Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7q0p_X.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      SER 4.A OG     no hydrogen  3.203  N/A
ASP 8.A N      SER 4.A O      no hydrogen  3.376  N/A
ALA 9.A N      VAL 5.A O      no hydrogen  3.018  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  2.957  N/A
ASN 11.A N     ALA 7.A O      no hydrogen  2.879  N/A
ALA 12.A N     ASP 8.A O      no hydrogen  3.039  N/A
ILE 13.A N     ALA 9.A O      no hydrogen  3.106  N/A
ASN 14.A N     LEU 10.A O     no hydrogen  2.943  N/A
ASN 14.A ND2   CYS 71.A O     no hydrogen  2.294  N/A
ASN 15.A N     ASN 11.A O     no hydrogen  2.992  N/A
ALA 16.A N     ALA 12.A O     no hydrogen  3.016  N/A
GLU 17.A N     ILE 13.A O     no hydrogen  2.855  N/A
LYS 18.A N     ASN 14.A O     no hydrogen  2.966  N/A
THR 19.A OG1   ASN 15.A O     no hydrogen  3.098  N/A
THR 19.A OG1   ALA 16.A O     no hydrogen  2.993  N/A
GLY 20.A N     GLU 17.A O     no hydrogen  3.242  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.119  N/A
ARG 22.A NE    LEU 64.A O     no hydrogen  3.085  N/A
GLN 23.A NE2   GLN 23.A O     no hydrogen  3.525  N/A
VAL 24.A N     VAL 62.A O     no hydrogen  3.034  N/A
ILE 26.A N     ILE 60.A O     no hydrogen  2.608  N/A
SER 29.A N     GLY 58.A O     no hydrogen  3.146  N/A
ILE 33.A N     SER 30.A OG    no hydrogen  3.210  N/A
ILE 34.A N     SER 30.A O     no hydrogen  3.050  N/A
LYS 35.A N     LYS 31.A O     no hydrogen  2.933  N/A
PHE 36.A N     VAL 32.A O     no hydrogen  2.863  N/A
LEU 37.A N     ILE 33.A O     no hydrogen  2.853  N/A
THR 38.A N     ILE 34.A O     no hydrogen  2.870  N/A
THR 38.A OG1   ILE 34.A O     no hydrogen  2.804  N/A
VAL 39.A N     LYS 35.A O     no hydrogen  3.290  N/A
MET 40.A N     PHE 36.A O     no hydrogen  3.180  N/A
GLN 41.A N     LEU 37.A O     no hydrogen  2.687  N/A
GLN 41.A NE2   GLY 47.A O     no hydrogen  2.866  N/A
LYS 42.A N     THR 38.A O     no hydrogen  2.804  N/A
LYS 42.A NZ    GLU 114.A OE1  no hydrogen  3.310  N/A
HIS 43.A N     VAL 39.A O     no hydrogen  3.350  N/A
HIS 43.A NE2   ASP 111.A OD1  no hydrogen  3.386  N/A
GLY 44.A N     GLN 41.A O     no hydrogen  3.062  N/A
TYR 45.A N     MET 40.A O     no hydrogen  2.952  N/A
GLY 47.A N     GLN 63.A O     no hydrogen  2.734  N/A
GLU 50.A N     VAL 61.A O     no hydrogen  2.682  N/A
ILE 52.A N     LYS 59.A O     no hydrogen  2.692  N/A
HIS 55.A N     ASP 53.A OD1   no hydrogen  3.135  N/A
ARG 56.A NH1   ASP 54.A O     no hydrogen  2.719  N/A
LYS 59.A N     ILE 52.A O     no hydrogen  3.101  N/A
ILE 60.A N     ILE 26.A O     no hydrogen  2.809  N/A
VAL 61.A N     GLU 50.A O     no hydrogen  2.797  N/A
VAL 62.A N     VAL 24.A O     no hydrogen  2.908  N/A
GLN 63.A N     GLU 48.A O     no hydrogen  2.983  N/A
LEU 64.A N     ARG 22.A O     no hydrogen  2.892  N/A
ASN 65.A ND2   GLY 44.A O     no hydrogen  3.150  N/A
ARG 67.A N     ASN 65.A OD1   no hydrogen  3.302  N/A
ARG 67.A NH1   GLY 44.A O     no hydrogen  3.294  N/A
ASN 69.A N     TYR 129.A O    no hydrogen  2.883  N/A
LYS 70.A N     TYR 129.A O    no hydrogen  3.068  N/A
CYS 71.A N     ASN 14.A OD1   no hydrogen  3.135  N/A
CYS 71.A SG    LEU 10.A O     no hydrogen  3.762  N/A
CYS 71.A SG    ASN 14.A OD1   no hydrogen  3.798  N/A
GLY 72.A N     PHE 127.A O    no hydrogen  3.245  N/A
VAL 80.A N     GLY 122.A O    no hydrogen  2.819  N/A
ASP 84.A N     LYS 81.A O     no hydrogen  2.904  N/A
ILE 85.A N     ILE 82.A O     no hydrogen  3.341  N/A
TRP 88.A N     ASP 84.A O     no hydrogen  3.353  N/A
THR 89.A N     ILE 85.A O     no hydrogen  2.986  N/A
THR 89.A OG1   ILE 85.A O     no hydrogen  3.322  N/A
THR 89.A OG1   GLU 86.A O     no hydrogen  2.959  N/A
ASP 90.A N     GLU 86.A O     no hydrogen  3.079  N/A
ASN 91.A N     ARG 87.A O     no hydrogen  3.189  N/A
LEU 92.A N     TRP 88.A O     no hydrogen  2.926  N/A
LEU 93.A N     THR 89.A O     no hydrogen  2.921  N/A
ARG 96.A NH2   GLU 86.A OE2   no hydrogen  3.391  N/A
TYR 100.A N    VAL 128.A O    no hydrogen  2.823  N/A
VAL 101.A N    HIS 112.A ND1  no hydrogen  3.235  N/A
ILE 102.A N    GLY 126.A O    no hydrogen  2.810  N/A
LEU 103.A N    MET 110.A O    no hydrogen  2.796  N/A
THR 104.A N    LYS 123.A O    no hydrogen  2.814  N/A
THR 105.A N    GLY 108.A O    no hydrogen  3.156  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  3.020  N/A
ALA 107.A N    THR 105.A OG1  no hydrogen  3.121  N/A
GLY 108.A N    THR 105.A O    no hydrogen  2.713  N/A
MET 110.A N    LEU 103.A O    no hydrogen  3.011  N/A
GLU 114.A N    ASP 111.A OD2  no hydrogen  3.177  N/A
ALA 115.A N    ASP 111.A O    no hydrogen  3.011  N/A
ARG 116.A N    HIS 112.A O    no hydrogen  3.245  N/A
ARG 116.A NH2  GLU 86.A OE1   no hydrogen  3.415  N/A
ARG 117.A N    GLU 113.A O    no hydrogen  3.243  N/A
LYS 118.A N    GLU 114.A O    no hydrogen  3.193  N/A
LYS 118.A NZ   GLU 114.A OE2  no hydrogen  2.874  N/A
VAL 120.A N    ALA 115.A O    no hydrogen  2.965  N/A
SER 121.A OG   VAL 80.A O     no hydrogen  2.397  N/A
LYS 123.A N    THR 104.A O    no hydrogen  2.881  N/A
LYS 123.A NZ   ASN 79.A OD1   no hydrogen  2.473  N/A
ILE 124.A N    PHE 78.A O     no hydrogen  2.907  N/A
LEU 125.A N    ILE 102.A O    no hydrogen  2.829  N/A
GLY 126.A N    ILE 102.A O    no hydrogen  3.130  N/A
PHE 127.A N    GLY 72.A O     no hydrogen  2.953  N/A
VAL 128.A N    TYR 100.A O    no hydrogen  2.886  N/A
TYR 129.A N    LYS 70.A O     no hydrogen  3.175  N/A