Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5wfk_5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A N     LEU 3.A O      no hydrogen  2.805  N/A
ASP 7.A N     LEU 3.A O      no hydrogen  3.194  N/A
LYS 8.A N     ASN 4.A O      no hydrogen  2.797  N/A
GLN 9.A N     LEU 5.A O      no hydrogen  2.804  N/A
ILE 11.A N    ASP 7.A O      no hydrogen  3.407  N/A
VAL 12.A N    LYS 8.A O      no hydrogen  2.798  N/A
ALA 13.A N    GLN 9.A O      no hydrogen  2.804  N/A
GLU 14.A N    ALA 10.A O     no hydrogen  3.139  N/A
VAL 15.A N    ILE 11.A O     no hydrogen  2.798  N/A
SER 16.A N    VAL 12.A O     no hydrogen  3.385  N/A
SER 16.A OG   VAL 12.A O     no hydrogen  3.522  N/A
SER 16.A OG   ALA 13.A O     no hydrogen  2.679  N/A
VAL 18.A N    VAL 15.A O     no hydrogen  3.244  N/A
ALA 19.A N    VAL 15.A O     no hydrogen  3.339  N/A
LYS 20.A N    SER 16.A O     no hydrogen  3.489  N/A
ALA 25.A N    SER 85.A OG    no hydrogen  3.059  N/A
SER 30.A N    ALA 28.A O     no hydrogen  3.081  N/A
VAL 33.A N    ASP 36.A OD2   no hydrogen  3.210  N/A
ASP 36.A N    VAL 33.A O     no hydrogen  2.801  N/A
LYS 37.A N    VAL 33.A O     no hydrogen  3.359  N/A
THR 39.A N    ASP 36.A O     no hydrogen  2.801  N/A
THR 39.A OG1  ASP 36.A O     no hydrogen  2.559  N/A
LYS 43.A N    THR 39.A O     no hydrogen  2.806  N/A
LYS 43.A NZ   LEU 95.A O     no hydrogen  3.048  N/A
ARG 46.A N    ARG 42.A O     no hydrogen  3.036  N/A
GLU 47.A N    LYS 43.A O     no hydrogen  2.803  N/A
ALA 48.A N    ALA 44.A O     no hydrogen  3.282  N/A
TYR 51.A OH   GLU 47.A OE1   no hydrogen  2.880  N/A
ARG 56.A NH2  ASP 29.A OD1   no hydrogen  3.518  N/A
THR 58.A OG1  THR 58.A O     no hydrogen  2.596  N/A
THR 58.A OG1  TYR 84.A OH    no hydrogen  2.675  N/A
ARG 61.A NH1  LEU 60.A O     no hydrogen  3.425  N/A
ARG 62.A N    LEU 59.A O     no hydrogen  2.803  N/A
ALA 63.A N    ASN 57.A O     no hydrogen  3.273  N/A
GLU 65.A N    ARG 62.A O     no hydrogen  3.432  N/A
THR 67.A OG1  ALA 63.A O     no hydrogen  3.552  N/A
GLU 70.A N    GLY 66.A O     no hydrogen  2.971  N/A
GLY 78.A N    ALA 75.A O     no hydrogen  3.315  N/A
THR 80.A OG1  PRO 79.A O     no hydrogen  2.504  N/A
TYR 84.A N    VAL 55.A O     no hydrogen  3.427  N/A
TYR 84.A OH   THR 58.A OG1   no hydrogen  2.675  N/A
TYR 84.A OH   ASP 74.A O     no hydrogen  3.032  N/A
SER 85.A N    ALA 83.A O     no hydrogen  3.102  N/A
SER 85.A OG   ALA 25.A O     no hydrogen  2.654  N/A
SER 85.A OG   SER 85.A O     no hydrogen  2.669  N/A
ALA 93.A N    GLU 87.A OE1   no hydrogen  3.250  N/A
LYS 101.A N   LYS 97.A O     no hydrogen  2.800  N/A
ALA 102.A N   GLU 98.A O     no hydrogen  2.801  N/A
ASN 103.A N   PHE 99.A O     no hydrogen  3.160  N/A
LYS 105.A N   LYS 101.A O    no hydrogen  3.462  N/A
PHE 106.A N   ALA 104.A O    no hydrogen  2.901  N/A
LYS 109.A NZ  SER 30.A OG    no hydrogen  3.349  N/A
PHE 113.A N   ALA 110.A O    no hydrogen  2.804  N/A
SER 121.A OG  GLN 122.A O    no hydrogen  3.378  N/A
SER 121.A OG  ASP 124.A OD2  no hydrogen  2.792  N/A