Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2p7p_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 6.A OG     HIS 7.A ND1    no hydrogen  2.698  N/A
HIS 7.A ND1    SER 6.A OG     no hydrogen  2.698  N/A
ILE 8.A N      TRP 53.A O     no hydrogen  3.138  N/A
LEU 10.A N     CYS 55.A O     no hydrogen  2.961  N/A
VAL 12.A N     MET 57.A O     no hydrogen  2.912  N/A
LYS 13.A N     ASP 113.A OD1  no hydrogen  2.973  N/A
LYS 13.A NZ    ASP 113.A OD1  no hydrogen  3.321  N/A
LEU 15.A N     GLU 58.A OE2   no hydrogen  3.186  N/A
LYS 17.A N     ASP 14.A OD1   no hydrogen  2.874  N/A
THR 18.A N     ASP 14.A O     no hydrogen  3.001  N/A
THR 18.A OG1   ASP 14.A O     no hydrogen  3.236  N/A
THR 19.A N     LEU 15.A O     no hydrogen  2.888  N/A
THR 19.A OG1   LEU 15.A O     no hydrogen  2.597  N/A
ALA 20.A N     ASN 16.A O     no hydrogen  3.297  N/A
PHE 21.A N     LYS 17.A O     no hydrogen  3.331  N/A
LEU 22.A N     THR 18.A O     no hydrogen  3.022  N/A
GLN 23.A N     THR 19.A O     no hydrogen  2.928  N/A
ASN 24.A N     ALA 20.A O     no hydrogen  2.908  N/A
ILE 25.A N     PHE 21.A O     no hydrogen  2.993  N/A
PHE 26.A N     LEU 22.A O     no hydrogen  2.963  N/A
ALA 28.A N     LEU 22.A O     no hydrogen  3.123  N/A
GLU 29.A N     LEU 48.A O     no hydrogen  3.025  N/A
ILE 31.A N     PHE 46.A O     no hydrogen  2.950  N/A
SER 33.A N     ASP 36.A OD1   no hydrogen  3.128  N/A
SER 34.A N     GLU 44.A O     no hydrogen  2.925  N/A
SER 34.A OG    SER 42.A O     no hydrogen  3.432  N/A
SER 34.A OG    GLU 44.A O     no hydrogen  3.213  N/A
ASP 36.A N     SER 33.A O     no hydrogen  2.567  N/A
LYS 37.A N     SER 34.A O     no hydrogen  3.339  N/A
LYS 37.A NZ    TYR 32.A OH    no hydrogen  2.934  N/A
SER 40.A OG    SER 42.A O     no hydrogen  3.079  N/A
GLU 44.A N     SER 34.A OG    no hydrogen  3.120  N/A
LYS 45.A N     ILE 56.A O     no hydrogen  2.908  N/A
PHE 46.A N     TYR 32.A O     no hydrogen  2.866  N/A
PHE 47.A N     ILE 54.A O     no hydrogen  2.626  N/A
LEU 48.A N     GLU 29.A O     no hydrogen  2.841  N/A
ILE 49.A N     LEU 52.A O     no hydrogen  2.921  N/A
LEU 52.A N     ILE 49.A O     no hydrogen  3.010  N/A
ILE 54.A N     PHE 47.A O     no hydrogen  2.852  N/A
CYS 55.A N     ILE 8.A O      no hydrogen  2.830  N/A
ILE 56.A N     LYS 45.A O     no hydrogen  2.828  N/A
MET 57.A N     LEU 10.A O     no hydrogen  3.066  N/A
GLU 58.A N     LYS 43.A O     no hydrogen  2.806  N/A
GLY 59.A N     VAL 12.A O     no hydrogen  2.661  N/A
GLN 63.A NE2   ASP 113.A O    no hydrogen  3.134  N/A
ARG 65.A NE    ASN 114.A OD1  no hydrogen  2.931  N/A
ARG 65.A NH1   GLU 92.A OE1   no hydrogen  3.201  N/A
ARG 65.A NH1   GLU 92.A OE2   no hydrogen  2.947  N/A
ARG 65.A NH2   GLU 92.A OE2   no hydrogen  2.798  N/A
TYR 67.A OH    TYR 108.A OH   no hydrogen  3.133  N/A
ASN 68.A N     THR 66.A OG1   no hydrogen  3.247  N/A
ASN 68.A ND2   THR 66.A OG1   no hydrogen  2.780  N/A
HIS 69.A ND1   TYR 67.A O     no hydrogen  2.654  N/A
PHE 72.A N     GLU 118.A O    no hydrogen  2.767  N/A
GLN 73.A NE2   ILE 74.A O     no hydrogen  3.431  N/A
GLN 73.A NE2   GLY 122.A O    no hydrogen  2.869  N/A
ILE 74.A N     HIS 120.A O    no hydrogen  2.952  N/A
GLN 75.A N     GLU 78.A OE2   no hydrogen  3.366  N/A
SER 76.A OG    GLU 77.A OE2   no hydrogen  3.173  N/A
GLU 78.A N     GLN 75.A O     no hydrogen  3.074  N/A
VAL 79.A N     SER 76.A O     no hydrogen  3.385  N/A
TYR 82.A N     GLU 78.A O     no hydrogen  3.078  N/A
THR 83.A N     VAL 79.A O     no hydrogen  3.029  N/A
THR 83.A OG1   VAL 79.A O     no hydrogen  2.781  N/A
GLU 84.A N     ASP 80.A O     no hydrogen  2.930  N/A
ARG 85.A N     GLU 81.A O     no hydrogen  2.933  N/A
ARG 85.A NH2   ASN 24.A O     no hydrogen  2.776  N/A
ARG 85.A NH2   ASN 27.A OD1   no hydrogen  2.653  N/A
ILE 86.A N     TYR 82.A O     no hydrogen  2.944  N/A
LYS 87.A N     THR 83.A O     no hydrogen  2.929  N/A
ALA 88.A N     GLU 84.A O     no hydrogen  2.784  N/A
LEU 89.A N     ILE 86.A O     no hydrogen  3.052  N/A
GLY 90.A N     LYS 87.A O     no hydrogen  2.834  N/A
VAL 91.A N     ILE 86.A O     no hydrogen  3.417  N/A
LYS 94.A N     TYR 108.A O    no hydrogen  2.857  N/A
LYS 94.A NZ    TYR 110.A OH   no hydrogen  3.471  N/A
ARG 99.A NH1   GLY 104.A O    no hydrogen  3.138  N/A
VAL 100.A N    GLU 103.A OE2  no hydrogen  3.172  N/A
SER 106.A OG   GLU 118.A OE2  no hydrogen  2.682  N/A
ILE 107.A N    LEU 119.A O    no hydrogen  2.965  N/A
TYR 108.A OH   GLU 118.A OE1  no hydrogen  3.084  N/A
PHE 109.A N    PHE 117.A O    no hydrogen  3.108  N/A
TYR 110.A N    GLU 92.A O     no hydrogen  3.335  N/A
ASP 113.A N    ASP 111.A OD2  no hydrogen  2.868  N/A
ASN 114.A ND2  GLN 63.A O     no hydrogen  2.862  N/A
HIS 115.A N    ASP 111.A OD2  no hydrogen  2.836  N/A
HIS 115.A ND1  ASP 111.A OD1  no hydrogen  2.583  N/A
PHE 117.A N    PHE 109.A O    no hydrogen  2.756  N/A
GLU 118.A N    ILE 70.A O     no hydrogen  2.988  N/A
LEU 119.A N    ILE 107.A O    no hydrogen  3.032  N/A
HIS 120.A N    PHE 72.A O     no hydrogen  2.774  N/A
HIS 120.A ND1  SER 106.A OG   no hydrogen  2.925  N/A
ALA 121.A N    ARG 105.A O    no hydrogen  2.754  N/A
GLU 126.A N    THR 123.A O    no hydrogen  3.307  N/A
GLU 126.A N    THR 123.A OG1  no hydrogen  3.346  N/A
ARG 127.A N    THR 123.A O    no hydrogen  3.343  N/A
ARG 127.A N    LEU 124.A O    no hydrogen  2.911  N/A
ARG 130.A NE   GLU 126.A O    no hydrogen  3.351  N/A