Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4rvp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N GLN 22.A O no hydrogen 3.365 N/A LYS 2.A N GLN 22.A O no hydrogen 3.087 N/A ALA 4.A N LEU 20.A O no hydrogen 2.884 N/A VAL 5.A N GLY 149.A O no hydrogen 2.835 N/A ALA 6.A N VAL 18.A O no hydrogen 2.694 N/A LEU 8.A N GLY 16.A O no hydrogen 2.540 N/A LYS 9.A N CYS 145.A O no hydrogen 3.141 N/A LYS 9.A NZ GLU 15.A OE2 no hydrogen 2.989 N/A VAL 14.A N SER 12.A OG no hydrogen 3.166 N/A GLY 16.A N LEU 8.A O no hydrogen 2.936 N/A VAL 17.A N ARG 33.A O no hydrogen 2.986 N/A VAL 18.A N ALA 6.A O no hydrogen 2.864 N/A THR 19.A N ASN 31.A O no hydrogen 3.156 N/A THR 19.A OG1 ASN 31.A OD1 no hydrogen 3.150 N/A LEU 20.A N ALA 4.A O no hydrogen 2.863 N/A THR 21.A N THR 29.A O no hydrogen 2.928 N/A GLN 22.A N LYS 2.A O no hydrogen 3.066 N/A GLN 22.A NE2 GLY 26.A O no hydrogen 3.279 N/A GLY 26.A N GLU 23.A O no hydrogen 3.081 N/A THR 28.A N ASP 100.A O no hydrogen 2.785 N/A THR 28.A OG1 ILE 103.A O no hydrogen 2.575 N/A THR 29.A N THR 21.A O no hydrogen 2.780 N/A VAL 30.A N ILE 98.A O no hydrogen 2.705 N/A ASN 31.A N THR 19.A O no hydrogen 2.908 N/A ASN 31.A ND2 THR 97.A OG1 no hydrogen 3.126 N/A VAL 32.A N VAL 96.A O no hydrogen 2.728 N/A ARG 33.A N VAL 17.A O no hydrogen 3.233 N/A ILE 34.A N ALA 94.A O no hydrogen 3.046 N/A THR 35.A N GLU 15.A O no hydrogen 3.064 N/A LEU 37.A N GLY 92.A O no hydrogen 2.913 N/A THR 38.A OG1 HIS 42.A NE2 no hydrogen 2.844 N/A GLY 40.A N ALA 88.A O no hydrogen 2.983 N/A HIS 42.A N ILE 86.A O no hydrogen 2.697 N/A HIS 42.A ND1 HIS 119.A O no hydrogen 2.688 N/A HIS 42.A NE2 THR 38.A O no hydrogen 2.679 N/A GLY 43.A N LEU 121.A O no hydrogen 2.901 N/A PHE 44.A N GLY 84.A O no hydrogen 2.997 N/A HIS 45.A N VAL 117.A O no hydrogen 2.947 N/A HIS 45.A NE2 ASP 123.A OD2 no hydrogen 3.119 N/A LEU 46.A N GLY 81.A O no hydrogen 3.039 N/A HIS 47.A N ALA 115.A O no hydrogen 2.899 N/A HIS 47.A ND1 GLY 60.A O no hydrogen 2.765 N/A HIS 47.A NE2 HIS 119.A NE2 no hydrogen 2.930 N/A GLU 48.A N PRO 61.A O no hydrogen 2.869 N/A PHE 49.A N THR 59.A O no hydrogen 2.812 N/A THR 53.A N ASP 51.A OD1 no hydrogen 2.832 N/A THR 53.A OG1 ASP 51.A OD1 no hydrogen 2.486 N/A ASN 54.A N SER 58.A OG no hydrogen 3.007 N/A GLY 55.A N THR 52.A O no hydrogen 3.116 N/A SER 58.A OG ASP 51.A O no hydrogen 2.554 N/A SER 58.A OG GLY 55.A O no hydrogen 2.668 N/A THR 59.A N CYS 56.A O no hydrogen 3.080 N/A THR 59.A OG1 CYS 56.A O no hydrogen 2.779 N/A GLY 60.A N ILE 57.A O no hydrogen 3.422 N/A PHE 63.A N LEU 46.A O no hydrogen 2.965 N/A ASN 64.A ND2 LEU 68.A O no hydrogen 2.608 N/A LEU 68.A N ASN 64.A OD1 no hydrogen 3.104 N/A HIS 70.A N LEU 134.A O no hydrogen 3.079 N/A HIS 70.A ND1 ASP 82.A OD1 no hydrogen 3.068 N/A HIS 70.A NE2 ASP 123.A OD1 no hydrogen 2.684 N/A GLY 71.A N ASP 82.A OD2 no hydrogen 3.048 N/A ALA 72.A N ASP 75.A OD1 no hydrogen 3.227 N/A ALA 72.A N ASP 75.A OD2 no hydrogen 3.136 N/A ARG 78.A NE HIS 79.A O no hydrogen 2.901 N/A ARG 78.A NH1 PRO 73.A O no hydrogen 2.919 N/A ARG 78.A NH1 ASP 100.A OD1 no hydrogen 2.335 N/A ARG 78.A NH1 ASP 100.A OD2 no hydrogen 3.028 N/A ARG 78.A NH2 ALA 80.A O no hydrogen 2.525 N/A ARG 78.A NH2 ASP 100.A OD2 no hydrogen 2.425 N/A HIS 79.A N ASP 82.A OD2 no hydrogen 2.907 N/A GLY 81.A N PHE 63.A O no hydrogen 3.075 N/A ASP 82.A N HIS 79.A O no hydrogen 3.090 N/A ASN 85.A ND2 ASP 123.A O no hydrogen 2.869 N/A ILE 86.A N HIS 42.A O no hydrogen 2.992 N/A ALA 88.A N GLY 40.A O no hydrogen 2.840 N/A ASN 89.A N VAL 93.A O no hydrogen 2.860 N/A ASP 91.A N ASN 89.A OD1 no hydrogen 2.795 N/A GLY 92.A N ASN 89.A O no hydrogen 3.033 N/A VAL 93.A N ASN 89.A OD1 no hydrogen 3.032 N/A ALA 94.A N ILE 34.A O no hydrogen 2.917 N/A VAL 96.A N VAL 32.A O no hydrogen 2.936 N/A ILE 98.A N VAL 30.A O no hydrogen 2.771 N/A ASP 100.A N THR 28.A O no hydrogen 3.221 N/A GLN 102.A N ASP 100.A OD2 no hydrogen 3.107 N/A LEU 105.A N GLN 22.A OE1 no hydrogen 2.706 N/A ALA 110.A N GLY 107.A O no hydrogen 3.194 N/A VAL 111.A N PRO 104.A O no hydrogen 3.045 N/A GLY 113.A N ILE 148.A O no hydrogen 2.727 N/A ARG 114.A N VAL 111.A O no hydrogen 2.870 N/A ARG 114.A NE ALA 110.A O no hydrogen 3.407 N/A ARG 114.A NH1 GLU 48.A O no hydrogen 2.505 N/A ALA 115.A N HIS 47.A O no hydrogen 3.440 N/A PHE 116.A N GLY 146.A O no hydrogen 2.959 N/A VAL 117.A N HIS 45.A O no hydrogen 2.839 N/A VAL 118.A N ALA 144.A O no hydrogen 3.067 N/A HIS 119.A N GLY 43.A O no hydrogen 2.639 N/A HIS 119.A ND1 GLY 140.A O no hydrogen 3.237 N/A HIS 119.A NE2 HIS 47.A NE2 no hydrogen 2.930 N/A GLU 120.A N GLY 141.A O no hydrogen 2.744 N/A LEU 121.A N ALA 139.A O no hydrogen 2.327 N/A ASP 123.A N ASN 85.A OD1 no hydrogen 2.783 N/A ASP 124.A N GLY 137.A O no hydrogen 2.992 N/A LEU 125.A N ASP 123.A OD1 no hydrogen 2.956 N/A GLY 126.A N ASP 124.A OD1 no hydrogen 2.876 N/A LYS 127.A N ASP 124.A O no hydrogen 2.909 N/A HIS 130.A N SER 133.A OG no hydrogen 2.789 N/A LEU 132.A N HIS 130.A ND1 no hydrogen 3.026 N/A SER 133.A N HIS 130.A O no hydrogen 3.303 N/A SER 133.A OG ASP 124.A OD2 no hydrogen 2.327 N/A SER 135.A N LEU 132.A O no hydrogen 3.025 N/A SER 135.A OG LEU 132.A O no hydrogen 3.152 N/A THR 136.A N LEU 132.A O no hydrogen 2.956 N/A GLY 137.A N LEU 132.A O no hydrogen 3.171 N/A GLY 141.A N GLU 120.A OE1 no hydrogen 3.107 N/A ARG 142.A NH1 CYS 56.A O no hydrogen 2.863 N/A ARG 142.A NH1 GLY 60.A O no hydrogen 2.952 N/A ARG 142.A NH2 GLY 60.A O no hydrogen 2.897 N/A LEU 143.A N VAL 118.A O no hydrogen 2.954 N/A CYS 145.A N LYS 9.A O no hydrogen 2.945 N/A GLY 146.A N PHE 116.A O no hydrogen 3.030 N/A ILE 148.A N ARG 114.A O no hydrogen 2.523 N/A GLY 149.A N VAL 5.A O no hydrogen 2.851 N/A THR 151.A N LYS 3.A O no hydrogen 3.325 N/A