Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5lqb_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A N      THR 2.A O      no hydrogen  3.133  N/A
LEU 7.A N      LYS 3.A O      no hydrogen  2.757  N/A
GLN 8.A N      LYS 4.A O      no hydrogen  2.630  N/A
GLN 8.A NE2    GLU 90.A OE1   no hydrogen  3.422  N/A
LEU 9.A N      THR 5.A O      no hydrogen  2.873  N/A
GLU 10.A N     GLN 6.A O      no hydrogen  2.861  N/A
HIS 11.A N     LEU 7.A O      no hydrogen  2.962  N/A
HIS 11.A ND1   LEU 7.A O      no hydrogen  2.949  N/A
LEU 12.A N     GLN 8.A O      no hydrogen  3.135  N/A
LEU 13.A N     LEU 9.A O      no hydrogen  2.809  N/A
LEU 14.A N     GLU 10.A O     no hydrogen  2.954  N/A
ASP 15.A N     HIS 11.A O     no hydrogen  3.014  N/A
LEU 16.A N     LEU 12.A O     no hydrogen  2.856  N/A
GLN 17.A N     LEU 13.A O     no hydrogen  2.899  N/A
MET 18.A N     LEU 14.A O     no hydrogen  2.774  N/A
ILE 19.A N     ASP 15.A O     no hydrogen  3.042  N/A
LEU 20.A N     LEU 16.A O     no hydrogen  2.997  N/A
ASN 21.A N     GLN 17.A O     no hydrogen  2.934  N/A
GLY 22.A N     MET 18.A O     no hydrogen  2.825  N/A
ILE 23.A N     ILE 19.A O     no hydrogen  2.971  N/A
ILE 23.A N     LEU 20.A O     no hydrogen  3.017  N/A
ASN 24.A N     LEU 20.A O     no hydrogen  2.783  N/A
ASN 25.A N     ILE 23.A O     no hydrogen  2.922  N/A
ASN 28.A N     ASN 25.A O     no hydrogen  3.080  N/A
LEU 31.A N     ASN 28.A O     no hydrogen  3.005  N/A
MET 34.A N     LYS 30.A O     no hydrogen  3.044  N/A
LEU 35.A N     LEU 31.A O     no hydrogen  2.869  N/A
THR 36.A N     ARG 33.A O     no hydrogen  3.090  N/A
THR 36.A OG1   ARG 33.A O     no hydrogen  2.710  N/A
PHE 37.A N     MET 34.A O     no hydrogen  3.336  N/A
PHE 39.A N     ALA 107.A O    no hydrogen  2.642  N/A
TYR 40.A N     GLU 57.A OE1   no hydrogen  2.992  N/A
LYS 43.A N     GLU 101.A O    no hydrogen  2.766  N/A
LYS 43.A NZ    GLU 101.A OE1  no hydrogen  3.569  N/A
THR 46.A N     HIS 50.A ND1   no hydrogen  3.148  N/A
GLU 47.A N     HIS 50.A ND1   no hydrogen  3.143  N/A
HIS 50.A N     GLU 47.A O     no hydrogen  2.855  N/A
LEU 51.A N     LEU 48.A O     no hydrogen  2.990  N/A
GLN 52.A N     LYS 49.A O     no hydrogen  3.372  N/A
GLN 52.A NE2   GLU 56.A OE2   no hydrogen  3.030  N/A
CYS 53.A N     HIS 50.A O     no hydrogen  3.027  N/A
CYS 53.A SG    GLU 101.A O    no hydrogen  3.809  N/A
GLU 55.A N     LEU 51.A O     no hydrogen  2.896  N/A
GLU 56.A N     GLN 52.A O     no hydrogen  3.017  N/A
GLU 57.A N     LEU 54.A O     no hydrogen  3.106  N/A
LEU 58.A N     GLU 55.A O     no hydrogen  3.131  N/A
LYS 59.A NZ    GLU 63.A OE2   no hydrogen  3.115  N/A
LEU 61.A N     GLU 57.A O     no hydrogen  2.965  N/A
GLU 62.A N     LEU 58.A O     no hydrogen  2.801  N/A
GLU 63.A N     LYS 59.A O     no hydrogen  2.948  N/A
VAL 64.A N     PRO 60.A O     no hydrogen  3.263  N/A
LEU 65.A N     LEU 61.A O     no hydrogen  3.014  N/A
ASN 66.A N     GLU 62.A O     no hydrogen  2.958  N/A
ASN 72.A N     SER 70.A OG    no hydrogen  2.887  N/A
ASN 72.A ND2   GLY 22.A O     no hydrogen  3.296  N/A
LEU 80.A N     ARG 76.A O     no hydrogen  2.838  N/A
ILE 81.A N     PRO 77.A O     no hydrogen  2.691  N/A
SER 82.A N     ARG 78.A O     no hydrogen  2.993  N/A
ASN 83.A N     ASP 79.A O     no hydrogen  3.210  N/A
ILE 84.A N     LEU 80.A O     no hydrogen  3.019  N/A
ASN 85.A N     ILE 81.A O     no hydrogen  2.773  N/A
VAL 86.A N     SER 82.A O     no hydrogen  3.093  N/A
ILE 87.A N     ASN 83.A O     no hydrogen  3.181  N/A
VAL 88.A N     ILE 84.A O     no hydrogen  2.898  N/A
LEU 89.A N     ASN 85.A O     no hydrogen  2.827  N/A
GLU 90.A N     VAL 86.A O     no hydrogen  3.339  N/A
LEU 91.A N     ILE 87.A O     no hydrogen  3.037  N/A
LYS 92.A N     VAL 88.A O     no hydrogen  3.070  N/A
LYS 92.A NZ    GLN 52.A OE1   no hydrogen  2.779  N/A
LYS 92.A NZ    GLU 55.A OE1   no hydrogen  2.462  N/A
GLY 93.A N     LEU 89.A O     no hydrogen  3.380  N/A
SER 94.A OG    GLY 93.A O     no hydrogen  2.811  N/A
THR 97.A OG1   SER 94.A O     no hydrogen  3.396  N/A
TYR 102.A OH   GLU 56.A OE1   no hydrogen  2.474  N/A
ALA 103.A N    MET 41.A O     no hydrogen  2.840  N/A
ALA 107.A N    PHE 39.A O     no hydrogen  2.894  N/A
THR 108.A N    GLU 111.A OE1  no hydrogen  3.380  N/A
GLU 111.A N    THR 108.A OG1  no hydrogen  3.131  N/A
PHE 112.A N    THR 108.A O    no hydrogen  2.881  N/A
LEU 113.A N    ILE 109.A O    no hydrogen  2.848  N/A
ASN 114.A N    VAL 110.A O    no hydrogen  2.906  N/A
ASN 114.A ND2  VAL 110.A O    no hydrogen  3.142  N/A
ARG 115.A N    GLU 111.A O    no hydrogen  2.876  N/A
ARG 115.A NH1  ALA 45.A O     no hydrogen  2.948  N/A
ARG 115.A NH2  ARG 115.A O    no hydrogen  2.928  N/A
TRP 116.A N    PHE 112.A O    no hydrogen  3.132  N/A
ILE 117.A N    LEU 113.A O    no hydrogen  2.911  N/A
THR 118.A N    ASN 114.A O    no hydrogen  3.010  N/A
THR 118.A OG1  ASN 114.A O    no hydrogen  3.119  N/A
PHE 119.A N    ARG 115.A O    no hydrogen  2.905  N/A
SER 120.A N    TRP 116.A O    no hydrogen  2.998  N/A
SER 120.A OG   TRP 116.A O    no hydrogen  3.065  N/A
GLN 121.A N    ILE 117.A O    no hydrogen  2.794  N/A
SER 122.A N    THR 118.A O    no hydrogen  2.955  N/A
ILE 123.A N    PHE 119.A O    no hydrogen  3.014  N/A
ILE 124.A N    SER 120.A O    no hydrogen  3.028  N/A
SER 125.A N    GLN 121.A O    no hydrogen  2.862  N/A
THR 126.A N    SER 122.A O    no hydrogen  3.228  N/A
LEU 127.A N    ILE 123.A O    no hydrogen  3.200  N/A
THR 128.A OG1  LEU 127.A O    no hydrogen  2.614  N/A