Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1kps_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG THR 1.A O no hydrogen 2.754 N/A THR 5.A N ASP 2.A O no hydrogen 3.174 N/A THR 5.A OG1 ASP 2.A O no hydrogen 2.739 N/A LEU 7.A N LEU 3.A O no hydrogen 3.276 N/A SER 8.A OG SER 4.A O no hydrogen 2.674 N/A GLU 13.A N SER 11.A OG no hydrogen 3.276 N/A LYS 14.A NZ PHE 9.A O no hydrogen 3.033 N/A LEU 15.A N SER 11.A O no hydrogen 2.974 N/A LEU 16.A N PRO 12.A O no hydrogen 3.259 N/A ARG 17.A N GLU 13.A O no hydrogen 3.077 N/A ARG 17.A NH2 GLU 13.A OE2 no hydrogen 2.800 N/A LEU 18.A N LEU 15.A O no hydrogen 3.135 N/A GLY 19.A N LEU 16.A O no hydrogen 3.273 N/A VAL 22.A N GLY 19.A O no hydrogen 3.174 N/A LEU 25.A N LYS 21.A O no hydrogen 2.823 N/A ILE 26.A N VAL 22.A O no hydrogen 2.880 N/A VAL 27.A N SER 23.A O no hydrogen 3.323 N/A GLN 28.A N VAL 24.A O no hydrogen 2.888 N/A GLN 28.A N LEU 25.A O no hydrogen 2.842 N/A GLN 29.A N LEU 25.A O no hydrogen 2.726 N/A THR 30.A OG1 ILE 26.A O no hydrogen 2.515 N/A SER 33.A OG ASP 31.A OD1 no hydrogen 2.624 N/A ASP 34.A N ASP 31.A O no hydrogen 3.318 N/A LYS 37.A N ASP 34.A OD1 no hydrogen 3.036 N/A VAL 38.A N ASP 34.A O no hydrogen 2.995 N/A VAL 39.A N PRO 35.A O no hydrogen 3.003 N/A SER 40.A N GLU 36.A O no hydrogen 3.243 N/A ALA 41.A N LYS 37.A O no hydrogen 3.119 N/A PHE 42.A N VAL 38.A O no hydrogen 2.738 N/A LEU 43.A N VAL 39.A O no hydrogen 2.868 N/A LYS 44.A N SER 40.A O no hydrogen 2.963 N/A LYS 44.A NZ LEU 7.A O no hydrogen 2.864 N/A VAL 45.A N ALA 41.A O no hydrogen 3.161 N/A ALA 46.A N PHE 42.A O no hydrogen 2.686 N/A SER 47.A N LYS 44.A O no hydrogen 2.942 N/A SER 47.A OG LYS 44.A O no hydrogen 2.654 N/A VAL 48.A N VAL 45.A O no hydrogen 2.993 N/A PHE 49.A N ALA 46.A O no hydrogen 3.457 N/A ARG 50.A NH1 SER 47.A O no hydrogen 3.279 N/A SER 54.A N ASP 52.A OD1 no hydrogen 2.940 N/A SER 54.A OG ASP 52.A OD1 no hydrogen 3.288 N/A LYS 56.A N ASP 52.A O no hydrogen 2.752 N/A THR 57.A N ALA 53.A O no hydrogen 3.273 N/A THR 57.A OG1 ALA 53.A O no hydrogen 2.982 N/A ALA 58.A N SER 54.A O no hydrogen 3.332 N/A VAL 59.A N VAL 55.A O no hydrogen 2.830 N/A LEU 60.A N LYS 56.A O no hydrogen 3.153 N/A ASP 61.A N THR 57.A O no hydrogen 3.055 N/A ALA 62.A N ALA 58.A O no hydrogen 3.023 N/A ILE 63.A N VAL 59.A O no hydrogen 3.123 N/A ASP 64.A N LEU 60.A O no hydrogen 2.957 N/A ALA 65.A N ASP 61.A O no hydrogen 2.903 N/A LEU 66.A N ALA 62.A O no hydrogen 2.840 N/A MET 67.A N ILE 63.A O no hydrogen 2.756 N/A LYS 68.A N ASP 64.A O no hydrogen 2.883 N/A LYS 69.A N ALA 65.A O no hydrogen 3.230 N/A ALA 70.A N LEU 66.A O no hydrogen 3.050 N/A PHE 71.A N MET 67.A O no hydrogen 2.830 N/A SER 72.A N LYS 69.A O no hydrogen 3.206 N/A CYS 73.A N LYS 69.A O no hydrogen 3.240 N/A PHE 76.A N CYS 73.A O no hydrogen 2.852 N/A ASN 79.A N ASN 77.A OD1 no hydrogen 3.049 N/A THR 80.A N ASN 77.A O no hydrogen 2.949 N/A THR 80.A OG1 ASN 77.A O no hydrogen 2.715 N/A PHE 81.A N ASN 77.A O no hydrogen 3.071 N/A LEU 82.A N SER 78.A O no hydrogen 2.775 N/A THR 83.A N ASN 79.A O no hydrogen 2.892 N/A THR 83.A OG1 ASN 79.A O no hydrogen 2.602 N/A ARG 84.A N THR 80.A O no hydrogen 2.711 N/A ARG 84.A NE GLU 36.A OE1 no hydrogen 3.048 N/A ARG 84.A NH1 ASP 96.A OD2 no hydrogen 3.543 N/A LEU 85.A N PHE 81.A O no hydrogen 2.760 N/A LEU 86.A N LEU 82.A O no hydrogen 2.689 N/A ILE 87.A N THR 83.A O no hydrogen 2.908 N/A HIS 88.A N ARG 84.A O no hydrogen 2.832 N/A HIS 88.A NE2 GLU 36.A OE2 no hydrogen 2.977 N/A MET 89.A N LEU 85.A O no hydrogen 2.972 N/A GLY 90.A N ILE 87.A O no hydrogen 2.609 N/A LEU 91.A N LEU 86.A O no hydrogen 2.820 N/A LEU 92.A N LEU 86.A O no hydrogen 3.217 N/A SER 94.A OG ASP 96.A OD1 no hydrogen 3.125 N/A ILE 98.A N SER 94.A OG no hydrogen 3.316 N/A ILE 101.A N HIS 88.A O no hydrogen 3.040 N/A LEU 108.A N LEU 104.A O no hydrogen 3.194 N/A MET 109.A N HIS 105.A O no hydrogen 3.028 N/A MET 109.A N GLY 106.A O no hydrogen 2.998 N/A VAL 110.A N GLY 106.A O no hydrogen 2.976 N/A LEU 111.A N PRO 107.A O no hydrogen 2.622 N/A ASN 112.A N LEU 108.A O no hydrogen 3.398 N/A HIS 113.A NE2 ASP 64.A OD2 no hydrogen 3.273 N/A VAL 114.A N VAL 110.A O no hydrogen 2.770 N/A VAL 115.A N LEU 111.A O no hydrogen 2.813 N/A ARG 116.A N ASN 112.A O no hydrogen 3.239 N/A ARG 116.A N HIS 113.A O no hydrogen 2.911 N/A GLN 117.A N VAL 114.A O no hydrogen 2.956 N/A GLN 117.A NE2 HIS 113.A O no hydrogen 3.250 N/A TYR 119.A OH ASP 64.A OD1 no hydrogen 2.983 N/A PHE 120.A N GLN 117.A O no hydrogen 3.342 N/A LEU 124.A N PRO 121.A O no hydrogen 3.037 N/A ALA 125.A N LYS 122.A O no hydrogen 3.252 N/A LEU 128.A N LEU 124.A O no hydrogen 3.154 N/A LEU 129.A N ALA 125.A O no hydrogen 2.623 N/A ALA 130.A N PRO 126.A O no hydrogen 2.860 N/A PHE 131.A N LEU 127.A O no hydrogen 3.380 N/A PHE 131.A N LEU 128.A O no hydrogen 3.156 N/A VAL 132.A N LEU 128.A O no hydrogen 2.879 N/A THR 133.A N LEU 129.A O no hydrogen 2.620 N/A THR 133.A OG1 TYR 154.A OH no hydrogen 2.908 N/A ASN 136.A N LYS 134.A O no hydrogen 2.922 N/A GLY 137.A N LYS 134.A O no hydrogen 2.991 N/A ARG 146.A N SER 143.A OG no hydrogen 3.094 N/A ASN 148.A N PHE 144.A O no hydrogen 3.443 N/A LEU 149.A N ALA 145.A O no hydrogen 3.016 N/A LEU 150.A N ARG 146.A O no hydrogen 2.964 N/A GLN 151.A N HIS 147.A O no hydrogen 2.821 N/A THR 152.A N ASN 148.A O no hydrogen 2.774 N/A THR 152.A OG1 ASN 112.A OD1 no hydrogen 2.565 N/A THR 152.A OG1 ASN 148.A O no hydrogen 2.760 N/A LEU 153.A N LEU 149.A O no hydrogen 2.808 N/A TYR 154.A N LEU 150.A O no hydrogen 2.962 N/A TYR 154.A OH THR 133.A OG1 no hydrogen 2.908 N/A ASN 155.A N GLN 151.A O no hydrogen 2.999 N/A ILE 156.A N LEU 153.A O no hydrogen 3.240 N/A