Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3m9b_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N      ALA 2.A O      no hydrogen  3.267  N/A
HIS 6.A N      ARG 3.A O      no hydrogen  2.806  N/A
GLN 7.A N      ARG 3.A O      no hydrogen  3.000  N/A
LEU 8.A N      ASP 4.A O      no hydrogen  3.221  N/A
GLU 9.A N      ILE 5.A O      no hydrogen  3.334  N/A
ALA 10.A N     GLN 7.A O      no hydrogen  2.867  N/A
ARG 11.A N     GLN 7.A O      no hydrogen  2.859  N/A
ARG 11.A N     LEU 8.A O      no hydrogen  2.705  N/A
ILE 12.A N     LEU 8.A O      no hydrogen  2.965  N/A
SER 14.A N     ARG 11.A O     no hydrogen  2.948  N/A
LEU 15.A N     ARG 11.A O     no hydrogen  2.900  N/A
ALA 16.A N     ILE 12.A O     no hydrogen  3.017  N/A
ARG 18.A N     LEU 15.A O     no hydrogen  2.457  N/A
ASN 19.A N     LEU 15.A O     no hydrogen  2.672  N/A
LYS 21.A N     ARG 18.A O     no hydrogen  3.021  N/A
LEU 22.A N     ARG 18.A O     no hydrogen  3.039  N/A
MET 23.A N     ASN 19.A O     no hydrogen  3.189  N/A
THR 25.A N     LYS 21.A O     no hydrogen  3.177  N/A
THR 25.A OG1   LYS 21.A O     no hydrogen  2.899  N/A
THR 25.A OG1   LEU 22.A O     no hydrogen  3.565  N/A
LEU 26.A N     LEU 22.A O     no hydrogen  2.814  N/A
LYS 27.A N     MET 23.A O     no hydrogen  3.223  N/A
GLU 28.A N     GLU 24.A O     no hydrogen  3.160  N/A
ARG 30.A N     LEU 26.A O     no hydrogen  3.082  N/A
GLN 31.A N     LYS 27.A O     no hydrogen  3.011  N/A
GLN 32.A N     ALA 29.A O     no hydrogen  3.137  N/A
LEU 33.A N     ALA 29.A O     no hydrogen  3.047  N/A
LEU 34.A N     ARG 30.A O     no hydrogen  2.845  N/A
LEU 36.A N     GLN 32.A O     no hydrogen  3.227  N/A
ARG 37.A N     LEU 33.A O     no hydrogen  3.253  N/A
GLU 38.A N     LEU 34.A O     no hydrogen  3.208  N/A
VAL 40.A N     LEU 36.A O     no hydrogen  3.145  N/A
ASP 41.A N     ARG 37.A O     no hydrogen  2.796  N/A
ARG 42.A N     GLU 38.A O     no hydrogen  2.880  N/A
ARG 42.A N     GLU 39.A O     no hydrogen  3.255  N/A
LEU 43.A N     VAL 40.A O     no hydrogen  3.030  N/A
GLY 49.A N     LEU 92.A O     no hydrogen  2.832  N/A
GLY 51.A N     VAL 90.A O     no hydrogen  3.107  N/A
VAL 52.A N     PHE 65.A O     no hydrogen  3.023  N/A
LEU 54.A N     ASP 63.A O     no hydrogen  2.451  N/A
ALA 55.A N     ASP 63.A O     no hydrogen  3.197  N/A
HIS 57.A N     THR 61.A O     no hydrogen  3.352  N/A
ASP 60.A N     ASP 59.A OD1   no hydrogen  2.875  N/A
VAL 62.A N     LEU 73.A O     no hydrogen  3.026  N/A
ASP 63.A N     ALA 55.A O     no hydrogen  3.504  N/A
VAL 64.A N     MET 71.A O     no hydrogen  2.816  N/A
THR 66.A N     ARG 69.A O     no hydrogen  3.112  N/A
THR 66.A OG1   SER 67.A OG    no hydrogen  3.168  N/A
SER 67.A OG    THR 66.A OG1   no hydrogen  3.168  N/A
GLY 68.A N     THR 66.A O     no hydrogen  2.329  N/A
ARG 69.A N     SER 67.A O     no hydrogen  3.003  N/A
LEU 73.A N     VAL 62.A O     no hydrogen  2.841  N/A
CYS 75.A SG    ASP 60.A O     no hydrogen  3.820  N/A
ILE 79.A N     SER 76.A O     no hydrogen  2.992  N/A
SER 83.A N     ASP 80.A O     no hydrogen  2.960  N/A
LYS 85.A N     GLN 88.A OE1   no hydrogen  2.430  N/A
THR 89.A N     THR 103.A O    no hydrogen  3.285  N/A
THR 89.A OG1   THR 103.A O    no hydrogen  3.163  N/A
VAL 90.A N     GLY 51.A O     no hydrogen  2.854  N/A
ARG 91.A NE    GLU 100.A OE1  no hydrogen  2.971  N/A
LEU 92.A N     GLY 49.A O     no hydrogen  2.506  N/A
LEU 96.A N     ASN 93.A O     no hydrogen  3.149  N/A
THR 97.A OG1   LEU 96.A O     no hydrogen  2.896  N/A
VAL 98.A N     THR 74.A O     no hydrogen  3.271  N/A
SER 111.A N    LEU 169.A O    no hydrogen  3.199  N/A
THR 112.A N    VAL 126.A O    no hydrogen  3.052  N/A
LEU 113.A N    ASP 167.A O    no hydrogen  3.199  N/A
ARG 114.A N    LEU 124.A O    no hydrogen  2.873  N/A
GLU 115.A N    LEU 124.A O    no hydrogen  3.411  N/A
ASP 119.A N    ASP 119.A OD2  no hydrogen  2.544  N/A
GLY 120.A N    LEU 117.A O    no hydrogen  2.706  N/A
ALA 123.A N    VAL 135.A O    no hydrogen  2.737  N/A
LEU 124.A N    GLU 115.A O    no hydrogen  3.296  N/A
VAL 125.A N    ARG 133.A O    no hydrogen  2.874  N/A
VAL 126.A N    THR 112.A O    no hydrogen  2.732  N/A
GLY 127.A N    GLU 131.A O    no hydrogen  2.992  N/A
GLU 131.A N    ALA 129.A O    no hydrogen  2.473  N/A
ARG 133.A N    VAL 125.A O    no hydrogen  3.039  N/A
VAL 135.A N    ALA 123.A O    no hydrogen  2.807  N/A
TRP 136.A N    GLY 176.A O    no hydrogen  2.574  N/A
LEU 137.A N    HIS 121.A O    no hydrogen  2.944  N/A
ASP 139.A N    LYS 86.A O     no hydrogen  3.313  N/A
LEU 141.A N    ALA 138.A O    no hydrogen  2.763  N/A
ILE 142.A N    ASP 139.A O    no hydrogen  2.645  N/A
THR 158.A OG1  ASP 156.A OD1  no hydrogen  3.401  N/A
ARG 161.A NH1  ASP 157.A OD2  no hydrogen  2.756  N/A
ARG 161.A NH2  ASP 167.A OD1  no hydrogen  2.806  N/A
GLY 166.A N    LEU 113.A O    no hydrogen  3.110  N/A
ASP 167.A N    ARG 164.A O    no hydrogen  3.234  N/A
LEU 169.A N    SER 111.A O    no hydrogen  3.150  N/A
LEU 170.A N    GLU 180.A O    no hydrogen  3.168  N/A
VAL 171.A N    GLU 109.A O    no hydrogen  3.085  N/A
ASP 172.A N    TYR 177.A O    no hydrogen  2.971  N/A
ALA 175.A N    ASP 172.A O    no hydrogen  2.486  N/A
GLY 176.A N    ASP 172.A O    no hydrogen  3.333  N/A
TYR 177.A OH   LEU 54.A O     no hydrogen  2.289  N/A
ALA 178.A N    TRP 136.A O    no hydrogen  2.789  N/A
PHE 179.A N    LEU 170.A O    no hydrogen  3.118  N/A