Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1f5f_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N      LEU 149.A O    no hydrogen  2.793  N/A
HIS 5.A N      ARG 170.A O    no hydrogen  2.985  N/A
LEU 6.A N      GLY 147.A O    no hydrogen  2.848  N/A
ASN 8.A ND2    SER 168.A O    no hydrogen  3.685  N/A
ILE 15.A N     LEU 127.A O    no hydrogen  2.861  N/A
VAL 17.A N     SER 164.A O    no hydrogen  2.817  N/A
MET 18.A N     ILE 125.A O    no hydrogen  2.753  N/A
THR 19.A N     SER 162.A O    no hydrogen  2.802  N/A
PHE 20.A N     MET 123.A O    no hydrogen  2.757  N/A
ASP 21.A N     ALA 159.A O    no hydrogen  2.911  N/A
LEU 22.A N     PRO 121.A O    no hydrogen  2.900  N/A
THR 23.A N     ASP 21.A OD1   no hydrogen  3.181  N/A
THR 23.A OG1   ASP 21.A OD1   no hydrogen  3.095  N/A
LYS 24.A N     ASP 21.A O     no hydrogen  2.832  N/A
LYS 24.A NZ    GLN 158.A O    no hydrogen  2.769  N/A
THR 26.A N     ASP 156.A OD2  no hydrogen  2.737  N/A
THR 26.A OG1   ASP 156.A OD2  no hydrogen  2.727  N/A
LYS 27.A N     ASP 156.A OD2  no hydrogen  3.255  N/A
THR 28.A OG1   MET 95.A O     no hydrogen  3.394  N/A
SER 30.A N     VAL 93.A O     no hydrogen  2.916  N/A
SER 31.A N     SER 153.A O    no hydrogen  2.952  N/A
PHE 32.A N     VAL 91.A O     no hydrogen  2.938  N/A
GLU 33.A N     ARG 150.A O    no hydrogen  2.815  N/A
VAL 34.A N     HIS 89.A O     no hydrogen  3.031  N/A
ARG 35.A N     CYS 148.A O    no hydrogen  3.126  N/A
THR 36.A OG1   ASP 146.A O    no hydrogen  2.789  N/A
ASP 38.A N     THR 36.A OG1   no hydrogen  2.902  N/A
GLU 40.A N     ASP 38.A OD1   no hydrogen  3.247  N/A
GLY 41.A N     LEU 59.A O     no hydrogen  3.098  N/A
VAL 42.A N     PRO 143.A O    no hydrogen  2.836  N/A
ILE 43.A N     LEU 57.A O     no hydrogen  2.803  N/A
PHE 44.A N     LEU 57.A O     no hydrogen  3.143  N/A
TYR 45.A N     ALA 126.A O    no hydrogen  2.814  N/A
TYR 45.A OH    ASP 47.A OD2   no hydrogen  2.605  N/A
GLY 46.A N     PHE 55.A O     no hydrogen  2.818  N/A
ASP 47.A N     ARG 124.A O    no hydrogen  2.880  N/A
THR 48.A N     ASP 53.A O     no hydrogen  2.902  N/A
ASN 49.A N     ASP 53.A O     no hydrogen  3.318  N/A
LYS 51.A N     ASN 49.A OD1   no hydrogen  3.204  N/A
ASP 52.A N     ASN 49.A OD1   no hydrogen  3.129  N/A
ASP 53.A N     ASN 49.A O     no hydrogen  2.994  N/A
TRP 54.A N     HIS 69.A O     no hydrogen  2.777  N/A
PHE 55.A N     GLY 46.A O     no hydrogen  2.759  N/A
MET 56.A N     GLN 67.A O     no hydrogen  2.723  N/A
LEU 57.A N     PHE 44.A O     no hydrogen  2.920  N/A
GLY 58.A N     GLU 65.A O     no hydrogen  2.839  N/A
LEU 59.A N     GLY 41.A O     no hydrogen  2.872  N/A
ARG 60.A N     ARG 63.A O     no hydrogen  2.921  N/A
ARG 60.A NE    GLU 65.A OE1   no hydrogen  2.625  N/A
ARG 60.A NE    GLU 65.A OE2   no hydrogen  3.404  N/A
ARG 60.A NH1   PRO 140.A O    no hydrogen  2.954  N/A
ARG 60.A NH2   GLU 65.A OE1   no hydrogen  3.543  N/A
ARG 60.A NH2   GLU 65.A OE2   no hydrogen  2.825  N/A
ARG 60.A NH2   LEU 139.A O    no hydrogen  3.037  N/A
ARG 60.A NH2   PRO 140.A O    no hydrogen  3.271  N/A
GLY 62.A N     PRO 39.A O     no hydrogen  2.804  N/A
ARG 63.A N     ARG 60.A O     no hydrogen  3.019  N/A
ARG 63.A NH1   GLY 80.A O     no hydrogen  3.038  N/A
GLU 65.A N     GLY 58.A O     no hydrogen  2.859  N/A
ILE 66.A N     VAL 77.A O     no hydrogen  2.759  N/A
GLN 67.A N     MET 56.A O     no hydrogen  2.951  N/A
GLN 67.A NE2   GLU 65.A OE2   no hydrogen  2.806  N/A
GLN 67.A NE2   LEU 139.A O    no hydrogen  2.932  N/A
LEU 68.A N     LEU 75.A O     no hydrogen  2.862  N/A
HIS 69.A N     TRP 54.A O     no hydrogen  2.944  N/A
ASN 70.A N     ALA 73.A O     no hydrogen  2.916  N/A
ASN 70.A ND2   VAL 115.A O    no hydrogen  2.840  N/A
TRP 72.A N     ASN 70.A OD1   no hydrogen  2.887  N/A
ALA 73.A N     ASN 70.A OD1   no hydrogen  2.960  N/A
GLN 74.A NE2   ASN 70.A O     no hydrogen  3.079  N/A
LEU 75.A N     LEU 68.A O     no hydrogen  2.932  N/A
VAL 77.A N     ILE 66.A O     no hydrogen  2.853  N/A
ALA 79.A N     PRO 64.A O     no hydrogen  3.161  N/A
ARG 82.A NE    ASP 84.A OD1   no hydrogen  2.872  N/A
ARG 82.A NH2   ASP 84.A OD1   no hydrogen  3.514  N/A
ARG 82.A NH2   ASP 84.A OD2   no hydrogen  2.832  N/A
LEU 83.A N     GLY 62.A O     no hydrogen  2.711  N/A
GLY 86.A N     THR 36.A O     no hydrogen  2.857  N/A
ARG 87.A N     ASP 85.A OD1   no hydrogen  3.203  N/A
HIS 89.A N     VAL 34.A O     no hydrogen  2.903  N/A
HIS 89.A NE2   ASP 85.A OD1   no hydrogen  2.726  N/A
GLN 90.A N     ASP 105.A OD1  no hydrogen  2.998  N/A
VAL 91.A N     PHE 32.A O     no hydrogen  2.961  N/A
GLU 92.A N     GLU 103.A O    no hydrogen  2.979  N/A
VAL 93.A N     SER 30.A O     no hydrogen  2.865  N/A
LYS 94.A N     LEU 101.A O    no hydrogen  2.950  N/A
MET 95.A N     THR 28.A O     no hydrogen  2.863  N/A
GLU 96.A N     SER 99.A O     no hydrogen  3.048  N/A
SER 99.A N     GLU 96.A O     no hydrogen  2.911  N/A
SER 99.A OG    ASP 98.A OD2   no hydrogen  3.259  N/A
VAL 100.A N    LEU 112.A O    no hydrogen  2.804  N/A
LEU 101.A N    LYS 94.A O     no hydrogen  2.800  N/A
LEU 102.A N    LEU 110.A O    no hydrogen  2.814  N/A
GLU 103.A N    GLU 92.A O     no hydrogen  2.940  N/A
VAL 104.A N    GLU 107.A O    no hydrogen  2.788  N/A
ASP 105.A N    GLN 90.A O     no hydrogen  2.780  N/A
GLU 107.A N    VAL 104.A O    no hydrogen  2.693  N/A
VAL 109.A N    LEU 102.A O    no hydrogen  2.825  N/A
ARG 111.A NE   GLU 108.A OE2  no hydrogen  2.888  N/A
ARG 111.A NH2  GLU 108.A OE1  no hydrogen  2.694  N/A
ARG 111.A NH2  GLU 108.A OE2  no hydrogen  3.150  N/A
LEU 112.A N    VAL 100.A O    no hydrogen  2.785  N/A
GLN 114.A N    ASP 98.A OD2   no hydrogen  3.138  N/A
VAL 115.A N    ASP 98.A O     no hydrogen  2.899  N/A
SER 116.A N    ASP 98.A O     no hydrogen  3.028  N/A
SER 116.A OG   GLY 117.A O    no hydrogen  3.031  N/A
MET 123.A N    PHE 20.A O     no hydrogen  2.942  N/A
ARG 124.A N    ASP 47.A O     no hydrogen  2.796  N/A
ARG 124.A NE   ASP 47.A OD1   no hydrogen  2.912  N/A
ARG 124.A NH2  ASP 47.A OD2   no hydrogen  2.815  N/A
ILE 125.A N    MET 18.A O     no hydrogen  2.822  N/A
ALA 126.A N    TYR 45.A O     no hydrogen  2.763  N/A
LEU 127.A N    ALA 16.A O     no hydrogen  2.935  N/A
GLY 128.A N    ILE 43.A O     no hydrogen  2.860  N/A
ASN 136.A N    PRO 133.A O    no hydrogen  3.008  N/A
ASN 136.A ND2  PRO 133.A O    no hydrogen  3.550  N/A
LEU 137.A N    ALA 134.A O    no hydrogen  3.057  N/A
ARG 138.A NE   THR 76.A OG1   no hydrogen  2.923  N/A
ARG 138.A NH1  THR 76.A OG1   no hydrogen  3.329  N/A
LEU 139.A N    GLN 67.A OE1   no hydrogen  3.159  N/A
VAL 142.A N    GLU 40.A OE2   no hydrogen  2.899  N/A
ASP 146.A N    ASP 38.A OD2   no hydrogen  3.140  N/A
CYS 148.A N    ARG 35.A O     no hydrogen  2.743  N/A
LEU 149.A N    VAL 4.A O      no hydrogen  2.782  N/A
ARG 150.A N    GLU 33.A O     no hydrogen  3.039  N/A
ARG 150.A NE   GLU 33.A OE1   no hydrogen  2.732  N/A
ARG 150.A NH2  GLU 33.A OE1   no hydrogen  3.059  N/A
ARG 151.A NH1  GLU 33.A OE2   no hydrogen  2.454  N/A
ASP 152.A N    ASP 152.A OD2  no hydrogen  2.579  N/A
SER 153.A N    SER 31.A O     no hydrogen  2.858  N/A
TRP 154.A NE1  ASP 152.A OD1  no hydrogen  2.796  N/A
LEU 155.A N    SER 30.A OG    no hydrogen  3.227  N/A
GLN 158.A N    ASP 156.A OD1  no hydrogen  3.227  N/A
ALA 159.A N    ASP 156.A O    no hydrogen  2.764  N/A
GLU 160.A N    LYS 157.A O    no hydrogen  2.959  N/A
ILE 161.A N    THR 19.A O     no hydrogen  2.810  N/A
SER 164.A N    VAL 17.A O     no hydrogen  2.761  N/A
CYS 172.A N    ALA 3.A O      no hydrogen  3.122  N/A
CYS 172.A SG   GLY 147.A O    no hydrogen  4.020  N/A