Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7k_Ah.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASP 4.A OD2    no hydrogen  2.811  N/A
MET 9.A N      PRO 5.A O      no hydrogen  3.037  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  3.131  N/A
THR 11.A N     ALA 7.A O      no hydrogen  3.232  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.448  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.765  N/A
ILE 13.A N     MET 9.A O      no hydrogen  3.188  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  3.037  N/A
ARG 14.A NE    ILE 83.A O     no hydrogen  3.313  N/A
ARG 14.A NH2   ILE 83.A O     no hydrogen  3.113  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.511  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  2.989  N/A
THR 17.A N     ILE 13.A O     no hydrogen  3.108  N/A
THR 17.A OG1   ILE 13.A O     no hydrogen  2.776  N/A
THR 17.A OG1   ARG 14.A O     no hydrogen  2.929  N/A
ARG 18.A NH1   ILE 80.A O     no hydrogen  3.545  N/A
VAL 19.A N     ALA 16.A O     no hydrogen  2.711  N/A
TYR 20.A OH    PRO 76.A O     no hydrogen  2.935  N/A
ALA 28.A N     PRO 57.A O     no hydrogen  2.786  N/A
GLU 33.A N     SER 29.A O     no hydrogen  2.969  N/A
GLU 34.A N     ARG 30.A O     no hydrogen  3.078  N/A
ILE 35.A N     PHE 31.A O     no hydrogen  3.225  N/A
LEU 36.A N     LYS 32.A O     no hydrogen  3.067  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  2.488  N/A
ILE 38.A N     ILE 35.A O     no hydrogen  2.698  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  3.225  N/A
LEU 39.A N     LEU 36.A O     no hydrogen  2.494  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  2.968  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  3.388  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  2.566  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.658  N/A
LYS 46.A N     TYR 62.A O     no hydrogen  2.896  N/A
TYR 48.A OH    GLU 33.A OE2   no hydrogen  3.401  N/A
GLU 49.A N     ARG 60.A O     no hydrogen  3.100  N/A
ARG 50.A NE    GLU 33.A OE2   no hydrogen  3.397  N/A
ARG 50.A NH2   GLU 33.A OE2   no hydrogen  3.502  N/A
VAL 51.A N     TYR 58.A O     no hydrogen  3.323  N/A
VAL 53.A N     LYS 56.A O     no hydrogen  3.051  N/A
GLY 55.A N     ASP 52.A OD2   no hydrogen  3.333  N/A
ARG 60.A N     GLU 49.A O     no hydrogen  3.126  N/A
VAL 61.A N     THR 24.A O     no hydrogen  2.702  N/A
TYR 62.A N     GLY 47.A O     no hydrogen  3.038  N/A
TYR 62.A OH    GLU 49.A OE1   no hydrogen  2.909  N/A
LEU 63.A N     GLU 22.A O     no hydrogen  2.903  N/A
TYR 65.A OH    LYS 21.A O     no hydrogen  2.340  N/A
ARG 69.A N     PRO 74.A O     no hydrogen  3.350  N/A
ARG 69.A NE    ARG 75.A O     no hydrogen  2.765  N/A
ARG 69.A NH2   ARG 75.A O     no hydrogen  3.291  N/A
ARG 75.A NE    ASP 73.A OD1   no hydrogen  3.162  N/A
ARG 75.A NE    ASP 73.A OD2   no hydrogen  2.811  N/A
ARG 75.A NH2   ASP 73.A OD1   no hydrogen  2.953  N/A
HIS 81.A ND1   TRP 138.A OXT  no hydrogen  3.108  N/A
HIS 81.A NE2   GLU 77.A OE2   no hydrogen  3.002  N/A
HIS 82.A N     TRP 138.A O    no hydrogen  3.058  N/A
HIS 82.A NE2   GLU 136.A OE2  no hydrogen  2.874  N/A
ARG 84.A N     GLU 136.A O    no hydrogen  3.184  N/A
ARG 85.A NE    ASP 4.A OD2    no hydrogen  3.133  N/A
ARG 85.A NH2   ASP 4.A OD1    no hydrogen  2.707  N/A
ARG 85.A NH2   ASP 4.A OD2    no hydrogen  2.803  N/A
ILE 86.A N     ILE 134.A O    no hydrogen  2.806  N/A
SER 87.A N     LEU 133.A O    no hydrogen  3.205  N/A
SER 87.A OG    GLU 132.A OE2  no hydrogen  3.089  N/A
LYS 88.A N     ARG 91.A O     no hydrogen  3.104  N/A
LYS 88.A NZ    ARG 85.A O     no hydrogen  3.159  N/A
ARG 91.A N     LYS 88.A O     no hydrogen  3.057  N/A
VAL 93.A N     SER 87.A OG    no hydrogen  3.068  N/A
GLU 99.A N     GLY 96.A O     no hydrogen  2.711  N/A
ARG 102.A NH1  ILE 100.A O    no hydrogen  3.296  N/A
ARG 105.A N    ARG 102.A O    no hydrogen  3.134  N/A
GLY 108.A N    VAL 103.A O    no hydrogen  3.042  N/A
ILE 109.A N    VAL 137.A O    no hydrogen  2.844  N/A
ALA 110.A N    ASP 121.A OD1  no hydrogen  3.175  N/A
ILE 111.A N    CYS 135.A O    no hydrogen  3.035  N/A
LEU 112.A N    LEU 119.A O    no hydrogen  3.034  N/A
THR 114.A N    GLY 117.A O    no hydrogen  3.091  N/A
THR 114.A OG1  GLY 117.A O    no hydrogen  2.884  N/A
LYS 116.A N    THR 114.A OG1  no hydrogen  3.099  N/A
GLY 117.A N    THR 114.A O    no hydrogen  2.924  N/A
ASP 121.A N    ALA 110.A O    no hydrogen  2.679  N/A
GLU 123.A N    THR 120.A OG1  no hydrogen  3.205  N/A
ALA 124.A N    THR 120.A O    no hydrogen  2.458  N/A
ARG 125.A N    ASP 121.A O    no hydrogen  2.904  N/A
ARG 125.A NH1  ILE 100.A O    no hydrogen  3.563  N/A
LYS 126.A N    ARG 122.A O    no hydrogen  2.895  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  3.469  N/A
GLY 128.A N    ALA 124.A O    no hydrogen  3.003  N/A
VAL 129.A N    ALA 124.A O    no hydrogen  3.218  N/A
GLU 132.A N    SER 113.A O    no hydrogen  2.943  N/A
ILE 134.A N    ILE 111.A O    no hydrogen  2.923  N/A
GLU 136.A N    ARG 84.A O     no hydrogen  3.108  N/A
VAL 137.A N    ILE 109.A O    no hydrogen  2.978  N/A
TRP 138.A N    HIS 82.A O     no hydrogen  3.050  N/A