Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8cmj_QQ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N      ALA 2.A O      no hydrogen  3.244  N/A
GLU 7.A N      TYR 3.A O      no hydrogen  3.491  N/A
GLU 8.A N      LYS 4.A O      no hydrogen  3.251  N/A
LEU 9.A N      TYR 5.A O      no hydrogen  2.875  N/A
GLN 10.A N     LEU 6.A O      no hydrogen  3.122  N/A
ARG 11.A N     GLU 8.A O      no hydrogen  3.252  N/A
LYS 12.A N     LEU 9.A O      no hydrogen  3.269  N/A
SER 15.A N     LYS 12.A O     no hydrogen  3.232  N/A
SER 15.A OG    LYS 12.A O     no hydrogen  2.310  N/A
ARG 19.A N     SER 15.A O     no hydrogen  3.178  N/A
PHE 20.A N     ASP 16.A O     no hydrogen  3.346  N/A
GLN 22.A N     LEU 18.A O     no hydrogen  3.064  N/A
GLN 22.A NE2   ARG 19.A O     no hydrogen  2.811  N/A
ARG 23.A N     ARG 19.A O     no hydrogen  3.045  N/A
VAL 24.A N     PHE 20.A O     no hydrogen  2.903  N/A
ARG 25.A N     LEU 21.A O     no hydrogen  2.338  N/A
VAL 26.A N     GLN 22.A O     no hydrogen  2.609  N/A
TRP 27.A N     ARG 23.A O     no hydrogen  3.249  N/A
GLU 28.A N     VAL 24.A O     no hydrogen  3.040  N/A
TYR 29.A N     ARG 25.A O     no hydrogen  2.786  N/A
ARG 30.A N     VAL 26.A O     no hydrogen  3.058  N/A
GLN 31.A N     TRP 27.A O     no hydrogen  2.934  N/A
GLN 31.A NE2   TRP 27.A O     no hydrogen  2.620  N/A
LYS 32.A N     GLU 28.A O     no hydrogen  3.235  N/A
LYS 32.A N     TYR 29.A O     no hydrogen  3.290  N/A
ILE 35.A N     ASN 33.A OD1   no hydrogen  3.270  N/A
HIS 36.A N     ARG 62.A O     no hydrogen  3.097  N/A
HIS 36.A ND1   ASN 33.A O     no hydrogen  2.566  N/A
ALA 38.A N     ILE 60.A O     no hydrogen  2.705  N/A
THR 42.A N     GLU 130.A OE1  no hydrogen  2.681  N/A
THR 42.A N     GLU 130.A OE2  no hydrogen  3.063  N/A
THR 42.A OG1   TYR 29.A OH    no hydrogen  3.382  N/A
THR 42.A OG1   GLU 130.A OE2  no hydrogen  2.308  N/A
ALA 47.A N     ARG 43.A O     no hydrogen  2.913  N/A
ARG 48.A N     PRO 44.A O     no hydrogen  3.380  N/A
ARG 49.A N     ASP 45.A O     no hydrogen  2.972  N/A
LEU 50.A N     LYS 46.A O     no hydrogen  2.869  N/A
LEU 50.A N     ALA 47.A O     no hydrogen  2.939  N/A
GLY 51.A N     ARG 48.A O     no hydrogen  2.611  N/A
TYR 52.A N     ALA 47.A O     no hydrogen  2.770  N/A
LYS 55.A N     LYS 53.A O     no hydrogen  2.946  N/A
PHE 58.A N     LYS 55.A O     no hydrogen  3.386  N/A
VAL 59.A N     LEU 133.A O    no hydrogen  2.989  N/A
TYR 61.A N     VAL 131.A O    no hydrogen  3.192  N/A
ARG 62.A N     HIS 36.A O     no hydrogen  2.859  N/A
ARG 62.A NE    GLU 130.A OE2  no hydrogen  3.266  N/A
VAL 63.A N     PHE 129.A O    no hydrogen  2.973  N/A
ARG 64.A N     VAL 34.A O     no hydrogen  2.978  N/A
VAL 65.A N     LYS 127.A O    no hydrogen  2.960  N/A
ARG 67.A N     THR 125.A O    no hydrogen  2.635  N/A
ARG 72.A N     VAL 88.A O     no hydrogen  3.140  N/A
ARG 72.A NH1   GLY 87.A O     no hydrogen  3.147  N/A
ALA 78.A N     PRO 75.A O     no hydrogen  2.998  N/A
THR 79.A OG1   ASN 85.A O     no hydrogen  3.473  N/A
ASN 85.A N     LYS 82.A O     no hydrogen  3.413  N/A
LYS 92.A NZ    GLU 90.A OE2   no hydrogen  2.485  N/A
ARG 95.A N     TYR 93.A O     no hydrogen  2.413  N/A
ARG 98.A N     SER 96.A OG    no hydrogen  2.844  N/A
THR 100.A N    SER 96.A O     no hydrogen  3.053  N/A
ALA 101.A N    LEU 97.A O     no hydrogen  2.979  N/A
GLU 102.A N    ARG 98.A O     no hydrogen  3.199  N/A
GLU 103.A N    ALA 99.A O     no hydrogen  3.318  N/A
ARG 104.A N    THR 100.A O    no hydrogen  2.880  N/A
VAL 105.A N    ALA 101.A O    no hydrogen  3.007  N/A
GLY 106.A N    GLU 102.A O    no hydrogen  2.564  N/A
ARG 107.A N    GLU 103.A O    no hydrogen  3.338  N/A
ARG 108.A N    VAL 105.A O    no hydrogen  2.993  N/A
ALA 109.A N    VAL 105.A O    no hydrogen  3.329  N/A
LEU 112.A N    ALA 109.A O    no hydrogen  2.872  N/A
ARG 113.A N    VAL 134.A O    no hydrogen  2.775  N/A
ARG 113.A NH1  ALA 110.A O    no hydrogen  2.776  N/A
ARG 113.A NH1  LEU 112.A O    no hydrogen  2.917  N/A
VAL 114.A N    GLU 159.A OE2  no hydrogen  2.411  N/A
LEU 115.A N    ILE 132.A O    no hydrogen  2.761  N/A
ASN 116.A N    ILE 132.A O    no hydrogen  3.385  N/A
SER 117.A OG   GLU 102.A OE2  no hydrogen  3.195  N/A
TYR 118.A N    GLU 130.A O    no hydrogen  2.846  N/A
TYR 118.A OH   GLU 130.A OE1  no hydrogen  2.357  N/A
TRP 119.A NE1  GLN 122.A OE1  no hydrogen  2.858  N/A
VAL 120.A N    TYR 128.A O    no hydrogen  3.521  N/A
ASN 121.A ND2  GLN 22.A O     no hydrogen  2.826  N/A
ASP 123.A N    TYR 126.A O    no hydrogen  2.668  N/A
TYR 126.A N    ASP 123.A OD1  no hydrogen  2.278  N/A
LYS 127.A N    VAL 65.A O     no hydrogen  2.639  N/A
TYR 128.A N    ASN 121.A O    no hydrogen  2.919  N/A
PHE 129.A N    VAL 63.A O     no hydrogen  3.287  N/A
GLU 130.A N    TYR 118.A O    no hydrogen  3.028  N/A
VAL 131.A N    TYR 61.A O     no hydrogen  2.943  N/A
ILE 132.A N    ASN 116.A O    no hydrogen  2.670  N/A
LEU 133.A N    VAL 59.A O     no hydrogen  2.894  N/A
VAL 134.A N    ARG 113.A O    no hydrogen  2.782  N/A
ASP 135.A N    GLY 57.A O     no hydrogen  3.046  N/A
GLN 137.A N    ASP 135.A OD1  no hydrogen  3.170  N/A
HIS 138.A N    ASP 135.A O    no hydrogen  3.245  N/A
ALA 140.A N    HIS 138.A ND1  no hydrogen  2.961  N/A
ILE 141.A N    HIS 138.A O    no hydrogen  2.939  N/A
ARG 142.A N    HIS 138.A O    no hydrogen  3.014  N/A
ARG 143.A N    LYS 139.A O    no hydrogen  3.265  N/A
TYR 147.A N    ASP 144.A O    no hydrogen  2.882  N/A
ASN 148.A ND2  ARG 142.A O    no hydrogen  3.407  N/A
ILE 150.A N    TYR 147.A O    no hydrogen  3.501  N/A
CYS 151.A N    ASN 148.A O    no hydrogen  2.929  N/A
CYS 151.A SG   PRO 136.A O    no hydrogen  3.671  N/A
CYS 151.A SG   ILE 141.A O    no hydrogen  3.536  N/A
CYS 151.A SG   ASN 148.A O    no hydrogen  3.251  N/A
ASP 152.A N    TRP 149.A O    no hydrogen  3.464  N/A
HIS 155.A N    ASP 152.A O    no hydrogen  3.334  N/A
LYS 156.A N    PRO 153.A O    no hydrogen  3.169  N/A
LYS 156.A NZ   PRO 153.A O    no hydrogen  3.249  N/A
GLY 162.A N    GLU 159.A O    no hydrogen  3.160  N/A
LEU 163.A N    ARG 158.A O    no hydrogen  2.877  N/A
THR 164.A OG1  GLU 102.A OE1  no hydrogen  2.871  N/A
GLY 167.A N    THR 164.A OG1  no hydrogen  3.326  N/A
LYS 168.A N    THR 164.A O    no hydrogen  3.045  N/A
LYS 169.A N    ALA 165.A O    no hydrogen  2.978  N/A
SER 170.A N    THR 166.A O    no hydrogen  2.631  N/A
SER 170.A OG   THR 166.A O    no hydrogen  2.972  N/A
ARG 171.A N    GLY 167.A O    no hydrogen  2.928  N/A
ARG 171.A NH2  ARG 161.A O    no hydrogen  2.378  N/A
GLY 172.A N    LYS 169.A O    no hydrogen  3.150  N/A
ILE 173.A N    LYS 168.A O    no hydrogen  3.168  N/A
LYS 178.A NZ   HIS 177.A NE2  no hydrogen  3.317  N/A
PHE 179.A N    GLY 176.A O    no hydrogen  3.490  N/A
ASN 180.A N    HIS 177.A O    no hydrogen  3.362  N/A
THR 182.A OG1  ARG 171.A O    no hydrogen  3.114  N/A
THR 189.A N    GLY 185.A O    no hydrogen  2.702  N/A
THR 189.A OG1  GLY 185.A O    no hydrogen  2.337  N/A
TRP 190.A N    ARG 186.A O    no hydrogen  3.076  N/A
LYS 191.A N    ARG 187.A O    no hydrogen  3.037  N/A
ARG 192.A N    LYS 188.A O    no hydrogen  3.291  N/A
ASN 194.A N    TRP 190.A O    no hydrogen  3.144  N/A
ASN 194.A N    LYS 191.A O    no hydrogen  2.899  N/A
ASN 194.A ND2  TRP 190.A O    no hydrogen  2.288  N/A
THR 195.A OG1  ARG 192.A O    no hydrogen  3.276  N/A
ARG 200.A NH2  TYR 201.A OH   no hydrogen  3.421  N/A