Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3rzd_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      ASN 2.A O      no hydrogen  2.795  N/A
SER 1.A N      SER 60.A OG    no hydrogen  3.129  N/A
LEU 4.A N      ILE 58.A O     no hydrogen  2.796  N/A
ASP 7.A N      VAL 56.A O     no hydrogen  3.022  N/A
ILE 8.A N      ASP 7.A OD2    no hydrogen  2.746  N/A
PHE 9.A N      LEU 54.A O     no hydrogen  2.793  N/A
GLN 10.A N     ALA 28.A O     no hydrogen  2.848  N/A
VAL 11.A N     ASP 52.A O     no hydrogen  3.330  N/A
SER 12.A N     GLU 26.A O     no hydrogen  2.902  N/A
SER 12.A OG    GLU 26.A O     no hydrogen  2.734  N/A
GLU 13.A N     GLU 26.A O     no hydrogen  3.386  N/A
ASP 15.A N     ARG 24.A O     no hydrogen  3.267  N/A
LYS 21.A NZ    GLU 44.A OE1   no hydrogen  3.418  N/A
CYS 23.A N     ILE 41.A O     no hydrogen  2.871  N/A
ARG 24.A N     ASP 15.A O     no hydrogen  2.981  N/A
ARG 24.A NE    ASP 40.A OD1   no hydrogen  3.146  N/A
ILE 25.A N     LEU 39.A O     no hydrogen  2.734  N/A
GLU 26.A N     GLU 13.A O     no hydrogen  3.041  N/A
ALA 27.A N     LEU 37.A O     no hydrogen  2.959  N/A
ALA 28.A N     GLN 10.A O     no hydrogen  3.307  N/A
SER 29.A N     CYS 35.A O     no hydrogen  3.349  N/A
SER 29.A OG    GLN 32.A O     no hydrogen  2.740  N/A
THR 30.A N     ILE 8.A O      no hydrogen  3.072  N/A
THR 30.A OG1   ILE 8.A O      no hydrogen  3.073  N/A
THR 31.A OG1   ASP 7.A OD2    no hydrogen  3.097  N/A
GLN 32.A NE2   GLN 34.A OE1   no hydrogen  2.886  N/A
CYS 35.A SG    LYS 36.A O     no hydrogen  4.044  N/A
CYS 35.A SG    GLU 113.A O    no hydrogen  3.729  N/A
LYS 36.A N     GLU 113.A O    no hydrogen  2.937  N/A
LYS 36.A NZ    GLU 113.A OE1  no hydrogen  3.192  N/A
THR 38.A N     ARG 111.A O    no hydrogen  2.794  N/A
THR 38.A OG1   GLU 26.A OE1   no hydrogen  3.000  N/A
LEU 39.A N     ILE 25.A O     no hydrogen  3.069  N/A
ASP 40.A N     LEU 109.A O    no hydrogen  3.053  N/A
ILE 41.A N     CYS 23.A O     no hydrogen  2.794  N/A
ASN 42.A N     TYR 82.A OH    no hydrogen  2.965  N/A
LEU 45.A N     ASN 42.A O     no hydrogen  3.383  N/A
PHE 46.A N     ASN 42.A O     no hydrogen  3.092  N/A
ALA 49.A N     ASP 52.A OD2   no hydrogen  3.005  N/A
GLN 51.A N     VAL 11.A O     no hydrogen  3.078  N/A
LEU 54.A N     PHE 9.A O      no hydrogen  3.053  N/A
THR 55.A N     ARG 132.A O    no hydrogen  3.354  N/A
VAL 56.A N     ASP 7.A O      no hydrogen  2.848  N/A
THR 57.A N     LEU 130.A O    no hydrogen  2.899  N/A
THR 57.A OG1   TYR 80.A OH    no hydrogen  3.381  N/A
THR 57.A OG1   LEU 130.A O    no hydrogen  3.035  N/A
ILE 58.A N     PHE 5.A O      no hydrogen  2.955  N/A
ALA 59.A N     TYR 128.A O    no hydrogen  2.844  N/A
SER 60.A OG    ASN 2.A O      no hydrogen  3.384  N/A
SER 61.A OG    SER 1.A O      no hydrogen  3.153  N/A
GLN 70.A N     PRO 68.A O     no hydrogen  2.773  N/A
GLY 72.A N     GLN 70.A O     no hydrogen  2.806  N/A
ARG 74.A NE    GLN 70.A O     no hydrogen  2.848  N/A
ARG 74.A NH2   GLN 70.A O     no hydrogen  3.017  N/A
ASP 78.A N     LEU 76.A O     no hydrogen  2.565  N/A
ASP 81.A N     ILE 131.A O    no hydrogen  3.121  N/A
TYR 82.A N     ILE 131.A O    no hydrogen  2.954  N/A
MET 84.A N     LEU 129.A O    no hydrogen  2.781  N/A
GLY 86.A N     ALA 127.A O    no hydrogen  2.744  N/A
THR 87.A N     SER 104.A O    no hydrogen  3.114  N/A
THR 87.A OG1   GLU 125.A O    no hydrogen  3.545  N/A
ALA 88.A N     GLN 124.A O    no hydrogen  3.020  N/A
TYR 89.A N     TYR 102.A O    no hydrogen  2.981  N/A
VAL 94.A N     LEU 98.A O     no hydrogen  2.693  N/A
SER 95.A N     LEU 98.A O     no hydrogen  3.365  N/A
LYS 96.A NZ    SER 95.A OG    no hydrogen  2.808  N/A
LYS 96.A NZ    ASP 97.A OD1   no hydrogen  3.014  N/A
LEU 98.A N     SER 95.A O     no hydrogen  3.427  N/A
ILE 99.A N     GLY 114.A O    no hydrogen  2.723  N/A
ALA 100.A N    GLU 92.A O     no hydrogen  3.143  N/A
VAL 101.A N    LEU 112.A O    no hydrogen  3.087  N/A
TYR 102.A N    LYS 90.A O     no hydrogen  2.987  N/A
TYR 103.A N    MET 110.A O    no hydrogen  2.867  N/A
SER 104.A N    THR 87.A O     no hydrogen  3.039  N/A
PHE 105.A N    LEU 108.A O    no hydrogen  2.737  N/A
GLY 107.A N    SER 104.A OG   no hydrogen  3.092  N/A
LEU 108.A N    PHE 105.A O    no hydrogen  3.176  N/A
ARG 111.A N    THR 38.A O     no hydrogen  2.740  N/A
ARG 111.A NE   TYR 102.A OH   no hydrogen  3.067  N/A
ARG 111.A NH1  GLU 113.A OE1  no hydrogen  3.216  N/A
ARG 111.A NH2  GLU 113.A OE1  no hydrogen  3.101  N/A
LEU 112.A N    VAL 101.A O    no hydrogen  3.183  N/A
GLU 113.A N    LYS 36.A O     no hydrogen  3.249  N/A
GLY 114.A N    ILE 99.A O     no hydrogen  3.136  N/A
TYR 116.A OH   GLN 34.A OE1   no hydrogen  2.846  N/A
ASN 120.A ND2  ARG 117.A O    no hydrogen  2.781  N/A
ASN 126.A ND2  SER 60.A O     no hydrogen  2.791  N/A
TYR 128.A N    ALA 59.A O     no hydrogen  3.285  N/A
LEU 129.A N    MET 84.A O     no hydrogen  2.722  N/A
LEU 130.A N    THR 57.A O     no hydrogen  2.855  N/A
ILE 131.A N    TYR 82.A O     no hydrogen  2.795  N/A
ARG 132.A N    THR 55.A O     no hydrogen  3.343  N/A
ARG 133.A N    ASP 81.A OD2   no hydrogen  2.912  N/A
ARG 133.A NH2  ASP 81.A OD1   no hydrogen  3.044  N/A
ARG 133.A NH2  ASP 81.A OD2   no hydrogen  2.992  N/A