogen 3.384 N/A ILE 84.A N ASP 80.A O no hydrogen 3.031 N/A VAL 85.A N GLU 81.A O.A no hydrogen 2.898 N/A VAL 85.A N GLU 81.A O.B no hydrogen 2.853 N/A GLN 86.A N THR 82.A O no hydrogen 2.852 N/A ARG 87.A N LEU 83.A O no hydrogen 3.127 N/A ARG 87.A N ILE 84.A O no hydrogen 3.235 N/A SER 88.A OG ILE 84.A O no hydrogen 3.418 N/A SER 88.A OG VAL 85.A O no hydrogen 2.396 N/A SER 90.A OG ARG 87.A O no hydrogen 2.789 N/A PHE 91.A N ARG 87.A O no hydrogen 2.980 N/A MET 92.A N SER 88.A O no hydrogen 2.858 N/A LYS 93.A N ASP 89.A O no hydrogen 2.825 N/A LEU 94.A N SER 90.A O no hydrogen 2.918 N/A LEU 95.A N PHE 91.A O no hydrogen 2.985 N/A THR 96.A N MET 92.A O no hydrogen 2.876 N/A THR 96.A OG1 LYS 93.A O no hydrogen 2.364 N/A LYS 97.A N LYS 93.A O no hydrogen 3.117 N/A LYS 97.A N LEU 94.A O no hydrogen 2.788 N/A LYS 97.A NZ GLU 69.A OE2 no hydrogen 3.040 N/A LYS 97.A NZ TYR 98.A OH no hydrogen 2.876 N/A TYR 98.A N LEU 94.A O no hydrogen 3.294 N/A TYR 98.A OH THR 65.A OG1 no hydrogen 3.281 N/A TYR 98.A OH GLU 69.A OE1 no hydrogen 2.386 N/A TYR 98.A OH GLU 69.A OE2 no hydrogen 3.355 N/A GLY 99.A N LEU 95.A O no hydrogen 3.298 N/A LYS 100.A NZ LYS 97.A O no hydrogen 3.222 N/A HIS 105.A N ALA 102.A O no hydrogen 3.229 N/A ILE 106.A N ALA 102.A O no hydrogen 3.422 N/A GLN 107.A N SER 103.A O no hydrogen 3.069 N/A GLU 108.A N ASP 104.A O no hydrogen 2.965 N/A LEU 109.A N HIS 105.A O no hydrogen 3.004 N/A THR 110.A N ILE 106.A O no hydrogen 2.945 N/A THR 110.A OG1 ILE 106.A O no hydrogen 3.048 N/A THR 111.A N GLN 107.A O no hydrogen 2.945 N/A THR 111.A OG1 GLN 107.A O no hydrogen 3.254 N/A THR 111.A OG1 GLN 107.A OE1 no hydrogen 3.534 N/A GLU 112.A N GLU 108.A O no hydrogen 2.808 N/A LEU 113.A N LEU 109.A O no hydrogen 2.811 N/A LYS 114.A N THR 110.A O no hydrogen 2.980 N/A ASN 115.A N THR 111.A O no hydrogen 3.063 N/A LEU 116.A N GLU 112.A O no hydrogen 3.027 N/A ARG 117.A N LEU 113.A O no hydrogen 2.904 N/A LYS 118.A N LYS 114.A O no hydrogen 2.933 N/A SER 119.A N ASN 115.A O no hydrogen 2.912 N/A SER 119.A OG ASN 115.A O no hydrogen 2.752 N/A LYS 120.A N LEU 116.A O no hydrogen 2.839 N/A GLU 121.A N ARG 117.A O no hydrogen 3.055 N/A GLU 122.A N LYS 118.A O no hydrogen 2.784 N/A LEU 123.A N SER 119.A O no hydrogen 2.852 N/A PHE 124.A N LYS 120.A O no hydrogen 2.805 N/A TYR 125.A N GLU 121.A O no hydrogen 2.996 N/A GLU 126.A N GLU 122.A O no hydrogen 2.951 N/A ASN 127.A N LEU 123.A O no hydrogen 2.811 N/A SER 128.A N PHE 124.A O no hydrogen 3.072 N/A GLN 129.A N TYR 125.A O no hydrogen 2.956 N/A LEU 130.A N GLU 126.A O no hydrogen 2.949 N/A THR 131.A N ASN 127.A O no hydrogen 3.042 N/A THR 131.A OG1 ASN 127.A O no hydrogen 2.931 N/A THR 131.A OG1 SER 128.A O no hydrogen 3.504 N/A GLU 132.A N SER 128.A O no hydrogen 3.102 N/A GLU 133.A N GLN 129.A O no hydrogen 2.863 N/A ILE 134.A N LEU 130.A O no hydrogen 2.922 N/A SER 135.A N THR 131.A O no hydrogen 3.104 N/A ALA 136.A N GLU 132.A O no hydrogen 2.927 N/A LEU 137.A N GLU 133.A O no hydrogen 2.829 N/A LYS 138.A N ILE 134.A O no hydrogen 3.004 N/A GLU 139.A N SER 135.A O no hydrogen 3.092 N/A TYR 140.A N ALA 136.A O no hydrogen 2.844 N/A TYR 141.A N LEU 137.A O no hydrogen 2.894 N/A THR 142.A N LYS 138.A O no hydrogen 3.033 N/A THR 142.A OG1 LYS 138.A O no hydrogen 2.448 N/A THR 142.A OG1 GLU 139.A O no hydrogen 3.276 N/A ASN 143.A N GLU 139.A O no hydrogen 2.982 N/A ILE 144.A N TYR 140.A O no hydrogen 3.100 N/A ILE 145.A N TYR 141.A O no hydrogen 3.026 N/A ARG 146.A N THR 142.A O no hydrogen 2.895 N/A LYS 147.A N ASN 143.A O no hydrogen 3.033 N/A TYR 148.A N ILE 144.A O no hydrogen 3.006 N/A ASP 149.A N ILE 145.A O no hydrogen 2.945 N/A ARG 150.A N ARG 146.A O no hydrogen 2.986 N/A ASP 151.A N TYR 148.A O no hydrogen 3.135 N/A THR 155.A OG1 SER 153.A OG no hydrogen 2.875 N/A ILE 156.A N SER 153.A OG no hydrogen 3.271 N/A LYS 157.A NZ ASP 151.A O no hydrogen 2.921 N/A ARG 158.A N PHE 154.A O no hydrogen 2.917 N/A VAL 159.A N THR 155.A O no hydrogen 2.914 N/A PHE 160.A N ILE 156.A O no hydrogen 2.954 N/A LYS 161.A N LYS 157.A O no hydrogen 2.667 N/A