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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 10.A OG    THR 7.A O      no hydrogen  3.208  N/A
THR 11.A OG1   SER 10.A O     no hydrogen  2.567  N/A
GLN 12.A NE2   GLY 9.A O      no hydrogen  3.535  N/A
SER 23.A OG    MET 25.A O     no hydrogen  3.469  N/A
ARG 41.A N     GLU 45.A OE1   no hydrogen  3.369  N/A
VAL 53.A N     CYS 212.A O    no hydrogen  2.569  N/A
VAL 55.A N     VAL 53.A O     no hydrogen  2.949  N/A
ASN 56.A ND2   GLU 66.A O     no hydrogen  3.397  N/A
ASN 57.A N     VAL 55.A O     no hydrogen  2.850  N/A
GLU 59.A N     GLU 59.A OE1   no hydrogen  2.736  N/A
HIS 61.A N     THR 58.A O     no hydrogen  2.992  N/A
SER 64.A N     HIS 61.A O     no hydrogen  3.417  N/A
SER 64.A OG    HIS 61.A O     no hydrogen  3.530  N/A
GLU 66.A N     SER 64.A OG    no hydrogen  2.919  N/A
ARG 69.A NH1   GLU 66.A OE1   no hydrogen  2.431  N/A
ARG 73.A N     TYR 194.A OH   no hydrogen  3.300  N/A
GLN 75.A NE2   SER 77.A O     no hydrogen  3.548  N/A
SER 78.A OG    TYR 194.A O    no hydrogen  3.457  N/A
SER 78.A OG    GLN 195.A O    no hydrogen  3.229  N/A
SER 78.A OG    THR 196.A O    no hydrogen  3.140  N/A
GLN 81.A NE2   PHE 83.A O     no hydrogen  3.200  N/A
VAL 82.A N     CYS 192.A O    no hydrogen  2.697  N/A
PHE 85.A N     ILE 190.A O    no hydrogen  2.997  N/A
LEU 87.A N     GLY 188.A O    no hydrogen  3.095  N/A
HIS 91.A N     GLN 88.A O     no hydrogen  3.233  N/A
ASP 92.A N     GLN 88.A O     no hydrogen  2.800  N/A
VAL 94.A N     ASP 92.A O     no hydrogen  2.815  N/A
HIS 97.A ND1   GLU 102.A OE1  no hydrogen  3.076  N/A
THR 98.A OG1   LEU 95.A O     no hydrogen  3.004  N/A
LEU 99.A N     SER 51.A OG    no hydrogen  3.226  N/A
GLU 102.A N    THR 98.A O     no hydrogen  3.152  N/A
ILE 103.A N    LEU 100.A O    no hydrogen  3.378  N/A
LEU 104.A N    LEU 100.A O    no hydrogen  3.351  N/A
ASN 105.A ND2  GLY 101.A O    no hydrogen  2.452  N/A
TYR 106.A N    ILE 103.A O    no hydrogen  3.293  N/A
TYR 107.A N    LEU 104.A O    no hydrogen  2.814  N/A
ALA 108.A N    ARG 223.A O    no hydrogen  3.142  N/A
TRP 110.A N    ARG 177.A O    no hydrogen  2.897  N/A
SER 111.A N    SER 221.A O    no hydrogen  3.099  N/A
SER 111.A OG   ASN 175.A O    no hydrogen  3.187  N/A
SER 113.A OG   ASP 219.A OD2  no hydrogen  3.535  N/A
LYS 115.A N    SER 215.A O    no hydrogen  3.522  N/A
LEU 116.A N    LEU 166.A O    no hydrogen  3.080  N/A
THR 117.A N    PHE 213.A O    no hydrogen  2.945  N/A
PHE 118.A N    CYS 164.A O    no hydrogen  2.969  N/A
MET 119.A N    LEU 211.A O    no hydrogen  3.089  N/A
TYR 120.A N    SER 162.A O    no hydrogen  3.115  N/A
TYR 120.A OH   SER 208.A OG   no hydrogen  3.168  N/A
CYS 121.A N    THR 209.A O    no hydrogen  2.876  N/A
CYS 121.A SG   MET 119.A O    no hydrogen  3.423  N/A
THR 127.A N    VAL 199.A O    no hydrogen  2.924  N/A
LYS 129.A NZ   ASP 157.A OD2  no hydrogen  2.672  N/A
PHE 130.A N    TRP 156.A O    no hydrogen  3.076  N/A
LEU 131.A N    TRP 193.A O    no hydrogen  2.715  N/A
ALA 133.A N    THR 191.A O    no hydrogen  2.882  N/A
TYR 134.A N    THR 152.A O    no hydrogen  2.694  N/A
TYR 134.A OH   ALA 187.A O    no hydrogen  2.626  N/A
SER 135.A N    TYR 189.A O    no hydrogen  2.947  N/A
ARG 145.A NH1  TYR 194.A O    no hydrogen  3.097  N/A
ARG 146.A N    SER 144.A OG   no hydrogen  2.815  N/A
ALA 148.A N    SER 144.A O    no hydrogen  3.012  N/A
VAL 154.A N    ILE 132.A O    no hydrogen  3.125  N/A
TRP 156.A N    PHE 130.A O    no hydrogen  3.308  N/A
VAL 158.A N    GLY 128.A O    no hydrogen  2.838  N/A
GLY 159.A N    ASP 157.A OD1  no hydrogen  2.728  N/A
CYS 164.A SG   VAL 165.A O    no hydrogen  4.000  N/A
LEU 166.A N    LEU 116.A O    no hydrogen  2.789  N/A
VAL 168.A N    MET 114.A O    no hydrogen  2.777  N/A
SER 172.A OG   THR 174.A O    no hydrogen  2.880  N/A
GLN 173.A NE2  TYR 184.A O    no hydrogen  3.687  N/A
THR 174.A OG1  TYR 176.A O    no hydrogen  2.594  N/A
ARG 177.A N    TRP 110.A O    no hydrogen  2.814  N/A
ASP 182.A N    ASP 182.A OD1  no hydrogen  2.580  N/A
THR 185.A OG1  ASP 182.A OD1  no hydrogen  2.945  N/A
TYR 189.A N    SER 135.A O    no hydrogen  3.201  N/A
ILE 190.A N    PHE 85.A O     no hydrogen  2.982  N/A
THR 191.A N    ALA 133.A O    no hydrogen  3.003  N/A
THR 191.A OG1  ALA 133.A O    no hydrogen  3.541  N/A
TRP 193.A N    LEU 131.A O    no hydrogen  2.962  N/A
TRP 193.A NE1  THR 191.A OG1  no hydrogen  3.175  N/A
TYR 194.A N    GLU 80.A O     no hydrogen  2.753  N/A
GLN 195.A N    LYS 129.A O    no hydrogen  3.227  N/A
VAL 199.A N    THR 127.A O    no hydrogen  2.829  N/A
THR 200.A OG1  PRO 201.A O    no hydrogen  2.946  N/A
THR 206.A OG1  THR 207.A OG1  no hydrogen  3.063  N/A
THR 207.A OG1  THR 206.A OG1  no hydrogen  3.063  N/A
SER 208.A N    VAL 72.A O     no hydrogen  2.959  N/A
SER 208.A OG   TYR 120.A OH   no hydrogen  3.168  N/A
SER 208.A OG   THR 206.A O    no hydrogen  3.564  N/A
ILE 210.A N    ILE 70.A O     no hydrogen  3.025  N/A
LEU 211.A N    MET 119.A O    no hydrogen  2.988  N/A
PHE 213.A N    THR 117.A O    no hydrogen  2.705  N/A
VAL 214.A N    SER 51.A O     no hydrogen  3.246  N/A
SER 215.A N    LYS 115.A O    no hydrogen  2.965  N/A
SER 215.A OG   ASP 50.A OD1   no hydrogen  2.497  N/A
CYS 217.A N    SER 113.A O    no hydrogen  3.140  N/A
ASP 219.A N    ASP 219.A OD1  no hydrogen  2.422  N/A
SER 221.A N    SER 111.A O    no hydrogen  2.910  N/A
ARG 223.A N    ASN 109.A O    no hydrogen  3.223  N/A
ARG 226.A N    TYR 106.A O    no hydrogen  2.879  N/A
ARG 226.A NE   TYR 107.A O    no hydrogen  2.578  N/A
ARG 226.A NH2  TYR 107.A O    no hydrogen  3.152  N/A