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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A SG     ALA 1.A O      no hydrogen  3.617  N/A
VAL 5.A N      THR 30.A O     no hydrogen  2.924  N/A
ILE 7.A N      ASN 32.A O     no hydrogen  2.900  N/A
GLN 8.A N      ASN 16.A OD1   no hydrogen  2.865  N/A
GLY 9.A N      SER 34.A O     no hydrogen  3.086  N/A
ASN 10.A N     GLN 14.A O     no hydrogen  3.044  N/A
ASN 10.A ND2   GLN 14.A OE1   no hydrogen  3.061  N/A
GLN 12.A N     ASN 10.A OD1   no hydrogen  3.028  N/A
GLN 14.A N     ASN 10.A OD1   no hydrogen  2.908  N/A
ASN 16.A N     GLN 8.A O      no hydrogen  3.054  N/A
ALA 19.A N     THR 17.A OG1   no hydrogen  3.232  N/A
ILE 20.A N     THR 124.A O    no hydrogen  2.745  N/A
VAL 22.A N     THR 126.A O    no hydrogen  2.738  N/A
LYS 24.A N     LYS 128.A O    no hydrogen  2.851  N/A
SER 25.A N     ASP 23.A OD1   no hydrogen  2.889  N/A
SER 25.A OG    ASP 23.A OD1   no hydrogen  2.769  N/A
CYS 26.A N     ASP 23.A O     no hydrogen  2.931  N/A
CYS 26.A SG    GLU 2.A O      no hydrogen  3.424  N/A
PHE 29.A N     PHE 97.A O     no hydrogen  3.017  N/A
THR 30.A N     CYS 3.A O      no hydrogen  3.053  N/A
THR 30.A OG1   THR 96.A OG1   no hydrogen  2.636  N/A
ILE 31.A N     ILE 95.A O     no hydrogen  2.920  N/A
ASN 32.A N     VAL 5.A O      no hydrogen  2.928  N/A
ASN 32.A ND2   ASP 6.A OD1    no hydrogen  2.928  N/A
LEU 33.A N     ASP 93.A O     no hydrogen  2.724  N/A
SER 34.A N     ILE 7.A O      no hydrogen  2.970  N/A
HIS 35.A N     GLU 91.A O     no hydrogen  3.236  N/A
HIS 35.A NE2   MET 44.A O     no hydrogen  2.944  N/A
GLY 37.A N     HIS 35.A ND1   no hydrogen  3.166  N/A
ASN 38.A N     ASP 11.A OD1   no hydrogen  3.254  N/A
ASN 38.A N     ASP 11.A OD2   no hydrogen  2.646  N/A
LEU 39.A N     ASP 11.A OD1   no hydrogen  3.161  N/A
VAL 43.A N     PRO 40.A O     no hydrogen  3.242  N/A
MET 44.A N     PRO 40.A O     no hydrogen  2.982  N/A
HIS 46.A N     ILE 87.A O     no hydrogen  2.852  N/A
HIS 46.A NE2   ASN 10.A O     no hydrogen  2.653  N/A
ASN 47.A ND2   THR 113.A OG1  no hydrogen  2.991  N/A
TRP 48.A N     THR 84.A OG1   no hydrogen  2.891  N/A
VAL 49.A N     PHE 111.A O    no hydrogen  2.931  N/A
LEU 50.A N     ALA 82.A O     no hydrogen  2.843  N/A
SER 51.A N     MET 109.A O    no hydrogen  3.037  N/A
SER 51.A OG    THR 52.A O     no hydrogen  2.882  N/A
ALA 53.A N     GLN 107.A O    no hydrogen  3.041  N/A
ASP 55.A N     THR 52.A O     no hydrogen  3.093  N/A
ASP 55.A N     THR 52.A OG1   no hydrogen  3.284  N/A
MET 56.A N     ALA 53.A O     no hydrogen  3.444  N/A
GLN 57.A NE2   THR 61.A OG1   no hydrogen  2.967  N/A
VAL 59.A N     ASP 55.A O     no hydrogen  3.036  N/A
VAL 60.A N     MET 56.A O     no hydrogen  2.996  N/A
THR 61.A N     GLN 57.A O     no hydrogen  2.895  N/A
THR 61.A OG1   GLN 57.A O     no hydrogen  3.044  N/A
ASP 62.A N     GLY 58.A O     no hydrogen  2.951  N/A
GLY 63.A N     VAL 59.A O     no hydrogen  2.833  N/A
MET 64.A N     VAL 60.A O     no hydrogen  2.934  N/A
SER 66.A N     ASP 62.A O     no hydrogen  3.210  N/A
SER 66.A N     GLY 63.A O     no hydrogen  3.051  N/A
SER 66.A OG    ASP 62.A O     no hydrogen  2.801  N/A
LYS 70.A N     GLY 67.A O     no hydrogen  3.229  N/A
ASP 71.A N     LEU 68.A O     no hydrogen  3.015  N/A
TYR 72.A N     GLY 67.A O     no hydrogen  2.965  N/A
LEU 73.A N     LYS 70.A O     no hydrogen  3.295  N/A
ARG 79.A N     ASP 77.A OD1   no hydrogen  3.031  N/A
ARG 79.A NE    ASP 77.A OD1   no hydrogen  2.747  N/A
ARG 79.A NH2   ASP 62.A OD2   no hydrogen  2.783  N/A
ARG 79.A NH2   ASP 77.A OD1   no hydrogen  3.473  N/A
ARG 79.A NH2   ASP 77.A OD2   no hydrogen  2.714  N/A
VAL 80.A N     ASP 77.A O     no hydrogen  3.182  N/A
ILE 81.A N     LEU 50.A O     no hydrogen  2.755  N/A
HIS 83.A ND1   THR 84.A O     no hydrogen  2.756  N/A
THR 84.A N     TRP 48.A O     no hydrogen  2.857  N/A
THR 84.A OG1   LYS 85.A O     no hydrogen  2.907  N/A
LYS 85.A N     ASP 93.A OD2   no hydrogen  2.737  N/A
LYS 85.A NZ    ASP 93.A OD1   no hydrogen  3.257  N/A
LEU 86.A N     ASP 71.A OD2   no hydrogen  2.816  N/A
ILE 87.A N     HIS 46.A O     no hydrogen  2.899  N/A
GLY 88.A N     GLU 91.A OE1   no hydrogen  2.845  N/A
SER 89.A N     LEU 39.A O     no hydrogen  2.950  N/A
SER 89.A OG    GLY 37.A O     no hydrogen  2.787  N/A
GLY 90.A N     HIS 35.A O     no hydrogen  2.897  N/A
GLU 91.A N     GLY 88.A O     no hydrogen  3.143  N/A
ASP 93.A N     LEU 33.A O     no hydrogen  2.787  N/A
SER 94.A OG    ASN 32.A OD1   no hydrogen  2.601  N/A
ILE 95.A N     ILE 31.A O     no hydrogen  3.074  N/A
THR 96.A OG1   THR 30.A OG1   no hydrogen  2.636  N/A
PHE 97.A N     PHE 29.A O     no hydrogen  3.008  N/A
VAL 99.A N     LYS 27.A O     no hydrogen  3.068  N/A
LYS 101.A N    ASP 98.A O     no hydrogen  3.112  N/A
LEU 102.A N    VAL 99.A O     no hydrogen  2.740  N/A
LYS 103.A N    TYR 108.A OH   no hydrogen  2.908  N/A
GLU 106.A N    LYS 103.A O    no hydrogen  3.223  N/A
MET 109.A N    SER 51.A O     no hydrogen  2.810  N/A
PHE 110.A N    GLY 123.A O    no hydrogen  2.890  N/A
PHE 111.A N    VAL 49.A O     no hydrogen  2.967  N/A
CYS 112.A N    MET 121.A O    no hydrogen  3.105  N/A
CYS 112.A SG   GLY 45.A O     no hydrogen  3.657  N/A
CYS 112.A SG   HIS 46.A ND1   no hydrogen  3.800  N/A
CYS 112.A SG   ASN 47.A OD1   no hydrogen  3.572  N/A
CYS 112.A SG   HIS 117.A ND1  no hydrogen  3.692  N/A
THR 113.A N    ASN 47.A OD1   no hydrogen  2.907  N/A
THR 113.A OG1  TYR 72.A O     no hydrogen  2.639  N/A
HIS 117.A N    PHE 114.A O    no hydrogen  2.924  N/A
HIS 117.A ND1  HIS 46.A ND1   no hydrogen  3.100  N/A
LEU 120.A N    HIS 117.A O    no hydrogen  3.025  N/A
MET 121.A N    HIS 117.A O    no hydrogen  2.714  N/A
GLY 123.A N    PHE 110.A O    no hydrogen  2.885  N/A
THR 124.A N    ASN 18.A O     no hydrogen  3.011  N/A
LEU 125.A N    TYR 108.A O    no hydrogen  3.029  N/A
THR 126.A N    ILE 20.A O     no hydrogen  2.924  N/A
THR 126.A OG1  LEU 127.A O    no hydrogen  3.407  N/A
LYS 128.A N    VAL 22.A O     no hydrogen  2.965  N/A