Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7unv_m.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N      ALA 1.A O     no hydrogen  3.337  N/A
SER 14.A N     HIS 10.A O    no hydrogen  3.049  N/A
SER 14.A OG    HIS 10.A O    no hydrogen  3.091  N/A
LEU 15.A N     THR 11.A O    no hydrogen  2.917  N/A
THR 16.A N     VAL 12.A O    no hydrogen  2.972  N/A
THR 16.A N     ILE 13.A O    no hydrogen  3.167  N/A
THR 16.A OG1   ILE 13.A O    no hydrogen  2.356  N/A
TYR 17.A N     SER 14.A O    no hydrogen  3.378  N/A
GLN 27.A N     ARG 23.A O    no hydrogen  3.246  N/A
SER 28.A N     THR 24.A O    no hydrogen  2.903  N/A
SER 28.A OG    THR 24.A O    no hydrogen  3.035  N/A
ILE 29.A N     THR 25.A O    no hydrogen  2.897  N/A
CYS 30.A N     ALA 26.A O    no hydrogen  2.889  N/A
CYS 30.A SG    THR 11.A OG1  no hydrogen  3.125  N/A
CYS 30.A SG    VAL 35.A O    no hydrogen  4.013  N/A
ALA 31.A N     GLN 27.A O    no hydrogen  2.891  N/A
ALA 32.A N     SER 28.A O    no hydrogen  2.896  N/A
THR 33.A N     ILE 29.A O    no hydrogen  3.159  N/A
THR 33.A OG1   ILE 29.A O    no hydrogen  2.734  N/A
ALA 38.A N     ASN 36.A OD1  no hydrogen  3.052  N/A
ALA 39.A N     ASN 36.A O    no hydrogen  3.154  N/A
ILE 41.A N     LYS 9.A O     no hydrogen  3.041  N/A
LYS 42.A NZ    ASN 8.A OD1   no hydrogen  3.190  N/A
ASP 43.A N     LYS 40.A O    no hydrogen  3.132  N/A
GLN 48.A N     SER 45.A O    no hydrogen  3.436  N/A
GLN 51.A N     ASP 50.A OD1  no hydrogen  2.795  N/A
LEU 52.A N     GLN 48.A O    no hydrogen  2.931  N/A
ARG 53.A N     ILE 49.A O    no hydrogen  2.851  N/A
ASN 54.A N     ASP 50.A O    no hydrogen  2.934  N/A
GLU 55.A N     GLN 51.A O    no hydrogen  2.930  N/A
VAL 56.A N     LEU 52.A O    no hydrogen  2.863  N/A
ALA 57.A N     ARG 53.A O    no hydrogen  2.911  N/A
LYS 58.A N     GLU 55.A O    no hydrogen  3.160  N/A
LYS 58.A NZ    GLU 55.A OE1  no hydrogen  2.807  N/A
THR 61.A OG1   ILE 18.A O    no hydrogen  2.555  N/A
THR 61.A OG1   GLU 62.A OE1  no hydrogen  2.181  N/A
ARG 66.A N     GLU 62.A O    no hydrogen  2.920  N/A
ARG 67.A N     GLY 63.A O    no hydrogen  2.865  N/A
GLU 68.A N     ASP 64.A O    no hydrogen  2.896  N/A
ILE 69.A N     LEU 65.A O    no hydrogen  2.988  N/A
ASN 70.A N     ARG 66.A O    no hydrogen  2.932  N/A
MET 71.A N     ARG 67.A O    no hydrogen  2.834  N/A
ASN 72.A N     GLU 68.A O    no hydrogen  2.911  N/A
ILE 73.A N     ILE 69.A O    no hydrogen  2.919  N/A
LYS 74.A N     ASN 70.A O    no hydrogen  2.948  N/A
ARG 75.A N     MET 71.A O    no hydrogen  2.844  N/A
LEU 76.A N     ASN 72.A O    no hydrogen  2.903  N/A
MET 77.A N     ILE 73.A O    no hydrogen  2.935  N/A
ASP 78.A N     LYS 74.A O    no hydrogen  2.918  N/A
GLY 80.A N     MET 77.A O    no hydrogen  3.136  N/A
CYS 81.A SG    LEU 76.A O    no hydrogen  3.644  N/A
LEU 85.A N     CYS 81.A O    no hydrogen  3.091  N/A
ARG 86.A N     TYR 82.A O    no hydrogen  2.898  N/A
ARG 86.A NE    PRO 92.A O    no hydrogen  2.822  N/A
ARG 86.A NH2   PRO 92.A O    no hydrogen  2.435  N/A
HIS 87.A N     ARG 83.A O    no hydrogen  2.937  N/A
ARG 88.A N     GLY 84.A O    no hydrogen  2.884  N/A
ARG 89.A N     LEU 85.A O    no hydrogen  3.166  N/A
GLN 96.A N     GLN 96.A OE1  no hydrogen  2.600  N/A
ARG 105.A NH2  LEU 91.A O    no hydrogen  3.279  N/A
LYS 106.A N    ARG 103.A O   no hydrogen  2.956  N/A
GLY 107.A N    ARG 103.A O   no hydrogen  2.929  N/A
LYS 110.A NZ   LYS 106.A O   no hydrogen  2.303  N/A
LYS 110.A NZ   PRO 108.A O   no hydrogen  2.918  N/A
ARG 113.A NH1  ILE 112.A O   no hydrogen  3.352  N/A
LYS 114.A N    ILE 112.A O   no hydrogen  2.220  N/A