Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4k64_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 3.A N      ASP 112.A OD1  no hydrogen  2.896  N/A
GLY 4.A N      GLY 1.A O      no hydrogen  2.979  N/A
ALA 5.A N      ASP 112.A OD2  no hydrogen  3.022  N/A
ILE 6.A N      ASP 112.A OD2  no hydrogen  2.780  N/A
GLY 8.A N      ALA 5.A O      no hydrogen  2.762  N/A
PHE 9.A N      GLY 4.A O      no hydrogen  3.094  N/A
ILE 10.A N     ALA 5.A O      no hydrogen  3.370  N/A
TYR 22.A OH    HIS 111.A ND1  no hydrogen  2.417  N/A
TYR 24.A N     ALA 35.A O     no hydrogen  2.660  N/A
TYR 24.A OH    ASP 37.A OD2   no hydrogen  2.872  N/A
HIS 25.A ND1   GLY 33.A O     no hydrogen  2.578  N/A
HIS 26.A N     GLY 33.A O     no hydrogen  3.211  N/A
ASN 28.A N     GLY 31.A O     no hydrogen  3.160  N/A
ASN 28.A ND2   CYS 144.A O    no hydrogen  2.679  N/A
ASN 28.A ND2   ASN 146.A OD1  no hydrogen  3.425  N/A
GLY 31.A N     ASN 28.A O     no hydrogen  3.389  N/A
GLY 31.A N     ASN 28.A OD1   no hydrogen  3.235  N/A
SER 32.A OG    HIS 26.A O     no hydrogen  3.512  N/A
ALA 35.A N     TYR 24.A O     no hydrogen  2.828  N/A
ASP 37.A N     TYR 22.A O     no hydrogen  3.136  N/A
SER 40.A N     ASP 37.A OD1   no hydrogen  3.008  N/A
SER 40.A OG    ASP 37.A O     no hydrogen  3.395  N/A
SER 40.A OG    ASP 37.A OD1   no hydrogen  2.576  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  2.813  N/A
GLN 42.A N     LYS 38.A O     no hydrogen  2.725  N/A
GLN 42.A NE2   ASP 46.A OD1   no hydrogen  2.565  N/A
LYS 43.A N     GLU 39.A O     no hydrogen  3.063  N/A
ALA 44.A N     SER 40.A O     no hydrogen  3.184  N/A
ILE 45.A N     THR 41.A O     no hydrogen  3.014  N/A
ASP 46.A N     GLN 42.A O     no hydrogen  2.742  N/A
GLY 47.A N     LYS 43.A O     no hydrogen  3.094  N/A
VAL 48.A N     ALA 44.A O     no hydrogen  2.951  N/A
THR 49.A N     ILE 45.A O     no hydrogen  2.934  N/A
THR 49.A OG1   ILE 45.A O     no hydrogen  2.548  N/A
ASN 50.A N     ASP 46.A O     no hydrogen  3.389  N/A
LYS 51.A N     GLY 47.A O     no hydrogen  2.937  N/A
LYS 51.A NZ    GLU 103.A O    no hydrogen  3.156  N/A
LYS 51.A NZ    GLU 103.A OE1  no hydrogen  3.141  N/A
LYS 51.A NZ    THR 107.A OG1  no hydrogen  2.814  N/A
VAL 52.A N     VAL 48.A O     no hydrogen  3.012  N/A
ASN 53.A N     THR 49.A O     no hydrogen  3.096  N/A
SER 54.A N     ASN 50.A O     no hydrogen  2.818  N/A
SER 54.A OG    ASN 50.A O     no hydrogen  2.781  N/A
ILE 55.A N     LYS 51.A O     no hydrogen  2.989  N/A
ILE 56.A N     VAL 52.A O     no hydrogen  3.028  N/A
ASP 57.A N     ASN 53.A O     no hydrogen  2.970  N/A
LYS 58.A N     SER 54.A O     no hydrogen  3.143  N/A
MET 59.A N     ILE 56.A O     no hydrogen  3.240  N/A
THR 61.A OG1   ASN 60.A OD1   no hydrogen  3.425  N/A
ARG 68.A NH1   GLU 85.A OE2   no hydrogen  3.024  N/A
ASN 71.A N     GLU 74.A OE1   no hydrogen  2.815  N/A
LEU 73.A N     ASN 71.A OD1   no hydrogen  3.149  N/A
GLU 74.A N     ASN 71.A O     no hydrogen  3.021  N/A
ARG 75.A NH1   GLU 78.A OE2   no hydrogen  2.854  N/A
ARG 75.A NH2   ASN 72.A OD1   no hydrogen  3.043  N/A
GLU 78.A N     GLU 74.A O     no hydrogen  3.030  N/A
ASN 79.A N     ARG 75.A O     no hydrogen  2.879  N/A
LEU 80.A N     ARG 76.A O     no hydrogen  2.815  N/A
ASN 81.A N     ILE 77.A O     no hydrogen  2.699  N/A
LYS 82.A N     GLU 78.A O     no hydrogen  2.915  N/A
LYS 82.A NZ    ASP 86.A OD1   no hydrogen  2.639  N/A
LYS 83.A N     ASN 79.A O     no hydrogen  2.952  N/A
MET 84.A N     LEU 80.A O     no hydrogen  3.088  N/A
GLU 85.A N     ASN 81.A O     no hydrogen  3.231  N/A
ASP 86.A N     LYS 82.A O     no hydrogen  2.992  N/A
GLY 87.A N     LYS 83.A O     no hydrogen  2.642  N/A
PHE 88.A N     MET 84.A O     no hydrogen  3.000  N/A
LEU 89.A N     GLU 85.A O     no hydrogen  2.891  N/A
ASP 90.A N     ASP 86.A O     no hydrogen  2.930  N/A
ASP 90.A N     GLY 87.A O     no hydrogen  2.978  N/A
VAL 91.A N     GLY 87.A O     no hydrogen  3.166  N/A
TRP 92.A N     PHE 88.A O     no hydrogen  3.095  N/A
THR 93.A N     LEU 89.A O     no hydrogen  3.094  N/A
THR 93.A OG1   LEU 89.A O     no hydrogen  2.771  N/A
TYR 94.A N     ASP 90.A O     no hydrogen  2.895  N/A
ASN 95.A N     VAL 91.A O     no hydrogen  2.913  N/A
ALA 96.A N     TRP 92.A O     no hydrogen  3.161  N/A
GLU 97.A N     THR 93.A O     no hydrogen  3.200  N/A
LEU 98.A N     TYR 94.A O     no hydrogen  2.885  N/A
LEU 99.A N     ASN 95.A O     no hydrogen  2.885  N/A
VAL 100.A N    ALA 96.A O     no hydrogen  3.019  N/A
LEU 101.A N    GLU 97.A O     no hydrogen  2.985  N/A
MET 102.A N    LEU 98.A O     no hydrogen  2.828  N/A
GLU 103.A N    LEU 99.A O     no hydrogen  2.912  N/A
ASN 104.A N    VAL 100.A O    no hydrogen  2.908  N/A
GLU 105.A N    LEU 101.A O    no hydrogen  3.400  N/A
ARG 106.A N    MET 102.A O    no hydrogen  3.187  N/A
THR 107.A N    GLU 103.A O    no hydrogen  2.814  N/A
THR 107.A OG1  GLU 103.A O    no hydrogen  2.558  N/A
LEU 108.A N    ASN 104.A O    no hydrogen  3.156  N/A
ASP 109.A N    GLU 105.A O    no hydrogen  3.190  N/A
PHE 110.A N    ARG 106.A O    no hydrogen  2.644  N/A
HIS 111.A N    THR 107.A O    no hydrogen  3.000  N/A
HIS 111.A ND1  TYR 22.A OH    no hydrogen  2.417  N/A
ASP 112.A N    LEU 108.A O    no hydrogen  2.956  N/A
SER 113.A N    ASP 109.A O    no hydrogen  2.747  N/A
ASN 114.A N    PHE 110.A O    no hydrogen  2.949  N/A
ASN 114.A ND2  PHE 110.A O    no hydrogen  2.417  N/A
VAL 115.A N    HIS 111.A O    no hydrogen  3.168  N/A
LYS 116.A N    ASP 112.A O    no hydrogen  3.301  N/A
ASN 117.A N    SER 113.A O    no hydrogen  3.021  N/A
LEU 118.A N    ASN 114.A O    no hydrogen  3.027  N/A
TYR 119.A N    VAL 115.A O    no hydrogen  2.978  N/A
TYR 119.A OH   GLU 132.A OE2  no hydrogen  2.347  N/A
ASP 120.A N    LYS 116.A O    no hydrogen  2.860  N/A
LYS 121.A N    ASN 117.A O    no hydrogen  3.033  N/A
LYS 121.A N    LEU 118.A O    no hydrogen  3.184  N/A
LYS 121.A NZ   TYR 24.A OH    no hydrogen  3.178  N/A
LYS 121.A NZ   ILE 152.A O    no hydrogen  3.550  N/A
LYS 121.A NZ   ARG 153.A O    no hydrogen  3.266  N/A
VAL 122.A N    LEU 118.A O    no hydrogen  3.285  N/A
ARG 123.A N    TYR 119.A O    no hydrogen  2.890  N/A
ARG 123.A NE   ASP 120.A OD1  no hydrogen  3.215  N/A
ARG 123.A NH2  ASP 120.A OD1  no hydrogen  3.542  N/A
LEU 124.A N    ASP 120.A O    no hydrogen  2.920  N/A
GLN 125.A N    VAL 122.A O    no hydrogen  3.144  N/A
GLN 125.A NE2  LYS 121.A O    no hydrogen  3.652  N/A
GLN 125.A NE2  ILE 152.A O    no hydrogen  3.159  N/A
LEU 126.A N    VAL 122.A O    no hydrogen  3.146  N/A
ARG 127.A N    ARG 123.A O    no hydrogen  3.321  N/A
ASN 129.A N    LEU 126.A O    no hydrogen  3.216  N/A
ASN 129.A ND2  TYR 157.A OH   no hydrogen  2.854  N/A
ASN 129.A ND2  TYR 159.A O    no hydrogen  2.770  N/A
LYS 131.A N    GLU 139.A O    no hydrogen  2.886  N/A
LEU 133.A N    CYS 137.A O    no hydrogen  2.964  N/A
GLU 139.A N    LYS 131.A O    no hydrogen  2.873  N/A
TYR 141.A N    ASN 129.A O    no hydrogen  2.779  N/A
HIS 142.A ND1  LYS 143.A O    no hydrogen  3.112  N/A
HIS 142.A NE2  TYR 157.A OH   no hydrogen  2.710  N/A
ASN 146.A N    GLN 30.A OE1   no hydrogen  3.287  N/A
MET 149.A N    ASP 145.A O    no hydrogen  2.816  N/A
GLU 150.A N    ASN 146.A O    no hydrogen  2.929  N/A
SER 151.A N    GLU 147.A O    no hydrogen  3.101  N/A
SER 151.A OG   CYS 148.A O    no hydrogen  2.328  N/A
ILE 152.A N    CYS 148.A O    no hydrogen  3.170  N/A
ARG 153.A N    MET 149.A O    no hydrogen  2.928  N/A
ARG 153.A NE   GLU 150.A OE2  no hydrogen  3.375  N/A
ASN 154.A N    GLU 150.A O    no hydrogen  2.891  N/A
GLY 155.A N    ILE 152.A O    no hydrogen  3.384  N/A
THR 156.A N    SER 151.A O    no hydrogen  2.698  N/A
THR 156.A OG1  SER 151.A O    no hydrogen  3.482  N/A
THR 156.A OG1  ASN 154.A OD1  no hydrogen  2.639  N/A
TYR 157.A N    GLN 125.A OE1  no hydrogen  3.029  N/A
TYR 157.A OH   HIS 142.A NE2  no hydrogen  2.710  N/A
GLN 161.A NE2  ASN 158.A O    no hydrogen  3.057  N/A
SER 163.A OG   TYR 162.A O    no hydrogen  2.500  N/A