Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3km2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 25.A OD1 no hydrogen 2.416 N/A ALA 1.A N ASP 25.A OD2 no hydrogen 3.393 N/A THR 2.A OG1 ASP 24.A OD1 no hydrogen 3.080 N/A LYS 3.A N GLN 23.A O no hydrogen 2.896 N/A ALA 5.A N LEU 21.A O no hydrogen 2.814 N/A VAL 6.A N GLY 150.A O no hydrogen 2.721 N/A ALA 7.A N VAL 19.A O no hydrogen 2.823 N/A LEU 9.A N GLY 17.A O no hydrogen 2.783 N/A LYS 10.A N CYS 146.A O no hydrogen 3.026 N/A SER 13.A OG LEU 144.A O no hydrogen 2.947 N/A VAL 15.A N SER 13.A OG no hydrogen 3.394 N/A GLU 16.A N THR 36.A O no hydrogen 3.126 N/A GLY 17.A N LEU 9.A O no hydrogen 3.192 N/A VAL 18.A N ARG 34.A O no hydrogen 2.909 N/A VAL 19.A N ALA 7.A O no hydrogen 2.927 N/A THR 20.A N ASN 32.A O no hydrogen 2.955 N/A LEU 21.A N ALA 5.A O no hydrogen 2.712 N/A SER 22.A N THR 30.A O no hydrogen 3.015 N/A GLN 23.A N LYS 3.A O no hydrogen 3.066 N/A GLY 27.A N ASP 24.A O no hydrogen 3.174 N/A THR 29.A N ASP 101.A O no hydrogen 2.850 N/A THR 29.A OG1 ILE 104.A O no hydrogen 2.739 N/A THR 30.A N SER 22.A O no hydrogen 2.804 N/A VAL 31.A N LEU 99.A O no hydrogen 2.774 N/A ASN 32.A N THR 20.A O no hydrogen 2.857 N/A ASN 32.A ND2 THR 20.A OG1 no hydrogen 3.189 N/A VAL 33.A N VAL 97.A O no hydrogen 3.059 N/A ARG 34.A N VAL 18.A O no hydrogen 3.025 N/A ILE 35.A N ALA 95.A O no hydrogen 3.053 N/A THR 36.A N GLU 16.A O no hydrogen 2.745 N/A LEU 38.A N GLY 93.A O no hydrogen 3.040 N/A GLY 41.A N ALA 89.A O no hydrogen 3.017 N/A HIS 43.A N ILE 87.A O no hydrogen 2.962 N/A HIS 43.A ND1 HIS 120.A O no hydrogen 2.919 N/A HIS 43.A NE2 ALA 39.A O no hydrogen 2.713 N/A GLY 44.A N LEU 122.A O no hydrogen 3.077 N/A PHE 45.A N GLY 85.A O no hydrogen 3.118 N/A HIS 46.A N VAL 118.A O no hydrogen 3.072 N/A HIS 46.A NE2 ASP 124.A OD2 no hydrogen 2.947 N/A LEU 47.A N GLY 82.A O no hydrogen 2.941 N/A HIS 48.A N ALA 116.A O no hydrogen 2.824 N/A HIS 48.A ND1 GLY 61.A O no hydrogen 2.921 N/A HIS 48.A NE2 HIS 120.A NE2 no hydrogen 3.121 N/A GLU 49.A N ALA 62.A O no hydrogen 2.825 N/A TYR 50.A N THR 60.A O no hydrogen 2.904 N/A THR 54.A N ASP 52.A OD1 no hydrogen 2.819 N/A THR 54.A OG1 ASP 52.A OD1 no hydrogen 2.552 N/A THR 54.A OG1 ASP 52.A OD2 no hydrogen 3.480 N/A SER 59.A OG GLY 56.A O no hydrogen 3.025 N/A THR 60.A N CYS 57.A O no hydrogen 3.428 N/A THR 60.A OG1 CYS 57.A O no hydrogen 2.842 N/A GLY 61.A N MET 58.A O no hydrogen 3.290 N/A PHE 64.A N LEU 47.A O no hydrogen 3.001 N/A ASN 65.A ND2 LEU 69.A O no hydrogen 2.872 N/A LYS 68.A N ASN 65.A O no hydrogen 3.240 N/A LEU 69.A N ASN 65.A OD1 no hydrogen 3.139 N/A HIS 71.A N LEU 135.A O no hydrogen 2.901 N/A HIS 71.A NE2 ASP 124.A OD1 no hydrogen 2.823 N/A HIS 71.A NE2 ASP 124.A OD2 no hydrogen 3.186 N/A GLY 72.A N ASP 83.A OD2 no hydrogen 2.953 N/A ALA 73.A N ASP 76.A OD2 no hydrogen 3.164 N/A ASP 76.A N ALA 73.A O no hydrogen 3.157 N/A ARG 79.A NE HIS 80.A O no hydrogen 3.169 N/A ARG 79.A NH1 PRO 74.A O no hydrogen 2.704 N/A ARG 79.A NH1 ASP 101.A OD1 no hydrogen 3.304 N/A ARG 79.A NH2 ALA 81.A O no hydrogen 2.973 N/A ARG 79.A NH2 ASP 101.A OD2 no hydrogen 2.765 N/A HIS 80.A N ASP 83.A OD2 no hydrogen 2.922 N/A GLY 82.A N PHE 64.A O no hydrogen 3.223 N/A ASP 83.A N HIS 80.A O no hydrogen 3.117 N/A ASN 86.A ND2 ASP 124.A O no hydrogen 3.222 N/A ILE 87.A N HIS 43.A O no hydrogen 2.821 N/A ALA 89.A N GLY 41.A O no hydrogen 2.820 N/A ASN 90.A N VAL 94.A O no hydrogen 2.940 N/A ASP 92.A N ASN 90.A OD1 no hydrogen 2.840 N/A GLY 93.A N ASN 90.A O no hydrogen 2.942 N/A VAL 94.A N ASN 90.A OD1 no hydrogen 3.169 N/A ALA 95.A N ILE 35.A O no hydrogen 2.825 N/A VAL 97.A N VAL 33.A O no hydrogen 3.247 N/A THR 98.A OG1 ASN 32.A OD1 no hydrogen 2.958 N/A LEU 99.A N VAL 31.A O no hydrogen 2.821 N/A ASP 101.A N THR 29.A O no hydrogen 2.970 N/A GLN 103.A N ASP 101.A OD2 no hydrogen 3.293 N/A LEU 106.A N GLN 23.A OE1 no hydrogen 3.005 N/A SER 111.A N GLY 108.A O no hydrogen 3.147 N/A VAL 112.A N PRO 105.A O no hydrogen 3.058 N/A VAL 113.A N SER 111.A OG no hydrogen 3.178 N/A GLY 114.A N VAL 149.A O no hydrogen 2.859 N/A ARG 115.A N VAL 112.A O no hydrogen 3.123 N/A ARG 115.A NE SER 111.A O no hydrogen 3.119 N/A ARG 115.A NH1 GLU 49.A O no hydrogen 2.800 N/A ALA 116.A N HIS 48.A O no hydrogen 3.478 N/A LEU 117.A N GLY 147.A O no hydrogen 2.987 N/A VAL 118.A N HIS 46.A O no hydrogen 2.971 N/A VAL 119.A N ALA 145.A O no hydrogen 3.031 N/A HIS 120.A N GLY 44.A O no hydrogen 2.697 N/A HIS 120.A NE2 HIS 48.A NE2 no hydrogen 3.121 N/A GLU 121.A N GLY 142.A O no hydrogen 3.070 N/A LEU 122.A N ALA 140.A O no hydrogen 2.759 N/A ASP 124.A N ASN 86.A OD1 no hydrogen 2.841 N/A ASP 125.A N GLY 138.A O no hydrogen 3.081 N/A LEU 126.A N ASP 124.A OD1 no hydrogen 2.861 N/A GLY 127.A N ASP 125.A OD1 no hydrogen 2.958 N/A LYS 128.A N ASP 125.A O no hydrogen 3.150 N/A LYS 128.A NZ ASP 76.A OD2 no hydrogen 3.302 N/A HIS 131.A N SER 134.A OG no hydrogen 3.152 N/A SER 134.A N HIS 131.A O no hydrogen 3.080 N/A SER 134.A OG ASP 125.A OD1 no hydrogen 3.369 N/A SER 134.A OG ASP 125.A OD2 no hydrogen 2.699 N/A THR 136.A N LEU 133.A O no hydrogen 3.089 N/A THR 136.A OG1 LEU 133.A O no hydrogen 3.345 N/A THR 137.A N LEU 133.A O no hydrogen 2.828 N/A GLY 138.A N LEU 133.A O no hydrogen 2.975 N/A ASN 139.A N THR 137.A OG1 no hydrogen 2.979 N/A GLY 142.A N GLU 121.A OE1 no hydrogen 2.894 N/A ARG 143.A NH1 CYS 57.A O no hydrogen 2.967 N/A ARG 143.A NH1 GLY 61.A O no hydrogen 2.989 N/A ARG 143.A NH2 GLY 61.A O no hydrogen 2.910 N/A LEU 144.A N VAL 119.A O no hydrogen 3.008 N/A CYS 146.A N LYS 10.A O no hydrogen 2.822 N/A GLY 147.A N LEU 117.A O no hydrogen 3.128 N/A VAL 149.A N ARG 115.A O no hydrogen 2.756 N/A GLY 150.A N VAL 6.A O no hydrogen 2.753 N/A THR 152.A N LYS 4.A O no hydrogen 3.279 N/A