Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7m_AH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASP 4.A OD2    no hydrogen  2.963  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.052  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.732  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.909  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.699  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  3.074  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.384  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.715  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.949  N/A
ASN 15.A N     THR 11.A O     no hydrogen  3.031  N/A
ASN 15.A ND2   THR 11.A O     no hydrogen  2.499  N/A
ALA 16.A N     ILE 13.A O     no hydrogen  3.206  N/A
THR 17.A N     ILE 13.A O     no hydrogen  3.098  N/A
THR 17.A OG1   ILE 13.A O     no hydrogen  3.513  N/A
THR 17.A OG1   ARG 14.A O     no hydrogen  2.683  N/A
THR 17.A OG1   GLN 78.A OE1   no hydrogen  2.697  N/A
ARG 18.A N     ARG 14.A O     no hydrogen  2.988  N/A
VAL 19.A N     ALA 16.A O     no hydrogen  2.561  N/A
TYR 20.A N     THR 17.A O     no hydrogen  2.950  N/A
TYR 20.A OH    PRO 76.A O     no hydrogen  2.785  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.493  N/A
THR 24.A N     VAL 61.A O     no hydrogen  2.803  N/A
ALA 28.A N     PRO 57.A O     no hydrogen  3.148  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  2.973  N/A
GLU 33.A N     SER 29.A O     no hydrogen  2.879  N/A
GLU 34.A N     ARG 30.A O     no hydrogen  3.040  N/A
ILE 35.A N     PHE 31.A O     no hydrogen  3.218  N/A
ILE 35.A N     LYS 32.A O     no hydrogen  3.021  N/A
LEU 36.A N     LYS 32.A O     no hydrogen  3.132  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  2.545  N/A
ILE 38.A N     ILE 35.A O     no hydrogen  2.650  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  3.337  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  2.705  N/A
GLU 42.A N     ILE 38.A O     no hydrogen  2.689  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  2.604  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.836  N/A
LYS 46.A N     TYR 62.A O     no hydrogen  3.131  N/A
GLU 49.A N     ARG 60.A O     no hydrogen  3.257  N/A
ARG 50.A NE    GLU 33.A OE2   no hydrogen  3.323  N/A
VAL 51.A N     TYR 58.A O     no hydrogen  2.822  N/A
VAL 53.A N     LYS 56.A O     no hydrogen  2.943  N/A
TYR 58.A N     VAL 51.A O     no hydrogen  3.347  N/A
LEU 59.A N     VAL 26.A O     no hydrogen  2.890  N/A
ARG 60.A N     GLU 49.A O     no hydrogen  3.124  N/A
ARG 60.A NE    ASP 25.A OD1   no hydrogen  3.135  N/A
VAL 61.A N     THR 24.A O     no hydrogen  2.618  N/A
TYR 62.A N     GLY 47.A O     no hydrogen  3.177  N/A
TYR 62.A OH    GLU 49.A OE2   no hydrogen  2.891  N/A
LEU 63.A N     GLU 22.A O     no hydrogen  3.188  N/A
LYS 64.A NZ    GLY 43.A O     no hydrogen  3.150  N/A
TYR 65.A OH    LYS 21.A O     no hydrogen  2.275  N/A
GLY 66.A N     GLU 77.A O     no hydrogen  2.952  N/A
HIS 81.A ND1   TRP 138.A OXT  no hydrogen  2.761  N/A
HIS 81.A NE2   GLU 77.A OE2   no hydrogen  2.971  N/A
HIS 82.A N     TRP 138.A O    no hydrogen  3.023  N/A
HIS 82.A NE2   GLU 136.A OE2  no hydrogen  2.932  N/A
ARG 84.A NH1   ARG 85.A O     no hydrogen  3.397  N/A
ARG 85.A NE    ILE 134.A O    no hydrogen  3.091  N/A
ARG 85.A NH1   ASP 4.A OD2    no hydrogen  3.123  N/A
ILE 86.A N     ILE 134.A O    no hydrogen  3.070  N/A
SER 87.A N     LEU 133.A O    no hydrogen  2.948  N/A
SER 87.A OG    GLU 132.A OE2  no hydrogen  2.961  N/A
ARG 91.A N     LYS 88.A O     no hydrogen  3.180  N/A
ARG 92.A NH2   GLU 132.A OE1  no hydrogen  2.910  N/A
VAL 93.A N     SER 87.A OG    no hydrogen  3.128  N/A
VAL 95.A N     GLY 131.A O    no hydrogen  3.103  N/A
GLY 96.A N     GLU 99.A OE2   no hydrogen  3.059  N/A
ARG 105.A N    ARG 102.A O    no hydrogen  2.736  N/A
LEU 107.A N    ARG 105.A O    no hydrogen  2.817  N/A
GLY 108.A N    VAL 103.A O    no hydrogen  2.749  N/A
ILE 109.A N    VAL 137.A O    no hydrogen  3.120  N/A
ALA 110.A N    ASP 121.A OD1  no hydrogen  3.363  N/A
LEU 112.A N    LEU 119.A O    no hydrogen  3.097  N/A
THR 114.A N    GLY 117.A O    no hydrogen  3.055  N/A
THR 114.A OG1  GLY 117.A O    no hydrogen  3.265  N/A
LYS 116.A N    THR 114.A OG1  no hydrogen  2.797  N/A
GLY 117.A N    THR 114.A O    no hydrogen  2.766  N/A
THR 120.A OG1  ASP 121.A OD1  no hydrogen  3.382  N/A
ARG 122.A NH2  GLY 106.A O    no hydrogen  2.701  N/A
GLU 123.A N    THR 120.A OG1  no hydrogen  3.317  N/A
ALA 124.A N    THR 120.A O    no hydrogen  2.849  N/A
ARG 125.A N    ASP 121.A O    no hydrogen  2.862  N/A
ARG 125.A NH2  ILE 100.A O    no hydrogen  3.565  N/A
LYS 126.A N    ARG 122.A O    no hydrogen  3.028  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  2.675  N/A
GLY 128.A N    ALA 124.A O    no hydrogen  2.458  N/A
VAL 129.A N    ALA 124.A O    no hydrogen  2.849  N/A
GLU 132.A N    SER 113.A O    no hydrogen  2.811  N/A
CYS 135.A N    ILE 111.A O    no hydrogen  3.420  N/A
GLU 136.A N    ARG 84.A O     no hydrogen  3.111  N/A
VAL 137.A N    ILE 109.A O    no hydrogen  3.275  N/A