Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1za1_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A N      GLU 9.A O      no hydrogen  3.055  N/A
THR 1.A OG1    GLU 9.A O      no hydrogen  3.254  N/A
LYS 12.A N     GLU 61.A OE2   no hydrogen  2.803  N/A
THR 15.A OG1   THR 63.A O     no hydrogen  2.365  N/A
ASP 18.A N     THR 81.A O     no hydrogen  2.720  N/A
ILE 20.A N     ASP 56.A O     no hydrogen  3.154  N/A
ILE 24.A N     ASP 56.A OD2   no hydrogen  3.327  N/A
GLY 25.A N     ASP 56.A OD2   no hydrogen  3.182  N/A
LEU 28.A N     ILE 24.A O     no hydrogen  2.779  N/A
LEU 29.A N     GLY 25.A O     no hydrogen  3.041  N/A
SER 30.A N     PHE 26.A O     no hydrogen  2.825  N/A
SER 30.A N     LYS 27.A O     no hydrogen  2.981  N/A
SER 30.A OG    PHE 26.A O     no hydrogen  3.453  N/A
LEU 31.A N     LYS 27.A O     no hydrogen  2.724  N/A
PHE 32.A N     LEU 28.A O     no hydrogen  3.185  N/A
LYS 33.A N     SER 30.A O     no hydrogen  3.379  N/A
GLU 36.A N     LYS 33.A O     no hydrogen  2.752  N/A
ARG 40.A NH1   ARG 40.A O     no hydrogen  3.426  N/A
ARG 40.A NH2   GLU 9.A OE1    no hydrogen  3.386  N/A
THR 42.A N     LYS 59.A O     no hydrogen  2.978  N/A
GLY 44.A N     LEU 57.A O     no hydrogen  2.780  N/A
ASN 46.A N     ASP 56.A OD1   no hydrogen  3.196  N/A
LEU 47.A N     LYS 55.A O     no hydrogen  2.839  N/A
LYS 55.A NZ    ASP 56.A O     no hydrogen  3.394  N/A
ASP 56.A N     ILE 20.A O     no hydrogen  2.706  N/A
LEU 57.A N     GLY 44.A O     no hydrogen  2.669  N/A
ILE 58.A N     ILE 17.A O     no hydrogen  2.954  N/A
ILE 60.A N     THR 15.A O     no hydrogen  2.798  N/A
ASN 62.A N     ARG 13.A O     no hydrogen  2.825  N/A
ASN 62.A ND2   ARG 13.A O     no hydrogen  3.555  N/A
THR 63.A OG1   GLU 61.A O     no hydrogen  3.355  N/A
SER 66.A N     GLN 69.A OE1   no hydrogen  3.103  N/A
GLN 69.A N     SER 66.A OG    no hydrogen  3.223  N/A
VAL 70.A N     SER 66.A O     no hydrogen  3.160  N/A
ASP 71.A N     ASP 68.A O     no hydrogen  2.585  N/A
GLN 72.A NE2   ARG 101.A O    no hydrogen  3.588  N/A
ALA 74.A N     ASP 71.A O     no hydrogen  3.071  N/A
ALA 77.A N     LEU 73.A O     no hydrogen  3.097  N/A
THR 81.A OG1   ALA 80.A O     no hydrogen  2.569  N/A
ASN 83.A N     VAL 16.A O     no hydrogen  2.666  N/A
ARG 84.A N     GLY 92.A O     no hydrogen  3.252  N/A
ILE 85.A N     GLY 14.A O     no hydrogen  2.684  N/A
TYR 88.A N     LYS 12.A O     no hydrogen  3.235  N/A
VAL 91.A N     ARG 84.A O     no hydrogen  2.954  N/A
LYS 93.A NZ    THR 81.A OG1   no hydrogen  3.092  N/A
SER 94.A N     VAL 82.A O     no hydrogen  3.363  N/A
ARG 95.A NH2   PRO 78.A O     no hydrogen  3.102  N/A
SER 97.A N     ASP 71.A OD1   no hydrogen  3.433  N/A
ASN 104.A N    SER 122.A O    no hydrogen  3.156  N/A
VAL 105.A N    ASP 103.A O    no hydrogen  2.570  N/A
ASN 112.A N    ASN 110.A OD1  no hydrogen  2.911  N/A
CYS 113.A N    ASN 110.A O    no hydrogen  3.130  N/A
CYS 113.A SG   SER 115.A OG   no hydrogen  2.993  N/A
HIS 116.A N    CYS 113.A O    no hydrogen  3.412  N/A
HIS 116.A NE2  ASN 110.A O    no hydrogen  2.692  N/A
VAL 120.A N    GLU 118.A O    no hydrogen  2.603  N/A
SER 121.A OG   ASN 104.A OD1  no hydrogen  2.797  N/A
SER 122.A OG   LEU 106.A O    no hydrogen  2.644  N/A
SER 123.A OG   ASP 103.A OD1  no hydrogen  3.541  N/A
PHE 124.A N    ILE 102.A O    no hydrogen  3.143  N/A
ALA 125.A N    LYS 136.A O    no hydrogen  2.829  N/A
VAL 126.A N    GLU 100.A O    no hydrogen  2.899  N/A
ARG 127.A N    ALA 134.A O    no hydrogen  3.145  N/A
ARG 127.A NH2  GLU 143.A OE1  no hydrogen  3.220  N/A
ARG 129.A NH1  ASP 132.A O    no hydrogen  3.007  N/A
ALA 134.A N    ARG 127.A O    no hydrogen  2.913  N/A
LEU 135.A N    PHE 144.A O    no hydrogen  2.648  N/A
LYS 136.A N    ALA 125.A O    no hydrogen  3.157  N/A
CYS 137.A N    LYS 142.A O    no hydrogen  2.830  N/A
CYS 137.A SG   SER 123.A O    no hydrogen  4.027  N/A
LYS 138.A N    SER 123.A O    no hydrogen  2.791  N/A
LYS 138.A NZ   TYR 139.A OH   no hydrogen  2.733  N/A
PHE 144.A N    LEU 135.A O    no hydrogen  2.699  N/A
SER 145.A OG   ASP 132.A OD2  no hydrogen  3.140  N/A
HIS 146.A N    ILE 133.A O    no hydrogen  2.706  N/A
ASN 147.A N    SER 145.A OG   no hydrogen  2.863  N/A
VAL 148.A N    SER 145.A O    no hydrogen  2.842  N/A
VAL 149.A N    SER 145.A O    no hydrogen  3.337  N/A
LEU 150.A N    HIS 146.A O    no hydrogen  2.976  N/A
ASN 152.A N    VAL 149.A O    no hydrogen  3.231  N/A