Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7n31_SL.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      THR 2.A OG1    no hydrogen  3.359  N/A
LEU 6.A N      THR 2.A O      no hydrogen  3.138  N/A
VAL 7.A N      VAL 3.A O      no hydrogen  2.916  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  3.026  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.816  N/A
VAL 20.A N     SER 18.A OG    no hydrogen  3.285  N/A
ALA 22.A N     TYR 93.A OH    no hydrogen  2.911  N/A
GLU 24.A N     PRO 21.A O     no hydrogen  3.309  N/A
CYS 26.A SG    GLU 24.A O     no hydrogen  3.596  N/A
LYS 29.A N     ILE 81.A O     no hydrogen  3.039  N/A
LYS 29.A NZ    THR 57.A OG1   no hydrogen  3.375  N/A
GLY 31.A N     ILE 79.A O     no hydrogen  3.006  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  2.934  N/A
CYS 33.A N     SER 77.A O     no hydrogen  2.821  N/A
CYS 33.A SG    SER 77.A O     no hydrogen  3.525  N/A
THR 34.A N     ARG 53.A O     no hydrogen  2.895  N/A
THR 34.A OG1   ARG 53.A O     no hydrogen  2.822  N/A
ARG 35.A N     ARG 53.A O     no hydrogen  3.096  N/A
TYR 37.A N     VAL 51.A O     no hydrogen  3.045  N/A
THR 39.A N     ARG 49.A O     no hydrogen  3.097  N/A
LYS 42.A NZ    LYS 87.A O     no hydrogen  3.429  N/A
ASN 45.A N     LYS 42.A O     no hydrogen  3.039  N/A
ARG 49.A N     THR 39.A O     no hydrogen  2.951  N/A
LYS 50.A NZ    LEU 48.A O     no hydrogen  3.270  N/A
VAL 51.A N     TYR 37.A O     no hydrogen  2.981  N/A
CYS 52.A N     SER 64.A O     no hydrogen  2.799  N/A
CYS 52.A SG    SER 64.A O     no hydrogen  3.577  N/A
ARG 53.A N     ARG 35.A O     no hydrogen  2.819  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.762  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  3.184  N/A
LEU 56.A N     PHE 60.A O     no hydrogen  2.708  N/A
THR 57.A N     ARG 30.A O     no hydrogen  3.282  N/A
ASN 58.A ND2   ALA 22.A O     no hydrogen  2.728  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  3.133  N/A
PHE 60.A N     ASN 58.A OD1   no hydrogen  3.344  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  2.857  N/A
SER 64.A N     CYS 52.A O     no hydrogen  2.690  N/A
SER 64.A OG    TYR 65.A O     no hydrogen  3.559  N/A
SER 64.A OG    THR 95.A OG1   no hydrogen  2.905  N/A
TYR 65.A N     TYR 93.A O     no hydrogen  2.884  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  3.007  N/A
ASN 72.A ND2   ASP 101.A O    no hydrogen  3.022  N/A
LEU 73.A N     HIS 71.A ND1   no hydrogen  3.225  N/A
HIS 76.A N     CYS 33.A O     no hydrogen  2.883  N/A
VAL 78.A N     ASP 101.A OD2  no hydrogen  2.969  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  2.982  N/A
ARG 82.A N     HIS 94.A O     no hydrogen  2.858  N/A
ARG 82.A NH1   GLY 83.A O     no hydrogen  3.443  N/A
VAL 86.A N     VAL 91.A O     no hydrogen  2.881  N/A
VAL 91.A N     LEU 88.A O     no hydrogen  3.040  N/A
ARG 92.A NE    ASN 19.A O     no hydrogen  3.167  N/A
ARG 92.A NH2   ASN 19.A O     no hydrogen  3.518  N/A
HIS 94.A N     ARG 82.A O     no hydrogen  3.129  N/A
HIS 94.A ND1   GLY 84.A O     no hydrogen  2.748  N/A
THR 95.A N     TYR 65.A O     no hydrogen  2.743  N/A
THR 95.A OG1   SER 64.A OG    no hydrogen  2.905  N/A
THR 95.A OG1   TYR 65.A O     no hydrogen  3.174  N/A
VAL 96.A N     LEU 80.A O     no hydrogen  2.838  N/A
ARG 97.A NE    SER 103.A O    no hydrogen  2.855  N/A
ARG 97.A NH1   GLY 67.A O     no hydrogen  2.952  N/A
ARG 97.A NH1   GLY 70.A O     no hydrogen  2.811  N/A
ARG 97.A NH2   GLY 70.A O     no hydrogen  3.206  N/A
ARG 97.A NH2   SER 103.A O    no hydrogen  3.153  N/A
GLY 98.A N     CYS 102.A O    no hydrogen  3.359  N/A
ASP 101.A N    VAL 78.A O     no hydrogen  2.925  N/A
CYS 102.A SG   SER 103.A O    no hydrogen  3.759  N/A
SER 103.A N    ASN 72.A OD1   no hydrogen  3.134  N/A
SER 103.A OG   GLY 104.A O    no hydrogen  3.406  N/A
LYS 106.A NZ   SER 103.A OG   no hydrogen  2.831  N/A
ARG 108.A NE   GLN 110.A O    no hydrogen  2.721  N/A
ARG 108.A NH2  GLN 110.A O    no hydrogen  3.474  N/A
ARG 112.A NH1  VAL 117.A O    no hydrogen  3.039  N/A
TYR 115.A N    ARG 112.A O    no hydrogen  2.985  N/A
VAL 117.A N    ARG 112.A O    no hydrogen  3.064  N/A