Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1nqp_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N LEU 78.A O no hydrogen 3.001 N/A THR 4.A N GLU 7.A OE1 no hydrogen 3.019 N/A GLU 7.A N THR 4.A OG1 no hydrogen 3.057 N/A LYS 8.A N THR 4.A O no hydrogen 2.864 N/A SER 9.A N PRO 5.A O no hydrogen 2.982 N/A ALA 10.A N GLU 6.A O no hydrogen 2.969 N/A VAL 11.A N GLU 7.A O no hydrogen 2.824 N/A THR 12.A N LYS 8.A O no hydrogen 2.938 N/A THR 12.A OG1 LYS 8.A O no hydrogen 2.950 N/A ALA 13.A N SER 9.A O no hydrogen 2.957 N/A LEU 14.A N ALA 10.A O no hydrogen 3.176 N/A TRP 15.A N VAL 11.A O no hydrogen 3.018 N/A TRP 15.A NE1 SER 72.A OG no hydrogen 3.075 N/A GLY 16.A N THR 12.A O no hydrogen 3.062 N/A LYS 17.A N LEU 14.A O no hydrogen 2.997 N/A LYS 17.A NZ GLU 121.A OE1 no hydrogen 3.247 N/A VAL 18.A N TRP 15.A O no hydrogen 3.056 N/A ASP 21.A N ASN 19.A OD1 no hydrogen 2.924 N/A GLU 22.A N ASN 19.A O no hydrogen 3.150 N/A GLU 22.A N ASN 19.A OD1 no hydrogen 3.170 N/A VAL 23.A N ASN 19.A O no hydrogen 2.993 N/A LYS 26.A N GLU 22.A O no hydrogen 3.056 N/A ALA 27.A N VAL 23.A O no hydrogen 2.980 N/A LEU 28.A N GLY 24.A O no hydrogen 2.940 N/A GLY 29.A N GLY 25.A O no hydrogen 2.747 N/A ARG 30.A N LYS 26.A O no hydrogen 2.997 N/A LEU 31.A N ALA 27.A O no hydrogen 3.028 N/A LEU 32.A N LEU 28.A O no hydrogen 3.030 N/A VAL 33.A N GLY 29.A O no hydrogen 2.990 N/A VAL 34.A N ARG 30.A O no hydrogen 2.744 N/A TYR 35.A N LEU 31.A O no hydrogen 2.903 N/A TRP 37.A NE1 ASN 102.A OD1 no hydrogen 2.967 N/A THR 38.A N TYR 35.A O no hydrogen 3.017 N/A THR 38.A OG1 LEU 31.A O no hydrogen 3.427 N/A THR 38.A OG1 TYR 35.A O no hydrogen 2.785 N/A GLN 39.A N PRO 36.A O no hydrogen 2.995 N/A GLN 39.A NE2 LEU 32.A O no hydrogen 2.812 N/A ARG 40.A N TRP 37.A O no hydrogen 3.042 N/A PHE 41.A N THR 38.A O no hydrogen 3.189 N/A PHE 42.A N GLN 39.A O no hydrogen 2.900 N/A PHE 45.A N PHE 42.A O no hydrogen 3.021 N/A SER 49.A N ASP 47.A OD1 no hydrogen 3.001 N/A SER 49.A OG ASP 47.A OD1 no hydrogen 2.600 N/A ALA 53.A N THR 50.A OG1 no hydrogen 3.070 N/A VAL 54.A N THR 50.A O no hydrogen 2.953 N/A MET 55.A N PRO 51.A O no hydrogen 2.972 N/A GLY 56.A N ASP 52.A O no hydrogen 3.020 N/A ASN 57.A N VAL 54.A O no hydrogen 3.150 N/A ASN 57.A ND2 PHE 45.A O no hydrogen 2.793 N/A ASN 57.A ND2 ASP 47.A O no hydrogen 3.019 N/A LYS 59.A N ASN 57.A OD1 no hydrogen 2.857 N/A LYS 59.A NZ SER 44.A O no hydrogen 2.974 N/A VAL 60.A N ASN 57.A O no hydrogen 3.077 N/A LYS 61.A N ASN 57.A O no hydrogen 3.230 N/A LYS 61.A NZ GLU 22.A OE1 no hydrogen 3.534 N/A ALA 62.A N PRO 58.A O no hydrogen 2.958 N/A HIS 63.A N LYS 59.A O no hydrogen 2.951 N/A GLY 64.A N VAL 60.A O no hydrogen 2.782 N/A LYS 65.A N LYS 61.A O no hydrogen 3.003 N/A LYS 65.A N ALA 62.A O no hydrogen 3.223 N/A LYS 65.A NZ ASP 21.A OD1 no hydrogen 3.069 N/A VAL 67.A N HIS 63.A O no hydrogen 3.070 N/A LEU 68.A N GLY 64.A O no hydrogen 2.959 N/A GLY 69.A N LYS 65.A O no hydrogen 3.000 N/A ALA 70.A N LYS 66.A O no hydrogen 3.072 N/A PHE 71.A N VAL 67.A O no hydrogen 3.153 N/A SER 72.A N LEU 68.A O no hydrogen 2.909 N/A SER 72.A OG LEU 68.A O no hydrogen 2.987 N/A ASP 73.A N GLY 69.A O no hydrogen 2.979 N/A GLY 74.A N ALA 70.A O no hydrogen 2.980 N/A LEU 75.A N PHE 71.A O no hydrogen 3.014 N/A ALA 76.A N ASP 73.A O no hydrogen 3.320 N/A HIS 77.A N GLY 74.A O no hydrogen 2.893 N/A ASN 80.A N HIS 77.A O no hydrogen 3.039 N/A GLY 83.A N ASN 80.A O no hydrogen 3.223 N/A THR 84.A N ASN 80.A O no hydrogen 2.920 N/A THR 84.A OG1 ASN 80.A O no hydrogen 2.955 N/A PHE 85.A N LEU 81.A O no hydrogen 2.878 N/A ALA 86.A N GLY 83.A O no hydrogen 3.254 N/A SER 89.A N PHE 85.A O no hydrogen 2.778 N/A SER 89.A OG ALA 140.A O no hydrogen 3.566 N/A SER 89.A OG LEU 141.A O no hydrogen 2.731 N/A GLU 90.A N ALA 86.A O no hydrogen 3.115 N/A LEU 91.A N THR 87.A O no hydrogen 3.065 N/A HIS 92.A N LEU 88.A O no hydrogen 2.865 N/A HIS 92.A ND1 LEU 88.A O no hydrogen 2.722 N/A CYS 93.A N SER 89.A O no hydrogen 2.805 N/A CYS 93.A SG LEU 141.A O no hydrogen 2.994 N/A ASP 94.A N GLU 90.A O no hydrogen 3.015 N/A LYS 95.A N GLU 90.A O no hydrogen 3.212 N/A LEU 96.A N LEU 91.A O no hydrogen 2.933 N/A VAL 98.A N HIS 92.A O no hydrogen 2.885 N/A GLU 101.A N ASP 99.A OD2 no hydrogen 3.233 N/A ASN 102.A N ASP 99.A O no hydrogen 3.030 N/A ASN 102.A ND2 ASP 99.A O no hydrogen 3.111 N/A PHE 103.A N PRO 100.A O no hydrogen 2.929 N/A ARG 104.A N PRO 100.A O no hydrogen 3.467 N/A ARG 104.A NE GLU 101.A OE1 no hydrogen 3.232 N/A ARG 104.A NE GLU 101.A OE2 no hydrogen 3.092 N/A ARG 104.A NH2 GLU 101.A OE2 no hydrogen 2.848 N/A LEU 105.A N GLU 101.A O no hydrogen 2.989 N/A LEU 106.A N ASN 102.A O no hydrogen 3.020 N/A GLY 107.A N PHE 103.A O no hydrogen 3.148 N/A ASN 108.A N ARG 104.A O no hydrogen 3.011 N/A VAL 109.A N LEU 105.A O no hydrogen 2.846 N/A LEU 110.A N LEU 106.A O no hydrogen 2.909 N/A VAL 111.A N GLY 107.A O no hydrogen 3.079 N/A CYS 112.A N ASN 108.A O no hydrogen 3.006 N/A CYS 112.A SG ASN 108.A O no hydrogen 3.502 N/A VAL 113.A N VAL 109.A O no hydrogen 2.901 N/A LEU 114.A N LEU 110.A O no hydrogen 2.893 N/A ALA 115.A N VAL 111.A O no hydrogen 2.939 N/A HIS 116.A N CYS 112.A O no hydrogen 2.850 N/A HIS 117.A N VAL 113.A O no hydrogen 2.930 N/A HIS 117.A ND1 VAL 113.A O no hydrogen 2.863 N/A PHE 118.A N LEU 114.A O no hydrogen 2.919 N/A GLY 119.A N ALA 115.A O no hydrogen 2.903 N/A GLU 121.A N PHE 118.A O no hydrogen 2.967 N/A PHE 122.A N GLY 119.A O no hydrogen 2.825 N/A VAL 126.A N THR 123.A OG1 no hydrogen 3.321 N/A GLN 127.A N THR 123.A O no hydrogen 2.841 N/A GLN 127.A NE2 GLN 131.A OE1 no hydrogen 3.187 N/A ALA 128.A N PRO 124.A O no hydrogen 2.911 N/A ALA 129.A N PRO 125.A O no hydrogen 3.171 N/A TYR 130.A N VAL 126.A O no hydrogen 3.068 N/A TYR 130.A OH VAL 11.A O no hydrogen 2.721 N/A GLN 131.A N GLN 127.A O no hydrogen 2.787 N/A LYS 132.A N ALA 128.A O no hydrogen 3.251 N/A LYS 132.A NZ GLU 7.A OE1 no hydrogen 3.387 N/A LYS 132.A NZ GLU 7.A OE2 no hydrogen 3.111 N/A VAL 133.A N ALA 129.A O no hydrogen 3.232 N/A VAL 134.A N TYR 130.A O no hydrogen 2.896 N/A ALA 135.A N GLN 131.A O no hydrogen 2.974 N/A GLY 136.A N LYS 132.A O no hydrogen 3.033 N/A VAL 137.A N VAL 133.A O no hydrogen 2.962 N/A ALA 138.A N VAL 134.A O no hydrogen 2.959 N/A ASN 139.A N ALA 135.A O no hydrogen 2.957 N/A ALA 140.A N GLY 136.A O no hydrogen 2.997 N/A LEU 141.A N VAL 137.A O no hydrogen 2.937 N/A ALA 142.A N ALA 138.A O no hydrogen 3.062 N/A HIS 143.A N ALA 140.A O no hydrogen 3.274 N/A LYS 144.A NZ ASP 94.A OD2 no hydrogen 2.701 N/A TYR 145.A N ALA 142.A O no hydrogen 2.829 N/A TYR 145.A OH VAL 98.A O no hydrogen 2.765 N/A HIS 146.A N HIS 143.A O no hydrogen 2.807 N/A