Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4yvm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A N SER 2.A O no hydrogen 3.275 N/A GLN 6.A NE2 GLN 6.A O no hydrogen 3.389 N/A LEU 7.A N GLY 3.A O no hydrogen 3.118 N/A ASP 8.A N LEU 4.A O no hydrogen 2.869 N/A SER 9.A N LYS 5.A O no hydrogen 2.922 N/A SER 9.A OG GLU 13.A OE1 no hydrogen 3.291 N/A THR 10.A N GLN 6.A O no hydrogen 3.098 N/A THR 10.A OG1 GLN 6.A O no hydrogen 3.154 N/A TYR 11.A N LEU 7.A O no hydrogen 3.006 N/A LYS 12.A N ASP 8.A O no hydrogen 3.010 N/A LYS 12.A NZ GLU 60.A OE2 no hydrogen 2.765 N/A GLU 13.A N SER 9.A O no hydrogen 3.103 N/A THR 14.A N THR 10.A O no hydrogen 3.107 N/A THR 14.A OG1 THR 10.A O no hydrogen 3.210 N/A ASN 15.A N TYR 11.A O no hydrogen 2.788 N/A GLN 16.A N LYS 12.A O no hydrogen 2.962 N/A GLN 17.A N GLU 13.A O no hydrogen 3.189 N/A VAL 18.A N THR 14.A O no hydrogen 3.047 N/A LEU 19.A N ASN 15.A O no hydrogen 3.095 N/A LYS 20.A N GLN 16.A O no hydrogen 3.125 N/A LYS 20.A N GLN 17.A O no hydrogen 3.110 N/A LYS 20.A NZ GLN 16.A OE1 no hydrogen 3.303 N/A ASN 21.A N GLN 17.A O no hydrogen 3.042 N/A ILE 25.A N ASN 21.A O no hydrogen 2.844 N/A PHE 26.A N LEU 22.A O no hydrogen 3.311 N/A ASN 37.A N GLU 33.A O no hydrogen 3.215 N/A ILE 38.A N ASP 34.A O no hydrogen 3.134 N/A LYS 39.A N ALA 35.A O no hydrogen 3.079 N/A LYS 40.A N LEU 36.A O no hydrogen 2.670 N/A ALA 41.A N ASN 37.A O no hydrogen 2.856 N/A ALA 42.A N ILE 38.A O no hydrogen 3.038 N/A ILE 43.A N LYS 39.A O no hydrogen 3.292 N/A ALA 44.A N LYS 40.A O no hydrogen 3.052 N/A LEU 45.A N ALA 41.A O no hydrogen 2.913 N/A ARG 46.A N ALA 42.A O no hydrogen 3.142 N/A ARG 46.A NH1 ASP 23.A OD1 no hydrogen 3.272 N/A GLY 47.A N ILE 43.A O no hydrogen 3.409 N/A ASP 48.A N ALA 44.A O no hydrogen 3.055 N/A LEU 49.A N LEU 45.A O no hydrogen 2.904 N/A ALA 50.A N ARG 46.A O no hydrogen 2.948 N/A LEU 51.A N GLY 47.A O no hydrogen 2.974 N/A LEU 52.A N ASP 48.A O no hydrogen 3.069 N/A LYS 53.A N LEU 49.A O no hydrogen 3.066 N/A ALA 54.A N ALA 50.A O no hydrogen 2.922 N/A ASN 55.A N LEU 51.A O no hydrogen 3.031 N/A ASN 55.A ND2 SER 129.A O no hydrogen 3.326 N/A ASN 55.A ND2 SER 129.A OG no hydrogen 3.202 N/A PHE 56.A N LEU 52.A O no hydrogen 3.155 N/A GLU 57.A N LYS 53.A O no hydrogen 2.953 N/A ALA 58.A N ALA 54.A O no hydrogen 3.106 N/A ASN 59.A N ASN 55.A O no hydrogen 3.106 N/A ASN 59.A ND2 SER 129.A OG no hydrogen 3.011 N/A ASN 59.A ND2 HIS 170.A ND1 no hydrogen 3.244 N/A GLU 60.A N PHE 56.A O no hydrogen 2.814 N/A LEU 61.A N GLU 57.A O no hydrogen 3.222 N/A LEU 61.A N ALA 58.A O no hydrogen 3.265 N/A PHE 62.A N ALA 58.A O no hydrogen 3.053 N/A PHE 63.A N ASN 59.A O no hydrogen 2.911 N/A ILE 64.A N GLU 60.A O no hydrogen 3.283 N/A SER 65.A N LEU 61.A O no hydrogen 3.444 N/A SER 65.A OG LEU 61.A O no hydrogen 3.465 N/A SER 65.A OG PHE 62.A O no hydrogen 3.194 N/A GLU 66.A N PHE 62.A O no hydrogen 2.658 N/A ASP 67.A N PHE 63.A O no hydrogen 2.796 N/A PHE 70.A N GLU 66.A O no hydrogen 3.383 N/A PHE 70.A N ASP 67.A O no hydrogen 3.191 N/A LYS 71.A N VAL 68.A O no hydrogen 2.894 N/A THR 72.A N ILE 69.A O no hydrogen 3.298 N/A THR 72.A OG1 VAL 68.A O no hydrogen 2.850 N/A THR 72.A OG1 ILE 69.A O no hydrogen 3.534 N/A MET 74.A N ILE 69.A O no hydrogen 2.917 N/A SER 75.A N THR 72.A O no hydrogen 3.101 N/A SER 75.A OG THR 72.A O no hydrogen 2.548 N/A LEU 79.A N SER 76.A OG no hydrogen 3.258 N/A LEU 80.A N SER 76.A O no hydrogen 3.026 N/A LEU 81.A N PRO 77.A O no hydrogen 2.773 N/A THR 82.A N GLU 78.A O no hydrogen 3.204 N/A THR 82.A OG1 GLU 78.A O no hydrogen 2.848 N/A TYR 83.A N LEU 79.A O no hydrogen 2.860 N/A MET 84.A N LEU 80.A O no hydrogen 2.816 N/A LYS 85.A N LEU 81.A O no hydrogen 3.159 N/A ILE 86.A N THR 82.A O no hydrogen 3.291 N/A ASN 87.A N TYR 83.A O no hydrogen 2.744 N/A LEU 89.A N GLU 110.A OE1 no hydrogen 3.450 N/A GLN 91.A NE2 GLU 95.A OE2 no hydrogen 3.224 N/A THR 93.A N ASP 90.A OD2 no hydrogen 3.431 N/A ALA 94.A N ASP 90.A O no hydrogen 2.940 N/A GLU 95.A N LYS 92.A O no hydrogen 3.046 N/A GLN 96.A N LYS 92.A O no hydrogen 2.855 N/A GLN 97.A N THR 93.A O no hydrogen 3.015 N/A VAL 104.A N ASP 102.A OD1 no hydrogen 2.851 N/A VAL 106.A N ASP 102.A O no hydrogen 3.321 N/A TYR 108.A N VAL 104.A O no hydrogen 3.088 N/A TYR 108.A OH SER 191.A OG no hydrogen 2.956 N/A CYS 109.A N LEU 105.A O no hydrogen 3.122 N/A CYS 109.A SG GLN 97.A O no hydrogen 3.599 N/A GLU 110.A N VAL 106.A O no hydrogen 2.918 N/A GLY 111.A N LEU 107.A O no hydrogen 2.778 N/A LYS 112.A N TYR 108.A O no hydrogen 3.029 N/A LEU 113.A N CYS 109.A O no hydrogen 3.077 N/A LYS 114.A N GLU 110.A O no hydrogen 3.117 N/A ILE 115.A N GLY 111.A O no hydrogen 3.002 N/A GLU 116.A N LYS 112.A O no hydrogen 2.857 N/A GLN 117.A N LEU 113.A O no hydrogen 2.956 N/A GLU 118.A N LYS 114.A O no hydrogen 2.994 N/A LYS 119.A N ILE 115.A O no hydrogen 2.960 N/A LYS 119.A NZ GLU 116.A OE2 no hydrogen 3.199 N/A LYS 119.A NZ ASP 182.A OD1 no hydrogen 2.565 N/A LYS 119.A NZ GLU 185.A OE1 no hydrogen 3.176 N/A GLN 120.A N GLU 116.A O no hydrogen 3.057 N/A ASN 121.A N GLN 117.A O no hydrogen 3.000 N/A ASN 121.A ND2 GLU 118.A OE2 no hydrogen 3.140 N/A ILE 122.A N GLU 118.A O no hydrogen 2.892 N/A ARG 123.A N LYS 119.A O no hydrogen 2.885 N/A GLU 124.A N GLN 120.A O no hydrogen 2.995 N/A ARG 125.A N ASN 121.A O no hydrogen 3.101 N/A ARG 125.A NE ASN 121.A OD1 no hydrogen 2.992 N/A LEU 126.A N ILE 122.A O no hydrogen 2.941 N/A GLU 127.A N ARG 123.A O no hydrogen 2.887 N/A THR 128.A N GLU 124.A O no hydrogen 2.852 N/A THR 128.A OG1 GLU 124.A O no hydrogen 3.062 N/A SER 129.A N ARG 125.A O no hydrogen 2.817 N/A LEU 130.A N LEU 126.A O no hydrogen 2.880 N/A LYS 131.A N GLU 127.A O no hydrogen 3.035 N/A ALA 132.A N THR 128.A O no hydrogen 2.980 N/A TYR 133.A N SER 129.A O no hydrogen 2.841 N/A GLN 134.A N LEU 130.A O no hydrogen 2.875 N/A SER 135.A N LYS 131.A O no hydrogen 3.115 N/A SER 135.A OG LYS 131.A O no hydrogen 2.997 N/A SER 135.A OG ALA 132.A O no hydrogen 3.002 N/A SER 135.A OG ASN 136.A OD1 no hydrogen 3.564 N/A ASN 136.A N TYR 133.A O no hydrogen 2.923 N/A ASN 136.A ND2 ASP 48.A OD1 no hydrogen 2.625 N/A ILE 137.A N TYR 133.A O no hydrogen 2.878 N/A THR 140.A N ILE 137.A O no hydrogen 3.164 N/A ALA 141.A N GLY 138.A O no hydrogen 3.246 N/A SER 142.A OG GLY 139.A O no hydrogen 3.475 N/A LEU 143.A N THR 140.A O no hydrogen 3.358 N/A ILE 144.A N ALA 141.A O no hydrogen 2.882 N/A ALA 146.A N SER 142.A O no hydrogen 2.980 N/A SER 147.A N LEU 143.A O no hydrogen 3.262 N/A SER 147.A N ILE 144.A O no hydrogen 3.358 N/A SER 147.A OG LEU 143.A O no hydrogen 2.550 N/A GLN 148.A NE2 ILE 25.A O no hydrogen 3.229 N/A GLU 152.A N THR 149.A O no hydrogen 3.081 N/A SER 153.A N THR 149.A O no hydrogen 3.034 N/A SER 153.A OG LEU 150.A O no hydrogen 3.076 N/A LEU 154.A N LEU 150.A O no hydrogen 3.093 N/A ASN 156.A N GLU 152.A O no hydrogen 2.981 N/A ASN 156.A ND2 LEU 143.A O no hydrogen 3.292 N/A ASN 156.A ND2 SER 147.A OG no hydrogen 2.630 N/A LYS 157.A N SER 153.A O no hydrogen 2.884 N/A ASN 158.A N LEU 154.A O no hydrogen 3.178 N/A PHE 159.A N LYS 155.A O no hydrogen 3.006 N/A ILE 160.A N ASN 156.A O no hydrogen 2.978 N/A LYS 161.A N LYS 157.A O no hydrogen 3.059 N/A GLY 162.A N ASN 158.A O no hydrogen 3.260 N/A GLY 162.A N PHE 159.A O no hydrogen 2.867 N/A ILE 163.A N PHE 159.A O no hydrogen 3.244 N/A ARG 164.A N ILE 160.A O no hydrogen 3.120 N/A LYS 165.A N LYS 161.A O no hydrogen 2.904 N/A LEU 166.A N GLY 162.A O no hydrogen 3.028 N/A MET 167.A N ILE 163.A O no hydrogen 3.033 N/A LEU 168.A N ARG 164.A O no hydrogen 2.985 N/A ALA 169.A N LYS 165.A O no hydrogen 3.075 N/A HIS 170.A N LEU 166.A O no hydrogen 3.020 N/A ASP 171.A N MET 167.A O no hydrogen 2.962 N/A LYS 172.A N LEU 168.A O no hydrogen 3.173 N/A VAL 173.A N ALA 169.A O no hydrogen 3.181 N/A PHE 174.A N HIS 170.A O no hydrogen 3.194 N/A LEU 175.A N ASP 171.A O no hydrogen 2.992 N/A ASN 176.A N LYS 172.A O no hydrogen 2.966 N/A TYR 177.A N VAL 173.A O no hydrogen 2.978 N/A TYR 177.A OH ASP 67.A OD1 no hydrogen 2.536 N/A LEU 178.A N PHE 174.A O no hydrogen 3.117 N/A GLU 179.A N LEU 175.A O no hydrogen 2.993 N/A LYS 180.A N ASN 176.A O no hydrogen 2.923 N/A LEU 181.A N TYR 177.A O no hydrogen 3.077 N/A ASP 182.A N LEU 178.A O no hydrogen 3.123 N/A ALA 183.A N GLU 179.A O no hydrogen 3.001 N/A LEU 184.A N LYS 180.A O no hydrogen 2.909 N/A GLU 185.A N LEU 181.A O no hydrogen 3.136 N/A ILE 186.A N ASP 182.A O no hydrogen 3.321 N/A ILE 186.A N ALA 183.A O no hydrogen 3.141 N/A SER 187.A N ALA 183.A O no hydrogen 2.991 N/A LEU 188.A N LEU 184.A O no hydrogen 2.884 N/A GLU 189.A N GLU 185.A O no hydrogen 3.304 N/A GLU 189.A N ILE 186.A O no hydrogen 2.937 N/A GLN 190.A N ILE 186.A O no hydrogen 2.862 N/A SER 191.A N SER 187.A O no hydrogen 2.907 N/A SER 191.A OG TYR 108.A OH no hydrogen 2.956 N/A LYS 192.A N LEU 188.A O no hydrogen 2.871 N/A ARG 193.A N GLU 189.A O no hydrogen 2.678 N/A GLN 194.A N GLN 190.A O no hydrogen 3.264 N/A TYR 195.A N SER 191.A O no hydrogen 3.105 N/A TYR 195.A OH ASP 102.A OD1 no hydrogen 3.017 N/A TYR 195.A OH ASP 102.A OD2 no hydrogen 2.521 N/A LEU 196.A N LYS 192.A O no hydrogen 3.283 N/A LEU 196.A N ARG 193.A O no hydrogen 2.971 N/A GLN 197.A N ARG 193.A O no hydrogen 3.111 N/A GLU 198.A N GLN 194.A O no hydrogen 2.855 N/A ARG 199.A NH1 ASP 102.A OD2 no hydrogen 2.973 N/A