Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4k67_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N      ASP 112.A OD2  no hydrogen  2.785  N/A
GLY 8.A N      ALA 5.A O      no hydrogen  3.287  N/A
PHE 9.A N      GLY 4.A O      no hydrogen  3.291  N/A
MET 17.A N     TRP 14.A O     no hydrogen  3.036  N/A
VAL 18.A N     GLY 16.A O     no hydrogen  3.216  N/A
TYR 22.A OH    HIS 111.A ND1  no hydrogen  2.479  N/A
TYR 24.A N     ALA 35.A O     no hydrogen  3.130  N/A
SER 27.A OG    SER 27.A O     no hydrogen  2.635  N/A
ASN 28.A N     GLY 31.A O     no hydrogen  3.185  N/A
ASN 28.A ND2   GLN 30.A OE1   no hydrogen  3.262  N/A
ASN 28.A ND2   CYS 144.A O    no hydrogen  2.824  N/A
ASN 28.A ND2   ASN 146.A OD1  no hydrogen  2.718  N/A
ASP 37.A N     TYR 22.A O     no hydrogen  2.956  N/A
SER 40.A N     ASP 37.A OD1   no hydrogen  3.459  N/A
SER 40.A OG    ASP 37.A OD1   no hydrogen  2.774  N/A
THR 41.A N     ASP 37.A O     no hydrogen  3.057  N/A
THR 41.A OG1   ASP 37.A O     no hydrogen  3.122  N/A
GLN 42.A N     GLU 39.A O     no hydrogen  3.183  N/A
LYS 43.A N     GLU 39.A O     no hydrogen  3.366  N/A
ILE 45.A N     THR 41.A O     no hydrogen  3.052  N/A
ASP 46.A N     GLN 42.A O     no hydrogen  2.927  N/A
VAL 48.A N     ALA 44.A O     no hydrogen  3.157  N/A
THR 49.A N     ILE 45.A O     no hydrogen  3.219  N/A
THR 49.A OG1   ILE 45.A O     no hydrogen  2.891  N/A
ASN 50.A N     ASP 46.A O     no hydrogen  3.351  N/A
LYS 51.A N     GLY 47.A O     no hydrogen  2.969  N/A
LYS 51.A NZ    GLU 103.A O    no hydrogen  3.370  N/A
LYS 51.A NZ    GLU 103.A OE1  no hydrogen  3.370  N/A
LYS 51.A NZ    THR 107.A OG1  no hydrogen  3.318  N/A
VAL 52.A N     VAL 48.A O     no hydrogen  2.818  N/A
ASN 53.A N     THR 49.A O     no hydrogen  3.112  N/A
SER 54.A N     ASN 50.A O     no hydrogen  2.861  N/A
SER 54.A OG    ASN 50.A O     no hydrogen  2.507  N/A
ILE 55.A N     LYS 51.A O     no hydrogen  2.982  N/A
ILE 56.A N     VAL 52.A O     no hydrogen  3.033  N/A
ASP 57.A N     ASN 53.A O     no hydrogen  2.854  N/A
LYS 58.A N     SER 54.A O     no hydrogen  2.869  N/A
MET 59.A N     ILE 56.A O     no hydrogen  3.217  N/A
THR 61.A OG1   ASN 60.A OD1   no hydrogen  3.450  N/A
VAL 66.A N     GLU 85.A OE2   no hydrogen  3.036  N/A
ARG 68.A NH1   ASN 81.A OD1   no hydrogen  2.865  N/A
ARG 68.A NH1   GLU 85.A OE2   no hydrogen  3.101  N/A
ASN 71.A N     GLU 74.A OE1   no hydrogen  3.139  N/A
LEU 73.A N     ASN 71.A OD1   no hydrogen  2.856  N/A
GLU 74.A N     ASN 71.A O     no hydrogen  3.180  N/A
GLU 78.A N     GLU 74.A O     no hydrogen  3.107  N/A
ASN 79.A N     ARG 75.A O     no hydrogen  3.092  N/A
LEU 80.A N     ARG 76.A O     no hydrogen  2.894  N/A
ASN 81.A N     ILE 77.A O     no hydrogen  2.645  N/A
LYS 82.A N     GLU 78.A O     no hydrogen  2.856  N/A
LYS 83.A N     ASN 79.A O     no hydrogen  2.866  N/A
MET 84.A N     LEU 80.A O     no hydrogen  2.918  N/A
GLU 85.A N     ASN 81.A O     no hydrogen  3.129  N/A
ASP 86.A N     LYS 82.A O     no hydrogen  2.941  N/A
GLY 87.A N     LYS 83.A O     no hydrogen  2.791  N/A
PHE 88.A N     MET 84.A O     no hydrogen  3.321  N/A
LEU 89.A N     GLU 85.A O     no hydrogen  3.180  N/A
ASP 90.A N     ASP 86.A O     no hydrogen  3.037  N/A
ASP 90.A N     GLY 87.A O     no hydrogen  3.036  N/A
VAL 91.A N     GLY 87.A O     no hydrogen  3.144  N/A
TRP 92.A N     PHE 88.A O     no hydrogen  3.107  N/A
THR 93.A OG1   LEU 89.A O     no hydrogen  3.294  N/A
TYR 94.A N     ASP 90.A O     no hydrogen  2.887  N/A
ASN 95.A N     VAL 91.A O     no hydrogen  2.713  N/A
ALA 96.A N     TRP 92.A O     no hydrogen  3.028  N/A
GLU 97.A N     THR 93.A O     no hydrogen  3.119  N/A
LEU 98.A N     TYR 94.A O     no hydrogen  2.867  N/A
LEU 99.A N     ASN 95.A O     no hydrogen  3.175  N/A
VAL 100.A N    ALA 96.A O     no hydrogen  3.067  N/A
LEU 101.A N    GLU 97.A O     no hydrogen  2.979  N/A
MET 102.A N    LEU 98.A O     no hydrogen  3.034  N/A
GLU 103.A N    LEU 99.A O     no hydrogen  3.056  N/A
ASN 104.A N    VAL 100.A O    no hydrogen  2.812  N/A
ARG 106.A N    MET 102.A O    no hydrogen  3.365  N/A
THR 107.A OG1  GLU 103.A O    no hydrogen  2.340  N/A
LEU 108.A N    ASN 104.A O    no hydrogen  3.096  N/A
ASP 109.A N    GLU 105.A O    no hydrogen  2.963  N/A
PHE 110.A N    THR 107.A O    no hydrogen  3.093  N/A
HIS 111.A N    THR 107.A O    no hydrogen  3.268  N/A
HIS 111.A ND1  TYR 22.A OH    no hydrogen  2.479  N/A
ASP 112.A N    LEU 108.A O    no hydrogen  3.111  N/A
SER 113.A N    ASP 109.A O    no hydrogen  3.039  N/A
ASN 114.A N    PHE 110.A O    no hydrogen  3.066  N/A
ASN 114.A ND2  TYR 22.A OH    no hydrogen  2.610  N/A
VAL 115.A N    HIS 111.A O    no hydrogen  3.184  N/A
LYS 116.A N    ASP 112.A O    no hydrogen  3.098  N/A
ASN 117.A N    SER 113.A O    no hydrogen  2.861  N/A
ASN 117.A N    ASN 114.A O    no hydrogen  3.108  N/A
LEU 118.A N    VAL 115.A O    no hydrogen  2.981  N/A
TYR 119.A N    VAL 115.A O    no hydrogen  2.919  N/A
LYS 121.A N    LEU 118.A O    no hydrogen  3.018  N/A
VAL 122.A N    LEU 118.A O    no hydrogen  3.164  N/A
ARG 123.A N    TYR 119.A O    no hydrogen  2.984  N/A
LEU 124.A N    ASP 120.A O    no hydrogen  3.183  N/A
GLN 125.A N    VAL 122.A O    no hydrogen  2.989  N/A
GLN 125.A NE2  LYS 121.A O    no hydrogen  2.708  N/A
LEU 126.A N    VAL 122.A O    no hydrogen  3.056  N/A
ASN 129.A ND2  TYR 157.A OH   no hydrogen  3.063  N/A
ASN 129.A ND2  TYR 159.A O    no hydrogen  3.459  N/A
LYS 131.A N    GLU 139.A O    no hydrogen  2.838  N/A
LEU 133.A N    CYS 137.A O    no hydrogen  2.952  N/A
CYS 137.A N    ASN 135.A OD1  no hydrogen  3.352  N/A
GLU 139.A N    LYS 131.A O    no hydrogen  3.126  N/A
TYR 141.A N    ASN 129.A O    no hydrogen  2.910  N/A
HIS 142.A ND1  LYS 143.A O    no hydrogen  3.213  N/A
ASN 146.A N    GLN 30.A OE1   no hydrogen  2.783  N/A
CYS 148.A N    ASP 145.A O    no hydrogen  2.798  N/A
MET 149.A N    ASP 145.A O    no hydrogen  3.195  N/A
SER 151.A OG   THR 156.A O    no hydrogen  3.434  N/A
ARG 153.A N    MET 149.A O    no hydrogen  2.968  N/A