Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6m75_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A OG1 ALA 2.A O no hydrogen 3.035 N/A THR 5.A OG1 ASP 52.A OD1 no hydrogen 3.043 N/A LEU 7.A N VAL 51.A O no hydrogen 2.792 N/A TYR 8.A N GLN 74.A O no hydrogen 2.612 N/A ILE 9.A N GLY 49.A O no hydrogen 2.957 N/A ARG 10.A N GLN 72.A O no hydrogen 3.062 N/A ARG 10.A NE GLN 72.A OE1 no hydrogen 3.065 N/A LEU 12.A N GLY 47.A O no hydrogen 2.904 N/A THR 16.A N PRO 13.A O no hydrogen 3.128 N/A THR 16.A OG1 PRO 13.A O no hydrogen 2.789 N/A THR 17.A N ASP 20.A OD2 no hydrogen 2.782 N/A ASP 20.A N THR 17.A OG1 no hydrogen 3.052 N/A LEU 21.A N THR 17.A O no hydrogen 3.446 N/A VAL 22.A N ASP 18.A O no hydrogen 3.099 N/A LYS 23.A N GLN 19.A O no hydrogen 3.051 N/A LEU 24.A N ASP 20.A O no hydrogen 2.969 N/A CYS 25.A N VAL 22.A O no hydrogen 3.077 N/A GLN 26.A N VAL 22.A O no hydrogen 2.719 N/A TYR 28.A N CYS 25.A O no hydrogen 3.039 N/A GLY 29.A N GLN 26.A O no hydrogen 3.314 N/A VAL 32.A N ASP 52.A O no hydrogen 2.766 N/A SER 33.A N ASP 52.A O no hydrogen 3.444 N/A THR 34.A OG1 ASP 18.A O no hydrogen 2.791 N/A LYS 35.A N PHE 50.A O no hydrogen 2.875 N/A ALA 36.A N ASP 18.A OD1 no hydrogen 2.676 N/A ILE 37.A N TYR 48.A O no hydrogen 3.009 N/A ASP 39.A N LYS 44.A O no hydrogen 2.670 N/A THR 41.A N ASP 39.A OD1 no hydrogen 2.937 N/A THR 41.A OG1 ASP 39.A OD1 no hydrogen 3.343 N/A THR 42.A N ASP 39.A O no hydrogen 3.341 N/A ASN 43.A N ASP 39.A O no hydrogen 2.922 N/A LYS 44.A N THR 42.A OG1 no hydrogen 3.148 N/A CYS 45.A N PRO 14.A O no hydrogen 2.838 N/A CYS 45.A SG ILE 37.A O no hydrogen 3.509 N/A CYS 45.A SG TYR 48.A O no hydrogen 3.850 N/A LYS 46.A N ILE 37.A O no hydrogen 2.800 N/A GLY 49.A N ILE 9.A O no hydrogen 2.812 N/A PHE 50.A N LYS 35.A O no hydrogen 2.759 N/A VAL 51.A N LEU 7.A O no hydrogen 3.222 N/A ASP 52.A N SER 33.A O no hydrogen 2.861 N/A PHE 53.A N THR 5.A O no hydrogen 2.626 N/A ASP 54.A N LYS 30.A O no hydrogen 3.030 N/A ALA 59.A N SER 55.A O no hydrogen 3.104 N/A GLN 60.A N PRO 56.A O no hydrogen 3.050 N/A LYS 61.A N ALA 57.A O no hydrogen 3.105 N/A ALA 62.A N ALA 58.A O no hydrogen 2.897 N/A VAL 63.A N ALA 59.A O no hydrogen 2.990 N/A SER 64.A N GLN 60.A O no hydrogen 3.040 N/A SER 64.A OG GLN 60.A O no hydrogen 3.064 N/A ALA 65.A N LYS 61.A O no hydrogen 2.816 N/A LEU 66.A N ALA 62.A O no hydrogen 2.720 N/A LYS 67.A N VAL 63.A O no hydrogen 3.031 N/A ALA 68.A N SER 64.A O no hydrogen 3.136 N/A SER 69.A N ALA 65.A O no hydrogen 3.128 N/A SER 69.A N LEU 66.A O no hydrogen 2.940 N/A SER 69.A OG ALA 65.A O no hydrogen 3.272 N/A GLY 70.A N LYS 67.A O no hydrogen 2.995 N/A VAL 71.A N LEU 66.A O no hydrogen 2.861 N/A GLN 74.A N TYR 8.A O no hydrogen 2.958 N/A ALA 76.A N ASN 6.A O no hydrogen 2.840 N/A ASN 85.A N ASP 82.A O no hydrogen 3.501 N/A ASN 85.A ND2 SER 167.A O no hydrogen 3.146 N/A LEU 86.A N ALA 129.A O no hydrogen 2.755 N/A TYR 87.A N LYS 165.A O no hydrogen 3.124 N/A ILE 88.A N GLY 127.A O no hydrogen 2.906 N/A SER 89.A N LEU 163.A O no hydrogen 2.822 N/A ASN 90.A ND2 PRO 161.A O no hydrogen 2.647 N/A LEU 91.A N GLY 125.A O no hydrogen 2.958 N/A MET 95.A N PRO 92.A O no hydrogen 2.943 N/A ASP 96.A N GLU 99.A OE2 no hydrogen 3.413 N/A GLU 99.A N ASP 96.A OD1 no hydrogen 2.867 N/A LEU 100.A N ASP 96.A O no hydrogen 3.079 N/A GLU 101.A N GLU 97.A O no hydrogen 2.949 N/A ASN 102.A N GLN 98.A O no hydrogen 2.836 N/A MET 103.A N GLU 99.A O no hydrogen 2.742 N/A LEU 104.A N LEU 100.A O no hydrogen 3.152 N/A LEU 104.A N GLU 101.A O no hydrogen 3.117 N/A LYS 105.A N GLU 101.A O no hydrogen 2.874 N/A LYS 105.A N ASN 102.A O no hydrogen 3.234 N/A LYS 105.A NZ ASN 102.A OD1 no hydrogen 2.757 N/A PHE 107.A N LEU 104.A O no hydrogen 3.116 N/A GLY 108.A N LYS 105.A O no hydrogen 3.091 N/A ILE 111.A N ARG 130.A O no hydrogen 2.679 N/A THR 113.A OG1 GLU 97.A O no hydrogen 2.774 N/A ARG 114.A N PHE 128.A O no hydrogen 2.823 N/A ILE 115.A N GLU 97.A OE2 no hydrogen 3.245 N/A LEU 116.A N VAL 126.A O no hydrogen 2.973 N/A ARG 117.A NH1 GLY 121.A O no hydrogen 2.712 N/A ASP 118.A N THR 122.A O no hydrogen 3.303 N/A GLY 121.A N ASP 118.A O no hydrogen 3.272 N/A GLY 121.A N ASP 118.A OD1 no hydrogen 2.830 N/A ARG 124.A N LEU 116.A O no hydrogen 2.929 N/A GLY 125.A N SER 123.A OG no hydrogen 2.867 N/A GLY 127.A N ILE 88.A O no hydrogen 2.768 N/A PHE 128.A N ARG 114.A O no hydrogen 2.753 N/A ALA 129.A N LEU 86.A O no hydrogen 3.103 N/A ARG 130.A N SER 112.A O no hydrogen 2.949 N/A ARG 130.A NH1 ASP 82.A OD1 no hydrogen 2.965 N/A ARG 130.A NH2 ASP 82.A OD1 no hydrogen 3.413 N/A ARG 130.A NH2 ASP 82.A OD2 no hydrogen 2.849 N/A MET 131.A N THR 84.A O no hydrogen 3.308 N/A GLU 132.A N GLN 109.A O no hydrogen 3.017 N/A THR 134.A OG1 PRO 83.A O no hydrogen 2.924 N/A LYS 136.A N SER 133.A OG no hydrogen 3.316 N/A CYS 137.A N SER 133.A O no hydrogen 3.130 N/A CYS 137.A SG SER 133.A O no hydrogen 3.395 N/A GLU 138.A N THR 134.A O no hydrogen 3.099 N/A GLU 138.A N GLU 135.A O no hydrogen 3.075 N/A ALA 139.A N GLU 135.A O no hydrogen 3.124 N/A VAL 140.A N LYS 136.A O no hydrogen 3.055 N/A ILE 141.A N CYS 137.A O no hydrogen 2.899 N/A GLY 142.A N GLU 138.A O no hydrogen 2.853 N/A HIS 143.A N ALA 139.A O no hydrogen 3.064 N/A PHE 144.A N VAL 140.A O no hydrogen 2.924 N/A ASN 145.A N ILE 141.A O no hydrogen 2.763 N/A GLY 146.A N LEU 162.A O no hydrogen 2.490 N/A LYS 147.A N PHE 144.A O no hydrogen 3.145 N/A VAL 155.A N PRO 152.A O no hydrogen 3.442 N/A LEU 162.A N LYS 147.A O no hydrogen 2.678 N/A LEU 163.A N SER 89.A O no hydrogen 3.148 N/A CYS 164.A N ASN 145.A OD1 no hydrogen 2.555 N/A LYS 165.A N TYR 87.A O no hydrogen 3.145 N/A SER 167.A OG PHE 166.A O no hydrogen 2.553 N/A SER 167.A OG SER 167.A OXT no hydrogen 2.439 N/A