Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ivf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N ASN 61.A OD1 no hydrogen 2.734 N/A ILE 4.A N ASP 27.A O no hydrogen 3.084 N/A LYS 5.A N ASN 58.A O no hydrogen 2.940 N/A LEU 6.A N GLU 29.A O no hydrogen 2.651 N/A TYR 7.A N THR 56.A O no hydrogen 2.809 N/A THR 8.A N GLN 31.A O no hydrogen 2.915 N/A THR 8.A OG1 ALA 9.A O no hydrogen 3.254 N/A ALA 9.A N THR 8.A OG1 no hydrogen 2.623 N/A THR 11.A OG1 ALA 9.A O no hydrogen 3.403 N/A GLY 14.A N THR 11.A OG1 no hydrogen 3.196 N/A TYR 15.A N THR 11.A O no hydrogen 2.779 N/A LYS 16.A N PRO 12.A O no hydrogen 3.163 N/A LYS 16.A NZ ASN 13.A OD1 no hydrogen 2.997 N/A LYS 16.A NZ GLN 110.A OE1 no hydrogen 2.861 N/A ILE 17.A N GLY 14.A O no hydrogen 3.099 N/A SER 18.A N GLY 14.A O no hydrogen 3.129 N/A SER 18.A OG TYR 15.A O no hydrogen 3.273 N/A SER 18.A OG GLY 213.A O no hydrogen 2.662 N/A SER 18.A OG VAL 216.A O no hydrogen 3.254 N/A ILE 19.A N TYR 15.A O no hydrogen 2.853 N/A PHE 20.A N LYS 16.A O no hydrogen 3.092 N/A LEU 21.A N ILE 17.A O no hydrogen 2.974 N/A GLU 22.A N SER 18.A O no hydrogen 3.147 N/A VAL 23.A N ILE 19.A O no hydrogen 2.882 N/A LEU 24.A N PHE 20.A O no hydrogen 2.970 N/A GLY 25.A N GLU 22.A O no hydrogen 3.015 N/A LEU 26.A N LEU 21.A O no hydrogen 2.879 N/A TYR 28.A OH GLU 22.A OE2 no hydrogen 2.780 N/A GLU 29.A N ILE 4.A O no hydrogen 2.670 N/A GLN 31.A N LEU 6.A O no hydrogen 2.747 N/A LYS 32.A NZ PRO 218.A O no hydrogen 2.962 N/A PHE 33.A N THR 8.A O no hydrogen 2.913 N/A ASP 34.A N GLU 39.A OE1 no hydrogen 2.823 N/A SER 36.A OG ASP 34.A OD1 no hydrogen 2.561 N/A LYS 37.A N ASP 34.A O no hydrogen 3.115 N/A ASN 38.A N LEU 35.A O no hydrogen 3.051 N/A THR 40.A OG1 GLY 52.A O no hydrogen 2.654 N/A LYS 41.A N ASN 38.A O no hydrogen 3.086 N/A LYS 41.A NZ ASN 51.A O no hydrogen 3.219 N/A LYS 41.A NZ GLY 52.A O no hydrogen 3.404 N/A GLU 42.A N GLU 39.A O no hydrogen 3.289 N/A TRP 44.A NE1 GLU 42.A OE1 no hydrogen 2.820 N/A PHE 45.A N GLU 42.A O no hydrogen 3.053 N/A VAL 46.A N GLU 42.A O no hydrogen 3.101 N/A LYS 47.A N ASP 43.A O no hydrogen 3.117 N/A LYS 47.A NZ ASP 43.A OD1 no hydrogen 2.409 N/A ASN 49.A N PHE 45.A O no hydrogen 2.871 N/A ASN 49.A ND2 ARG 53.A O no hydrogen 2.731 N/A ASN 51.A N ASN 49.A OD1 no hydrogen 3.152 N/A GLY 52.A N ASN 49.A O no hydrogen 2.860 N/A THR 56.A N TYR 7.A O no hydrogen 3.117 N/A THR 56.A OG1 SER 72.A OG no hydrogen 2.490 N/A ILE 57.A N LEU 71.A O no hydrogen 2.895 N/A ASN 58.A N LYS 5.A O no hydrogen 2.877 N/A ASN 58.A ND2 GLY 67.A O no hydrogen 3.023 N/A ASP 59.A N LEU 69.A O no hydrogen 2.877 N/A ASN 61.A N ASP 59.A OD1 no hydrogen 3.002 N/A ASN 61.A ND2 LYS 2.A O no hydrogen 3.007 N/A ASN 61.A ND2 ASP 59.A OD1 no hydrogen 2.706 N/A PHE 62.A N ASP 59.A O no hydrogen 3.206 N/A LYS 63.A NZ ASN 61.A O no hydrogen 2.774 N/A GLY 68.A N VAL 65.A O no hydrogen 2.966 N/A LEU 69.A N ASP 59.A O no hydrogen 3.195 N/A LEU 71.A N ILE 57.A O no hydrogen 2.880 N/A SER 72.A OG THR 56.A OG1 no hydrogen 2.490 N/A ALA 76.A N GLN 73.A O no hydrogen 2.758 N/A ILE 77.A N GLN 73.A O no hydrogen 2.935 N/A LEU 78.A N THR 74.A O no hydrogen 3.021 N/A GLN 79.A N GLY 75.A O no hydrogen 3.379 N/A GLN 79.A NE2 ASP 83.A OD2 no hydrogen 3.533 N/A TYR 80.A N ALA 76.A O no hydrogen 2.838 N/A TYR 80.A OH ASP 59.A OD2 no hydrogen 2.491 N/A LEU 81.A N ILE 77.A O no hydrogen 2.828 N/A ALA 82.A N LEU 78.A O no hydrogen 2.976 N/A ASP 83.A N GLN 79.A O no hydrogen 2.826 N/A THR 84.A N TYR 80.A O no hydrogen 3.023 N/A THR 84.A OG1 TYR 80.A O no hydrogen 2.726 N/A TYR 85.A N LEU 81.A O no hydrogen 2.736 N/A TYR 85.A OH ASP 59.A OD1 no hydrogen 3.325 N/A TYR 85.A OH ASP 59.A OD2 no hydrogen 2.577 N/A ASP 86.A N ALA 82.A O no hydrogen 3.123 N/A LYS 87.A NZ ASP 83.A O no hydrogen 3.542 N/A HIS 89.A N ASP 86.A O no hydrogen 3.033 N/A LYS 90.A N ASP 86.A OD1 no hydrogen 2.958 N/A PHE 91.A N ASP 86.A OD2 no hydrogen 2.683 N/A SER 92.A OG ASP 86.A O no hydrogen 3.370 N/A SER 92.A OG ASP 86.A OD2 no hydrogen 2.728 N/A TYR 93.A OH VAL 166.A O no hydrogen 2.798 N/A THR 97.A N PRO 94.A O no hydrogen 3.294 N/A THR 97.A OG1 PRO 94.A O no hydrogen 2.774 N/A GLU 99.A N GLU 99.A OE1 no hydrogen 2.905 N/A TYR 100.A N THR 97.A OG1 no hydrogen 3.219 N/A TYR 101.A N THR 97.A O no hydrogen 3.090 N/A LYS 102.A N ALA 98.A O no hydrogen 2.831 N/A LYS 102.A NZ GLU 105.A OE1 no hydrogen 2.748 N/A THR 103.A N GLU 99.A O no hydrogen 3.033 N/A THR 103.A OG1 GLU 99.A O no hydrogen 2.651 N/A LEU 104.A N TYR 100.A O no hydrogen 3.108 N/A GLU 105.A N TYR 101.A O no hydrogen 2.884 N/A TYR 106.A N LYS 102.A O no hydrogen 3.066 N/A LEU 107.A N THR 103.A O no hydrogen 2.817 N/A ILE 108.A N LEU 104.A O no hydrogen 2.831 N/A PHE 109.A N GLU 105.A O no hydrogen 2.841 N/A GLN 110.A N TYR 106.A O no hydrogen 3.031 N/A GLN 110.A NE2 ASN 114.A OD1 no hydrogen 2.754 N/A VAL 111.A N LEU 107.A O no hydrogen 2.958 N/A ALA 112.A N ILE 108.A O no hydrogen 2.705 N/A GLU 113.A N PHE 109.A O no hydrogen 2.948 N/A ASN 114.A N PHE 109.A O no hydrogen 3.443 N/A ASN 114.A ND2 GLN 118.A OE1 no hydrogen 3.307 N/A ASN 114.A ND2 TYR 147.A OH no hydrogen 3.478 N/A GLY 115.A N GLN 110.A O no hydrogen 3.023 N/A ILE 117.A N GLU 113.A O no hydrogen 2.975 N/A GLN 118.A N ASN 114.A O no hydrogen 2.895 N/A GLN 118.A NE2 TRP 180.A O no hydrogen 3.180 N/A GLY 119.A N GLY 115.A O no hydrogen 2.813 N/A GLN 120.A N PRO 116.A O no hydrogen 3.055 N/A GLN 120.A NE2 PRO 116.A O no hydrogen 3.185 N/A ALA 121.A N ILE 117.A O no hydrogen 3.009 N/A ASN 122.A N GLN 118.A O no hydrogen 2.866 N/A HIS 123.A N GLY 119.A O no hydrogen 2.940 N/A PHE 124.A N GLN 120.A O no hydrogen 2.965 N/A VAL 125.A N ALA 121.A O no hydrogen 2.970 N/A PHE 126.A N ASN 122.A O no hydrogen 2.823 N/A ALA 127.A N HIS 123.A O no hydrogen 2.948 N/A ALA 128.A N HIS 123.A O no hydrogen 2.841 N/A GLY 135.A N VAL 132.A O no hydrogen 2.960 N/A ILE 136.A N VAL 132.A O no hydrogen 3.095 N/A ASN 137.A N PRO 133.A O no hydrogen 2.724 N/A ARG 138.A N TYR 134.A O no hydrogen 2.842 N/A ARG 138.A NE TYR 139.A OH no hydrogen 3.359 N/A TYR 139.A N GLY 135.A O no hydrogen 3.059 N/A ILE 140.A N ILE 136.A O no hydrogen 3.040 N/A THR 141.A N ASN 137.A O no hydrogen 3.103 N/A THR 141.A OG1 ASN 137.A O no hydrogen 2.789 N/A ASP 142.A N ARG 138.A O no hydrogen 3.094 N/A THR 143.A N TYR 139.A O no hydrogen 2.899 N/A THR 143.A OG1 TYR 139.A O no hydrogen 2.861 N/A LYS 144.A N ILE 140.A O no hydrogen 3.095 N/A ARG 145.A N THR 141.A O no hydrogen 3.020 N/A ARG 145.A NE ASP 142.A OD1 no hydrogen 2.947 N/A ILE 146.A N ASP 142.A O no hydrogen 3.102 N/A TYR 147.A N THR 143.A O no hydrogen 3.142 N/A TYR 147.A OH GLN 118.A OE1 no hydrogen 2.714 N/A GLY 148.A N LYS 144.A O no hydrogen 3.005 N/A VAL 149.A N ARG 145.A O no hydrogen 3.082 N/A PHE 150.A N ILE 146.A O no hydrogen 3.025 N/A GLU 151.A N TYR 147.A O no hydrogen 2.943 N/A ASP 152.A N GLY 148.A O no hydrogen 3.099 N/A ILE 153.A N VAL 149.A O no hydrogen 2.862 N/A LEU 154.A N PHE 150.A O no hydrogen 3.026 N/A SER 155.A N GLU 151.A O no hydrogen 2.995 N/A SER 155.A OG ASP 152.A O no hydrogen 2.514 N/A SER 155.A OG ASP 152.A OD1 no hydrogen 3.137 N/A ARG 156.A N ASP 152.A O no hydrogen 3.061 N/A ARG 156.A N ILE 153.A O no hydrogen 3.042 N/A ARG 156.A NE ASP 152.A OD1 no hydrogen 3.142 N/A ARG 156.A NH2 ASP 152.A OD2 no hydrogen 2.751 N/A ASN 157.A N LEU 154.A O no hydrogen 2.898 N/A ASN 157.A ND2 TYR 164.A O no hydrogen 2.561 N/A ASN 157.A ND2 GLY 167.A O no hydrogen 2.843 N/A ASN 160.A N ASN 157.A O no hydrogen 3.238 N/A ASN 160.A ND2 ASN 157.A OD1 no hydrogen 3.024 N/A ASP 161.A N LYS 158.A O no hydrogen 2.871 N/A SER 162.A N ASN 157.A O no hydrogen 2.844 N/A SER 162.A OG LEU 154.A O no hydrogen 2.827 N/A LYS 163.A N ASN 160.A O no hydrogen 3.199 N/A LEU 165.A N ASP 174.A OD2 no hydrogen 3.142 N/A ARG 169.A NE ASP 168.A OD1 no hydrogen 3.029 N/A ARG 169.A NH1 SER 92.A O no hydrogen 3.110 N/A ARG 169.A NH2 ASP 168.A OD1 no hydrogen 2.864 N/A THR 171.A N ASP 174.A OD1 no hydrogen 2.635 N/A THR 171.A OG1 ASP 174.A OD1 no hydrogen 3.311 N/A PHE 175.A N THR 171.A O no hydrogen 3.268 N/A ALA 176.A N VAL 172.A O no hydrogen 2.791 N/A LEU 177.A N ALA 173.A O no hydrogen 3.082 N/A LEU 178.A N ASP 174.A O no hydrogen 2.851 N/A GLY 179.A N PHE 175.A O no hydrogen 3.407 N/A TRP 180.A N LEU 177.A O no hydrogen 2.973 N/A TRP 180.A NE1 ASN 13.A OD1 no hydrogen 3.074 N/A ALA 181.A N LEU 177.A O no hydrogen 2.799 N/A TYR 182.A N LEU 178.A O no hydrogen 3.188 N/A ARG 183.A N TRP 180.A O no hydrogen 2.724 N/A ARG 183.A NH2 PRO 10.A O no hydrogen 3.055 N/A LEU 184.A N ALA 181.A O no hydrogen 3.259 N/A ARG 186.A N ARG 183.A O no hydrogen 3.058 N/A LEU 187.A N LEU 184.A O no hydrogen 2.822 N/A GLU 188.A N SER 185.A O no hydrogen 2.926 N/A ILE 189.A N LEU 184.A O no hydrogen 3.401 N/A ASN 192.A N ASP 190.A OD1 no hydrogen 2.854 N/A GLN 193.A N ASP 190.A O no hydrogen 3.158 N/A GLN 193.A NE2 ASP 190.A O no hydrogen 3.107 N/A TRP 194.A N ILE 191.A O no hydrogen 3.112 N/A LEU 196.A N GLU 151.A OE2 no hydrogen 2.877 N/A LEU 197.A N GLU 151.A OE1 no hydrogen 2.816 N/A GLY 198.A N TRP 194.A O no hydrogen 2.821 N/A LYS 199.A N PRO 195.A O no hydrogen 3.157 N/A TRP 200.A N LEU 196.A O no hydrogen 2.939 N/A TRP 200.A NE1 ASP 174.A OD2 no hydrogen 2.961 N/A TYR 201.A N LEU 197.A O no hydrogen 2.828 N/A ASP 202.A N GLY 198.A O no hydrogen 3.041 N/A SER 203.A N LYS 199.A O no hydrogen 2.910 N/A SER 203.A OG LYS 199.A O no hydrogen 2.969 N/A LEU 204.A N TRP 200.A O no hydrogen 3.178 N/A LEU 205.A N TYR 201.A O no hydrogen 2.946 N/A LYS 206.A N SER 203.A O no hydrogen 3.000 N/A LEU 207.A N LEU 204.A O no hydrogen 3.077 N/A VAL 210.A N LEU 207.A O no hydrogen 2.943 N/A GLN 211.A N LEU 207.A O no hydrogen 3.054 N/A GLN 211.A NE2 LEU 205.A O no hydrogen 3.202 N/A LYS 212.A N PRO 208.A O no hydrogen 2.858 N/A LYS 212.A NZ GLU 22.A OE2 no hydrogen 2.902 N/A GLY 213.A N ALA 209.A O no hydrogen 2.958 N/A PHE 214.A N VAL 210.A O no hydrogen 3.088 N/A GLU 215.A N LYS 212.A O no hydrogen 2.915 N/A VAL 216.A N GLY 213.A O no hydrogen 3.069 N/A