Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7mq9_NG.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N     GLU 1.A OE2    no hydrogen  2.969  N/A
GLY 5.A N     ALA 68.A O     no hydrogen  2.745  N/A
VAL 6.A N     THR 21.A O     no hydrogen  3.082  N/A
CYS 7.A N     HIS 70.A O     no hydrogen  2.468  N/A
CYS 7.A SG    HIS 19.A O     no hydrogen  3.970  N/A
HIS 8.A N     HIS 19.A O     no hydrogen  2.376  N/A
HIS 8.A NE2   THR 21.A OG1   no hydrogen  2.565  N/A
ILE 9.A N     LYS 72.A O     no hydrogen  3.039  N/A
ALA 11.A N    ARG 74.A O     no hydrogen  3.043  N/A
SER 12.A N    ASP 15.A O     no hydrogen  2.921  N/A
ASN 14.A N    SER 12.A OG    no hydrogen  3.312  N/A
THR 16.A N    ASP 15.A OD1   no hydrogen  2.447  N/A
PHE 17.A N    PHE 10.A O     no hydrogen  2.764  N/A
VAL 18.A N    VAL 32.A O     no hydrogen  3.133  N/A
HIS 19.A N    HIS 8.A O      no hydrogen  2.696  N/A
VAL 20.A N    CYS 30.A O     no hydrogen  2.964  N/A
THR 21.A N    VAL 6.A O      no hydrogen  2.790  N/A
THR 21.A OG1  HIS 8.A NE2    no hydrogen  2.565  N/A
ASP 22.A N    GLU 27.A O     no hydrogen  3.172  N/A
SER 24.A N    ASP 22.A OD2   no hydrogen  2.624  N/A
SER 24.A OG   ASP 22.A OD1   no hydrogen  3.265  N/A
SER 24.A OG   ASP 22.A OD2   no hydrogen  2.454  N/A
GLY 25.A N    ASP 22.A O     no hydrogen  3.002  N/A
GLU 27.A N    ASP 22.A OD1   no hydrogen  2.782  N/A
ILE 29.A N    VAL 20.A O     no hydrogen  2.901  N/A
CYS 30.A N    VAL 20.A O     no hydrogen  3.422  N/A
VAL 32.A N    VAL 18.A O     no hydrogen  3.127  N/A
GLY 34.A N    ASP 15.A OD1   no hydrogen  3.307  N/A
GLY 34.A N    THR 16.A O     no hydrogen  2.988  N/A
GLY 35.A N    THR 33.A OG1   no hydrogen  3.173  N/A
LYS 37.A NZ   LEU 52.A O     no hydrogen  3.117  N/A
SER 45.A OG   PHE 13.A O     no hydrogen  2.983  N/A
SER 46.A N    ASP 43.A O     no hydrogen  3.155  N/A
SER 46.A OG   ASP 43.A O     no hydrogen  2.369  N/A
ALA 50.A N    SER 46.A O     no hydrogen  3.341  N/A
MET 51.A N    PRO 47.A O     no hydrogen  3.109  N/A
LEU 52.A N    TYR 48.A O     no hydrogen  3.305  N/A
ALA 53.A N    ALA 49.A O     no hydrogen  3.101  N/A
ALA 54.A N    ALA 50.A O     no hydrogen  2.850  N/A
GLN 55.A N    MET 51.A O     no hydrogen  3.059  N/A
ASP 56.A N    LEU 52.A O     no hydrogen  3.179  N/A
VAL 57.A N    ALA 53.A O     no hydrogen  3.373  N/A
ALA 58.A N    ALA 54.A O     no hydrogen  2.919  N/A
GLN 59.A N    GLN 55.A O     no hydrogen  3.148  N/A
GLN 59.A NE2  ASP 56.A O     no hydrogen  2.927  N/A
ARG 60.A N    ASP 56.A O     no hydrogen  3.255  N/A
CYS 61.A N    VAL 57.A O     no hydrogen  3.040  N/A
CYS 61.A SG   VAL 57.A O     no hydrogen  3.394  N/A
LYS 62.A N    GLN 59.A O     no hydrogen  3.225  N/A
LYS 62.A NZ   SER 98.A O     no hydrogen  3.474  N/A
LEU 64.A N    CYS 61.A O     no hydrogen  3.309  N/A
GLY 65.A N    LYS 62.A O     no hydrogen  3.123  N/A
ILE 66.A N    CYS 61.A O     no hydrogen  2.910  N/A
THR 67.A N    VAL 3.A O      no hydrogen  3.151  N/A
THR 67.A OG1  VAL 3.A O      no hydrogen  3.318  N/A
ALA 68.A N    VAL 3.A O      no hydrogen  3.001  N/A
LEU 69.A N    LYS 101.A O    no hydrogen  2.942  N/A
HIS 70.A N    GLY 5.A O      no hydrogen  2.459  N/A
ILE 71.A N    ARG 104.A O    no hydrogen  3.097  N/A
LYS 72.A N    CYS 7.A O      no hydrogen  2.860  N/A
LEU 73.A N    GLU 106.A O    no hydrogen  2.952  N/A
ARG 74.A N    ILE 9.A O      no hydrogen  3.153  N/A
ALA 75.A N    THR 109.A OG1  no hydrogen  2.813  N/A
GLY 77.A N    THR 81.A O     no hydrogen  3.169  N/A
GLY 78.A N    PRO 110.A O    no hydrogen  3.379  N/A
ASN 79.A ND2  THR 116.A OG1  no hydrogen  2.857  N/A
ARG 80.A N    GLY 77.A O     no hydrogen  3.175  N/A
ARG 80.A NH1  GLY 77.A O     no hydrogen  3.437  N/A
GLY 85.A N    ALA 11.A O     no hydrogen  3.103  N/A
ALA 88.A N    GLY 85.A O     no hydrogen  3.153  N/A
SER 90.A OG   PRO 47.A O     no hydrogen  2.628  N/A
ALA 91.A N    GLY 87.A O     no hydrogen  3.229  N/A
LEU 92.A N    ALA 88.A O     no hydrogen  3.111  N/A
ARG 93.A N    GLN 89.A O     no hydrogen  2.792  N/A
ALA 94.A N    SER 90.A O     no hydrogen  2.687  N/A
LEU 95.A N    ALA 91.A O     no hydrogen  3.158  N/A
ARG 97.A N    ARG 93.A O     no hydrogen  3.050  N/A
SER 98.A N    ALA 94.A O     no hydrogen  3.103  N/A
SER 98.A OG   ALA 94.A O     no hydrogen  3.325  N/A
GLY 99.A N    ALA 96.A O     no hydrogen  3.305  N/A
MET 100.A N   LEU 95.A O     no hydrogen  3.358  N/A
LYS 101.A N   THR 67.A O     no hydrogen  2.868  N/A
GLY 103.A N   LEU 69.A O     no hydrogen  2.834  N/A
ARG 104.A N   HIS 70.A ND1   no hydrogen  3.284  N/A
GLU 106.A N   ILE 71.A O     no hydrogen  3.077  N/A
VAL 108.A N   LEU 73.A O     no hydrogen  2.917  N/A