Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4x98_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 4.A N      VAL 25.A O     no hydrogen  2.900  N/A
PHE 6.A N      THR 23.A O     no hydrogen  2.866  N/A
LYS 11.A NZ    GLU 140.A OE2  no hydrogen  2.868  N/A
THR 13.A N     LYS 9.A O      no hydrogen  3.215  N/A
THR 13.A OG1   LYS 9.A O      no hydrogen  3.346  N/A
LEU 14.A N     PRO 10.A O     no hydrogen  3.016  N/A
LEU 14.A N     LYS 11.A O     no hydrogen  3.183  N/A
MET 15.A N     LYS 11.A O     no hydrogen  3.101  N/A
ARG 18.A N     MET 15.A O     no hydrogen  3.031  N/A
ARG 18.A NH1   ASP 12.A OD1   no hydrogen  3.123  N/A
VAL 22.A N     LEU 66.A O     no hydrogen  2.918  N/A
THR 23.A N     PHE 6.A O      no hydrogen  2.924  N/A
CYS 24.A N     SER 64.A O     no hydrogen  2.912  N/A
VAL 25.A N     PHE 4.A O      no hydrogen  2.868  N/A
VAL 26.A N     VAL 62.A O     no hydrogen  3.001  N/A
VAL 27.A N     SER 2.A O      no hydrogen  3.246  N/A
ASN 39.A N     LYS 82.A O     no hydrogen  2.907  N/A
TRP 40.A NE1   SER 64.A OG    no hydrogen  2.989  N/A
TYR 41.A N     LYS 80.A O     no hydrogen  2.748  N/A
VAL 42.A N     VAL 45.A O     no hydrogen  2.822  N/A
ASP 43.A N     GLU 78.A O     no hydrogen  3.187  N/A
VAL 45.A N     VAL 42.A O     no hydrogen  3.005  N/A
VAL 47.A N     TRP 40.A O     no hydrogen  2.857  N/A
LYS 51.A N     VAL 65.A O     no hydrogen  3.207  N/A
LYS 51.A NZ    ASN 49.A O     no hydrogen  3.455  N/A
LYS 51.A NZ    ALA 50.A O     no hydrogen  3.485  N/A
LYS 53.A N     VAL 63.A O     no hydrogen  2.930  N/A
SER 64.A N     CYS 24.A O     no hydrogen  2.976  N/A
VAL 65.A N     LYS 51.A O     no hydrogen  3.226  N/A
LEU 66.A N     VAL 22.A O     no hydrogen  2.911  N/A
VAL 68.A N     PRO 20.A O     no hydrogen  2.941  N/A
HIS 70.A ND1   THR 13.A O     no hydrogen  3.159  N/A
HIS 70.A NE2   ARG 18.A O     no hydrogen  2.839  N/A
GLN 71.A N     GLN 71.A OE1   no hydrogen  2.541  N/A
TRP 73.A N     LEU 69.A O     no hydrogen  3.028  N/A
LEU 74.A N     HIS 70.A O     no hydrogen  3.042  N/A
ASN 75.A N     GLN 71.A O     no hydrogen  2.688  N/A
GLY 76.A N     TRP 73.A O     no hydrogen  2.956  N/A
LYS 77.A N     ASP 72.A O     no hydrogen  3.115  N/A
GLU 78.A N     ASP 43.A OD1   no hydrogen  2.916  N/A
TYR 79.A N     ILE 96.A O     no hydrogen  2.971  N/A
LYS 80.A N     TYR 41.A O     no hydrogen  2.850  N/A
CYS 81.A N     LYS 94.A O     no hydrogen  2.819  N/A
LYS 82.A N     ASN 39.A O     no hydrogen  2.897  N/A
VAL 83.A N     ILE 92.A O     no hydrogen  2.896  N/A
SER 84.A N     LYS 37.A O     no hydrogen  3.455  N/A
ASN 85.A ND2   ASP 33.A O     no hydrogen  3.188  N/A
ASN 85.A ND2   GLU 35.A O     no hydrogen  3.001  N/A
ALA 87.A N     ASN 85.A OD1   no hydrogen  2.815  N/A
LEU 88.A N     ASN 85.A O     no hydrogen  3.228  N/A
ILE 92.A N     VAL 83.A O     no hydrogen  2.998  N/A
LYS 94.A N     CYS 81.A O     no hydrogen  2.919  N/A
LYS 94.A NZ    VAL 3.A O      no hydrogen  3.417  N/A
ILE 96.A N     TYR 79.A O     no hydrogen  2.907  N/A
SER 97.A OG    LYS 98.A O     no hydrogen  3.459  N/A
LYS 98.A NZ    LEU 74.A O     no hydrogen  2.986  N/A
LYS 98.A NZ    GLU 190.A OE1  no hydrogen  2.991  N/A
LYS 98.A NZ    GLU 190.A OE2  no hydrogen  2.858  N/A
LYS 100.A NZ   GLY 76.A O     no hydrogen  3.350  N/A
ARG 104.A N    TYR 133.A O    no hydrogen  2.780  N/A
ARG 107.A N    LYS 130.A O    no hydrogen  2.903  N/A
TYR 109.A N    LEU 128.A O    no hydrogen  2.920  N/A
LEU 111.A N    THR 126.A O    no hydrogen  2.819  N/A
GLU 117.A N    SER 114.A O    no hydrogen  2.823  N/A
LEU 118.A N    ARG 115.A O    no hydrogen  2.868  N/A
THR 119.A OG1  ASP 116.A O    no hydrogen  3.463  N/A
LYS 120.A N    GLU 117.A O    no hydrogen  3.001  N/A
VAL 123.A N    VAL 172.A O    no hydrogen  2.839  N/A
SER 124.A N    GLU 117.A OE1  no hydrogen  2.882  N/A
SER 124.A OG   GLU 117.A OE1  no hydrogen  3.400  N/A
SER 124.A OG   GLU 117.A OE2  no hydrogen  2.650  N/A
LEU 125.A N    LEU 170.A O    no hydrogen  2.839  N/A
THR 126.A N    LEU 111.A O    no hydrogen  2.937  N/A
CYS 127.A N    SER 168.A O    no hydrogen  2.857  N/A
CYS 127.A SG   TYR 109.A O    no hydrogen  3.993  N/A
LEU 128.A N    TYR 109.A O    no hydrogen  2.854  N/A
VAL 129.A N    LEU 166.A O    no hydrogen  2.885  N/A
LYS 130.A N    ARG 107.A O    no hydrogen  2.958  N/A
PHE 132.A N    PHE 164.A O    no hydrogen  2.914  N/A
TYR 133.A N    ARG 104.A O    no hydrogen  2.932  N/A
TYR 133.A OH   LYS 100.A O    no hydrogen  2.513  N/A
ALA 138.A N    MET 188.A O    no hydrogen  3.037  N/A
GLU 140.A N    SER 186.A O    no hydrogen  2.903  N/A
TRP 141.A NE1  SER 168.A OG   no hydrogen  2.948  N/A
GLU 142.A N    SER 184.A O    no hydrogen  2.845  N/A
SER 143.A N    GLN 146.A O    no hydrogen  2.854  N/A
SER 143.A OG   VAL 182.A O    no hydrogen  3.025  N/A
GLN 146.A N    SER 143.A O    no hydrogen  2.975  N/A
GLU 148.A N    TRP 141.A O    no hydrogen  2.878  N/A
ASN 150.A ND2  THR 171.A O    no hydrogen  3.426  N/A
LYS 152.A N    LYS 169.A O    no hydrogen  2.872  N/A
THR 153.A OG1  SER 168.A OG   no hydrogen  2.750  N/A
THR 154.A N    TYR 167.A O    no hydrogen  2.853  N/A
THR 154.A OG1  PRO 155.A O    no hydrogen  3.015  N/A
THR 154.A OG1  TYR 167.A O    no hydrogen  3.376  N/A
VAL 157.A N    THR 165.A O    no hydrogen  2.672  N/A
VAL 159.A N    SER 163.A O    no hydrogen  2.864  N/A
GLY 162.A N    VAL 159.A O    no hydrogen  2.868  N/A
SER 163.A N    ASP 161.A OD1  no hydrogen  3.076  N/A
SER 163.A OG   ASP 161.A OD1  no hydrogen  2.782  N/A
SER 163.A OG   ASP 161.A OD2  no hydrogen  3.272  N/A
PHE 164.A N    PHE 132.A O    no hydrogen  2.843  N/A
THR 165.A N    VAL 157.A O    no hydrogen  2.879  N/A
LEU 166.A N    VAL 129.A O    no hydrogen  2.851  N/A
TYR 167.A N    THR 154.A OG1  no hydrogen  3.215  N/A
SER 168.A N    CYS 127.A O    no hydrogen  2.880  N/A
SER 168.A OG   LYS 152.A O    no hydrogen  3.125  N/A
SER 168.A OG   THR 153.A OG1  no hydrogen  2.750  N/A
LYS 169.A N    LYS 152.A O    no hydrogen  2.792  N/A
LEU 170.A N    LEU 125.A O    no hydrogen  2.867  N/A
THR 171.A N    ASN 150.A O    no hydrogen  3.076  N/A
VAL 172.A N    VAL 123.A O    no hydrogen  3.034  N/A
LYS 174.A N    ASN 121.A O    no hydrogen  2.860  N/A
LYS 174.A NZ   THR 119.A O    no hydrogen  3.424  N/A
LYS 174.A NZ   LYS 120.A O    no hydrogen  3.256  N/A
ARG 176.A NH1  GLU 148.A OE2  no hydrogen  3.034  N/A
ARG 176.A NH2  GLU 148.A OE1  no hydrogen  2.735  N/A
ARG 176.A NH2  GLU 148.A OE2  no hydrogen  2.727  N/A
TRP 177.A N    ASP 173.A O    no hydrogen  3.240  N/A
GLN 178.A N    LYS 174.A O    no hydrogen  2.884  N/A
GLN 179.A N    ARG 176.A O    no hydrogen  3.388  N/A
GLY 180.A N    TRP 177.A O    no hydrogen  3.239  N/A
PHE 183.A N    LEU 201.A O    no hydrogen  2.894  N/A
SER 184.A N    GLU 142.A O    no hydrogen  2.822  N/A
SER 184.A OG   SER 200.A OG   no hydrogen  2.297  N/A
CYS 185.A N    LYS 199.A O    no hydrogen  2.878  N/A
SER 186.A N    GLU 140.A O    no hydrogen  2.877  N/A
SER 186.A OG   GLU 142.A OE1  no hydrogen  3.414  N/A
SER 186.A OG   GLU 142.A OE2  no hydrogen  2.635  N/A
VAL 187.A N    THR 197.A O    no hydrogen  2.912  N/A
MET 188.A N    ALA 138.A O    no hydrogen  2.936  N/A
HIS 189.A NE2  PRO 134.A O    no hydrogen  2.867  N/A
ALA 191.A N    HIS 189.A ND1  no hydrogen  3.041  N/A
LEU 192.A N    HIS 189.A O    no hydrogen  3.195  N/A
HIS 195.A N    LEU 192.A O    no hydrogen  2.761  N/A
TYR 196.A N    HIS 193.A O    no hydrogen  3.378  N/A
THR 197.A N    VAL 187.A O    no hydrogen  3.001  N/A
GLN 198.A NE2  GLU 142.A OE1  no hydrogen  2.851  N/A
LYS 199.A N    CYS 185.A O    no hydrogen  2.905  N/A
LYS 199.A NZ   VAL 108.A O    no hydrogen  2.764  N/A
SER 200.A OG   SER 184.A OG   no hydrogen  2.297  N/A
LEU 201.A N    PHE 183.A O    no hydrogen  2.861  N/A