Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4g51_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N ASP 6.A OD2 no hydrogen 2.816 N/A ASP 6.A N SER 3.A OG no hydrogen 2.698 N/A LYS 7.A N SER 3.A O no hydrogen 2.827 N/A LYS 7.A NZ ILE 74.A O no hydrogen 3.296 N/A LYS 7.A NZ ASP 75.A OD1 no hydrogen 2.498 N/A ALA 8.A N ASP 4.A O no hydrogen 2.936 N/A ALA 9.A N LYS 5.A O no hydrogen 2.858 N/A VAL 10.A N ASP 6.A O no hydrogen 2.712 N/A ARG 11.A N LYS 7.A O no hydrogen 2.978 N/A ALA 12.A N ALA 8.A O no hydrogen 3.110 N/A LEU 13.A N ALA 9.A O no hydrogen 3.228 N/A TRP 14.A N VAL 10.A O no hydrogen 3.139 N/A SER 15.A N ALA 12.A O no hydrogen 2.601 N/A LYS 16.A N ALA 12.A O no hydrogen 2.941 N/A ILE 17.A N LEU 13.A O no hydrogen 2.690 N/A GLY 18.A N TRP 14.A O no hydrogen 3.009 N/A GLY 25.A N ALA 21.A O no hydrogen 2.625 N/A ASN 26.A N ASP 22.A O no hydrogen 2.967 N/A ASN 26.A ND2 ILE 56.A O no hydrogen 3.652 N/A ASP 27.A N ALA 23.A O no hydrogen 2.949 N/A ALA 28.A N ILE 24.A O no hydrogen 2.861 N/A ALA 28.A N GLY 25.A O no hydrogen 2.897 N/A LEU 29.A N GLY 25.A O no hydrogen 2.966 N/A SER 30.A N ASN 26.A O no hydrogen 3.163 N/A SER 30.A OG ASN 26.A O no hydrogen 2.772 N/A ARG 31.A N ASP 27.A O no hydrogen 3.229 N/A ARG 31.A NE ASP 27.A OD1 no hydrogen 2.876 N/A ARG 31.A NH2 ASP 27.A OD2 no hydrogen 2.628 N/A MET 32.A N ALA 28.A O no hydrogen 2.842 N/A ILE 33.A N LEU 29.A O no hydrogen 2.997 N/A VAL 34.A N SER 30.A O no hydrogen 3.359 N/A VAL 35.A N ARG 31.A O no hydrogen 2.843 N/A GLN 38.A N GLN 38.A OE1 no hydrogen 2.492 N/A THR 39.A N TYR 36.A O no hydrogen 3.178 N/A THR 39.A OG1 TYR 36.A O no hydrogen 2.560 N/A LYS 40.A N PRO 37.A O no hydrogen 3.476 N/A THR 41.A OG1 GLN 38.A O no hydrogen 3.141 N/A TYR 42.A N THR 39.A O no hydrogen 3.311 N/A PHE 43.A N LYS 40.A O no hydrogen 3.066 N/A SER 44.A OG THR 41.A O no hydrogen 3.306 N/A TRP 46.A N PHE 43.A O no hydrogen 3.077 N/A THR 50.A N ASP 48.A O no hydrogen 2.512 N/A SER 53.A N THR 50.A O no hydrogen 2.574 N/A SER 53.A OG ASP 48.A O no hydrogen 2.672 N/A ILE 56.A N SER 53.A OG no hydrogen 2.921 N/A LYS 57.A N PRO 54.A O no hydrogen 2.843 N/A ALA 58.A N PRO 54.A O no hydrogen 3.330 N/A GLY 60.A N LYS 57.A O no hydrogen 2.822 N/A LYS 61.A N LYS 57.A O no hydrogen 3.062 N/A LYS 62.A N ALA 58.A O no hydrogen 2.790 N/A VAL 63.A N GLY 60.A O no hydrogen 2.686 N/A MET 64.A N GLY 60.A O no hydrogen 2.944 N/A MET 64.A N LYS 61.A O no hydrogen 3.205 N/A GLY 65.A N LYS 61.A O no hydrogen 3.071 N/A ALA 68.A N MET 64.A O no hydrogen 2.723 N/A LEU 69.A N GLY 65.A O no hydrogen 2.977 N/A ALA 70.A N ILE 67.A O no hydrogen 2.499 N/A VAL 71.A N ILE 67.A O no hydrogen 2.883 N/A SER 72.A N ALA 68.A O no hydrogen 3.202 N/A SER 72.A OG LEU 69.A O no hydrogen 2.743 N/A LYS 73.A N LEU 69.A O no hydrogen 2.883 N/A LYS 73.A N ALA 70.A O no hydrogen 3.095 N/A ILE 74.A N VAL 71.A O no hydrogen 3.088 N/A ASP 76.A N LYS 73.A O no hydrogen 3.132 N/A LYS 78.A NZ GLU 139.A OE2 no hydrogen 3.135 N/A THR 79.A OG1 ASP 76.A OD2 no hydrogen 2.600 N/A LEU 81.A N LEU 77.A O no hydrogen 3.379 N/A MET 82.A N THR 79.A O no hydrogen 3.253 N/A SER 85.A N LEU 81.A O no hydrogen 3.035 N/A SER 85.A N MET 82.A O no hydrogen 2.981 N/A SER 85.A OG LEU 137.A O no hydrogen 2.502 N/A GLU 86.A N MET 82.A O no hydrogen 3.087 N/A GLN 87.A N GLU 83.A O no hydrogen 3.230 N/A HIS 88.A N LEU 84.A O no hydrogen 3.431 N/A HIS 88.A ND1 LEU 84.A O no hydrogen 2.639 N/A ALA 89.A N SER 85.A O no hydrogen 2.968 N/A TYR 90.A N GLU 86.A O no hydrogen 3.367 N/A LYS 91.A N GLN 87.A O no hydrogen 2.828 N/A LEU 92.A N GLN 87.A O no hydrogen 2.852 N/A VAL 94.A N HIS 88.A O no hydrogen 2.839 N/A ASP 95.A N TYR 42.A OH no hydrogen 2.836 N/A ASN 98.A N ASP 95.A O no hydrogen 2.942 N/A ASN 98.A ND2 ASP 95.A O no hydrogen 3.005 N/A PHE 99.A N PRO 96.A O no hydrogen 2.842 N/A ASN 103.A N PHE 99.A O no hydrogen 3.184 N/A ASN 103.A ND2 LEU 130.A O no hydrogen 3.227 N/A HIS 104.A N LYS 100.A O no hydrogen 3.266 N/A CYS 105.A N ILE 101.A O no hydrogen 3.278 N/A CYS 105.A SG ILE 101.A O no hydrogen 3.316 N/A ILE 106.A N LEU 102.A O no hydrogen 2.747 N/A LEU 107.A N ASN 103.A O no hydrogen 3.014 N/A VAL 108.A N CYS 105.A O no hydrogen 2.857 N/A VAL 109.A N CYS 105.A O no hydrogen 2.686 N/A ILE 110.A N ILE 106.A O no hydrogen 2.657 N/A SER 111.A N LEU 107.A O no hydrogen 3.102 N/A THR 112.A N VAL 108.A O no hydrogen 2.869 N/A THR 112.A OG1 VAL 109.A O no hydrogen 2.821 N/A MET 113.A N VAL 109.A O no hydrogen 3.226 N/A PHE 114.A N ILE 110.A O no hydrogen 3.309 N/A GLU 117.A N PHE 114.A O no hydrogen 3.234 N/A GLU 117.A N GLU 117.A OE1 no hydrogen 2.668 N/A PHE 118.A N PHE 114.A O no hydrogen 3.081 N/A THR 119.A N GLU 117.A O no hydrogen 2.930 N/A THR 119.A OG1 GLU 121.A OE2 no hydrogen 2.414 N/A ALA 122.A N THR 119.A OG1 no hydrogen 2.739 N/A HIS 123.A N THR 119.A O no hydrogen 2.726 N/A VAL 124.A N PRO 120.A O no hydrogen 2.592 N/A SER 125.A OG ASP 6.A OD1 no hydrogen 2.821 N/A LEU 126.A N ALA 122.A O no hydrogen 3.029 N/A LEU 126.A N HIS 123.A O no hydrogen 3.192 N/A ASP 127.A N HIS 123.A O no hydrogen 2.949 N/A ASP 127.A N VAL 124.A O no hydrogen 2.551 N/A LYS 128.A N VAL 124.A O no hydrogen 3.105 N/A LYS 128.A NZ SER 1.A O no hydrogen 3.534 N/A LEU 130.A N LEU 126.A O no hydrogen 3.248 N/A SER 131.A N ASP 127.A O no hydrogen 2.974 N/A SER 131.A OG ASP 127.A O no hydrogen 2.446 N/A SER 131.A OG ASP 127.A OD1 no hydrogen 2.979 N/A VAL 133.A N PHE 129.A O no hydrogen 2.665 N/A ALA 134.A N LEU 130.A O no hydrogen 2.491 N/A LEU 135.A N SER 131.A O no hydrogen 2.808 N/A ALA 136.A N GLY 132.A O no hydrogen 2.610 N/A LEU 137.A N VAL 133.A O no hydrogen 3.214 N/A ALA 138.A N LEU 135.A O no hydrogen 3.145 N/A ARG 140.A N SER 85.A OG no hydrogen 3.116 N/A ARG 140.A NE GLU 86.A OE1 no hydrogen 2.688 N/A ARG 140.A NE GLU 86.A OE2 no hydrogen 2.585 N/A ARG 140.A NH2 GLU 86.A OE2 no hydrogen 2.863 N/A TYR 141.A N ALA 138.A O no hydrogen 3.302 N/A TYR 141.A OH VAL 94.A O no hydrogen 2.373 N/A