Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6m62_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N GLU 146.A OE2 no hydrogen 2.593 N/A THR 8.A OG1 SER 7.A O no hydrogen 2.564 N/A ALA 11.A N ASN 9.A OD1 no hydrogen 2.863 N/A LYS 12.A N ASN 9.A O no hydrogen 3.307 N/A SER 13.A OG ASN 9.A O no hydrogen 3.564 N/A SER 13.A OG LYS 12.A O no hydrogen 2.389 N/A SER 13.A OG VAL 149.A O no hydrogen 3.237 N/A SER 13.A OG THR 150.A OG1 no hydrogen 3.251 N/A SER 15.A OG TYR 3.A OH no hydrogen 2.696 N/A ALA 16.A N LEU 147.A O no hydrogen 2.927 N/A GLY 18.A N ILE 145.A O no hydrogen 2.899 N/A TYR 20.A N HIS 144.A ND1 no hydrogen 3.121 N/A SER 24.A OG ASN 27.A OD1 no hydrogen 3.113 N/A THR 28.A OG1 SER 24.A O no hydrogen 2.471 N/A ARG 29.A N PHE 25.A O no hydrogen 2.925 N/A ARG 29.A NH1 GLU 30.A OE1 no hydrogen 3.390 N/A ARG 29.A NH1 GLU 30.A OE2 no hydrogen 3.072 N/A GLU 30.A N LYS 26.A O no hydrogen 3.014 N/A THR 31.A N ASN 27.A O no hydrogen 3.024 N/A ALA 32.A N THR 28.A O no hydrogen 2.958 N/A GLN 33.A N ARG 29.A O no hydrogen 2.965 N/A ALA 34.A N GLU 30.A O no hydrogen 2.936 N/A ILE 35.A N THR 31.A O no hydrogen 3.062 N/A ILE 35.A N ALA 32.A O no hydrogen 3.251 N/A ASN 36.A N ALA 32.A O no hydrogen 3.011 N/A ASN 36.A N GLN 33.A O no hydrogen 3.268 N/A ASN 36.A ND2 GLN 33.A OE1 no hydrogen 3.410 N/A LEU 40.A N LEU 111.A O no hydrogen 2.833 N/A ALA 43.A N GLU 39.A O no hydrogen 2.891 N/A GLN 44.A N LEU 40.A O no hydrogen 2.968 N/A LYS 45.A N THR 41.A O no hydrogen 2.981 N/A TYR 46.A N LYS 42.A O no hydrogen 2.893 N/A TYR 46.A OH ALA 56.A O no hydrogen 2.190 N/A LEU 47.A N ALA 43.A O no hydrogen 2.904 N/A GLU 48.A N GLN 44.A O no hydrogen 3.011 N/A GLN 49.A N LYS 45.A O no hydrogen 2.916 N/A VAL 50.A N TYR 46.A O no hydrogen 2.977 N/A LEU 51.A N LEU 47.A O no hydrogen 3.002 N/A HIS 53.A N VAL 50.A O no hydrogen 3.267 N/A GLN 54.A N GLN 49.A O no hydrogen 3.031 N/A ARG 55.A NH1 GLU 74.A OE1 no hydrogen 3.415 N/A ARG 55.A NH2 GLN 49.A OE1 no hydrogen 3.316 N/A ILE 57.A N ARG 81.A O no hydrogen 2.869 N/A ARG 60.A N GLU 30.A OE2 no hydrogen 3.118 N/A ARG 61.A N GLU 30.A OE1 no hydrogen 3.302 N/A PHE 62.A N GLU 30.A OE1 no hydrogen 3.024 N/A ASN 63.A ND2 PHE 59.A O no hydrogen 3.457 N/A THR 69.A N THR 78.A O no hydrogen 3.216 N/A LYS 73.A N ALA 70.A O no hydrogen 2.957 N/A PHE 75.A N GLY 72.A O no hydrogen 2.948 N/A LYS 79.A NZ ASN 63.A O no hydrogen 2.325 N/A ARG 81.A N ILE 57.A O no hydrogen 3.030 N/A TRP 82.A NE1 GLN 71.A OE1 no hydrogen 2.623 N/A LYS 88.A N ALA 84.A O no hydrogen 2.969 N/A PHE 89.A N LYS 85.A O no hydrogen 3.094 N/A VAL 90.A N SER 86.A O no hydrogen 2.917 N/A GLN 91.A N VAL 87.A O no hydrogen 2.906 N/A GLY 92.A N LYS 88.A O no hydrogen 2.997 N/A LEU 93.A N PHE 89.A O no hydrogen 3.022 N/A LEU 94.A N VAL 90.A O no hydrogen 2.877 N/A GLN 95.A N GLN 91.A O no hydrogen 2.935 N/A ASN 96.A N GLY 92.A O no hydrogen 3.018 N/A ALA 97.A N LEU 93.A O no hydrogen 2.879 N/A ALA 98.A N LEU 94.A O no hydrogen 2.978 N/A ALA 99.A N GLN 95.A O no hydrogen 2.930 N/A ASN 100.A N ASN 96.A O no hydrogen 2.966 N/A ASN 100.A ND2 SER 15.A O no hydrogen 3.004 N/A ASN 100.A ND2 ASN 96.A OD1 no hydrogen 3.316 N/A ALA 101.A N ALA 97.A O no hydrogen 2.947 N/A GLU 102.A N ALA 98.A O no hydrogen 2.932 N/A ALA 103.A N ALA 99.A O no hydrogen 2.930 N/A LYS 104.A N ASN 100.A O no hydrogen 2.906 N/A LYS 104.A NZ PRO 10.A O no hydrogen 3.541 N/A LYS 104.A NZ ALA 11.A O no hydrogen 3.380 N/A LYS 104.A NZ SER 13.A O no hydrogen 2.745 N/A GLY 105.A N GLU 102.A O no hydrogen 2.729 N/A LEU 106.A N ALA 101.A O no hydrogen 3.213 N/A THR 109.A N ASP 107.A OD1 no hydrogen 3.429 N/A THR 109.A OG1 ASP 107.A OD1 no hydrogen 3.202 N/A THR 109.A OG1 ASP 107.A OD2 no hydrogen 3.125 N/A LYS 110.A N ASP 107.A O no hydrogen 3.039 N/A LYS 110.A NZ ASP 107.A OD2 no hydrogen 2.431 N/A LEU 111.A N ALA 108.A O no hydrogen 2.946 N/A TYR 112.A N THR 150.A O no hydrogen 2.887 N/A VAL 113.A N TRP 38.A O no hydrogen 3.081 N/A SER 114.A N VAL 148.A O no hydrogen 2.893 N/A SER 114.A OG VAL 148.A O no hydrogen 2.980 N/A SER 114.A OG THR 150.A OG1 no hydrogen 2.593 N/A HIS 115.A N VAL 148.A O no hydrogen 3.103 N/A GLN 117.A N GLU 146.A O no hydrogen 2.977 N/A ASN 119.A N HIS 144.A O no hydrogen 2.992 N/A ALA 121.A N PRO 142.A O no hydrogen 2.975 N/A ARG 125.A NH2 GLU 139.A OE2 no hydrogen 2.800 N/A THR 128.A N ASN 136.A O no hydrogen 3.011 N/A ARG 130.A N ARG 134.A O no hydrogen 3.051 N/A ARG 130.A NE TYR 129.A O no hydrogen 2.420 N/A ARG 130.A NH2 TYR 129.A O no hydrogen 2.731 N/A ARG 134.A N ALA 131.A O no hydrogen 2.991 N/A LYS 137.A NZ GLU 139.A OE1 no hydrogen 2.375 N/A TYR 138.A N ARG 126.A O no hydrogen 2.804 N/A SER 140.A N GLN 124.A O no hydrogen 3.053 N/A SER 143.A N LEU 21.A O no hydrogen 3.038 N/A SER 143.A OG SER 24.A O no hydrogen 3.161 N/A HIS 144.A N ASN 119.A O no hydrogen 2.868 N/A HIS 144.A ND1 SER 143.A O no hydrogen 2.723 N/A ILE 145.A N GLY 18.A O no hydrogen 2.925 N/A GLU 146.A N GLN 117.A O no hydrogen 2.973 N/A LEU 147.A N ALA 16.A O no hydrogen 2.931 N/A VAL 149.A N ALA 14.A O no hydrogen 3.249 N/A THR 150.A N TYR 112.A O no hydrogen 2.886 N/A THR 150.A OG1 SER 13.A OG no hydrogen 3.251 N/A THR 150.A OG1 SER 114.A OG no hydrogen 2.593 N/A GLU 151.A N LYS 12.A O no hydrogen 3.183 N/A LYS 152.A N LYS 110.A O no hydrogen 2.623 N/A LYS 163.A N GLU 161.A OE2 no hydrogen 2.745 N/A THR 168.A N GLN 171.A OE1 no hydrogen 2.326 N/A ARG 172.A N THR 168.A O no hydrogen 2.903 N/A GLY 173.A N SER 169.A O no hydrogen 2.965 N/A ARG 174.A N ARG 170.A O no hydrogen 2.874 N/A ILE 175.A N GLN 171.A O no hydrogen 2.937 N/A ALA 176.A N ARG 172.A O no hydrogen 2.911 N/A ALA 177.A N GLY 173.A O no hydrogen 2.948 N/A GLN 178.A N ARG 174.A O no hydrogen 2.938 N/A LYS 179.A N ILE 175.A O no hydrogen 2.898 N/A ARG 180.A N ALA 176.A O no hydrogen 2.903 N/A ARG 180.A N ALA 177.A O no hydrogen 3.186 N/A ILE 181.A N ALA 177.A O no hydrogen 2.928 N/A ALA 182.A N GLN 178.A O no hydrogen 2.910 N/A