Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zy2_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 2.A N      VAL 25.A O     no hydrogen  3.365  N/A
ASP 4.A N      LEU 60.A O     no hydrogen  3.038  N/A
SER 9.A OG     ASN 20.A OD1   no hydrogen  3.046  N/A
THR 11.A N     ASP 55.A OD2   no hydrogen  3.154  N/A
ARG 12.A NE    ARG 15.A O     no hydrogen  3.586  N/A
ILE 17.A N     PHE 10.A O     no hydrogen  3.206  N/A
PHE 18.A N     PHE 10.A O     no hydrogen  2.988  N/A
ASN 20.A N     SER 9.A OG     no hydrogen  2.606  N/A
ILE 21.A N     VAL 8.A O      no hydrogen  3.451  N/A
LEU 23.A N     MET 5.A O      no hydrogen  3.254  N/A
GLY 28.A N     THR 191.A OG1  no hydrogen  3.150  N/A
THR 31.A N     CYS 192.A O    no hydrogen  3.325  N/A
ALA 32.A N     HIS 208.A O    no hydrogen  2.907  N/A
ILE 33.A N     VAL 194.A O    no hydrogen  2.615  N/A
LYS 41.A N     ILE 39.A O     no hydrogen  2.974  N/A
LYS 41.A NZ    GLY 35.A O     no hydrogen  2.702  N/A
LYS 41.A NZ    HIS 197.A ND1  no hydrogen  3.155  N/A
THR 43.A OG1   GLY 40.A O     no hydrogen  3.179  N/A
GLY 49.A N     LEU 45.A O     no hydrogen  3.443  N/A
GLY 50.A N     ARG 46.A O     no hydrogen  3.158  N/A
GLN 51.A N     ARG 46.A O     no hydrogen  3.256  N/A
LEU 60.A N     ASP 4.A O      no hydrogen  3.205  N/A
PHE 61.A N     GLU 64.A O     no hydrogen  2.621  N/A
ASP 62.A N     LEU 60.A O     no hydrogen  2.924  N/A
ILE 66.A N     ILE 59.A O     no hydrogen  3.410  N/A
THR 76.A OG1   ARG 73.A O     no hydrogen  2.788  N/A
VAL 77.A N     LEU 74.A O     no hydrogen  3.312  N/A
ARG 78.A N     LEU 74.A O     no hydrogen  3.050  N/A
ARG 78.A NE    GLY 49.A O     no hydrogen  2.890  N/A
ARG 78.A NH2   GLY 49.A O     no hydrogen  3.320  N/A
ARG 80.A N     VAL 77.A O     no hydrogen  3.499  N/A
SER 82.A OG    MET 81.A O     no hydrogen  2.655  N/A
SER 82.A OG    ALA 152.A O    no hydrogen  2.856  N/A
LEU 84.A N     MET 161.A O    no hydrogen  2.928  N/A
PHE 91.A N     ASN 99.A OD1   no hydrogen  2.859  N/A
VAL 96.A N     LEU 134.A O    no hydrogen  3.432  N/A
ASN 99.A ND2   PHE 91.A O     no hydrogen  3.668  N/A
ASN 99.A ND2   ASN 95.A O     no hydrogen  2.435  N/A
LEU 104.A N    ALA 101.A O    no hydrogen  3.176  N/A
ARG 105.A NH2  ASP 98.A OD1   no hydrogen  3.325  N/A
THR 108.A OG1  LEU 104.A O    no hydrogen  2.913  N/A
LEU 115.A N    PRO 111.A O    no hydrogen  2.832  N/A
SER 117.A N    LEU 114.A O    no hydrogen  3.395  N/A
LYS 122.A N    VAL 119.A O    no hydrogen  3.105  N/A
LYS 122.A NZ   THR 118.A O    no hydrogen  2.471  N/A
ALA 125.A N    LYS 122.A O    no hydrogen  3.344  N/A
LEU 128.A N    LEU 123.A O    no hydrogen  2.756  N/A
ARG 129.A NH2  GLU 124.A OE2  no hydrogen  2.535  N/A
GLU 138.A N    MET 135.A O    no hydrogen  3.288  N/A
GLY 142.A N    SER 140.A OG   no hydrogen  3.303  N/A
MET 143.A N    SER 140.A OG   no hydrogen  3.227  N/A
ALA 144.A N    SER 140.A O    no hydrogen  3.306  N/A
LEU 149.A N    ARG 146.A O    no hydrogen  3.346  N/A
ARG 151.A NH1  ALA 89.A O     no hydrogen  3.406  N/A
ARG 151.A NH2  ALA 89.A O     no hydrogen  2.835  N/A
ALA 152.A N    ALA 148.A O    no hydrogen  3.117  N/A
ALA 152.A N    LEU 149.A O    no hydrogen  3.229  N/A
ASP 158.A N    ARG 80.A O     no hydrogen  3.132  N/A
ILE 160.A N    THR 191.A O    no hydrogen  2.732  N/A
PHE 162.A N    VAL 193.A O    no hydrogen  2.709  N/A
ASP 163.A N    LEU 84.A O     no hydrogen  2.843  N/A
GLN 169.A NE2  GLY 141.A O    no hydrogen  3.222  N/A
THR 173.A OG1  GLN 169.A OE1  no hydrogen  3.463  N/A
THR 173.A OG1  ASP 170.A O    no hydrogen  3.521  N/A
THR 173.A OG1  ASP 170.A OD2  no hydrogen  2.715  N/A
MET 174.A N    ASP 170.A O    no hydrogen  3.029  N/A
GLY 175.A N    PRO 171.A O    no hydrogen  3.352  N/A
VAL 176.A N    THR 173.A O    no hydrogen  3.354  N/A
LEU 177.A N    THR 173.A O    no hydrogen  3.427  N/A
LYS 179.A N    VAL 176.A O    no hydrogen  3.185  N/A
LYS 179.A NZ   GLU 183.A OE1  no hydrogen  2.787  N/A
LEU 180.A N    VAL 176.A O    no hydrogen  3.185  N/A
SER 182.A OG   VAL 178.A O    no hydrogen  3.452  N/A
GLU 183.A N    LYS 179.A O    no hydrogen  3.139  N/A
LEU 184.A N    LEU 180.A O    no hydrogen  3.218  N/A
SER 186.A OG   SER 182.A O    no hydrogen  3.107  N/A
THR 191.A N    ASP 158.A O    no hydrogen  3.266  N/A
THR 191.A OG1  ASP 158.A O    no hydrogen  3.423  N/A
VAL 193.A N    ILE 160.A O    no hydrogen  2.807  N/A
VAL 194.A N    THR 31.A O     no hydrogen  3.289  N/A
SER 204.A OG   GLU 201.A O    no hydrogen  2.895  N/A
ALA 206.A N    VAL 202.A O    no hydrogen  3.323  N/A
ASP 207.A N    ILE 30.A O     no hydrogen  2.593  N/A
HIS 208.A NE2  HIS 220.A O    no hydrogen  2.884  N/A
ALA 209.A N    GLY 221.A O    no hydrogen  3.020  N/A
TRP 210.A N    ALA 32.A O     no hydrogen  3.163  N/A
LEU 212.A N    MET 34.A O     no hydrogen  3.120  N/A
ALA 213.A N    LYS 216.A O    no hydrogen  3.268  N/A
LYS 216.A N    ALA 213.A O    no hydrogen  2.906  N/A
SER 222.A OG   ASP 207.A O    no hydrogen  3.466  N/A
ALA 223.A N    SER 222.A OG   no hydrogen  2.503  N/A
ASP 231.A N    ASN 229.A O    no hydrogen  2.859  N/A
ARG 233.A N    ASP 231.A OD2  no hydrogen  3.026  N/A
VAL 234.A N    ASP 231.A OD2  no hydrogen  3.086  N/A
ARG 235.A N    ASP 231.A O    no hydrogen  3.223  N/A
PHE 237.A N    VAL 234.A O    no hydrogen  3.180  N/A
LEU 238.A N    ARG 235.A O    no hydrogen  3.290  N/A
ALA 257.A N    ASP 254.A O    no hydrogen  3.188  N/A