Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4tni_V.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N      GLU 2.A O      no hydrogen  2.889  N/A
VAL 7.A N      THR 4.A O      no hydrogen  2.958  N/A
LEU 8.A N      THR 4.A O      no hydrogen  3.252  N/A
THR 9.A OG1    PRO 5.A O      no hydrogen  2.608  N/A
THR 9.A OG1    GLU 6.A O      no hydrogen  3.499  N/A
VAL 10.A N     ILE 19.A O     no hydrogen  2.979  N/A
LEU 12.A N     LYS 17.A O     no hydrogen  2.820  N/A
ASN 13.A N     LYS 17.A O     no hydrogen  3.264  N/A
ILE 19.A N     VAL 10.A O     no hydrogen  2.887  N/A
LEU 21.A N     LEU 8.A O      no hydrogen  2.842  N/A
THR 22.A N     GLN 25.A OE1   no hydrogen  3.044  N/A
GLN 25.A N     THR 22.A OG1   no hydrogen  3.328  N/A
TYR 26.A N     THR 22.A O     no hydrogen  2.955  N/A
TYR 26.A OH    GLU 122.A OE1  no hydrogen  3.395  N/A
LEU 27.A N     GLU 23.A O     no hydrogen  3.331  N/A
GLU 28.A N     LYS 24.A O     no hydrogen  2.987  N/A
GLY 29.A N     GLN 25.A O     no hydrogen  2.647  N/A
LYS 30.A N     TYR 26.A O     no hydrogen  2.702  N/A
ARG 31.A N     LEU 27.A O     no hydrogen  2.897  N/A
ARG 31.A NH2   GLU 28.A OE2   no hydrogen  2.645  N/A
LEU 32.A N     GLU 28.A O     no hydrogen  2.907  N/A
PHE 33.A N     GLY 29.A O     no hydrogen  2.618  N/A
GLN 34.A N     LYS 30.A O     no hydrogen  3.209  N/A
TYR 35.A N     ARG 31.A O     no hydrogen  2.989  N/A
ALA 36.A N     LEU 32.A O     no hydrogen  3.072  N/A
CYS 37.A N     PHE 33.A O     no hydrogen  2.995  N/A
ALA 38.A N     PHE 33.A O     no hydrogen  2.778  N/A
CYS 40.A N     CYS 37.A O     no hydrogen  2.811  N/A
CYS 40.A SG    THR 48.A OG1   no hydrogen  3.342  N/A
HIS 41.A N     CYS 37.A O     no hydrogen  2.795  N/A
GLY 44.A N     HIS 41.A O     no hydrogen  3.094  N/A
THR 46.A OG1   LEU 52.A O     no hydrogen  2.512  N/A
LYS 47.A N     CYS 40.A O     no hydrogen  2.931  N/A
ASN 49.A N     THR 46.A O     no hydrogen  3.070  N/A
LEU 52.A N     ASN 49.A O     no hydrogen  3.268  N/A
LEU 54.A N     GLY 44.A O     no hydrogen  2.861  N/A
ARG 55.A N     ASP 53.A OD1   no hydrogen  3.163  N/A
THR 58.A OG1   ASP 53.A OD1   no hydrogen  2.645  N/A
LEU 59.A N     ARG 55.A O     no hydrogen  2.865  N/A
ALA 60.A N     THR 56.A O     no hydrogen  2.879  N/A
ALA 60.A N     GLU 57.A O     no hydrogen  3.110  N/A
LEU 61.A N     GLU 57.A O     no hydrogen  3.106  N/A
THR 63.A OG1   TYR 82.A O     no hydrogen  3.371  N/A
ARG 66.A N     LEU 59.A O     no hydrogen  2.773  N/A
ARG 66.A NH1   ASP 74.A OD2   no hydrogen  2.931  N/A
ARG 66.A NH2   ASP 74.A OD2   no hydrogen  3.477  N/A
ILE 69.A N     PRO 11.A O     no hydrogen  3.217  N/A
GLU 70.A N     LEU 12.A O     no hydrogen  3.082  N/A
GLY 71.A N     ASN 68.A OD1   no hydrogen  2.631  N/A
LEU 72.A N     ASN 68.A O     no hydrogen  3.054  N/A
VAL 73.A N     ILE 69.A O     no hydrogen  2.962  N/A
ASP 74.A N     GLU 70.A O     no hydrogen  3.053  N/A
TYR 75.A N     GLY 71.A O     no hydrogen  3.014  N/A
MET 76.A N     LEU 72.A O     no hydrogen  2.914  N/A
LYS 77.A N     ASP 74.A O     no hydrogen  2.950  N/A
LYS 77.A NZ    GLU 109.A OE1  no hydrogen  2.735  N/A
ASN 78.A N     ASP 74.A O     no hydrogen  2.769  N/A
ASN 78.A ND2   GLU 87.A OE2   no hydrogen  2.619  N/A
THR 80.A OG1   THR 81.A O     no hydrogen  3.151  N/A
THR 81.A N     GLN 86.A O     no hydrogen  2.973  N/A
THR 81.A OG1   ASP 83.A OD1   no hydrogen  2.429  N/A
TYR 82.A OH    THR 58.A O     no hydrogen  2.504  N/A
GLY 84.A N     THR 81.A O     no hydrogen  2.756  N/A
GLU 85.A N     ASP 83.A OD1   no hydrogen  2.848  N/A
ILE 88.A N     PRO 79.A O     no hydrogen  2.910  N/A
VAL 91.A N     ILE 88.A O     no hydrogen  3.102  N/A
HIS 92.A ND1   PRO 93.A O     no hydrogen  2.749  N/A
SER 94.A OG    LYS 77.A O     no hydrogen  3.487  N/A
SER 94.A OG    SER 97.A OG    no hydrogen  2.408  N/A
LEU 95.A N     MET 76.A O     no hydrogen  3.156  N/A
SER 97.A N     SER 94.A O     no hydrogen  3.248  N/A
SER 97.A OG    ALA 89.A O     no hydrogen  3.046  N/A
SER 97.A OG    HIS 92.A O     no hydrogen  3.559  N/A
SER 97.A OG    SER 94.A O     no hydrogen  3.255  N/A
SER 97.A OG    SER 94.A OG    no hydrogen  2.408  N/A
ALA 98.A N     LEU 95.A O     no hydrogen  3.334  N/A
ILE 100.A N    SER 97.A O     no hydrogen  3.084  N/A
PHE 101.A N    SER 97.A O     no hydrogen  2.973  N/A
MET 104.A N    PHE 101.A O    no hydrogen  2.767  N/A
ARG 105.A N    PRO 102.A O    no hydrogen  2.945  N/A
ARG 105.A NE   ALA 98.A O     no hydrogen  2.939  N/A
ARG 105.A NH2  ASP 99.A O     no hydrogen  3.200  N/A
THR 108.A N    ASP 111.A OD2  no hydrogen  2.483  N/A
THR 108.A OG1  ASP 111.A OD2  no hydrogen  2.971  N/A
LEU 112.A N    THR 108.A O    no hydrogen  2.972  N/A
VAL 113.A N    GLU 109.A O    no hydrogen  3.149  N/A
ALA 114.A N    LYS 110.A O    no hydrogen  3.148  N/A
ILE 115.A N    ASP 111.A O    no hydrogen  2.976  N/A
ALA 116.A N    LEU 112.A O    no hydrogen  2.964  N/A
GLY 117.A N    VAL 113.A O    no hydrogen  2.866  N/A
HIS 118.A N    ALA 114.A O    no hydrogen  2.886  N/A
ILE 119.A N    ILE 115.A O    no hydrogen  3.171  N/A
LEU 120.A N    GLY 117.A O    no hydrogen  3.094  N/A
VAL 121.A N    GLY 117.A O    no hydrogen  2.930  N/A
VAL 121.A N    HIS 118.A O    no hydrogen  3.231  N/A
GLU 122.A N    HIS 118.A O    no hydrogen  3.052  N/A
ILE 125.A N    VAL 121.A O    no hydrogen  3.219  N/A
ILE 125.A N    GLU 122.A O    no hydrogen  2.908  N/A
LEU 126.A N    GLU 122.A O    no hydrogen  2.707  N/A
GLY 127.A N    PRO 123.A O    no hydrogen  2.965  N/A
TRP 130.A N    GLY 127.A O    no hydrogen  3.006  N/A
TRP 130.A NE1  LEU 54.A O     no hydrogen  3.044  N/A
GLY 131.A N    ASP 128.A O    no hydrogen  3.225  N/A
GLY 132.A N    ASP 128.A O    no hydrogen  3.044  N/A
TYR 136.A N    GLY 133.A O    no hydrogen  3.087  N/A
TYR 137.A N    LYS 134.A O    no hydrogen  3.237  N/A