Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6p5k_Z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1   THR 1.A O      no hydrogen  2.596  N/A
ARG 5.A N     ASP 23.A O     no hydrogen  2.912  N/A
THR 6.A OG1   TYR 45.A OH    no hydrogen  2.377  N/A
ARG 7.A N     VAL 21.A O     no hydrogen  2.692  N/A
MET 10.A N    GLN 19.A O     no hydrogen  3.040  N/A
ASN 12.A N    ARG 17.A O     no hydrogen  2.973  N/A
ARG 17.A N    ASN 12.A O     no hydrogen  3.090  N/A
ARG 17.A NH1  ASN 82.A O     no hydrogen  2.650  N/A
LYS 18.A N    ILE 72.A O     no hydrogen  2.670  N/A
LYS 18.A NZ   ASP 74.A OD1   no hydrogen  2.985  N/A
GLN 19.A N    MET 10.A O     no hydrogen  2.999  N/A
MET 20.A N    GLY 70.A O     no hydrogen  2.990  N/A
VAL 21.A N    ARG 7.A O      no hydrogen  2.655  N/A
ILE 22.A N    GLY 68.A O     no hydrogen  2.744  N/A
ASP 23.A N    ARG 5.A O      no hydrogen  3.299  N/A
VAL 24.A N    THR 66.A O     no hydrogen  2.975  N/A
LEU 25.A N    THR 3.A O      no hydrogen  2.907  N/A
HIS 26.A ND1  LYS 29.A O     no hydrogen  2.892  N/A
THR 31.A OG1  THR 59.A OG1   no hydrogen  2.487  N/A
LYS 34.A NZ   VAL 54.A O     no hydrogen  3.402  N/A
GLU 36.A N    PRO 33.A O     no hydrogen  2.907  N/A
ILE 37.A N    PRO 33.A O     no hydrogen  2.990  N/A
ARG 38.A N    LYS 34.A O     no hydrogen  3.193  N/A
LYS 40.A N    ILE 37.A O     no hydrogen  3.012  N/A
ALA 42.A N    ARG 38.A O     no hydrogen  3.094  N/A
TYR 45.A OH   THR 6.A OG1    no hydrogen  2.377  N/A
THR 47.A N    ALA 42.A O     no hydrogen  2.695  N/A
THR 47.A OG1  LEU 41.A O     no hydrogen  2.840  N/A
PHE 53.A N    MET 71.A O     no hydrogen  2.798  N/A
PHE 55.A N    PHE 69.A O     no hydrogen  2.748  N/A
THR 59.A OG1  THR 31.A OG1   no hydrogen  2.487  N/A
HIS 60.A N    LYS 65.A O     no hydrogen  2.644  N/A
HIS 60.A ND1  LYS 65.A O     no hydrogen  3.131  N/A
THR 66.A N    VAL 24.A O     no hydrogen  3.122  N/A
PHE 69.A N    PHE 55.A O     no hydrogen  2.958  N/A
GLY 70.A N    MET 20.A O     no hydrogen  3.139  N/A
MET 71.A N    PHE 53.A O     no hydrogen  2.934  N/A
ILE 72.A N    LYS 18.A O     no hydrogen  2.668  N/A
TYR 73.A N    VAL 51.A O     no hydrogen  3.169  N/A
TYR 73.A OH   GLU 83.A OE1   no hydrogen  2.304  N/A
ALA 79.A N    SER 75.A O     no hydrogen  3.135  N/A
LYS 80.A N    LEU 76.A O     no hydrogen  3.284  N/A
LYS 81.A N    TYR 78.A O     no hydrogen  3.110  N/A
ARG 87.A NH1  GLU 83.A OE2   no hydrogen  3.561  N/A
ALA 89.A N    HIS 86.A O     no hydrogen  3.083  N/A
LEU 93.A N    LEU 88.A O     no hydrogen  3.263  N/A
SER 100.A N   GLN 103.A OE1  no hydrogen  3.157  N/A
SER 100.A OG  GLN 103.A OE1  no hydrogen  2.436  N/A
ARG 104.A N   SER 100.A O    no hydrogen  3.340  N/A
LYS 105.A N   ARG 101.A O    no hydrogen  2.943  N/A
ARG 107.A N   GLN 103.A O    no hydrogen  2.999  N/A
LYS 108.A N   ARG 104.A O    no hydrogen  2.740  N/A
ASN 109.A N   LYS 105.A O    no hydrogen  3.132  N/A
ARG 110.A N   GLU 106.A O    no hydrogen  3.392  N/A
ARG 110.A NE  GLU 106.A O    no hydrogen  3.184  N/A
MET 111.A N   ARG 107.A O    no hydrogen  3.330  N/A
LYS 112.A N   LYS 108.A O    no hydrogen  3.191  N/A
LYS 113.A N   ARG 110.A O    no hydrogen  3.297  N/A
VAL 114.A N   MET 111.A O    no hydrogen  3.394  N/A