Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7nfc_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A N      GLU 2.A O      no hydrogen  2.877  N/A
GLY 7.A N      GLU 3.A O      no hydrogen  2.919  N/A
LEU 8.A N      LEU 4.A O      no hydrogen  2.890  N/A
LEU 9.A N      GLU 5.A O      no hydrogen  2.881  N/A
GLN 11.A N     LEU 8.A O      no hydrogen  3.055  N/A
ALA 14.A N     ALA 25.A O     no hydrogen  2.798  N/A
LEU 18.A N     LEU 16.A O     no hydrogen  3.029  N/A
SER 22.A N     ASN 21.A OD1   no hydrogen  3.158  N/A
LEU 24.A N     SER 39.A O     no hydrogen  3.274  N/A
LYS 26.A N     LEU 37.A O     no hydrogen  2.945  N/A
PHE 28.A N     ALA 35.A O     no hydrogen  3.258  N/A
LEU 37.A N     LYS 26.A O     no hydrogen  2.931  N/A
VAL 38.A N     LEU 36.A O     no hydrogen  3.147  N/A
ASP 40.A N     ASP 40.A OD1   no hydrogen  2.512  N/A
GLN 42.A NE2   ASP 40.A OD2   no hydrogen  3.063  N/A
GLN 43.A N     ASP 40.A OD1   no hydrogen  3.051  N/A
GLN 43.A NE2   MET 118.A O    no hydrogen  3.236  N/A
TRP 45.A N     VAL 38.A O     no hydrogen  2.470  N/A
GLU 47.A N     TRP 45.A O     no hydrogen  2.673  N/A
GLN 48.A N     HIS 46.A O     no hydrogen  2.785  N/A
THR 51.A N     ASP 50.A OD1   no hydrogen  2.373  N/A
SER 55.A N     THR 51.A O     no hydrogen  2.875  N/A
GLN 56.A N     SER 52.A O     no hydrogen  2.925  N/A
ARG 57.A N     VAL 53.A O     no hydrogen  2.916  N/A
ALA 58.A N     VAL 54.A O     no hydrogen  2.907  N/A
LYS 59.A N     SER 55.A O     no hydrogen  2.896  N/A
GLU 60.A N     GLN 56.A O     no hydrogen  2.912  N/A
ASN 62.A ND2   ALA 58.A O     no hydrogen  3.673  N/A
LYS 63.A NZ    GLU 60.A O     no hydrogen  3.267  N/A
LYS 63.A NZ    LEU 61.A O     no hydrogen  3.141  N/A
PHE 72.A N     PRO 68.A O     no hydrogen  2.955  N/A
LEU 73.A N     PRO 69.A O     no hydrogen  2.889  N/A
CYS 74.A N     ALA 70.A O     no hydrogen  2.928  N/A
HIS 75.A N     ALA 71.A O     no hydrogen  2.880  N/A
LEU 76.A N     PHE 72.A O     no hydrogen  2.859  N/A
ASP 77.A N     LEU 73.A O     no hydrogen  2.904  N/A
ASN 78.A N     CYS 74.A O     no hydrogen  2.914  N/A
LEU 79.A N     LEU 76.A O     no hydrogen  3.280  N/A
ARG 81.A NE    ASP 77.A O     no hydrogen  3.202  N/A
CYS 91.A SG    ASP 92.A O     no hydrogen  3.549  N/A
CYS 91.A SG    ASP 92.A OD1   no hydrogen  3.551  N/A
ARG 101.A NE   ILE 99.A O     no hydrogen  3.044  N/A
SER 107.A OG   LEU 109.A O    no hydrogen  3.402  N/A
CYS 117.A SG   PHE 115.A O    no hydrogen  3.604  N/A
SER 126.A OG   SER 126.A O    no hydrogen  2.533  N/A
ARG 131.A N    HIS 128.A O    no hydrogen  2.794  N/A
LEU 133.A N    LEU 129.A O    no hydrogen  3.364  N/A
MET 134.A N    ILE 130.A O    no hydrogen  2.384  N/A
GLY 135.A N    ARG 131.A O    no hydrogen  2.910  N/A
MET 136.A N    PRO 132.A O    no hydrogen  2.903  N/A
SER 137.A N    LEU 133.A O    no hydrogen  2.854  N/A
SER 137.A OG   LEU 133.A O    no hydrogen  3.159  N/A
LEU 138.A N    MET 134.A O    no hydrogen  2.871  N/A
ALA 139.A N    GLY 135.A O    no hydrogen  2.929  N/A
LEU 140.A N    MET 136.A O    no hydrogen  2.881  N/A
GLN 141.A N    SER 137.A O    no hydrogen  2.867  N/A
CYS 142.A N    LEU 138.A O    no hydrogen  2.904  N/A
CYS 142.A SG   LEU 138.A O    no hydrogen  3.312  N/A
GLN 143.A N    ALA 139.A O    no hydrogen  2.903  N/A
VAL 144.A N    LEU 140.A O    no hydrogen  2.856  N/A
ARG 145.A N    GLN 141.A O    no hydrogen  2.900  N/A
GLU 146.A N    CYS 142.A O    no hydrogen  2.902  N/A
LEU 147.A N    GLN 143.A O    no hydrogen  2.882  N/A
ALA 148.A N    VAL 144.A O    no hydrogen  2.855  N/A
THR 149.A N    ARG 145.A O    no hydrogen  2.910  N/A
THR 149.A OG1  ARG 145.A O    no hydrogen  3.030  N/A
THR 149.A OG1  GLU 146.A O    no hydrogen  2.575  N/A
LEU 150.A N    GLU 146.A O    no hydrogen  2.903  N/A
LEU 151.A N    LEU 147.A O    no hydrogen  2.850  N/A
HIS 152.A N    ALA 148.A O    no hydrogen  2.878  N/A
HIS 152.A ND1  ALA 148.A O    no hydrogen  2.361  N/A
MET 153.A N    THR 149.A O    no hydrogen  2.921  N/A
LYS 154.A N    LEU 150.A O    no hydrogen  2.898  N/A
ASP 155.A N    LEU 151.A O    no hydrogen  2.845  N/A
LEU 156.A N    HIS 152.A O    no hydrogen  2.910  N/A
GLU 157.A N    MET 153.A O    no hydrogen  2.909  N/A
ILE 158.A N    LYS 154.A O    no hydrogen  2.836  N/A
GLN 159.A N    ASP 155.A O    no hydrogen  2.891  N/A
GLN 159.A NE2  ASP 155.A O    no hydrogen  2.632  N/A
ASP 160.A N    LEU 156.A O    no hydrogen  3.364  N/A
ASP 160.A N    GLU 157.A O    no hydrogen  2.980  N/A
TYR 161.A N    ILE 158.A O    no hydrogen  2.632  N/A
TYR 161.A OH   GLU 157.A OE2  no hydrogen  2.605  N/A
SER 164.A OG   GLU 163.A OE2  no hydrogen  2.532  N/A
ARG 170.A NH1  ARG 170.A O    no hydrogen  3.303  N/A
LYS 174.A NZ   ASP 171.A OD1  no hydrogen  3.109  N/A
PHE 183.A N    GLU 179.A O    no hydrogen  3.057  N/A
LEU 184.A N    GLU 180.A O    no hydrogen  2.894  N/A
GLU 185.A N    ASN 181.A O    no hydrogen  2.903  N/A
GLN 186.A N    SER 182.A O    no hydrogen  2.896  N/A
PHE 187.A N    PHE 183.A O    no hydrogen  2.918  N/A
MET 188.A N    LEU 184.A O    no hydrogen  2.875  N/A
ILE 189.A N    GLU 185.A O    no hydrogen  2.907  N/A
LYS 195.A NZ   GLU 20.A O     no hydrogen  3.479  N/A
VAL 198.A N    GLY 194.A O    no hydrogen  3.222  N/A
MET 199.A N    LYS 195.A O    no hydrogen  2.974  N/A
ASN 200.A N    PHE 197.A O    no hydrogen  3.342  N/A
LEU 201.A N    PHE 197.A O    no hydrogen  2.912  N/A
LEU 201.A N    VAL 198.A O    no hydrogen  3.249  N/A
GLN 202.A N    VAL 198.A O    no hydrogen  2.923  N/A
LEU 204.A N    ASP 203.A OD1  no hydrogen  2.670  N/A
TYR 205.A N    LEU 201.A O    no hydrogen  2.881  N/A
ALA 207.A N    LEU 204.A O    no hydrogen  3.177  N/A
THR 209.A N    TYR 205.A O    no hydrogen  3.358  N/A