Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hps_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLU 6.A OE1 no hydrogen 3.107 N/A THR 3.A OG1 SER 5.A OG no hydrogen 3.295 N/A SER 5.A OG THR 3.A OG1 no hydrogen 3.295 N/A GLU 6.A N THR 3.A OG1 no hydrogen 3.097 N/A ARG 7.A N THR 3.A O no hydrogen 2.938 N/A ARG 7.A NH1 ASP 83.A OD1 no hydrogen 3.177 N/A ARG 7.A NH2 ASP 83.A OD1 no hydrogen 3.015 N/A ALA 8.A N GLU 4.A O no hydrogen 2.870 N/A TYR 9.A N SER 5.A O no hydrogen 2.930 N/A TYR 9.A OH ASN 171.A OD1 no hydrogen 2.759 N/A HIS 10.A N GLU 6.A O no hydrogen 2.923 N/A HIS 10.A ND1 THR 82.A OG1 no hydrogen 2.893 N/A HIS 10.A NE2 LEU 161.A O no hydrogen 2.761 N/A LEU 11.A N ARG 7.A O no hydrogen 2.878 N/A ARG 12.A N ALA 8.A O no hydrogen 2.971 N/A ARG 12.A NH1 ASP 179.A OD2 no hydrogen 2.869 N/A ARG 12.A NH2 ASP 179.A OD2 no hydrogen 3.124 N/A LYS 13.A N TYR 9.A O no hydrogen 2.969 N/A LYS 13.A NZ ASP 159.A O no hydrogen 3.056 N/A LYS 13.A NZ PHE 160.A O no hydrogen 2.906 N/A LYS 13.A NZ GLY 163.A O no hydrogen 2.689 N/A LYS 14.A NZ ASP 179.A O.A no hydrogen 3.058 N/A LYS 14.A NZ ASP 179.A O.B no hydrogen 2.890 N/A THR 15.A N ARG 12.A O no hydrogen 3.158 N/A THR 15.A OG1 ARG 12.A O no hydrogen 2.823 N/A ARG 16.A N LYS 13.A O no hydrogen 3.093 N/A ARG 16.A NH2 TYR 32.A OH no hydrogen 3.280 N/A ARG 18.A N ARG 16.A O no hydrogen 3.098 N/A ARG 18.A NH1 ASP 127.A OD1 no hydrogen 2.880 N/A ARG 18.A NH1 ASP 127.A OD2 no hydrogen 3.485 N/A ARG 18.A NH2 ASP 127.A OD2 no hydrogen 2.845 N/A ASP 20.A N GLN 17.A O no hydrogen 3.116 N/A GLY 23.A N ASP 20.A O no hydrogen 3.147 N/A ASP 24.A N ASP 20.A OD1 no hydrogen 3.219 N/A GLY 25.A N ASP 20.A OD2 no hydrogen 2.808 N/A PHE 26.A N ASP 24.A OD1 no hydrogen 3.060 N/A ILE 27.A N ILE 72.A O no hydrogen 2.855 N/A SER 28.A N ASP 31.A OD2 no hydrogen 2.924 N/A ARG 29.A NH1.A ASP 62.A OD1 no hydrogen 2.789 N/A ARG 29.A NH1.A LEU 66.A O no hydrogen 3.145 N/A ARG 29.A NH1.B ASP 62.A OD1 no hydrogen 2.793 N/A ARG 29.A NH1.B LEU 66.A O no hydrogen 2.614 N/A ARG 29.A NH2.A ASP 62.A OD1 no hydrogen 3.570 N/A ARG 29.A NH2.B ASP 62.A OD1 no hydrogen 2.801 N/A GLU 30.A N GLU 30.A OE2 no hydrogen 2.773 N/A ASP 31.A N SER 28.A OG no hydrogen 3.400 N/A TYR 32.A N SER 28.A O no hydrogen 3.178 N/A GLU 33.A N ARG 29.A O no hydrogen 2.981 N/A LEU 34.A N GLU 30.A O no hydrogen 2.929 N/A ALA 36.A N TYR 32.A O no hydrogen 3.472 N/A VAL 37.A N GLU 33.A O no hydrogen 2.916 N/A ARG 38.A N LEU 34.A O no hydrogen 2.920 N/A ARG 38.A NH1 VAL 124.A O no hydrogen 2.898 N/A ILE 39.A N ILE 35.A O no hydrogen 2.900 N/A ALA 40.A N ALA 36.A O no hydrogen 2.971 N/A LYS 41.A N VAL 37.A O no hydrogen 3.074 N/A ILE 42.A N ARG 38.A O no hydrogen 3.148 N/A ALA 43.A N ILE 39.A O no hydrogen 3.090 N/A LYS 44.A N LYS 41.A O no hydrogen 3.172 N/A LEU 45.A N ALA 40.A O no hydrogen 3.026 N/A LYS 49.A N SER 46.A OG no hydrogen 3.130 N/A LYS 49.A NZ GLU 52.A OE1 no hydrogen 3.210 N/A ALA 50.A N SER 46.A O no hydrogen 2.783 N/A GLU 51.A N ALA 47.A O no hydrogen 2.991 N/A GLU 52.A N GLU 48.A O no hydrogen 3.023 N/A THR 53.A N LYS 49.A O no hydrogen 2.959 N/A THR 53.A OG1 LYS 49.A O no hydrogen 2.932 N/A ARG 54.A N ALA 50.A O no hydrogen 2.932 N/A ARG 54.A NE.A GLU 51.A OE1 no hydrogen 2.880 N/A ARG 54.A NE.B GLU 33.A OE1 no hydrogen 2.995 N/A ARG 54.A NH1.A GLU 33.A OE1 no hydrogen 3.028 N/A ARG 54.A NH1.B GLU 51.A OE2 no hydrogen 3.398 N/A ARG 54.A NH2.A GLU 51.A OE1 no hydrogen 3.406 N/A ARG 54.A NH2.A GLU 51.A OE2 no hydrogen 2.718 N/A ARG 54.A NH2.B GLU 33.A OE1 no hydrogen 3.214 N/A GLN 55.A N GLU 51.A O no hydrogen 2.789 N/A GLN 55.A NE2 GLU 51.A OE2 no hydrogen 2.873 N/A GLU 56.A N GLU 52.A O no hydrogen 2.967 N/A PHE 57.A N THR 53.A O no hydrogen 3.024 N/A LEU 58.A N ARG 54.A O no hydrogen 2.872 N/A ARG 59.A N GLN 55.A O no hydrogen 2.927 N/A ARG 59.A NE GLU 56.A OE1 no hydrogen 2.921 N/A ARG 59.A NE GLU 56.A OE2 no hydrogen 3.367 N/A ARG 59.A NH2 GLU 56.A OE2 no hydrogen 2.819 N/A VAL 60.A N GLU 56.A O no hydrogen 3.053 N/A ALA 61.A N PHE 57.A O no hydrogen 2.762 N/A ASP 62.A N LEU 58.A O no hydrogen 3.020 N/A LEU 64.A N VAL 60.A O no hydrogen 2.957 N/A GLY 65.A N ASP 62.A O no hydrogen 3.211 N/A LEU 66.A N ALA 61.A O no hydrogen 2.834 N/A VAL 70.A N ALA 67.A O no hydrogen 3.240 N/A ARG 71.A NH2 ASP 24.A OD2 no hydrogen 3.190 N/A ILE 72.A N ILE 27.A O no hydrogen 3.081 N/A VAL 74.A N GLY 25.A O no hydrogen 2.957 N/A GLU 76.A N SER 73.A OG no hydrogen 2.909 N/A ALA 77.A N SER 73.A O no hydrogen 3.068 N/A ALA 78.A N VAL 74.A O no hydrogen 2.938 N/A VAL 79.A N GLU 75.A O no hydrogen 2.918 N/A ASN 80.A N GLU 76.A O no hydrogen 3.055 N/A ASN 80.A ND2 LEU 64.A O no hydrogen 2.822 N/A ALA 81.A N ALA 77.A O no hydrogen 2.915 N/A THR 82.A N ALA 78.A O no hydrogen 2.938 N/A THR 82.A OG1 HIS 10.A ND1 no hydrogen 2.893 N/A THR 82.A OG1 ALA 78.A O no hydrogen 3.325 N/A ASP 83.A N VAL 79.A O no hydrogen 2.831 N/A SER 84.A N ASN 80.A O no hydrogen 2.949 N/A SER 84.A OG.A ASN 80.A O no hydrogen 2.803 N/A SER 84.A OG.A ALA 81.A O no hydrogen 2.960 N/A LEU 85.A N ALA 81.A O no hydrogen 2.848 N/A LEU 86.A N THR 82.A O no hydrogen 2.987 N/A GLU 91.A N LYS 88.A O no hydrogen 3.045 N/A LYS 92.A N GLY 89.A O no hydrogen 3.002 N/A VAL 95.A N ALA 93.A O no hydrogen 3.369 N/A GLN 97.A NE2 TYR 32.A OH no hydrogen 2.884 N/A LEU 99.A N VAL 95.A O no hydrogen 2.928 N/A ILE 100.A N ILE 96.A O no hydrogen 2.872 N/A TYR 101.A OH ILE 148.A O no hydrogen 2.721 N/A ASP 102.A N LEU 99.A O no hydrogen 2.992 N/A CYS 103.A N ILE 100.A O no hydrogen 3.116 N/A CYS 103.A SG ILE 100.A O no hydrogen 3.409 N/A ASP 105.A N TYR 101.A O no hydrogen 2.932 N/A THR 106.A N GLU 116.A OE2 no hydrogen 3.093 N/A THR 106.A OG1 GLU 116.A OE2 no hydrogen 2.468 N/A LYS 108.A N ASP 105.A O no hydrogen 3.039 N/A LYS 108.A NZ ASP 102.A O no hydrogen 3.116 N/A LYS 108.A NZ ASP 105.A O no hydrogen 2.875 N/A ASP 109.A N ASP 105.A OD1 no hydrogen 3.107 N/A GLY 110.A N ASP 105.A OD2 no hydrogen 2.829 N/A TYR 111.A N ASP 109.A OD1 no hydrogen 3.181 N/A VAL 112.A N ILE 148.A O no hydrogen 2.926 N/A SER 113.A N GLU 116.A OE1 no hydrogen 2.843 N/A SER 113.A OG GLU 116.A OE1 no hydrogen 3.333 N/A GLU 116.A N SER 113.A OG no hydrogen 3.335 N/A PHE 117.A N SER 113.A O no hydrogen 2.959 N/A LYS 118.A N LEU 114.A O no hydrogen 2.775 N/A LYS 118.A NZ GLN 122.A OE1 no hydrogen 2.948 N/A LYS 118.A NZ ASP 130.A OD1 no hydrogen 3.150 N/A ALA 119.A N PRO 115.A O no hydrogen 3.055 N/A PHE 120.A N GLU 116.A O no hydrogen 3.061 N/A LEU 121.A N PHE 117.A O no hydrogen 2.882 N/A GLN 122.A N LYS 118.A O no hydrogen 2.924 N/A GLN 122.A NE2 LEU 128.A O no hydrogen 2.959 N/A GLN 122.A NE2 ASP 130.A OD1 no hydrogen 2.818 N/A ALA 123.A N ALA 119.A O no hydrogen 3.082 N/A ALA 123.A N PHE 120.A O no hydrogen 3.088 N/A VAL 124.A N PHE 120.A O no hydrogen 3.024 N/A GLY 125.A N LEU 121.A O no hydrogen 2.801 N/A LEU 128.A N GLY 125.A O no hydrogen 2.923 N/A LYS 132.A N THR 129.A OG1 no hydrogen 3.052 N/A ALA 133.A N THR 129.A O no hydrogen 3.007 N/A ILE 134.A N ASP 130.A O no hydrogen 2.866 N/A THR 135.A N ASP 131.A O no hydrogen 2.877 N/A THR 135.A OG1 ASP 131.A O no hydrogen 2.958 N/A THR 135.A OG1 ASP 131.A OD1 no hydrogen 3.480 N/A CYS 136.A N LYS 132.A O no hydrogen 3.078 N/A CYS 136.A SG ALA 172.A O no hydrogen 3.751 N/A CYS 136.A SG PHE 173.A O no hydrogen 3.805 N/A PHE 137.A N ALA 133.A O no hydrogen 3.090 N/A ASN 138.A N ILE 134.A O no hydrogen 2.889 N/A THR 139.A N THR 135.A O no hydrogen 3.098 N/A THR 139.A OG1 THR 135.A O no hydrogen 3.278 N/A LEU 140.A N CYS 136.A O no hydrogen 2.986 N/A ASP 141.A N PHE 137.A O no hydrogen 2.855 N/A ASN 143.A ND2 GLU 152.A OE2 no hydrogen 2.890 N/A LYS 144.A N ASP 141.A O no hydrogen 2.878 N/A LYS 144.A NZ ASN 138.A O no hydrogen 2.813 N/A LYS 144.A NZ ASP 141.A O no hydrogen 3.080 N/A ASN 145.A N ASP 141.A OD1 no hydrogen 2.847 N/A GLY 146.A N ASP 141.A OD2 no hydrogen 2.878 N/A ILE 148.A N VAL 112.A O no hydrogen 2.921 N/A SER 149.A N GLU 152.A OE1 no hydrogen 2.919 N/A ARG 150.A N GLY 110.A O no hydrogen 2.990 N/A GLU 152.A N SER 149.A OG no hydrogen 3.036 N/A PHE 153.A N SER 149.A O no hydrogen 2.940 N/A LEU 154.A N ARG 150.A O no hydrogen 2.937 N/A VAL 155.A N ASP 151.A O no hydrogen 3.065 N/A THR 156.A N GLU 152.A O no hydrogen 3.369 N/A VAL 157.A N PHE 153.A O no hydrogen 2.963 N/A ASN 158.A N LEU 154.A O no hydrogen 2.922 N/A ASN 158.A ND2 LEU 154.A O no hydrogen 2.998 N/A ASP 159.A N VAL 155.A O no hydrogen 2.962 N/A ASP 159.A OD1.B ASP 159.A OD2.B no hydrogen 2.220 N/A ASP 159.A OD1.B THR 167.A OG1 no hydrogen 3.246 N/A ASP 159.A OD1.C ASP 159.A OD2.C no hydrogen 2.202 N/A ASP 159.A OD2.B ASP 159.A OD1.B no hydrogen 2.220 N/A ASP 159.A OD2.B THR 167.A OG1 no hydrogen 2.396 N/A ASP 159.A OD2.C ASP 159.A OD1.C no hydrogen 2.202 N/A ASP 159.A OD2.C THR 167.A OG1 no hydrogen 2.495 N/A PHE 160.A N THR 156.A O no hydrogen 2.845 N/A LEU 161.A N VAL 157.A O no hydrogen 2.874 N/A PHE 162.A N ASN 158.A O no hydrogen 2.935 N/A GLY 163.A N ASP 159.A O no hydrogen 2.910 N/A THR 167.A OG1 ASP 159.A OD1.B no hydrogen 3.246 N/A THR 167.A OG1 ASP 159.A OD2.B no hydrogen 2.396 N/A THR 167.A OG1 ASP 159.A OD2.C no hydrogen 2.495 N/A ALA 170.A N THR 167.A OG1 no hydrogen 3.029 N/A ASN 171.A N THR 167.A O no hydrogen 2.919 N/A ASN 171.A ND2 GLU 166.A OE2 no hydrogen 2.819 N/A ALA 172.A N LEU 169.A O no hydrogen 3.063 N/A PHE 173.A N LEU 169.A O no hydrogen 2.985 N/A GLY 175.A N ALA 172.A O no hydrogen 2.920 N/A VAL 178.A N THR 15.A OG1 no hydrogen 2.870 N/A