Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8v9k_X.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A N      SER 136.A OG   no hydrogen  3.360  N/A
ASN 3.A ND2    ILE 137.A O    no hydrogen  3.600  N/A
ASN 6.A N      ILE 63.A O     no hydrogen  3.064  N/A
LEU 8.A N      THR 65.A O     no hydrogen  3.001  N/A
ALA 10.A N     ASP 67.A O     no hydrogen  3.366  N/A
ASN 11.A N     GLU 45.A O     no hydrogen  3.322  N/A
ARG 13.A N     HIS 43.A O     no hydrogen  2.978  N/A
ARG 13.A NH2   SER 21.A OG    no hydrogen  2.971  N/A
SER 21.A N     GLY 17.A O     no hydrogen  3.271  N/A
SER 21.A OG    GLY 17.A O     no hydrogen  2.349  N/A
ARG 22.A N     LYS 18.A O     no hydrogen  3.378  N/A
ALA 24.A N     ALA 20.A O     no hydrogen  3.224  N/A
ARG 25.A N     SER 21.A O     no hydrogen  2.929  N/A
ARG 25.A NE    GLN 90.A O     no hydrogen  3.288  N/A
ARG 25.A NH2   GLN 90.A O     no hydrogen  3.189  N/A
ARG 26.A N     ARG 22.A O     no hydrogen  2.876  N/A
ARG 26.A NH2   GLN 23.A OE1   no hydrogen  2.835  N/A
ASP 27.A N     GLN 23.A O     no hydrogen  3.081  N/A
ASP 27.A N     ALA 24.A O     no hydrogen  3.270  N/A
GLY 28.A N     ALA 24.A O     no hydrogen  3.123  N/A
LYS 29.A N     ALA 24.A O     no hydrogen  2.949  N/A
LYS 29.A NZ    ASP 27.A OD2   no hydrogen  2.564  N/A
VAL 30.A N     LEU 46.A O     no hydrogen  2.721  N/A
ALA 32.A N     LEU 44.A O     no hydrogen  3.221  N/A
VAL 33.A N     ALA 92.A O     no hydrogen  3.288  N/A
LEU 34.A N     GLN 42.A O     no hydrogen  2.808  N/A
TYR 35.A N     LEU 94.A O     no hydrogen  3.283  N/A
THR 39.A N     GLY 36.A O     no hydrogen  3.136  N/A
THR 39.A OG1   GLY 38.A O     no hydrogen  2.526  N/A
LEU 44.A N     ALA 32.A O     no hydrogen  3.087  N/A
LEU 46.A N     VAL 30.A O     no hydrogen  3.086  N/A
ALA 48.A N     GLY 28.A O     no hydrogen  2.732  N/A
PHE 51.A N     ASN 47.A O     no hydrogen  2.866  N/A
ALA 52.A N     ALA 48.A O     no hydrogen  3.174  N/A
ALA 53.A N     ASP 50.A O     no hydrogen  3.114  N/A
ARG 56.A N     ALA 52.A O     no hydrogen  3.152  N/A
SER 57.A N     VAL 54.A O     no hydrogen  3.139  N/A
SER 57.A OG    ALA 53.A O     no hydrogen  3.539  N/A
THR 60.A OG1   ASN 61.A OD1   no hydrogen  3.476  N/A
ASN 61.A ND2   THR 77.A O     no hydrogen  3.621  N/A
LEU 64.A N     ALA 75.A O     no hydrogen  3.177  N/A
THR 65.A N     ASN 6.A O      no hydrogen  2.722  N/A
LEU 66.A N     GLN 73.A O     no hydrogen  2.999  N/A
ASP 67.A N     LEU 8.A O      no hydrogen  2.811  N/A
THR 71.A N     ILE 68.A O     no hydrogen  3.329  N/A
GLN 73.A N     LEU 66.A O     no hydrogen  3.028  N/A
ALA 75.A N     LEU 64.A O     no hydrogen  3.250  N/A
LEU 76.A N     LEU 95.A O     no hydrogen  2.695  N/A
THR 77.A OG1   ALA 62.A O     no hydrogen  3.418  N/A
LYS 78.A N     ASP 93.A O     no hydrogen  2.810  N/A
ASP 81.A N     HIS 91.A O     no hydrogen  3.357  N/A
ILE 85.A N     HIS 83.A ND1   no hydrogen  3.009  N/A
ARG 86.A N     HIS 83.A ND1   no hydrogen  3.291  N/A
ARG 87.A N     HIS 83.A O     no hydrogen  3.163  N/A
GLN 90.A N     ASP 81.A O     no hydrogen  2.519  N/A
ASP 93.A N     ALA 79.A O     no hydrogen  2.903  N/A
LEU 94.A N     VAL 33.A O     no hydrogen  2.826  N/A
LEU 95.A N     LEU 76.A O     no hydrogen  2.840  N/A
VAL 96.A N     TYR 35.A O     no hydrogen  3.124  N/A
VAL 97.A N     LEU 74.A O     no hydrogen  3.304  N/A
GLN 98.A N     GLU 101.A OE1  no hydrogen  3.161  N/A
GLU 101.A N    GLN 98.A O     no hydrogen  3.231  N/A
VAL 103.A N    ALA 132.A O    no hydrogen  2.883  N/A
VAL 105.A N    ILE 130.A O    no hydrogen  2.544  N/A
VAL 107.A N    ILE 128.A O    no hydrogen  3.075  N/A
VAL 109.A N    ASN 126.A O    no hydrogen  3.411  N/A
LEU 110.A N    LEU 141.A O    no hydrogen  3.182  N/A
GLU 112.A N    VAL 143.A O    no hydrogen  3.048  N/A
ASP 114.A N    GLU 146.A OE2  no hydrogen  2.407  N/A
THR 116.A N    VAL 148.A O    no hydrogen  3.282  N/A
THR 116.A OG1  VAL 148.A O    no hydrogen  3.010  N/A
THR 119.A OG1  THR 116.A O    no hydrogen  2.265  N/A
LEU 120.A N    VAL 179.A O    no hydrogen  2.817  N/A
THR 122.A N    ASN 177.A O    no hydrogen  3.290  N/A
GLN 123.A NE2  VAL 109.A O    no hydrogen  3.640  N/A
GLN 123.A NE2  ALA 125.A O    no hydrogen  3.024  N/A
ASP 124.A N    VAL 175.A O    no hydrogen  2.617  N/A
THR 127.A OG1  GLU 106.A OE2  no hydrogen  2.201  N/A
ILE 128.A N    VAL 107.A O    no hydrogen  3.105  N/A
ILE 130.A N    VAL 105.A O    no hydrogen  2.586  N/A
ALA 132.A N    VAL 103.A O    no hydrogen  3.231  N/A
LEU 135.A N    GLU 133.A OE1  no hydrogen  2.906  N/A
SER 136.A N    GLU 133.A O    no hydrogen  3.046  N/A
SER 136.A OG   SER 136.A O    no hydrogen  2.257  N/A
LEU 141.A N    THR 108.A O    no hydrogen  3.267  N/A
VAL 143.A N    LEU 110.A O    no hydrogen  3.097  N/A
VAL 145.A N    GLU 112.A O    no hydrogen  2.998  N/A
THR 152.A N    VAL 178.A O    no hydrogen  3.073  N/A
THR 152.A OG1  GLU 149.A O    no hydrogen  2.666  N/A
THR 152.A OG1  ALA 150.A O    no hydrogen  3.319  N/A
ILE 154.A N    VAL 176.A O    no hydrogen  3.067  N/A
ALA 156.A N    LEU 173.A O    no hydrogen  3.055  N/A
GLN 158.A N    THR 155.A O    no hydrogen  3.105  N/A
VAL 165.A N    PRO 162.A O    no hydrogen  3.198  N/A
ASN 166.A N    GLU 131.A O    no hydrogen  2.892  N/A
LEU 167.A N    ASN 166.A OD1  no hydrogen  2.421  N/A
GLU 172.A N    ASP 170.A OD1  no hydrogen  3.402  N/A
VAL 176.A N    ILE 154.A O    no hydrogen  3.451  N/A
ASN 177.A N    THR 122.A O    no hydrogen  2.753  N/A
VAL 178.A N    THR 152.A O    no hydrogen  3.091  N/A
VAL 179.A N    LEU 120.A O    no hydrogen  3.101  N/A
ALA 181.A N    GLY 118.A O    no hydrogen  3.197  N/A
ALA 186.A N    SER 183.A O    no hydrogen  3.287  N/A