Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4nrz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 3.136 N/A VAL 5.A N LYS 23.A O no hydrogen 3.016 N/A GLN 6.A N GLN 122.A OE1 no hydrogen 3.009 N/A GLN 6.A NE2 TYR 94.A O no hydrogen 2.812 N/A SER 7.A N SER 21.A O no hydrogen 3.135 N/A SER 7.A OG SER 21.A O no hydrogen 3.460 N/A GLU 10.A N THR 125.A O no hydrogen 2.996 N/A LYS 12.A N THR 127.A O no hydrogen 2.812 N/A LYS 13.A N GLU 16.A OE1 no hydrogen 2.971 N/A GLY 15.A N LEU 86C.A O no hydrogen 2.786 N/A GLU 16.A N LYS 13.A O no hydrogen 3.010 N/A LEU 18.A N TRP 83.A O no hydrogen 3.099 N/A ILE 20.A N LEU 81.A O no hydrogen 2.935 N/A SER 21.A N SER 7.A OG no hydrogen 3.003 N/A CYS 22.A N ALA 79.A O no hydrogen 2.821 N/A LYS 23.A N VAL 5.A O no hydrogen 2.953 N/A LYS 23.A NZ ILE 76.A O no hydrogen 3.067 N/A VAL 24.A N ASN 77.A O no hydrogen 2.891 N/A SER 25.A N GLN 3.A O no hydrogen 3.090 N/A ALA 30.A N ASN 28.A OD1 no hydrogen 3.428 N/A SER 31.A N ASN 28.A O no hydrogen 3.325 N/A SER 31.A OG ASN 28.A O no hydrogen 3.355 N/A ILE 34.A N ILE 51.A O no hydrogen 2.939 N/A GLY 35.A N ALA 97.A O no hydrogen 2.997 N/A TRP 36.A N GLY 49.A O no hydrogen 2.953 N/A VAL 37.A N TYR 95.A O no hydrogen 2.747 N/A ARG 38.A N GLU 46.A O no hydrogen 2.800 N/A ARG 38.A NE GLU 46.A OE2 no hydrogen 3.167 N/A ARG 38.A NH2 GLU 46.A OE1 no hydrogen 3.230 N/A ARG 38.A NH2 GLU 46.A OE2 no hydrogen 3.064 N/A GLN 39.A N ILE 93.A O no hydrogen 2.910 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 3.116 N/A LYS 43.A N MET 40.A O no hydrogen 2.956 N/A GLU 46.A N ARG 38.A O no hydrogen 2.728 N/A MET 48.A N TRP 36.A O no hydrogen 3.041 N/A ILE 50.A N LYS 59.A O no hydrogen 3.000 N/A ILE 51.A N ILE 34.A O no hydrogen 2.794 N/A TYR 52.A N ASP 57.A O no hydrogen 2.924 N/A ASP 57.A N ASP 55.A OD1 no hydrogen 3.187 N/A LYS 59.A N ILE 50.A O no hydrogen 3.058 N/A SER 61.A N MET 48.A O no hydrogen 2.922 N/A SER 63.A N SER 61.A OG no hydrogen 3.365 N/A PHE 64.A N SER 61.A O no hydrogen 2.930 N/A GLN 65.A N SER 61.A O no hydrogen 2.987 N/A GLN 67.A N PHE 64.A O no hydrogen 2.866 N/A VAL 68.A N PHE 64.A O no hydrogen 3.141 N/A ILE 69.A N GLN 82.A O no hydrogen 3.011 N/A ILE 70.A N TYR 60.A OH no hydrogen 2.827 N/A SER 71.A N TYR 80.A O no hydrogen 3.155 N/A ASP 73.A N THR 78.A O no hydrogen 2.935 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 2.871 N/A ILE 76.A N ASP 73.A O no hydrogen 3.205 N/A ASN 77.A N LYS 74.A O no hydrogen 3.385 N/A THR 78.A N ASP 73.A O no hydrogen 3.379 N/A THR 78.A OG1 ILE 76.A O no hydrogen 2.714 N/A ALA 79.A N CYS 22.A O no hydrogen 2.814 N/A TYR 80.A N SER 71.A O no hydrogen 2.652 N/A LEU 81.A N ILE 20.A O no hydrogen 2.982 N/A GLN 82.A N ILE 69.A O no hydrogen 3.072 N/A TRP 83.A N LEU 18.A O no hydrogen 2.919 N/A LYS 87.A N ASP 90.A OD2 no hydrogen 2.918 N/A ASP 90.A N LYS 87.A O no hydrogen 2.782 N/A THR 91.A N ALA 88.A O no hydrogen 3.062 N/A THR 91.A OG1 ALA 88.A O no hydrogen 3.011 N/A ALA 92.A N VAL 126.A O no hydrogen 2.919 N/A ILE 93.A N GLN 39.A O no hydrogen 2.969 N/A TYR 94.A N THR 124.A O no hydrogen 2.758 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.640 N/A TYR 95.A N VAL 37.A O no hydrogen 2.806 N/A CYS 96.A N GLN 6.A OE1 no hydrogen 3.147 N/A ALA 97.A N GLY 35.A O no hydrogen 2.952 N/A ARG 98.A N VAL 119.A O no hydrogen 2.861 N/A ARG 98.A NE ASP 118.A OD1 no hydrogen 3.220 N/A ARG 98.A NH2 ASP 118.A OD2 no hydrogen 2.376 N/A GLN 99.A N TRP 33.A O no hydrogen 3.038 N/A ASN 100.A N ALA 116L.A O no hydrogen 2.835 N/A TYR 102.A N TYR 114J.A O no hydrogen 2.748 N/A ASP 118.A N ARG 98.A O no hydrogen 3.128 N/A TRP 120.A NE1 MET 117M.A O no hydrogen 3.121 N/A GLY 121.A N CYS 96.A O no hydrogen 2.784 N/A GLN 122.A N GLN 122.A OE1 no hydrogen 2.646 N/A GLN 122.A NE2 GLN 6.A O no hydrogen 2.783 N/A GLY 123.A N GLN 6.A OE1 no hydrogen 3.075 N/A THR 124.A N TYR 94.A O no hydrogen 2.893 N/A THR 124.A OG1 SER 7.A O no hydrogen 2.896 N/A VAL 126.A N ALA 92.A O no hydrogen 2.765 N/A THR 127.A N GLU 10.A O no hydrogen 2.926 N/A VAL 128.A N THR 91.A OG1 no hydrogen 2.804 N/A SER 129.A N LYS 12.A O no hydrogen 2.922 N/A ALA 131.A N SER 129.A OG no hydrogen 2.999 N/A LYS 134.A N PHE 157.A O no hydrogen 2.868 N/A LYS 134.A NZ GLY 135.A O no hydrogen 3.096 N/A LYS 134.A NZ ASP 155.A O no hydrogen 3.088 N/A SER 137.A N LYS 154.A O no hydrogen 2.980 N/A PHE 139.A N LEU 152.A O no hydrogen 2.944 N/A LEU 141.A N GLY 150.A O no hydrogen 2.848 N/A ALA 147.A N VAL 195.A O no hydrogen 2.790 N/A LEU 149.A N VAL 193.A O no hydrogen 3.129 N/A GLY 150.A N LEU 141.A O no hydrogen 2.979 N/A CYS 151.A N SER 191.A O no hydrogen 2.907 N/A CYS 151.A SG SER 191.A O no hydrogen 3.870 N/A LEU 152.A N PHE 139.A O no hydrogen 2.792 N/A VAL 153.A N LEU 189.A O no hydrogen 2.775 N/A LYS 154.A N SER 137.A O no hydrogen 2.803 N/A LYS 154.A NZ ASP 155.A OD1 no hydrogen 3.233 N/A LYS 154.A NZ ASP 155.A OD2 no hydrogen 2.971 N/A TYR 156.A N TYR 187.A O no hydrogen 3.094 N/A PHE 157.A N LYS 134.A O no hydrogen 3.066 N/A THR 162.A N ASN 210.A O no hydrogen 2.966 N/A SER 164.A N ASN 208.A O no hydrogen 2.803 N/A SER 164.A OG ASN 208.A OD1 no hydrogen 2.924 N/A TRP 165.A NE1 SER 191.A OG no hydrogen 2.799 N/A ASN 166.A N ILE 206.A O no hydrogen 2.884 N/A ASN 166.A ND2 THR 204.A O no hydrogen 3.297 N/A SER 167.A N ASN 208.A OD1 no hydrogen 2.670 N/A GLY 168.A N TRP 165.A O no hydrogen 3.114 N/A ALA 169.A N ASN 166.A O no hydrogen 2.955 N/A LEU 170.A N TRP 165.A O no hydrogen 3.432 N/A VAL 174.A N THR 171.A O no hydrogen 3.319 N/A HIS 175.A N VAL 192.A O no hydrogen 2.955 N/A THR 176.A OG1 SER 191.A OG no hydrogen 3.178 N/A PHE 177.A N SER 190.A O no hydrogen 2.899 N/A VAL 180.A N SER 188.A O no hydrogen 2.933 N/A GLN 182.A N LEU 186.A O no hydrogen 3.036 N/A GLN 182.A NE2 ASP 155.A OD1 no hydrogen 3.156 N/A GLN 182.A NE2 LEU 186.A O no hydrogen 3.635 N/A GLY 185.A N GLN 182.A O no hydrogen 2.820 N/A TYR 187.A N TYR 156.A O no hydrogen 2.725 N/A SER 188.A N VAL 180.A O no hydrogen 3.231 N/A LEU 189.A N VAL 153.A O no hydrogen 2.896 N/A SER 191.A N CYS 151.A O no hydrogen 3.150 N/A SER 191.A OG THR 176.A OG1 no hydrogen 3.178 N/A VAL 192.A N HIS 175.A O no hydrogen 2.902 N/A VAL 193.A N LEU 149.A O no hydrogen 2.879 N/A VAL 195.A N ALA 147.A O no hydrogen 2.909 N/A SER 197.A N GLY 145.A O no hydrogen 2.847 N/A SER 199.A N PRO 196.A O no hydrogen 3.179 N/A SER 199.A OG PRO 196.A O no hydrogen 2.727 N/A SER 199.A OG TYR 205.A OH no hydrogen 2.751 N/A LEU 200.A N SER 197.A O no hydrogen 3.478 N/A GLN 203.A N SER 199.A O no hydrogen 2.718 N/A TYR 205.A OH SER 199.A OG no hydrogen 2.751 N/A ILE 206.A N ASN 166.A OD1 no hydrogen 2.797 N/A CYS 207.A N LYS 220.A O no hydrogen 2.867 N/A ASN 208.A N SER 164.A O no hydrogen 2.676 N/A ASN 208.A ND2 ASP 219.A OD1 no hydrogen 3.170 N/A VAL 209.A N VAL 218.A O no hydrogen 2.857 N/A ASN 210.A N THR 162.A O no hydrogen 3.003 N/A HIS 211.A N THR 216.A O no hydrogen 2.845 N/A HIS 211.A ND1 SER 214.A OG no hydrogen 3.002 N/A HIS 211.A NE2 PRO 158.A O no hydrogen 2.596 N/A SER 214.A N HIS 211.A O no hydrogen 3.361 N/A SER 214.A OG HIS 211.A ND1 no hydrogen 3.002 N/A ASN 215.A N LYS 212.A O no hydrogen 2.715 N/A THR 216.A N HIS 211.A O no hydrogen 3.134 N/A VAL 218.A N VAL 209.A O no hydrogen 2.846 N/A LYS 220.A N CYS 207.A O no hydrogen 3.035 N/A VAL 222.A N TYR 205.A O no hydrogen 2.850 N/A SER 106B.A OG THR 111G.A OG1 no hydrogen 3.069 N/A LEU 86C.A N GLU 16.A O no hydrogen 3.077 N/A TYR 109E.A N GLY 105A.A O no hydrogen 3.237 N/A ARG 110F.A N TYR 107C.A O no hydrogen 3.267 N/A THR 111G.A OG1 SER 106B.A O no hydrogen 3.489 N/A THR 111G.A OG1 SER 106B.A OG no hydrogen 3.069 N/A TYR 114J.A N TYR 102.A O no hydrogen 2.867 N/A ALA 116L.A N ASN 100.A O no hydrogen 3.052 N/A