Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1nep_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLU 1.A OE2 no hydrogen 2.813 N/A GLU 1.A N ASN 19.A OD1 no hydrogen 2.778 N/A GLU 1.A N VAL 20.A O no hydrogen 2.853 N/A VAL 3.A N VAL 18.A O no hydrogen 2.948 N/A LYS 4.A N GLN 26.A OE1 no hydrogen 2.859 N/A LYS 6.A N GLN 123.A O no hydrogen 2.976 N/A CYS 8.A N CYS 121.A O no hydrogen 2.891 N/A GLY 9.A N ASP 7.A OD1 no hydrogen 2.924 N/A SER 10.A N ASP 7.A OD1 no hydrogen 2.916 N/A SER 10.A OG ASP 7.A OD1 no hydrogen 3.527 N/A SER 10.A OG ASP 7.A OD2 no hydrogen 2.616 N/A TRP 11.A N ARG 118.A O no hydrogen 2.832 N/A VAL 12.A N ARG 118.A O no hydrogen 2.863 N/A VAL 14.A N THR 43.A O no hydrogen 2.869 N/A LYS 16.A N THR 41.A O no hydrogen 2.797 N/A LYS 16.A NZ THR 43.A OG1 no hydrogen 3.025 N/A GLU 17.A N THR 41.A O no hydrogen 3.167 N/A ASN 19.A N ASN 39.A O no hydrogen 2.858 N/A ASN 19.A ND2 GLU 17.A OE2 no hydrogen 3.118 N/A VAL 20.A N GLU 1.A O no hydrogen 2.999 N/A SER 21.A N SER 37.A O no hydrogen 2.910 N/A SER 21.A OG ASN 19.A OD1 no hydrogen 3.337 N/A CYS 23.A N GLU 1.A OE2 no hydrogen 2.844 N/A CYS 23.A SG THR 25.A O no hydrogen 3.573 N/A GLN 26.A NE2 LYS 4.A O no hydrogen 2.961 N/A HIS 31.A N GLN 34.A OE1 no hydrogen 3.303 N/A HIS 31.A ND1 ALA 130.A O no hydrogen 2.902 N/A ARG 32.A N GLU 129.A O no hydrogen 2.895 N/A ARG 32.A NE TYR 100.A O no hydrogen 3.245 N/A ARG 32.A NH2 TYR 100.A O no hydrogen 2.608 N/A GLY 33.A N VAL 96.A O no hydrogen 2.837 N/A GLN 34.A N HIS 31.A O no hydrogen 3.247 N/A TYR 36.A N LEU 94.A O no hydrogen 2.964 N/A SER 37.A N SER 21.A O no hydrogen 2.838 N/A VAL 38.A N ASN 92.A O no hydrogen 2.828 N/A ASN 39.A N ASN 19.A O no hydrogen 2.852 N/A VAL 40.A N TYR 90.A O no hydrogen 2.779 N/A THR 41.A N GLU 17.A O no hydrogen 2.858 N/A THR 41.A OG1 ASN 89.A OD1 no hydrogen 2.769 N/A PHE 42.A N TYR 88.A O no hydrogen 2.957 N/A THR 43.A N VAL 14.A O no hydrogen 2.865 N/A THR 43.A OG1 THR 87.A OG1 no hydrogen 2.869 N/A SER 44.A N LYS 86.A O no hydrogen 2.906 N/A SER 44.A OG THR 46.A O no hydrogen 2.603 N/A ASN 45.A N VAL 12.A O no hydrogen 2.787 N/A THR 46.A N SER 44.A OG no hydrogen 2.980 N/A THR 46.A OG1 GLN 47.A O no hydrogen 3.085 N/A GLN 47.A NE2 GLN 49.A OE1 no hydrogen 2.821 N/A SER 48.A N ILE 82.A O no hydrogen 2.910 N/A SER 48.A OG SER 50.A O no hydrogen 2.660 N/A GLN 49.A N ASP 114.A OD2 no hydrogen 2.743 N/A SER 50.A N ASP 114.A OD1 no hydrogen 2.856 N/A SER 50.A OG ASP 114.A OD1 no hydrogen 2.659 N/A LYS 52.A N THR 112.A O no hydrogen 3.033 N/A ALA 53.A N SER 71.A O no hydrogen 2.796 N/A VAL 54.A N GLU 110.A O no hydrogen 3.029 N/A HIS 56.A N GLU 108.A O no hydrogen 2.965 N/A GLY 57.A N VAL 64.A O no hydrogen 2.791 N/A ILE 58.A N VAL 106.A O no hydrogen 2.684 N/A VAL 59.A N ILE 62.A O no hydrogen 2.834 N/A ILE 62.A N VAL 59.A O no hydrogen 2.826 N/A VAL 64.A N GLY 57.A O no hydrogen 2.782 N/A PHE 66.A N VAL 55.A O no hydrogen 2.902 N/A ASP 72.A N GLU 70.A OE2 no hydrogen 2.955 N/A GLY 73.A N SER 51.A O no hydrogen 2.940 N/A CYS 74.A N ASP 72.A OD1 no hydrogen 2.833 N/A CYS 74.A SG GLN 49.A O no hydrogen 3.856 N/A CYS 74.A SG SER 51.A OG no hydrogen 3.693 N/A LYS 75.A N ASP 72.A O no hydrogen 2.961 N/A SER 76.A N GLY 73.A O no hydrogen 2.941 N/A SER 76.A OG ASP 72.A O no hydrogen 2.864 N/A CYS 80.A SG ILE 78.A O no hydrogen 3.984 N/A ILE 82.A N SER 48.A O no hydrogen 2.756 N/A GLU 83.A N TYR 88.A OH no hydrogen 2.829 N/A LYS 84.A NZ ASN 45.A O no hydrogen 2.808 N/A LYS 84.A NZ ASN 45.A OD1 no hydrogen 2.967 N/A ASP 85.A N SER 44.A O no hydrogen 2.661 N/A LYS 86.A N GLU 83.A O no hydrogen 3.373 N/A THR 87.A OG1 THR 43.A OG1 no hydrogen 2.869 N/A TYR 88.A N PHE 42.A O no hydrogen 2.790 N/A TYR 90.A N VAL 40.A O no hydrogen 2.871 N/A VAL 91.A N SER 76.A O no hydrogen 2.848 N/A ASN 92.A N VAL 38.A O no hydrogen 2.977 N/A ASN 92.A ND2 GLU 70.A O no hydrogen 2.836 N/A ASN 92.A ND2 TYR 90.A OH no hydrogen 3.197 N/A LYS 93.A N ASN 92.A OD1 no hydrogen 2.794 N/A LEU 94.A N TYR 36.A O no hydrogen 2.891 N/A VAL 96.A N GLN 34.A O no hydrogen 2.901 N/A GLU 99.A N GLU 99.A OE1 no hydrogen 2.879 N/A TYR 100.A N LYS 97.A O no hydrogen 3.052 N/A ILE 103.A N PRO 101.A O no hydrogen 2.873 N/A VAL 105.A N ILE 126.A O no hydrogen 2.822 N/A VAL 106.A N ILE 58.A O no hydrogen 3.004 N/A VAL 107.A N ILE 124.A O no hydrogen 2.790 N/A GLU 108.A N HIS 56.A O no hydrogen 2.845 N/A TRP 109.A N TRP 122.A O no hydrogen 2.915 N/A TRP 109.A NE1 TYR 90.A OH no hydrogen 3.132 N/A GLU 110.A N VAL 54.A O no hydrogen 2.976 N/A LEU 111.A N PHE 120.A O no hydrogen 3.228 N/A THR 112.A N LYS 52.A O no hydrogen 2.827 N/A THR 112.A OG1 LYS 52.A O no hydrogen 3.411 N/A ASP 113.A N GLN 117.A O no hydrogen 2.902 N/A ASP 114.A N SER 48.A OG no hydrogen 2.931 N/A LYS 115.A N ASP 113.A OD1 no hydrogen 2.878 N/A ASN 116.A N ASP 113.A O no hydrogen 2.875 N/A GLN 117.A N ASP 113.A OD1 no hydrogen 2.853 N/A ARG 118.A NE GLY 9.A O no hydrogen 2.788 N/A PHE 119.A N LEU 111.A O no hydrogen 2.725 N/A CYS 121.A N SER 10.A OG no hydrogen 3.012 N/A CYS 121.A SG GLU 110.A OE2 no hydrogen 3.436 N/A TRP 122.A N TRP 109.A O no hydrogen 3.037 N/A GLN 123.A N LYS 6.A O no hydrogen 2.915 N/A ILE 124.A N VAL 107.A O no hydrogen 3.032 N/A ILE 126.A N VAL 105.A O no hydrogen 2.757 N/A GLU 127.A N CYS 28.A O no hydrogen 2.768 N/A VAL 128.A N ILE 103.A O no hydrogen 3.043 N/A GLU 129.A N LEU 30.A O no hydrogen 3.264 N/A