Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4gce_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N THR 40.A OG1 no hydrogen 2.540 N/A LYS 1.A NZ GLU 7.A OE2 no hydrogen 3.174 N/A PHE 3.A N PHE 38.A O no hydrogen 2.896 N/A GLY 4.A N GLU 7.A OE1 no hydrogen 3.121 N/A ARG 5.A NH1 TRP 123.A O no hydrogen 2.827 N/A ARG 5.A NH1 ARG 125.A O no hydrogen 2.912 N/A ARG 5.A NH2 ARG 125.A O no hydrogen 2.895 N/A LEU 8.A N GLY 4.A O no hydrogen 3.001 N/A ALA 9.A N ARG 5.A O no hydrogen 3.185 N/A ALA 10.A N CYS 6.A O no hydrogen 3.140 N/A ALA 11.A N GLU 7.A O no hydrogen 3.117 N/A MET 12.A N LEU 8.A O no hydrogen 2.822 N/A LYS 13.A N ALA 9.A O no hydrogen 2.790 N/A ARG 14.A N ALA 10.A O no hydrogen 2.943 N/A HIS 15.A N ALA 11.A O no hydrogen 3.270 N/A HIS 15.A N MET 12.A O no hydrogen 3.249 N/A GLY 16.A N LYS 13.A O no hydrogen 3.130 N/A LEU 17.A N MET 12.A O no hydrogen 2.980 N/A ASN 19.A N TYR 23.A O no hydrogen 3.228 N/A TYR 20.A N LEU 17.A O no hydrogen 3.059 N/A TYR 20.A OH SER 100.A OG no hydrogen 3.367 N/A GLY 22.A N ASN 19.A O no hydrogen 3.122 N/A TYR 23.A N TYR 20.A O no hydrogen 3.012 N/A ASN 27.A N SER 24.A O no hydrogen 3.075 N/A ASN 27.A ND2 SER 24.A O no hydrogen 3.235 N/A TRP 28.A NE1 TYR 23.A O no hydrogen 3.097 N/A VAL 29.A N LEU 25.A O no hydrogen 3.194 N/A CYS 30.A N GLY 26.A O no hydrogen 2.861 N/A ALA 31.A N ASN 27.A O no hydrogen 2.909 N/A ALA 32.A N TRP 28.A O no hydrogen 2.836 N/A LYS 33.A N VAL 29.A O no hydrogen 2.825 N/A LYS 33.A NZ ASN 37.A OD1 no hydrogen 2.901 N/A PHE 34.A N CYS 30.A O no hydrogen 3.243 N/A PHE 34.A N ALA 31.A O no hydrogen 3.166 N/A GLU 35.A N ALA 31.A O no hydrogen 2.830 N/A SER 36.A N ALA 32.A O no hydrogen 3.047 N/A SER 36.A OG ALA 32.A O no hydrogen 3.127 N/A SER 36.A OG ILE 55.A O no hydrogen 2.881 N/A ASN 37.A N LYS 33.A O no hydrogen 2.932 N/A THR 40.A N LYS 1.A O no hydrogen 2.857 N/A THR 40.A OG1 LYS 1.A O no hydrogen 3.213 N/A THR 40.A OG1 LEU 84.A O no hydrogen 3.568 N/A GLN 41.A N ASN 39.A OD1 no hydrogen 3.039 N/A ASN 44.A N ASP 52.A O no hydrogen 3.076 N/A ASN 44.A ND2 GLN 57.A OE1 no hydrogen 3.017 N/A ARG 45.A NE THR 51.A OG1 no hydrogen 3.168 N/A ASN 46.A N SER 50.A O no hydrogen 2.701 N/A ASN 46.A ND2 ASP 52.A OD2 no hydrogen 3.286 N/A GLY 49.A N ASN 46.A O no hydrogen 2.970 N/A SER 50.A OG ASP 48.A OD1 no hydrogen 2.622 N/A SER 50.A OG ASP 48.A OD2 no hydrogen 2.905 N/A SER 50.A OG ASN 59.A OD1 no hydrogen 3.223 N/A THR 51.A N SER 60.A OG no hydrogen 3.211 N/A ASP 52.A N ASN 44.A O no hydrogen 2.828 N/A TYR 53.A N ILE 58.A O no hydrogen 2.879 N/A TYR 53.A OH ASP 66.A OD2 no hydrogen 2.637 N/A GLY 54.A N ALA 42.A O no hydrogen 2.863 N/A GLN 57.A N GLY 54.A O no hydrogen 3.072 N/A GLN 57.A NE2 ALA 42.A O no hydrogen 2.972 N/A GLN 57.A NE2 ASP 52.A O no hydrogen 3.450 N/A GLN 57.A NE2 GLY 54.A O no hydrogen 2.956 N/A ILE 58.A N TYR 53.A O no hydrogen 3.034 N/A SER 60.A N THR 51.A O no hydrogen 3.102 N/A SER 60.A OG THR 69.A OG1 no hydrogen 2.885 N/A TRP 63.A N ASN 59.A O no hydrogen 3.168 N/A ASN 65.A N ILE 78.A O no hydrogen 3.220 N/A GLY 67.A N ASN 65.A OD1 no hydrogen 3.376 N/A ARG 68.A N ASP 66.A OD1 no hydrogen 3.339 N/A THR 69.A OG1 SER 60.A OG no hydrogen 2.885 N/A THR 69.A OG1 ASP 66.A OD1 no hydrogen 2.659 N/A THR 69.A OG1 ASP 66.A OD2 no hydrogen 3.086 N/A SER 72.A N THR 69.A O no hydrogen 3.361 N/A SER 72.A OG SER 60.A O no hydrogen 2.553 N/A SER 72.A OG ARG 61.A O no hydrogen 3.362 N/A SER 72.A OG CYS 64.A O no hydrogen 3.450 N/A SER 72.A OG ARG 73.A O no hydrogen 2.412 N/A ARG 73.A N ARG 61.A O no hydrogen 2.830 N/A ASN 74.A ND2 ILE 78.A O no hydrogen 3.402 N/A LEU 75.A N TRP 62.A O no hydrogen 2.893 N/A CYS 76.A N TRP 63.A O no hydrogen 2.927 N/A CYS 76.A SG CYS 94.A O no hydrogen 3.726 N/A ASN 77.A N ASN 74.A O no hydrogen 2.611 N/A ILE 78.A N ASN 74.A OD1 no hydrogen 3.256 N/A CYS 80.A N ASN 65.A O no hydrogen 3.074 N/A ALA 82.A N PRO 79.A O no hydrogen 2.907 N/A LEU 83.A N CYS 80.A O no hydrogen 2.857 N/A LEU 84.A N SER 81.A O no hydrogen 3.008 N/A SER 85.A OG ASP 87.A O no hydrogen 3.511 N/A ASP 87.A N SER 85.A OG no hydrogen 2.989 N/A THR 89.A N ASP 87.A OD1 no hydrogen 3.112 N/A THR 89.A OG1 ASP 87.A OD1 no hydrogen 2.809 N/A THR 89.A OG1 ASP 87.A OD2 no hydrogen 3.011 N/A VAL 92.A N ILE 88.A O no hydrogen 2.989 N/A ASN 93.A N THR 89.A O no hydrogen 2.891 N/A CYS 94.A N ALA 90.A O no hydrogen 2.850 N/A ALA 95.A N SER 91.A O no hydrogen 2.887 N/A LYS 96.A N VAL 92.A O no hydrogen 3.094 N/A LYS 96.A NZ HIS 15.A O no hydrogen 2.861 N/A ILE 98.A N CYS 94.A O no hydrogen 3.014 N/A VAL 99.A N ALA 95.A O no hydrogen 2.707 N/A SER 100.A N LYS 96.A O no hydrogen 3.166 N/A SER 100.A OG TYR 20.A OH no hydrogen 3.367 N/A SER 100.A OG LYS 96.A O no hydrogen 2.644 N/A ASP 101.A N ILE 98.A O no hydrogen 3.053 N/A MET 105.A N TYR 23.A OH no hydrogen 3.382 N/A ASN 106.A ND2 ASN 103.A O no hydrogen 2.927 N/A ALA 107.A N GLY 104.A O no hydrogen 3.435 N/A TRP 108.A N MET 105.A O no hydrogen 2.943 N/A TRP 108.A NE1 LEU 56.A O no hydrogen 2.671 N/A ALA 110.A N GLU 35.A OE2 no hydrogen 3.111 N/A TRP 111.A NE1 ASN 27.A OD1 no hydrogen 3.300 N/A ARG 112.A N TRP 108.A O no hydrogen 3.037 N/A ASN 113.A N VAL 109.A O no hydrogen 2.869 N/A ARG 114.A N ALA 110.A O no hydrogen 2.700 N/A CYS 115.A N TRP 111.A O no hydrogen 2.926 N/A LYS 116.A N TRP 111.A O no hydrogen 2.778 N/A LYS 116.A NZ ASN 106.A OD1 no hydrogen 2.797 N/A THR 118.A OG1 CYS 115.A O no hydrogen 2.680 N/A GLN 121.A N GLN 121.A OE1 no hydrogen 2.892 N/A ALA 122.A N ASP 119.A O no hydrogen 3.341 N/A TRP 123.A N VAL 120.A O no hydrogen 3.139 N/A ILE 124.A N GLN 121.A O no hydrogen 2.972 N/A ARG 125.A N ALA 122.A O no hydrogen 3.264 N/A ARG 125.A NH1 ASP 119.A OD2 no hydrogen 3.549 N/A CYS 127.A SG ILE 124.A O no hydrogen 3.524 N/A