Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3nea_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ ASN 57.A OD1 no hydrogen 3.249 N/A ILE 3.A N ILE 176.A O no hydrogen 2.918 N/A LYS 4.A N GLU 88.A O no hydrogen 2.830 N/A LYS 4.A NZ GLU 88.A OE2 no hydrogen 2.880 N/A MET 5.A N GLU 88.A O no hydrogen 3.237 N/A ILE 6.A N VAL 60.A O no hydrogen 2.809 N/A ILE 7.A N LEU 90.A O no hydrogen 2.763 N/A GLY 8.A N VAL 62.A O no hydrogen 2.833 N/A LEU 9.A N VAL 92.A O no hydrogen 3.181 N/A ASN 11.A N ASN 22.A OD1 no hydrogen 2.842 N/A GLU 15.A N GLU 15.A OE1 no hydrogen 2.669 N/A TYR 16.A N GLY 13.A O no hydrogen 3.024 N/A GLN 17.A N GLY 13.A O no hydrogen 3.130 N/A THR 19.A N TYR 16.A O no hydrogen 2.965 N/A THR 19.A OG1 TYR 16.A O no hydrogen 2.723 N/A ARG 20.A N SER 151.A O no hydrogen 2.958 N/A ARG 20.A NH1 TYR 148.A O no hydrogen 2.885 N/A ARG 20.A NH2 GLN 157.A OE1 no hydrogen 2.779 N/A HIS 21.A N VAL 149.A O no hydrogen 2.939 N/A HIS 21.A ND1 ASP 94.A OD2 no hydrogen 2.679 N/A ASN 22.A N THR 19.A O no hydrogen 3.157 N/A ASN 22.A ND2 ASN 11.A O no hydrogen 2.979 N/A VAL 23.A N ARG 20.A O no hydrogen 3.409 N/A GLU 25.A N LEU 9.A O no hydrogen 3.111 N/A TRP 26.A N ASN 22.A O no hydrogen 3.097 N/A TRP 26.A NE1 GLN 17.A O no hydrogen 2.738 N/A PHE 27.A N VAL 23.A O no hydrogen 3.033 N/A ILE 28.A N GLY 24.A O no hydrogen 3.288 N/A ALA 29.A N GLU 25.A O no hydrogen 2.909 N/A LYS 30.A N TRP 26.A O no hydrogen 2.914 N/A LYS 30.A NZ ASP 34.A OD1 no hydrogen 2.654 N/A LYS 30.A NZ ASP 34.A OD2 no hydrogen 3.451 N/A ILE 31.A N PHE 27.A O no hydrogen 3.176 N/A ALA 32.A N ILE 28.A O no hydrogen 2.999 N/A GLN 33.A N ALA 29.A O no hydrogen 2.937 N/A ASP 34.A N LYS 30.A O no hydrogen 2.842 N/A ASN 35.A N ALA 32.A O no hydrogen 3.037 N/A ASN 35.A ND2 ILE 31.A O no hydrogen 3.001 N/A ASN 36.A N GLN 33.A O no hydrogen 3.136 N/A GLN 37.A N ALA 32.A O no hydrogen 2.985 N/A SER 40.A N LEU 49.A O no hydrogen 2.677 N/A ASN 42.A N CYS 47.A O no hydrogen 2.716 N/A ASN 42.A ND2 SER 40.A O no hydrogen 3.128 N/A LEU 45.A N ASN 42.A O no hydrogen 2.863 N/A ASN 46.A N PRO 43.A O no hydrogen 3.022 N/A CYS 47.A N ASN 42.A O no hydrogen 3.297 N/A CYS 47.A SG LEU 45.A O no hydrogen 3.587 N/A ASN 48.A N PHE 63.A O no hydrogen 2.868 N/A LEU 49.A N SER 40.A O no hydrogen 2.851 N/A ALA 50.A N LEU 61.A O no hydrogen 3.024 N/A VAL 52.A N VAL 59.A O no hydrogen 2.997 N/A SER 53.A OG ASN 58.A OD1 no hydrogen 3.128 N/A ILE 54.A N ASN 57.A O no hydrogen 2.747 N/A ASN 57.A N ILE 54.A O no hydrogen 3.138 N/A VAL 59.A N VAL 52.A O no hydrogen 3.067 N/A VAL 60.A N LYS 4.A O no hydrogen 2.957 N/A LEU 61.A N ALA 50.A O no hydrogen 2.584 N/A VAL 62.A N ILE 6.A O no hydrogen 2.837 N/A PHE 63.A N ASN 48.A O no hydrogen 2.936 N/A THR 65.A N ASN 46.A O no hydrogen 2.962 N/A THR 66.A OG1 TYR 67.A O no hydrogen 2.794 N/A MET 68.A N ASN 11.A OD1 no hydrogen 2.884 N/A ASN 70.A N TYR 67.A O no hydrogen 3.184 N/A SER 71.A N MET 68.A O no hydrogen 3.087 N/A SER 71.A OG MET 68.A O no hydrogen 2.579 N/A GLY 72.A N SER 119.A OG no hydrogen 2.852 N/A LEU 73.A N ASN 70.A O no hydrogen 3.041 N/A VAL 75.A N SER 71.A O no hydrogen 3.101 N/A SER 76.A N GLY 72.A O no hydrogen 2.821 N/A LYS 77.A N LEU 73.A O no hydrogen 3.090 N/A LYS 77.A NZ LYS 44.A O no hydrogen 3.465 N/A LYS 77.A NZ ASN 46.A OD1 no hydrogen 2.624 N/A VAL 78.A N ALA 74.A O no hydrogen 2.945 N/A ALA 79.A N VAL 75.A O no hydrogen 2.949 N/A ASN 80.A N SER 76.A O no hydrogen 2.956 N/A PHE 81.A N LYS 77.A O no hydrogen 2.928 N/A TYR 82.A N VAL 78.A O no hydrogen 2.893 N/A ILE 84.A N ALA 79.A O no hydrogen 2.853 N/A ALA 85.A N GLU 88.A OE1 no hydrogen 2.831 N/A GLU 88.A N ALA 85.A O no hydrogen 2.977 N/A ILE 89.A N PRO 86.A O no hydrogen 3.169 N/A LEU 90.A N MET 5.A O no hydrogen 2.857 N/A VAL 91.A N LEU 130.A O no hydrogen 2.733 N/A VAL 92.A N ILE 7.A O no hydrogen 2.888 N/A HIS 93.A N LEU 132.A O no hydrogen 3.132 N/A HIS 93.A ND1 ASP 94.A O no hydrogen 2.769 N/A GLU 95.A N ILE 134.A O no hydrogen 2.810 N/A ASP 97.A N GLU 95.A OE2 no hydrogen 2.939 N/A ASP 99.A N GLU 102.A OE1 no hydrogen 3.075 N/A GLU 102.A N ASP 99.A O no hydrogen 2.953 N/A ARG 104.A N ARG 133.A O no hydrogen 2.898 N/A LYS 106.A N ARG 131.A O no hydrogen 2.958 N/A LYS 107.A NZ ASP 128.A OD1 no hydrogen 2.611 N/A GLY 108.A N TYR 129.A O no hydrogen 2.998 N/A GLY 113.A N HIS 111.A ND1 no hydrogen 2.900 N/A HIS 114.A N HIS 111.A O no hydrogen 2.944 N/A HIS 114.A NE2 ASP 94.A OD1 no hydrogen 2.828 N/A GLY 116.A N HIS 114.A ND1 no hydrogen 3.077 N/A LEU 117.A N HIS 114.A ND1 no hydrogen 3.324 N/A ARG 118.A N HIS 114.A O no hydrogen 2.811 N/A SER 119.A N ASN 115.A O no hydrogen 3.037 N/A SER 119.A OG ASN 69.A O no hydrogen 3.360 N/A ILE 120.A N GLY 116.A O no hydrogen 3.141 N/A ASN 121.A N LEU 117.A O no hydrogen 3.016 N/A GLN 122.A N ARG 118.A O no hydrogen 3.116 N/A HIS 123.A N SER 119.A O no hydrogen 2.997 N/A HIS 123.A ND1 SER 119.A O no hydrogen 3.174 N/A LEU 124.A N ILE 120.A O no hydrogen 2.874 N/A GLY 125.A N ASN 121.A O no hydrogen 2.950 N/A ASP 128.A N THR 126.A OG1 no hydrogen 3.041 N/A TYR 129.A N ASN 127.A O no hydrogen 2.929 N/A TYR 129.A OH ASN 121.A OD1 no hydrogen 2.673 N/A LEU 130.A N ILE 89.A O no hydrogen 2.927 N/A ARG 131.A N LYS 106.A O no hydrogen 2.831 N/A ARG 131.A NH1.A HIS 93.A NE2 no hydrogen 3.067 N/A ARG 131.A NH1.B ASN 127.A O no hydrogen 2.911 N/A ARG 131.A NH2.A GLY 108.A O no hydrogen 2.956 N/A ARG 131.A NH2.B ASN 127.A O no hydrogen 3.016 N/A LEU 132.A N VAL 91.A O no hydrogen 2.857 N/A ARG 133.A N ARG 104.A O no hydrogen 2.768 N/A ARG 133.A NH1 GLU 95.A OE1 no hydrogen 2.998 N/A ILE 134.A N HIS 93.A O no hydrogen 2.884 N/A GLY 135.A N GLU 102.A O no hydrogen 2.867 N/A ILE 136.A N GLU 95.A O no hydrogen 2.991 N/A GLY 137.A N ILE 98.A O no hydrogen 2.892 N/A GLY 140.A N HIS 138.A ND1 no hydrogen 2.984 N/A HIS 141.A ND1 SER 143.A OG no hydrogen 2.949 N/A SER 143.A N HIS 141.A ND1 no hydrogen 3.097 N/A SER 143.A OG HIS 141.A ND1 no hydrogen 2.949 N/A LYS 144.A N HIS 141.A O no hydrogen 2.986 N/A VAL 145.A N LYS 142.A O no hydrogen 3.059 N/A TYR 148.A N LYS 144.A O no hydrogen 2.994 N/A TYR 148.A OH ILE 136.A O no hydrogen 2.604 N/A VAL 149.A N VAL 145.A O no hydrogen 2.955 N/A LEU 150.A N ALA 146.A O no hydrogen 3.047 N/A SER 151.A N TYR 148.A O no hydrogen 3.174 N/A SER 151.A OG ASN 147.A O no hydrogen 2.670 N/A SER 154.A N GLN 157.A OE1 no hydrogen 3.178 N/A SER 154.A OG GLN 157.A OE1 no hydrogen 3.494 N/A GLN 157.A N SER 154.A OG no hydrogen 3.365 N/A GLN 157.A NE2 TYR 148.A OH no hydrogen 3.082 N/A LYS 158.A N SER 154.A O no hydrogen 2.867 N/A LYS 158.A NZ ASP 162.A OD2 no hydrogen 2.816 N/A LYS 159.A N ILE 155.A O no hydrogen 3.119 N/A ASP 160.A N ALA 156.A O no hydrogen 3.043 N/A ILE 161.A N GLN 157.A O no hydrogen 2.719 N/A ASP 162.A N LYS 158.A O no hydrogen 2.837 N/A SER 163.A N LYS 159.A O no hydrogen 3.110 N/A ALA 164.A N ASP 160.A O no hydrogen 2.902 N/A ILE 165.A N ILE 161.A O no hydrogen 2.791 N/A ASP 166.A N ASP 162.A O no hydrogen 3.015 N/A ASN 167.A N SER 163.A O no hydrogen 2.935 N/A GLY 168.A N ALA 164.A O no hydrogen 3.049 N/A ILE 169.A N ILE 165.A O no hydrogen 3.022 N/A CYS 170.A N ASP 166.A O no hydrogen 3.005 N/A CYS 170.A SG ASP 166.A O no hydrogen 3.311 N/A PHE 171.A N ASN 167.A O no hydrogen 3.169 N/A PHE 171.A N GLY 168.A O no hydrogen 3.127 N/A LEU 172.A N ILE 169.A O no hydrogen 3.092 N/A ILE 175.A N PHE 171.A O no hydrogen 2.898 N/A ILE 176.A N LEU 172.A O no hydrogen 2.904 N/A ASN 177.A N ASP 173.A O no hydrogen 3.198 N/A ASN 177.A ND2 ASP 173.A O no hydrogen 3.020 N/A TYR 178.A N ILE 175.A O no hydrogen 3.090 N/A TYR 178.A OH ALA 87.A O no hydrogen 2.634 N/A LYS 179.A N ASP 174.A O no hydrogen 2.999 N/A LYS 179.A NZ ASP 174.A OD2 no hydrogen 3.189 N/A VAL 183.A N GLU 181.A O no hydrogen 2.557 N/A LEU 187.A N MET 184.A O no hydrogen 3.344 N/A