Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7f9o_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 2.A NE1    GLY 21.A O     no hydrogen  2.737  N/A
GLN 6.A N      PHE 3.A O      no hydrogen  3.084  N/A
ARG 8.A NE     LEU 12.A O     no hydrogen  3.032  N/A
ARG 8.A NH2    LEU 12.A O     no hydrogen  2.476  N/A
HIS 11.A NE2   ASP 23.A OD2   no hydrogen  2.754  N/A
GLY 14.A N     LEU 12.A O     no hydrogen  2.655  N/A
SER 15.A OG    ASP 13.A O     no hydrogen  2.575  N/A
GLY 26.A N     ASP 23.A O     no hydrogen  2.971  N/A
LEU 27.A N     ASP 23.A OD1   no hydrogen  2.928  N/A
ALA 28.A N     ASP 23.A OD2   no hydrogen  3.328  N/A
THR 29.A N     GLY 26.A O     no hydrogen  3.366  N/A
THR 29.A OG1   GLY 26.A O     no hydrogen  3.502  N/A
GLU 32.A N     GLU 32.A OE1   no hydrogen  2.383  N/A
PHE 34.A N     VAL 30.A O     no hydrogen  2.545  N/A
GLU 35.A N     PRO 31.A O     no hydrogen  2.737  N/A
ARG 36.A N     GLU 32.A O     no hydrogen  3.231  N/A
PHE 37.A N     ASN 33.A O     no hydrogen  3.154  N/A
LYS 38.A N     PHE 34.A O     no hydrogen  3.422  N/A
GLU 39.A N     GLU 35.A O     no hydrogen  3.346  N/A
SER 40.A N     ARG 36.A O     no hydrogen  3.102  N/A
SER 40.A OG    HIS 44.A ND1   no hydrogen  2.877  N/A
GLU 41.A N     PHE 37.A O     no hydrogen  2.771  N/A
ILE 42.A N     LYS 38.A O     no hydrogen  2.919  N/A
TYR 43.A N     GLU 39.A O     no hydrogen  2.919  N/A
HIS 44.A N     SER 40.A O     no hydrogen  2.770  N/A
HIS 44.A ND1   SER 40.A O     no hydrogen  2.610  N/A
CYS 45.A N     GLU 41.A O     no hydrogen  2.763  N/A
ARG 46.A N     ILE 42.A O     no hydrogen  2.514  N/A
TRP 47.A N     TYR 43.A O     no hydrogen  2.783  N/A
ALA 48.A N     HIS 44.A O     no hydrogen  3.357  N/A
MET 49.A N     CYS 45.A O     no hydrogen  3.064  N/A
CYS 51.A N     TRP 47.A O     no hydrogen  3.093  N/A
CYS 51.A N     ALA 48.A O     no hydrogen  2.888  N/A
CYS 51.A SG    ALA 48.A O     no hydrogen  3.213  N/A
VAL 52.A N     ALA 48.A O     no hydrogen  3.163  N/A
VAL 55.A N     CYS 51.A O     no hydrogen  2.883  N/A
VAL 55.A N     VAL 52.A O     no hydrogen  2.846  N/A
LEU 56.A N     VAL 52.A O     no hydrogen  2.974  N/A
LEU 56.A N     PRO 53.A O     no hydrogen  3.011  N/A
VAL 57.A N     PRO 53.A O     no hydrogen  2.770  N/A
ALA 60.A N     LEU 56.A O     no hydrogen  2.948  N/A
LEU 61.A N     VAL 57.A O     no hydrogen  3.079  N/A
LEU 61.A N     PRO 58.A O     no hydrogen  3.064  N/A
VAL 67.A N     ASN 65.A OD1   no hydrogen  2.760  N/A
LYS 68.A N     ASN 65.A OD1   no hydrogen  2.686  N/A
LYS 68.A NZ    GLU 71.A OE1   no hydrogen  2.694  N/A
ALA 69.A N     ASN 65.A O     no hydrogen  3.096  N/A
GLN 70.A N     VAL 67.A O     no hydrogen  3.251  N/A
GLU 71.A N     LYS 68.A O     no hydrogen  3.017  N/A
ALA 74.A N     GLU 71.A O     no hydrogen  2.847  N/A
GLY 78.A N     LEU 75.A O     no hydrogen  3.191  N/A
GLN 79.A NE2   VAL 87.A O     no hydrogen  2.785  N/A
TYR 82.A N     ASN 85.A O     no hydrogen  2.918  N/A
ASN 85.A N     TYR 82.A O     no hydrogen  2.822  N/A
ASN 85.A ND2   TYR 82.A O     no hydrogen  2.640  N/A
GLY 90.A N     VAL 87.A O     no hydrogen  3.250  N/A
ASN 91.A ND2   GLY 78.A O     no hydrogen  2.472  N/A
THR 94.A N     ASN 91.A O     no hydrogen  3.130  N/A
ILE 95.A N     ASN 91.A O     no hydrogen  3.246  N/A
LEU 96.A N     LEU 92.A O     no hydrogen  2.945  N/A
ALA 97.A N     PRO 93.A O     no hydrogen  3.132  N/A
ILE 98.A N     THR 94.A O     no hydrogen  3.040  N/A
GLU 99.A N     ILE 95.A O     no hydrogen  2.495  N/A
PHE 100.A N    LEU 96.A O     no hydrogen  2.756  N/A
LEU 101.A N    ALA 97.A O     no hydrogen  3.242  N/A
ALA 102.A N    ILE 98.A O     no hydrogen  3.323  N/A
ILE 103.A N    GLU 99.A O     no hydrogen  2.916  N/A
ALA 104.A N    PHE 100.A O    no hydrogen  2.965  N/A
PHE 105.A N    LEU 101.A O    no hydrogen  3.116  N/A
ALA 106.A N    ALA 102.A O    no hydrogen  3.198  N/A
GLU 107.A N    ILE 103.A O    no hydrogen  2.886  N/A
GLN 108.A N    ALA 104.A O    no hydrogen  2.406  N/A
GLN 109.A N    PHE 105.A O    no hydrogen  2.741  N/A
ARG 110.A N    ALA 106.A O    no hydrogen  3.231  N/A
ARG 110.A NE   GLU 107.A O    no hydrogen  3.510  N/A
THR 111.A N    GLU 107.A O    no hydrogen  3.219  N/A
GLU 113.A N    ARG 110.A O    no hydrogen  3.205  N/A
LYS 114.A NZ   THR 111.A O    no hydrogen  3.017  N/A
GLU 117.A N    ASP 115.A OD1  no hydrogen  2.806  N/A
LYS 118.A NZ   PRO 122.A O    no hydrogen  2.983  N/A
LYS 119.A N    PRO 116.A O    no hydrogen  2.970  N/A
LYS 119.A NZ   ARG 110.A O    no hydrogen  2.903  N/A
LYS 119.A NZ   GLU 113.A O    no hydrogen  2.658  N/A
LYS 120.A N    GLU 117.A O    no hydrogen  2.842  N/A
LYS 120.A NZ   GLU 35.A O     no hydrogen  2.816  N/A
TYR 121.A N    GLU 117.A O    no hydrogen  3.007  N/A
PHE 126.A N    GLY 123.A O    no hydrogen  2.739  N/A
ASP 127.A N    GLY 124.A O    no hydrogen  2.677  N/A
LYS 133.A N    GLY 130.A O    no hydrogen  3.325  N/A
PHE 138.A N    ASP 134.A O    no hydrogen  2.678  N/A
GLU 139.A N    PRO 135.A O    no hydrogen  2.916  N/A
GLU 140.A N    ALA 136.A O    no hydrogen  3.134  N/A
LEU 141.A N    LYS 137.A O    no hydrogen  2.617  N/A
LYS 142.A N    PHE 138.A O    no hydrogen  2.965  N/A
LEU 143.A N    GLU 139.A O    no hydrogen  3.436  N/A
LYS 144.A N    GLU 140.A O    no hydrogen  3.081  N/A
GLU 145.A N    LEU 141.A O    no hydrogen  3.152  N/A
ILE 146.A N    LYS 142.A O    no hydrogen  2.692  N/A
LYS 147.A N    LEU 143.A O    no hydrogen  2.824  N/A
ASN 148.A N    LYS 144.A O    no hydrogen  2.858  N/A
ASN 148.A ND2  LYS 144.A O    no hydrogen  2.237  N/A
GLY 149.A N    GLU 145.A O    no hydrogen  2.658  N/A
ARG 150.A N    ILE 146.A O    no hydrogen  2.748  N/A
ARG 150.A NE   GLU 41.A OE2   no hydrogen  2.852  N/A
ARG 150.A NH1  GLY 18.A O     no hydrogen  3.057  N/A
ARG 150.A NH2  GLY 18.A O     no hydrogen  2.539  N/A
ARG 150.A NH2  GLU 41.A OE2   no hydrogen  2.666  N/A
LEU 151.A N    LYS 147.A O    no hydrogen  2.824  N/A
ALA 152.A N    ASN 148.A O    no hydrogen  2.752  N/A
MET 153.A N    GLY 149.A O    no hydrogen  3.078  N/A
LEU 154.A N    ARG 150.A O    no hydrogen  3.341  N/A
ALA 155.A N    LEU 151.A O    no hydrogen  3.140  N/A
PHE 156.A N    ALA 152.A O    no hydrogen  2.785  N/A
VAL 157.A N    MET 153.A O    no hydrogen  2.863  N/A
GLY 158.A N    LEU 154.A O    no hydrogen  2.767  N/A
PHE 159.A N    ALA 155.A O    no hydrogen  2.908  N/A
CYS 160.A N    PHE 156.A O    no hydrogen  2.996  N/A
CYS 160.A SG   PHE 156.A O    no hydrogen  3.609  N/A
CYS 160.A SG   VAL 157.A O    no hydrogen  3.035  N/A
VAL 161.A N    VAL 157.A O    no hydrogen  2.905  N/A
GLN 162.A N    GLY 158.A O    no hydrogen  2.970  N/A
GLN 163.A N    PHE 159.A O    no hydrogen  3.229  N/A
GLN 163.A N    CYS 160.A O    no hydrogen  2.987  N/A
GLN 163.A NE2  THR 169.A O    no hydrogen  3.051  N/A
SER 164.A N    CYS 160.A O    no hydrogen  3.089  N/A
ALA 165.A N    VAL 161.A O    no hydrogen  2.780  N/A
TYR 166.A N    GLN 162.A O    no hydrogen  2.702  N/A
GLY 168.A N    GLN 163.A OE1  no hydrogen  2.412  N/A
THR 169.A N    GLN 163.A OE1  no hydrogen  3.286  N/A
THR 169.A OG1  GLY 170.A O    no hydrogen  3.521  N/A
THR 169.A OG1  ASN 174.A OD1  no hydrogen  2.210  N/A
ASN 174.A N    GLY 170.A O    no hydrogen  2.371  N/A
LEU 175.A N    PRO 171.A O    no hydrogen  2.704  N/A
ALA 176.A N    LEU 172.A O    no hydrogen  2.774  N/A
THR 177.A N    GLU 173.A O    no hydrogen  3.108  N/A
THR 177.A OG1  GLU 173.A O    no hydrogen  2.319  N/A
HIS 178.A N    ASN 174.A O    no hydrogen  3.147  N/A
HIS 178.A ND1  ASN 185.A O    no hydrogen  2.640  N/A
LEU 179.A N    LEU 175.A O    no hydrogen  2.843  N/A
ALA 180.A N    ALA 176.A O    no hydrogen  2.808  N/A
ALA 180.A N    THR 177.A O    no hydrogen  3.170  N/A
TRP 183.A N    ASP 181.A OD1  no hydrogen  3.101  N/A
HIS 184.A N    ASP 181.A O    no hydrogen  3.099  N/A
HIS 184.A ND1  ASP 181.A OD2  no hydrogen  2.420  N/A
ASN 185.A N    ASP 181.A O    no hydrogen  2.779  N/A
ASN 185.A ND2  THR 177.A O    no hydrogen  2.771  N/A
ASN 186.A ND2  PRO 182.A O    no hydrogen  2.439  N/A