Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2icw_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N SER 119.A OG no hydrogen 2.744 N/A LYS 9.A N ASN 116.A OD1 no hydrogen 3.412 N/A HIS 14.A N GLU 74.A OE2 no hydrogen 3.148 N/A VAL 16.A N GLU 74.A OE1 no hydrogen 3.162 N/A LEU 19.A N VAL 16.A O no hydrogen 3.355 N/A THR 25.A N GLU 28.A OE1 no hydrogen 2.687 N/A GLU 28.A N THR 25.A OG1 no hydrogen 3.102 N/A LEU 29.A N THR 25.A O no hydrogen 2.953 N/A GLU 30.A N ASN 26.A O no hydrogen 2.792 N/A ASP 31.A N LYS 27.A O no hydrogen 2.865 N/A ILE 32.A N GLU 28.A O no hydrogen 3.290 N/A TYR 33.A N LEU 29.A O no hydrogen 3.018 N/A ASN 34.A N GLU 30.A O no hydrogen 2.904 N/A LEU 35.A N ILE 32.A O no hydrogen 3.175 N/A SER 36.A N TYR 33.A O no hydrogen 2.788 N/A SER 36.A OG ALA 94.A O no hydrogen 2.916 N/A ASN 37.A ND2 ASN 34.A O no hydrogen 3.274 N/A GLU 40.A N GLU 40.A OE2 no hydrogen 2.365 N/A THR 41.A N LYS 38.A O no hydrogen 2.812 N/A THR 41.A OG1 LYS 38.A O no hydrogen 3.402 N/A THR 41.A OG1 ASN 95.A OD1 no hydrogen 2.568 N/A LYS 42.A N LYS 38.A O no hydrogen 3.008 N/A LEU 45.A N THR 41.A O no hydrogen 2.904 N/A LYS 46.A N LYS 42.A O no hydrogen 3.232 N/A LYS 46.A N GLU 43.A O no hydrogen 3.150 N/A PHE 48.A N VAL 44.A O no hydrogen 2.819 N/A LYS 49.A N LEU 45.A O no hydrogen 2.948 N/A LEU 50.A N LYS 46.A O no hydrogen 3.189 N/A LYS 51.A N LEU 47.A O no hydrogen 3.112 N/A LYS 51.A NZ GLN 54.A OE1 no hydrogen 2.627 N/A LYS 51.A NZ ASP 108.A OD1 no hydrogen 2.317 N/A VAL 52.A N PHE 48.A O no hydrogen 3.040 N/A ASN 53.A N LYS 49.A O no hydrogen 3.039 N/A GLN 54.A N LEU 50.A O no hydrogen 2.836 N/A PHE 55.A N LYS 51.A O no hydrogen 2.682 N/A TYR 56.A N VAL 52.A O no hydrogen 2.770 N/A TYR 56.A OH PHE 24.A O no hydrogen 2.678 N/A ARG 57.A N ASN 53.A O no hydrogen 2.931 N/A HIS 58.A N GLN 54.A O no hydrogen 2.794 N/A HIS 58.A NE2 ASP 115.A OD2 no hydrogen 2.574 N/A ALA 59.A N PHE 55.A O no hydrogen 2.928 N/A PHE 60.A N TYR 56.A O no hydrogen 3.049 N/A GLY 61.A N ARG 57.A O no hydrogen 2.767 N/A ILE 62.A N HIS 58.A O no hydrogen 3.215 N/A ILE 62.A N ALA 59.A O no hydrogen 3.024 N/A VAL 63.A N ALA 59.A O no hydrogen 3.252 N/A ASN 64.A N PHE 60.A O no hydrogen 2.786 N/A ASP 65.A N GLY 61.A O no hydrogen 3.273 N/A TYR 66.A N ILE 62.A O no hydrogen 2.779 N/A TYR 66.A OH ASP 205.A OD2 no hydrogen 3.015 N/A ASN 67.A N VAL 63.A O no hydrogen 3.166 N/A ASN 67.A ND2 VAL 63.A O no hydrogen 2.993 N/A LEU 69.A N TYR 66.A O no hydrogen 2.671 N/A GLU 71.A N GLU 71.A OE2 no hydrogen 2.600 N/A TYR 72.A N LEU 69.A O no hydrogen 3.029 N/A ILE 75.A N GLU 71.A O no hydrogen 3.011 N/A PHE 76.A N TYR 72.A O no hydrogen 2.978 N/A ASN 77.A N LYS 73.A O no hydrogen 2.658 N/A MET 78.A N GLU 74.A O no hydrogen 2.948 N/A MET 79.A N ILE 75.A O no hydrogen 3.212 N/A PHE 80.A N PHE 76.A O no hydrogen 3.280 N/A LEU 81.A N ASN 77.A O no hydrogen 2.809 N/A LYS 82.A N MET 78.A O no hydrogen 2.983 N/A LEU 83.A N MET 79.A O no hydrogen 2.966 N/A SER 84.A N PHE 80.A O no hydrogen 3.043 N/A VAL 85.A N LEU 81.A O no hydrogen 3.347 N/A VAL 85.A N LYS 82.A O no hydrogen 2.829 N/A VAL 86.A N LYS 82.A O no hydrogen 2.999 N/A PHE 87.A N LEU 83.A O no hydrogen 2.995 N/A ASP 88.A N VAL 85.A O no hydrogen 2.941 N/A GLN 90.A N VAL 86.A O no hydrogen 3.065 N/A ARG 91.A N PHE 87.A O no hydrogen 2.846 N/A LYS 92.A N THR 89.A O no hydrogen 2.717 N/A GLU 93.A N THR 89.A O no hydrogen 2.822 N/A GLU 93.A N GLN 90.A O no hydrogen 3.166 N/A ASN 95.A ND2 LEU 35.A O no hydrogen 3.525 N/A ASN 96.A N GLU 93.A O no hydrogen 3.218 N/A ASN 96.A ND2 GLU 93.A OE2 no hydrogen 2.961 N/A GLN 99.A N ASN 96.A OD1 no hydrogen 2.933 N/A ILE 100.A N ASN 96.A O no hydrogen 2.897 N/A LYS 101.A N VAL 97.A O no hydrogen 2.962 N/A LYS 101.A NZ GLU 98.A OE1 no hydrogen 3.511 N/A ARG 102.A N GLU 98.A O no hydrogen 2.995 N/A ARG 102.A NE ARG 102.A O no hydrogen 3.278 N/A ARG 102.A NH1 GLU 109.A OE1 no hydrogen 3.206 N/A ASN 103.A N GLN 99.A O no hydrogen 2.877 N/A ILE 104.A N ILE 100.A O no hydrogen 3.106 N/A ALA 105.A N LYS 101.A O no hydrogen 3.004 N/A ILE 106.A N ARG 102.A O no hydrogen 2.939 N/A LEU 107.A N ASN 103.A O no hydrogen 3.033 N/A ASP 108.A N ILE 104.A O no hydrogen 3.238 N/A GLU 109.A N ALA 105.A O no hydrogen 3.132 N/A ILE 110.A N ILE 106.A O no hydrogen 2.855 N/A MET 111.A N LEU 107.A O no hydrogen 2.919 N/A ALA 112.A N ASP 108.A O no hydrogen 2.676 N/A LYS 113.A N GLU 109.A O no hydrogen 2.730 N/A LYS 113.A NZ ASP 117.A OD2 no hydrogen 2.829 N/A ALA 114.A N ILE 110.A O no hydrogen 2.943 N/A ASP 115.A N MET 111.A O no hydrogen 2.853 N/A ASN 116.A N ALA 112.A O no hydrogen 2.926 N/A ASN 116.A ND2 LYS 9.A O no hydrogen 2.977 N/A ASN 116.A ND2 ASP 117.A OD2 no hydrogen 3.303 N/A ASP 117.A N LYS 113.A O no hydrogen 2.972 N/A LEU 118.A N ALA 114.A O no hydrogen 2.842 N/A SER 119.A N ASP 115.A O no hydrogen 2.922 N/A SER 119.A OG ASP 115.A O no hydrogen 2.942 N/A TYR 120.A N ASN 116.A O no hydrogen 3.013 N/A PHE 121.A N ASP 117.A O no hydrogen 3.190 N/A ILE 122.A N LEU 118.A O no hydrogen 3.095 N/A SER 123.A N SER 119.A O no hydrogen 3.085 N/A SER 123.A OG SER 119.A O no hydrogen 3.275 N/A SER 123.A OG TYR 120.A O no hydrogen 2.659 N/A GLN 124.A N PHE 121.A O no hydrogen 3.139 N/A GLN 124.A NE2 TYR 120.A O no hydrogen 3.686 N/A GLN 124.A NE2 SER 123.A OG no hydrogen 3.135 N/A ASN 125.A N ILE 122.A O no hydrogen 3.181 N/A PHE 128.A N ASN 125.A OD1 no hydrogen 2.678 N/A GLN 129.A N ASN 125.A O no hydrogen 3.084 N/A GLU 130.A N LYS 126.A O no hydrogen 2.890 N/A LEU 131.A N ASN 127.A O no hydrogen 2.954 N/A TRP 132.A N PHE 128.A O no hydrogen 2.719 N/A ASP 133.A N GLN 129.A O no hydrogen 3.024 N/A LYS 134.A N GLU 130.A O no hydrogen 2.679 N/A LYS 134.A NZ ASP 170.A OD1 no hydrogen 2.511 N/A LYS 134.A NZ ASP 170.A OD2 no hydrogen 2.751 N/A LYS 134.A NZ ASN 172.A OD1 no hydrogen 2.828 N/A ALA 135.A N LEU 131.A O no hydrogen 3.024 N/A VAL 136.A N TRP 132.A O no hydrogen 3.036 N/A LYS 137.A N ASP 133.A O no hydrogen 2.813 N/A LEU 138.A N LYS 134.A O no hydrogen 2.750 N/A THR 139.A N ALA 135.A O no hydrogen 2.939 N/A THR 139.A OG1 ALA 135.A O no hydrogen 2.647 N/A LYS 140.A N VAL 136.A O no hydrogen 3.069 N/A LYS 140.A NZ ALA 209.A O no hydrogen 3.228 N/A LYS 140.A NZ VAL 210.A O no hydrogen 2.488 N/A LYS 140.A NZ GLU 212.A O no hydrogen 3.186 N/A GLU 141.A N LYS 137.A O no hydrogen 2.971 N/A MET 142.A N LEU 138.A O no hydrogen 3.269 N/A LYS 143.A N THR 139.A O no hydrogen 3.121 N/A LYS 143.A N LYS 140.A O no hydrogen 2.771 N/A ILE 144.A N GLU 141.A O no hydrogen 3.389 N/A LYS 145.A N GLU 141.A O no hydrogen 3.087 N/A LYS 145.A NZ GLU 141.A OE1 no hydrogen 2.967 N/A LYS 147.A N ILE 144.A O no hydrogen 2.874 N/A GLN 149.A N LEU 146.A O no hydrogen 2.866 N/A ASP 155.A N LEU 153.A O no hydrogen 2.308 N/A GLU 157.A N GLU 157.A OE1 no hydrogen 2.626 N/A ASN 161.A N GLU 157.A O no hydrogen 3.106 N/A LYS 162.A N VAL 158.A O no hydrogen 2.870 N/A LYS 162.A NZ GLN 149.A OE1 no hydrogen 2.965 N/A LYS 162.A NZ GLU 165.A OE2 no hydrogen 3.554 N/A VAL 163.A N ALA 159.A O no hydrogen 2.894 N/A VAL 163.A N ILE 160.A O no hydrogen 3.073 N/A ARG 164.A N ILE 160.A O no hydrogen 2.678 N/A GLU 165.A N ASN 161.A O no hydrogen 2.821 N/A LEU 166.A N LYS 162.A O no hydrogen 3.162 N/A PHE 167.A N VAL 163.A O no hydrogen 2.855 N/A ASP 170.A N PHE 167.A O no hydrogen 2.699 N/A VAL 173.A N ASP 170.A OD2 no hydrogen 3.250 N/A LYS 174.A N ASP 170.A O no hydrogen 3.011 N/A GLU 175.A N LYS 171.A O no hydrogen 3.045 N/A LEU 176.A N ASN 172.A O no hydrogen 2.881 N/A PHE 179.A N LEU 176.A O no hydrogen 2.838 N/A ARG 180.A N LEU 176.A O no hydrogen 2.901 N/A SER 181.A N TRP 177.A O no hydrogen 2.754 N/A LEU 182.A N TRP 178.A O no hydrogen 3.208 N/A LEU 182.A N PHE 179.A O no hydrogen 3.211 N/A LEU 183.A N PHE 179.A O no hydrogen 3.180 N/A VAL 184.A N ARG 180.A O no hydrogen 2.922 N/A LYS 185.A N SER 181.A O no hydrogen 3.132 N/A GLY 186.A N LEU 182.A O no hydrogen 2.937 N/A VAL 187.A N LEU 183.A O no hydrogen 3.110 N/A TYR 188.A N VAL 184.A O no hydrogen 3.314 N/A LEU 189.A N LYS 185.A O no hydrogen 3.125 N/A ILE 190.A N GLY 186.A O no hydrogen 2.693 N/A LYS 191.A N VAL 187.A O no hydrogen 3.221 N/A LYS 191.A NZ LEU 151.A O no hydrogen 2.659 N/A ARG 192.A N TYR 188.A O no hydrogen 3.131 N/A TYR 193.A N LEU 189.A O no hydrogen 2.904 N/A TYR 194.A N ILE 190.A O no hydrogen 3.122 N/A TYR 194.A OH LYS 143.A O no hydrogen 2.345 N/A GLY 196.A N TYR 193.A O no hydrogen 3.093 N/A ASP 197.A N TYR 193.A O no hydrogen 3.301 N/A LEU 200.A N ASP 197.A O no hydrogen 3.337 N/A LYS 201.A N ILE 198.A O no hydrogen 2.916 N/A THR 202.A N GLU 199.A O no hydrogen 3.113 N/A THR 203.A N LEU 200.A O no hydrogen 3.233 N/A THR 203.A OG1 GLU 199.A O no hydrogen 3.104 N/A ASP 205.A N ASP 65.A OD1 no hydrogen 2.640 N/A PHE 206.A N ASP 65.A OD1 no hydrogen 3.203 N/A ALA 207.A N SER 204.A OG no hydrogen 3.102 N/A LYS 208.A N SER 204.A O no hydrogen 2.992 N/A ALA 209.A N ASP 205.A O no hydrogen 3.168 N/A VAL 210.A N PHE 206.A O no hydrogen 2.961 N/A PHE 211.A N ALA 207.A O no hydrogen 3.024 N/A