Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3nmn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N SER 1.A O no hydrogen 3.361 N/A LEU 6.A N GLU 2.A O no hydrogen 3.332 N/A SER 7.A N PHE 3.A O no hydrogen 2.888 N/A SER 7.A OG PHE 3.A O no hydrogen 3.203 N/A GLN 8.A N THR 4.A O no hydrogen 2.817 N/A SER 9.A N GLN 5.A O no hydrogen 3.010 N/A SER 9.A N LEU 6.A O no hydrogen 3.208 N/A ILE 10.A N LEU 6.A O no hydrogen 3.040 N/A ALA 11.A N SER 7.A O no hydrogen 2.970 N/A GLU 12.A N GLN 8.A O no hydrogen 2.974 N/A PHE 13.A N SER 9.A O no hydrogen 2.940 N/A HIS 14.A N ILE 10.A O no hydrogen 2.888 N/A HIS 14.A ND1 SER 131.A OG no hydrogen 2.699 N/A HIS 14.A NE2 THR 118.A OG1 no hydrogen 2.905 N/A THR 15.A OG1 ILE 10.A O no hydrogen 3.189 N/A TYR 16.A OH SER 131.A OG no hydrogen 2.685 N/A GLN 17.A N GLN 17.A OE1 no hydrogen 2.628 N/A ARG 22.A N ASN 20.A O no hydrogen 2.710 N/A ARG 22.A NH1 ASN 112.A O no hydrogen 3.324 N/A ARG 22.A NH1 ASP 135.A OD1 no hydrogen 2.628 N/A CYS 23.A N VAL 134.A O no hydrogen 2.745 N/A CYS 23.A SG GLU 142.A O no hydrogen 3.718 N/A CYS 23.A SG THR 145.A OG1 no hydrogen 2.875 N/A SER 25.A N TYR 132.A O no hydrogen 3.063 N/A LEU 27.A N GLU 130.A O no hydrogen 2.842 N/A GLN 29.A N VAL 128.A O no hydrogen 2.994 N/A GLN 29.A NE2 ARG 30.A O no hydrogen 2.804 N/A ILE 31.A N THR 126.A O no hydrogen 2.813 N/A HIS 32.A N GLU 165.A OE2 no hydrogen 3.031 N/A ALA 33.A N ILE 31.A O no hydrogen 2.935 N/A VAL 38.A N PRO 34.A O no hydrogen 3.254 N/A TRP 39.A N PRO 35.A O no hydrogen 3.019 N/A TRP 39.A NE1 ASP 94.A OD1 no hydrogen 3.134 N/A SER 40.A N GLU 36.A O no hydrogen 3.312 N/A SER 40.A OG THR 37.A O no hydrogen 2.481 N/A VAL 41.A N THR 37.A O no hydrogen 3.339 N/A VAL 41.A N VAL 38.A O no hydrogen 3.011 N/A VAL 42.A N VAL 38.A O no hydrogen 2.934 N/A ARG 43.A N TRP 39.A O no hydrogen 2.788 N/A ARG 44.A N VAL 41.A O no hydrogen 3.086 N/A PHE 45.A N ARG 43.A O no hydrogen 2.753 N/A ARG 47.A N ARG 44.A O no hydrogen 3.144 N/A ARG 47.A NE ASP 46.A OD1 no hydrogen 3.473 N/A ILE 50.A N ARG 47.A O no hydrogen 3.306 N/A TYR 51.A N PRO 48.A O no hydrogen 3.076 N/A LYS 52.A N PRO 48.A O no hydrogen 2.807 N/A HIS 53.A N ASN 156.A OD1 no hydrogen 2.775 N/A LYS 56.A N ASN 75.A O no hydrogen 2.828 N/A SER 57.A N ASN 75.A O no hydrogen 3.382 N/A CYS 58.A SG ASP 46.A O no hydrogen 3.504 N/A ASN 59.A N ASP 73.A O no hydrogen 2.860 N/A ARG 67.A NE VAL 68.A O no hydrogen 2.668 N/A ARG 67.A NH2 VAL 68.A O no hydrogen 3.207 N/A GLY 69.A N LEU 89.A O no hydrogen 2.734 N/A CYS 70.A N ARG 67.A O no hydrogen 3.020 N/A CYS 70.A SG GLU 65.A O no hydrogen 2.734 N/A CYS 70.A SG ARG 67.A O no hydrogen 2.896 N/A ARG 72.A N GLU 87.A O no hydrogen 3.013 N/A ARG 72.A NE GLU 87.A OE1 no hydrogen 2.793 N/A ARG 72.A NH1 PHE 45.A O no hydrogen 3.054 N/A ARG 72.A NH2 GLU 87.A OE1 no hydrogen 2.639 N/A ASP 73.A N ASN 59.A O no hydrogen 2.704 N/A VAL 74.A N SER 85.A O no hydrogen 2.814 N/A ASN 75.A N SER 57.A O no hydrogen 2.830 N/A VAL 76.A N ASN 83.A O no hydrogen 2.889 N/A ILE 77.A N PHE 54.A O no hydrogen 2.672 N/A ASN 83.A N GLU 107.A O no hydrogen 3.062 N/A ASN 83.A ND2 GLU 107.A OE1 no hydrogen 3.306 N/A THR 84.A OG1 GLU 107.A OE1 no hydrogen 3.218 N/A SER 85.A N VAL 74.A O no hydrogen 2.779 N/A SER 85.A OG GLU 87.A OE2 no hydrogen 3.034 N/A ARG 86.A N GLY 105.A O no hydrogen 2.865 N/A GLU 87.A N ARG 72.A O no hydrogen 2.980 N/A ARG 88.A N SER 102.A O no hydrogen 2.907 N/A LEU 89.A N CYS 70.A O no hydrogen 2.783 N/A ASP 90.A N GLY 100.A O no hydrogen 2.982 N/A LEU 91.A N GLY 100.A O no hydrogen 3.365 N/A ASP 93.A N VAL 98.A O no hydrogen 2.752 N/A ARG 96.A N ASP 93.A OD2 no hydrogen 3.195 N/A ARG 96.A NH1 GLU 12.A OE1 no hydrogen 3.300 N/A ARG 96.A NH2 GLU 12.A OE1 no hydrogen 3.522 N/A ARG 96.A NH2 GLU 12.A OE2 no hydrogen 2.740 N/A VAL 98.A N ASP 93.A O no hydrogen 3.060 N/A THR 99.A N THR 117.A O no hydrogen 3.028 N/A THR 99.A OG1 LEU 91.A O no hydrogen 2.985 N/A GLY 100.A N LEU 91.A O no hydrogen 3.029 N/A PHE 101.A N SER 115.A O no hydrogen 2.902 N/A SER 102.A N ARG 88.A O no hydrogen 3.057 N/A SER 102.A OG ASP 90.A OD1 no hydrogen 3.028 N/A SER 102.A OG ASP 90.A OD2 no hydrogen 2.827 N/A ILE 103.A N TYR 113.A O no hydrogen 2.844 N/A THR 104.A N ARG 86.A O no hydrogen 2.798 N/A GLY 105.A N ARG 86.A O no hydrogen 3.490 N/A HIS 108.A NE2 GLY 105.A O no hydrogen 2.901 N/A ARG 109.A NH1 ASN 140.A OD1 no hydrogen 2.749 N/A ARG 109.A NH2 ASN 140.A OD1 no hydrogen 3.071 N/A LEU 110.A N HIS 108.A ND1 no hydrogen 3.176 N/A LYS 114.A N VAL 133.A O no hydrogen 2.914 N/A SER 115.A N PHE 101.A O no hydrogen 2.821 N/A SER 115.A OG SER 131.A O no hydrogen 2.898 N/A VAL 116.A N SER 131.A O no hydrogen 3.068 N/A THR 117.A N THR 99.A O no hydrogen 2.733 N/A THR 117.A OG1 GLU 130.A OE1 no hydrogen 2.799 N/A THR 118.A N LEU 129.A O no hydrogen 2.948 N/A THR 118.A OG1 HIS 14.A NE2 no hydrogen 2.905 N/A THR 118.A OG1 HIS 120.A NE2 no hydrogen 2.632 N/A VAL 119.A N ARG 97.A O no hydrogen 3.077 N/A HIS 120.A N VAL 127.A O no hydrogen 2.947 N/A ARG 121.A NH1 GLU 36.A OE2 no hydrogen 3.065 N/A ARG 121.A NH2 GLU 36.A OE2 no hydrogen 2.765 N/A PHE 122.A N TRP 125.A O no hydrogen 3.309 N/A GLU 123.A N GLU 2.A OE1 no hydrogen 3.423 N/A THR 126.A N ILE 31.A O no hydrogen 2.968 N/A THR 126.A OG1 HIS 120.A O no hydrogen 3.044 N/A VAL 127.A N HIS 120.A O no hydrogen 2.978 N/A VAL 128.A N GLN 29.A O no hydrogen 2.814 N/A LEU 129.A N THR 118.A O no hydrogen 2.982 N/A GLU 130.A N LEU 27.A O no hydrogen 2.983 N/A SER 131.A N VAL 116.A O no hydrogen 3.053 N/A SER 131.A OG HIS 14.A ND1 no hydrogen 2.699 N/A SER 131.A OG TYR 16.A OH no hydrogen 2.685 N/A TYR 132.A N SER 25.A O no hydrogen 2.997 N/A TYR 132.A OH ASP 150.A OD1 no hydrogen 2.880 N/A VAL 133.A N LYS 114.A O no hydrogen 2.964 N/A VAL 134.A N CYS 23.A O no hydrogen 2.728 N/A ASP 135.A N ARG 111.A O no hydrogen 3.182 N/A VAL 136.A N GLY 21.A O no hydrogen 2.997 N/A ASN 140.A N PRO 137.A O no hydrogen 3.202 N/A ASN 140.A ND2 ASP 144.A OD1 no hydrogen 3.188 N/A SER 141.A N ASP 144.A OD1 no hydrogen 3.215 N/A SER 141.A OG GLU 143.A OE2 no hydrogen 3.267 N/A ASP 144.A N SER 141.A OG no hydrogen 3.372 N/A THR 145.A N SER 141.A O no hydrogen 3.185 N/A ARG 146.A N GLU 142.A O no hydrogen 3.195 N/A LEU 147.A N GLU 143.A O no hydrogen 3.048 N/A PHE 148.A N ASP 144.A O no hydrogen 2.928 N/A ALA 149.A N THR 145.A O no hydrogen 2.851 N/A ASP 150.A N ARG 146.A O no hydrogen 3.030 N/A THR 151.A N LEU 147.A O no hydrogen 3.320 N/A THR 151.A N PHE 148.A O no hydrogen 3.123 N/A THR 151.A OG1 LEU 147.A O no hydrogen 2.589 N/A VAL 152.A N PHE 148.A O no hydrogen 3.405 N/A VAL 152.A N ALA 149.A O no hydrogen 3.175 N/A ILE 153.A N ALA 149.A O no hydrogen 2.979 N/A ARG 154.A N ASP 150.A O no hydrogen 2.837 N/A LEU 155.A N THR 151.A O no hydrogen 3.258 N/A ASN 156.A N VAL 152.A O no hydrogen 2.900 N/A LEU 157.A N ILE 153.A O no hydrogen 2.785 N/A GLN 158.A N ARG 154.A O no hydrogen 3.171 N/A LYS 159.A N LEU 155.A O no hydrogen 3.164 N/A LYS 159.A NZ GLN 49.A O no hydrogen 2.772 N/A LYS 159.A NZ LYS 52.A O no hydrogen 3.055 N/A LEU 160.A N ASN 156.A O no hydrogen 2.935 N/A ALA 161.A N LEU 157.A O no hydrogen 2.895 N/A SER 162.A N GLN 158.A O no hydrogen 3.075 N/A ILE 163.A N LYS 159.A O no hydrogen 2.845 N/A THR 164.A N LEU 160.A O no hydrogen 2.964 N/A GLU 165.A N ALA 161.A O no hydrogen 2.774 N/A ALA 166.A N SER 162.A O no hydrogen 2.967 N/A MET 167.A N ILE 163.A O no hydrogen 3.397 N/A MET 167.A N THR 164.A O no hydrogen 3.177 N/A ASN 168.A ND2 HIS 32.A O no hydrogen 3.342 N/A