Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3np3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A SG ALA 1.A O no hydrogen 3.703 N/A VAL 5.A N THR 30.A O no hydrogen 2.877 N/A ILE 7.A N ASN 32.A O no hydrogen 2.983 N/A GLN 8.A N ASN 16.A OD1 no hydrogen 2.798 N/A GLY 9.A N SER 34.A O no hydrogen 2.901 N/A ASN 10.A N GLN 14.A O no hydrogen 3.164 N/A ASN 10.A ND2 GLN 14.A OE1 no hydrogen 2.928 N/A GLN 12.A N ASN 10.A OD1 no hydrogen 2.830 N/A MET 13.A N ASN 10.A O no hydrogen 3.156 N/A GLN 14.A N ASN 10.A OD1 no hydrogen 3.068 N/A ASN 16.A N GLN 8.A O no hydrogen 3.123 N/A ASN 16.A ND2 ASP 6.A O no hydrogen 3.088 N/A THR 17.A OG1 ALA 19.A O no hydrogen 3.549 N/A ILE 20.A N THR 124.A O no hydrogen 2.690 N/A VAL 22.A N THR 126.A O no hydrogen 2.721 N/A LYS 24.A N LYS 128.A O no hydrogen 2.971 N/A SER 25.A N ASP 23.A OD1 no hydrogen 2.894 N/A SER 25.A OG ASP 23.A OD1 no hydrogen 2.721 N/A CYS 26.A N ASP 23.A O no hydrogen 3.010 N/A CYS 26.A SG GLU 2.A O no hydrogen 3.478 N/A PHE 29.A N PHE 97.A O no hydrogen 2.939 N/A THR 30.A N CYS 3.A O no hydrogen 2.949 N/A THR 30.A OG1 THR 96.A OG1 no hydrogen 2.622 N/A VAL 31.A N VAL 95.A O no hydrogen 2.902 N/A ASN 32.A N VAL 5.A O no hydrogen 2.957 N/A ASN 32.A ND2 ASP 6.A OD1 no hydrogen 2.987 N/A LEU 33.A N ASP 93.A O no hydrogen 2.643 N/A SER 34.A N ILE 7.A O no hydrogen 2.868 N/A HIS 35.A N GLU 91.A O no hydrogen 3.380 N/A HIS 35.A ND1 PRO 36.A O no hydrogen 2.899 N/A HIS 35.A NE2 MET 44.A O no hydrogen 2.551 N/A ASN 38.A N ASP 11.A OD2 no hydrogen 2.846 N/A LYS 41.A NZ ASP 71.A OD1 no hydrogen 3.448 N/A VAL 43.A N PRO 40.A O no hydrogen 3.365 N/A MET 44.A N PRO 40.A O no hydrogen 2.931 N/A HIS 46.A N ILE 87.A O no hydrogen 2.895 N/A HIS 46.A ND1 ASP 112.A OD2 no hydrogen 3.002 N/A HIS 46.A NE2 ASN 10.A O no hydrogen 2.548 N/A ASN 47.A ND2 THR 113.A OG1 no hydrogen 3.065 N/A TRP 48.A N THR 84.A OG1 no hydrogen 3.149 N/A VAL 49.A N PHE 111.A O no hydrogen 2.716 N/A LEU 50.A N ALA 82.A O no hydrogen 2.906 N/A SER 51.A N MET 109.A O no hydrogen 3.213 N/A SER 51.A OG THR 52.A O no hydrogen 2.901 N/A ALA 53.A N GLN 107.A O no hydrogen 3.033 N/A ASP 55.A N THR 52.A O no hydrogen 3.136 N/A MET 56.A N ALA 53.A O no hydrogen 3.246 N/A VAL 59.A N ASP 55.A O no hydrogen 3.250 N/A VAL 60.A N MET 56.A O no hydrogen 3.094 N/A THR 61.A N GLN 57.A O no hydrogen 3.013 N/A THR 61.A OG1 GLN 57.A O no hydrogen 2.895 N/A ASP 62.A N GLY 58.A O no hydrogen 2.697 N/A GLY 63.A N VAL 59.A O no hydrogen 2.933 N/A MET 64.A N VAL 60.A O no hydrogen 2.966 N/A ALA 65.A N THR 61.A O no hydrogen 3.301 N/A SER 66.A N GLY 63.A O no hydrogen 2.907 N/A SER 66.A OG ASP 62.A O no hydrogen 2.877 N/A GLY 67.A N MET 64.A O no hydrogen 3.380 N/A LYS 70.A N GLY 67.A O no hydrogen 3.251 N/A ASP 71.A N LEU 68.A O no hydrogen 2.769 N/A TYR 72.A N GLY 67.A O no hydrogen 3.002 N/A LEU 73.A N LYS 70.A O no hydrogen 3.292 N/A LYS 74.A NZ ASP 62.A OD2 no hydrogen 3.567 N/A ARG 79.A N ASP 77.A OD1 no hydrogen 3.076 N/A ARG 79.A NE ASP 77.A OD1 no hydrogen 2.831 N/A ARG 79.A NH2 ASP 62.A OD2 no hydrogen 2.821 N/A ARG 79.A NH2 ASP 77.A OD1 no hydrogen 3.517 N/A ARG 79.A NH2 ASP 77.A OD2 no hydrogen 2.789 N/A VAL 80.A N ASP 77.A O no hydrogen 3.160 N/A ILE 81.A N LEU 50.A O no hydrogen 2.889 N/A HIS 83.A ND1 THR 84.A O no hydrogen 2.656 N/A THR 84.A N TRP 48.A O no hydrogen 3.006 N/A THR 84.A OG1 LYS 85.A O no hydrogen 2.847 N/A LYS 85.A N ASP 93.A OD2 no hydrogen 3.006 N/A LEU 86.A N ASP 71.A OD2 no hydrogen 2.981 N/A ILE 87.A N HIS 46.A O no hydrogen 2.801 N/A GLY 88.A N GLU 91.A OE1 no hydrogen 3.091 N/A SER 89.A N LEU 39.A O no hydrogen 3.021 N/A SER 89.A OG GLY 37.A O no hydrogen 3.243 N/A GLY 90.A N HIS 35.A O no hydrogen 2.991 N/A GLU 91.A N GLY 88.A O no hydrogen 3.065 N/A ASP 93.A N LEU 33.A O no hydrogen 2.818 N/A SER 94.A OG ASN 32.A OD1 no hydrogen 2.588 N/A VAL 95.A N VAL 31.A O no hydrogen 2.878 N/A THR 96.A OG1 THR 30.A OG1 no hydrogen 2.622 N/A PHE 97.A N PHE 29.A O no hydrogen 2.907 N/A VAL 99.A N LYS 27.A O no hydrogen 2.918 N/A LYS 101.A N ASP 98.A O no hydrogen 3.176 N/A LYS 101.A NZ ILE 81.A O no hydrogen 2.754 N/A LEU 102.A N VAL 99.A O no hydrogen 2.954 N/A LYS 103.A N TYR 108.A OH no hydrogen 2.726 N/A LYS 103.A NZ SER 100.A O no hydrogen 3.509 N/A TYR 108.A N LEU 125.A O no hydrogen 3.405 N/A MET 109.A N SER 51.A O no hydrogen 2.789 N/A PHE 110.A N GLY 123.A O no hydrogen 2.761 N/A PHE 111.A N VAL 49.A O no hydrogen 2.889 N/A ASP 112.A N GLU 121.A O no hydrogen 3.067 N/A THR 113.A N ASN 47.A OD1 no hydrogen 2.882 N/A THR 113.A OG1 TYR 72.A O no hydrogen 2.605 N/A PHE 114.A N ASP 112.A OD1 no hydrogen 2.686 N/A HIS 117.A N PHE 114.A O no hydrogen 2.903 N/A HIS 117.A ND1 HIS 46.A ND1 no hydrogen 3.233 N/A ALA 119.A N GLY 116.A O no hydrogen 3.308 N/A LEU 120.A N HIS 117.A O no hydrogen 3.313 N/A GLU 121.A N HIS 117.A O no hydrogen 2.937 N/A LYS 122.A N LEU 120.A O no hydrogen 3.085 N/A GLY 123.A N PHE 110.A O no hydrogen 2.751 N/A THR 124.A N ASN 18.A O no hydrogen 3.035 N/A LEU 125.A N TYR 108.A O no hydrogen 3.097 N/A THR 126.A N ILE 20.A O no hydrogen 2.882 N/A LYS 128.A N VAL 22.A O no hydrogen 2.679 N/A