Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ejv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 4.A N ILE 1.A O no hydrogen 2.964 N/A ILE 5.A N ILE 1.A O no hydrogen 3.169 N/A SER 6.A N GLU 2.A O no hydrogen 2.999 N/A SER 6.A OG GLU 2.A O no hydrogen 2.536 N/A PHE 7.A N ASP 3.A O no hydrogen 3.261 N/A LEU 8.A N HIS 4.A O no hydrogen 3.219 N/A GLU 9.A N ILE 5.A O no hydrogen 3.060 N/A LYS 10.A N SER 6.A O no hydrogen 2.664 N/A LYS 10.A NZ ASP 14.A OD2 no hydrogen 3.462 N/A PHE 11.A N PHE 7.A O no hydrogen 2.353 N/A ILE 12.A N LEU 8.A O no hydrogen 2.758 N/A ASN 13.A N GLU 9.A O no hydrogen 2.983 N/A ASP 14.A N LYS 10.A O no hydrogen 2.976 N/A ASP 14.A N PHE 11.A O no hydrogen 3.202 N/A VAL 15.A N PHE 11.A O no hydrogen 3.196 N/A ASN 16.A N ILE 12.A O no hydrogen 2.905 N/A THR 17.A N ASN 13.A O no hydrogen 2.820 N/A THR 17.A OG1 ASN 13.A O no hydrogen 2.662 N/A LEU 18.A N ASP 14.A O no hydrogen 2.543 N/A THR 19.A N VAL 15.A O no hydrogen 2.831 N/A THR 19.A OG1 VAL 15.A O no hydrogen 2.539 N/A ALA 20.A N ASN 16.A O no hydrogen 3.144 N/A LYS 21.A N THR 17.A O no hydrogen 3.311 N/A LEU 22.A N LEU 18.A O no hydrogen 2.986 N/A LEU 23.A N ALA 20.A O no hydrogen 3.203 N/A LYS 24.A N ALA 20.A O no hydrogen 2.779 N/A LYS 24.A N LYS 21.A O no hydrogen 3.280 N/A GLN 27.A N LEU 23.A O no hydrogen 2.697 N/A THR 28.A N LYS 24.A O no hydrogen 2.692 N/A THR 28.A OG1 LYS 24.A O no hydrogen 2.503 N/A GLU 29.A N ASP 25.A O no hydrogen 2.964 N/A TYR 30.A N GLN 27.A O no hydrogen 3.134 N/A GLY 31.A N THR 28.A O no hydrogen 2.554 N/A ILE 32.A N GLN 27.A O no hydrogen 2.799 N/A GLU 35.A N GLU 35.A OE1 no hydrogen 2.628 N/A GLN 36.A N SER 33.A O no hydrogen 3.096 N/A GLN 36.A NE2 SER 33.A OG no hydrogen 2.787 N/A SER 37.A N SER 33.A O no hydrogen 3.293 N/A SER 37.A N ALA 34.A O no hydrogen 2.626 N/A SER 37.A OG TYR 90.A OH no hydrogen 2.882 N/A LEU 40.A N GLN 36.A O no hydrogen 3.170 N/A ASN 41.A N SER 37.A O no hydrogen 2.744 N/A MET 42.A N HIS 38.A O no hydrogen 2.568 N/A LEU 43.A N LEU 40.A O no hydrogen 2.851 N/A SER 44.A N ASN 41.A O no hydrogen 3.274 N/A SER 44.A OG ASN 41.A O no hydrogen 2.834 N/A GLU 46.A N MET 42.A O no hydrogen 3.426 N/A LEU 48.A N ILE 81.A O no hydrogen 3.043 N/A THR 49.A N GLN 52.A OE1 no hydrogen 2.398 N/A THR 49.A OG1 GLN 52.A OE1 no hydrogen 3.202 N/A GLN 52.A N THR 49.A O no hydrogen 2.997 N/A THR 54.A N VAL 50.A O no hydrogen 2.960 N/A THR 54.A N GLY 51.A O no hydrogen 2.901 N/A THR 54.A OG1 VAL 50.A O no hydrogen 2.708 N/A GLU 55.A N GLY 51.A O no hydrogen 2.767 N/A GLY 58.A N THR 54.A O no hydrogen 2.600 N/A SER 65.A N LYS 61.A O no hydrogen 3.181 N/A SER 65.A OG LYS 61.A O no hydrogen 2.657 N/A ARG 66.A N ALA 62.A O no hydrogen 2.881 N/A ARG 67.A N VAL 64.A O no hydrogen 3.341 N/A VAL 68.A N VAL 64.A O no hydrogen 3.137 N/A LYS 69.A NZ VAL 64.A O no hydrogen 3.362 N/A LYS 69.A NZ SER 65.A O no hydrogen 2.362 N/A LYS 70.A NZ ARG 66.A O no hydrogen 3.085 N/A ASN 73.A N LYS 69.A O no hydrogen 3.297 N/A ASN 73.A ND2 LYS 69.A O no hydrogen 2.618 N/A ALA 74.A N LYS 70.A O no hydrogen 2.961 N/A LEU 76.A N LEU 71.A O no hydrogen 2.881 N/A LYS 78.A N LYS 82.A O no hydrogen 2.793 N/A LYS 82.A N LYS 78.A O no hydrogen 2.611 N/A SER 84.A N LEU 76.A O no hydrogen 3.246 N/A SER 84.A OG GLU 75.A O no hydrogen 2.878 N/A GLY 87.A N SER 84.A OG no hydrogen 3.267 N/A LYS 88.A N SER 84.A O no hydrogen 2.751 N/A LYS 89.A N ASN 85.A O no hydrogen 2.949 N/A TYR 90.A N LYS 86.A O no hydrogen 3.122 N/A TYR 90.A OH SER 37.A OG no hydrogen 2.882 N/A ILE 91.A N GLY 87.A O no hydrogen 3.335 N/A LYS 92.A N LYS 88.A O no hydrogen 3.206 N/A GLU 93.A N LYS 89.A O no hydrogen 3.090 N/A ARG 94.A N TYR 90.A O no hydrogen 2.738 N/A LYS 95.A N ILE 91.A O no hydrogen 2.660 N/A ALA 96.A N LYS 92.A O no hydrogen 3.142 N/A ILE 97.A N GLU 93.A O no hydrogen 3.405 N/A MET 98.A N ARG 94.A O no hydrogen 3.258 N/A SER 99.A N LYS 95.A O no hydrogen 2.904 N/A SER 99.A OG LYS 95.A O no hydrogen 3.072 N/A HIS 100.A N ALA 96.A O no hydrogen 2.992 N/A ILE 101.A N ILE 97.A O no hydrogen 3.142 N/A ALA 102.A N MET 98.A O no hydrogen 3.002 N/A SER 103.A N SER 99.A O no hydrogen 2.826 N/A ASP 104.A N HIS 100.A O no hydrogen 2.856 N/A MET 105.A N ALA 102.A O no hydrogen 3.208 N/A THR 106.A N SER 103.A O no hydrogen 2.752 N/A SER 107.A N SER 103.A O no hydrogen 2.658 N/A ASP 108.A N ASP 108.A OD2 no hydrogen 2.684 N/A PHE 109.A N THR 106.A O no hydrogen 2.699 N/A ASP 110.A N GLU 113.A OE1 no hydrogen 2.728 N/A GLU 113.A N ASP 110.A O no hydrogen 2.404 N/A ILE 114.A N ASP 110.A O no hydrogen 3.296 N/A GLU 115.A N SER 111.A O no hydrogen 2.782 N/A LYS 116.A N LYS 112.A O no hydrogen 3.128 N/A VAL 117.A N GLU 113.A O no hydrogen 3.160 N/A ARG 118.A N ILE 114.A O no hydrogen 2.856 N/A ARG 118.A NE GLU 122.A OE1 no hydrogen 2.618 N/A ARG 118.A NH2 GLU 122.A OE1 no hydrogen 3.042 N/A GLN 119.A N GLU 115.A O no hydrogen 2.839 N/A VAL 120.A N LYS 116.A O no hydrogen 3.195 N/A LEU 121.A N VAL 117.A O no hydrogen 3.136 N/A LEU 121.A N ARG 118.A O no hydrogen 3.117 N/A GLU 122.A N ARG 118.A O no hydrogen 2.798 N/A ILE 123.A N GLN 119.A O no hydrogen 3.159 N/A ILE 124.A N VAL 120.A O no hydrogen 3.229 N/A ASP 125.A N LEU 121.A O no hydrogen 2.757 N/A TYR 126.A N GLU 122.A O no hydrogen 2.635 N/A ARG 127.A N ILE 123.A O no hydrogen 3.086 N/A ILE 128.A N ILE 124.A O no hydrogen 3.033 N/A GLN 129.A N ASP 125.A O no hydrogen 3.051 N/A SER 130.A N TYR 126.A O no hydrogen 3.284 N/A SER 130.A OG TYR 126.A O no hydrogen 2.883 N/A SER 130.A OG ARG 127.A O no hydrogen 2.396 N/A TYR 131.A N ARG 127.A O no hydrogen 2.750 N/A THR 132.A N ILE 128.A O no hydrogen 2.424 N/A THR 132.A OG1 ILE 128.A O no hydrogen 2.875 N/A SER 133.A N GLN 129.A O no hydrogen 2.755 N/A SER 133.A OG GLN 129.A O no hydrogen 3.340 N/A SER 133.A OG SER 130.A O no hydrogen 2.527 N/A LYS 134.A N SER 130.A O no hydrogen 3.092 N/A