Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1n07_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NH1 ASP 131.A OD2 no hydrogen 2.949 N/A ARG 1.A NH2 ASP 127.A O no hydrogen 3.415 N/A ARG 1.A NH2 ASP 131.A OD2 no hydrogen 3.202 N/A VAL 5.A N SER 138.A OG no hydrogen 3.342 N/A VAL 10.A N SER 143.A OG no hydrogen 3.016 N/A TYR 14.A N GLN 11.A O no hydrogen 2.951 N/A ILE 16.A N VAL 108.A O no hydrogen 3.005 N/A ARG 17.A NE ASP 150.A OD2 no hydrogen 3.194 N/A ARG 17.A NH1 ASP 150.A OD1 no hydrogen 2.999 N/A PHE 18.A N VAL 106.A O no hydrogen 3.111 N/A GLY 20.A N MET 104.A O no hydrogen 2.893 N/A LYS 21.A NZ GLU 101.A O no hydrogen 3.448 N/A VAL 22.A N GLU 102.A O no hydrogen 2.956 N/A VAL 23.A N ASN 39.A O no hydrogen 2.917 N/A SER 30.A OG ILE 35.A O no hydrogen 3.087 N/A LYS 31.A NZ ASP 98.A OD1 no hydrogen 2.977 N/A GLY 34.A N LYS 31.A O no hydrogen 3.369 N/A ILE 35.A N SER 30.A O no hydrogen 3.144 N/A THR 37.A N SER 30.A OG no hydrogen 2.825 N/A ALA 38.A N VAL 89.A O no hydrogen 2.628 N/A ASN 39.A ND2 HIS 24.A O no hydrogen 3.230 N/A ILE 40.A N ALA 87.A O no hydrogen 2.963 N/A SER 41.A N LYS 21.A O no hydrogen 2.815 N/A SER 41.A OG ASP 43.A OD1 no hydrogen 2.772 N/A ALA 44.A N SER 41.A O no hydrogen 3.069 N/A ILE 45.A N GLU 42.A O no hydrogen 3.412 N/A LEU 49.A N ILE 45.A O no hydrogen 2.997 N/A ARG 50.A N GLU 47.A O no hydrogen 3.261 N/A ARG 50.A NH1 GLU 47.A OE2 no hydrogen 3.244 N/A ARG 52.A N LEU 49.A O no hydrogen 3.073 N/A GLY 55.A N VAL 74.A O no hydrogen 2.899 N/A VAL 56.A N ARG 113.A O no hydrogen 2.895 N/A TYR 57.A N MET 72.A O no hydrogen 2.581 N/A TYR 57.A OH ASP 53.A O no hydrogen 2.552 N/A PHE 58.A N GLY 110.A O no hydrogen 2.931 N/A GLY 59.A N MET 70.A O no hydrogen 3.095 N/A TYR 60.A N ILE 107.A O no hydrogen 3.058 N/A ALA 61.A N PHE 68.A O no hydrogen 3.066 N/A MET 62.A N ARG 105.A O no hydrogen 2.697 N/A VAL 63.A N ARG 66.A O no hydrogen 3.193 N/A ARG 66.A N VAL 63.A O no hydrogen 3.075 N/A PHE 68.A N ALA 61.A O no hydrogen 3.041 N/A MET 70.A N GLY 59.A O no hydrogen 2.660 N/A VAL 71.A N HIS 90.A O no hydrogen 3.221 N/A MET 72.A N TYR 57.A O no hydrogen 3.005 N/A SER 73.A N GLU 88.A O no hydrogen 3.009 N/A SER 73.A OG GLU 115.A OE1 no hydrogen 2.904 N/A VAL 74.A N GLY 55.A O no hydrogen 2.691 N/A GLY 75.A N SER 86.A O no hydrogen 2.946 N/A ASN 77.A N LEU 84.A O no hydrogen 2.560 N/A TYR 79.A N ASN 77.A OD1 no hydrogen 3.078 N/A ARG 85.A NE LEU 49.A O no hydrogen 2.946 N/A ARG 85.A NH1 LEU 49.A O no hydrogen 3.363 N/A ARG 85.A NH2 SER 54.A OG no hydrogen 2.715 N/A ARG 85.A NH2 GLY 75.A O no hydrogen 3.444 N/A SER 86.A N GLY 75.A O no hydrogen 2.876 N/A GLU 88.A N SER 73.A O no hydrogen 3.046 N/A VAL 89.A N ALA 38.A O no hydrogen 2.764 N/A HIS 90.A N VAL 71.A O no hydrogen 3.054 N/A HIS 90.A ND1 PRO 36.A O no hydrogen 2.626 N/A ILE 92.A N PRO 69.A O no hydrogen 2.911 N/A ARG 94.A NH1 GLU 97.A O no hydrogen 3.131 N/A ARG 94.A NH2 GLU 97.A O no hydrogen 3.224 N/A GLU 101.A N VAL 22.A O no hydrogen 2.675 N/A GLU 102.A N PHE 99.A O no hydrogen 3.077 N/A MET 104.A N GLY 20.A O no hydrogen 2.759 N/A ARG 105.A N MET 62.A O no hydrogen 2.870 N/A ARG 105.A NE GLU 19.A OE1 no hydrogen 2.782 N/A ARG 105.A NH1 GLU 19.A OE1 no hydrogen 3.080 N/A ARG 105.A NH2 PHE 152.A O no hydrogen 2.965 N/A VAL 106.A N PHE 18.A O no hydrogen 2.835 N/A ILE 107.A N TYR 60.A O no hydrogen 2.772 N/A VAL 108.A N ILE 16.A O no hydrogen 2.700 N/A LEU 109.A N PHE 58.A O no hydrogen 2.816 N/A GLY 110.A N PHE 58.A O no hydrogen 3.245 N/A TYR 111.A OH SER 54.A O no hydrogen 2.550 N/A ILE 112.A N VAL 56.A O no hydrogen 2.805 N/A ARG 113.A NE ASP 131.A OD2 no hydrogen 2.961 N/A ARG 113.A NH1 ASP 131.A OD1 no hydrogen 3.028 N/A ARG 113.A NH2 PRO 114.A O no hydrogen 2.992 N/A LYS 123.A NZ GLU 126.A OE2 no hydrogen 2.951 N/A LYS 123.A NZ ASP 127.A OD2 no hydrogen 3.245 N/A LEU 124.A N GLY 120.A O no hydrogen 3.185 N/A ILE 125.A N LEU 121.A O no hydrogen 2.924 N/A GLU 126.A N ASP 122.A O no hydrogen 3.028 N/A ASP 127.A N LYS 123.A O no hydrogen 2.885 N/A ILE 128.A N LEU 124.A O no hydrogen 3.039 N/A HIS 129.A N ILE 125.A O no hydrogen 3.052 N/A THR 130.A N GLU 126.A O no hydrogen 3.140 N/A THR 130.A OG1 GLU 126.A O no hydrogen 3.282 N/A ASP 131.A N ASP 127.A O no hydrogen 3.011 N/A ILE 132.A N ILE 128.A O no hydrogen 3.023 N/A ARG 133.A N HIS 129.A O no hydrogen 3.019 N/A ARG 133.A NE GLU 3.A OE2 no hydrogen 3.137 N/A VAL 134.A N THR 130.A O no hydrogen 2.826 N/A ALA 135.A N ASP 131.A O no hydrogen 2.828 N/A LEU 136.A N ILE 132.A O no hydrogen 3.195 N/A ASN 137.A N ARG 133.A O no hydrogen 3.146 N/A SER 138.A N VAL 134.A O no hydrogen 2.896 N/A SER 138.A OG VAL 134.A O no hydrogen 2.663 N/A MET 139.A N ALA 135.A O no hydrogen 2.890 N/A ARG 141.A NE SER 138.A O no hydrogen 2.725 N/A ARG 141.A NH1 VAL 5.A O no hydrogen 2.994 N/A ARG 141.A NH1 SER 138.A O no hydrogen 3.224 N/A ARG 141.A NH2 GLY 6.A O no hydrogen 3.174 N/A TYR 144.A N ARG 141.A O no hydrogen 2.933 N/A TYR 144.A OH PRO 7.A O no hydrogen 2.642 N/A SER 145.A N ARG 141.A O no hydrogen 2.902 N/A SER 145.A OG ARG 141.A O no hydrogen 3.185 N/A SER 145.A OG PRO 142.A O no hydrogen 3.242 N/A SER 146.A N PRO 142.A O no hydrogen 3.082 N/A TYR 147.A N TYR 144.A O no hydrogen 2.977 N/A LYS 148.A N SER 145.A O no hydrogen 3.168 N/A LYS 149.A N SER 146.A O no hydrogen 3.075 N/A ASP 150.A N TYR 147.A O no hydrogen 3.195 N/A PHE 152.A N ASP 150.A OD2 no hydrogen 2.864 N/A PHE 153.A N ASP 150.A O no hydrogen 2.681 N/A LYS 154.A N PRO 151.A O no hydrogen 2.838 N/A LYS 154.A NZ LYS 149.A O no hydrogen 2.839 N/A LYS 154.A NZ ASP 150.A O no hydrogen 3.564 N/A