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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N     THR 2.A O      no hydrogen  2.789  N/A
LEU 6.A N     THR 2.A O      no hydrogen  3.249  N/A
LEU 6.A N     VAL 3.A O      no hydrogen  3.319  N/A
VAL 7.A N     VAL 3.A O      no hydrogen  2.999  N/A
ARG 8.A N     ASN 4.A O      no hydrogen  2.997  N/A
LYS 9.A N     GLN 5.A O      no hydrogen  3.087  N/A
SER 18.A OG   VAL 20.A O     no hydrogen  3.263  N/A
VAL 20.A N    SER 18.A OG    no hydrogen  3.143  N/A
ALA 25.A N    ALA 22.A O     no hydrogen  3.262  N/A
CYS 26.A SG   LEU 23.A O     no hydrogen  3.285  N/A
CYS 26.A SG   GLU 24.A OE1   no hydrogen  3.588  N/A
LYS 29.A N    ILE 81.A O     no hydrogen  3.036  N/A
GLY 31.A N    ILE 79.A O     no hydrogen  2.937  N/A
VAL 32.A N    ARG 55.A O     no hydrogen  3.164  N/A
CYS 33.A SG   VAL 32.A O     no hydrogen  3.173  N/A
CYS 33.A SG   SER 77.A O     no hydrogen  3.223  N/A
CYS 33.A SG   SER 77.A OG    no hydrogen  2.670  N/A
THR 34.A OG1  GLU 61.A OE2   no hydrogen  3.448  N/A
ARG 35.A N    ARG 53.A O     no hydrogen  3.009  N/A
TYR 37.A N    VAL 51.A O     no hydrogen  2.925  N/A
THR 39.A N    ARG 49.A O     no hydrogen  2.865  N/A
LYS 42.A N    ASP 88.A O     no hydrogen  3.002  N/A
ASN 45.A ND2  ASP 88.A OD1   no hydrogen  2.535  N/A
ARG 49.A N    THR 39.A O     no hydrogen  2.940  N/A
LYS 50.A NZ   LEU 48.A O     no hydrogen  3.437  N/A
VAL 51.A N    TYR 37.A O     no hydrogen  2.976  N/A
CYS 52.A N    SER 64.A O     no hydrogen  2.933  N/A
CYS 52.A SG   SER 64.A O     no hydrogen  3.340  N/A
ARG 53.A N    ARG 35.A O     no hydrogen  2.857  N/A
VAL 54.A N    VAL 62.A O     no hydrogen  2.840  N/A
ARG 55.A NH2  GLY 59.A O     no hydrogen  2.796  N/A
LEU 56.A N    PHE 60.A O     no hydrogen  2.779  N/A
GLY 59.A N    LEU 56.A O     no hydrogen  3.459  N/A
PHE 60.A N    ASN 58.A OD1   no hydrogen  3.386  N/A
VAL 62.A N    VAL 54.A O     no hydrogen  2.893  N/A
THR 63.A OG1  CYS 52.A O     no hydrogen  2.810  N/A
SER 64.A N    CYS 52.A O     no hydrogen  2.838  N/A
SER 64.A OG   TYR 65.A O     no hydrogen  3.494  N/A
TYR 65.A N    TYR 94.A O     no hydrogen  3.088  N/A
ILE 66.A N    LYS 50.A O     no hydrogen  3.103  N/A
LEU 73.A N    HIS 71.A ND1   no hydrogen  3.181  N/A
HIS 76.A N    GLN 74.A O     no hydrogen  2.665  N/A
VAL 78.A N    ASP 102.A OD2  no hydrogen  3.068  N/A
ILE 79.A N    GLY 31.A O     no hydrogen  2.914  N/A
ILE 81.A N    LYS 29.A O     no hydrogen  2.800  N/A
ARG 82.A N    HIS 95.A O     no hydrogen  2.759  N/A
GLY 84.A N    ARG 93.A O     no hydrogen  3.242  N/A
LEU 89.A N    VAL 86.A O     no hydrogen  3.428  N/A
HIS 95.A ND1  GLY 84.A O     no hydrogen  2.853  N/A
THR 96.A N    TYR 65.A O     no hydrogen  2.897  N/A
THR 96.A OG1  TYR 65.A O     no hydrogen  3.503  N/A
VAL 97.A N    LEU 80.A O     no hydrogen  2.844  N/A
ARG 98.A NE   SER 104.A O    no hydrogen  3.284  N/A
ARG 98.A NH1  GLY 67.A O     no hydrogen  2.359  N/A
ARG 98.A NH2  GLY 70.A O     no hydrogen  2.895  N/A
ARG 98.A NH2  SER 104.A O    no hydrogen  3.214  N/A
ALA 100.A N   CYS 103.A O    no hydrogen  2.928  N/A
CYS 103.A SG  VAL 97.A O     no hydrogen  3.891  N/A
VAL 106.A N   TYR 116.A O    no hydrogen  3.164  N/A
ARG 109.A NE  GLN 111.A O    no hydrogen  2.785  N/A
TYR 116.A N   ARG 113.A O    no hydrogen  3.417  N/A
VAL 118.A N   ARG 113.A O    no hydrogen  3.351  N/A