Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7pjz_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     ALA 33.A O     no hydrogen  3.548  N/A
ILE 2.A N     ALA 33.A O     no hydrogen  3.149  N/A
GLN 3.A N     THR 6.A OG1    no hydrogen  2.894  N/A
GLN 5.A N     CYS 21.A O     no hydrogen  2.426  N/A
THR 6.A N     GLN 3.A O      no hydrogen  2.905  N/A
THR 6.A OG1   GLN 3.A O      no hydrogen  2.241  N/A
ASN 9.A N     ASN 82.A O     no hydrogen  3.193  N/A
ALA 11.A N    CYS 84.A O     no hydrogen  3.030  N/A
ARG 17.A N    GLU 45.A O     no hydrogen  2.926  N/A
ARG 18.A N    GLU 45.A O     no hydrogen  3.239  N/A
ARG 18.A NH1  MET 7.A O      no hydrogen  2.772  N/A
ARG 18.A NH1  LEU 8.A O      no hydrogen  3.194  N/A
VAL 19.A N    LEU 8.A O      no hydrogen  3.193  N/A
MET 20.A N    THR 42.A O     no hydrogen  2.984  N/A
CYS 21.A N    THR 6.A O      no hydrogen  2.796  N/A
CYS 21.A SG   LYS 23.A O     no hydrogen  3.704  N/A
ILE 22.A N    LYS 40.A O     no hydrogen  2.543  N/A
ARG 30.A NE   TYR 32.A O     no hydrogen  3.224  N/A
GLY 34.A N    ASP 37.A OD2   no hydrogen  2.241  N/A
ILE 39.A N    ALA 60.A O     no hydrogen  2.910  N/A
LYS 40.A N    LYS 23.A O     no hydrogen  3.053  N/A
ILE 41.A N    LEU 58.A O     no hydrogen  2.790  N/A
THR 42.A N    MET 20.A O     no hydrogen  3.179  N/A
ILE 43.A N    ASP 56.A O     no hydrogen  2.727  N/A
LYS 44.A N    ARG 18.A O     no hydrogen  2.454  N/A
ILE 47.A N    GLY 15.A O     no hydrogen  3.325  N/A
GLY 50.A N    ILE 47.A O     no hydrogen  3.258  N/A
LYS 51.A NZ   ASN 13.A O     no hydrogen  2.376  N/A
LYS 53.A N    ASP 56.A OD2   no hydrogen  2.744  N/A
LYS 53.A NZ   GLY 50.A O     no hydrogen  3.335  N/A
GLY 55.A N    ILE 43.A O     no hydrogen  2.666  N/A
ASP 56.A N    LYS 53.A O     no hydrogen  3.186  N/A
LEU 58.A N    ILE 41.A O     no hydrogen  2.994  N/A
LYS 59.A NZ   ASN 90.A O     no hydrogen  2.705  N/A
VAL 61.A N    VAL 85.A O     no hydrogen  3.403  N/A
VAL 62.A N    ASP 37.A O     no hydrogen  3.386  N/A
VAL 63.A N    ALA 83.A O     no hydrogen  2.424  N/A
ARG 64.A N    ALA 83.A O     no hydrogen  3.140  N/A
ARG 64.A NH1  PRO 102.A O    no hydrogen  2.598  N/A
LYS 66.A N    ASN 82.A OD1   no hydrogen  2.746  N/A
GLY 68.A N    THR 65.A OG1   no hydrogen  2.714  N/A
VAL 69.A N    ILE 77.A O     no hydrogen  2.858  N/A
ARG 71.A N    SER 75.A O     no hydrogen  2.118  N/A
GLY 74.A N    ARG 71.A O     no hydrogen  2.604  N/A
SER 75.A N    ASP 73.A OD1   no hydrogen  2.762  N/A
ILE 77.A N    VAL 69.A O     no hydrogen  2.303  N/A
PHE 79.A N    THR 65.A O     no hydrogen  3.223  N/A
ALA 83.A N    ARG 64.A O     no hydrogen  2.611  N/A
CYS 84.A N    ASN 9.A O      no hydrogen  2.946  N/A
CYS 84.A SG   ASN 9.A O      no hydrogen  3.117  N/A
VAL 85.A N    VAL 61.A O     no hydrogen  2.609  N/A
ASN 88.A N    GLN 93.A O     no hydrogen  2.743  N/A
ASN 89.A ND2  VAL 57.A O     no hydrogen  2.369  N/A
ASN 90.A ND2  ASN 88.A OD1   no hydrogen  3.213  N/A
GLU 92.A N    ASN 88.A O     no hydrogen  2.824  N/A
GLN 93.A NE2  PRO 94.A O     no hydrogen  3.155  N/A
ILE 95.A N    LEU 86.A O     no hydrogen  3.378  N/A
THR 97.A N    ASN 13.A OD1   no hydrogen  3.357  N/A
ARG 98.A N    ASN 13.A OD1   no hydrogen  2.851  N/A
PHE 100.A N   ALA 11.A O     no hydrogen  2.541  N/A
LEU 107.A N   THR 104.A O    no hydrogen  2.903  N/A
ARG 108.A N   ARG 105.A O    no hydrogen  3.143  N/A
SER 109.A OG  LEU 107.A O    no hydrogen  2.736  N/A
GLU 110.A N   GLU 110.A OE2  no hydrogen  2.411  N/A
LYS 111.A NZ  GLU 110.A OE1  no hydrogen  3.040  N/A
ILE 116.A N   PHE 112.A O    no hydrogen  2.744  N/A
SER 117.A N   MET 113.A O    no hydrogen  2.990  N/A
SER 117.A N   LYS 114.A O    no hydrogen  2.911  N/A
SER 117.A OG  MET 113.A O    no hydrogen  2.549  N/A
LEU 118.A N   LYS 114.A O    no hydrogen  2.767  N/A