Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xqs_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N ASP 22.A OD2 no hydrogen 2.969 N/A ASN 3.A ND2 GLN 139.A O no hydrogen 3.108 N/A VAL 4.A N LEU 19.A O no hydrogen 2.734 N/A LEU 5.A N ASP 142.A O no hydrogen 2.842 N/A ILE 6.A N SER 17.A O no hydrogen 2.743 N/A PHE 7.A N VAL 144.A O no hydrogen 3.154 N/A ASP 8.A N ASP 15.A O no hydrogen 2.822 N/A LEU 9.A N VAL 146.A O no hydrogen 3.058 N/A GLY 10.A N THR 13.A O no hydrogen 3.164 N/A PHE 14.A N ASP 34.A O no hydrogen 3.210 N/A ASP 15.A N ASP 8.A O no hydrogen 2.876 N/A SER 17.A N ILE 6.A O no hydrogen 2.857 N/A SER 17.A OG ALA 30.A O no hydrogen 3.210 N/A ILE 18.A N ALA 30.A O no hydrogen 3.109 N/A LEU 19.A N VAL 4.A O no hydrogen 2.692 N/A THR 20.A N GLU 27.A O no hydrogen 2.871 N/A THR 20.A OG1 ASN 3.A OD1 no hydrogen 3.251 N/A ILE 21.A N ARG 2.A O no hydrogen 2.758 N/A ASP 22.A N ILE 25.A O no hydrogen 3.169 N/A ILE 25.A N ASP 22.A O no hydrogen 2.657 N/A GLU 27.A N THR 20.A O no hydrogen 2.874 N/A LYS 29.A N ILE 18.A O no hydrogen 2.839 N/A LYS 29.A NZ GLU 27.A OE2 no hydrogen 3.036 N/A ALA 30.A N ILE 18.A O no hydrogen 3.258 N/A ALA 32.A N VAL 16.A O no hydrogen 3.214 N/A ASP 34.A N PHE 14.A O no hydrogen 3.151 N/A THR 35.A OG1 HIS 36.A ND1 no hydrogen 3.053 N/A HIS 36.A N ASP 34.A OD2 no hydrogen 2.760 N/A HIS 36.A ND1 THR 35.A OG1 no hydrogen 3.053 N/A GLY 39.A N GLY 10.A O no hydrogen 2.845 N/A GLU 40.A N GLY 11.A O no hydrogen 2.921 N/A ASP 43.A N GLY 39.A O no hydrogen 2.983 N/A ASN 44.A N GLU 40.A O no hydrogen 3.178 N/A ARG 45.A N PHE 42.A O no hydrogen 2.935 N/A ARG 45.A NE LEU 114.A O no hydrogen 2.911 N/A ARG 45.A NH2 ASP 117.A OD1 no hydrogen 2.921 N/A LEU 46.A N PHE 42.A O no hydrogen 3.417 N/A LEU 46.A N ASP 43.A O no hydrogen 2.682 N/A VAL 47.A N ASP 43.A O no hydrogen 2.915 N/A ASN 48.A N ASN 44.A O no hydrogen 2.931 N/A HIS 49.A N ARG 45.A O no hydrogen 3.293 N/A PHE 50.A N LEU 46.A O no hydrogen 3.146 N/A PHE 50.A N VAL 47.A O no hydrogen 3.246 N/A VAL 51.A N VAL 47.A O no hydrogen 2.831 N/A GLU 52.A N ASN 48.A O no hydrogen 2.903 N/A GLU 53.A N HIS 49.A O no hydrogen 3.014 N/A PHE 54.A N PHE 50.A O no hydrogen 2.578 N/A LYS 55.A N VAL 51.A O no hydrogen 3.086 N/A LYS 55.A N GLU 52.A O no hydrogen 2.889 N/A LYS 55.A NZ GLU 52.A OE1 no hydrogen 2.694 N/A ARG 56.A N GLU 52.A O no hydrogen 3.120 N/A LYS 57.A N GLU 53.A O no hydrogen 3.136 N/A HIS 58.A N PHE 54.A O no hydrogen 3.137 N/A LYS 60.A NZ GLU 98.A OE2 no hydrogen 2.726 N/A SER 63.A N ASP 61.A OD2 no hydrogen 2.613 N/A SER 63.A OG ASP 61.A OD1 no hydrogen 3.317 N/A SER 63.A OG ASP 61.A OD2 no hydrogen 2.432 N/A ASN 65.A N ILE 62.A O no hydrogen 3.046 N/A LYS 66.A NZ SER 63.A O no hydrogen 2.904 N/A ARG 67.A N ASN 65.A OD1 no hydrogen 3.188 N/A VAL 69.A N ASN 65.A O no hydrogen 3.051 N/A ARG 70.A N LYS 66.A O no hydrogen 2.961 N/A ARG 71.A N ARG 67.A O no hydrogen 3.206 N/A ARG 71.A NH1 ASP 94.A O no hydrogen 3.041 N/A ARG 71.A NH2 ASP 94.A O no hydrogen 3.051 N/A LEU 72.A N ALA 68.A O no hydrogen 2.985 N/A ARG 73.A N VAL 69.A O no hydrogen 2.927 N/A ARG 73.A NH1 ASN 44.A OD1 no hydrogen 3.200 N/A THR 74.A N ARG 70.A O no hydrogen 2.771 N/A THR 74.A OG1 ARG 70.A O no hydrogen 3.379 N/A THR 74.A OG1 ARG 71.A O no hydrogen 2.636 N/A ALA 75.A N ARG 71.A O no hydrogen 2.834 N/A CYS 76.A N LEU 72.A O no hydrogen 2.800 N/A CYS 76.A SG LEU 72.A O no hydrogen 3.120 N/A GLU 77.A N ARG 73.A O no hydrogen 2.943 N/A ARG 78.A N THR 74.A O no hydrogen 3.308 N/A ALA 79.A N ALA 75.A O no hydrogen 3.040 N/A LYS 80.A N CYS 76.A O no hydrogen 2.792 N/A LYS 80.A NZ GLY 39.A O no hydrogen 3.537 N/A LYS 80.A NZ ASP 43.A OD2 no hydrogen 2.756 N/A ARG 81.A N GLU 77.A O no hydrogen 3.231 N/A THR 82.A N ARG 78.A O no hydrogen 3.131 N/A THR 82.A OG1 ARG 78.A O no hydrogen 3.270 N/A LEU 83.A N ALA 79.A O no hydrogen 2.823 N/A SER 84.A N ARG 81.A O no hydrogen 2.807 N/A SER 85.A N THR 82.A O no hydrogen 3.015 N/A SER 86.A N THR 82.A O no hydrogen 2.925 N/A THR 87.A OG1 GLN 88.A OE1 no hydrogen 3.257 N/A ALA 89.A N ILE 106.A O no hydrogen 3.026 N/A SER 90.A OG SER 105.A OG no hydrogen 3.395 N/A LEU 91.A N THR 104.A O no hydrogen 2.784 N/A ILE 93.A N PHE 102.A O no hydrogen 2.971 N/A SER 95.A N ASP 101.A OD1 no hydrogen 2.670 N/A LEU 96.A N ILE 100.A O no hydrogen 2.678 N/A ILE 100.A N PHE 97.A O no hydrogen 2.869 N/A PHE 102.A N ILE 93.A O no hydrogen 2.942 N/A THR 104.A N LEU 91.A O no hydrogen 3.095 N/A THR 104.A OG1 GLU 53.A OE1 no hydrogen 2.872 N/A THR 104.A OG1 TYR 103.A O no hydrogen 2.733 N/A SER 105.A OG SER 90.A OG no hydrogen 3.395 N/A ILE 106.A N ALA 89.A O no hydrogen 3.108 N/A ARG 108.A N THR 87.A O no hydrogen 2.776 N/A ARG 108.A NE SER 86.A O no hydrogen 3.041 N/A ARG 108.A NH2 SER 85.A O no hydrogen 3.343 N/A ARG 108.A NH2 SER 86.A O no hydrogen 3.010 N/A ARG 110.A N THR 107.A OG1 no hydrogen 3.030 N/A ARG 110.A NH1 ARG 110.A O no hydrogen 3.493 N/A PHE 111.A N THR 107.A O no hydrogen 2.752 N/A GLU 112.A N ARG 108.A O no hydrogen 3.033 N/A GLU 113.A N ALA 109.A O no hydrogen 3.014 N/A LEU 114.A N ARG 110.A O no hydrogen 3.065 N/A CYS 115.A N PHE 111.A O no hydrogen 3.130 N/A CYS 115.A N GLU 112.A O no hydrogen 2.985 N/A CYS 115.A SG PHE 111.A O no hydrogen 3.902 N/A SER 116.A N GLU 113.A O no hydrogen 3.143 N/A SER 116.A OG GLU 113.A O no hydrogen 3.450 N/A SER 116.A OG ASP 117.A OD1 no hydrogen 3.568 N/A ASP 117.A N SER 116.A OG no hydrogen 2.600 N/A PHE 119.A N CYS 115.A O no hydrogen 2.956 N/A ARG 120.A N SER 116.A O no hydrogen 3.130 N/A SER 121.A N ASP 117.A O no hydrogen 3.076 N/A SER 121.A N LEU 118.A O no hydrogen 3.304 N/A SER 121.A OG LEU 118.A O no hydrogen 2.931 N/A THR 122.A N PHE 119.A O no hydrogen 3.281 N/A THR 122.A OG1 PHE 119.A O no hydrogen 2.524 N/A GLU 127.A N LEU 123.A O no hydrogen 2.795 N/A LYS 128.A N GLU 124.A O no hydrogen 2.974 N/A LYS 128.A NZ ASP 132.A OD1 no hydrogen 3.343 N/A ALA 129.A N PRO 125.A O no hydrogen 2.996 N/A LEU 130.A N VAL 126.A O no hydrogen 3.082 N/A ARG 131.A N GLU 127.A O no hydrogen 3.013 N/A ASP 132.A N LYS 128.A O no hydrogen 2.813 N/A LYS 134.A N ARG 131.A O no hydrogen 2.604 N/A LEU 135.A N LEU 130.A O no hydrogen 2.848 N/A LYS 137.A NZ PHE 162.A O no hydrogen 3.288 N/A ALA 138.A N ASP 136.A OD1 no hydrogen 3.072 N/A GLN 139.A N ASP 136.A O no hydrogen 2.635 N/A GLN 139.A NE2 ASP 136.A O no hydrogen 3.627 N/A ILE 140.A N LYS 137.A O no hydrogen 3.063 N/A HIS 141.A N ASN 3.A O no hydrogen 2.815 N/A ASP 142.A N ASN 3.A O no hydrogen 3.126 N/A VAL 144.A N LEU 5.A O no hydrogen 3.084 N/A VAL 146.A N PHE 7.A O no hydrogen 2.971 N/A THR 150.A OG1 GLY 147.A O no hydrogen 2.659 N/A ARG 151.A N GLY 148.A O no hydrogen 3.400 N/A VAL 155.A N ILE 152.A O no hydrogen 2.708 N/A GLN 156.A N ILE 152.A O no hydrogen 3.368 N/A LYS 157.A N PRO 153.A O no hydrogen 2.918 N/A LEU 158.A N LYS 154.A O no hydrogen 3.093 N/A LEU 159.A N VAL 155.A O no hydrogen 2.978 N/A GLN 160.A N GLN 156.A O no hydrogen 2.747 N/A ASP 161.A N LYS 157.A O no hydrogen 2.781 N/A PHE 162.A N LEU 158.A O no hydrogen 3.131 N/A PHE 163.A N LEU 159.A O no hydrogen 3.361 N/A ASN 164.A N ASP 161.A O no hydrogen 2.848 N/A GLY 165.A N GLN 160.A O no hydrogen 2.942 N/A