Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2uv7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A NZ     GLU 7.A OE1    no hydrogen  3.074  N/A
GLU 7.A N      GLU 7.A OE2    no hydrogen  3.033  N/A
PHE 8.A N      LYS 5.A O      no hydrogen  3.112  N/A
MET 9.A N      LYS 5.A O      no hydrogen  3.105  N/A
SER 10.A N     PRO 6.A O      no hydrogen  3.320  N/A
SER 10.A OG    PRO 6.A O      no hydrogen  3.269  N/A
SER 10.A OG    GLU 7.A O      no hydrogen  3.198  N/A
LYS 11.A N     PHE 8.A O      no hydrogen  3.217  N/A
SER 12.A N     GLU 15.A OE1   no hydrogen  2.907  N/A
LEU 13.A N     GLU 103.A O    no hydrogen  3.034  N/A
GLU 14.A N     LEU 101.A O    no hydrogen  2.939  N/A
GLU 15.A N     SER 12.A OG    no hydrogen  3.098  N/A
LEU 16.A N     SER 12.A O     no hydrogen  2.878  N/A
GLN 17.A N     GLU 14.A O     no hydrogen  3.187  N/A
ILE 18.A N     LEU 13.A O     no hydrogen  3.240  N/A
THR 20.A N     ILE 132.A O    no hydrogen  2.774  N/A
TYR 21.A OH    ILE 18.A O     no hydrogen  2.495  N/A
VAL 27.A N     PRO 49.A O     no hydrogen  2.928  N/A
ARG 28.A N     THR 31.A OG1   no hydrogen  2.924  N/A
ARG 28.A NE    VAL 51.A O     no hydrogen  2.976  N/A
ARG 28.A NH2   THR 29.A OG1   no hydrogen  3.250  N/A
THR 29.A N     VAL 51.A O     no hydrogen  2.995  N/A
THR 31.A N     ARG 28.A O     no hydrogen  2.954  N/A
THR 31.A OG1   ARG 28.A O     no hydrogen  3.160  N/A
VAL 33.A N     VAL 80.A O     no hydrogen  2.750  N/A
TYR 34.A N     LEU 78.A O     no hydrogen  3.229  N/A
VAL 35.A N     PRO 32.A O     no hydrogen  3.064  N/A
ALA 36.A N     PRO 32.A O     no hydrogen  3.502  N/A
LEU 37.A N     VAL 33.A O     no hydrogen  2.878  N/A
GLY 38.A N     TYR 34.A O     no hydrogen  3.087  N/A
ILE 39.A N     VAL 35.A O     no hydrogen  3.106  N/A
PHE 40.A N     ALA 36.A O     no hydrogen  2.845  N/A
VAL 41.A N     LEU 37.A O     no hydrogen  2.996  N/A
GLN 42.A N     GLY 38.A O     no hydrogen  2.845  N/A
HIS 43.A N     ILE 39.A O     no hydrogen  2.752  N/A
ARG 44.A N     ILE 39.A O     no hydrogen  2.970  N/A
LEU 48.A N     TYR 61.A O     no hydrogen  2.745  N/A
VAL 50.A N     ASP 59.A O     no hydrogen  2.871  N/A
VAL 51.A N     VAL 27.A O     no hydrogen  2.946  N/A
ASP 52.A N     ARG 56.A O     no hydrogen  2.816  N/A
GLU 53.A N     GLU 53.A OE1   no hydrogen  2.659  N/A
LYS 54.A N     ASP 52.A OD1   no hydrogen  2.892  N/A
GLY 55.A N     ASP 52.A O     no hydrogen  3.011  N/A
ARG 56.A N     ASP 52.A OD1   no hydrogen  3.040  N/A
ARG 56.A NE    ASN 126.A O    no hydrogen  3.207  N/A
ARG 56.A NE    ASN 126.A OD1  no hydrogen  2.874  N/A
ARG 56.A NH2   ASN 126.A OD1  no hydrogen  2.841  N/A
VAL 57.A N     ASP 127.A O    no hydrogen  2.936  N/A
VAL 58.A N     VAL 50.A O     no hydrogen  2.815  N/A
ASP 59.A N     VAL 50.A O     no hydrogen  3.314  N/A
TYR 61.A N     LEU 48.A O     no hydrogen  2.716  N/A
SER 62.A N     ASP 65.A OD2   no hydrogen  2.884  N/A
SER 62.A OG    ASP 65.A OD2   no hydrogen  3.410  N/A
ILE 67.A N     LYS 63.A O     no hydrogen  3.334  N/A
ASN 68.A N     PHE 64.A O     no hydrogen  2.778  N/A
LEU 69.A N     ASP 65.A O     no hydrogen  2.958  N/A
ALA 70.A N     VAL 66.A O     no hydrogen  2.882  N/A
ALA 71.A N     ILE 67.A O     no hydrogen  2.984  N/A
ALA 71.A N     ASN 68.A O     no hydrogen  3.238  N/A
GLU 72.A N     LEU 69.A O     no hydrogen  3.185  N/A
ASN 76.A ND2   GLU 72.A OE1   no hydrogen  3.101  N/A
ASP 79.A N     ASN 77.A OD1   no hydrogen  3.061  N/A
VAL 80.A N     ASN 77.A O     no hydrogen  3.369  N/A
SER 81.A OG    THR 83.A OG1   no hydrogen  3.169  N/A
VAL 82.A N     THR 31.A O     no hydrogen  2.886  N/A
THR 83.A OG1   SER 81.A OG    no hydrogen  3.169  N/A
LYS 84.A N     SER 81.A O     no hydrogen  3.175  N/A
LYS 84.A NZ    GLU 72.A OE1   no hydrogen  2.887  N/A
LYS 84.A NZ    GLN 87.A OE1   no hydrogen  3.062  N/A
ALA 85.A N     VAL 82.A O     no hydrogen  3.238  N/A
LEU 86.A N     THR 83.A O     no hydrogen  3.105  N/A
GLN 87.A N     LYS 84.A O     no hydrogen  3.051  N/A
HIS 88.A N     ALA 85.A O     no hydrogen  3.061  N/A
HIS 88.A NE2   GLU 72.A OE2   no hydrogen  2.794  N/A
ARG 89.A NE    ASP 65.A OD1   no hydrogen  3.031  N/A
ARG 89.A NH1   ASP 59.A OD1   no hydrogen  3.108  N/A
ARG 89.A NH1   ASP 59.A OD2   no hydrogen  3.085  N/A
ARG 89.A NH1   ARG 89.A O     no hydrogen  3.015  N/A
ARG 89.A NH2   ASP 59.A OD1   no hydrogen  3.502  N/A
ARG 89.A NH2   ASP 59.A OD2   no hydrogen  2.965  N/A
ARG 89.A NH2   ASP 65.A OD1   no hydrogen  3.526  N/A
ARG 89.A NH2   ASP 65.A OD2   no hydrogen  2.815  N/A
PHE 93.A N     SER 90.A OG    no hydrogen  3.056  N/A
GLU 94.A N     SER 90.A O     no hydrogen  3.325  N/A
GLY 95.A N     TYR 92.A O     no hydrogen  3.099  N/A
VAL 96.A N     HIS 91.A O     no hydrogen  3.015  N/A
LYS 98.A NZ    ASP 127.A OD1  no hydrogen  3.283  N/A
CYS 99.A N     VAL 121.A O    no hydrogen  2.988  N/A
CYS 99.A SG    VAL 121.A O    no hydrogen  4.004  N/A
TYR 100.A N    GLU 103.A OE1  no hydrogen  2.869  N/A
GLU 103.A N    TYR 100.A O    no hydrogen  3.133  N/A
THR 104.A OG1  THR 107.A OG1  no hydrogen  2.891  N/A
LEU 105.A N    LYS 11.A O     no hydrogen  2.952  N/A
GLU 106.A N    MET 9.A O      no hydrogen  3.102  N/A
THR 107.A N    THR 104.A OG1  no hydrogen  3.220  N/A
THR 107.A OG1  THR 104.A OG1  no hydrogen  2.891  N/A
ILE 108.A N    THR 104.A O    no hydrogen  2.993  N/A
ILE 109.A N    LEU 105.A O    no hydrogen  2.801  N/A
ASN 110.A N    GLU 106.A O    no hydrogen  2.989  N/A
ARG 111.A N    THR 107.A O    no hydrogen  3.040  N/A
ARG 111.A NH1  LYS 98.A O     no hydrogen  3.011  N/A
ARG 111.A NH1  GLU 103.A OE1  no hydrogen  2.900  N/A
ARG 111.A NH1  GLU 103.A OE2  no hydrogen  3.528  N/A
ARG 111.A NH2  GLU 103.A OE2  no hydrogen  2.988  N/A
LEU 112.A N    ILE 108.A O    no hydrogen  3.004  N/A
VAL 113.A N    ILE 109.A O    no hydrogen  3.112  N/A
GLU 114.A N    ASN 110.A O    no hydrogen  2.964  N/A
GLU 116.A N    VAL 113.A O    no hydrogen  3.299  N/A
VAL 117.A N    LEU 112.A O    no hydrogen  2.993  N/A
LEU 120.A N    VAL 133.A O    no hydrogen  2.947  N/A
VAL 121.A N    LEU 97.A O     no hydrogen  2.889  N/A
VAL 122.A N    GLY 131.A O    no hydrogen  2.884  N/A
VAL 123.A N    CYS 99.A O     no hydrogen  3.040  N/A
ASP 124.A N    VAL 128.A O    no hydrogen  3.026  N/A
GLU 125.A N    GLU 125.A OE1  no hydrogen  2.855  N/A
ASN 126.A N    ASP 124.A OD1  no hydrogen  2.849  N/A
ASP 127.A N    ASP 124.A O    no hydrogen  3.136  N/A
VAL 128.A N    ASP 124.A OD1  no hydrogen  2.906  N/A
LYS 130.A N    VAL 122.A O    no hydrogen  2.770  N/A
GLY 131.A N    VAL 122.A O    no hydrogen  3.199  N/A
ILE 132.A N    THR 20.A O     no hydrogen  2.887  N/A
VAL 133.A N    LEU 120.A O    no hydrogen  2.896  N/A
SER 134.A N    ASP 137.A OD2  no hydrogen  2.934  N/A
SER 134.A OG   ASP 137.A OD2  no hydrogen  3.481  N/A
LEU 135.A N    HIS 118.A O    no hydrogen  3.165  N/A
ILE 138.A N    SER 134.A O    no hydrogen  3.204  N/A
LEU 139.A N    LEU 135.A O    no hydrogen  2.966  N/A
GLN 140.A N    SER 136.A O    no hydrogen  3.184  N/A
ALA 141.A N    ASP 137.A O    no hydrogen  3.258  N/A
LEU 142.A N    ILE 138.A O    no hydrogen  2.811  N/A
VAL 143.A N    LEU 139.A O    no hydrogen  3.167  N/A
LEU 144.A N    ALA 141.A O    no hydrogen  3.262  N/A