Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2z69_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 3.A N      GLY 1.A O      no hydrogen  2.670  N/A
ARG 8.A N      MET 4.A O      no hydrogen  3.133  N/A
ARG 8.A NE     HIS 3.A O      no hydrogen  2.946  N/A
ARG 8.A NH1    HIS 3.A O      no hydrogen  2.745  N/A
VAL 9.A N      GLU 5.A O      no hydrogen  2.907  N/A
HIS 10.A N     PHE 6.A O      no hydrogen  3.135  N/A
GLN 11.A N     GLN 7.A O      no hydrogen  2.836  N/A
LEU 14.A N     HIS 10.A O     no hydrogen  3.109  N/A
GLN 15.A N     GLN 11.A O     no hydrogen  2.870  N/A
SER 16.A N     LEU 13.A O     no hydrogen  3.127  N/A
SER 16.A OG    LEU 13.A O     no hydrogen  2.436  N/A
HIS 17.A N     LEU 14.A O     no hydrogen  2.798  N/A
LEU 19.A N     HIS 17.A ND1   no hydrogen  3.159  N/A
PHE 20.A N     HIS 17.A O     no hydrogen  3.111  N/A
GLU 21.A N     HIS 17.A O     no hydrogen  3.014  N/A
LEU 23.A N     PHE 20.A O     no hydrogen  3.003  N/A
SER 24.A N     GLN 27.A OE1   no hydrogen  3.085  N/A
GLN 27.A N     SER 24.A OG    no hydrogen  3.182  N/A
GLN 27.A NE2   ASP 120.A O    no hydrogen  3.033  N/A
LEU 28.A N     SER 24.A O     no hydrogen  2.943  N/A
GLN 29.A N     PRO 25.A O     no hydrogen  2.996  N/A
GLU 30.A N     VAL 26.A O     no hydrogen  2.845  N/A
LEU 31.A N     GLN 27.A O     no hydrogen  2.957  N/A
LEU 32.A N     LEU 28.A O     no hydrogen  2.915  N/A
ALA 33.A N     GLN 29.A O     no hydrogen  3.030  N/A
SER 34.A N     LEU 31.A O     no hydrogen  3.248  N/A
SER 35.A N     LEU 32.A O     no hydrogen  2.804  N/A
SER 35.A OG    LEU 31.A O     no hydrogen  2.987  N/A
ASP 36.A N     ARG 108.A O    no hydrogen  3.111  N/A
VAL 38.A N     LEU 106.A O    no hydrogen  2.864  N/A
LEU 40.A N     SER 104.A O    no hydrogen  2.824  N/A
GLY 43.A N     ALA 100.A O    no hydrogen  2.710  N/A
ALA 44.A N     ASP 41.A O     no hydrogen  3.070  N/A
VAL 46.A N     ALA 98.A O     no hydrogen  3.028  N/A
PHE 47.A N     ALA 98.A O     no hydrogen  3.443  N/A
ARG 48.A NH2   TYR 45.A OH    no hydrogen  3.145  N/A
GLN 49.A N     THR 97.A OG1   no hydrogen  2.702  N/A
GLY 50.A N     TYR 94.A O     no hydrogen  2.788  N/A
GLU 51.A N     ARG 48.A O     no hydrogen  2.841  N/A
ALA 53.A N     PRO 92.A O     no hydrogen  2.910  N/A
ALA 55.A N     TYR 94.A OH    no hydrogen  3.313  N/A
PHE 56.A N     PHE 109.A O    no hydrogen  3.038  N/A
TYR 57.A N     PHE 82.A O     no hydrogen  3.033  N/A
TYR 58.A N     PHE 107.A O    no hydrogen  3.035  N/A
LEU 59.A N     ASN 80.A O     no hydrogen  2.868  N/A
ILE 60.A N     GLN 105.A O    no hydrogen  2.817  N/A
SER 61.A N     GLN 105.A O    no hydrogen  3.199  N/A
GLY 62.A N     GLU 78.A OE2   no hydrogen  2.701  N/A
CYS 63.A N     SER 104.A OG   no hydrogen  3.172  N/A
LYS 65.A N     GLN 99.A O     no hydrogen  3.005  N/A
ILE 66.A N     GLU 74.A O     no hydrogen  2.709  N/A
TYR 67.A N     THR 97.A O     no hydrogen  3.268  N/A
LEU 73.A N     ILE 66.A O     no hydrogen  3.026  N/A
GLU 74.A N     ILE 66.A O     no hydrogen  3.104  N/A
THR 76.A N     VAL 64.A O     no hydrogen  2.802  N/A
ARG 79.A N     LEU 59.A O     no hydrogen  2.714  N/A
ASN 80.A ND2   ASN 77.A O     no hydrogen  3.306  N/A
ASN 80.A ND2   GLU 78.A O     no hydrogen  3.008  N/A
THR 81.A OG1   GLU 84.A OE1   no hydrogen  3.155  N/A
THR 81.A OG1   GLU 84.A OE2   no hydrogen  3.179  N/A
PHE 82.A N     TYR 57.A O     no hydrogen  2.855  N/A
GLU 84.A N     GLU 84.A OE1   no hydrogen  2.938  N/A
MET 86.A N     ALA 83.A O     no hydrogen  3.215  N/A
MET 87.A N     GLU 84.A O     no hydrogen  3.312  N/A
PHE 88.A N     ALA 85.A O     no hydrogen  3.075  N/A
TYR 94.A N     GLU 51.A O     no hydrogen  2.502  N/A
TYR 94.A OH    ALA 55.A O     no hydrogen  2.686  N/A
THR 97.A N     TYR 67.A O     no hydrogen  3.164  N/A
ALA 98.A N     PHE 47.A O     no hydrogen  3.067  N/A
GLN 99.A N     LYS 65.A O     no hydrogen  3.131  N/A
ALA 100.A N    ALA 44.A O     no hydrogen  2.816  N/A
VAL 101.A N    CYS 63.A O     no hydrogen  2.980  N/A
SER 104.A N    LEU 40.A O     no hydrogen  2.938  N/A
SER 104.A OG   CYS 63.A O     no hydrogen  3.483  N/A
SER 104.A OG   VAL 102.A O    no hydrogen  2.940  N/A
GLN 105.A N    SER 61.A O     no hydrogen  2.745  N/A
GLN 105.A NE2  ASN 39.A OD1   no hydrogen  3.159  N/A
LEU 106.A N    VAL 38.A O     no hydrogen  2.969  N/A
PHE 107.A N    TYR 58.A O     no hydrogen  2.860  N/A
ARG 108.A N    ASP 36.A O     no hydrogen  2.855  N/A
PHE 109.A N    PHE 56.A O     no hydrogen  2.743  N/A
ASN 111.A N    HIS 54.A O     no hydrogen  3.041  N/A
ALA 113.A N    SER 110.A OG   no hydrogen  3.212  N/A
TYR 114.A N    SER 110.A O    no hydrogen  2.975  N/A
TYR 114.A OH   LEU 19.A O     no hydrogen  2.749  N/A
LEU 115.A N    ASN 111.A O    no hydrogen  2.899  N/A
ARG 116.A N    LYS 112.A O    no hydrogen  3.021  N/A
GLN 117.A N    ALA 113.A O    no hydrogen  3.211  N/A
GLN 117.A NE2  ALA 113.A O    no hydrogen  3.204  N/A
LEU 118.A N    TYR 114.A O    no hydrogen  3.002  N/A
GLN 119.A N    LEU 115.A O    no hydrogen  3.091  N/A
ASP 120.A N    GLN 117.A O    no hydrogen  2.922  N/A
ASN 121.A N    LEU 118.A O    no hydrogen  3.160  N/A
ALA 125.A N    ASN 121.A O    no hydrogen  3.057  N/A
LEU 126.A N    THR 122.A O    no hydrogen  2.830  N/A
ALA 127.A N    PRO 123.A O    no hydrogen  3.016  N/A
LEU 128.A N    LEU 124.A O    no hydrogen  2.909  N/A
LEU 129.A N    ALA 125.A O    no hydrogen  3.071  N/A
ALA 130.A N    LEU 126.A O    no hydrogen  3.010  N/A
LYS 131.A N    ALA 127.A O    no hydrogen  3.180  N/A
LEU 132.A N    LEU 128.A O    no hydrogen  2.947  N/A
SER 133.A N    LEU 129.A O    no hydrogen  2.822  N/A
SER 133.A OG   LEU 129.A O    no hydrogen  2.550  N/A
THR 134.A N    ALA 130.A O    no hydrogen  3.112  N/A
THR 134.A OG1  ALA 130.A O    no hydrogen  2.908  N/A
ARG 135.A N    LYS 131.A O    no hydrogen  3.355  N/A
LEU 136.A N    LEU 132.A O    no hydrogen  2.820  N/A
HIS 137.A N    SER 133.A O    no hydrogen  2.982  N/A
GLN 138.A N    ARG 135.A O    no hydrogen  3.151  N/A
SER 147.A N    THR 145.A OG1  no hydrogen  3.123  N/A