Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hmw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N GLU 26.A OE2 no hydrogen 2.363 N/A ALA 5.A N TYR 68.A O no hydrogen 2.835 N/A VAL 6.A N LEU 28.A O no hydrogen 2.796 N/A ILE 7.A N ILE 70.A O no hydrogen 2.795 N/A GLY 8.A N VAL 30.A O no hydrogen 2.916 N/A LEU 9.A N ASP 31.A OD1 no hydrogen 3.399 N/A GLY 14.A N GLY 10.A O no hydrogen 2.814 N/A ILE 16.A N PHE 12.A O no hydrogen 3.228 N/A ILE 16.A N GLY 13.A O no hydrogen 3.155 N/A VAL 17.A N GLY 13.A O no hydrogen 3.237 N/A VAL 17.A N GLY 14.A O no hydrogen 2.672 N/A LYS 18.A N GLY 14.A O no hydrogen 3.104 N/A LEU 20.A N ILE 16.A O no hydrogen 3.028 N/A HIS 21.A N VAL 17.A O no hydrogen 2.988 N/A ARG 22.A N LYS 18.A O no hydrogen 2.627 N/A ARG 22.A NE GLU 19.A OE2 no hydrogen 2.613 N/A ARG 22.A NH2 GLU 19.A OE1 no hydrogen 3.315 N/A ARG 22.A NH2 GLU 19.A OE2 no hydrogen 3.410 N/A MET 23.A N GLU 19.A O no hydrogen 2.979 N/A GLY 24.A N HIS 21.A O no hydrogen 2.549 N/A VAL 27.A N THR 45.A OG1 no hydrogen 3.249 N/A LEU 28.A N PHE 4.A O no hydrogen 3.187 N/A ALA 29.A N HIS 46.A O no hydrogen 2.930 N/A VAL 30.A N VAL 6.A O no hydrogen 3.065 N/A ASP 31.A N VAL 48.A O no hydrogen 3.383 N/A ASN 33.A N ASP 31.A OD2 no hydrogen 2.812 N/A LYS 36.A N ASN 33.A OD1 no hydrogen 3.114 N/A VAL 37.A N ASN 33.A O no hydrogen 3.325 N/A ASN 38.A N GLU 34.A O no hydrogen 2.961 N/A ALA 39.A N GLU 35.A O no hydrogen 3.267 N/A TYR 40.A N VAL 37.A O no hydrogen 3.223 N/A ALA 41.A N ASN 38.A O no hydrogen 3.306 N/A TYR 43.A N TYR 40.A O no hydrogen 2.803 N/A ALA 44.A N TYR 40.A O no hydrogen 3.048 N/A HIS 46.A N VAL 27.A O no hydrogen 3.317 N/A VAL 48.A N ALA 29.A O no hydrogen 2.979 N/A ASN 51.A N GLU 57.A OE1 no hydrogen 3.129 N/A ASN 51.A N GLU 57.A OE2 no hydrogen 3.342 N/A THR 53.A N ASN 51.A OD1 no hydrogen 3.047 N/A THR 53.A OG1 ASN 51.A OD1 no hydrogen 2.457 N/A GLU 54.A N ASN 51.A O no hydrogen 2.817 N/A LEU 58.A N GLU 54.A O no hydrogen 3.163 N/A SER 60.A N ASN 56.A O no hydrogen 2.969 N/A SER 60.A N GLU 57.A O no hydrogen 2.750 N/A SER 60.A OG ASN 56.A O no hydrogen 3.203 N/A LEU 61.A N GLU 57.A O no hydrogen 3.188 N/A LEU 61.A N LEU 58.A O no hydrogen 3.333 N/A GLY 62.A N LEU 59.A O no hydrogen 3.207 N/A ILE 63.A N LEU 58.A O no hydrogen 3.421 N/A ARG 64.A NH2 LEU 59.A O no hydrogen 3.012 N/A ASN 65.A N GLY 62.A O no hydrogen 2.582 N/A ASN 65.A ND2 GLY 62.A O no hydrogen 2.687 N/A PHE 66.A N ILE 63.A O no hydrogen 3.409 N/A TYR 68.A N GLN 3.A O no hydrogen 2.992 N/A VAL 69.A N ASN 94.A O no hydrogen 3.080 N/A ILE 70.A N ALA 5.A O no hydrogen 2.842 N/A VAL 71.A N TRP 96.A O no hydrogen 2.838 N/A ALA 72.A N ILE 7.A O no hydrogen 2.675 N/A ASN 76.A N GLY 74.A O no hydrogen 2.595 N/A ALA 79.A N ASN 76.A OD1 no hydrogen 3.155 N/A SER 80.A N ASN 76.A O no hydrogen 3.139 N/A THR 81.A N ILE 77.A O no hydrogen 3.023 N/A THR 81.A OG1 ILE 77.A O no hydrogen 3.071 N/A THR 81.A OG1 GLN 78.A O no hydrogen 3.003 N/A LEU 82.A N GLN 78.A O no hydrogen 3.254 N/A THR 83.A N ALA 79.A O no hydrogen 2.659 N/A THR 83.A OG1 ALA 79.A O no hydrogen 2.804 N/A THR 84.A N SER 80.A O no hydrogen 3.235 N/A THR 84.A OG1 SER 80.A O no hydrogen 3.169 N/A THR 84.A OG1 THR 81.A O no hydrogen 2.346 N/A LEU 85.A N THR 81.A O no hydrogen 2.714 N/A LEU 86.A N LEU 82.A O no hydrogen 2.659 N/A LEU 87.A N THR 83.A O no hydrogen 2.593 N/A LYS 88.A N THR 84.A O no hydrogen 2.918 N/A LYS 88.A NZ GLY 112.A O no hydrogen 3.157 N/A LEU 90.A N LEU 86.A O no hydrogen 3.255 N/A ASP 91.A N LYS 88.A O no hydrogen 3.100 N/A ILE 92.A N LEU 87.A O no hydrogen 3.470 N/A ASN 94.A N GLU 67.A O no hydrogen 3.102 N/A ILE 95.A N ASP 114.A OD2 no hydrogen 2.650 N/A TRP 96.A N VAL 69.A O no hydrogen 3.038 N/A VAL 97.A N ARG 115.A O no hydrogen 2.949 N/A LYS 98.A N VAL 71.A O no hydrogen 3.082 N/A ALA 99.A N ILE 117.A O no hydrogen 2.897 N/A GLN 100.A N HIS 104.A ND1 no hydrogen 2.824 N/A HIS 104.A N ASN 101.A OD1 no hydrogen 3.016 N/A HIS 105.A N ASN 101.A O no hydrogen 3.143 N/A LYS 106.A N TYR 102.A O no hydrogen 2.937 N/A VAL 107.A N TYR 103.A O no hydrogen 2.822 N/A LEU 108.A N HIS 104.A O no hydrogen 2.956 N/A GLU 109.A N HIS 105.A O no hydrogen 3.066 N/A LYS 110.A N LYS 106.A O no hydrogen 3.338 N/A LYS 110.A N VAL 107.A O no hydrogen 2.668 N/A ILE 111.A N VAL 107.A O no hydrogen 2.465 N/A GLY 112.A N LEU 108.A O no hydrogen 3.172 N/A ALA 113.A N LEU 108.A O no hydrogen 2.920 N/A ASP 114.A N ILE 95.A O no hydrogen 3.056 N/A ILE 117.A N VAL 97.A O no hydrogen 2.912 N/A HIS 118.A N ASP 122.A OD1 no hydrogen 3.074 N/A HIS 118.A NE2 HIS 105.A ND1 no hydrogen 2.642 N/A ASP 122.A N HIS 118.A O no hydrogen 2.696 N/A MET 123.A N PRO 119.A O no hydrogen 3.142 N/A GLY 124.A N GLU 120.A O no hydrogen 3.295 N/A VAL 125.A N LYS 121.A O no hydrogen 3.022 N/A LYS 126.A N ASP 122.A O no hydrogen 3.154 N/A ILE 127.A N MET 123.A O no hydrogen 2.787 N/A ALA 128.A N GLY 124.A O no hydrogen 2.951 N/A GLN 129.A N VAL 125.A O no hydrogen 3.141 N/A GLN 129.A NE2 ASP 133.A OD1 no hydrogen 3.351 N/A GLN 129.A NE2 ASP 133.A OD2 no hydrogen 3.336 N/A SER 130.A N LYS 126.A O no hydrogen 3.155 N/A SER 130.A OG LYS 126.A O no hydrogen 3.439 N/A LEU 131.A N ILE 127.A O no hydrogen 3.001 N/A SER 132.A N ALA 128.A O no hydrogen 3.040 N/A ASP 133.A N GLN 129.A O no hydrogen 2.977 N/A GLU 134.A N SER 130.A O no hydrogen 2.815 N/A ASN 135.A N LEU 131.A O no hydrogen 3.236 N/A