Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5cz2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 5.A N      THR 34.A OG1   no hydrogen  2.674  N/A
ARG 9.A N      ASP 33.A OD2   no hydrogen  2.804  N/A
ARG 9.A NE     HIS 149.A NE2  no hydrogen  3.577  N/A
ARG 9.A NH2    HIS 149.A O    no hydrogen  2.839  N/A
TRP 12.A N     LYS 68.A O     no hydrogen  2.899  N/A
TRP 12.A NE1   ASP 33.A OD2   no hydrogen  2.886  N/A
GLN 13.A N     VAL 32.A O     no hydrogen  2.907  N/A
MET 14.A N     LYS 70.A O     no hydrogen  2.967  N/A
ASP 15.A N     VAL 30.A O     no hydrogen  3.059  N/A
THR 17.A N     VAL 28.A O     no hydrogen  2.854  N/A
VAL 19.A N     LYS 26.A O     no hydrogen  3.019  N/A
PHE 22.A N     VAL 19.A O     no hydrogen  3.069  N/A
GLY 23.A N     SER 20.A O     no hydrogen  3.315  N/A
LEU 25.A N     PHE 22.A O     no hydrogen  3.319  N/A
VAL 28.A N     THR 17.A O     no hydrogen  2.904  N/A
HIS 29.A N     THR 42.A O     no hydrogen  2.814  N/A
HIS 29.A NE2   GLY 46.A O     no hydrogen  3.009  N/A
VAL 30.A N     ASP 15.A O     no hydrogen  3.038  N/A
THR 31.A N     PHE 40.A O     no hydrogen  2.800  N/A
THR 31.A OG1   HIS 55.A NE2   no hydrogen  2.706  N/A
THR 31.A OG1   SER 59.A OG    no hydrogen  3.377  N/A
VAL 32.A N     GLN 13.A O     no hydrogen  2.948  N/A
ASP 33.A N     PHE 38.A O     no hydrogen  2.898  N/A
THR 34.A N     LEU 11.A O     no hydrogen  3.046  N/A
THR 34.A OG1   LEU 11.A O     no hydrogen  2.629  N/A
TYR 35.A N     ASP 33.A OD1   no hydrogen  2.757  N/A
SER 36.A N     ASP 33.A OD1   no hydrogen  3.213  N/A
SER 36.A OG    HIS 149.A ND1  no hydrogen  2.685  N/A
HIS 37.A N     ASP 33.A O     no hydrogen  2.931  N/A
THR 39.A N     ASN 134.A OD1  no hydrogen  3.090  N/A
THR 39.A OG1   HIS 37.A O     no hydrogen  3.205  N/A
PHE 40.A N     THR 31.A O     no hydrogen  2.735  N/A
THR 42.A N     HIS 29.A O     no hydrogen  3.045  N/A
THR 42.A OG1   HIS 55.A ND1   no hydrogen  2.418  N/A
ARG 44.A N     TYR 27.A O     no hydrogen  2.841  N/A
ALA 48.A N     ASP 51.A OD2   no hydrogen  3.076  N/A
VAL 52.A N     ALA 48.A O     no hydrogen  3.122  N/A
LEU 53.A N     THR 49.A O     no hydrogen  3.121  N/A
GLN 54.A N     LYS 50.A O     no hydrogen  3.408  N/A
GLN 54.A NE2   LYS 50.A O     no hydrogen  3.694  N/A
HIS 55.A N     ASP 51.A O     no hydrogen  3.003  N/A
HIS 55.A ND1   THR 42.A OG1   no hydrogen  2.418  N/A
HIS 55.A NE2   THR 31.A OG1   no hydrogen  2.706  N/A
LEU 56.A N     VAL 52.A O     no hydrogen  2.829  N/A
ALA 57.A N     LEU 53.A O     no hydrogen  3.136  N/A
GLN 58.A N     GLN 54.A O     no hydrogen  2.964  N/A
SER 59.A N     HIS 55.A O     no hydrogen  2.826  N/A
SER 59.A OG    THR 31.A OG1   no hydrogen  3.377  N/A
SER 59.A OG    HIS 55.A O     no hydrogen  2.801  N/A
PHE 60.A N     LEU 56.A O     no hydrogen  3.076  N/A
ALA 61.A N     ALA 57.A O     no hydrogen  3.220  N/A
TYR 62.A N     GLN 58.A O     no hydrogen  3.038  N/A
MET 63.A N     SER 59.A O     no hydrogen  2.712  N/A
GLY 64.A N     PHE 60.A O     no hydrogen  2.788  N/A
GLN 67.A N     ARG 9.A O      no hydrogen  3.304  N/A
LYS 68.A N     VAL 10.A O     no hydrogen  2.917  N/A
ILE 69.A N     SER 92.A O     no hydrogen  3.034  N/A
LYS 70.A N     TRP 12.A O     no hydrogen  2.828  N/A
LYS 70.A NZ    GLN 96.A OE1   no hydrogen  2.983  N/A
THR 71.A OG1   ASP 72.A O     no hydrogen  3.265  N/A
THR 71.A OG1   HIS 93.A NE2   no hydrogen  2.607  N/A
ALA 74.A N     ASP 72.A OD1   no hydrogen  3.311  N/A
VAL 78.A N     ALA 74.A O     no hydrogen  3.270  N/A
SER 79.A N     ALA 76.A O     no hydrogen  3.155  N/A
SER 79.A OG    ALA 76.A O     no hydrogen  2.514  N/A
GLN 83.A N     SER 79.A O     no hydrogen  3.147  N/A
GLU 84.A N     ARG 80.A O     no hydrogen  2.899  N/A
PHE 85.A N     SER 81.A O     no hydrogen  2.896  N/A
LEU 86.A N     ILE 82.A O     no hydrogen  3.029  N/A
ALA 87.A N     GLN 83.A O     no hydrogen  3.129  N/A
ARG 88.A N     GLU 84.A O     no hydrogen  3.344  N/A
TRP 89.A N     PHE 85.A O     no hydrogen  3.212  N/A
LYS 90.A N     ALA 87.A O     no hydrogen  3.093  N/A
ILE 91.A N     LEU 86.A O     no hydrogen  2.860  N/A
SER 92.A N     GLN 67.A O     no hydrogen  2.886  N/A
HIS 93.A NE2   THR 71.A OG1   no hydrogen  2.607  N/A
VAL 94.A N     ILE 69.A O     no hydrogen  3.112  N/A
GLN 96.A N     ASN 2.A OD1    no hydrogen  2.993  N/A
ILE 98.A N     ASN 2.A OD1    no hydrogen  3.152  N/A
VAL 99.A N     GLN 13.A OE1   no hydrogen  2.791  N/A
GLU 100.A N    GLN 96.A O     no hydrogen  3.264  N/A
ARG 101.A N    ALA 97.A O     no hydrogen  2.979  N/A
THR 102.A N    ILE 98.A O     no hydrogen  3.109  N/A
THR 102.A OG1  ILE 98.A O     no hydrogen  2.848  N/A
HIS 103.A N    VAL 99.A O     no hydrogen  2.956  N/A
GLN 104.A N    GLU 100.A O    no hydrogen  3.219  N/A
ASN 105.A N    ARG 101.A O    no hydrogen  2.797  N/A
ILE 106.A N    THR 102.A O    no hydrogen  2.779  N/A
LYS 107.A N    HIS 103.A O    no hydrogen  2.935  N/A
LYS 107.A NZ   THR 17.A OG1   no hydrogen  2.948  N/A
ALA 108.A N    GLN 104.A O    no hydrogen  2.860  N/A
GLN 109.A N    ASN 105.A O    no hydrogen  3.182  N/A
LEU 110.A N    ILE 106.A O    no hydrogen  2.916  N/A
ASN 111.A N    LYS 107.A O    no hydrogen  3.153  N/A
ASN 111.A ND2  LYS 107.A O    no hydrogen  3.109  N/A
LYS 112.A N    ALA 108.A O    no hydrogen  3.322  N/A
LEU 113.A N    GLN 109.A O    no hydrogen  3.276  N/A
LEU 113.A N    LEU 110.A O    no hydrogen  3.230  N/A
ALA 116.A N    LEU 113.A O    no hydrogen  3.370  N/A
GLY 117.A N    GLN 114.A O    no hydrogen  3.086  N/A
TYR 119.A OH   HIS 128.A ND1  no hydrogen  2.838  N/A
HIS 124.A N    THR 121.A OG1  no hydrogen  3.388  N/A
LEU 125.A N    THR 121.A O    no hydrogen  3.103  N/A
LEU 126.A N    PRO 122.A O    no hydrogen  2.779  N/A
ALA 127.A N    HIS 123.A O    no hydrogen  2.898  N/A
HIS 128.A N    HIS 124.A O    no hydrogen  3.236  N/A
ALA 129.A N    LEU 125.A O    no hydrogen  3.035  N/A
LEU 130.A N    LEU 126.A O    no hydrogen  2.854  N/A
PHE 131.A N    ALA 127.A O    no hydrogen  3.009  N/A
VAL 132.A N    HIS 128.A O    no hydrogen  3.157  N/A
LEU 133.A N    ALA 129.A O    no hydrogen  3.113  N/A
ASN 134.A N    LEU 130.A O    no hydrogen  3.014  N/A
ASN 134.A ND2  THR 39.A O     no hydrogen  2.526  N/A
ASN 134.A ND2  TYR 62.A OH    no hydrogen  3.133  N/A
HIS 135.A N    PHE 131.A O    no hydrogen  2.838  N/A
VAL 136.A N    VAL 132.A O    no hydrogen  3.086  N/A
ASN 137.A N    VAL 132.A O    no hydrogen  2.767  N/A
ASP 139.A N    HIS 143.A O    no hydrogen  3.089  N/A
GLY 142.A N    ASP 139.A O    no hydrogen  3.177  N/A
HIS 143.A N    ASP 139.A OD1  no hydrogen  2.730  N/A
THR 144.A N    GLU 147.A OE1  no hydrogen  3.460  N/A
ALA 146.A N    ASN 134.A O    no hydrogen  3.110  N/A
GLU 147.A N    THR 144.A OG1  no hydrogen  3.219  N/A
ARG 148.A N    THR 144.A O    no hydrogen  3.039  N/A
ARG 148.A NH1  ASP 139.A OD2  no hydrogen  3.504  N/A
ARG 148.A NH2  SER 36.A O     no hydrogen  2.611  N/A
HIS 149.A N    ALA 145.A O    no hydrogen  2.900  N/A
HIS 149.A ND1  SER 36.A OG    no hydrogen  2.685  N/A
HIS 149.A NE2  MET 63.A O     no hydrogen  2.982  N/A
TRP 150.A N    ALA 146.A O    no hydrogen  2.982  N/A