Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5k02_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLN 22.A O no hydrogen 2.770 N/A ASP 2.A N GLN 22.A O no hydrogen 3.288 N/A ALA 4.A N PHE 20.A O no hydrogen 2.787 N/A VAL 5.A N GLY 150.A O no hydrogen 2.853 N/A CYS 6.A SG VAL 148.A O no hydrogen 3.605 N/A LEU 8.A N GLY 16.A O no hydrogen 3.099 N/A LYS 9.A N CYS 146.A O no hydrogen 2.897 N/A GLN 15.A N LYS 36.A O no hydrogen 3.087 N/A GLY 16.A N LEU 8.A O no hydrogen 3.316 N/A ILE 18.A N CYS 6.A O no hydrogen 3.186 N/A ASN 19.A N TRP 32.A O no hydrogen 2.659 N/A PHE 20.A N ALA 4.A O no hydrogen 2.610 N/A GLU 21.A N LYS 30.A O no hydrogen 2.934 N/A GLN 22.A N ASP 2.A O no hydrogen 3.107 N/A GLN 22.A NE2 GLY 27.A O no hydrogen 3.137 N/A GLN 22.A NE2 SER 105.A OG no hydrogen 3.238 N/A VAL 29.A N ASP 101.A O no hydrogen 2.821 N/A LYS 30.A N GLU 21.A O no hydrogen 2.779 N/A VAL 31.A N ILE 99.A O no hydrogen 2.637 N/A TRP 32.A N ASN 19.A O no hydrogen 2.967 N/A GLY 33.A N VAL 97.A O no hydrogen 2.979 N/A SER 34.A OG ALA 95.A O no hydrogen 3.372 N/A ILE 35.A N ALA 95.A O no hydrogen 3.034 N/A LYS 36.A N GLN 15.A O no hydrogen 2.663 N/A GLY 41.A N ALA 89.A O no hydrogen 3.253 N/A HIS 43.A N VAL 87.A O no hydrogen 2.924 N/A HIS 43.A ND1 HIS 120.A O no hydrogen 2.836 N/A HIS 43.A NE2 THR 39.A O no hydrogen 2.617 N/A GLY 44.A N LYS 122.A O no hydrogen 2.932 N/A HIS 46.A N VAL 118.A O no hydrogen 3.065 N/A HIS 46.A ND1 HIS 120.A NE2 no hydrogen 2.941 N/A HIS 46.A NE2 ASP 124.A OD2 no hydrogen 2.594 N/A VAL 47.A N GLY 82.A O no hydrogen 2.973 N/A HIS 48.A N THR 116.A O no hydrogen 2.587 N/A HIS 48.A ND1 GLY 61.A O no hydrogen 2.573 N/A GLU 49.A N PRO 62.A O no hydrogen 2.778 N/A PHE 50.A N ALA 60.A O no hydrogen 3.100 N/A THR 54.A N ASP 52.A OD1 no hydrogen 2.842 N/A THR 54.A OG1 ASP 52.A OD1 no hydrogen 2.409 N/A ALA 55.A N SER 59.A OG no hydrogen 3.103 N/A GLY 56.A N ASN 53.A O no hydrogen 3.239 N/A SER 59.A OG ASP 52.A O no hydrogen 2.740 N/A SER 59.A OG GLY 56.A O no hydrogen 2.701 N/A ALA 60.A N CYS 57.A O no hydrogen 3.178 N/A HIS 63.A ND1 ASP 83.A OD1 no hydrogen 3.202 N/A PHE 64.A N VAL 47.A O no hydrogen 3.212 N/A ASN 65.A ND2 ARG 69.A O no hydrogen 2.881 N/A SER 68.A N ASN 65.A O no hydrogen 3.292 N/A ARG 69.A N ASN 65.A OD1 no hydrogen 3.206 N/A HIS 71.A N THR 135.A O no hydrogen 3.453 N/A HIS 71.A NE2 ASP 124.A OD1 no hydrogen 2.876 N/A GLY 72.A N ASP 83.A OD2 no hydrogen 2.909 N/A GLY 73.A N ASP 76.A OD2 no hydrogen 2.757 N/A ASP 76.A N GLY 73.A O no hydrogen 3.137 N/A ARG 79.A NH1 HIS 80.A O no hydrogen 3.476 N/A ARG 79.A NH2 PRO 74.A O no hydrogen 3.033 N/A ARG 79.A NH2 ASP 101.A OD1 no hydrogen 2.426 N/A HIS 80.A N ASP 83.A OD2 no hydrogen 2.885 N/A GLY 82.A N PHE 64.A O no hydrogen 3.116 N/A ASP 83.A N HIS 80.A O no hydrogen 3.220 N/A ASN 86.A ND2 ASP 124.A O no hydrogen 2.990 N/A VAL 87.A N HIS 43.A O no hydrogen 3.011 N/A ALA 89.A N GLY 41.A O no hydrogen 3.138 N/A ASP 90.A N VAL 94.A O no hydrogen 3.143 N/A ASP 92.A N ASP 90.A OD1 no hydrogen 2.726 N/A GLY 93.A N ASP 90.A O no hydrogen 2.931 N/A VAL 94.A N ASP 90.A OD1 no hydrogen 3.289 N/A ALA 95.A N ILE 35.A O no hydrogen 2.794 N/A VAL 97.A N GLY 33.A O no hydrogen 2.777 N/A ILE 99.A N VAL 31.A O no hydrogen 2.681 N/A ASP 101.A N VAL 29.A O no hydrogen 3.023 N/A VAL 103.A N ASP 101.A OD2 no hydrogen 3.111 N/A ILE 104.A N ASP 101.A OD2 no hydrogen 2.739 N/A SER 105.A N HIS 110.A O no hydrogen 3.220 N/A SER 105.A OG GLN 22.A OE1 no hydrogen 3.336 N/A SER 105.A OG SER 107.A O no hydrogen 2.603 N/A LEU 106.A N GLN 22.A OE1 no hydrogen 2.776 N/A SER 107.A N SER 105.A OG no hydrogen 3.066 N/A ILE 112.A N SER 105.A O no hydrogen 3.147 N/A GLY 114.A N ILE 149.A O no hydrogen 2.748 N/A ARG 115.A N ILE 112.A O no hydrogen 3.282 N/A ARG 115.A NE CYS 111.A O no hydrogen 2.954 N/A ARG 115.A NH1 GLU 49.A O no hydrogen 2.825 N/A THR 116.A N HIS 48.A O no hydrogen 3.130 N/A THR 116.A OG1 PHE 50.A O no hydrogen 2.706 N/A LEU 117.A N GLY 147.A O no hydrogen 3.075 N/A VAL 118.A N HIS 46.A O no hydrogen 2.831 N/A VAL 119.A N ALA 145.A O no hydrogen 3.010 N/A HIS 120.A N GLY 44.A O no hydrogen 2.953 N/A HIS 120.A ND1 GLY 141.A O no hydrogen 2.892 N/A HIS 120.A ND1 SER 142.A O no hydrogen 3.081 N/A GLU 121.A N SER 142.A O no hydrogen 3.150 N/A LYS 122.A N ALA 140.A O no hydrogen 2.731 N/A LYS 122.A NZ GLU 121.A OE2 no hydrogen 3.550 N/A ASP 124.A N ASN 86.A OD1 no hydrogen 2.927 N/A ASP 125.A N GLY 138.A O no hydrogen 2.840 N/A LEU 126.A N ASP 124.A OD1 no hydrogen 2.784 N/A GLY 127.A N ASP 125.A OD1 no hydrogen 3.108 N/A LYS 128.A N ASP 125.A O no hydrogen 3.142 N/A GLY 129.A N SER 134.A OG no hydrogen 3.165 N/A SER 134.A N ASN 131.A OD1 no hydrogen 2.741 N/A SER 134.A OG ASP 125.A OD1 no hydrogen 3.308 N/A LYS 136.A N GLU 133.A O no hydrogen 2.944 N/A THR 137.A N GLU 133.A O no hydrogen 2.806 N/A THR 137.A OG1 GLU 133.A O no hydrogen 3.458 N/A GLY 138.A N GLU 133.A O no hydrogen 3.253 N/A ASN 139.A ND2 ASN 131.A OD1 no hydrogen 2.232 N/A SER 142.A N GLU 121.A OE2 no hydrogen 3.407 N/A ARG 143.A NH1 CYS 57.A O no hydrogen 2.876 N/A ARG 143.A NH1 GLY 61.A O no hydrogen 3.043 N/A ARG 143.A NH2 GLY 61.A O no hydrogen 3.101 N/A LEU 144.A N VAL 119.A O no hydrogen 3.119 N/A CYS 146.A N LYS 9.A O no hydrogen 2.792 N/A GLY 147.A N LEU 117.A O no hydrogen 3.342 N/A ILE 149.A N ARG 115.A O no hydrogen 2.848 N/A GLY 150.A N VAL 5.A O no hydrogen 3.033 N/A ALA 152.A N LYS 3.A O no hydrogen 3.488 N/A