Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4zsn_QL.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1    no hydrogen  2.598  N/A
GLN 5.A N      THR 2.A OG1    no hydrogen  2.847  N/A
LEU 6.A N      THR 2.A O      no hydrogen  3.268  N/A
VAL 7.A N      ILE 3.A O      no hydrogen  2.917  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  3.027  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.655  N/A
LYS 24.A NZ    LYS 24.A O     no hydrogen  2.624  N/A
ALA 26.A N     LEU 23.A O     no hydrogen  3.285  N/A
ARG 29.A N     ILE 81.A O     no hydrogen  3.231  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  2.856  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  3.043  N/A
CYS 33.A N     SER 77.A O     no hydrogen  3.018  N/A
CYS 33.A SG    SER 77.A O     no hydrogen  3.544  N/A
THR 34.A N     LYS 53.A O     no hydrogen  2.744  N/A
THR 34.A OG1   LYS 53.A O     no hydrogen  3.407  N/A
THR 34.A OG1   GLU 61.A OE2   no hydrogen  3.478  N/A
VAL 35.A N     LYS 53.A O     no hydrogen  3.485  N/A
VAL 39.A N     ARG 49.A O     no hydrogen  2.719  N/A
ASN 45.A N     LYS 42.A O     no hydrogen  3.218  N/A
ASN 45.A ND2   ASP 88.A OD2   no hydrogen  3.219  N/A
ARG 49.A N     VAL 39.A O     no hydrogen  2.809  N/A
ARG 49.A NH1   ASP 88.A OD2   no hydrogen  2.399  N/A
VAL 51.A N     ARG 37.A O     no hydrogen  3.326  N/A
ALA 52.A N     ALA 64.A O     no hydrogen  3.192  N/A
LYS 53.A N     VAL 35.A O     no hydrogen  2.501  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.687  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  2.961  N/A
THR 57.A N     ARG 30.A O     no hydrogen  3.148  N/A
SER 58.A OG    ALA 22.A O     no hydrogen  3.402  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  2.940  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  2.810  N/A
ALA 64.A N     ALA 52.A O     no hydrogen  3.018  N/A
TYR 65.A N     TYR 94.A O     no hydrogen  2.775  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  3.159  N/A
ASN 72.A ND2   ASP 102.A O    no hydrogen  2.655  N/A
LEU 73.A N     HIS 71.A ND1   no hydrogen  3.138  N/A
SER 77.A N     GLU 75.A O     no hydrogen  2.800  N/A
SER 77.A OG    GLN 74.A O     no hydrogen  2.871  N/A
VAL 78.A N     ASP 102.A OD1  no hydrogen  3.011  N/A
VAL 79.A N     GLY 31.A O     no hydrogen  2.564  N/A
ILE 81.A N     ARG 29.A O     no hydrogen  2.781  N/A
ARG 82.A N     HIS 95.A O     no hydrogen  2.676  N/A
VAL 86.A N     VAL 92.A O     no hydrogen  3.389  N/A
ASP 88.A N     VAL 86.A O     no hydrogen  2.728  N/A
LEU 89.A N     VAL 86.A O     no hydrogen  3.284  N/A
VAL 92.A N     LEU 89.A O     no hydrogen  3.357  N/A
TYR 94.A OH    PRO 21.A O     no hydrogen  2.802  N/A
HIS 95.A ND1   GLY 84.A O     no hydrogen  2.602  N/A
ILE 96.A N     TYR 65.A O     no hydrogen  2.791  N/A
VAL 97.A N     LEU 80.A O     no hydrogen  2.764  N/A
ARG 98.A NE    ALA 104.A O    no hydrogen  3.037  N/A
ARG 98.A NH1   PRO 67.A O     no hydrogen  2.522  N/A
ARG 98.A NH1   GLY 70.A O     no hydrogen  2.982  N/A
ARG 98.A NH2   GLY 70.A O     no hydrogen  3.029  N/A
ARG 98.A NH2   ALA 104.A O    no hydrogen  2.748  N/A
GLY 99.A N     ALA 103.A O    no hydrogen  2.950  N/A
ASP 102.A N    VAL 78.A O     no hydrogen  2.913  N/A
ALA 103.A N    VAL 100.A O    no hydrogen  3.160  N/A
ALA 104.A N    ASN 72.A OD1   no hydrogen  2.767  N/A
VAL 106.A N    TYR 116.A O    no hydrogen  3.358  N/A
ARG 109.A N    VAL 106.A O    no hydrogen  3.373  N/A
ARG 109.A NE   LYS 111.A O    no hydrogen  2.782  N/A
ARG 113.A NE   THR 118.A O    no hydrogen  3.166  N/A
ARG 113.A NE   LYS 119.A O    no hydrogen  3.183  N/A
LYS 115.A N    SER 112.A O    no hydrogen  3.302  N/A
TYR 116.A N    ARG 113.A O    no hydrogen  2.738  N/A
THR 118.A N    ARG 113.A O    no hydrogen  3.258  N/A
THR 118.A OG1  VAL 106.A O    no hydrogen  2.750  N/A