Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2mhb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG ASP 6.A OD2 no hydrogen 3.289 N/A ASP 6.A N SER 3.A OG no hydrogen 3.426 N/A LYS 7.A N SER 3.A O no hydrogen 3.011 N/A LYS 7.A NZ ASP 74.A OD2 no hydrogen 2.061 N/A THR 8.A N ALA 4.A O no hydrogen 2.932 N/A THR 8.A OG1 ALA 4.A O no hydrogen 3.076 N/A ASN 9.A N ALA 5.A O no hydrogen 2.772 N/A VAL 10.A N ASP 6.A O no hydrogen 2.815 N/A LYS 11.A N LYS 7.A O no hydrogen 2.985 N/A ALA 12.A N THR 8.A O no hydrogen 3.025 N/A ALA 13.A N ASN 9.A O no hydrogen 2.954 N/A TRP 14.A N VAL 10.A O no hydrogen 3.025 N/A TRP 14.A NE1 THR 67.A OG1 no hydrogen 2.918 N/A SER 15.A N LYS 11.A O no hydrogen 3.230 N/A SER 15.A N ALA 12.A O no hydrogen 3.220 N/A SER 15.A OG ALA 12.A O no hydrogen 2.713 N/A LYS 16.A N ALA 13.A O no hydrogen 2.993 N/A VAL 17.A N ALA 13.A O no hydrogen 3.179 N/A VAL 17.A N TRP 14.A O no hydrogen 2.937 N/A GLY 18.A N TRP 14.A O no hydrogen 2.896 N/A HIS 20.A N VAL 17.A O no hydrogen 3.032 N/A HIS 20.A ND1 GLU 23.A OE1 no hydrogen 2.640 N/A TYR 24.A N HIS 20.A O no hydrogen 2.881 N/A GLY 25.A N ALA 21.A O no hydrogen 3.008 N/A ALA 26.A N GLY 22.A O no hydrogen 3.096 N/A GLU 27.A N GLU 23.A O no hydrogen 3.049 N/A ALA 28.A N TYR 24.A O no hydrogen 2.862 N/A LEU 29.A N GLY 25.A O no hydrogen 3.141 N/A LEU 29.A N ALA 26.A O no hydrogen 3.121 N/A GLU 30.A N ALA 26.A O no hydrogen 3.017 N/A ARG 31.A N GLU 27.A O no hydrogen 2.966 N/A ARG 31.A NE GLU 27.A OE2 no hydrogen 3.102 N/A ARG 31.A NH1 GLU 27.A OE2 no hydrogen 2.884 N/A MET 32.A N ALA 28.A O no hydrogen 3.057 N/A PHE 33.A N LEU 29.A O no hydrogen 2.896 N/A LEU 34.A N GLU 30.A O no hydrogen 3.012 N/A GLY 35.A N ARG 31.A O no hydrogen 2.904 N/A PHE 36.A N MET 32.A O no hydrogen 2.833 N/A THR 39.A N PHE 36.A O no hydrogen 3.026 N/A THR 39.A OG1 PHE 36.A O no hydrogen 2.764 N/A LYS 40.A N PRO 37.A O no hydrogen 3.149 N/A THR 41.A N THR 38.A O no hydrogen 3.367 N/A THR 41.A OG1 THR 38.A O no hydrogen 3.141 N/A TYR 42.A N THR 39.A O no hydrogen 3.467 N/A PHE 43.A N LYS 40.A O no hydrogen 3.109 N/A HIS 45.A N HIS 45.A ND1 no hydrogen 2.753 N/A PHE 46.A N PHE 43.A O no hydrogen 3.182 N/A ASP 47.A N GLN 54.A OE1 no hydrogen 2.808 N/A SER 49.A N ASP 47.A OD2 no hydrogen 3.065 N/A SER 52.A OG ASP 47.A O no hydrogen 2.783 N/A GLN 54.A N SER 52.A OG no hydrogen 3.102 N/A GLN 54.A NE2 HIS 45.A O no hydrogen 3.122 N/A VAL 55.A N SER 52.A OG no hydrogen 3.422 N/A LYS 56.A N SER 52.A O no hydrogen 3.263 N/A ALA 57.A N ALA 53.A O no hydrogen 2.982 N/A HIS 58.A N GLN 54.A O no hydrogen 2.646 N/A GLY 59.A N VAL 55.A O no hydrogen 2.544 N/A LYS 60.A N LYS 56.A O no hydrogen 3.086 N/A LYS 60.A NZ LYS 60.A O no hydrogen 3.470 N/A LYS 60.A NZ ASP 64.A OD1 no hydrogen 2.515 N/A LYS 61.A N ALA 57.A O no hydrogen 3.394 N/A VAL 62.A N HIS 58.A O no hydrogen 3.145 N/A GLY 63.A N GLY 59.A O no hydrogen 3.101 N/A ASP 64.A N LYS 60.A O no hydrogen 2.937 N/A ALA 65.A N LYS 61.A O no hydrogen 3.008 N/A LEU 66.A N VAL 62.A O no hydrogen 2.993 N/A LEU 66.A N GLY 63.A O no hydrogen 3.137 N/A THR 67.A N GLY 63.A O no hydrogen 2.882 N/A THR 67.A OG1 GLY 63.A O no hydrogen 2.930 N/A LEU 68.A N ASP 64.A O no hydrogen 3.042 N/A ALA 69.A N ALA 65.A O no hydrogen 3.113 N/A VAL 70.A N LEU 66.A O no hydrogen 3.076 N/A GLY 71.A N THR 67.A O no hydrogen 3.210 N/A HIS 72.A N ALA 69.A O no hydrogen 3.019 N/A HIS 72.A ND1 LEU 68.A O no hydrogen 2.711 N/A ASP 75.A N HIS 72.A O no hydrogen 2.546 N/A ALA 79.A N ASP 75.A O no hydrogen 3.419 N/A LEU 80.A N LEU 76.A O no hydrogen 3.056 N/A SER 81.A OG PRO 77.A O no hydrogen 3.308 N/A SER 84.A N LEU 80.A O no hydrogen 2.912 N/A SER 84.A N SER 81.A O no hydrogen 3.189 N/A SER 84.A OG VAL 135.A O no hydrogen 2.897 N/A SER 84.A OG SER 138.A OG no hydrogen 3.146 N/A ASN 85.A N SER 81.A O no hydrogen 3.134 N/A ASN 85.A N ASP 82.A O no hydrogen 3.200 N/A LEU 86.A N ASP 82.A O no hydrogen 3.204 N/A HIS 87.A N LEU 83.A O no hydrogen 3.223 N/A HIS 87.A ND1 LEU 83.A O no hydrogen 2.756 N/A ALA 88.A N SER 84.A O no hydrogen 3.146 N/A HIS 89.A N ASN 85.A O no hydrogen 2.862 N/A LYS 90.A N ASN 85.A O no hydrogen 3.447 N/A LEU 91.A N LEU 86.A O no hydrogen 2.952 N/A ARG 92.A NH2 LYS 90.A O no hydrogen 3.085 N/A VAL 93.A N HIS 87.A O no hydrogen 2.834 N/A ASP 94.A N TYR 42.A OH no hydrogen 2.793 N/A VAL 96.A N ASP 94.A OD1 no hydrogen 3.276 N/A ASN 97.A N ASP 94.A O no hydrogen 2.932 N/A PHE 98.A N PRO 95.A O no hydrogen 3.166 N/A LYS 99.A N VAL 96.A O no hydrogen 2.931 N/A LEU 100.A N VAL 96.A O no hydrogen 3.294 N/A LEU 101.A N ASN 97.A O no hydrogen 3.039 N/A SER 102.A N PHE 98.A O no hydrogen 2.962 N/A SER 102.A OG PHE 98.A O no hydrogen 2.807 N/A HIS 103.A N LYS 99.A O no hydrogen 3.036 N/A CYS 104.A N LEU 100.A O no hydrogen 3.152 N/A CYS 104.A SG LEU 100.A O no hydrogen 3.410 N/A LEU 105.A N SER 102.A O no hydrogen 2.969 N/A LEU 106.A N SER 102.A O no hydrogen 3.031 N/A SER 107.A N HIS 103.A O no hydrogen 2.919 N/A SER 107.A OG HIS 103.A O no hydrogen 3.059 N/A THR 108.A N CYS 104.A O no hydrogen 3.108 N/A THR 108.A OG1 CYS 104.A O no hydrogen 2.899 N/A LEU 109.A N LEU 105.A O no hydrogen 3.033 N/A ALA 110.A N LEU 106.A O no hydrogen 2.958 N/A VAL 111.A N SER 107.A O no hydrogen 3.172 N/A HIS 112.A N THR 108.A O no hydrogen 3.165 N/A HIS 112.A NE2 GLU 27.A OE1 no hydrogen 2.610 N/A LEU 113.A N LEU 109.A O no hydrogen 2.729 N/A ASP 116.A N LEU 113.A O no hydrogen 3.070 N/A PHE 117.A N LEU 113.A O no hydrogen 2.961 N/A VAL 121.A N THR 118.A OG1 no hydrogen 3.398 N/A HIS 122.A N THR 118.A O no hydrogen 2.745 N/A ALA 123.A N PRO 119.A O no hydrogen 3.085 N/A SER 124.A N ALA 120.A O no hydrogen 3.287 N/A SER 124.A OG ASP 6.A OD1 no hydrogen 2.581 N/A SER 124.A OG ASN 9.A OD1 no hydrogen 3.107 N/A SER 124.A OG ALA 120.A O no hydrogen 3.462 N/A LEU 125.A N VAL 121.A O no hydrogen 3.023 N/A ASP 126.A N HIS 122.A O no hydrogen 2.980 N/A LYS 127.A N ALA 123.A O no hydrogen 3.094 N/A PHE 128.A N SER 124.A O no hydrogen 2.931 N/A LEU 129.A N LEU 125.A O no hydrogen 2.964 N/A SER 130.A N ASP 126.A O no hydrogen 2.941 N/A SER 130.A OG ASP 126.A O no hydrogen 3.124 N/A SER 131.A N LYS 127.A O no hydrogen 3.093 N/A SER 131.A N PHE 128.A O no hydrogen 2.988 N/A SER 131.A OG LYS 127.A O no hydrogen 3.452 N/A VAL 132.A N PHE 128.A O no hydrogen 2.998 N/A SER 133.A N LEU 129.A O no hydrogen 3.070 N/A SER 133.A OG LEU 129.A O no hydrogen 3.008 N/A THR 134.A N SER 130.A O no hydrogen 3.017 N/A THR 134.A OG1 SER 130.A O no hydrogen 3.045 N/A VAL 135.A N SER 131.A O no hydrogen 3.334 N/A LEU 136.A N VAL 132.A O no hydrogen 3.046 N/A THR 137.A OG1 SER 133.A O no hydrogen 2.956 N/A THR 137.A OG1 THR 134.A O no hydrogen 3.446 N/A SER 138.A N VAL 135.A O no hydrogen 3.315 N/A SER 138.A OG SER 84.A OG no hydrogen 3.146 N/A SER 138.A OG VAL 135.A O no hydrogen 2.927 N/A LYS 139.A NZ HIS 89.A ND1 no hydrogen 2.830 N/A LYS 139.A NZ LYS 139.A O no hydrogen 3.459 N/A TYR 140.A N THR 137.A O no hydrogen 3.099 N/A TYR 140.A OH ALA 88.A O no hydrogen 3.406 N/A TYR 140.A OH VAL 93.A O no hydrogen 2.957 N/A