Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2v5n_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A SG ILE 36.A O no hydrogen 3.624 N/A VAL 3.A N PHE 12.A O no hydrogen 3.047 N/A ASN 5.A N HIS 10.A O no hydrogen 2.808 N/A ASN 5.A ND2 GLU 130.A OE2 no hydrogen 3.246 N/A SER 7.A N ASN 5.A OD1 no hydrogen 3.462 N/A THR 8.A OG1 GLU 130.A OE2 no hydrogen 2.311 N/A GLY 9.A N ASN 5.A O no hydrogen 3.088 N/A PHE 12.A N VAL 3.A O no hydrogen 2.716 N/A LEU 14.A N CYS 1.A O no hydrogen 3.011 N/A SER 15.A OG ASP 13.A OD1 no hydrogen 3.508 N/A SER 15.A OG ASP 13.A OD2 no hydrogen 2.630 N/A LEU 17.A N LEU 14.A O no hydrogen 2.726 N/A SER 18.A N SER 15.A O no hydrogen 3.231 N/A SER 18.A OG SER 15.A O no hydrogen 2.611 N/A ARG 20.A NE GLU 39.A OE2 no hydrogen 3.448 N/A ARG 20.A NH2 GLU 39.A OE2 no hydrogen 3.037 N/A ALA 25.A N VAL 33.A O no hydrogen 2.687 N/A TYR 27.A N GLY 31.A O no hydrogen 2.939 N/A SER 28.A N GLY 31.A O no hydrogen 3.233 N/A LYS 30.A N SER 28.A OG no hydrogen 3.340 N/A GLY 31.A N SER 28.A OG no hydrogen 2.894 N/A VAL 33.A N ALA 25.A O no hydrogen 2.492 N/A TYR 34.A N CYS 50.A O no hydrogen 2.716 N/A SER 35.A N GLY 48.A O no hydrogen 2.937 N/A SER 35.A OG GLY 19.A O no hydrogen 2.690 N/A SER 35.A OG ARG 20.A O no hydrogen 3.506 N/A SER 35.A OG GLU 39.A O no hydrogen 3.514 N/A CYS 37.A N TYR 76.A OH no hydrogen 2.845 N/A ASN 40.A N VAL 47.A O no hydrogen 3.342 N/A ASN 40.A ND2 SER 35.A OG no hydrogen 2.649 N/A GLU 41.A N ARG 20.A O no hydrogen 3.052 N/A ASN 42.A N ASN 40.A OD1 no hydrogen 3.216 N/A ASN 42.A ND2 ASN 40.A OD1 no hydrogen 2.710 N/A CYS 43.A N ASN 40.A O no hydrogen 3.122 N/A CYS 43.A SG TYR 34.A O no hydrogen 4.030 N/A GLY 46.A N GLU 39.A OE1 no hydrogen 2.632 N/A VAL 47.A N PRO 44.A O no hydrogen 3.109 N/A GLY 48.A N GLY 59.A O no hydrogen 3.101 N/A CYS 50.A N TYR 34.A O no hydrogen 2.849 N/A CYS 50.A SG ASN 42.A O no hydrogen 3.253 N/A PHE 51.A N ILE 56.A O no hydrogen 3.275 N/A ARG 55.A N GLY 52.A O no hydrogen 2.907 N/A VAL 58.A N ALA 49.A O no hydrogen 2.977 N/A GLY 59.A N SER 57.A OG no hydrogen 3.414 N/A LYS 60.A N LYS 77.A O no hydrogen 2.473 N/A ALA 61.A N GLY 46.A O no hydrogen 2.673 N/A ASN 62.A ND2 VAL 75.A O no hydrogen 2.837 N/A ARG 64.A N ASN 62.A OD1 no hydrogen 2.860 N/A ARG 66.A N GLN 73.A O no hydrogen 2.608 N/A ARG 66.A NH1 ASN 62.A OD1 no hydrogen 3.238 N/A ARG 66.A NH2 ASN 62.A OD1 no hydrogen 3.489 N/A VAL 68.A N VAL 71.A O no hydrogen 2.792 N/A LEU 72.A N PHE 96.A O no hydrogen 3.157 N/A GLN 73.A N ARG 66.A O no hydrogen 2.719 N/A LEU 74.A N ILE 94.A O no hydrogen 2.998 N/A TYR 76.A OH SER 35.A O no hydrogen 2.519 N/A LYS 77.A N LYS 60.A O no hydrogen 3.393 N/A SER 80.A N SER 57.A O no hydrogen 3.132 N/A LYS 85.A NZ GLN 115.A O no hydrogen 3.294 N/A SER 89.A OG GLY 79.A O no hydrogen 3.360 N/A TYR 90.A N SER 80.A O no hydrogen 3.131 N/A LYS 91.A N CYS 117.A O no hydrogen 2.802 N/A SER 92.A N TYR 76.A O no hydrogen 2.904 N/A SER 92.A OG VAL 58.A O no hydrogen 2.744 N/A VAL 93.A N LEU 119.A O no hydrogen 2.825 N/A ILE 94.A N LEU 74.A O no hydrogen 2.889 N/A SER 95.A N PHE 121.A O no hydrogen 3.025 N/A SER 95.A OG VAL 93.A O no hydrogen 3.532 N/A SER 95.A OG PHE 121.A O no hydrogen 3.508 N/A PHE 96.A N LEU 72.A O no hydrogen 2.656 N/A VAL 97.A N TRP 123.A O no hydrogen 2.807 N/A ARG 99.A N THR 125.A O no hydrogen 2.882 N/A ILE 110.A N PHE 120.A O no hydrogen 2.891 N/A SER 111.A N PHE 120.A O no hydrogen 3.362 N/A ASP 113.A N THR 118.A O no hydrogen 2.709 N/A THR 116.A N ASP 113.A OD1 no hydrogen 3.194 N/A THR 116.A OG1 THR 118.A OG1 no hydrogen 2.923 N/A CYS 117.A N LYS 114.A O no hydrogen 3.279 N/A CYS 117.A SG LYS 114.A O no hydrogen 3.666 N/A THR 118.A N ASP 113.A O no hydrogen 3.059 N/A THR 118.A OG1 THR 116.A O no hydrogen 3.243 N/A THR 118.A OG1 THR 116.A OG1 no hydrogen 2.923 N/A LEU 119.A N LYS 91.A O no hydrogen 2.631 N/A PHE 120.A N SER 111.A O no hydrogen 2.793 N/A PHE 121.A N VAL 93.A O no hydrogen 3.091 N/A TRP 123.A N SER 95.A O no hydrogen 3.094 N/A HIS 124.A NE2 LEU 171.A O no hydrogen 3.110 N/A THR 125.A N VAL 97.A O no hydrogen 2.674 N/A LEU 127.A N THR 125.A OG1 no hydrogen 2.871 N/A ALA 128.A N THR 125.A O no hydrogen 3.386 N/A CYS 129.A N PRO 126.A O no hydrogen 3.027 N/A CYS 129.A SG THR 125.A O no hydrogen 3.701 N/A VAL 137.A N VAL 144.A O no hydrogen 3.157 N/A ARG 138.A NE GLY 140.A O no hydrogen 3.349 N/A ASN 139.A N SER 142.A O no hydrogen 3.099 N/A SER 142.A N ASN 139.A O no hydrogen 3.305 N/A VAL 144.A N VAL 137.A O no hydrogen 2.875 N/A LEU 146.A N CYS 135.A O no hydrogen 2.950 N/A SER 147.A N ASP 145.A OD2 no hydrogen 3.433 N/A SER 147.A OG ASP 145.A OD2 no hydrogen 2.715 N/A LEU 149.A N LEU 146.A O no hydrogen 2.810 N/A ILE 150.A N SER 147.A O no hydrogen 2.758 N/A THR 153.A OG1 THR 153.A O no hydrogen 2.603 N/A TYR 156.A N ILE 165.A O no hydrogen 2.973 N/A TYR 156.A OH LEU 149.A O no hydrogen 2.625 N/A ASP 162.A N VAL 187.A O no hydrogen 3.027 N/A TYR 164.A N CYS 185.A O no hydrogen 2.796 N/A ILE 165.A N TYR 156.A O no hydrogen 3.000 N/A ASN 166.A N ALA 183.A O no hydrogen 2.857 N/A ASN 166.A ND2 HIS 151.A O no hydrogen 2.958 N/A ASN 166.A ND2 GLY 154.A O no hydrogen 3.550 N/A CYS 168.A SG GLU 134.A O no hydrogen 3.753 N/A LEU 171.A N ALA 182.A O no hydrogen 2.790 N/A ASN 172.A N GLY 154.A O no hydrogen 3.229 N/A ASN 172.A ND2 HIS 151.A O no hydrogen 2.910 N/A ASN 172.A ND2 GLY 154.A O no hydrogen 2.840 N/A CYS 178.A N VAL 176.A O no hydrogen 2.805 N/A ALA 183.A N GLY 197.A O no hydrogen 2.912 N/A VAL 184.A N GLY 197.A O no hydrogen 2.785 N/A CYS 185.A N TYR 164.A O no hydrogen 2.770 N/A CYS 185.A SG LYS 186.A O no hydrogen 3.690 N/A CYS 185.A SG ILE 194.A O no hydrogen 3.806 N/A LYS 186.A N ILE 194.A O no hydrogen 3.028 N/A VAL 187.A N ASP 162.A O no hydrogen 2.868 N/A ILE 194.A N LYS 186.A O no hydrogen 2.823 N/A ILE 196.A N VAL 184.A O no hydrogen 2.927 N/A GLY 197.A N ASP 195.A OD2 no hydrogen 2.565 N/A ARG 198.A N GLU 217.A O no hydrogen 2.892 N/A ARG 198.A NH2 ALA 180.A O no hydrogen 2.646 N/A ILE 204.A N TYR 213.A O no hydrogen 2.518 N/A ASN 206.A N GLU 211.A O no hydrogen 2.868 N/A ASN 206.A ND2 GLU 211.A O no hydrogen 3.686 N/A ALA 209.A N ASN 206.A OD1 no hydrogen 2.963 N/A ASN 210.A ND2 ASN 210.A O no hydrogen 2.772 N/A GLU 211.A N ASN 206.A O no hydrogen 3.079 N/A ILE 212.A N PHE 236.A O no hydrogen 3.391 N/A TYR 213.A N ILE 204.A O no hydrogen 2.573 N/A TYR 213.A OH GLU 211.A OE1 no hydrogen 2.780 N/A LEU 214.A N ILE 234.A O no hydrogen 3.062 N/A PHE 216.A N SER 232.A O no hydrogen 2.803 N/A GLU 217.A N ARG 198.A O no hydrogen 3.059 N/A SER 218.A N TYR 230.A O no hydrogen 3.021 N/A SER 218.A OG THR 220.A O no hydrogen 3.016 N/A SER 218.A OG TYR 230.A O no hydrogen 2.848 N/A SER 219.A OG ASP 69.A OD2 no hydrogen 2.710 N/A THR 220.A OG1 ASP 195.A O no hydrogen 3.560 N/A CYS 222.A N PHE 228.A O no hydrogen 2.859 N/A CYS 222.A SG GLU 253.A O no hydrogen 3.545 N/A PHE 228.A N ASP 225.A O no hydrogen 3.497 N/A TYR 230.A N THR 220.A O no hydrogen 3.518 N/A THR 231.A N CYS 254.A O no hydrogen 3.167 N/A SER 232.A N PHE 216.A O no hydrogen 2.797 N/A SER 232.A OG ILE 196.A O no hydrogen 2.758 N/A SER 232.A OG THR 231.A O no hydrogen 2.987 N/A LEU 233.A N PHE 256.A O no hydrogen 2.962 N/A ILE 234.A N LEU 214.A O no hydrogen 2.944 N/A ALA 235.A N PHE 258.A O no hydrogen 2.687 N/A PHE 236.A N ILE 212.A O no hydrogen 2.718 N/A HIS 237.A N TRP 260.A O no hydrogen 2.814 N/A LEU 249.A N VAL 257.A O no hydrogen 2.793 N/A SER 252.A N ASP 255.A O no hydrogen 3.014 N/A SER 252.A OG ASP 255.A OD2 no hydrogen 3.096 N/A ASP 255.A N SER 252.A OG no hydrogen 3.061 N/A VAL 257.A N ARG 250.A O no hydrogen 3.115 N/A PHE 258.A N LEU 233.A O no hydrogen 2.680 N/A GLU 259.A N LYS 247.A O no hydrogen 2.930 N/A TRP 260.A N ALA 235.A O no hydrogen 2.687 N/A TRP 260.A NE1 GLY 244.A O no hydrogen 2.737 N/A THR 262.A N HIS 237.A O no hydrogen 3.137 N/A