Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1qqy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 87.A OD1 no hydrogen 2.827 N/A MET 1.A N ASP 87.A OD2 no hydrogen 3.243 N/A LYS 2.A NZ GLU 8.A OE2 no hydrogen 2.768 N/A PHE 4.A N PHE 39.A O no hydrogen 3.013 N/A LYS 6.A NZ TYR 124.A O no hydrogen 2.919 N/A LEU 9.A N SER 5.A O no hydrogen 3.076 N/A ALA 10.A N LYS 6.A O no hydrogen 2.967 N/A ARG 11.A N CYS 7.A O no hydrogen 2.967 N/A LYS 12.A N GLU 8.A O no hydrogen 3.073 N/A LYS 12.A NZ ASP 90.A OD1 no hydrogen 2.753 N/A LEU 13.A N LEU 9.A O no hydrogen 2.836 N/A LYS 14.A N ALA 10.A O no hydrogen 2.883 N/A SER 15.A N ARG 11.A O no hydrogen 3.050 N/A SER 15.A OG LYS 12.A O no hydrogen 2.659 N/A MET 16.A N LEU 13.A O no hydrogen 3.057 N/A GLY 17.A N LYS 14.A O no hydrogen 3.121 N/A MET 18.A N LEU 13.A O no hydrogen 3.064 N/A GLY 20.A N TYR 24.A O no hydrogen 2.828 N/A PHE 21.A N MET 18.A O no hydrogen 3.025 N/A GLY 23.A N GLY 20.A O no hydrogen 2.888 N/A TYR 24.A N PHE 21.A O no hydrogen 3.040 N/A LEU 26.A N ASP 19.A OD1 no hydrogen 3.038 N/A ASN 28.A ND2 SER 25.A OG no hydrogen 3.056 N/A TRP 29.A N SER 25.A O no hydrogen 3.342 N/A VAL 30.A N LEU 26.A O no hydrogen 3.030 N/A CYS 31.A N ALA 27.A O no hydrogen 2.880 N/A MET 32.A N ASN 28.A O no hydrogen 3.040 N/A ALA 33.A N TRP 29.A O no hydrogen 3.215 N/A GLU 34.A N VAL 30.A O no hydrogen 2.896 N/A TYR 35.A N CYS 31.A O no hydrogen 3.098 N/A GLU 36.A N MET 32.A O no hydrogen 2.839 N/A SER 37.A N ALA 33.A O no hydrogen 3.014 N/A SER 37.A OG ALA 33.A O no hydrogen 3.195 N/A SER 37.A OG ILE 57.A O no hydrogen 2.685 N/A PHE 39.A N ALA 33.A O no hydrogen 3.495 N/A ASN 40.A N SER 37.A O no hydrogen 3.261 N/A THR 41.A N LYS 2.A O no hydrogen 3.083 N/A THR 41.A OG1 LYS 2.A O no hydrogen 2.886 N/A GLN 42.A N ASN 40.A OD1 no hydrogen 2.960 N/A GLN 42.A NE2 LYS 2.A O no hydrogen 3.663 N/A GLN 42.A NE2 ASN 40.A OD1 no hydrogen 3.597 N/A ALA 43.A N ASN 40.A O no hydrogen 3.159 N/A ASN 45.A N ASP 54.A O no hydrogen 2.998 N/A ARG 47.A NE GLY 46.A O no hydrogen 2.585 N/A ARG 47.A NH2 GLY 46.A O no hydrogen 2.734 N/A ARG 47.A NH2 SER 53.A OG no hydrogen 2.634 N/A ASN 48.A N SER 52.A O no hydrogen 2.991 N/A SER 53.A N SER 62.A OG no hydrogen 2.917 N/A SER 53.A OG GLY 46.A O no hydrogen 2.600 N/A ASP 54.A N ASN 45.A O no hydrogen 2.905 N/A TYR 55.A N LEU 60.A O no hydrogen 2.872 N/A GLY 56.A N ALA 43.A O no hydrogen 2.856 N/A GLN 59.A N GLY 56.A O no hydrogen 2.950 N/A GLN 59.A NE2 ASP 54.A O no hydrogen 3.504 N/A GLN 59.A NE2 GLY 56.A O no hydrogen 3.038 N/A LEU 60.A N TYR 55.A O no hydrogen 3.045 N/A ASN 61.A ND2 ASN 50.A OD1 no hydrogen 3.643 N/A SER 62.A N SER 53.A O no hydrogen 2.959 N/A SER 62.A OG SER 53.A O no hydrogen 3.384 N/A SER 62.A OG HIS 71.A NE2 no hydrogen 3.015 N/A LYS 63.A N ASN 61.A OD1 no hydrogen 2.692 N/A TRP 64.A N ASN 61.A OD1 no hydrogen 2.699 N/A TRP 65.A N ASN 61.A O no hydrogen 3.019 N/A CYS 66.A SG ASN 61.A O no hydrogen 3.968 N/A LYS 67.A N ILE 79.A O no hydrogen 2.861 N/A HIS 71.A ND1 SER 72.A O no hydrogen 2.901 N/A SER 73.A OG CYS 66.A O no hydrogen 2.770 N/A ALA 74.A N LYS 63.A O no hydrogen 2.983 N/A ASN 75.A N SER 73.A OG no hydrogen 2.747 N/A ALA 76.A N TRP 64.A O no hydrogen 3.001 N/A CYS 77.A N TRP 65.A O no hydrogen 2.913 N/A CYS 77.A SG CYS 95.A O no hydrogen 3.725 N/A ASN 78.A N ASN 75.A O no hydrogen 2.964 N/A ILE 79.A N ASN 75.A OD1 no hydrogen 2.993 N/A CYS 81.A N LYS 67.A O no hydrogen 2.712 N/A CYS 81.A SG LYS 67.A O no hydrogen 3.310 N/A LYS 83.A N MET 80.A O no hydrogen 3.013 N/A LYS 83.A NZ ASP 91.A OD2 no hydrogen 2.891 N/A PHE 84.A N CYS 81.A O no hydrogen 2.864 N/A LEU 85.A N SER 82.A O no hydrogen 3.060 N/A ILE 93.A N ILE 89.A O no hydrogen 2.934 N/A ALA 94.A N ASP 90.A O no hydrogen 3.047 N/A CYS 95.A N ASP 91.A O no hydrogen 2.959 N/A ALA 96.A N ASP 92.A O no hydrogen 2.844 N/A LYS 97.A N ILE 93.A O no hydrogen 3.016 N/A LYS 97.A NZ MET 16.A O no hydrogen 2.935 N/A ARG 98.A N ALA 94.A O no hydrogen 3.390 N/A ARG 98.A NH1 ARG 98.A O no hydrogen 2.854 N/A ARG 98.A NH1 ASP 102.A OD1 no hydrogen 2.721 N/A VAL 99.A N CYS 95.A O no hydrogen 2.934 N/A VAL 100.A N ALA 96.A O no hydrogen 3.263 N/A LYS 101.A N ARG 98.A O no hydrogen 3.271 N/A ASP 102.A N VAL 99.A O no hydrogen 3.271 N/A GLY 105.A N ASP 102.A O no hydrogen 3.102 N/A MET 106.A N TYR 24.A OH no hydrogen 3.168 N/A SER 107.A N ASN 104.A O no hydrogen 3.032 N/A ALA 108.A N GLY 105.A O no hydrogen 3.330 N/A TRP 109.A N MET 106.A O no hydrogen 3.014 N/A TRP 109.A NE1 PHE 58.A O no hydrogen 2.732 N/A ALA 111.A N GLU 36.A OE2 no hydrogen 2.975 N/A TRP 112.A N TRP 109.A O no hydrogen 2.981 N/A TRP 112.A NE1 ASN 28.A OD1 no hydrogen 2.906 N/A VAL 113.A N TRP 109.A O no hydrogen 3.168 N/A LYS 114.A N VAL 110.A O no hydrogen 2.949 N/A HIS 115.A N ALA 111.A O no hydrogen 2.882 N/A CYS 116.A N TRP 112.A O no hydrogen 2.795 N/A LYS 117.A N TRP 112.A O no hydrogen 2.825 N/A LYS 119.A N CYS 116.A O no hydrogen 3.070 N/A LYS 119.A NZ HIS 115.A O no hydrogen 2.620 N/A SER 122.A N ASP 120.A OD1 no hydrogen 2.974 N/A SER 122.A OG ASP 120.A OD1 no hydrogen 2.707 N/A TYR 124.A N LEU 121.A O no hydrogen 3.233 N/A TYR 124.A OH GLU 34.A OE1 no hydrogen 2.456 N/A ALA 126.A N LYS 123.A O no hydrogen 3.111 N/A CYS 128.A N LEU 125.A O no hydrogen 3.030 N/A