Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dzr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N GLY 39.A O no hydrogen 2.786 N/A CYS 7.A N GLY 4.A O no hydrogen 3.048 N/A LEU 8.A N PRO 5.A O no hydrogen 2.833 N/A ILE 9.A N ASP 6.A O no hydrogen 2.690 N/A GLU 15.A N ARG 11.A O no hydrogen 3.012 N/A VAL 16.A N PRO 12.A O no hydrogen 3.176 N/A VAL 18.A N THR 14.A O no hydrogen 2.845 N/A GLU 19.A N GLU 15.A O no hydrogen 2.809 N/A GLU 20.A N VAL 16.A O no hydrogen 2.837 N/A ALA 21.A N LEU 17.A O no hydrogen 3.028 N/A ILE 22.A N VAL 18.A O no hydrogen 3.016 N/A ARG 23.A N GLU 19.A O no hydrogen 2.980 N/A ARG 23.A NH1 GLU 19.A OE2 no hydrogen 2.871 N/A ARG 23.A NH1 GLU 20.A OE1 no hydrogen 2.791 N/A ARG 23.A NH2 GLU 19.A OE2 no hydrogen 2.413 N/A PHE 24.A N GLU 20.A O no hydrogen 3.135 N/A PHE 24.A N ALA 21.A O no hydrogen 3.096 N/A LEU 25.A N ALA 21.A O no hydrogen 2.785 N/A LYS 26.A N ILE 22.A O no hydrogen 2.499 N/A LYS 26.A NZ ALA 50.A O no hydrogen 3.132 N/A ARG 27.A NH1 ARG 23.A O no hydrogen 3.285 N/A ARG 27.A NH2 ARG 23.A O no hydrogen 3.523 N/A THR 31.A OG1 PRO 28.A O no hydrogen 2.393 N/A ARG 32.A N HIS 83.A ND1 no hydrogen 2.900 N/A VAL 33.A N SER 55.A O no hydrogen 3.229 N/A ILE 34.A N ALA 84.A O no hydrogen 3.026 N/A ASP 35.A N THR 57.A O no hydrogen 2.646 N/A VAL 36.A N VAL 86.A O no hydrogen 2.913 N/A GLY 37.A N VAL 59.A O no hydrogen 2.974 N/A GLY 41.A N GLU 2.A O no hydrogen 2.921 N/A CYS 42.A N SER 40.A OG no hydrogen 3.349 N/A CYS 42.A SG SER 40.A OG no hydrogen 3.337 N/A VAL 45.A N GLY 41.A O no hydrogen 2.896 N/A SER 46.A N CYS 42.A O no hydrogen 2.964 N/A SER 46.A OG CYS 42.A O no hydrogen 2.824 N/A ILE 47.A N ILE 43.A O no hydrogen 2.976 N/A ALA 48.A N ALA 44.A O no hydrogen 2.976 N/A LEU 49.A N VAL 45.A O no hydrogen 2.947 N/A ALA 50.A N ILE 47.A O no hydrogen 3.010 N/A CYS 51.A N ILE 47.A O no hydrogen 2.911 N/A CYS 51.A SG ILE 47.A O no hydrogen 3.400 N/A VAL 54.A N CYS 51.A O no hydrogen 2.844 N/A SER 55.A N THR 31.A O no hydrogen 2.828 N/A THR 57.A N VAL 33.A O no hydrogen 2.706 N/A VAL 59.A N ASP 35.A O no hydrogen 2.791 N/A LEU 61.A N GLY 37.A O no hydrogen 3.031 N/A SER 62.A N ASP 60.A OD1 no hydrogen 2.717 N/A SER 62.A OG THR 38.A O no hydrogen 2.641 N/A SER 62.A OG ASP 60.A OD1 no hydrogen 2.684 N/A SER 62.A OG ASP 60.A OD2 no hydrogen 3.511 N/A ALA 64.A N LEU 61.A O no hydrogen 3.378 N/A GLY 68.A N ALA 64.A O no hydrogen 2.933 N/A ILE 69.A N ALA 65.A O no hydrogen 2.638 N/A GLU 70.A N ALA 66.A O no hydrogen 2.699 N/A TRP 71.A N ASP 67.A O no hydrogen 3.011 N/A LEU 72.A N GLY 68.A O no hydrogen 3.165 N/A ILE 73.A N ILE 69.A O no hydrogen 3.041 N/A GLU 74.A N GLU 70.A O no hydrogen 3.061 N/A ARG 75.A N TRP 71.A O no hydrogen 3.217 N/A ARG 75.A NH1 GLU 74.A OE1 no hydrogen 3.369 N/A ALA 76.A N ILE 73.A O no hydrogen 2.764 N/A GLU 77.A N ILE 73.A O no hydrogen 2.962 N/A ARG 78.A N GLU 74.A O no hydrogen 2.886 N/A GLY 79.A N ALA 76.A O no hydrogen 2.743 N/A ARG 80.A N ARG 75.A O no hydrogen 2.955 N/A TRP 82.A N VAL 108.A O no hydrogen 3.004 N/A TRP 82.A NE1 LEU 72.A O no hydrogen 2.912 N/A HIS 83.A N ARG 32.A O no hydrogen 2.881 N/A ILE 85.A N GLY 115.A O no hydrogen 2.918 N/A VAL 86.A N ILE 34.A O no hydrogen 2.920 N/A SER 87.A N PHE 117.A O no hydrogen 2.968 N/A SER 87.A OG VAL 36.A O no hydrogen 2.906 N/A ASN 88.A ND2 ASP 13.A OD1 no hydrogen 2.725 N/A ASN 88.A ND2 THR 14.A OG1 no hydrogen 2.707 N/A TYR 99.A OH GLU 119.A O no hydrogen 2.511 N/A ARG 100.A N LEU 96.A O no hydrogen 2.878 N/A ARG 101.A N GLN 97.A O no hydrogen 2.871 N/A ALA 103.A N ARG 100.A O no hydrogen 2.783 N/A TYR 107.A OH GLU 77.A OE2 no hydrogen 2.555 N/A VAL 108.A N PRO 105.A O no hydrogen 2.938 N/A ALA 110.A N TRP 82.A O no hydrogen 2.767 N/A ARG 113.A NH1 GLU 160.A OE1 no hydrogen 3.044 N/A ARG 113.A NH2 PHE 24.A O no hydrogen 3.040 N/A ALA 114.A N ARG 159.A O no hydrogen 3.126 N/A GLY 115.A N HIS 83.A O no hydrogen 3.024 N/A VAL 116.A N VAL 157.A O no hydrogen 2.811 N/A PHE 117.A N ILE 85.A O no hydrogen 2.696 N/A LEU 118.A N ILE 155.A O no hydrogen 3.009 N/A GLU 119.A N SER 87.A O no hydrogen 2.903 N/A VAL 120.A N ARG 153.A O no hydrogen 2.597 N/A GLY 121.A N GLU 119.A OE1 no hydrogen 2.582 N/A GLY 121.A N GLU 119.A OE2 no hydrogen 3.070 N/A ASN 123.A ND2 GLY 95.A O no hydrogen 3.258 N/A VAL 128.A N GLN 124.A O no hydrogen 3.130 N/A ALA 129.A N ALA 125.A O no hydrogen 2.675 N/A ARG 130.A N ASP 126.A O no hydrogen 2.948 N/A PHE 132.A N ALA 129.A O no hydrogen 2.931 N/A ALA 133.A N ARG 130.A O no hydrogen 2.924 N/A TRP 135.A N PHE 132.A O no hydrogen 3.106 N/A TRP 135.A NE1 ALA 102.A O no hydrogen 2.852 N/A ARG 136.A N ALA 133.A O no hydrogen 3.013 N/A ARG 138.A N TRP 135.A O no hydrogen 2.859 N/A PHE 140.A N TRP 135.A O no hydrogen 3.283 N/A ARG 141.A N THR 158.A O no hydrogen 2.662 N/A ARG 143.A NH1 GLU 20.A OE2 no hydrogen 3.022 N/A LYS 144.A NZ ASP 126.A OD2 no hydrogen 2.200 N/A VAL 145.A N VAL 154.A O no hydrogen 2.795 N/A LYS 146.A NZ ASP 152.A OD1 no hydrogen 3.383 N/A LYS 146.A NZ ASP 152.A OD2 no hydrogen 2.724 N/A ASP 147.A N ILE 151.A O no hydrogen 2.713 N/A GLY 150.A N ASP 147.A O no hydrogen 2.977 N/A ILE 151.A N ASP 147.A OD1 no hydrogen 3.180 N/A ARG 153.A N VAL 145.A O no hydrogen 2.840 N/A ARG 153.A NE ASP 147.A OD2 no hydrogen 3.336 N/A VAL 154.A N VAL 145.A O no hydrogen 3.144 N/A ILE 155.A N LEU 118.A O no hydrogen 2.715 N/A ALA 156.A N ARG 143.A O no hydrogen 2.834 N/A VAL 157.A N VAL 116.A O no hydrogen 2.982 N/A THR 158.A N ARG 141.A O no hydrogen 2.823 N/A ARG 159.A N ALA 114.A O no hydrogen 2.787 N/A ARG 159.A NE GLY 112.A O no hydrogen 2.754 N/A ARG 159.A NH1 ARG 138.A O no hydrogen 3.091 N/A ARG 159.A NH2 ALA 110.A O no hydrogen 3.013 N/A ARG 159.A NH2 GLY 112.A O no hydrogen 3.273 N/A