Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1zis_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 10.A N     HIS 41.A O     no hydrogen  2.752  N/A
THR 11.A OG1   GLY 42.A O     no hydrogen  3.561  N/A
LEU 13.A N     GLY 10.A O     no hydrogen  2.975  N/A
LYS 14.A N     ASP 73.A OD2   no hydrogen  2.563  N/A
ILE 15.A N     ASP 47.A O     no hydrogen  2.959  N/A
GLY 16.A N     ALA 74.A O     no hydrogen  3.140  N/A
ILE 17.A N     ASP 49.A O     no hydrogen  2.731  N/A
VAL 18.A N     ILE 76.A O     no hydrogen  2.863  N/A
VAL 19.A N     ALA 51.A O     no hydrogen  2.974  N/A
GLY 20.A N     LEU 78.A O     no hydrogen  3.014  N/A
ARG 21.A N     VAL 53.A O     no hydrogen  2.793  N/A
PHE 22.A N     PRO 54.A O     no hydrogen  2.875  N/A
ASN 23.A ND2   THR 80.A O     no hydrogen  2.699  N/A
ILE 26.A N     ASN 23.A O     no hydrogen  2.757  N/A
THR 27.A N     ASN 23.A O     no hydrogen  3.031  N/A
THR 27.A OG1   GLY 20.A O     no hydrogen  2.969  N/A
SER 28.A N     ASP 24.A O     no hydrogen  2.896  N/A
SER 28.A OG    ASP 24.A O     no hydrogen  2.697  N/A
LYS 29.A N     ILE 26.A O     no hydrogen  2.834  N/A
LEU 30.A N     ILE 26.A O     no hydrogen  3.130  N/A
LEU 31.A N     THR 27.A O     no hydrogen  2.818  N/A
SER 32.A N     SER 28.A O     no hydrogen  2.951  N/A
SER 32.A OG    SER 28.A O     no hydrogen  3.454  N/A
SER 32.A OG    LYS 29.A O     no hydrogen  3.193  N/A
GLY 33.A N     LYS 29.A O     no hydrogen  3.090  N/A
ALA 34.A N     LEU 30.A O     no hydrogen  2.957  N/A
GLU 35.A N     LEU 31.A O     no hydrogen  2.863  N/A
ASP 36.A N     SER 32.A O     no hydrogen  3.058  N/A
ALA 37.A N     GLY 33.A O     no hydrogen  3.006  N/A
LEU 38.A N     ALA 34.A O     no hydrogen  2.842  N/A
LEU 39.A N     GLU 35.A O     no hydrogen  2.900  N/A
ARG 40.A N     ASP 36.A O     no hydrogen  2.858  N/A
ARG 40.A NE    ASP 36.A OD2   no hydrogen  2.914  N/A
HIS 41.A N     LEU 38.A O     no hydrogen  3.006  N/A
HIS 41.A ND1   ALA 37.A O     no hydrogen  2.808  N/A
GLY 42.A N     LEU 39.A O     no hydrogen  2.813  N/A
VAL 43.A N     LEU 38.A O     no hydrogen  3.102  N/A
ASN 46.A N     ASP 44.A OD2   no hydrogen  3.337  N/A
ASP 47.A N     ASP 44.A O     no hydrogen  2.608  N/A
ILE 48.A N     THR 45.A O     no hydrogen  3.316  N/A
ASP 49.A N     ILE 15.A O     no hydrogen  3.017  N/A
ALA 51.A N     ILE 17.A O     no hydrogen  2.703  N/A
VAL 53.A N     VAL 19.A O     no hydrogen  2.998  N/A
GLY 55.A N     GLU 58.A OE1   no hydrogen  3.017  N/A
GLU 58.A N     GLY 55.A O     no hydrogen  2.988  N/A
ILE 59.A N     ALA 56.A O     no hydrogen  3.133  N/A
ALA 62.A N     GLU 58.A O     no hydrogen  3.209  N/A
ALA 63.A N     ILE 59.A O     no hydrogen  2.823  N/A
LYS 64.A N     PRO 60.A O     no hydrogen  2.932  N/A
LYS 64.A NZ    GLU 68.A OE1   no hydrogen  3.339  N/A
LYS 65.A N     PHE 61.A O     no hydrogen  3.281  N/A
MET 66.A N     ALA 62.A O     no hydrogen  2.883  N/A
ALA 67.A N     ALA 63.A O     no hydrogen  2.959  N/A
GLU 68.A N     LYS 64.A O     no hydrogen  2.866  N/A
THR 69.A N     MET 66.A O     no hydrogen  3.237  N/A
THR 69.A OG1   MET 66.A O     no hydrogen  2.796  N/A
LYS 70.A N     ALA 67.A O     no hydrogen  2.939  N/A
LYS 71.A N     THR 69.A OG1   no hydrogen  3.132  N/A
LYS 71.A NZ    ASP 49.A OD2   no hydrogen  2.976  N/A
TYR 72.A OH    ASP 49.A OD2   no hydrogen  2.546  N/A
ASP 73.A N     LYS 14.A O     no hydrogen  2.743  N/A
ILE 75.A N     PRO 110.A O    no hydrogen  2.841  N/A
ILE 76.A N     GLY 16.A O     no hydrogen  2.731  N/A
THR 77.A N     ILE 112.A O    no hydrogen  3.007  N/A
THR 77.A OG1   ILE 112.A O    no hydrogen  2.591  N/A
LEU 78.A N     VAL 18.A O     no hydrogen  2.712  N/A
GLY 79.A N     GLY 114.A O    no hydrogen  3.272  N/A
VAL 81.A N     VAL 116.A O    no hydrogen  2.800  N/A
ARG 83.A N     THR 118.A O    no hydrogen  2.919  N/A
ARG 83.A NH1   GLU 119.A OE2  no hydrogen  2.654  N/A
ARG 83.A NH2   ASP 90.A OD2   no hydrogen  3.144  N/A
THR 87.A OG1   TYR 91.A OH    no hydrogen  3.043  N/A
HIS 88.A N     THR 86.A OG1   no hydrogen  3.168  N/A
TYR 91.A OH    THR 87.A OG1   no hydrogen  3.043  N/A
VAL 92.A N     HIS 88.A O     no hydrogen  3.086  N/A
CYS 93.A N     TYR 89.A O     no hydrogen  2.940  N/A
CYS 93.A SG    TYR 89.A O     no hydrogen  3.291  N/A
ASN 94.A N     ASP 90.A O     no hydrogen  2.863  N/A
ASN 94.A ND2   ASP 90.A O     no hydrogen  2.913  N/A
GLU 95.A N     TYR 91.A O     no hydrogen  2.839  N/A
ALA 96.A N     VAL 92.A O     no hydrogen  2.968  N/A
ALA 97.A N     CYS 93.A O     no hydrogen  2.987  N/A
LYS 98.A N     ASN 94.A O     no hydrogen  2.739  N/A
GLY 99.A N     GLU 95.A O     no hydrogen  2.804  N/A
ILE 100.A N    ALA 96.A O     no hydrogen  2.807  N/A
ALA 101.A N    ALA 97.A O     no hydrogen  3.157  N/A
GLN 102.A N    LYS 98.A O     no hydrogen  3.063  N/A
ALA 103.A N    GLY 99.A O     no hydrogen  2.841  N/A
ASN 105.A N    ALA 101.A O    no hydrogen  3.160  N/A
THR 106.A N    GLN 102.A O    no hydrogen  2.898  N/A
THR 106.A OG1  GLN 102.A O    no hydrogen  3.132  N/A
THR 106.A OG1  ALA 103.A O    no hydrogen  3.408  N/A
THR 107.A N    ALA 103.A O    no hydrogen  2.906  N/A
GLY 108.A N    ALA 104.A O    no hydrogen  2.734  N/A
ILE 112.A N    ILE 75.A O     no hydrogen  2.655  N/A
GLY 114.A N    THR 77.A OG1   no hydrogen  3.244  N/A
VAL 116.A N    GLY 79.A O     no hydrogen  2.746  N/A
THR 118.A N    VAL 81.A O     no hydrogen  3.081  N/A
THR 118.A OG1  ASN 120.A O    no hydrogen  2.845  N/A
GLU 119.A N    GLN 123.A OE1  no hydrogen  2.722  N/A
GLN 123.A N    ASN 120.A OD1  no hydrogen  2.832  N/A
ALA 124.A N    ASN 120.A O    no hydrogen  3.347  N/A
ILE 125.A N    ILE 121.A O    no hydrogen  2.961  N/A
GLU 126.A N    GLU 122.A O    no hydrogen  2.870  N/A
ARG 127.A N    GLN 123.A O    no hydrogen  3.274  N/A
ARG 127.A N    ALA 124.A O    no hydrogen  3.049  N/A
ARG 127.A NH1  GLN 123.A O    no hydrogen  2.792  N/A
ARG 127.A NH1  GLU 126.A OE2  no hydrogen  2.888  N/A
ARG 127.A NH2  GLU 126.A OE2  no hydrogen  3.526  N/A
ALA 128.A N    ILE 125.A O    no hydrogen  3.260  N/A
GLY 129.A N    GLY 133.A O    no hydrogen  2.717  N/A
THR 130.A N    GLY 133.A O    no hydrogen  3.304  N/A
THR 130.A OG1  ILE 125.A O    no hydrogen  2.926  N/A
ALA 132.A N    GLU 126.A O    no hydrogen  2.842  N/A
GLY 133.A N    THR 130.A O    no hydrogen  2.946  N/A
ASN 134.A ND2  LYS 29.A O     no hydrogen  3.138  N/A
LYS 135.A N    ARG 127.A O    no hydrogen  2.818  N/A
LYS 135.A NZ   PHE 113.A O    no hydrogen  3.238  N/A
GLY 136.A N    ASN 134.A OD1  no hydrogen  2.810  N/A
ASP 138.A N    ASN 134.A O    no hydrogen  3.146  N/A
CYS 139.A N    LYS 135.A O    no hydrogen  2.900  N/A
CYS 139.A SG   PHE 113.A O    no hydrogen  3.733  N/A
CYS 139.A SG   LYS 135.A O    no hydrogen  3.311  N/A
ALA 140.A N    GLY 136.A O    no hydrogen  2.922  N/A
VAL 141.A N    VAL 137.A O    no hydrogen  3.064  N/A
SER 142.A N    ASP 138.A O    no hydrogen  3.014  N/A
SER 142.A OG   ASP 138.A O    no hydrogen  3.159  N/A
ALA 143.A N    CYS 139.A O    no hydrogen  2.789  N/A
ILE 144.A N    ALA 140.A O    no hydrogen  2.985  N/A
GLU 145.A N    VAL 141.A O    no hydrogen  2.955  N/A
MET 146.A N    SER 142.A O    no hydrogen  2.824  N/A
ALA 147.A N    ALA 143.A O    no hydrogen  2.870  N/A
ASN 148.A N    ILE 144.A O    no hydrogen  2.991  N/A
LEU 149.A N    GLU 145.A O    no hydrogen  2.789  N/A
ASN 150.A N    MET 146.A O    no hydrogen  2.857  N/A
ARG 151.A N    ASN 148.A O    no hydrogen  3.061  N/A
SER 152.A N    LEU 149.A O    no hydrogen  3.055  N/A
PHE 153.A N    ASN 150.A O    no hydrogen  3.184  N/A