Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zlw_X.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 8.A OG1    GLY 5.A O      no hydrogen  2.823  N/A
LEU 12.A N     THR 8.A O      no hydrogen  2.911  N/A
ARG 13.A N     ALA 9.A O      no hydrogen  3.001  N/A
SER 14.A OG    ARG 10.A O     no hydrogen  2.415  N/A
HIS 15.A N     LYS 11.A O     no hydrogen  3.136  N/A
ARG 16.A N     LEU 12.A O     no hydrogen  3.293  N/A
ASP 18.A N     SER 14.A O     no hydrogen  3.411  N/A
GLN 19.A N     HIS 15.A O     no hydrogen  3.416  N/A
LYS 20.A N     ARG 16.A O     no hydrogen  2.995  N/A
HIS 22.A N     GLN 19.A O     no hydrogen  3.181  N/A
ASP 23.A N     LYS 20.A O     no hydrogen  3.015  N/A
LYS 27.A N     ASP 23.A O     no hydrogen  3.194  N/A
LYS 28.A N     LYS 24.A O     no hydrogen  3.263  N/A
ALA 29.A N     TYR 26.A O     no hydrogen  3.339  N/A
HIS 30.A N     TYR 26.A O     no hydrogen  3.062  N/A
LYS 36.A N     GLY 32.A O     no hydrogen  3.183  N/A
GLY 41.A N     ASN 38.A O     no hydrogen  3.198  N/A
ALA 46.A N     VAL 101.A O    no hydrogen  2.940  N/A
GLY 48.A N     VAL 99.A O     no hydrogen  2.873  N/A
ILE 49.A N     GLN 72.A O     no hydrogen  2.886  N/A
VAL 50.A N     ASP 97.A O     no hydrogen  2.927  N/A
LEU 51.A N     ARG 70.A O     no hydrogen  2.579  N/A
LYS 53.A NZ    LEU 90.A O     no hydrogen  2.995  N/A
LYS 53.A NZ    ILE 93.A O     no hydrogen  2.875  N/A
VAL 54.A N     CYS 68.A O     no hydrogen  2.937  N/A
VAL 56.A N     ARG 66.A O     no hydrogen  2.824  N/A
ALA 58.A N     ALA 64.A O     no hydrogen  3.135  N/A
ARG 66.A N     VAL 56.A O     no hydrogen  2.760  N/A
ARG 66.A NE    ASP 113.A OD2  no hydrogen  3.373  N/A
ARG 66.A NH2   ASP 113.A OD2  no hydrogen  2.664  N/A
LYS 67.A NZ    ILE 65.A O     no hydrogen  2.584  N/A
CYS 68.A N     VAL 54.A O     no hydrogen  2.791  N/A
CYS 68.A SG    ARG 66.A O     no hydrogen  3.625  N/A
VAL 69.A N     ALA 82.A O     no hydrogen  2.883  N/A
ARG 70.A N     GLU 52.A O     no hydrogen  2.986  N/A
VAL 71.A N     ILE 80.A O     no hydrogen  2.756  N/A
GLN 72.A N     ILE 49.A O     no hydrogen  2.890  N/A
GLN 72.A NE2   GLY 77.A O     no hydrogen  3.546  N/A
LEU 73.A N     LYS 78.A O     no hydrogen  2.935  N/A
ILE 74.A N     LYS 47.A O     no hydrogen  3.192  N/A
LYS 75.A NZ    PHE 40.A O     no hydrogen  2.499  N/A
ASN 76.A ND2   PRO 39.A O     no hydrogen  2.843  N/A
GLY 77.A N     LEU 73.A O     no hydrogen  3.173  N/A
LYS 78.A N     ASN 76.A OD1   no hydrogen  3.299  N/A
ILE 80.A N     VAL 71.A O     no hydrogen  2.648  N/A
ALA 82.A N     VAL 69.A O     no hydrogen  2.963  N/A
PHE 83.A N     PHE 119.A O    no hydrogen  2.797  N/A
VAL 84.A N     LYS 67.A O     no hydrogen  3.170  N/A
ASP 87.A N     ASP 87.A OD1   no hydrogen  2.370  N/A
CYS 89.A N     ASN 86.A O     no hydrogen  3.437  N/A
ASN 91.A N     GLY 88.A O     no hydrogen  3.114  N/A
ASN 91.A ND2   GLY 88.A O     no hydrogen  3.482  N/A
PHE 92.A N     CYS 89.A O     no hydrogen  3.357  N/A
ILE 93.A N     LEU 90.A O     no hydrogen  3.265  N/A
GLU 94.A N     ASP 97.A OD2   no hydrogen  2.903  N/A
ASN 96.A N     VAL 50.A O     no hydrogen  3.079  N/A
VAL 99.A N     GLY 48.A O     no hydrogen  2.801  N/A
LEU 100.A N    LYS 123.A O    no hydrogen  3.168  N/A
VAL 101.A N    ALA 46.A O     no hydrogen  2.722  N/A
ALA 102.A N    LYS 120.A O    no hydrogen  2.904  N/A
ARG 106.A NH1  ALA 110.A O    no hydrogen  2.753  N/A
HIS 109.A ND1  ARG 106.A O    no hydrogen  2.428  N/A
LYS 120.A N    ALA 102.A O    no hydrogen  2.915  N/A
VAL 121.A N    PHE 83.A O     no hydrogen  2.910  N/A
VAL 122.A N    LEU 100.A O    no hydrogen  2.787  N/A
LYS 123.A N    LEU 100.A O    no hydrogen  3.295  N/A
VAL 124.A N    VAL 127.A O    no hydrogen  2.726  N/A
ALA 125.A N    GLU 98.A O     no hydrogen  2.776  N/A
VAL 127.A N    VAL 124.A O    no hydrogen  2.982  N/A
LEU 129.A N    VAL 122.A O    no hydrogen  3.120  N/A
LEU 130.A N    SER 128.A OG   no hydrogen  3.182  N/A
LEU 132.A N    SER 128.A O    no hydrogen  3.082  N/A
TYR 133.A N    LEU 129.A O    no hydrogen  2.988  N/A
TYR 133.A OH   ASP 87.A OD1   no hydrogen  2.825  N/A
LYS 134.A N    LEU 130.A O    no hydrogen  3.342  N/A
LYS 137.A N    ALA 131.A O    no hydrogen  3.067  N/A
ARG 139.A NH1  GLU 94.A OE2   no hydrogen  3.304  N/A
ARG 141.A NE   PRO 140.A O    no hydrogen  2.501  N/A