Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ezn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 2.A ND1 ASP 14.A OD2 no hydrogen 2.935 N/A GLN 4.A N VAL 12.A O no hydrogen 2.951 N/A GLN 4.A NE2 GLY 1.A O no hydrogen 2.950 N/A VAL 6.A N LEU 10.A O no hydrogen 2.844 N/A GLY 9.A N GLU 5.A OE2 no hydrogen 2.900 N/A LEU 10.A N VAL 7.A O no hydrogen 2.939 N/A TRP 11.A N VAL 100.A O no hydrogen 2.927 N/A VAL 12.A N GLN 4.A O no hydrogen 2.991 N/A GLY 13.A N VAL 102.A O no hydrogen 3.035 N/A ASP 14.A N HIS 2.A O no hydrogen 3.061 N/A LEU 15.A N GLN 105.A O no hydrogen 3.002 N/A ALA 17.A N ASP 14.A OD1 no hydrogen 2.893 N/A ALA 18.A N ASP 14.A O no hydrogen 3.312 N/A ASN 19.A N VAL 16.A O no hydrogen 3.128 N/A ASP 20.A N ALA 17.A O no hydrogen 3.308 N/A ASP 21.A N ASN 19.A O no hydrogen 3.187 N/A GLU 23.A N ASP 20.A OD1 no hydrogen 3.218 N/A LEU 24.A N ASP 20.A O no hydrogen 2.961 N/A GLU 25.A N ASP 21.A O no hydrogen 2.912 N/A LYS 26.A N ASP 22.A O no hydrogen 2.890 N/A ASN 27.A N GLU 23.A O no hydrogen 3.198 N/A ASN 27.A N LEU 24.A O no hydrogen 3.303 N/A ASN 27.A ND2 GLU 23.A O no hydrogen 2.895 N/A ASN 27.A ND2 GLU 23.A OE1 no hydrogen 3.480 N/A GLY 28.A N GLU 25.A O no hydrogen 3.071 N/A ILE 29.A N LEU 24.A O no hydrogen 2.982 N/A LYS 30.A N GLY 99.A O no hydrogen 3.076 N/A LYS 30.A NZ GLU 25.A OE1 no hydrogen 3.496 N/A ASN 31.A ND2 LYS 96.A O no hydrogen 2.964 N/A ASN 31.A ND2 GLY 99.A O no hydrogen 3.063 N/A ILE 32.A N ALA 47.A O no hydrogen 2.920 N/A LEU 33.A N LEU 101.A O no hydrogen 2.795 N/A SER 34.A N TYR 49.A O no hydrogen 2.950 N/A SER 34.A OG HIS 103.A NE2 no hydrogen 2.789 N/A ALA 35.A N HIS 103.A O no hydrogen 2.948 N/A LEU 36.A N LEU 51.A O no hydrogen 3.081 N/A ARG 37.A NH1 ASP 54.A OD2 no hydrogen 2.850 N/A LYS 45.A N SER 43.A OG no hydrogen 2.867 N/A LYS 45.A NZ GLU 25.A OE1 no hydrogen 3.000 N/A TYR 46.A N SER 43.A O no hydrogen 3.331 N/A TYR 46.A OH ASP 21.A OD1 no hydrogen 2.694 N/A ALA 47.A N LYS 30.A O no hydrogen 2.980 N/A VAL 48.A N GLN 93.A OE1 no hydrogen 2.777 N/A TYR 49.A N ILE 32.A O no hydrogen 2.903 N/A TYR 49.A OH SER 67.A OG no hydrogen 2.716 N/A LEU 51.A N SER 34.A O no hydrogen 2.876 N/A ILE 53.A N LEU 51.A O no hydrogen 2.975 N/A SER 56.A N THR 59.A OG1 no hydrogen 3.051 N/A THR 59.A N SER 56.A O no hydrogen 3.098 N/A THR 59.A OG1 ASP 54.A O no hydrogen 3.070 N/A THR 59.A OG1 SER 56.A O no hydrogen 3.421 N/A LEU 61.A N GLN 150.A OE1 no hydrogen 2.772 N/A LEU 62.A N GLN 150.A OE1 no hydrogen 2.801 N/A SER 63.A N ASP 60.A OD1 no hydrogen 3.087 N/A SER 63.A OG ASP 60.A OD1 no hydrogen 3.191 N/A SER 63.A OG ASP 60.A OD2 no hydrogen 2.459 N/A SER 63.A OG TYR 172.A OH no hydrogen 2.713 N/A HIS 64.A N LEU 61.A O no hydrogen 2.842 N/A LEU 65.A N LEU 62.A O no hydrogen 3.024 N/A SER 67.A OG TYR 49.A OH no hydrogen 2.716 N/A CYS 68.A N HIS 64.A O no hydrogen 2.980 N/A CYS 68.A SG HIS 64.A O no hydrogen 3.482 N/A VAL 69.A N LEU 65.A O no hydrogen 2.862 N/A ALA 70.A N PRO 66.A O no hydrogen 2.977 N/A TRP 71.A N SER 67.A O no hydrogen 2.933 N/A TRP 71.A NE1 GLN 93.A O no hydrogen 2.791 N/A ILE 72.A N CYS 68.A O no hydrogen 3.063 N/A LYS 73.A N VAL 69.A O no hydrogen 3.000 N/A LYS 73.A NZ SER 121.A OG no hydrogen 2.817 N/A GLU 74.A N ALA 70.A O no hydrogen 2.875 N/A ILE 75.A N TRP 71.A O no hydrogen 3.030 N/A LEU 76.A N ILE 72.A O no hydrogen 2.898 N/A ASP 77.A N LYS 73.A O no hydrogen 2.944 N/A LEU 78.A N GLU 74.A O no hydrogen 3.162 N/A ARG 79.A N ILE 75.A O no hydrogen 2.786 N/A ARG 79.A NH1 ASP 8.A OD2 no hydrogen 2.942 N/A ARG 79.A NH2 ASP 8.A OD1 no hydrogen 3.093 N/A GLN 80.A N LEU 76.A O no hydrogen 3.139 N/A LYS 81.A N ASP 77.A O no hydrogen 3.148 N/A ALA 82.A N LEU 78.A O no hydrogen 3.013 N/A ALA 83.A N ARG 79.A O no hydrogen 3.278 N/A ARG 84.A NE GLU 74.A OE1 no hydrogen 2.864 N/A ARG 84.A NE GLU 74.A OE2 no hydrogen 3.314 N/A ARG 84.A NH1 ALA 92.A O no hydrogen 2.852 N/A ARG 84.A NH2 GLU 74.A OE2 no hydrogen 3.172 N/A ARG 84.A NH2 ALA 92.A O no hydrogen 3.002 N/A ASP 87.A N SER 85.A OG no hydrogen 3.087 N/A ILE 88.A N SER 85.A O no hydrogen 3.306 N/A ASP 89.A N SER 67.A OG no hydrogen 2.853 N/A VAL 91.A N ASP 89.A OD1 no hydrogen 2.938 N/A ALA 92.A N ASP 89.A O no hydrogen 3.004 N/A GLN 93.A N VAL 48.A O no hydrogen 3.222 N/A GLY 95.A N GLU 74.A OE2 no hydrogen 2.791 N/A LYS 96.A N ASN 31.A OD1 no hydrogen 2.857 N/A GLY 98.A N LYS 96.A O no hydrogen 2.845 N/A GLY 99.A N GLY 28.A O no hydrogen 2.971 N/A VAL 100.A N GLY 9.A O no hydrogen 2.865 N/A LEU 101.A N ASN 31.A O no hydrogen 2.959 N/A VAL 102.A N TRP 11.A O no hydrogen 2.779 N/A HIS 103.A N LEU 33.A O no hydrogen 2.950 N/A HIS 103.A ND1 CYS 104.A O no hydrogen 2.872 N/A HIS 103.A NE2 SER 34.A OG no hydrogen 2.789 N/A CYS 104.A N GLY 13.A O no hydrogen 3.372 N/A CYS 104.A SG SER 111.A OG no hydrogen 3.215 N/A SER 109.A OG ASP 55.A OD1 no hydrogen 2.922 N/A ARG 110.A NH1 ILE 53.A O no hydrogen 2.752 N/A SER 113.A N SER 109.A O no hydrogen 2.924 N/A SER 113.A OG SER 109.A O no hydrogen 2.684 N/A ILE 114.A N ARG 110.A O no hydrogen 3.042 N/A VAL 115.A N SER 111.A O no hydrogen 3.010 N/A ALA 116.A N ALA 112.A O no hydrogen 2.844 N/A ALA 117.A N SER 113.A O no hydrogen 2.936 N/A TYR 118.A N ILE 114.A O no hydrogen 3.126 N/A LEU 119.A N VAL 115.A O no hydrogen 2.960 N/A MET 120.A N ALA 116.A O no hydrogen 2.824 N/A SER 121.A N ALA 117.A O no hydrogen 3.091 N/A GLN 122.A N TYR 118.A O no hydrogen 2.834 N/A TYR 123.A N LEU 119.A O no hydrogen 2.934 N/A LEU 125.A N MET 120.A O no hydrogen 3.315 N/A ASP 126.A N GLU 129.A OE1 no hydrogen 3.090 N/A GLU 129.A N ASP 126.A OD1 no hydrogen 2.974 N/A ALA 130.A N ASP 126.A O no hydrogen 2.959 N/A MET 131.A N PRO 127.A O no hydrogen 2.859 N/A THR 132.A N MET 128.A O no hydrogen 2.840 N/A THR 132.A OG1 MET 128.A O no hydrogen 2.937 N/A MET 133.A N GLU 129.A O no hydrogen 3.077 N/A ILE 134.A N ALA 130.A O no hydrogen 3.112 N/A ARG 135.A N MET 131.A O no hydrogen 2.716 N/A ARG 135.A NH1 VAL 141.A O no hydrogen 3.173 N/A GLU 136.A N THR 132.A O no hydrogen 2.964 N/A LYS 137.A N ILE 134.A O no hydrogen 2.817 N/A ARG 138.A N ILE 134.A O no hydrogen 2.855 N/A ARG 138.A NE GLY 107.A O no hydrogen 2.750 N/A ARG 138.A NH1 GLN 4.A OE1 no hydrogen 2.911 N/A ARG 138.A NH2 ALA 106.A O no hydrogen 2.891 N/A VAL 141.A N ARG 138.A O no hydrogen 3.324 N/A GLU 142.A N MET 108.A O no hydrogen 2.918 N/A SER 144.A N SER 109.A OG no hydrogen 3.076 N/A PHE 147.A N SER 144.A OG no hydrogen 3.111 N/A TRP 148.A N SER 144.A O no hydrogen 2.962 N/A TRP 148.A NE1 GLU 142.A OE2 no hydrogen 3.123 N/A HIS 149.A N ALA 145.A O no hydrogen 3.047 N/A GLN 150.A N THR 146.A O no hydrogen 2.912 N/A GLN 150.A NE2 THR 59.A O no hydrogen 3.026 N/A GLN 150.A NE2 THR 146.A O no hydrogen 3.291 N/A GLN 150.A NE2 THR 146.A OG1 no hydrogen 2.988 N/A LEU 151.A N PHE 147.A O no hydrogen 2.800 N/A GLY 152.A N TRP 148.A O no hydrogen 3.087 N/A LEU 153.A N HIS 149.A O no hydrogen 3.017 N/A PHE 154.A N GLN 150.A O no hydrogen 2.901 N/A TYR 155.A N LEU 151.A O no hydrogen 2.897 N/A THR 156.A N GLY 152.A O no hydrogen 3.049 N/A THR 156.A OG1 GLY 152.A O no hydrogen 2.953 N/A THR 157.A N LEU 153.A O no hydrogen 3.250 N/A THR 157.A OG1 LEU 153.A O no hydrogen 3.179 N/A THR 157.A OG1 PHE 154.A O no hydrogen 3.566 N/A THR 157.A OG1 LYS 160.A O no hydrogen 2.898 N/A ASP 158.A N TYR 155.A O no hydrogen 3.193 N/A GLY 159.A N PHE 154.A O no hydrogen 3.005 N/A LYS 160.A N THR 157.A O no hydrogen 3.185 N/A LYS 164.A N SER 162.A OG no hydrogen 3.219 N/A ASP 165.A N SER 162.A O no hydrogen 3.295 N/A THR 168.A N ASP 165.A OD2 no hydrogen 2.938 N/A THR 168.A OG1 ASP 165.A OD2 no hydrogen 2.743 N/A ARG 169.A N ASP 165.A O no hydrogen 2.995 N/A ARG 169.A NH1 LEU 163.A O no hydrogen 2.789 N/A GLN 170.A N ARG 166.A O no hydrogen 2.869 N/A TYR 171.A N SER 167.A O no hydrogen 2.983 N/A TYR 171.A OH ASP 60.A OD1 no hydrogen 3.199 N/A TYR 172.A N THR 168.A O no hydrogen 3.164 N/A TYR 172.A OH SER 63.A OG no hydrogen 2.713 N/A MET 173.A N ARG 169.A O no hydrogen 2.872 N/A GLU 174.A N GLN 170.A O no hydrogen 2.963 N/A ARG 175.A NH1 ASP 58.A O no hydrogen 2.693 N/A