Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3p7x_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      THR 4.A O      no hydrogen  3.173  N/A
GLY 1.A N      GLU 5.A O      no hydrogen  3.012  N/A
THR 4.A OG1    ILE 6.A O      no hydrogen  3.014  N/A
THR 4.A OG1    ILE 13.A O     no hydrogen  2.693  N/A
THR 7.A N      SER 148.A O    no hydrogen  2.867  N/A
THR 7.A OG1    SER 148.A O    no hydrogen  3.518  N/A
THR 7.A OG1    GLU 149.A OE1  no hydrogen  2.783  N/A
PHE 8.A N      GLY 11.A O     no hydrogen  2.831  N/A
GLY 10.A N     GLU 149.A OE1  no hydrogen  2.806  N/A
GLY 11.A N     PHE 8.A O      no hydrogen  2.889  N/A
ILE 13.A N     ILE 6.A O      no hydrogen  3.135  N/A
HIS 14.A N     GLU 124.A OE1  no hydrogen  2.864  N/A
HIS 14.A ND1   GLU 124.A OE2  no hydrogen  2.607  N/A
LYS 16.A N     VAL 121.A O    no hydrogen  2.785  N/A
LYS 16.A NZ    GLU 123.A OE2  no hydrogen  3.130  N/A
GLN 18.A N     GLU 116.A O    no hydrogen  2.753  N/A
GLN 18.A NE2   GLN 19.A O     no hydrogen  3.177  N/A
ASN 21.A N     ASP 24.A OD2   no hydrogen  2.953  N/A
GLY 23.A N     VAL 141.A O    no hydrogen  2.736  N/A
ASP 24.A N     ASN 21.A O     no hydrogen  2.995  N/A
ALA 26.A N     ASN 139.A O    no hydrogen  2.691  N/A
THR 30.A N     SER 113.A OG   no hydrogen  2.973  N/A
VAL 31.A N     VAL 39.A O     no hydrogen  2.958  N/A
LEU 32.A N     SER 107.A O    no hydrogen  2.865  N/A
ASP 33.A N     ASN 37.A O     no hydrogen  2.788  N/A
ASP 35.A N     ASP 33.A OD1   no hydrogen  2.938  N/A
LEU 36.A N     ASP 33.A O     no hydrogen  2.934  N/A
ASN 37.A N     ASP 33.A OD1   no hydrogen  2.833  N/A
ASN 37.A ND2   ASP 33.A OD2   no hydrogen  2.912  N/A
VAL 39.A N     VAL 31.A O     no hydrogen  2.816  N/A
THR 40.A N     ASP 43.A OD2   no hydrogen  2.985  N/A
ASP 43.A N     THR 40.A O     no hydrogen  3.082  N/A
TYR 44.A N     LEU 41.A O     no hydrogen  2.997  N/A
ALA 45.A N     ALA 42.A O     no hydrogen  3.049  N/A
LYS 47.A N     TYR 44.A O     no hydrogen  3.258  N/A
LYS 48.A NZ    TYR 163.A O    no hydrogen  2.803  N/A
LYS 49.A N     LEU 135.A O    no hydrogen  2.822  N/A
LYS 49.A NZ    TYR 44.A O     no hydrogen  3.385  N/A
LYS 49.A NZ    LYS 47.A O     no hydrogen  2.681  N/A
LYS 49.A NZ    ASN 139.A OD1  no hydrogen  2.815  N/A
LEU 50.A N     ILE 79.A O     no hydrogen  2.821  N/A
ILE 51.A N     PHE 133.A O    no hydrogen  2.789  N/A
SER 52.A N     LEU 81.A O     no hydrogen  2.787  N/A
VAL 53.A N     ALA 131.A O    no hydrogen  2.656  N/A
VAL 54.A N     ILE 83.A O     no hydrogen  3.111  N/A
SER 56.A OG    ASP 86.A OD1   no hydrogen  2.594  N/A
ILE 57.A N     ASP 86.A OD2   no hydrogen  2.832  N/A
ASP 58.A N     SER 56.A OG    no hydrogen  3.058  N/A
THR 59.A N     SER 56.A O     no hydrogen  2.935  N/A
THR 59.A OG1   SER 56.A O     no hydrogen  3.121  N/A
CYS 62.A SG    THR 59.A OG1   no hydrogen  3.251  N/A
ASP 63.A N     THR 59.A O     no hydrogen  3.012  N/A
GLN 64.A N     GLY 60.A O     no hydrogen  3.161  N/A
GLN 65.A N     VAL 61.A O     no hydrogen  2.965  N/A
GLN 65.A NE2   SER 52.A OG    no hydrogen  2.748  N/A
GLN 65.A NE2   VAL 53.A O     no hydrogen  3.515  N/A
THR 66.A N     CYS 62.A O     no hydrogen  3.003  N/A
THR 66.A OG1   CYS 62.A O     no hydrogen  2.759  N/A
ARG 67.A N     ASP 63.A O     no hydrogen  3.045  N/A
ARG 67.A NE    ASP 63.A OD1   no hydrogen  2.758  N/A
LYS 68.A N     GLN 64.A O     no hydrogen  2.791  N/A
LYS 68.A NZ    ASP 72.A OD2   no hydrogen  2.565  N/A
PHE 69.A N     GLN 65.A O     no hydrogen  3.064  N/A
ASN 70.A N     THR 66.A O     no hydrogen  3.134  N/A
SER 71.A N     ARG 67.A O     no hydrogen  2.865  N/A
SER 71.A OG    ASP 72.A OD1   no hydrogen  3.538  N/A
ASP 72.A N     LYS 68.A O     no hydrogen  2.773  N/A
ALA 73.A N     PHE 69.A O     no hydrogen  3.007  N/A
LYS 75.A NZ    ASN 102.A O    no hydrogen  3.553  N/A
ILE 79.A N     LYS 48.A O     no hydrogen  2.971  N/A
LEU 81.A N     LEU 50.A O     no hydrogen  2.744  N/A
THR 82.A N     ILE 104.A O    no hydrogen  3.179  N/A
ILE 83.A N     SER 52.A O     no hydrogen  3.160  N/A
SER 84.A N     LEU 106.A O    no hydrogen  3.326  N/A
SER 84.A OG    ASP 86.A OD2   no hydrogen  2.622  N/A
ASP 86.A N     SER 84.A OG    no hydrogen  3.138  N/A
ALA 90.A N     LEU 87.A O     no hydrogen  3.005  N/A
GLN 91.A N     LEU 87.A O     no hydrogen  3.342  N/A
GLN 91.A NE2   SER 84.A OG    no hydrogen  2.948  N/A
GLN 91.A NE2   LEU 106.A O    no hydrogen  2.941  N/A
LYS 92.A N     PRO 88.A O     no hydrogen  2.957  N/A
ARG 93.A N     PHE 89.A O     no hydrogen  3.042  N/A
TRP 94.A N     ALA 90.A O     no hydrogen  2.893  N/A
TRP 94.A NE1   ASP 63.A OD2   no hydrogen  2.879  N/A
CYS 95.A N     GLN 91.A O     no hydrogen  3.001  N/A
CYS 95.A SG    GLN 91.A O     no hydrogen  3.465  N/A
CYS 95.A SG    VAL 103.A O    no hydrogen  3.815  N/A
ALA 96.A N     LYS 92.A O     no hydrogen  3.066  N/A
SER 97.A N     ARG 93.A O     no hydrogen  2.986  N/A
ALA 98.A N     TRP 94.A O     no hydrogen  2.910  N/A
GLY 99.A N     ALA 96.A O     no hydrogen  3.040  N/A
LEU 100.A N    CYS 95.A O     no hydrogen  3.051  N/A
LEU 106.A N    THR 82.A O     no hydrogen  2.793  N/A
SER 107.A N    LEU 32.A O     no hydrogen  2.863  N/A
SER 107.A OG   ASP 86.A O     no hydrogen  2.507  N/A
SER 107.A OG   HIS 109.A ND1  no hydrogen  3.369  N/A
ASP 108.A N    SER 84.A O     no hydrogen  2.826  N/A
HIS 109.A N    SER 107.A OG   no hydrogen  3.267  N/A
LEU 112.A N    ASP 108.A O    no hydrogen  2.969  N/A
PHE 114.A N    ASP 108.A OD1  no hydrogen  2.819  N/A
GLY 115.A N    ASP 108.A OD2  no hydrogen  2.802  N/A
GLU 116.A N    LEU 112.A O    no hydrogen  3.021  N/A
ASN 117.A N    SER 113.A O    no hydrogen  3.026  N/A
TYR 118.A N    PHE 114.A O    no hydrogen  2.866  N/A
TYR 118.A OH   PRO 27.A O     no hydrogen  2.604  N/A
VAL 120.A N    GLY 115.A O    no hydrogen  2.940  N/A
VAL 121.A N    LYS 16.A O     no hydrogen  3.186  N/A
MET 122.A N    LEU 127.A O    no hydrogen  2.655  N/A
GLU 123.A N    HIS 14.A O     no hydrogen  2.862  N/A
GLU 124.A N    GLU 124.A OE1  no hydrogen  2.822  N/A
LEU 125.A N    MET 122.A O    no hydrogen  3.042  N/A
ARG 126.A NH1  HIS 109.A O    no hydrogen  3.036  N/A
ARG 126.A NH2  HIS 109.A O    no hydrogen  2.989  N/A
ALA 129.A N    VAL 120.A O    no hydrogen  2.766  N/A
ARG 130.A NE   GLY 150.A O    no hydrogen  2.681  N/A
ARG 130.A NH1  GLY 150.A O    no hydrogen  2.762  N/A
ARG 130.A NH2  GLN 65.A OE1   no hydrogen  3.006  N/A
ALA 131.A N    VAL 53.A O     no hydrogen  3.098  N/A
VAL 132.A N    GLU 145.A O    no hydrogen  2.763  N/A
PHE 133.A N    ILE 51.A O     no hydrogen  2.947  N/A
VAL 134.A N    TYR 143.A O    no hydrogen  2.762  N/A
LEU 135.A N    LYS 49.A O     no hydrogen  2.908  N/A
ASP 136.A N    LYS 140.A O    no hydrogen  3.072  N/A
ASN 139.A N    ASP 136.A O    no hydrogen  2.839  N/A
LYS 140.A N    ASP 136.A OD1  no hydrogen  2.994  N/A
VAL 141.A N    ASP 24.A O     no hydrogen  2.875  N/A
VAL 142.A N    VAL 134.A O    no hydrogen  2.757  N/A
LYS 144.A N    GLU 22.A OE2   no hydrogen  3.021  N/A
LYS 144.A NZ   ILE 20.A O     no hydrogen  2.760  N/A
GLU 145.A N    VAL 132.A O    no hydrogen  2.749  N/A
VAL 147.A N    ARG 130.A O    no hydrogen  2.875  N/A
GLY 150.A N    THR 7.A O      no hydrogen  2.888  N/A
THR 151.A N    GLU 149.A OE2  no hydrogen  2.986  N/A
THR 151.A OG1  GLU 149.A OE2  no hydrogen  2.622  N/A
ASP 152.A N    GLU 149.A O    no hydrogen  3.037  N/A
ASP 155.A N    GLU 145.A OE1  no hydrogen  2.827  N/A
ALA 158.A N    ASP 155.A OD1  no hydrogen  3.030  N/A
ALA 159.A N    ASP 155.A O    no hydrogen  3.449  N/A
LEU 160.A N    PHE 156.A O    no hydrogen  2.965  N/A
ALA 161.A N    ASP 157.A O    no hydrogen  2.955  N/A
ALA 162.A N    ALA 158.A O    no hydrogen  2.965  N/A
TYR 163.A N    ALA 159.A O    no hydrogen  2.948  N/A
TYR 163.A OH   SER 74.A O     no hydrogen  2.803  N/A
LYS 164.A N    LEU 160.A O    no hydrogen  2.834  N/A
ASN 165.A N    ALA 161.A O    no hydrogen  2.953  N/A