Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3nbh_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 6.A N      ASN 4.A OD1    no hydrogen  3.177  N/A
SER 6.A OG     ASN 4.A OD1    no hydrogen  2.359  N/A
ILE 7.A N      ASN 4.A O      no hydrogen  3.121  N/A
ALA 8.A N      LEU 5.A O      no hydrogen  3.198  N/A
LEU 10.A N     ILE 7.A O      no hydrogen  2.943  N/A
TYR 11.A N     ALA 8.A O      no hydrogen  2.899  N/A
SER 12.A OG    PRO 13.A O     no hydrogen  3.396  N/A
VAL 16.A N     LYS 32.A O     no hydrogen  2.837  N/A
LEU 18.A N     ASP 59.A OD2   no hydrogen  2.873  N/A
SER 19.A N     THR 61.A OG1   no hydrogen  3.074  N/A
LEU 21.A N     TYR 17.A O     no hydrogen  3.053  N/A
SER 23.A N     VAL 20.A O     no hydrogen  3.101  N/A
SER 23.A N     LEU 21.A O     no hydrogen  3.061  N/A
SER 23.A OG    LEU 21.A O     no hydrogen  2.533  N/A
THR 29.A N     PHE 117.A O    no hydrogen  2.890  N/A
THR 29.A OG1   GLU 27.A O     no hydrogen  2.790  N/A
VAL 31.A N     ILE 115.A O    no hydrogen  3.148  N/A
LYS 32.A NZ    GLN 129.A OE1  no hydrogen  3.211  N/A
ALA 35.A N     CYS 112.A O    no hydrogen  3.047  N/A
PHE 36.A N     SER 58.A O     no hydrogen  3.200  N/A
VAL 38.A N     LYS 56.A O     no hydrogen  2.664  N/A
THR 39.A N     LYS 56.A O     no hydrogen  3.348  N/A
THR 39.A OG1   LEU 40.A O     no hydrogen  3.049  N/A
THR 41.A N     THR 54.A O     no hydrogen  2.973  N/A
THR 41.A OG1   THR 54.A OG1   no hydrogen  2.659  N/A
SER 45.A N     SER 52.A O     no hydrogen  2.788  N/A
SER 45.A OG    SER 47.A OG    no hydrogen  2.769  N/A
SER 47.A N     SER 45.A OG    no hydrogen  3.209  N/A
SER 47.A OG    SER 45.A OG    no hydrogen  2.769  N/A
GLY 49.A N     SER 46.A O     no hydrogen  3.069  N/A
TRP 51.A NE1   PHE 79.A O     no hydrogen  2.627  N/A
SER 52.A N     SER 45.A O     no hydrogen  3.110  N/A
ILE 53.A N     PHE 68.A O     no hydrogen  3.068  N/A
THR 54.A OG1   THR 41.A OG1   no hydrogen  2.659  N/A
ALA 55.A N     VAL 66.A O     no hydrogen  2.998  N/A
LYS 56.A N     THR 39.A O     no hydrogen  2.752  N/A
LYS 56.A NZ    ASP 65.A OD1   no hydrogen  3.057  N/A
VAL 57.A N     LEU 64.A O     no hydrogen  2.918  N/A
SER 58.A N     PHE 36.A O     no hydrogen  3.119  N/A
SER 58.A OG    ALA 62.A O     no hydrogen  2.786  N/A
GLY 60.A N     SER 58.A OG    no hydrogen  3.246  N/A
THR 61.A N     ASP 59.A OD1   no hydrogen  2.916  N/A
THR 61.A OG1   SER 19.A OG    no hydrogen  3.241  N/A
THR 61.A OG1   ASP 59.A OD1   no hydrogen  2.824  N/A
THR 61.A OG1   ASP 59.A OD2   no hydrogen  3.251  N/A
LEU 64.A N     VAL 57.A O     no hydrogen  2.968  N/A
VAL 66.A N     ALA 55.A O     no hydrogen  2.877  N/A
ASP 67.A N     ALA 124.A O    no hydrogen  2.836  N/A
PHE 68.A N     ILE 53.A O     no hydrogen  2.855  N/A
ASP 70.A N     TRP 51.A O     no hydrogen  2.690  N/A
GLU 71.A N     GLU 71.A OE1   no hydrogen  2.754  N/A
THR 74.A N     ASP 70.A O     no hydrogen  3.003  N/A
THR 74.A OG1   ASP 70.A O     no hydrogen  3.430  N/A
SER 75.A N     GLU 71.A O     no hydrogen  3.008  N/A
LEU 76.A N     ILE 72.A O     no hydrogen  3.042  N/A
ILE 77.A N     LEU 73.A O     no hydrogen  2.956  N/A
GLY 78.A N     THR 74.A O     no hydrogen  2.841  N/A
SER 80.A N     GLU 83.A OE1   no hydrogen  2.954  N/A
GLU 83.A N     SER 80.A OG    no hydrogen  3.100  N/A
GLN 85.A N     PRO 82.A O     no hydrogen  2.988  N/A
SER 86.A N     GLU 83.A O     no hydrogen  2.880  N/A
LYS 88.A N     GLN 85.A O     no hydrogen  3.369  N/A
LYS 88.A NZ    GLN 85.A OE1   no hydrogen  2.890  N/A
ASP 89.A N     SER 86.A O     no hydrogen  3.270  N/A
LEU 91.A N     ASP 89.A OD1   no hydrogen  3.222  N/A
TYR 93.A N     ASP 89.A O     no hydrogen  2.901  N/A
GLN 94.A N     PRO 90.A O     no hydrogen  2.871  N/A
LYS 95.A N     LEU 91.A O     no hydrogen  3.179  N/A
PHE 96.A N     GLN 92.A O     no hydrogen  3.077  N/A
LEU 97.A N     TYR 93.A O     no hydrogen  2.946  N/A
GLU 98.A N     GLN 94.A O     no hydrogen  2.997  N/A
GLY 99.A N     LYS 95.A O     no hydrogen  2.905  N/A
LEU 100.A N    PHE 96.A O     no hydrogen  2.743  N/A
GLN 101.A N    LEU 97.A O     no hydrogen  3.155  N/A
GLN 101.A NE2  LEU 97.A O     no hydrogen  3.150  N/A
LYS 102.A N    GLU 98.A O     no hydrogen  3.076  N/A
LYS 102.A NZ   ASP 106.A OD2  no hydrogen  3.436  N/A
CYS 103.A N    GLY 99.A O     no hydrogen  2.971  N/A
GLN 104.A N    LEU 100.A O    no hydrogen  2.994  N/A
ARG 105.A N    GLN 101.A O    no hydrogen  2.918  N/A
ASP 106.A N    LYS 102.A O    no hydrogen  2.827  N/A
LEU 107.A N    CYS 103.A O    no hydrogen  3.077  N/A
ILE 108.A N    GLN 104.A O    no hydrogen  3.212  N/A
ASP 109.A N    ARG 105.A O    no hydrogen  2.879  N/A
CYS 112.A N    ALA 35.A O     no hydrogen  3.263  N/A
CYS 112.A SG   LEU 113.A O    no hydrogen  3.802  N/A
LEU 113.A N    GLN 129.A O    no hydrogen  2.909  N/A
ILE 115.A N    VAL 31.A O     no hydrogen  2.950  N/A
PHE 117.A N    THR 29.A O     no hydrogen  2.760  N/A
ASN 118.A N    LYS 123.A O    no hydrogen  3.042  N/A
LEU 121.A N    ASN 118.A O    no hydrogen  3.144  N/A
SER 122.A N    ASN 118.A O    no hydrogen  2.958  N/A
LYS 123.A NZ   ASP 67.A OD1   no hydrogen  2.606  N/A
LYS 123.A NZ   ASP 67.A OD2   no hydrogen  3.414  N/A
ALA 124.A N    ASP 65.A O     no hydrogen  3.260  N/A
LEU 126.A N    THR 114.A O    no hydrogen  2.606  N/A
ALA 127.A N    THR 114.A O    no hydrogen  3.397  N/A
GLN 129.A N    LEU 113.A O    no hydrogen  2.874  N/A
HIS 134.A N    ASN 132.A OD1  no hydrogen  3.036  N/A
LEU 135.A N    ASN 132.A O    no hydrogen  3.141  N/A
ASN 137.A N    GLU 133.A O    no hydrogen  3.002  N/A
LEU 138.A N    HIS 134.A O    no hydrogen  2.971  N/A
LYS 139.A N    LEU 135.A O    no hydrogen  3.077  N/A
LYS 140.A N    GLU 136.A O    no hydrogen  2.975  N/A
ARG 141.A N    ASN 137.A O    no hydrogen  3.139  N/A
ARG 141.A NH1  SER 12.A O     no hydrogen  3.192  N/A
ARG 141.A NH1  SER 12.A OG    no hydrogen  3.001  N/A
ARG 141.A NH1  PHE 15.A O     no hydrogen  2.911  N/A
ARG 141.A NH2  PHE 15.A O     no hydrogen  2.954  N/A
LEU 142.A N    LYS 139.A O    no hydrogen  3.006  N/A