Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6p5n_O.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      GLY 7.A O      no hydrogen  2.984  N/A
ARG 2.A NH1    GLY 9.A O      no hydrogen  3.425  N/A
LYS 8.A NZ     PRO 6.A O      no hydrogen  3.171  N/A
SER 11.A OG    SER 11.A O     no hydrogen  2.561  N/A
LYS 26.A NZ    TRP 24.A O     no hydrogen  3.543  N/A
THR 28.A N     ASP 31.A OD2   no hydrogen  2.818  N/A
THR 28.A OG1   ASP 31.A OD2   no hydrogen  2.715  N/A
ASP 31.A N     THR 28.A O     no hydrogen  2.908  N/A
VAL 32.A N     THR 28.A O     no hydrogen  3.254  N/A
LYS 33.A N     SER 29.A O     no hydrogen  3.368  N/A
GLN 35.A N     ASP 31.A O     no hydrogen  3.282  N/A
ILE 36.A N     VAL 32.A O     no hydrogen  2.811  N/A
TYR 37.A N     LYS 33.A O     no hydrogen  3.035  N/A
LYS 38.A N     GLU 34.A O     no hydrogen  3.070  N/A
LEU 39.A N     GLN 35.A O     no hydrogen  3.153  N/A
ALA 40.A N     ILE 36.A O     no hydrogen  2.928  N/A
LYS 41.A N     TYR 37.A O     no hydrogen  3.391  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  3.216  N/A
SER 47.A OG    GLU 85.A OE2   no hydrogen  3.276  N/A
ILE 49.A N     THR 45.A O     no hydrogen  3.225  N/A
GLY 50.A N     PRO 46.A O     no hydrogen  2.999  N/A
VAL 51.A N     SER 47.A O     no hydrogen  2.979  N/A
ILE 52.A N     GLN 48.A O     no hydrogen  3.068  N/A
LEU 53.A N     ILE 49.A O     no hydrogen  2.845  N/A
ASP 55.A N     VAL 51.A O     no hydrogen  2.981  N/A
SER 56.A N     ILE 52.A O     no hydrogen  3.119  N/A
HIS 57.A N     LEU 53.A O     no hydrogen  3.221  N/A
VAL 59.A N     LEU 53.A O     no hydrogen  3.270  N/A
VAL 65.A N     GLN 61.A O     no hydrogen  3.417  N/A
THR 66.A N     VAL 62.A O     no hydrogen  3.137  N/A
THR 66.A OG1   VAL 62.A O     no hydrogen  2.564  N/A
THR 66.A OG1   ASN 68.A O     no hydrogen  3.085  N/A
ILE 73.A N     LYS 69.A O     no hydrogen  3.099  N/A
LEU 74.A N     ILE 70.A O     no hydrogen  3.035  N/A
LYS 75.A N     LEU 71.A O     no hydrogen  2.814  N/A
SER 76.A N     ARG 72.A O     no hydrogen  2.827  N/A
SER 76.A OG    ARG 72.A O     no hydrogen  2.645  N/A
LYS 77.A N     LEU 74.A O     no hydrogen  3.423  N/A
LEU 79.A N     LEU 74.A O     no hydrogen  2.867  N/A
LEU 87.A N     PRO 84.A O     no hydrogen  2.942  N/A
TYR 88.A N     PRO 84.A O     no hydrogen  3.030  N/A
HIS 89.A N     GLU 85.A O     no hydrogen  3.154  N/A
ILE 91.A N     LEU 87.A O     no hydrogen  3.142  N/A
LYS 92.A N     TYR 88.A O     no hydrogen  2.947  N/A
LYS 93.A N     HIS 89.A O     no hydrogen  3.034  N/A
ALA 94.A N     LEU 90.A O     no hydrogen  2.942  N/A
VAL 95.A N     ILE 91.A O     no hydrogen  2.870  N/A
ALA 96.A N     LYS 92.A O     no hydrogen  3.249  N/A
VAL 97.A N     LYS 93.A O     no hydrogen  2.927  N/A
ARG 98.A N     ALA 94.A O     no hydrogen  2.943  N/A
ARG 98.A NE    GLU 118.A OE2  no hydrogen  3.466  N/A
ARG 98.A NH2   GLU 118.A OE1  no hydrogen  3.041  N/A
ARG 98.A NH2   GLU 118.A OE2  no hydrogen  2.801  N/A
LYS 99.A N     VAL 95.A O     no hydrogen  3.063  N/A
HIS 100.A N    ALA 96.A O     no hydrogen  3.257  N/A
HIS 100.A NE2  ASP 107.A OD2  no hydrogen  2.938  N/A
LEU 101.A N    VAL 97.A O     no hydrogen  2.996  N/A
GLU 102.A N    ARG 98.A O     no hydrogen  3.204  N/A
ASN 104.A N    HIS 100.A O    no hydrogen  3.018  N/A
ALA 110.A N    ASP 107.A OD1  no hydrogen  3.036  N/A
LYS 111.A N    ASP 107.A O    no hydrogen  3.318  N/A
PHE 112.A N    LYS 108.A O    no hydrogen  3.387  N/A
ARG 113.A N    ASP 109.A O    no hydrogen  2.951  N/A
LEU 114.A N    ALA 110.A O    no hydrogen  3.028  N/A
ILE 115.A N    LYS 111.A O    no hydrogen  3.208  N/A
LEU 116.A N    PHE 112.A O    no hydrogen  3.361  N/A
ILE 117.A N    ARG 113.A O    no hydrogen  2.857  N/A
GLU 118.A N    LEU 114.A O    no hydrogen  3.060  N/A
SER 119.A N    ILE 115.A O    no hydrogen  3.067  N/A
ARG 120.A N    LEU 116.A O    no hydrogen  3.031  N/A
ARG 120.A N    ILE 117.A O    no hydrogen  3.019  N/A
ARG 120.A NE   HIS 4.A ND1    no hydrogen  3.507  N/A
ARG 120.A NH1  HIS 4.A ND1    no hydrogen  3.559  N/A
ILE 121.A N    ILE 117.A O    no hydrogen  3.024  N/A
HIS 122.A N    GLU 118.A O    no hydrogen  3.221  N/A
ARG 123.A N    SER 119.A O    no hydrogen  3.263  N/A
ARG 123.A NH1  HIS 4.A NE2    no hydrogen  3.523  N/A
LEU 124.A N    ARG 120.A O    no hydrogen  3.135  N/A
ALA 125.A N    ILE 121.A O    no hydrogen  2.870  N/A
ARG 126.A N    HIS 122.A O    no hydrogen  3.089  N/A
TYR 127.A N    ARG 123.A O    no hydrogen  3.220  N/A
TYR 128.A N    LEU 124.A O    no hydrogen  2.981  N/A
TYR 128.A OH   ASP 86.A OD1   no hydrogen  2.952  N/A
TYR 128.A OH   ASP 86.A OD2   no hydrogen  3.206  N/A
LYS 129.A N    ALA 125.A O    no hydrogen  3.195  N/A
LYS 129.A NZ   TRP 138.A O    no hydrogen  2.584  N/A
THR 130.A N    TYR 127.A O    no hydrogen  3.132  N/A
THR 130.A OG1  TYR 127.A O    no hydrogen  2.432  N/A
LYS 131.A N    TYR 127.A O    no hydrogen  3.304  N/A
ARG 132.A N    LYS 129.A O    no hydrogen  3.316  N/A
VAL 133.A N    TYR 128.A O    no hydrogen  2.959  N/A
TRP 138.A N    PRO 135.A O    no hydrogen  3.053  N/A
TYR 140.A OH   GLU 118.A OE2  no hydrogen  3.237  N/A