Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7k51_q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 9.A N      ARG 5.A O      no hydrogen  3.018  N/A
ARG 10.A N     GLY 6.A O      no hydrogen  3.005  N/A
ALA 11.A N     VAL 7.A O      no hydrogen  3.189  N/A
ARG 12.A N     ILE 8.A O      no hydrogen  3.011  N/A
HIS 13.A N     ALA 9.A O      no hydrogen  2.987  N/A
LYS 14.A N     ARG 10.A O     no hydrogen  2.971  N/A
LYS 15.A N     ALA 11.A O     no hydrogen  3.041  N/A
ILE 16.A N     HIS 13.A O     no hydrogen  2.738  N/A
LEU 17.A N     HIS 13.A O     no hydrogen  3.102  N/A
LYS 18.A N     LYS 14.A O     no hydrogen  2.995  N/A
GLN 19.A N     ILE 16.A O     no hydrogen  3.117  N/A
ALA 20.A N     LEU 17.A O     no hydrogen  2.378  N/A
LYS 21.A N     LEU 17.A O     no hydrogen  3.294  N/A
TYR 23.A N     ALA 20.A O     no hydrogen  3.173  N/A
ARG 27.A N     TYR 24.A O     no hydrogen  2.996  N/A
SER 28.A N     ALA 26.A O     no hydrogen  2.597  N/A
SER 28.A OG    GLY 25.A O     no hydrogen  3.298  N/A
ARG 29.A N     ALA 26.A O     no hydrogen  2.934  N/A
VAL 30.A N     ALA 26.A O     no hydrogen  3.081  N/A
VAL 33.A N     VAL 30.A O     no hydrogen  3.324  N/A
ALA 34.A N     VAL 30.A O     no hydrogen  2.855  N/A
PHE 35.A N     TYR 31.A O     no hydrogen  2.933  N/A
ALA 37.A N     VAL 33.A O     no hydrogen  3.115  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  2.726  N/A
ILE 39.A N     PHE 35.A O     no hydrogen  3.175  N/A
LYS 40.A N     GLN 36.A O     no hydrogen  3.164  N/A
ALA 41.A N     ALA 37.A O     no hydrogen  2.633  N/A
GLY 42.A N     VAL 38.A O     no hydrogen  2.374  N/A
GLN 43.A N     ILE 39.A O     no hydrogen  2.387  N/A
TYR 44.A N     LYS 40.A O     no hydrogen  2.983  N/A
ALA 45.A N     ALA 41.A O     no hydrogen  3.287  N/A
TYR 46.A N     GLY 42.A O     no hydrogen  3.320  N/A
ARG 47.A N     GLN 43.A O     no hydrogen  3.140  N/A
ASP 48.A N     TYR 44.A O     no hydrogen  2.476  N/A
ARG 49.A N     ALA 45.A O     no hydrogen  2.644  N/A
ARG 50.A N     ARG 47.A O     no hydrogen  3.246  N/A
ARG 50.A NH1   TYR 46.A O     no hydrogen  3.020  N/A
GLN 51.A N     ARG 47.A O     no hydrogen  3.304  N/A
GLN 51.A NE2   ARG 47.A O     no hydrogen  3.356  N/A
ARG 52.A N     ASP 48.A O     no hydrogen  3.128  N/A
ARG 54.A N     ARG 50.A O     no hydrogen  3.284  N/A
GLN 55.A N     GLN 51.A O     no hydrogen  2.843  N/A
PHE 56.A N     ARG 52.A O     no hydrogen  2.930  N/A
ARG 57.A N     LYS 53.A O     no hydrogen  3.315  N/A
GLN 58.A N     ARG 54.A O     no hydrogen  3.259  N/A
LEU 59.A N     GLN 55.A O     no hydrogen  3.108  N/A
TRP 60.A N     PHE 56.A O     no hydrogen  2.716  N/A
ILE 61.A N     ARG 57.A O     no hydrogen  2.898  N/A
ALA 62.A N     GLN 58.A O     no hydrogen  3.267  N/A
ARG 63.A N     LEU 59.A O     no hydrogen  3.231  N/A
ILE 64.A N     TRP 60.A O     no hydrogen  3.179  N/A
ASN 65.A N     ILE 61.A O     no hydrogen  2.637  N/A
ALA 66.A N     ALA 62.A O     no hydrogen  2.793  N/A
ALA 67.A N     ARG 63.A O     no hydrogen  2.875  N/A
ALA 68.A N     ILE 64.A O     no hydrogen  2.974  N/A
ARG 69.A N     ASN 65.A O     no hydrogen  2.974  N/A
ARG 69.A NH1   ASN 65.A OD1   no hydrogen  3.267  N/A
GLN 70.A N     ALA 66.A O     no hydrogen  2.427  N/A
ASN 71.A N     ALA 67.A O     no hydrogen  2.827  N/A
ASN 71.A N     ALA 68.A O     no hydrogen  2.829  N/A
ASN 71.A ND2   ASN 71.A O     no hydrogen  2.779  N/A
GLY 72.A N     ALA 68.A O     no hydrogen  2.586  N/A
ILE 73.A N     ALA 68.A O     no hydrogen  3.106  N/A
PHE 78.A N     SER 74.A O     no hydrogen  2.791  N/A
ILE 79.A N     TYR 75.A O     no hydrogen  3.111  N/A
ASN 80.A N     SER 76.A O     no hydrogen  3.288  N/A
GLY 81.A N     LYS 77.A O     no hydrogen  2.989  N/A
LEU 82.A N     PHE 78.A O     no hydrogen  3.235  N/A
LYS 83.A N     ILE 79.A O     no hydrogen  2.674  N/A
LYS 84.A N     ASN 80.A O     no hydrogen  2.959  N/A
ALA 85.A N     GLY 81.A O     no hydrogen  2.607  N/A
SER 86.A N     LYS 83.A O     no hydrogen  3.137  N/A
SER 86.A OG    SER 86.A O     no hydrogen  2.602  N/A
VAL 87.A N     LEU 82.A O     no hydrogen  2.622  N/A
ILE 93.A N     ASP 90.A O     no hydrogen  3.241  N/A
ILE 93.A N     ASP 90.A OD2   no hydrogen  3.077  N/A
LEU 94.A N     ASP 90.A O     no hydrogen  3.241  N/A
ALA 95.A N     ARG 91.A O     no hydrogen  3.106  N/A
ILE 97.A N     ILE 93.A O     no hydrogen  3.176  N/A
ALA 98.A N     LEU 94.A O     no hydrogen  2.998  N/A
VAL 99.A N     ASP 96.A O     no hydrogen  2.901  N/A
PHE 100.A N    ASP 96.A O     no hydrogen  2.475  N/A
LYS 102.A NZ   VAL 99.A O     no hydrogen  3.185  N/A
ALA 104.A N    ASP 101.A OD1  no hydrogen  2.896  N/A
PHE 105.A N    ASP 101.A O    no hydrogen  3.098  N/A
PHE 105.A N    LYS 102.A O    no hydrogen  3.104  N/A
THR 106.A N    LYS 102.A O    no hydrogen  3.429  N/A
THR 106.A OG1  VAL 103.A O    no hydrogen  2.626  N/A
ALA 107.A N    VAL 103.A O    no hydrogen  3.422  N/A
LEU 108.A N    ALA 104.A O    no hydrogen  3.261  N/A
VAL 109.A N    PHE 105.A O    no hydrogen  3.095  N/A
GLU 110.A N    THR 106.A O    no hydrogen  2.621  N/A
LYS 111.A N    ALA 107.A O    no hydrogen  3.161  N/A
ALA 112.A N    LEU 108.A O    no hydrogen  3.112  N/A
LYS 113.A N    VAL 109.A O    no hydrogen  2.790  N/A
ALA 114.A N    GLU 110.A O    no hydrogen  2.773  N/A
ALA 115.A N    LYS 111.A O    no hydrogen  2.633  N/A
LEU 116.A N    LYS 113.A O    no hydrogen  3.192  N/A
ALA 117.A N    LYS 113.A O    no hydrogen  2.536  N/A