Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zjl_9.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N      THR 1.A O      no hydrogen  3.375  N/A
ALA 6.A N      LYS 3.A O      no hydrogen  2.962  N/A
SER 8.A N      ALA 4.A O      no hydrogen  2.765  N/A
SER 8.A OG     ALA 4.A O      no hydrogen  2.798  N/A
LEU 9.A N      LEU 5.A O      no hydrogen  3.073  N/A
GLY 10.A N     ALA 6.A O      no hydrogen  3.036  N/A
ILE 11.A N     GLN 7.A O      no hydrogen  3.203  N/A
ILE 11.A N     SER 8.A O      no hydrogen  3.230  N/A
THR 12.A N     SER 8.A O      no hydrogen  3.424  N/A
LEU 13.A N     LEU 9.A O      no hydrogen  3.088  N/A
LYS 14.A N     GLY 10.A O     no hydrogen  3.205  N/A
TYR 15.A N     ILE 11.A O     no hydrogen  3.131  N/A
LEU 16.A N     THR 12.A O     no hydrogen  3.017  N/A
PHE 17.A N     LEU 13.A O     no hydrogen  3.320  N/A
LEU 32.A N     VAL 161.A O    no hydrogen  3.143  N/A
ARG 39.A N     ASP 117.A O    no hydrogen  3.373  N/A
ARG 39.A NE    ARG 39.A O     no hydrogen  3.320  N/A
VAL 41.A N     VAL 113.A O    no hydrogen  2.866  N/A
ARG 44.A NE    GLU 50.A OE2   no hydrogen  3.100  N/A
ARG 44.A NH2   GLU 50.A OE2   no hydrogen  2.999  N/A
HIS 45.A N     LEU 49.A O     no hydrogen  3.200  N/A
LYS 51.A NZ    GLU 170.A OE2  no hydrogen  3.264  N/A
SER 56.A OG    VAL 69.A O     no hydrogen  3.549  N/A
CYS 58.A SG    TYR 90.A OH    no hydrogen  3.762  N/A
ALA 60.A N     SER 56.A O     no hydrogen  3.206  N/A
ALA 61.A N     LEU 57.A O     no hydrogen  2.897  N/A
TYR 68.A N     GLU 91.A O     no hydrogen  3.083  N/A
GLU 70.A N     VAL 89.A O     no hydrogen  3.013  N/A
ALA 72.A N     TYR 86.A O     no hydrogen  2.890  N/A
VAL 80.A N     ASN 74.A OD1   no hydrogen  3.417  N/A
SER 81.A OG    CYS 52.A O     no hydrogen  3.091  N/A
ARG 85.A NE    GLY 54.A O     no hydrogen  3.459  N/A
TYR 86.A N     ALA 72.A O     no hydrogen  2.975  N/A
VAL 89.A N     GLU 70.A O     no hydrogen  3.337  N/A
GLU 91.A N     TYR 68.A O     no hydrogen  3.038  N/A
ILE 92.A N     TYR 130.A O    no hydrogen  3.146  N/A
ASN 93.A N     ALA 66.A O     no hydrogen  3.083  N/A
ASN 93.A ND2   TYR 125.A OH   no hydrogen  3.420  N/A
MET 94.A N     LEU 128.A O    no hydrogen  3.168  N/A
ARG 96.A N     ASN 93.A O     no hydrogen  3.407  N/A
CYS 97.A N     ASN 93.A O     no hydrogen  3.436  N/A
GLU 105.A N    GLY 101.A O    no hydrogen  3.482  N/A
ALA 106.A N    LEU 102.A O    no hydrogen  2.925  N/A
ALA 106.A N    CYS 103.A O    no hydrogen  3.087  N/A
CYS 107.A N    CYS 103.A O    no hydrogen  2.893  N/A
CYS 107.A SG   THR 109.A OG1  no hydrogen  3.643  N/A
THR 109.A OG1  LYS 51.A O     no hydrogen  3.115  N/A
VAL 113.A N    VAL 41.A O     no hydrogen  3.048  N/A
GLU 124.A N    ASP 127.A OD1  no hydrogen  3.176  N/A
ASP 127.A N    GLU 124.A O    no hydrogen  3.167  N/A
LEU 128.A N    TYR 125.A O    no hydrogen  3.081  N/A
LYS 132.A N    TYR 90.A O     no hydrogen  3.345  N/A
ASP 134.A N    GLY 131.A O    no hydrogen  2.970  N/A
MET 135.A N    LYS 132.A O    no hydrogen  2.914  N/A
LEU 136.A N    LYS 132.A O    no hydrogen  3.337  N/A
VAL 139.A N    LEU 136.A O    no hydrogen  3.041  N/A
THR 142.A N    GLN 145.A OE1  no hydrogen  2.965  N/A
THR 142.A OG1  GLN 145.A OE1  no hydrogen  2.893  N/A
LYS 143.A NZ   ASP 134.A OD1  no hydrogen  3.145  N/A
ARG 146.A N    THR 142.A O    no hydrogen  3.341  N/A
ARG 146.A NE   THR 142.A O    no hydrogen  3.559  N/A
ARG 146.A NH1  ASP 134.A O    no hydrogen  3.466  N/A
ARG 146.A NH2  ASP 134.A O    no hydrogen  3.066  N/A
ARG 147.A N    LYS 143.A O    no hydrogen  3.091  N/A
ARG 147.A NH2  ASP 127.A OD2  no hydrogen  3.010  N/A
GLU 148.A N    PRO 144.A O    no hydrogen  3.006  N/A
ALA 149.A N    GLN 145.A O    no hydrogen  3.103  N/A
THR 152.A N    GLU 148.A O    no hydrogen  3.015  N/A
VAL 161.A N    VAL 30.A O     no hydrogen  3.025  N/A
VAL 162.A N    PRO 175.A O    no hydrogen  3.400  N/A