Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7v2p_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASP 4.A OD1    no hydrogen  2.565  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.277  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.915  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.982  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.923  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.887  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.872  N/A
ARG 12.A NE    ASP 8.A OD2    no hydrogen  3.365  N/A
ARG 12.A NH1   ASP 25.A O     no hydrogen  3.150  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.997  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.947  N/A
ARG 14.A NH2   ILE 83.A O     no hydrogen  2.884  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.881  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  2.955  N/A
THR 17.A N     ILE 13.A O     no hydrogen  2.938  N/A
THR 17.A OG1   ILE 13.A O     no hydrogen  2.929  N/A
THR 17.A OG1   ARG 14.A O     no hydrogen  2.746  N/A
ARG 18.A N     ARG 14.A O     no hydrogen  2.979  N/A
VAL 19.A N     ALA 16.A O     no hydrogen  3.299  N/A
TYR 20.A N     THR 17.A O     no hydrogen  3.198  N/A
TYR 20.A OH    PRO 76.A O     no hydrogen  2.899  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.087  N/A
GLU 22.A N     GLU 22.A OE1   no hydrogen  2.624  N/A
SER 23.A OG    VAL 61.A O     no hydrogen  3.331  N/A
THR 24.A N     VAL 61.A O     no hydrogen  2.933  N/A
VAL 26.A N     LEU 59.A O     no hydrogen  2.948  N/A
ALA 28.A N     PRO 57.A O     no hydrogen  3.271  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  2.715  N/A
GLU 33.A N     SER 29.A O     no hydrogen  2.996  N/A
GLU 34.A N     ARG 30.A O     no hydrogen  2.938  N/A
ILE 35.A N     PHE 31.A O     no hydrogen  3.052  N/A
LEU 36.A N     LYS 32.A O     no hydrogen  2.910  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  2.899  N/A
ILE 38.A N     GLU 34.A O     no hydrogen  3.028  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.999  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  2.824  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  3.090  N/A
ARG 41.A NH2   GLU 123.A OE2  no hydrogen  2.606  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  3.152  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  3.268  N/A
LYS 46.A N     TYR 62.A O     no hydrogen  2.705  N/A
GLY 47.A N     TYR 62.A O     no hydrogen  3.087  N/A
GLU 49.A N     ARG 60.A O     no hydrogen  2.919  N/A
VAL 51.A N     TYR 58.A O     no hydrogen  2.917  N/A
VAL 53.A N     LYS 56.A O     no hydrogen  2.888  N/A
LYS 56.A N     VAL 53.A O     no hydrogen  2.918  N/A
TYR 58.A N     VAL 51.A O     no hydrogen  2.847  N/A
LEU 59.A N     VAL 26.A O     no hydrogen  2.836  N/A
ARG 60.A N     GLU 49.A O     no hydrogen  2.852  N/A
VAL 61.A N     THR 24.A O     no hydrogen  2.847  N/A
TYR 62.A N     GLY 47.A O     no hydrogen  2.822  N/A
TYR 62.A OH    GLU 49.A OE1   no hydrogen  2.640  N/A
LEU 63.A N     GLU 22.A O     no hydrogen  3.094  N/A
LYS 64.A NZ    GLY 43.A O     no hydrogen  3.532  N/A
TYR 65.A OH    LYS 21.A O     no hydrogen  2.266  N/A
GLY 66.A N     GLU 77.A O     no hydrogen  2.776  N/A
ARG 69.A N     PRO 74.A O     no hydrogen  3.431  N/A
ARG 69.A NH1   ASP 73.A OD2   no hydrogen  3.531  N/A
ARG 69.A NH1   ARG 75.A O     no hydrogen  2.654  N/A
ARG 75.A NE    ASP 73.A OD1   no hydrogen  2.791  N/A
ARG 75.A NH2   ASP 73.A OD1   no hydrogen  3.463  N/A
GLN 78.A NE2   THR 17.A O     no hydrogen  2.595  N/A
HIS 81.A ND1   TRP 138.A O    no hydrogen  3.046  N/A
HIS 82.A N     TRP 138.A OXT  no hydrogen  2.859  N/A
ARG 84.A N     GLU 136.A O    no hydrogen  3.220  N/A
ARG 85.A NE    ILE 134.A O    no hydrogen  3.304  N/A
ILE 86.A N     ILE 134.A O    no hydrogen  2.966  N/A
SER 87.A N     LEU 133.A O    no hydrogen  3.148  N/A
SER 87.A OG    GLU 132.A OE1  no hydrogen  2.647  N/A
SER 87.A OG    LEU 133.A O    no hydrogen  3.368  N/A
LYS 88.A N     ARG 91.A O     no hydrogen  2.950  N/A
LYS 88.A NZ    ARG 85.A O     no hydrogen  3.254  N/A
LYS 88.A NZ    ILE 86.A O     no hydrogen  3.328  N/A
ARG 91.A N     LYS 88.A O     no hydrogen  2.827  N/A
VAL 95.A N     GLY 131.A O    no hydrogen  3.096  N/A
GLU 99.A N     GLY 96.A O     no hydrogen  3.266  N/A
GLY 106.A N    VAL 103.A O    no hydrogen  2.868  N/A
LEU 107.A N    ARG 104.A O    no hydrogen  3.020  N/A
GLY 108.A N    VAL 103.A O    no hydrogen  3.271  N/A
ILE 109.A N    VAL 137.A O    no hydrogen  2.905  N/A
ILE 111.A N    CYS 135.A O    no hydrogen  2.877  N/A
LEU 112.A N    LEU 119.A O    no hydrogen  2.907  N/A
SER 113.A N    GLU 132.A O    no hydrogen  2.848  N/A
THR 114.A N    GLY 117.A O    no hydrogen  2.875  N/A
THR 114.A OG1  GLY 117.A O    no hydrogen  2.892  N/A
LYS 116.A N    THR 114.A OG1  no hydrogen  3.340  N/A
GLY 117.A N    THR 114.A O    no hydrogen  2.923  N/A
LEU 119.A N    LEU 112.A O    no hydrogen  2.874  N/A
THR 120.A OG1  GLU 123.A OE2  no hydrogen  3.008  N/A
ASP 121.A N    ALA 110.A O    no hydrogen  2.998  N/A
ARG 122.A N    ASP 121.A OD1  no hydrogen  2.766  N/A
ALA 124.A N    THR 120.A O    no hydrogen  2.893  N/A
ARG 125.A N    ASP 121.A O    no hydrogen  2.903  N/A
ARG 125.A NH1  ILE 100.A O    no hydrogen  3.297  N/A
LYS 126.A N    ARG 122.A O    no hydrogen  2.997  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  2.909  N/A
VAL 129.A N    ALA 124.A O    no hydrogen  3.155  N/A
GLY 131.A N    VAL 95.A O     no hydrogen  3.037  N/A
GLU 132.A N    SER 113.A O    no hydrogen  3.360  N/A
LEU 133.A N    VAL 93.A O     no hydrogen  2.967  N/A
ILE 134.A N    ILE 111.A O    no hydrogen  2.948  N/A
VAL 137.A N    ILE 109.A O    no hydrogen  2.892  N/A
TRP 138.A N    HIS 82.A O     no hydrogen  2.940  N/A