Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3s36_X.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 6.A N     ARG 31.A O    no hydrogen  2.894  N/A
VAL 9.A N     THR 29.A O    no hydrogen  2.971  N/A
SER 13.A OG   HIS 14.A ND1  no hydrogen  3.220  N/A
HIS 14.A ND1  SER 13.A OG   no hydrogen  3.220  N/A
LEU 18.A N    ARG 105.A O   no hydrogen  3.168  N/A
SER 19.A N    GLU 22.A OE1  no hydrogen  3.134  N/A
VAL 20.A N    HIS 107.A O   no hydrogen  3.036  N/A
LEU 24.A N    ILE 76.A O    no hydrogen  2.965  N/A
LEU 26.A N    LEU 74.A O    no hydrogen  3.237  N/A
ASN 27.A N    SER 11.A O    no hydrogen  2.575  N/A
CYS 28.A N    SER 72.A O    no hydrogen  2.854  N/A
THR 29.A N    VAL 9.A O     no hydrogen  2.722  N/A
ALA 30.A N    PHE 70.A O    no hydrogen  2.720  N/A
ARG 31.A N    ASP 7.A O     no hydrogen  3.122  N/A
ARG 31.A NE   ASP 7.A OD2   no hydrogen  3.304  N/A
ARG 31.A NH2  ASP 7.A OD2   no hydrogen  3.339  N/A
THR 32.A N    LYS 68.A O    no hydrogen  3.297  N/A
THR 32.A OG1  GLU 33.A O    no hydrogen  3.349  N/A
GLU 43.A N    THR 88.A O    no hydrogen  2.860  N/A
SER 46.A OG   ASP 83.A OD1  no hydrogen  3.125  N/A
VAL 55.A N    HIS 51.A O    no hydrogen  3.307  N/A
ASN 56.A N    THR 73.A O    no hydrogen  3.089  N/A
ASN 56.A ND2  ASP 58.A OD1  no hydrogen  2.704  N/A
ASN 56.A ND2  LEU 71.A O    no hydrogen  3.665  N/A
ARG 57.A NE   LYS 52.A O    no hydrogen  3.571  N/A
LYS 60.A NZ   ASP 58.A OD2  no hydrogen  3.470  N/A
GLN 62.A N    LYS 69.A O    no hydrogen  3.229  N/A
GLY 64.A N    MET 67.A O    no hydrogen  3.306  N/A
SER 65.A OG   GLY 64.A O    no hydrogen  2.606  N/A
MET 67.A N    GLY 64.A O    no hydrogen  2.951  N/A
LYS 68.A N    THR 32.A O    no hydrogen  2.650  N/A
LYS 68.A NZ   LEU 34.A O    no hydrogen  3.073  N/A
LYS 68.A NZ   VAL 36.A O    no hydrogen  3.111  N/A
LYS 69.A N    GLN 62.A O    no hydrogen  2.970  N/A
PHE 70.A N    ALA 30.A O    no hydrogen  2.814  N/A
LEU 71.A N    LYS 60.A O    no hydrogen  3.215  N/A
SER 72.A N    CYS 28.A O    no hydrogen  3.016  N/A
SER 72.A OG   ASN 56.A OD1  no hydrogen  2.678  N/A
THR 73.A N    ASN 56.A OD1  no hydrogen  3.141  N/A
THR 75.A N    LEU 54.A O    no hydrogen  3.114  N/A
THR 80.A OG1  SER 82.A OG   no hydrogen  2.869  N/A
THR 80.A OG1  ASP 83.A OD1  no hydrogen  3.139  N/A
SER 82.A OG   THR 80.A OG1  no hydrogen  2.869  N/A
SER 82.A OG   ASP 83.A OD1  no hydrogen  3.307  N/A
ASP 83.A N    THR 80.A O    no hydrogen  3.118  N/A
GLN 84.A N    ARG 81.A O    no hydrogen  3.374  N/A
GLY 85.A N    VAL 104.A O   no hydrogen  3.219  N/A
TYR 87.A N    THR 102.A O   no hydrogen  2.984  N/A
TYR 87.A OH   ASP 83.A O    no hydrogen  2.698  N/A
THR 88.A N    GLU 43.A O    no hydrogen  3.042  N/A
THR 88.A OG1  SER 101.A OG  no hydrogen  3.208  N/A
CYS 89.A N    ASN 100.A O   no hydrogen  2.864  N/A
ALA 90.A N    ASN 41.A O    no hydrogen  2.737  N/A
ALA 91.A N    LYS 98.A O    no hydrogen  2.860  N/A
SER 92.A N    ASP 39.A O    no hydrogen  2.817  N/A
SER 93.A N    MET 96.A O    no hydrogen  3.154  N/A
SER 93.A OG   MET 96.A O    no hydrogen  3.027  N/A
LEU 95.A N    SER 93.A O    no hydrogen  3.139  N/A
MET 96.A N    SER 93.A OG   no hydrogen  3.288  N/A
LYS 98.A N    ALA 91.A O    no hydrogen  3.118  N/A
LYS 98.A NZ   TYR 6.A O     no hydrogen  2.943  N/A
ASN 100.A N   CYS 89.A O    no hydrogen  2.863  N/A
SER 101.A OG  THR 88.A OG1  no hydrogen  3.208  N/A
THR 102.A N   TYR 87.A O    no hydrogen  3.021  N/A
VAL 104.A N   GLY 85.A O    no hydrogen  3.032  N/A
ARG 105.A N   ILE 16.A O    no hydrogen  3.130  N/A
VAL 106.A N   GLN 84.A OE1  no hydrogen  2.762  N/A
HIS 107.A N   LEU 18.A O    no hydrogen  3.133  N/A