Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4at1_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N PRO 42.A O no hydrogen 2.822 N/A GLY 1.A N SER 43.A OG no hydrogen 2.453 N/A ARG 7.A NE ASN 56.A OD1 no hydrogen 3.453 N/A ARG 7.A NH1 ASN 56.A O no hydrogen 3.338 N/A GLY 8.A N ILE 79.A O no hydrogen 2.888 N/A THR 9.A N ILE 54.A O no hydrogen 2.896 N/A THR 9.A OG1 THR 57.A O no hydrogen 2.823 N/A VAL 10.A N ASN 77.A O no hydrogen 2.915 N/A ILE 11.A N ILE 52.A O no hydrogen 2.987 N/A ASP 12.A N THR 75.A O no hydrogen 2.985 N/A HIS 13.A N ASP 12.A OD2 no hydrogen 3.021 N/A ILE 14.A N ASP 50.A O no hydrogen 3.305 N/A LEU 22.A N ILE 18.A O no hydrogen 3.018 N/A LEU 23.A N GLY 19.A O no hydrogen 3.371 N/A SER 24.A N PHE 20.A O no hydrogen 2.869 N/A SER 24.A OG PHE 20.A O no hydrogen 2.787 N/A LEU 25.A N LYS 21.A O no hydrogen 2.771 N/A PHE 26.A N LEU 22.A O no hydrogen 3.116 N/A LYS 27.A NZ LEU 25.A O no hydrogen 3.498 N/A THR 29.A OG1 LEU 23.A O no hydrogen 3.132 N/A GLU 30.A N LYS 27.A O no hydrogen 3.114 N/A THR 36.A N LYS 53.A O no hydrogen 2.834 N/A GLY 38.A N LEU 51.A O no hydrogen 2.928 N/A ASN 40.A N ASP 50.A OD2 no hydrogen 3.088 N/A LEU 41.A N LYS 49.A O no hydrogen 2.826 N/A SER 43.A OG PRO 42.A O no hydrogen 2.985 N/A GLY 47.A N GLY 44.A O no hydrogen 2.858 N/A ARG 48.A N MET 46.A O no hydrogen 2.819 N/A LYS 49.A NZ ASP 12.A OD2 no hydrogen 3.098 N/A LYS 49.A NZ SER 43.A O no hydrogen 2.770 N/A LYS 49.A NZ SER 43.A OG no hydrogen 3.068 N/A ASP 50.A N ILE 14.A O no hydrogen 2.950 N/A LEU 51.A N GLY 38.A O no hydrogen 2.779 N/A ILE 52.A N ILE 11.A O no hydrogen 3.048 N/A LYS 53.A N THR 36.A O no hydrogen 2.820 N/A LYS 53.A NZ GLU 3.A O no hydrogen 3.179 N/A ILE 54.A N THR 9.A O no hydrogen 3.059 N/A GLU 55.A N ARG 34.A O no hydrogen 3.151 N/A ASN 56.A N ARG 7.A O no hydrogen 2.914 N/A THR 57.A OG1 GLU 55.A O no hydrogen 3.052 N/A SER 60.A N GLN 63.A OE1 no hydrogen 3.104 N/A SER 60.A OG ASP 62.A OD2 no hydrogen 2.902 N/A VAL 64.A N SER 60.A O no hydrogen 2.868 N/A ASP 65.A N GLU 61.A O no hydrogen 3.109 N/A GLN 66.A N GLN 63.A O no hydrogen 3.118 N/A GLN 66.A NE2 ARG 95.A O no hydrogen 3.484 N/A LEU 67.A N VAL 64.A O no hydrogen 3.091 N/A ALA 68.A N ASP 65.A O no hydrogen 3.275 N/A TYR 70.A N LEU 67.A O no hydrogen 2.864 N/A ALA 71.A N LEU 67.A O no hydrogen 2.999 N/A THR 75.A N ASP 12.A O no hydrogen 3.006 N/A VAL 76.A N SER 88.A O no hydrogen 2.829 N/A ASN 77.A N VAL 10.A O no hydrogen 2.780 N/A ASN 77.A ND2 VAL 10.A O no hydrogen 3.611 N/A ARG 78.A N GLY 86.A O no hydrogen 2.829 N/A ILE 79.A N GLY 8.A O no hydrogen 2.819 N/A ASP 80.A N GLU 83.A O no hydrogen 3.053 N/A GLU 83.A N ASP 80.A O no hydrogen 3.057 N/A VAL 85.A N ARG 78.A O no hydrogen 2.791 N/A LYS 87.A NZ ASN 77.A OD1 no hydrogen 3.022 N/A SER 88.A N VAL 76.A O no hydrogen 2.985 N/A SER 91.A N ASP 65.A OD1 no hydrogen 3.293 N/A SER 91.A OG ASP 65.A OD1 no hydrogen 3.559 N/A ILE 96.A N PHE 118.A O no hydrogen 3.148 N/A ASN 98.A N SER 116.A O no hydrogen 2.784 N/A VAL 99.A N ASP 97.A O no hydrogen 3.234 N/A ASN 106.A N ASN 104.A OD1 no hydrogen 2.908 N/A CYS 107.A N ASN 104.A O no hydrogen 3.161 N/A CYS 107.A SG SER 109.A OG no hydrogen 2.920 N/A HIS 110.A ND1 CYS 107.A O no hydrogen 3.056 N/A HIS 110.A NE2 CYS 102.A O no hydrogen 2.857 N/A GLU 112.A N SER 109.A O no hydrogen 2.984 N/A VAL 114.A N GLU 112.A O no hydrogen 2.859 N/A SER 115.A OG ASN 98.A OD1 no hydrogen 3.302 N/A SER 116.A OG LEU 100.A O no hydrogen 2.817 N/A SER 117.A OG ASP 97.A OD1 no hydrogen 3.292 N/A ALA 119.A N LYS 130.A O no hydrogen 2.874 N/A VAL 120.A N GLU 94.A O no hydrogen 2.845 N/A ARG 121.A N ALA 128.A O no hydrogen 2.906 N/A ASN 125.A N ARG 123.A O no hydrogen 2.844 N/A ASN 125.A ND2 ARG 123.A O no hydrogen 3.256 N/A ALA 128.A N ARG 121.A O no hydrogen 2.963 N/A LEU 129.A N PHE 138.A O no hydrogen 2.935 N/A LYS 130.A N ALA 119.A O no hydrogen 2.966 N/A LYS 130.A NZ GLU 135.A O no hydrogen 3.532 N/A CYS 131.A N LYS 136.A O no hydrogen 2.825 N/A LYS 132.A N SER 117.A O no hydrogen 2.930 N/A TYR 133.A OH SER 115.A O no hydrogen 3.379 N/A PHE 138.A N LEU 129.A O no hydrogen 2.811 N/A SER 139.A OG ASP 126.A OD2 no hydrogen 2.825 N/A SER 139.A OG ASN 141.A OD1 no hydrogen 3.104 N/A HIS 140.A N ILE 127.A O no hydrogen 2.926 N/A VAL 142.A N SER 139.A O no hydrogen 2.739 N/A VAL 143.A N SER 139.A O no hydrogen 3.351 N/A LEU 144.A N HIS 140.A O no hydrogen 2.990 N/A ASN 146.A ND2 ASN 146.A O no hydrogen 2.883 N/A