Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2mha_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A N VAL 103.A O no hydrogen 3.197 N/A SER 4.A N ASP 29.A OD1 no hydrogen 2.991 N/A SER 4.A OG ASP 29.A O no hydrogen 3.558 N/A TYR 7.A N SER 99.A O no hydrogen 2.731 N/A PHE 8.A N VAL 25.A O no hydrogen 3.353 N/A VAL 9.A N VAL 97.A O no hydrogen 3.000 N/A THR 10.A N MET 23.A O no hydrogen 2.958 N/A ALA 11.A N ILE 95.A O no hydrogen 2.859 N/A VAL 12.A N ARG 21.A O no hydrogen 3.243 N/A SER 13.A N HIS 93.A O no hydrogen 3.264 N/A ARG 21.A N VAL 12.A O no hydrogen 2.904 N/A ARG 21.A NH1 ASP 37.A OD1 no hydrogen 3.123 N/A ARG 21.A NH2 ASP 37.A OD1 no hydrogen 3.176 N/A TYR 22.A N SER 38.A OG no hydrogen 2.459 N/A TYR 22.A OH GLU 24.A OE1 no hydrogen 2.610 N/A MET 23.A N THR 10.A O no hydrogen 3.099 N/A GLU 24.A N PHE 36.A O no hydrogen 2.729 N/A VAL 25.A N PHE 8.A O no hydrogen 3.483 N/A GLY 26.A N VAL 34.A O no hydrogen 2.665 N/A TYR 27.A N ARG 6.A O no hydrogen 3.014 N/A VAL 28.A N THR 31.A O no hydrogen 2.670 N/A THR 31.A OG1 VAL 28.A O no hydrogen 3.453 N/A PHE 33.A N GLY 26.A O no hydrogen 2.860 N/A VAL 34.A N GLY 26.A O no hydrogen 3.126 N/A ARG 35.A NH1 ARG 35.A O no hydrogen 3.133 N/A SER 38.A N TYR 22.A O no hydrogen 2.700 N/A SER 38.A OG TYR 22.A O no hydrogen 3.295 N/A ASP 39.A N ASP 37.A OD1 no hydrogen 2.971 N/A ASN 42.A ND2 GLU 41.A OE2 no hydrogen 2.930 N/A ARG 44.A NH2 THR 64.A OG1 no hydrogen 2.949 N/A TYR 45.A N THR 64.A OG1 no hydrogen 2.997 N/A GLN 54.A N TRP 51.A O no hydrogen 3.199 N/A TYR 59.A N GLY 56.A O no hydrogen 2.838 N/A GLU 61.A N PRO 57.A O no hydrogen 2.789 N/A THR 64.A N GLU 61.A O no hydrogen 3.124 N/A THR 64.A OG1 TYR 45.A O no hydrogen 3.451 N/A GLN 65.A N GLU 61.A O no hydrogen 2.976 N/A LYS 66.A N ARG 62.A O no hydrogen 2.673 N/A LYS 68.A N THR 64.A O no hydrogen 3.135 N/A GLY 69.A N GLN 65.A O no hydrogen 2.933 N/A ASN 70.A N ALA 67.A O no hydrogen 2.666 N/A GLU 71.A N ALA 67.A O no hydrogen 2.900 N/A GLN 72.A N LYS 68.A O no hydrogen 3.483 N/A SER 73.A OG GLY 69.A O no hydrogen 2.467 N/A PHE 74.A N ASN 70.A O no hydrogen 2.863 N/A ARG 75.A N GLU 71.A O no hydrogen 3.135 N/A ARG 75.A NH1 GLU 19.A OE1 no hydrogen 3.074 N/A LEU 78.A N PHE 74.A O no hydrogen 2.889 N/A ARG 79.A N VAL 76.A O no hydrogen 3.143 N/A THR 80.A N VAL 76.A O no hydrogen 3.118 N/A THR 80.A OG1 VAL 76.A O no hydrogen 2.499 N/A THR 80.A OG1 ASP 77.A O no hydrogen 3.268 N/A LEU 81.A N ASP 77.A O no hydrogen 3.015 N/A LEU 82.A N LEU 78.A O no hydrogen 3.373 N/A GLY 83.A N ARG 79.A O no hydrogen 3.128 N/A TYR 84.A N THR 80.A O no hydrogen 2.920 N/A TYR 85.A N LEU 81.A O no hydrogen 2.923 N/A TYR 85.A OH ASP 137.A OD1 no hydrogen 3.049 N/A ASN 86.A N GLY 83.A O no hydrogen 2.490 N/A GLN 87.A N LEU 82.A O no hydrogen 2.845 N/A SER 88.A OG LYS 89.A O no hydrogen 3.125 N/A SER 92.A OG SER 13.A O no hydrogen 2.811 N/A THR 94.A N ASP 119.A OD1 no hydrogen 3.056 N/A THR 94.A OG1 ASP 119.A OD1 no hydrogen 2.925 N/A ILE 95.A N ALA 11.A O no hydrogen 2.942 N/A GLN 96.A N ALA 117.A O no hydrogen 3.057 N/A ILE 98.A N GLN 115.A O no hydrogen 3.245 N/A SER 99.A N TYR 7.A O no hydrogen 2.913 N/A CYS 101.A SG CYS 164.A O no hydrogen 2.946 N/A GLU 102.A N ARG 111.A O no hydrogen 3.310 N/A VAL 103.A N HIS 3.A O no hydrogen 2.911 N/A GLY 104.A N ARG 108.A O no hydrogen 2.624 N/A GLY 107.A N GLY 104.A O no hydrogen 3.071 N/A ARG 108.A NH1 ASP 106.A OD2 no hydrogen 2.822 N/A ARG 111.A NH2 GLY 112.A O no hydrogen 3.494 N/A GLY 112.A N GLU 128.A OE1 no hydrogen 3.226 N/A TYR 113.A N GLY 100.A O no hydrogen 2.782 N/A GLN 115.A N ILE 98.A O no hydrogen 3.246 N/A TYR 116.A N ILE 124.A O no hydrogen 2.803 N/A ALA 117.A N GLN 96.A O no hydrogen 3.471 N/A TYR 118.A OH GLN 87.A OE1 no hydrogen 2.597 N/A ASP 119.A N THR 94.A O no hydrogen 2.698 N/A CYS 121.A SG GLY 120.A O no hydrogen 2.761 N/A TYR 123.A N TYR 116.A O no hydrogen 2.699 N/A TYR 123.A OH ALA 139.A O no hydrogen 3.207 N/A TYR 123.A OH THR 143.A OG1 no hydrogen 2.914 N/A ILE 124.A N TYR 116.A O no hydrogen 2.882 N/A LEU 126.A N GLN 114.A O no hydrogen 2.764 N/A ASN 127.A N THR 132.A O no hydrogen 2.554 N/A ASN 127.A ND2 THR 134.A OG1 no hydrogen 2.585 N/A LYS 131.A NZ GLU 154.A OE2 no hydrogen 2.288 N/A THR 132.A N ASP 129.A O no hydrogen 3.129 N/A THR 134.A N ALA 125.A O no hydrogen 2.962 N/A ALA 136.A N TYR 123.A O no hydrogen 2.802 N/A ALA 139.A N ASP 137.A OD2 no hydrogen 2.739 N/A ALA 140.A N ASP 137.A O no hydrogen 2.709 N/A LEU 141.A N ASP 137.A O no hydrogen 3.355 N/A THR 143.A OG1 TYR 123.A OH no hydrogen 2.914 N/A LYS 144.A N ALA 140.A O no hydrogen 3.056 N/A LYS 144.A NZ TRP 133.A O no hydrogen 3.017 N/A LYS 144.A NZ GLU 148.A OE1 no hydrogen 3.396 N/A HIS 145.A N LEU 141.A O no hydrogen 3.426 N/A LYS 146.A N THR 143.A O no hydrogen 2.968 N/A LYS 146.A N LYS 144.A O no hydrogen 2.671 N/A TRP 147.A N THR 143.A O no hydrogen 2.585 N/A GLU 148.A N LYS 144.A O no hydrogen 2.916 N/A ALA 150.A N LYS 146.A O no hydrogen 3.114 N/A GLU 152.A N TRP 147.A O no hydrogen 3.329 N/A ARG 155.A N GLY 151.A O no hydrogen 2.905 N/A ARG 157.A NH2 GLU 161.A OE1 no hydrogen 2.840 N/A LEU 160.A N LEU 156.A O no hydrogen 3.019 N/A GLU 161.A N ARG 157.A O no hydrogen 2.959 N/A CYS 164.A N TYR 159.A O no hydrogen 2.761 N/A VAL 165.A N GLY 162.A O no hydrogen 2.741 N/A GLU 166.A N GLY 162.A O no hydrogen 2.759 N/A TRP 167.A N THR 163.A O no hydrogen 2.611 N/A ARG 169.A N VAL 165.A O no hydrogen 3.183 N/A ARG 170.A N TRP 167.A O no hydrogen 2.830 N/A TYR 171.A OH TYR 59.A OH no hydrogen 2.744 N/A LEU 172.A N LEU 168.A O no hydrogen 3.269 N/A ASN 174.A N ARG 170.A O no hydrogen 3.087 N/A GLY 175.A N TYR 171.A O no hydrogen 3.450 N/A THR 178.A N ASN 176.A O no hydrogen 2.794 N/A THR 178.A OG1 ALA 177.A O no hydrogen 2.745 N/A LEU 179.A N GLY 175.A O no hydrogen 3.438 N/A LEU 180.A N THR 178.A O no hydrogen 2.656 N/A ARG 181.A NH2 ALA 177.A O no hydrogen 2.606 N/A ASP 183.A N TYR 209.A O no hydrogen 2.864 N/A SER 184.A OG GLY 265.A O no hydrogen 2.940 N/A THR 190.A N ARG 202.A O no hydrogen 2.739 N/A HIS 192.A N THR 200.A O no hydrogen 2.858 N/A ARG 194.A N LYS 198.A O no hydrogen 3.430 N/A ASP 197.A N PRO 195.A O no hydrogen 2.728 N/A VAL 199.A N VAL 249.A O no hydrogen 3.032 N/A LEU 201.A N VAL 247.A O no hydrogen 2.848 N/A CYS 203.A N ALA 245.A O no hydrogen 2.839 N/A CYS 203.A SG HIS 188.A O no hydrogen 4.024 N/A TRP 204.A N HIS 188.A O no hydrogen 2.877 N/A ALA 205.A N LYS 243.A O no hydrogen 2.785 N/A GLY 207.A N PHE 241.A O no hydrogen 2.929 N/A THR 216.A OG1 HIS 260.A O no hydrogen 3.096 N/A TRP 217.A NE1 ALA 245.A O no hydrogen 3.243 N/A GLN 218.A N THR 258.A O no hydrogen 2.952 N/A GLN 218.A NE2 GLY 221.A O no hydrogen 3.296 N/A ASN 220.A ND2 ASN 220.A O no hydrogen 3.087 N/A LEU 224.A N TRP 217.A O no hydrogen 2.844 N/A GLU 229.A N SER 246.A O no hydrogen 3.350 N/A VAL 231.A N TRP 244.A O no hydrogen 3.355 N/A ARG 234.A N GLN 242.A O no hydrogen 3.158 N/A ALA 236.A N THR 240.A O no hydrogen 3.056 N/A ASP 238.A N ALA 236.A O no hydrogen 2.812 N/A GLN 242.A N ARG 234.A O no hydrogen 3.023 N/A LYS 243.A N ALA 205.A O no hydrogen 2.667 N/A LYS 243.A NZ VAL 231.A O no hydrogen 3.139 N/A LYS 243.A NZ THR 233.A OG1 no hydrogen 2.296 N/A ALA 245.A N CYS 203.A O no hydrogen 3.282 N/A SER 246.A N GLU 229.A O no hydrogen 3.373 N/A VAL 247.A N LEU 201.A O no hydrogen 2.983 N/A LEU 251.A N ASP 197.A O no hydrogen 3.111 N/A GLY 252.A N GLU 254.A OE2 no hydrogen 3.151 N/A GLU 254.A N GLY 252.A O no hydrogen 2.711 N/A THR 258.A N GLN 218.A O no hydrogen 3.010 N/A HIS 260.A N THR 216.A O no hydrogen 2.517 N/A TYR 262.A N THR 214.A O no hydrogen 3.174 N/A TYR 262.A OH LEU 270.A O no hydrogen 2.647 N/A HIS 263.A ND1 ASP 212.A O no hydrogen 2.904 N/A HIS 263.A NE2 TYR 209.A O no hydrogen 2.904 N/A GLY 265.A N HIS 263.A O no hydrogen 2.568 N/A