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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N     HIS 32.A O    no hydrogen  2.939  N/A
LYS 7.A N     SER 29.A O    no hydrogen  2.833  N/A
GLN 9.A N     TYR 27.A O    no hydrogen  2.954  N/A
TYR 11.A N    ASN 25.A O    no hydrogen  3.018  N/A
SER 12.A OG   HIS 14.A O    no hydrogen  2.633  N/A
ARG 13.A N    PHE 23.A O    no hydrogen  2.992  N/A
HIS 14.A N    ASN 22.A OD1  no hydrogen  3.064  N/A
GLY 19.A N    PRO 73.A O    no hydrogen  2.946  N/A
LYS 20.A N    GLU 17.A O    no hydrogen  2.985  N/A
ASN 22.A N    PHE 71.A O    no hydrogen  2.708  N/A
ASN 22.A ND2  HIS 14.A O    no hydrogen  2.952  N/A
PHE 23.A N    ASN 22.A OD1  no hydrogen  2.782  N/A
LEU 24.A N    THR 69.A O    no hydrogen  2.864  N/A
ASN 25.A N    TYR 11.A O    no hydrogen  2.831  N/A
CYS 26.A N    TYR 67.A O    no hydrogen  2.794  N/A
CYS 26.A SG   GLN 9.A O     no hydrogen  4.038  N/A
TYR 27.A N    GLN 9.A O     no hydrogen  2.831  N/A
VAL 28.A N    LEU 65.A O    no hydrogen  2.897  N/A
SER 29.A N    LYS 7.A O     no hydrogen  3.027  N/A
HIS 32.A N    ARG 4.A O     no hydrogen  3.077  N/A
GLU 37.A N    ASN 84.A O    no hydrogen  2.989  N/A
ASP 39.A N    ARG 82.A O    no hydrogen  3.035  N/A
LEU 41.A N    ALA 80.A O    no hydrogen  2.795  N/A
LYS 42.A N    GLU 45.A O    no hydrogen  2.975  N/A
LYS 42.A NZ   TYR 79.A OH   no hydrogen  3.555  N/A
ASN 43.A N    GLU 78.A O    no hydrogen  2.659  N/A
ASN 43.A ND2  ASP 77.A OD1  no hydrogen  3.152  N/A
GLU 45.A N    LYS 42.A O    no hydrogen  3.022  N/A
ARG 46.A NE   ASP 39.A OD1  no hydrogen  2.924  N/A
ARG 46.A NH1  GLU 48.A OE2  no hydrogen  3.458  N/A
ILE 47.A N    LEU 40.A O    no hydrogen  2.857  N/A
GLU 51.A N    TYR 68.A O    no hydrogen  2.803  N/A
HIS 52.A ND1  SER 53.A O    no hydrogen  3.155  N/A
SER 53.A N    LEU 66.A O    no hydrogen  2.800  N/A
SER 53.A OG   LEU 66.A O    no hydrogen  3.502  N/A
SER 56.A OG   TYR 64.A OH   no hydrogen  3.308  N/A
SER 58.A N    SER 62.A O    no hydrogen  2.955  N/A
TRP 61.A N    SER 58.A O    no hydrogen  2.959  N/A
SER 62.A N    ASP 60.A OD1  no hydrogen  2.893  N/A
SER 62.A OG   ASP 60.A OD1  no hydrogen  2.748  N/A
PHE 63.A N    PHE 31.A O    no hydrogen  2.868  N/A
TYR 64.A N    SER 56.A O    no hydrogen  3.089  N/A
LEU 65.A N    VAL 28.A O    no hydrogen  2.855  N/A
LEU 66.A N    SER 53.A OG   no hydrogen  2.864  N/A
TYR 67.A N    CYS 26.A O    no hydrogen  2.934  N/A
TYR 68.A N    GLU 51.A O    no hydrogen  2.778  N/A
THR 69.A N    LEU 24.A O    no hydrogen  3.170  N/A
THR 69.A OG1  LYS 49.A O    no hydrogen  3.508  N/A
THR 69.A OG1  GLU 70.A O    no hydrogen  3.347  N/A
PHE 71.A N    ASN 22.A O    no hydrogen  3.064  N/A
ASP 77.A N    THR 74.A OG1  no hydrogen  2.882  N/A
GLU 78.A N    ASN 43.A OD1  no hydrogen  2.898  N/A
ALA 80.A N    LEU 41.A O    no hydrogen  3.039  N/A
CYS 81.A N    VAL 94.A O    no hydrogen  2.763  N/A
CYS 81.A SG   ASP 39.A O    no hydrogen  3.822  N/A
ARG 82.A N    ASP 39.A O    no hydrogen  2.893  N/A
ARG 82.A NH2  ASP 39.A OD2  no hydrogen  3.233  N/A
VAL 83.A N    LYS 92.A O    no hydrogen  2.763  N/A
ASN 84.A N    GLU 37.A O    no hydrogen  2.971  N/A
HIS 85.A ND1  THR 87.A OG1  no hydrogen  2.664  N/A
HIS 85.A NE2  PRO 33.A O    no hydrogen  2.822  N/A
THR 87.A N    HIS 85.A ND1  no hydrogen  3.394  N/A
THR 87.A OG1  HIS 85.A ND1  no hydrogen  2.664  N/A
LEU 88.A N    HIS 85.A O    no hydrogen  2.794  N/A
LYS 92.A N    VAL 83.A O    no hydrogen  2.803  N/A
VAL 94.A N    CYS 81.A O    no hydrogen  2.831  N/A
TRP 96.A N    TYR 79.A O    no hydrogen  2.847  N/A
ARG 98.A NH1  ASN 18.A OD1  no hydrogen  3.022  N/A
ARG 98.A NH2  ASN 18.A OD1  no hydrogen  3.044  N/A
ARG 98.A NH2  THR 74.A O    no hydrogen  3.069  N/A
ASP 99.A N    ASP 97.A OD1  no hydrogen  2.874  N/A
MET 100.A N   ASP 97.A O    no hydrogen  2.973  N/A