Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v5n_AH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASP 4.A OD2    no hydrogen  2.965  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.297  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.753  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.690  N/A
THR 11.A N     ALA 7.A O      no hydrogen  3.008  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.633  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.767  N/A
ARG 12.A NE    ASP 8.A OD1    no hydrogen  3.567  N/A
ARG 12.A NH1   ASP 25.A O     no hydrogen  3.358  N/A
ILE 13.A N     MET 9.A O      no hydrogen  3.257  N/A
ILE 13.A N     LEU 10.A O     no hydrogen  3.321  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  3.160  N/A
ARG 14.A NH1   THR 11.A OG1   no hydrogen  3.153  N/A
ARG 14.A NH2   ILE 83.A O     no hydrogen  2.901  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.860  N/A
THR 17.A N     ILE 13.A O     no hydrogen  3.111  N/A
THR 17.A OG1   ILE 13.A O     no hydrogen  3.140  N/A
THR 17.A OG1   ARG 14.A O     no hydrogen  2.866  N/A
ARG 18.A N     ARG 14.A O     no hydrogen  3.142  N/A
ARG 18.A NH2   HIS 81.A O     no hydrogen  3.176  N/A
VAL 19.A N     ALA 16.A O     no hydrogen  3.232  N/A
TYR 20.A N     THR 17.A O     no hydrogen  2.744  N/A
TYR 20.A OH    PRO 76.A O     no hydrogen  2.833  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  2.952  N/A
THR 24.A N     VAL 61.A O     no hydrogen  2.974  N/A
LYS 32.A N     SER 29.A OG    no hydrogen  3.161  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  3.117  N/A
GLU 33.A N     SER 29.A O     no hydrogen  3.167  N/A
GLU 34.A N     PHE 31.A O     no hydrogen  2.873  N/A
LEU 36.A N     LYS 32.A O     no hydrogen  2.977  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  3.009  N/A
ILE 38.A N     GLU 34.A O     no hydrogen  3.115  N/A
ILE 38.A N     ILE 35.A O     no hydrogen  2.569  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.993  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  3.011  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  3.333  N/A
ARG 41.A NH1   GLU 123.A OE2  no hydrogen  3.142  N/A
GLU 42.A N     ILE 38.A O     no hydrogen  2.555  N/A
GLU 42.A N     LEU 39.A O     no hydrogen  3.251  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  2.752  N/A
ILE 45.A N     LEU 39.A O     no hydrogen  3.369  N/A
LYS 46.A N     TYR 62.A O     no hydrogen  3.029  N/A
VAL 51.A N     TYR 58.A O     no hydrogen  2.880  N/A
VAL 53.A N     LYS 56.A O     no hydrogen  3.156  N/A
LYS 56.A N     VAL 53.A O     no hydrogen  3.065  N/A
TYR 58.A N     VAL 51.A O     no hydrogen  3.230  N/A
LEU 59.A N     VAL 26.A O     no hydrogen  2.905  N/A
ARG 60.A N     GLU 49.A O     no hydrogen  2.944  N/A
ARG 60.A NE    ASP 25.A OD1   no hydrogen  2.839  N/A
ARG 60.A NH2   ASP 25.A OD1   no hydrogen  3.112  N/A
ARG 60.A NH2   ASP 25.A OD2   no hydrogen  2.559  N/A
VAL 61.A N     THR 24.A O     no hydrogen  2.918  N/A
TYR 62.A N     GLY 47.A O     no hydrogen  2.806  N/A
TYR 62.A OH    GLU 49.A OE2   no hydrogen  2.820  N/A
LEU 63.A N     GLU 22.A O     no hydrogen  3.286  N/A
LYS 64.A NZ    GLY 43.A O     no hydrogen  2.491  N/A
TYR 65.A OH    LYS 21.A O     no hydrogen  2.333  N/A
GLY 66.A N     GLU 77.A O     no hydrogen  3.058  N/A
ARG 69.A N     PRO 74.A O     no hydrogen  2.963  N/A
ARG 69.A NH2   ASP 73.A O     no hydrogen  3.226  N/A
HIS 81.A ND1   TRP 138.A OXT  no hydrogen  3.012  N/A
HIS 81.A NE2   GLU 77.A OE2   no hydrogen  3.031  N/A
HIS 82.A N     TRP 138.A O    no hydrogen  2.814  N/A
ARG 84.A N     GLU 136.A O    no hydrogen  3.302  N/A
ILE 86.A N     ILE 134.A O    no hydrogen  3.196  N/A
SER 87.A N     LEU 133.A O    no hydrogen  3.323  N/A
LYS 88.A N     ARG 91.A O     no hydrogen  3.346  N/A
LYS 88.A NZ    ARG 85.A O     no hydrogen  2.628  N/A
VAL 93.A N     SER 87.A OG    no hydrogen  2.696  N/A
VAL 95.A N     GLY 131.A O    no hydrogen  2.831  N/A
GLY 96.A N     GLU 99.A OE1   no hydrogen  3.324  N/A
GLU 99.A N     GLY 96.A O     no hydrogen  2.390  N/A
ILE 100.A N    GLY 96.A O     no hydrogen  3.140  N/A
GLY 106.A N    VAL 103.A O    no hydrogen  3.325  N/A
LEU 107.A N    ARG 104.A O    no hydrogen  2.702  N/A
GLY 108.A N    VAL 103.A O    no hydrogen  3.126  N/A
ILE 109.A N    VAL 137.A O    no hydrogen  3.071  N/A
ALA 110.A N    ASP 121.A OD1  no hydrogen  3.207  N/A
LEU 112.A N    LEU 119.A O    no hydrogen  3.211  N/A
SER 113.A N    GLU 132.A O    no hydrogen  2.814  N/A
THR 114.A N    GLY 117.A O    no hydrogen  3.050  N/A
THR 114.A OG1  GLY 117.A O    no hydrogen  2.814  N/A
LYS 116.A N    THR 114.A OG1  no hydrogen  3.351  N/A
LEU 119.A N    LEU 112.A O    no hydrogen  3.366  N/A
THR 120.A N    GLU 123.A OE1  no hydrogen  3.206  N/A
THR 120.A OG1  GLU 123.A OE1  no hydrogen  3.440  N/A
ASP 121.A N    ALA 110.A O    no hydrogen  3.112  N/A
ALA 124.A N    THR 120.A O    no hydrogen  3.027  N/A
ARG 125.A N    ASP 121.A O    no hydrogen  2.893  N/A
ARG 125.A N    ARG 122.A O    no hydrogen  3.271  N/A
ARG 125.A NH2  PRO 101.A O    no hydrogen  2.917  N/A
LYS 126.A N    ARG 122.A O    no hydrogen  3.145  N/A
LYS 126.A N    GLU 123.A O    no hydrogen  3.021  N/A
GLY 128.A N    ARG 125.A O    no hydrogen  3.361  N/A
VAL 129.A N    ALA 124.A O    no hydrogen  3.097  N/A
GLY 131.A N    VAL 95.A O     no hydrogen  3.070  N/A
GLU 132.A N    SER 113.A O    no hydrogen  2.895  N/A
LEU 133.A N    VAL 93.A O     no hydrogen  3.239  N/A
ILE 134.A N    ILE 111.A O    no hydrogen  3.251  N/A
GLU 136.A N    ARG 84.A O     no hydrogen  3.236  N/A
VAL 137.A N    ILE 109.A O    no hydrogen  2.989  N/A
TRP 138.A N    HIS 82.A O     no hydrogen  3.163  N/A