Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hrv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG ASP 4.A OD2 no hydrogen 3.171 N/A ASP 4.A N SER 1.A O no hydrogen 3.191 N/A SER 5.A N HIS 2.A O no hydrogen 2.968 N/A SER 5.A OG HIS 2.A O no hydrogen 3.038 N/A MET 8.A N SER 5.A OG no hydrogen 3.072 N/A THR 9.A N SER 5.A O no hydrogen 2.953 N/A THR 9.A OG1 SER 5.A O no hydrogen 3.096 N/A THR 9.A OG1 GLN 6.A O no hydrogen 2.503 N/A LYS 10.A N GLN 6.A O no hydrogen 3.041 N/A LYS 10.A NZ ASP 57.A OD2 no hydrogen 2.684 N/A ALA 11.A N ASN 7.A O no hydrogen 2.735 N/A ALA 12.A N MET 8.A O no hydrogen 3.050 N/A GLN 13.A N THR 9.A O no hydrogen 3.117 N/A ASN 14.A N LYS 10.A O no hydrogen 2.736 N/A ASN 14.A ND2 ASP 57.A O no hydrogen 2.958 N/A ASN 14.A ND2 LYS 60.A O no hydrogen 2.876 N/A LEU 15.A N ALA 11.A O no hydrogen 2.928 N/A ASN 16.A N ALA 12.A O no hydrogen 3.128 N/A SER 17.A N GLN 13.A O no hydrogen 2.980 N/A SER 17.A OG GLN 13.A O no hydrogen 3.086 N/A VAL 18.A N ASN 14.A O no hydrogen 2.887 N/A GLN 19.A N LEU 15.A O no hydrogen 2.961 N/A GLN 19.A NE2 ASN 16.A O no hydrogen 3.434 N/A GLN 19.A NE2 ASN 16.A OD1 no hydrogen 3.063 N/A ILE 20.A N ASN 16.A O no hydrogen 3.012 N/A ALA 21.A N SER 17.A O no hydrogen 3.068 N/A MET 22.A N VAL 18.A O no hydrogen 2.946 N/A THR 23.A N GLN 19.A O no hydrogen 3.002 N/A THR 23.A OG1 GLN 19.A O no hydrogen 3.140 N/A THR 23.A OG1 ILE 20.A O no hydrogen 3.139 N/A GLN 24.A N ILE 20.A O no hydrogen 2.865 N/A THR 25.A N ALA 21.A O no hydrogen 3.018 N/A THR 25.A OG1 ALA 21.A O no hydrogen 2.711 N/A TYR 26.A N MET 22.A O no hydrogen 2.947 N/A ARG 27.A N THR 23.A O no hydrogen 2.919 N/A ARG 27.A NE SER 174.A O no hydrogen 3.315 N/A ARG 27.A NE SER 174.A OXT no hydrogen 3.300 N/A ARG 27.A NH2 SER 174.A OXT no hydrogen 3.088 N/A LEU 29.A N TYR 26.A O no hydrogen 2.939 N/A GLY 30.A N TYR 26.A O no hydrogen 2.943 N/A TYR 32.A N ASN 80.A O no hydrogen 2.843 N/A TYR 32.A OH SER 174.A O no hydrogen 2.625 N/A THR 35.A OG1 THR 35.A O no hydrogen 2.626 N/A ALA 40.A N ASN 37.A OD1 no hydrogen 2.856 N/A ALA 41.A N ASN 37.A O no hydrogen 3.015 N/A THR 42.A N ALA 38.A O no hydrogen 3.038 N/A THR 42.A OG1 ALA 38.A O no hydrogen 3.414 N/A THR 42.A OG1 ASN 39.A O no hydrogen 2.912 N/A GLN 43.A N ASN 39.A O no hydrogen 2.927 N/A LEU 44.A N ALA 40.A O no hydrogen 2.992 N/A ALA 45.A N ALA 41.A O no hydrogen 3.289 N/A ASN 46.A N THR 42.A O no hydrogen 2.931 N/A GLY 47.A N GLN 43.A O no hydrogen 2.777 N/A LEU 48.A N LEU 44.A O no hydrogen 3.057 N/A VAL 49.A N ALA 45.A O no hydrogen 3.418 N/A SER 50.A N ASN 46.A O no hydrogen 2.962 N/A SER 50.A OG ASN 46.A O no hydrogen 3.208 N/A LEU 51.A N GLY 47.A O no hydrogen 2.956 N/A GLY 52.A N VAL 49.A O no hydrogen 2.868 N/A LYS 53.A N LEU 48.A O no hydrogen 2.818 N/A VAL 54.A N LEU 48.A O no hydrogen 3.329 N/A SER 55.A N GLU 58.A OE2 no hydrogen 2.964 N/A GLU 58.A N SER 55.A OG no hydrogen 3.028 N/A ALA 59.A N ALA 56.A O no hydrogen 3.329 N/A LYS 60.A N ASP 57.A O no hydrogen 3.288 N/A ASN 61.A N THR 66.A O no hydrogen 2.726 N/A ASN 61.A ND2 GLY 88.A O no hydrogen 2.971 N/A PHE 63.A N ASN 61.A OD1 no hydrogen 2.781 N/A THR 64.A N ASN 61.A O no hydrogen 3.149 N/A THR 64.A OG1 THR 66.A OG1 no hydrogen 2.768 N/A GLY 65.A N ASN 61.A O no hydrogen 2.787 N/A THR 66.A N THR 64.A OG1 no hydrogen 3.158 N/A THR 66.A OG1 THR 64.A OG1 no hydrogen 2.768 N/A MET 68.A N ALA 59.A O no hydrogen 2.943 N/A GLY 69.A N THR 86.A O no hydrogen 3.256 N/A ILE 70.A N ALA 41.A O no hydrogen 2.971 N/A PHE 71.A N ALA 84.A O no hydrogen 2.830 N/A SER 72.A N THR 35.A OG1 no hydrogen 2.905 N/A SER 72.A OG PRO 33.A O no hydrogen 2.384 N/A PHE 73.A N ALA 82.A O no hydrogen 2.809 N/A ARG 75.A N ALA 78.A O no hydrogen 2.911 N/A ARG 75.A NE GLU 126.A OE2 no hydrogen 3.080 N/A ARG 75.A NH1 SER 174.A OG no hydrogen 2.891 N/A ASN 76.A N ASP 124.A OD2 no hydrogen 2.721 N/A SER 77.A N ASP 124.A OD1 no hydrogen 2.878 N/A ALA 78.A N ARG 75.A O no hydrogen 3.110 N/A LYS 81.A NZ GLY 30.A O no hydrogen 3.180 N/A ALA 82.A N PHE 73.A O no hydrogen 3.035 N/A PHE 83.A N ASN 173.A O no hydrogen 3.019 N/A ALA 84.A N PHE 71.A O no hydrogen 2.690 N/A ILE 85.A N PHE 171.A O no hydrogen 2.770 N/A THR 86.A N GLY 69.A O no hydrogen 2.738 N/A THR 86.A OG1 GLY 69.A O no hydrogen 3.208 N/A VAL 87.A N VAL 169.A O no hydrogen 2.926 N/A LEU 90.A N PHE 167.A O no hydrogen 3.061 N/A THR 91.A N GLN 94.A OE1 no hydrogen 3.027 N/A GLN 92.A NE2 CYS 161.A O no hydrogen 2.981 N/A GLN 94.A N THR 91.A OG1 no hydrogen 3.130 N/A CYS 95.A N THR 91.A O no hydrogen 2.935 N/A LYS 96.A N GLN 92.A O no hydrogen 3.010 N/A THR 97.A N ALA 93.A O no hydrogen 3.060 N/A THR 97.A OG1 HIS 2.A ND1 no hydrogen 3.027 N/A THR 97.A OG1 ALA 93.A O no hydrogen 2.993 N/A LEU 98.A N GLN 94.A O no hydrogen 2.784 N/A VAL 99.A N CYS 95.A O no hydrogen 2.992 N/A THR 100.A N LYS 96.A O no hydrogen 3.186 N/A THR 100.A OG1 LYS 96.A O no hydrogen 2.913 N/A THR 100.A OG1 THR 97.A O no hydrogen 3.274 N/A SER 101.A N LEU 98.A O no hydrogen 3.118 N/A VAL 102.A N LEU 98.A O no hydrogen 3.019 N/A GLY 103.A N VAL 99.A O no hydrogen 2.848 N/A MET 105.A N VAL 102.A O no hydrogen 2.878 N/A PHE 106.A N GLY 103.A O no hydrogen 3.044 N/A PHE 108.A N GLY 172.A O no hydrogen 3.277 N/A ILE 109.A N LYS 140.A O no hydrogen 2.948 N/A ASN 110.A N ALA 170.A O no hydrogen 2.988 N/A ASN 110.A ND2 LEU 122.A O no hydrogen 3.092 N/A VAL 111.A N GLY 137.A O no hydrogen 2.840 N/A LYS 112.A N THR 168.A O no hydrogen 2.930 N/A GLY 114.A N PRO 166.A O no hydrogen 3.026 N/A ALA 117.A N ASP 121.A OD1 no hydrogen 2.897 N/A ALA 118.A N ASP 121.A OD1 no hydrogen 3.145 N/A ASP 121.A N ALA 118.A O no hydrogen 2.821 N/A LEU 122.A N VAL 119.A O no hydrogen 2.991 N/A ASP 124.A N SER 128.A OG no hydrogen 2.724 N/A PHE 125.A N PRO 74.A O no hydrogen 2.963 N/A GLU 126.A N ASP 124.A OD2 no hydrogen 2.824 N/A THR 127.A N ASP 124.A OD2 no hydrogen 2.932 N/A SER 128.A N ASP 124.A O no hydrogen 3.064 N/A SER 128.A OG ASP 124.A O no hydrogen 3.189 N/A ALA 130.A N SER 146.A OG no hydrogen 2.513 N/A ASP 131.A N VAL 138.A O no hydrogen 3.096 N/A ALA 132.A N ALA 147.A O no hydrogen 2.950 N/A THR 134.A N ASP 131.A O no hydrogen 3.032 N/A THR 134.A OG1 ASP 131.A O no hydrogen 2.778 N/A THR 134.A OG1 ALA 136.A O no hydrogen 3.027 N/A GLY 135.A N ALA 132.A O no hydrogen 2.957 N/A ALA 136.A N THR 134.A OG1 no hydrogen 3.349 N/A GLY 137.A N VAL 111.A O no hydrogen 2.774 N/A ILE 139.A N ILE 109.A O no hydrogen 2.907 N/A LYS 140.A NZ GLY 103.A O no hydrogen 2.928 N/A LYS 140.A NZ PHE 106.A O no hydrogen 2.748 N/A SER 141.A N ASN 148.A OD1 no hydrogen 2.871 N/A SER 141.A OG SER 128.A O no hydrogen 2.690 N/A SER 141.A OG SER 146.A OG no hydrogen 2.966 N/A ALA 143.A N SER 141.A OG no hydrogen 3.328 N/A SER 146.A N ALA 143.A O no hydrogen 3.014 N/A SER 146.A OG SER 141.A OG no hydrogen 2.966 N/A SER 146.A OG ALA 143.A O no hydrogen 3.305 N/A ALA 147.A N ALA 130.A O no hydrogen 2.714 N/A ASN 148.A ND2 SER 141.A O no hydrogen 3.266 N/A LEU 149.A N ILE 139.A O no hydrogen 2.918 N/A ASN 150.A N HIS 156.A ND1 no hydrogen 2.865 N/A ASN 153.A N ASN 150.A O no hydrogen 2.951 N/A THR 155.A N ASN 153.A OD1 no hydrogen 2.865 N/A HIS 156.A N ASN 153.A OD1 no hydrogen 3.301 N/A VAL 157.A N ASN 153.A O no hydrogen 3.098 N/A GLU 158.A N ILE 154.A O no hydrogen 2.849 N/A LYS 159.A N THR 155.A O no hydrogen 2.911 N/A LYS 159.A NZ ALA 133.A O no hydrogen 3.100 N/A LEU 160.A N HIS 156.A O no hydrogen 3.060 N/A CYS 161.A N GLY 135.A O no hydrogen 2.986 N/A THR 162.A N LYS 159.A O no hydrogen 2.954 N/A THR 164.A N GLU 113.A OE1 no hydrogen 2.804 N/A PHE 167.A N LEU 90.A O no hydrogen 2.792 N/A THR 168.A N LYS 112.A O no hydrogen 2.890 N/A THR 168.A OG1 GLY 114.A O no hydrogen 2.961 N/A VAL 169.A N VAL 87.A O no hydrogen 2.928 N/A ALA 170.A N ASN 110.A O no hydrogen 2.823 N/A PHE 171.A N ILE 85.A O no hydrogen 2.870 N/A GLY 172.A N PHE 108.A O no hydrogen 2.800 N/A ASN 173.A N PHE 83.A O no hydrogen 2.970 N/A ASN 173.A ND2 GLN 19.A OE1 no hydrogen 3.201 N/A SER 174.A N ASN 173.A OD1 no hydrogen 2.800 N/A SER 174.A OG LYS 81.A O no hydrogen 2.738 N/A