Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v51_AH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASP 4.A OD2    no hydrogen  2.713  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.335  N/A
MET 9.A N      PRO 5.A O      no hydrogen  3.018  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  3.147  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.992  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.842  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.601  N/A
ARG 12.A NE    ASP 8.A OD2    no hydrogen  2.725  N/A
ARG 12.A NH2   ASP 8.A OD2    no hydrogen  3.365  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.930  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.441  N/A
ARG 14.A NE    ILE 83.A O     no hydrogen  3.249  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.722  N/A
ASN 15.A N     ARG 12.A O     no hydrogen  3.340  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  2.954  N/A
THR 17.A N     ILE 13.A O     no hydrogen  2.970  N/A
THR 17.A OG1   ILE 13.A O     no hydrogen  3.082  N/A
THR 17.A OG1   ARG 14.A O     no hydrogen  3.117  N/A
ARG 18.A NH1   HIS 81.A O     no hydrogen  3.370  N/A
ARG 18.A NH2   HIS 81.A O     no hydrogen  2.619  N/A
VAL 19.A N     ALA 16.A O     no hydrogen  3.333  N/A
TYR 20.A N     THR 17.A O     no hydrogen  2.735  N/A
TYR 20.A OH    PRO 76.A O     no hydrogen  3.222  N/A
LYS 21.A N     TYR 65.A OH    no hydrogen  2.536  N/A
THR 24.A N     VAL 61.A O     no hydrogen  3.100  N/A
VAL 26.A N     LEU 59.A O     no hydrogen  3.149  N/A
ALA 28.A N     PRO 57.A O     no hydrogen  2.843  N/A
LYS 32.A N     SER 29.A OG    no hydrogen  3.054  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  3.446  N/A
GLU 33.A N     SER 29.A O     no hydrogen  2.895  N/A
GLU 34.A N     ARG 30.A O     no hydrogen  3.193  N/A
LEU 36.A N     LYS 32.A O     no hydrogen  3.068  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  2.459  N/A
ILE 38.A N     GLU 34.A O     no hydrogen  2.860  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.907  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  2.783  N/A
ALA 40.A N     ARG 37.A O     no hydrogen  2.804  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  2.552  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  2.340  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.979  N/A
GLU 49.A N     ARG 60.A O     no hydrogen  2.922  N/A
VAL 51.A N     TYR 58.A O     no hydrogen  3.207  N/A
VAL 53.A N     LYS 56.A O     no hydrogen  2.624  N/A
ARG 60.A N     GLU 49.A O     no hydrogen  2.757  N/A
ARG 60.A NE    ASP 25.A OD1   no hydrogen  3.296  N/A
VAL 61.A N     THR 24.A O     no hydrogen  2.551  N/A
TYR 62.A N     GLY 47.A O     no hydrogen  2.619  N/A
TYR 62.A OH    GLU 49.A OE2   no hydrogen  2.859  N/A
LEU 63.A N     GLU 22.A O     no hydrogen  2.993  N/A
LYS 64.A NZ    GLY 43.A O     no hydrogen  3.028  N/A
TYR 65.A OH    LYS 21.A O     no hydrogen  2.591  N/A
GLY 66.A N     GLU 77.A O     no hydrogen  2.769  N/A
HIS 81.A ND1   TRP 138.A OXT  no hydrogen  3.039  N/A
ARG 84.A N     GLU 136.A O    no hydrogen  3.366  N/A
ARG 85.A NE    SER 87.A O     no hydrogen  2.226  N/A
ILE 86.A N     ILE 134.A O    no hydrogen  3.147  N/A
SER 87.A N     LEU 133.A O    no hydrogen  3.077  N/A
ARG 91.A N     LYS 88.A O     no hydrogen  2.872  N/A
ARG 92.A NH2   GLU 132.A OE1  no hydrogen  3.389  N/A
ARG 92.A NH2   GLU 132.A OE2  no hydrogen  3.142  N/A
VAL 93.A N     SER 87.A OG    no hydrogen  3.161  N/A
VAL 95.A N     GLY 131.A O    no hydrogen  3.360  N/A
GLY 96.A N     GLU 99.A OE1   no hydrogen  2.580  N/A
GLU 99.A N     GLY 96.A O     no hydrogen  2.764  N/A
GLY 106.A N    VAL 103.A O    no hydrogen  2.802  N/A
LEU 107.A N    ARG 104.A O    no hydrogen  2.616  N/A
GLY 108.A N    VAL 103.A O    no hydrogen  2.899  N/A
ILE 109.A N    VAL 137.A O    no hydrogen  3.045  N/A
ALA 110.A N    ASP 121.A OD1  no hydrogen  2.905  N/A
LEU 112.A N    LEU 119.A O    no hydrogen  3.032  N/A
SER 113.A N    GLU 132.A O    no hydrogen  3.018  N/A
THR 114.A N    GLY 117.A O    no hydrogen  2.843  N/A
THR 114.A OG1  GLY 117.A O    no hydrogen  2.547  N/A
LEU 119.A N    LEU 112.A O    no hydrogen  3.210  N/A
ARG 122.A NH2  GLU 42.A OE1   no hydrogen  3.372  N/A
ALA 124.A N    THR 120.A O    no hydrogen  2.839  N/A
ARG 125.A NE   ASP 121.A O    no hydrogen  3.335  N/A
ARG 125.A NH2  ILE 100.A O    no hydrogen  3.059  N/A
LYS 126.A N    ARG 122.A O    no hydrogen  2.636  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  2.742  N/A
GLY 128.A N    ARG 125.A O    no hydrogen  2.807  N/A
VAL 129.A N    ALA 124.A O    no hydrogen  3.148  N/A
GLY 131.A N    VAL 95.A O     no hydrogen  3.255  N/A
LEU 133.A N    VAL 93.A O     no hydrogen  2.764  N/A
CYS 135.A N    ILE 111.A O    no hydrogen  3.159  N/A
VAL 137.A N    ILE 109.A O    no hydrogen  3.241  N/A