Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ds2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N ASP 71.A OD1 no hydrogen 3.451 N/A LYS 2.A N ASP 71.A OD2 no hydrogen 3.282 N/A ILE 4.A N TYR 42.A OH no hydrogen 3.323 N/A ASN 6.A ND2 TYR 73.A O no hydrogen 2.996 N/A ARG 8.A N ASN 6.A OD1 no hydrogen 3.071 N/A ARG 8.A NH1 ASP 12.A OD2 no hydrogen 2.703 N/A ARG 8.A NH2 PRO 108.A O no hydrogen 2.675 N/A ARG 8.A NH2 GLN 110.A O no hydrogen 2.935 N/A ILE 9.A N ASN 6.A OD1 no hydrogen 3.133 N/A ILE 10.A N ASN 6.A O no hydrogen 3.425 N/A LYS 11.A N LYS 7.A O no hydrogen 3.053 N/A LYS 11.A NZ HIS 111.A NE2 no hydrogen 3.437 N/A ASP 12.A N ARG 8.A O no hydrogen 2.984 N/A LEU 13.A N ILE 9.A O no hydrogen 2.847 N/A LYS 14.A N ILE 10.A O no hydrogen 2.950 N/A LEU 15.A N LYS 11.A O no hydrogen 3.063 N/A LEU 16.A N ASP 12.A O no hydrogen 2.999 N/A LEU 17.A N LEU 13.A O no hydrogen 2.937 N/A GLU 18.A N LYS 14.A O no hydrogen 3.155 N/A GLU 19.A N LEU 15.A O no hydrogen 3.178 N/A VAL 20.A N LEU 16.A O no hydrogen 2.827 N/A ASP 21.A N LEU 17.A O no hydrogen 3.228 N/A ALA 22.A N GLU 18.A O no hydrogen 3.194 N/A ASN 23.A N GLU 19.A O no hydrogen 2.886 N/A ASN 23.A ND2 ASN 24.A OD1 no hydrogen 3.272 N/A ASN 24.A N VAL 20.A O no hydrogen 3.323 N/A ASN 24.A ND2 PHE 34.A O no hydrogen 3.376 N/A HIS 29.A ND1 ASP 53.A OD2 no hydrogen 2.525 N/A ALA 32.A N LYS 49.A O no hydrogen 3.021 N/A PHE 34.A N LYS 47.A O no hydrogen 3.083 N/A ASP 37.A N ILE 45.A O no hydrogen 2.934 N/A ASP 39.A N ASN 43.A O no hydrogen 2.828 N/A TYR 42.A OH ILE 4.A O no hydrogen 2.563 N/A ASN 43.A N THR 40.A O no hydrogen 3.508 N/A TRP 44.A N VAL 67.A O no hydrogen 2.818 N/A TRP 44.A NE1 ILE 41.A O no hydrogen 2.750 N/A ILE 45.A N ASP 37.A O no hydrogen 3.020 N/A LEU 46.A N LEU 65.A O no hydrogen 2.946 N/A LYS 47.A N SER 35.A O no hydrogen 3.004 N/A VAL 48.A N TYR 63.A O no hydrogen 2.835 N/A LYS 49.A N ALA 32.A O no hydrogen 2.823 N/A ASP 53.A N PRO 28.A O no hydrogen 3.007 N/A SER 54.A N PRO 51.A O no hydrogen 3.051 N/A SER 54.A OG PRO 51.A O no hydrogen 3.314 N/A TYR 56.A OH TYR 87.A O no hydrogen 2.770 N/A GLY 57.A N SER 54.A O no hydrogen 3.215 N/A TYR 63.A N VAL 48.A O no hydrogen 2.777 N/A TYR 63.A OH TYR 56.A O no hydrogen 2.725 N/A GLN 64.A N THR 84.A OG1 no hydrogen 2.930 N/A LEU 65.A N LEU 46.A O no hydrogen 2.985 N/A SER 66.A N ARG 81.A O no hydrogen 2.994 N/A VAL 67.A N TRP 44.A O no hydrogen 2.760 N/A LEU 68.A N THR 79.A O no hydrogen 2.964 N/A PHE 69.A N TYR 42.A O no hydrogen 2.752 N/A ASP 72.A N SER 70.A OG no hydrogen 3.095 N/A TYR 73.A N SER 70.A O no hydrogen 3.322 N/A TYR 73.A OH ASP 12.A OD2 no hydrogen 2.414 N/A THR 79.A N LEU 68.A O no hydrogen 2.908 N/A ARG 81.A N SER 66.A O no hydrogen 3.014 N/A PHE 82.A N GLY 95.A O no hydrogen 2.889 N/A VAL 83.A N GLN 64.A O no hydrogen 2.696 N/A THR 84.A N GLN 64.A O no hydrogen 3.210 N/A LEU 90.A N SER 88.A OG no hydrogen 2.757 N/A THR 92.A N GLY 96.A O no hydrogen 3.107 N/A GLU 94.A N THR 92.A OG1 no hydrogen 3.027 N/A GLY 95.A N THR 92.A O no hydrogen 3.149 N/A GLY 96.A N THR 92.A OG1 no hydrogen 3.175 N/A CYS 98.A SG ASP 132.A O no hydrogen 3.902 N/A MET 101.A N CYS 98.A O no hydrogen 3.253 N/A VAL 102.A N ASP 99.A O no hydrogen 3.227 N/A ASN 103.A N ASP 99.A O no hydrogen 2.797 N/A ASP 104.A N ARG 100.A O no hydrogen 3.119 N/A PHE 105.A N VAL 102.A O no hydrogen 3.350 N/A TRP 106.A NE1 PRO 74.A O no hydrogen 2.748 N/A THR 107.A N GLN 110.A OE1 no hydrogen 3.170 N/A THR 107.A OG1 GLN 110.A OE1 no hydrogen 2.927 N/A GLN 110.A N THR 107.A O no hydrogen 3.035 N/A HIS 111.A N ASP 114.A OD2 no hydrogen 3.256 N/A ALA 112.A N ASP 12.A OD2 no hydrogen 3.011 N/A SER 113.A OG GLU 19.A OE1 no hydrogen 3.361 N/A SER 113.A OG GLU 19.A OE2 no hydrogen 3.553 N/A ASP 114.A N HIS 111.A O no hydrogen 2.777 N/A VAL 115.A N HIS 111.A O no hydrogen 3.258 N/A ILE 116.A N ALA 112.A O no hydrogen 3.032 N/A LYS 117.A N SER 113.A O no hydrogen 2.929 N/A LEU 118.A N ASP 114.A O no hydrogen 2.989 N/A VAL 119.A N VAL 115.A O no hydrogen 3.321 N/A LEU 120.A N ILE 116.A O no hydrogen 3.160 N/A ASP 121.A N LYS 117.A O no hydrogen 3.163 N/A ARG 122.A N LEU 118.A O no hydrogen 3.023 N/A ARG 122.A NE ASP 133.A OD2 no hydrogen 3.067 N/A ARG 122.A NH1 SER 129.A O no hydrogen 2.695 N/A ARG 122.A NH2 SER 129.A O no hydrogen 3.121 N/A ARG 122.A NH2 ASP 133.A OD1 no hydrogen 2.735 N/A ARG 122.A NH2 ASP 133.A OD2 no hydrogen 3.376 N/A VAL 123.A N VAL 119.A O no hydrogen 3.006 N/A PHE 124.A N LEU 120.A O no hydrogen 2.934 N/A SER 125.A N ASP 121.A O no hydrogen 2.929 N/A GLN 126.A N ASP 121.A O no hydrogen 2.770 N/A GLN 126.A NE2 ASP 121.A OD1 no hydrogen 3.452 N/A SER 129.A OG GLN 126.A O no hydrogen 3.489 N/A ARG 130.A NE ASP 134.A OD2 no hydrogen 3.368 N/A VAL 135.A N PRO 89.A O no hydrogen 2.910 N/A ASN 136.A N PRO 89.A O no hydrogen 2.906 N/A ASN 136.A ND2 SER 88.A O no hydrogen 3.102 N/A ASN 136.A ND2 VAL 91.A O no hydrogen 3.528 N/A ALA 139.A N ASN 136.A OD1 no hydrogen 3.185 N/A ARG 140.A N ASN 136.A O no hydrogen 3.285 N/A ARG 140.A NE ASP 134.A OD2 no hydrogen 2.827 N/A ARG 140.A NH1 TYR 127.A O no hydrogen 3.107 N/A ARG 140.A NH1 ASP 134.A OD1 no hydrogen 2.758 N/A ARG 140.A NH2 TYR 127.A O no hydrogen 2.979 N/A HIS 141.A N PRO 137.A O no hydrogen 2.939 N/A TYR 142.A N GLU 138.A O no hydrogen 3.107 N/A LEU 143.A N ALA 139.A O no hydrogen 3.009 N/A GLU 144.A N ARG 140.A O no hydrogen 2.930 N/A LYS 145.A N HIS 141.A O no hydrogen 3.143 N/A PHE 146.A N TYR 142.A O no hydrogen 2.701 N/A GLN 148.A NE2 ASP 149.A OD1 no hydrogen 2.842 N/A PHE 150.A N PHE 146.A O no hydrogen 2.825 N/A ALA 152.A N GLN 148.A O no hydrogen 3.472 N/A ARG 153.A N ASP 149.A O no hydrogen 3.233 N/A ARG 153.A NH1 TYR 87.A OH no hydrogen 2.984 N/A VAL 154.A N PHE 150.A O no hydrogen 3.068 N/A ARG 155.A N ALA 151.A O no hydrogen 3.254 N/A ARG 156.A N ARG 153.A O no hydrogen 3.196 N/A GLY 157.A N ARG 153.A O no hydrogen 3.214 N/A