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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A N     ASN 3.A O      no hydrogen  2.906  N/A
GLN 8.A N     LEU 4.A O      no hydrogen  2.910  N/A
ALA 9.A N     GLN 5.A O      no hydrogen  2.911  N/A
ILE 10.A N    ASP 6.A O      no hydrogen  2.911  N/A
VAL 11.A N    LYS 7.A O      no hydrogen  2.910  N/A
ALA 12.A N    GLN 8.A O      no hydrogen  2.910  N/A
GLU 13.A N    ALA 9.A O      no hydrogen  2.911  N/A
VAL 14.A N    ILE 10.A O     no hydrogen  2.910  N/A
SER 15.A N    VAL 11.A O     no hydrogen  2.909  N/A
SER 15.A OG   ALA 12.A O     no hydrogen  2.380  N/A
GLU 16.A N    ALA 12.A O     no hydrogen  2.910  N/A
VAL 17.A N    GLU 13.A O     no hydrogen  2.911  N/A
ALA 18.A N    VAL 14.A O     no hydrogen  2.909  N/A
LYS 19.A N    SER 15.A O     no hydrogen  2.911  N/A
GLY 20.A N    GLU 16.A O     no hydrogen  2.960  N/A
ASP 35.A N    VAL 32.A O     no hydrogen  3.096  N/A
MET 37.A N    THR 33.A O     no hydrogen  2.908  N/A
THR 38.A N    VAL 34.A O     no hydrogen  2.911  N/A
THR 38.A OG1  VAL 34.A O     no hydrogen  3.356  N/A
THR 38.A OG1  ASP 35.A O     no hydrogen  2.038  N/A
THR 38.A OG1  GLU 39.A OE2   no hydrogen  3.209  N/A
GLU 39.A N    ASP 35.A O     no hydrogen  2.951  N/A
LEU 40.A N    LYS 36.A O     no hydrogen  2.924  N/A
ARG 41.A N    MET 37.A O     no hydrogen  2.361  N/A
LYS 42.A N    THR 38.A O     no hydrogen  3.055  N/A
GLY 44.A N    LEU 40.A O     no hydrogen  3.076  N/A
ARG 45.A N    ARG 41.A O     no hydrogen  3.151  N/A
GLU 46.A N    LYS 42.A O     no hydrogen  2.856  N/A
ALA 47.A N    ALA 43.A O     no hydrogen  3.215  N/A
ARG 55.A NH1  ASP 28.A OD1   no hydrogen  2.873  N/A
ASN 56.A N    VAL 54.A O     no hydrogen  2.941  N/A
ASN 56.A ND2  ASN 56.A O     no hydrogen  2.953  N/A
THR 57.A OG1  ILE 81.A O     no hydrogen  3.096  N/A
THR 57.A OG1  TYR 83.A OH    no hydrogen  3.367  N/A
ARG 60.A NH1  LEU 59.A O     no hydrogen  3.387  N/A
ALA 62.A N    ASN 56.A O     no hydrogen  3.021  N/A
GLY 65.A N    ARG 61.A O     no hydrogen  3.127  N/A
THR 66.A OG1  ALA 62.A O     no hydrogen  2.638  N/A
PHE 68.A N    GLY 65.A O     no hydrogen  3.301  N/A
CYS 70.A SG   ASP 73.A OD1   no hydrogen  3.835  N/A
CYS 70.A SG   ASP 73.A OD2   no hydrogen  3.250  N/A
ASP 73.A N    CYS 70.A O     no hydrogen  3.344  N/A
GLY 77.A N    ALA 74.A O     no hydrogen  3.291  N/A
THR 79.A OG1  PRO 78.A O     no hydrogen  2.511  N/A
ALA 82.A N    VAL 26.A O     no hydrogen  3.415  N/A
TYR 83.A OH   THR 57.A OG1   no hydrogen  3.367  N/A
SER 84.A OG   ALA 24.A O     no hydrogen  2.670  N/A
GLU 86.A N    LEU 22.A O     no hydrogen  2.802  N/A
LYS 100.A N   LYS 96.A O     no hydrogen  2.909  N/A
ALA 101.A N   GLU 97.A O     no hydrogen  2.910  N/A
ASN 102.A N   PHE 98.A O     no hydrogen  2.909  N/A
ALA 103.A N   ALA 99.A O     no hydrogen  2.910  N/A
LYS 104.A N   LYS 100.A O    no hydrogen  3.019  N/A
PHE 105.A N   ALA 103.A O    no hydrogen  3.126  N/A
GLU 106.A N   ASN 102.A O    no hydrogen  3.151  N/A
LYS 108.A N   ASN 102.A OD1  no hydrogen  3.278  N/A
ALA 109.A N   GLU 106.A OE1  no hydrogen  3.252  N/A