Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3bss_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 ASN 76.A O no hydrogen 2.971 N/A ARG 2.A NH2 TYR 27.A OH no hydrogen 2.645 N/A ARG 2.A NH2 ASN 76.A O no hydrogen 3.382 N/A THR 3.A N ASP 49.A OD2 no hydrogen 3.072 N/A THR 3.A OG1 LYS 5.A O no hydrogen 2.668 N/A ILE 6.A N GLU 29.A O no hydrogen 2.947 N/A TYR 7.A N ASP 49.A O no hydrogen 2.834 N/A ILE 8.A N ILE 31.A O no hydrogen 2.876 N/A TYR 9.A N PHE 51.A O no hydrogen 2.800 N/A TYR 9.A OH ASP 35.A OD1 no hydrogen 2.812 N/A TYR 9.A OH ASP 35.A OD2 no hydrogen 2.901 N/A GLY 10.A N LEU 33.A O no hydrogen 2.767 N/A ALA 11.A N ASP 34.A OD2 no hydrogen 2.834 N/A LEU 16.A N SER 12.A O no hydrogen 3.114 N/A VAL 17.A N GLY 13.A O no hydrogen 3.449 N/A CYS 18.A N HIS 14.A O no hydrogen 3.006 N/A CYS 18.A SG HIS 14.A O no hydrogen 3.329 N/A GLU 19.A N GLY 15.A O no hydrogen 2.911 N/A ASP 20.A N LEU 16.A O no hydrogen 3.252 N/A VAL 21.A N VAL 17.A O no hydrogen 3.048 N/A ALA 22.A N CYS 18.A O no hydrogen 2.858 N/A LYS 23.A N GLU 19.A O no hydrogen 2.852 N/A LYS 23.A NZ GLU 19.A OE2 no hydrogen 3.244 N/A ASN 24.A N ASP 20.A O no hydrogen 2.930 N/A MET 25.A N VAL 21.A O no hydrogen 2.929 N/A GLY 26.A N LYS 23.A O no hydrogen 3.092 N/A TYR 27.A N ALA 22.A O no hydrogen 3.063 N/A TYR 27.A OH ASP 49.A OD2 no hydrogen 2.629 N/A LYS 28.A N GLU 4.A O no hydrogen 2.841 N/A GLU 29.A N GLU 4.A O no hydrogen 3.407 N/A ILE 31.A N ILE 6.A O no hydrogen 2.754 N/A LEU 33.A N ILE 8.A O no hydrogen 2.882 N/A ASP 34.A N MET 39.A O no hydrogen 3.020 N/A PHE 36.A N ASP 34.A OD1 no hydrogen 2.958 N/A LYS 37.A NZ ALA 11.A O no hydrogen 3.410 N/A LYS 37.A NZ SER 12.A OG no hydrogen 3.143 N/A LEU 45.A N GLU 42.A O no hydrogen 3.060 N/A TYR 48.A N PRO 46.A O no hydrogen 2.797 N/A ASP 49.A N THR 3.A OG1 no hydrogen 2.997 N/A PHE 50.A N LYS 73.A O no hydrogen 2.852 N/A PHE 51.A N TYR 7.A O no hydrogen 2.804 N/A ALA 53.A N TYR 9.A O no hydrogen 2.663 N/A ASN 57.A ND2 ASN 149.A O no hydrogen 3.279 N/A ASN 57.A ND2 CYS 150.A O no hydrogen 2.970 N/A ILE 59.A N ASN 56.A OD1 no hydrogen 2.925 N/A ARG 60.A N ASN 56.A O no hydrogen 2.881 N/A ARG 60.A NE GLY 113.A O no hydrogen 2.808 N/A ARG 60.A NH1 ASN 57.A OD1 no hydrogen 2.892 N/A ARG 60.A NH1 GLY 113.A O no hydrogen 2.829 N/A ARG 60.A NH2 ILE 54.A O no hydrogen 2.978 N/A ARG 60.A NH2 GLY 55.A O no hydrogen 2.936 N/A ARG 60.A NH2 ASN 57.A OD1 no hydrogen 3.190 N/A LYS 61.A N ASN 57.A O no hydrogen 3.048 N/A LYS 62.A N GLU 58.A O no hydrogen 3.163 N/A ILE 63.A N ILE 59.A O no hydrogen 2.939 N/A TYR 64.A N ARG 60.A O no hydrogen 2.797 N/A GLN 65.A N LYS 61.A O no hydrogen 2.904 N/A LYS 66.A N LYS 62.A O no hydrogen 3.170 N/A LYS 66.A NZ TYR 9.A OH no hydrogen 2.935 N/A ILE 67.A N ILE 63.A O no hydrogen 2.968 N/A SER 68.A N TYR 64.A O no hydrogen 2.926 N/A SER 68.A OG TYR 64.A O no hydrogen 3.083 N/A GLU 69.A N GLN 65.A O no hydrogen 2.928 N/A ASN 70.A N LYS 66.A O no hydrogen 3.207 N/A ASN 70.A N ILE 67.A O no hydrogen 3.252 N/A GLY 71.A N SER 68.A O no hydrogen 2.890 N/A PHE 72.A N ILE 67.A O no hydrogen 3.318 N/A VAL 75.A N PHE 50.A O no hydrogen 2.999 N/A ASN 76.A ND2 GLU 91.A O no hydrogen 2.694 N/A LEU 77.A N ILE 96.A O no hydrogen 2.845 N/A HIS 79.A N ILE 98.A O no hydrogen 2.913 N/A HIS 79.A ND1 SER 81.A OG no hydrogen 2.791 N/A LYS 80.A N ASN 24.A OD1 no hydrogen 2.911 N/A SER 81.A N HIS 79.A ND1 no hydrogen 3.135 N/A SER 81.A OG HIS 79.A ND1 no hydrogen 2.791 N/A ALA 82.A N HIS 79.A O no hydrogen 3.105 N/A LEU 83.A N VAL 102.A O no hydrogen 2.838 N/A SER 85.A N ILE 104.A O no hydrogen 2.812 N/A SER 85.A OG SER 87.A OG no hydrogen 3.228 N/A SER 87.A N SER 85.A OG no hydrogen 3.241 N/A SER 87.A OG SER 85.A OG no hydrogen 3.228 N/A ALA 88.A N SER 85.A O no hydrogen 3.006 N/A ILE 89.A N ALA 108.A O no hydrogen 2.791 N/A GLU 91.A N ILE 110.A O no hydrogen 3.100 N/A ALA 94.A N ASN 76.A OD1 no hydrogen 2.911 N/A GLY 95.A N ILE 74.A O no hydrogen 3.249 N/A ILE 96.A N ASN 76.A OD1 no hydrogen 2.995 N/A LEU 97.A N VAL 114.A O no hydrogen 2.969 N/A ILE 98.A N LEU 77.A O no hydrogen 2.803 N/A MET 99.A N LEU 116.A O no hydrogen 2.923 N/A TYR 101.A N SER 81.A OG no hydrogen 2.937 N/A VAL 103.A N SER 120.A O no hydrogen 3.242 N/A ILE 104.A N LEU 83.A O no hydrogen 2.795 N/A ASN 105.A N ILE 122.A O no hydrogen 2.947 N/A ASN 105.A ND2 GLU 123.A OE2 no hydrogen 2.707 N/A LYS 107.A N SER 87.A OG no hydrogen 3.138 N/A ALA 108.A N ASN 105.A O no hydrogen 3.160 N/A LYS 109.A N CYS 126.A O no hydrogen 2.782 N/A ILE 110.A N ILE 89.A O no hydrogen 2.765 N/A GLU 111.A N ILE 128.A O no hydrogen 3.063 N/A GLY 113.A N ALA 94.A O no hydrogen 2.717 N/A ILE 115.A N SER 132.A O no hydrogen 2.914 N/A LEU 116.A N LEU 97.A O no hydrogen 2.784 N/A ASN 117.A N VAL 134.A O no hydrogen 2.777 N/A ASN 117.A ND2 HIS 133.A NE2 no hydrogen 3.095 N/A THR 118.A N ASN 117.A OD1 no hydrogen 2.872 N/A THR 118.A OG1 ASN 117.A OD1 no hydrogen 3.411 N/A SER 119.A N PRO 100.A O no hydrogen 2.876 N/A SER 120.A N ASN 117.A O no hydrogen 3.033 N/A SER 120.A OG ASN 117.A O no hydrogen 2.769 N/A VAL 121.A N ALA 138.A O no hydrogen 3.198 N/A ILE 122.A N VAL 103.A O no hydrogen 2.817 N/A GLU 123.A N CYS 140.A O no hydrogen 3.046 N/A HIS 124.A N GLU 123.A OE2 no hydrogen 3.173 N/A HIS 124.A ND1 GLU 125.A OE1 no hydrogen 2.738 N/A GLU 125.A N ALA 106.A O no hydrogen 2.764 N/A CYS 126.A N GLU 123.A O no hydrogen 3.341 N/A CYS 126.A SG GLU 123.A O no hydrogen 3.319 N/A CYS 126.A SG ALA 141.A O no hydrogen 3.000 N/A VAL 127.A N VAL 144.A O no hydrogen 2.821 N/A ILE 128.A N LYS 109.A O no hydrogen 2.880 N/A GLY 129.A N ILE 146.A O no hydrogen 2.786 N/A GLU 130.A N GLU 111.A OE1 no hydrogen 2.950 N/A PHE 131.A N LYS 112.A O no hydrogen 2.799 N/A SER 132.A N GLY 129.A O no hydrogen 3.212 N/A SER 132.A OG GLY 129.A O no hydrogen 2.971 N/A HIS 133.A N CYS 150.A O no hydrogen 2.848 N/A VAL 134.A N ILE 115.A O no hydrogen 2.822 N/A SER 135.A N LEU 152.A O no hydrogen 2.843 N/A SER 135.A OG LEU 152.A O no hydrogen 2.668 N/A GLY 137.A N THR 118.A O no hydrogen 2.943 N/A ALA 138.A N SER 135.A O no hydrogen 2.932 N/A LYS 139.A N SER 156.A O no hydrogen 3.024 N/A LYS 139.A NZ GLY 137.A O no hydrogen 2.943 N/A CYS 140.A N VAL 121.A O no hydrogen 2.928 N/A ALA 141.A N VAL 158.A O no hydrogen 2.966 N/A ASN 143.A N HIS 124.A O no hydrogen 2.833 N/A ASN 143.A ND2 ASN 161.A OD1 no hydrogen 3.208 N/A LYS 145.A N LEU 162.A O no hydrogen 2.856 N/A ILE 146.A N VAL 127.A O no hydrogen 2.744 N/A GLY 147.A N LEU 164.A O no hydrogen 2.802 N/A LYS 148.A N ASP 166.A OD1 no hydrogen 2.811 N/A ASN 149.A N GLU 130.A O no hydrogen 2.832 N/A ASN 149.A ND2 ASP 167.A OD1 no hydrogen 2.704 N/A CYS 150.A N SER 132.A OG no hydrogen 3.112 N/A CYS 150.A SG GLY 147.A O no hydrogen 3.398 N/A CYS 150.A SG LYS 148.A O no hydrogen 3.887 N/A CYS 150.A SG ALA 165.A O no hydrogen 3.133 N/A PHE 151.A N SER 168.A O no hydrogen 3.005 N/A LEU 152.A N HIS 133.A O no hydrogen 2.815 N/A GLY 153.A N LEU 170.A O no hydrogen 2.792 N/A ASN 155.A N VAL 136.A O no hydrogen 2.945 N/A SER 156.A N GLY 153.A O no hydrogen 2.978 N/A SER 156.A OG GLY 153.A O no hydrogen 2.784 N/A CYS 157.A N ALA 174.A O no hydrogen 2.900 N/A CYS 157.A SG THR 175.A OG1 no hydrogen 3.779 N/A VAL 158.A N LYS 139.A O no hydrogen 3.032 N/A LEU 159.A N LEU 176.A O no hydrogen 3.077 N/A ASN 161.A N GLY 142.A O no hydrogen 2.822 N/A LEU 164.A N LYS 145.A O no hydrogen 2.880 N/A ALA 165.A N GLN 180.A O no hydrogen 2.950 N/A ASP 167.A N LYS 148.A O no hydrogen 2.833 N/A SER 168.A OG ALA 165.A O no hydrogen 2.695 N/A ILE 169.A N GLY 184.A O no hydrogen 2.911 N/A LEU 170.A N PHE 151.A O no hydrogen 2.810 N/A GLY 171.A N PHE 186.A O no hydrogen 2.748 N/A GLY 173.A N ILE 154.A O no hydrogen 2.752 N/A ALA 174.A N GLY 171.A O no hydrogen 3.033 N/A LEU 176.A N CYS 157.A O no hydrogen 2.922 N/A GLN 180.A N SER 163.A O no hydrogen 2.962 N/A GLN 180.A NE2 LYS 178.A O no hydrogen 3.692 N/A PHE 186.A N ILE 169.A O no hydrogen 2.780 N/A