Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3nrz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N GLU 16.A O no hydrogen 2.842 N/A VAL 6.A N HIS 80.A ND1 no hydrogen 3.102 N/A PHE 7.A N VAL 14.A O no hydrogen 3.125 N/A PHE 8.A N VAL 82.A O no hydrogen 3.002 N/A VAL 9.A N LYS 12.A O no hydrogen 2.861 N/A ASN 10.A N VAL 84.A O no hydrogen 2.782 N/A ASN 10.A ND2 THR 86.A OG1 no hydrogen 2.974 N/A LYS 12.A N VAL 9.A O no hydrogen 3.055 N/A VAL 14.A N PHE 7.A O no hydrogen 2.784 N/A GLU 16.A N LEU 5.A O no hydrogen 2.733 N/A ASN 18.A N GLU 16.A OE1 no hydrogen 2.889 N/A GLU 22.A N ASP 20.A OD1 no hydrogen 2.882 N/A THR 23.A N ASP 20.A O no hydrogen 2.954 N/A THR 23.A OG1 ASP 20.A O no hydrogen 3.224 N/A LEU 25.A N ALA 74.A O no hydrogen 2.749 N/A LEU 26.A N ALA 71.A O no hydrogen 2.978 N/A ALA 27.A N THR 24.A OG1 no hydrogen 3.156 N/A TYR 28.A N THR 24.A O no hydrogen 2.979 N/A TYR 28.A OH GLU 16.A OE2 no hydrogen 3.060 N/A LEU 29.A N LEU 25.A O no hydrogen 2.814 N/A ARG 30.A N LEU 26.A O no hydrogen 2.978 N/A ARG 30.A NH1 THR 38.A O no hydrogen 2.900 N/A ARG 31.A N ALA 27.A O no hydrogen 2.818 N/A LYS 32.A N TYR 28.A O no hydrogen 2.995 N/A LYS 32.A NZ TYR 28.A OH no hydrogen 2.810 N/A LEU 33.A N TYR 28.A O no hydrogen 2.854 N/A LEU 35.A N LEU 29.A O no hydrogen 2.820 N/A GLY 37.A N GLU 88.A OE1 no hydrogen 3.130 N/A LYS 39.A N ALA 49.A O no hydrogen 3.277 N/A LYS 39.A NZ ARG 36.A O no hydrogen 2.751 N/A CYS 50.A SG ASN 70.A OD1 no hydrogen 3.762 N/A THR 51.A N GLY 48.A O no hydrogen 3.030 N/A THR 51.A OG1 GLY 48.A O no hydrogen 2.599 N/A VAL 52.A N ALA 69.A O no hydrogen 2.986 N/A MET 53.A N THR 85.A O no hydrogen 3.029 N/A LEU 54.A N PHE 67.A O no hydrogen 2.686 N/A SER 55.A N ALA 83.A O no hydrogen 2.827 N/A SER 55.A OG HIS 66.A ND1 no hydrogen 2.768 N/A LYS 56.A N ILE 65.A O no hydrogen 3.084 N/A TYR 57.A OH ASP 62.A OD2 no hydrogen 2.419 N/A ASP 58.A N LYS 63.A O no hydrogen 2.776 N/A LEU 60.A N ASP 58.A OD1 no hydrogen 3.122 N/A ILE 65.A N LYS 56.A O no hydrogen 2.838 N/A HIS 66.A ND1 SER 55.A OG no hydrogen 2.768 N/A PHE 67.A N LEU 54.A O no hydrogen 2.774 N/A ALA 69.A N VAL 52.A O no hydrogen 2.994 N/A ASN 70.A ND2 GLY 45.A O no hydrogen 3.666 N/A ALA 71.A N CYS 50.A O no hydrogen 3.160 N/A LEU 73.A N ASN 70.A O no hydrogen 3.231 N/A ILE 76.A N THR 23.A O no hydrogen 3.036 N/A THR 78.A N PRO 75.A O no hydrogen 3.126 N/A THR 78.A OG1 PRO 75.A O no hydrogen 2.727 N/A LEU 79.A N ILE 76.A O no hydrogen 2.941 N/A HIS 81.A N VAL 6.A O no hydrogen 2.713 N/A VAL 82.A N LEU 79.A O no hydrogen 2.956 N/A ALA 83.A N SER 55.A O no hydrogen 2.862 N/A VAL 84.A N PHE 8.A O no hydrogen 2.768 N/A THR 85.A N MET 53.A O no hydrogen 2.846 N/A THR 86.A N ASN 10.A OD1 no hydrogen 2.880 N/A THR 86.A OG1 GLU 88.A OE2 no hydrogen 2.634 N/A GLU 88.A N GLU 88.A OE2 no hydrogen 3.089 N/A GLY 89.A N THR 86.A O no hydrogen 2.829 N/A ILE 90.A N VAL 87.A O no hydrogen 3.378 N/A SER 92.A N ARG 96.A O no hydrogen 3.072 N/A SER 92.A OG THR 95.A OG1 no hydrogen 3.095 N/A LYS 94.A N SER 92.A OG no hydrogen 3.426 N/A THR 95.A N SER 92.A O no hydrogen 3.164 N/A THR 95.A OG1 SER 92.A OG no hydrogen 3.095 N/A HIS 98.A N GLN 101.A OE1 no hydrogen 2.828 N/A VAL 100.A N HIS 98.A ND1 no hydrogen 3.100 N/A GLN 101.A NE2 VAL 87.A O no hydrogen 3.308 N/A GLN 101.A NE2 GLY 91.A O no hydrogen 3.356 N/A GLU 102.A N HIS 98.A O no hydrogen 2.875 N/A ARG 103.A N PRO 99.A O no hydrogen 2.905 N/A ILE 104.A N VAL 100.A O no hydrogen 3.225 N/A ALA 105.A N GLN 101.A O no hydrogen 3.253 N/A LYS 106.A N GLU 102.A O no hydrogen 2.973 N/A LYS 106.A NZ GLU 102.A OE2 no hydrogen 2.839 N/A SER 107.A N ARG 103.A O no hydrogen 2.935 N/A SER 107.A OG ARG 103.A O no hydrogen 2.845 N/A HIS 108.A N ALA 105.A O no hydrogen 3.337 N/A GLY 109.A N ILE 104.A O no hydrogen 2.887 N/A SER 110.A OG THR 116.A OG1 no hydrogen 2.781 N/A THR 116.A N GLY 113.A O no hydrogen 3.215 N/A THR 116.A OG1 SER 110.A OG no hydrogen 2.781 N/A ILE 119.A N CYS 115.A O no hydrogen 3.045 N/A VAL 120.A N THR 116.A O no hydrogen 2.851 N/A MET 121.A N PRO 117.A O no hydrogen 2.947 N/A SER 122.A N GLY 118.A O no hydrogen 3.090 N/A SER 122.A OG GLY 118.A O no hydrogen 3.400 N/A MET 123.A N ILE 119.A O no hydrogen 2.961 N/A TYR 124.A N VAL 120.A O no hydrogen 2.798 N/A THR 125.A N MET 121.A O no hydrogen 2.953 N/A THR 125.A OG1 MET 121.A O no hydrogen 2.887 N/A LEU 126.A N SER 122.A O no hydrogen 3.242 N/A LEU 127.A N MET 123.A O no hydrogen 3.070 N/A ARG 128.A N TYR 124.A O no hydrogen 2.936 N/A ASN 129.A N THR 125.A O no hydrogen 3.148 N/A ASN 129.A N LEU 126.A O no hydrogen 2.992 N/A ASN 129.A ND2 HIS 66.A O no hydrogen 2.809 N/A ASN 129.A ND2 THR 125.A O no hydrogen 3.027 N/A GLN 130.A N LEU 126.A O no hydrogen 2.750 N/A THR 134.A N GLU 137.A OE1 no hydrogen 2.989 N/A THR 134.A OG1 GLU 136.A OE1 no hydrogen 3.478 N/A THR 134.A OG1 GLU 137.A OE1 no hydrogen 3.528 N/A GLU 137.A N THR 134.A OG1 no hydrogen 2.983 N/A ILE 138.A N THR 134.A O no hydrogen 3.188 N/A GLU 139.A N VAL 135.A O no hydrogen 3.227 N/A ASP 140.A N GLU 136.A O no hydrogen 3.179 N/A ALA 141.A N ILE 138.A O no hydrogen 3.023 N/A PHE 142.A N GLU 139.A O no hydrogen 3.310 N/A ASN 145.A N PHE 142.A O no hydrogen 3.077 N/A ASN 145.A ND2 SER 122.A OG no hydrogen 2.759 N/A LEU 146.A N CYS 47.A O no hydrogen 2.908 N/A CYS 147.A N TYR 152.A OH no hydrogen 2.929 N/A CYS 147.A SG THR 150.A OG1 no hydrogen 3.096 N/A TYR 152.A N THR 150.A OG1 no hydrogen 3.073 N/A ARG 153.A N GLY 151.A O no hydrogen 2.722 N/A ARG 153.A NH1 GLN 157.A OE1 no hydrogen 2.702 N/A LEU 156.A N TYR 152.A O no hydrogen 3.191 N/A GLN 157.A N ARG 153.A O no hydrogen 2.998 N/A GLY 158.A N PRO 154.A O no hydrogen 2.995 N/A PHE 159.A N ILE 155.A O no hydrogen 2.992 N/A ARG 160.A N LEU 156.A O no hydrogen 2.854 N/A PHE 162.A N PHE 159.A O no hydrogen 3.002 N/A ALA 163.A N ARG 160.A O no hydrogen 3.045 N/A LYS 164.A N PRO 133.A O no hydrogen 2.837 N/A