Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v2f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 7.A N ASN 4.A O no hydrogen 3.089 N/A VAL 8.A N ASN 4.A O no hydrogen 2.834 N/A ILE 9.A N ARG 5.A O no hydrogen 2.820 N/A ASP 10.A N GLU 6.A O no hydrogen 2.826 N/A ALA 11.A N SER 7.A O no hydrogen 3.043 N/A ALA 12.A N VAL 8.A O no hydrogen 2.778 N/A LEU 13.A N ILE 9.A O no hydrogen 2.974 N/A GLU 14.A N ASP 10.A O no hydrogen 3.086 N/A LEU 15.A N ALA 11.A O no hydrogen 2.939 N/A LEU 16.A N ALA 12.A O no hydrogen 2.812 N/A ASN 17.A N LEU 13.A O no hydrogen 3.264 N/A GLU 18.A N GLU 14.A O no hydrogen 3.420 N/A THR 19.A N LEU 15.A O no hydrogen 2.836 N/A THR 19.A OG1 LEU 15.A O no hydrogen 2.885 N/A THR 19.A OG1 GLY 20.A O no hydrogen 3.070 N/A GLY 20.A N LEU 16.A O no hydrogen 2.881 N/A ILE 21.A N ASP 94.A OD2 no hydrogen 2.743 N/A LYS 28.A N THR 25.A O no hydrogen 3.245 N/A LYS 28.A N THR 25.A OG1 no hydrogen 3.210 N/A LEU 29.A N THR 25.A O no hydrogen 3.056 N/A ALA 30.A N THR 26.A O no hydrogen 2.930 N/A GLN 31.A N ARG 27.A O no hydrogen 3.390 N/A GLN 31.A NE2 ARG 27.A O no hydrogen 3.327 N/A LYS 32.A N LYS 28.A O no hydrogen 3.101 N/A LYS 32.A NZ GLU 18.A OE1 no hydrogen 3.072 N/A LYS 32.A NZ GLU 18.A OE2 no hydrogen 2.660 N/A LEU 33.A N LEU 29.A O no hydrogen 3.105 N/A ILE 35.A N ALA 30.A O no hydrogen 3.042 N/A LEU 40.A N GLU 36.A O no hydrogen 3.144 N/A TYR 41.A N GLN 37.A O no hydrogen 2.985 N/A TRP 42.A N PRO 38.A O no hydrogen 3.334 N/A TRP 42.A N THR 39.A O no hydrogen 3.111 N/A HIS 43.A N LEU 40.A O no hydrogen 2.681 N/A VAL 44.A N LEU 40.A O no hydrogen 2.661 N/A LYS 45.A NZ TYR 41.A O no hydrogen 3.057 N/A LYS 47.A NZ ILE 21.A O no hydrogen 2.803 N/A LYS 47.A NZ LEU 24.A O no hydrogen 2.733 N/A ARG 48.A NE ASP 52.A OD1 no hydrogen 3.289 N/A ARG 48.A NH2 ASP 52.A OD1 no hydrogen 3.044 N/A ALA 49.A N ASN 46.A OD1 no hydrogen 2.735 N/A LEU 50.A N ASN 46.A O no hydrogen 3.399 N/A LEU 51.A N LYS 47.A O no hydrogen 2.997 N/A ASP 52.A N ARG 48.A O no hydrogen 3.137 N/A ALA 53.A N ALA 49.A O no hydrogen 3.060 N/A LEU 54.A N LEU 50.A O no hydrogen 2.935 N/A ALA 55.A N LEU 51.A O no hydrogen 2.792 N/A VAL 56.A N ASP 52.A O no hydrogen 3.336 N/A GLU 57.A N ALA 53.A O no hydrogen 2.890 N/A ILE 58.A N LEU 54.A O no hydrogen 2.973 N/A LEU 59.A N ALA 55.A O no hydrogen 3.408 N/A ALA 60.A N VAL 56.A O no hydrogen 3.088 N/A ARG 61.A N GLU 57.A O no hydrogen 2.779 N/A ARG 61.A NE GLU 57.A OE2 no hydrogen 2.824 N/A ARG 61.A NH2 ASP 10.A OD1 no hydrogen 2.533 N/A HIS 62.A N ILE 58.A O no hydrogen 2.912 N/A HIS 63.A N LEU 59.A O no hydrogen 3.005 N/A HIS 63.A ND1 SER 84.A OG no hydrogen 2.632 N/A ASP 64.A N HIS 62.A O no hydrogen 2.614 N/A TYR 65.A N SER 84.A OG no hydrogen 3.271 N/A TYR 65.A OH GLU 72.A OE1 no hydrogen 2.795 N/A TYR 65.A OH GLU 72.A OE2 no hydrogen 3.327 N/A ALA 69.A N GLU 72.A OE1 no hydrogen 3.201 N/A GLN 75.A N GLN 75.A OE1 no hydrogen 2.959 N/A SER 76.A N SER 73.A OG no hydrogen 3.318 N/A SER 76.A OG GLU 72.A OE2 no hydrogen 2.661 N/A PHE 77.A N SER 73.A O no hydrogen 3.053 N/A LEU 78.A N TRP 74.A O no hydrogen 2.826 N/A ARG 79.A N GLN 75.A O no hydrogen 3.077 N/A ARG 79.A NE GLU 176.A OE2 no hydrogen 2.866 N/A ARG 79.A NH2 GLU 176.A OE1 no hydrogen 3.527 N/A ASN 80.A N SER 76.A O no hydrogen 3.099 N/A ASN 80.A ND2 GLU 72.A OE2 no hydrogen 2.942 N/A ASN 80.A ND2 SER 76.A O no hydrogen 3.009 N/A ASN 81.A N PHE 77.A O no hydrogen 2.899 N/A ASN 81.A ND2 TYR 65.A O no hydrogen 3.013 N/A ALA 82.A N LEU 78.A O no hydrogen 3.123 N/A MET 83.A N ARG 79.A O no hydrogen 3.084 N/A SER 84.A N ASN 80.A O no hydrogen 2.967 N/A SER 84.A OG HIS 63.A ND1 no hydrogen 2.632 N/A SER 84.A OG ASP 64.A OD1 no hydrogen 3.305 N/A PHE 85.A N ASN 81.A O no hydrogen 3.059 N/A ARG 86.A N ALA 82.A O no hydrogen 2.928 N/A ARG 86.A NH2 GLN 147.A OE1 no hydrogen 2.967 N/A ARG 87.A N MET 83.A O no hydrogen 3.037 N/A ALA 88.A N SER 84.A O no hydrogen 3.035 N/A LEU 89.A N PHE 85.A O no hydrogen 3.070 N/A LEU 90.A N ARG 86.A O no hydrogen 2.961 N/A ARG 91.A N ALA 88.A O no hydrogen 3.073 N/A TYR 92.A OH HIS 62.A NE2 no hydrogen 3.345 N/A ARG 93.A N ASN 17.A OD1 no hydrogen 2.923 N/A GLY 95.A N TYR 92.A O no hydrogen 3.114 N/A ALA 96.A N GLN 148.A OE1 no hydrogen 3.365 N/A VAL 98.A N ASP 94.A O no hydrogen 2.926 N/A HIS 99.A N GLY 95.A O no hydrogen 2.991 N/A LEU 100.A N ALA 96.A O no hydrogen 3.010 N/A THR 102.A OG1 HIS 99.A O no hydrogen 3.197 N/A ASP 110.A N GLU 106.A O no hydrogen 2.992 N/A THR 111.A N LYS 107.A O no hydrogen 3.174 N/A THR 111.A OG1 LYS 107.A O no hydrogen 3.522 N/A VAL 112.A N GLN 108.A O no hydrogen 2.793 N/A GLU 113.A N TYR 109.A O no hydrogen 2.984 N/A THR 114.A N ASP 110.A O no hydrogen 2.923 N/A THR 114.A OG1 ASP 110.A O no hydrogen 2.418 N/A GLN 115.A N THR 111.A O no hydrogen 2.668 N/A GLN 115.A NE2 SER 66.A O no hydrogen 2.493 N/A LEU 116.A N VAL 112.A O no hydrogen 2.790 N/A ARG 117.A N GLU 113.A O no hydrogen 2.809 N/A PHE 118.A N THR 114.A O no hydrogen 3.098 N/A MET 119.A N GLN 115.A O no hydrogen 3.055 N/A THR 120.A N LEU 116.A O no hydrogen 3.450 N/A THR 120.A OG1 LEU 116.A O no hydrogen 3.094 N/A THR 120.A OG1 ARG 117.A O no hydrogen 2.659 N/A GLU 121.A N ARG 117.A O no hydrogen 3.028 N/A ASN 122.A N PHE 118.A O no hydrogen 3.229 N/A ASN 122.A ND2 PHE 118.A O no hydrogen 3.223 N/A GLY 123.A N THR 120.A O no hydrogen 2.691 N/A PHE 124.A N MET 119.A O no hydrogen 3.241 N/A GLY 129.A N SER 125.A O no hydrogen 2.838 N/A LEU 130.A N LEU 126.A O no hydrogen 3.122 N/A LEU 130.A N ARG 127.A O no hydrogen 3.017 N/A TYR 131.A N ARG 127.A O no hydrogen 2.872 N/A ALA 132.A N ASP 128.A O no hydrogen 2.918 N/A ILE 133.A N GLY 129.A O no hydrogen 3.280 N/A SER 134.A N LEU 130.A O no hydrogen 3.070 N/A SER 134.A OG LEU 130.A O no hydrogen 2.732 N/A ALA 135.A N TYR 131.A O no hydrogen 2.976 N/A VAL 136.A N ALA 132.A O no hydrogen 3.226 N/A SER 137.A N ILE 133.A O no hydrogen 3.248 N/A HIS 138.A N SER 134.A O no hydrogen 2.806 N/A PHE 139.A N ALA 135.A O no hydrogen 2.995 N/A THR 140.A N VAL 136.A O no hydrogen 2.958 N/A THR 140.A OG1 VAL 136.A O no hydrogen 2.614 N/A LEU 141.A N HIS 138.A O no hydrogen 2.853 N/A GLY 142.A N HIS 138.A O no hydrogen 2.983 N/A ALA 143.A N PHE 139.A O no hydrogen 3.242 N/A VAL 144.A N THR 140.A O no hydrogen 3.260 N/A LEU 145.A N LEU 141.A O no hydrogen 2.797 N/A GLU 146.A N GLY 142.A O no hydrogen 2.982 N/A GLN 147.A N ALA 143.A O no hydrogen 3.192 N/A GLN 148.A N VAL 144.A O no hydrogen 2.947 N/A GLN 148.A NE2 LEU 89.A O no hydrogen 2.989 N/A GLU 149.A N GLU 146.A O no hydrogen 3.152 N/A HIS 150.A N GLU 146.A O no hydrogen 3.214 N/A ARG 156.A N PRO 152.A O no hydrogen 2.979 N/A ARG 156.A NE PRO 153.A O no hydrogen 3.230 N/A GLU 157.A N LEU 154.A O no hydrogen 3.105 N/A ALA 158.A N LEU 154.A O no hydrogen 3.088 N/A ALA 158.A N LEU 155.A O no hydrogen 2.513 N/A LEU 159.A N LEU 155.A O no hydrogen 2.791 N/A MET 162.A N ALA 158.A O no hydrogen 3.129 N/A ASP 163.A N LEU 159.A O no hydrogen 3.427 N/A SER 164.A OG GLN 160.A O no hydrogen 2.941 N/A GLN 169.A N ASP 165.A OD2 no hydrogen 2.859 N/A PHE 171.A N GLY 167.A O no hydrogen 3.273 N/A LEU 172.A N GLU 168.A O no hydrogen 2.763 N/A HIS 173.A N GLN 169.A O no hydrogen 2.904 N/A GLY 174.A N ALA 170.A O no hydrogen 2.921 N/A LEU 175.A N PHE 171.A O no hydrogen 2.870 N/A GLU 176.A N LEU 172.A O no hydrogen 3.300 N/A GLU 176.A N HIS 173.A O no hydrogen 2.787 N/A SER 177.A N HIS 173.A O no hydrogen 3.249 N/A LEU 178.A N GLY 174.A O no hydrogen 3.085 N/A LEU 178.A N LEU 175.A O no hydrogen 2.906 N/A ILE 179.A N LEU 175.A O no hydrogen 3.023 N/A ARG 180.A N GLU 176.A O no hydrogen 3.120 N/A ARG 180.A NE GLU 183.A OE2 no hydrogen 3.256 N/A GLY 181.A N SER 177.A O no hydrogen 3.163 N/A PHE 182.A N LEU 178.A O no hydrogen 3.158 N/A GLU 183.A N ILE 179.A O no hydrogen 3.168 N/A VAL 184.A N ARG 180.A O no hydrogen 3.149 N/A GLN 185.A N GLY 181.A O no hydrogen 3.348 N/A LEU 186.A N PHE 182.A O no hydrogen 2.706 N/A THR 187.A N GLU 183.A O no hydrogen 2.775 N/A THR 187.A OG1 GLU 183.A O no hydrogen 3.162 N/A GLN 191.A NE2 ALA 188.A O no hydrogen 2.932 N/A