Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4krl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N THR 33.A OG1 no hydrogen 2.857 N/A LYS 5.A NZ LYS 30.A O no hydrogen 2.938 N/A CYS 7.A N SER 34.A O no hydrogen 2.858 N/A ASN 8.A ND2 GLU 14.A OE2 no hydrogen 3.167 N/A GLY 9.A N SER 36.A O no hydrogen 3.054 N/A ILE 10.A N ASP 38.A O no hydrogen 2.931 N/A GLY 11.A N PHE 15.A O no hydrogen 2.680 N/A GLU 14.A N GLU 14.A OE2 no hydrogen 2.742 N/A PHE 15.A N ILE 12.A O no hydrogen 3.083 N/A LYS 16.A N GLY 13.A O no hydrogen 3.081 N/A SER 20.A OG ILE 21.A O no hydrogen 3.035 N/A SER 20.A OG HIS 40.A O no hydrogen 3.447 N/A ILE 21.A N HIS 40.A O no hydrogen 3.144 N/A ASN 22.A N ASN 25.A OD1 no hydrogen 2.801 N/A THR 24.A N ASN 22.A OD1 no hydrogen 2.893 N/A ASN 25.A N ASN 22.A OD1 no hydrogen 3.121 N/A ASN 25.A ND2 SER 20.A O no hydrogen 3.245 N/A ILE 26.A N ASN 22.A O no hydrogen 3.087 N/A HIS 28.A N ASN 25.A O no hydrogen 2.814 N/A PHE 29.A N ILE 26.A O no hydrogen 3.129 N/A LYS 30.A N LYS 27.A O no hydrogen 3.282 N/A CYS 32.A N PHE 29.A O no hydrogen 3.266 N/A CYS 32.A SG HIS 28.A O no hydrogen 3.778 N/A CYS 32.A SG LYS 30.A O no hydrogen 3.949 N/A THR 33.A N LYS 5.A O no hydrogen 2.864 N/A THR 33.A OG1 LYS 5.A O no hydrogen 3.039 N/A SER 34.A N LYS 5.A O no hydrogen 3.121 N/A SER 34.A OG GLU 70.A OE2 no hydrogen 2.952 N/A ILE 35.A N GLU 70.A O no hydrogen 2.671 N/A SER 36.A N CYS 7.A O no hydrogen 2.877 N/A GLY 37.A N THR 72.A OG1 no hydrogen 3.099 N/A LEU 39.A N PHE 74.A O no hydrogen 2.851 N/A ILE 41.A N LEU 76.A O no hydrogen 2.783 N/A LEU 42.A N SER 20.A OG no hydrogen 3.016 N/A ALA 45.A N LEU 42.A O no hydrogen 2.941 N/A PHE 46.A N PRO 43.A O no hydrogen 3.307 N/A ARG 47.A N PRO 43.A O no hydrogen 3.214 N/A GLY 48.A N VAL 44.A O no hydrogen 2.813 N/A ASP 49.A N THR 54.A O no hydrogen 2.674 N/A THR 52.A OG1 ASP 49.A OD2 no hydrogen 2.836 N/A THR 52.A OG1 THR 54.A OG1 no hydrogen 2.395 N/A HIS 53.A N SER 50.A O no hydrogen 2.585 N/A THR 54.A N ASP 49.A O no hydrogen 2.703 N/A THR 54.A OG1 THR 52.A O no hydrogen 3.020 N/A THR 54.A OG1 THR 52.A OG1 no hydrogen 2.395 N/A LEU 57.A N ALA 45.A O no hydrogen 2.670 N/A GLN 60.A N ASP 58.A OD1 no hydrogen 3.105 N/A GLU 61.A N ASP 58.A O no hydrogen 2.791 N/A LEU 62.A N PRO 59.A O no hydrogen 3.366 N/A ASP 63.A N GLN 60.A O no hydrogen 3.096 N/A ILE 64.A N GLU 61.A O no hydrogen 3.130 N/A LEU 65.A N LEU 62.A O no hydrogen 3.114 N/A LYS 66.A N ASP 63.A O no hydrogen 3.193 N/A LYS 66.A NZ GLU 91.A OE2 no hydrogen 2.311 N/A THR 67.A OG1 CYS 32.A O no hydrogen 2.752 N/A THR 67.A OG1 ILE 64.A O no hydrogen 3.291 N/A VAL 68.A N LEU 65.A O no hydrogen 3.104 N/A LYS 69.A N THR 33.A O no hydrogen 2.700 N/A GLU 70.A N THR 33.A O no hydrogen 3.082 N/A ILE 71.A N ILE 95.A O no hydrogen 3.009 N/A THR 72.A N ILE 35.A O no hydrogen 2.959 N/A THR 72.A OG1 ILE 35.A O no hydrogen 3.517 N/A GLY 73.A N GLY 37.A O no hydrogen 2.867 N/A PHE 74.A N ASP 38.A OD1 no hydrogen 3.095 N/A LEU 75.A N SER 107.A O no hydrogen 2.849 N/A LEU 76.A N LEU 39.A O no hydrogen 2.721 N/A ILE 77.A N ALA 109.A O no hydrogen 2.863 N/A GLN 78.A N ILE 41.A O no hydrogen 2.863 N/A TRP 80.A NE1 ASP 86.A O no hydrogen 3.031 N/A ARG 84.A N PRO 81.A O no hydrogen 3.144 N/A ARG 84.A NE HIS 88.A NE2 no hydrogen 3.305 N/A LEU 87.A N LEU 118.A O no hydrogen 3.012 N/A PHE 90.A N LEU 87.A O no hydrogen 3.143 N/A GLU 91.A N HIS 88.A O no hydrogen 3.028 N/A ASN 92.A ND2 LYS 66.A O no hydrogen 2.883 N/A LEU 93.A N PHE 90.A O no hydrogen 3.085 N/A GLU 94.A N LYS 69.A O no hydrogen 2.792 N/A ILE 95.A N LYS 69.A O no hydrogen 3.120 N/A ILE 96.A N GLU 125.A O no hydrogen 3.013 N/A ARG 97.A N ILE 71.A O no hydrogen 2.929 N/A ARG 97.A NH1 GLU 70.A OE1 no hydrogen 2.323 N/A GLY 98.A N GLY 73.A O no hydrogen 3.075 N/A ARG 99.A N THR 72.A O no hydrogen 2.962 N/A THR 100.A OG1 ASP 38.A OD1 no hydrogen 2.355 N/A LYS 101.A NZ GLY 98.A O no hydrogen 2.262 N/A GLN 102.A N PHE 106.A O no hydrogen 2.726 N/A GLY 104.A N LYS 101.A O no hydrogen 3.242 N/A GLN 105.A N GLN 102.A O no hydrogen 2.971 N/A PHE 106.A N GLN 102.A O no hydrogen 3.101 N/A SER 107.A N ASP 130.A O no hydrogen 2.885 N/A SER 107.A OG ASP 128.A O no hydrogen 2.896 N/A SER 107.A OG ASP 130.A O no hydrogen 3.381 N/A LEU 108.A N ASP 130.A O no hydrogen 3.447 N/A ALA 109.A N LEU 75.A O no hydrogen 2.833 N/A VAL 110.A N ILE 132.A O no hydrogen 2.975 N/A VAL 111.A N ILE 77.A O no hydrogen 2.991 N/A SER 112.A N SER 134.A O no hydrogen 3.058 N/A LEU 113.A N ASN 136.A OD1 no hydrogen 2.734 N/A THR 116.A N THR 85.A O no hydrogen 2.725 N/A THR 116.A OG1 THR 85.A O no hydrogen 3.217 N/A SER 117.A N THR 85.A O no hydrogen 3.153 N/A GLY 119.A N TRP 186.A O no hydrogen 3.195 N/A ARG 121.A NE ASP 192.A OD1 no hydrogen 2.885 N/A ARG 121.A NH2 ASP 192.A OD1 no hydrogen 2.739 N/A SER 122.A OG GLU 91.A O no hydrogen 2.371 N/A LEU 123.A N LEU 120.A O no hydrogen 3.201 N/A LYS 124.A N GLU 94.A O no hydrogen 3.005 N/A GLU 125.A N GLU 94.A O no hydrogen 3.309 N/A ILE 126.A N LEU 150.A O no hydrogen 2.715 N/A SER 127.A N ILE 96.A O no hydrogen 2.948 N/A SER 127.A OG GLU 125.A OE2 no hydrogen 3.173 N/A GLY 129.A N ASP 128.A OD2 no hydrogen 2.460 N/A ASP 130.A N GLN 105.A O no hydrogen 2.793 N/A VAL 131.A N LYS 157.A O no hydrogen 3.333 N/A ILE 132.A N LEU 108.A O no hydrogen 2.979 N/A ILE 133.A N LYS 159.A O no hydrogen 3.058 N/A SER 134.A N VAL 110.A O no hydrogen 3.059 N/A GLY 135.A N ILE 161.A O no hydrogen 3.304 N/A ASN 136.A N ASN 163.A OD1 no hydrogen 3.063 N/A ASN 136.A ND2 VAL 110.A O no hydrogen 3.334 N/A ASN 136.A ND2 ASN 163.A OD1 no hydrogen 3.388 N/A LEU 139.A N ASN 136.A O no hydrogen 2.952 N/A CYS 140.A N THR 116.A O no hydrogen 2.892 N/A CYS 140.A SG GLN 174.A OE1 no hydrogen 3.550 N/A ASN 143.A ND2 GLU 166.A OE1 no hydrogen 3.352 N/A THR 144.A N TYR 141.A O no hydrogen 3.227 N/A THR 144.A OG1 TYR 141.A O no hydrogen 2.913 N/A ASN 146.A N GLU 183.A O no hydrogen 3.052 N/A ASN 146.A ND2 GLU 183.A OE2 no hydrogen 3.496 N/A LYS 149.A N ASN 146.A O no hydrogen 3.131 N/A LEU 150.A N TRP 147.A O no hydrogen 3.104 N/A PHE 151.A N TRP 147.A O no hydrogen 3.075 N/A GLY 152.A N GLN 156.A OE1 no hydrogen 2.662 N/A THR 153.A N GLN 156.A OE1 no hydrogen 2.834 N/A THR 153.A OG1 GLN 156.A OE1 no hydrogen 3.440 N/A GLN 156.A N THR 153.A O no hydrogen 3.362 N/A GLN 156.A NE2 ILE 126.A O no hydrogen 3.132 N/A GLN 156.A NE2 GLY 129.A O no hydrogen 2.663 N/A LYS 157.A N ASP 130.A OD1 no hydrogen 3.100 N/A LYS 159.A N VAL 131.A O no hydrogen 2.819 N/A ILE 161.A N ILE 133.A O no hydrogen 3.363 N/A ASN 163.A ND2 ILE 133.A O no hydrogen 3.175 N/A ARG 164.A N LEU 139.A O no hydrogen 3.335 N/A SER 168.A N ASN 167.A OD1 no hydrogen 2.698 N/A SER 168.A OG ASN 167.A OD1 no hydrogen 2.678 N/A CYS 169.A N GLY 165.A O no hydrogen 2.966 N/A CYS 169.A SG ARG 164.A O no hydrogen 3.976 N/A CYS 169.A SG GLY 165.A O no hydrogen 3.525 N/A LYS 170.A N GLU 166.A O no hydrogen 3.076 N/A ALA 171.A N ASN 167.A O no hydrogen 3.016 N/A THR 172.A N SER 168.A O no hydrogen 2.815 N/A THR 172.A OG1 SER 168.A O no hydrogen 2.375 N/A GLY 173.A N LYS 170.A O no hydrogen 3.172 N/A GLN 174.A N CYS 169.A O no hydrogen 2.735 N/A CYS 176.A SG THR 144.A OG1 no hydrogen 3.380 N/A LEU 179.A N HIS 177.A ND1 no hydrogen 3.248 N/A CYS 180.A N HIS 177.A O no hydrogen 3.136 N/A SER 181.A N SER 195.A O no hydrogen 2.981 N/A SER 181.A OG SER 195.A O no hydrogen 3.089 N/A SER 181.A OG SER 195.A OG no hydrogen 2.546 N/A GLU 183.A N SER 181.A OG no hydrogen 3.172 N/A CYS 185.A N THR 144.A OG1 no hydrogen 2.943 N/A CYS 185.A SG GLY 187.A O no hydrogen 3.154 N/A TRP 186.A N ASP 192.A O no hydrogen 2.807 N/A GLU 189.A N ASP 192.A OD2 no hydrogen 3.078 N/A ASP 192.A N GLU 189.A O no hydrogen 3.106 N/A CYS 193.A SG PRO 190.A O no hydrogen 3.483 N/A VAL 194.A N GLY 184.A O no hydrogen 3.176 N/A SER 195.A OG SER 181.A OG no hydrogen 2.546 N/A SER 195.A OG GLU 183.A OE1 no hydrogen 2.320 N/A ARG 197.A N LEU 179.A O no hydrogen 3.279 N/A SER 200.A OG GLY 202.A O no hydrogen 3.475 N/A CYS 205.A SG PRO 190.A O no hydrogen 3.714 N/A