Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7m4w_l.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1    no hydrogen  3.140  N/A
GLN 5.A N      THR 2.A OG1    no hydrogen  3.090  N/A
LEU 6.A N      THR 2.A O      no hydrogen  2.908  N/A
ILE 7.A N      THR 3.A O      no hydrogen  2.915  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  2.921  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.879  N/A
VAL 20.A N     SER 18.A OG    no hydrogen  2.988  N/A
ALA 22.A N     TYR 94.A OH    no hydrogen  3.084  N/A
LEU 23.A N     VAL 20.A O     no hydrogen  3.240  N/A
LYS 24.A N     PRO 21.A O     no hydrogen  2.908  N/A
CYS 26.A N     LEU 23.A O     no hydrogen  3.294  N/A
CYS 26.A SG    LYS 24.A O     no hydrogen  3.910  N/A
ARG 29.A N     ILE 81.A O     no hydrogen  2.951  N/A
ARG 29.A NE    LEU 23.A O     no hydrogen  3.188  N/A
ARG 29.A NH1   THR 57.A OG1   no hydrogen  3.100  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  2.912  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  2.871  N/A
CYS 33.A N     SER 77.A O     no hydrogen  2.909  N/A
CYS 33.A SG    GLN 74.A O     no hydrogen  2.910  N/A
CYS 33.A SG    SER 77.A O     no hydrogen  3.242  N/A
CYS 33.A SG    SER 77.A OG    no hydrogen  2.549  N/A
THR 34.A N     ARG 53.A O     no hydrogen  2.621  N/A
THR 34.A OG1   GLU 61.A OE2   no hydrogen  3.510  N/A
ARG 35.A N     ARG 53.A O     no hydrogen  2.961  N/A
TYR 37.A N     VAL 51.A O     no hydrogen  2.943  N/A
THR 39.A N     ARG 49.A O     no hydrogen  2.937  N/A
THR 39.A OG1   THR 40.A O     no hydrogen  3.536  N/A
ASN 45.A N     LYS 42.A O     no hydrogen  2.789  N/A
ARG 49.A N     THR 39.A O     no hydrogen  2.880  N/A
ARG 49.A NE    ASP 88.A OD2   no hydrogen  2.836  N/A
LYS 50.A NZ    MET 48.A O     no hydrogen  3.393  N/A
VAL 51.A N     TYR 37.A O     no hydrogen  2.922  N/A
CYS 52.A N     SER 64.A O     no hydrogen  2.890  N/A
CYS 52.A SG    SER 64.A O     no hydrogen  3.619  N/A
CYS 52.A SG    THR 96.A OG1   no hydrogen  3.509  N/A
ARG 53.A N     ARG 35.A O     no hydrogen  2.859  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.863  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  3.088  N/A
LEU 56.A N     PHE 60.A O     no hydrogen  2.930  N/A
THR 57.A N     ARG 30.A O     no hydrogen  3.095  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  3.253  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  2.890  N/A
SER 64.A N     CYS 52.A O     no hydrogen  2.878  N/A
TYR 65.A N     TYR 94.A O     no hydrogen  2.945  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  2.966  N/A
HIS 76.A N     CYS 33.A O     no hydrogen  2.809  N/A
SER 77.A OG    GLN 74.A O     no hydrogen  2.832  N/A
VAL 78.A N     ASP 102.A OD2  no hydrogen  2.834  N/A
VAL 79.A N     GLY 31.A O     no hydrogen  2.891  N/A
ILE 81.A N     ARG 29.A O     no hydrogen  2.891  N/A
ARG 82.A N     HIS 95.A O     no hydrogen  2.907  N/A
ARG 82.A NH1   GLY 83.A O     no hydrogen  2.880  N/A
HIS 95.A N     ARG 82.A O     no hydrogen  2.903  N/A
HIS 95.A ND1   GLY 84.A O     no hydrogen  2.581  N/A
THR 96.A N     TYR 65.A O     no hydrogen  3.162  N/A
THR 96.A OG1   TYR 65.A O     no hydrogen  3.179  N/A
VAL 97.A N     LEU 80.A O     no hydrogen  2.944  N/A
ARG 98.A NE    ALA 104.A O    no hydrogen  3.231  N/A
ARG 98.A NH1   GLY 67.A O     no hydrogen  2.430  N/A
ARG 98.A NH1   GLY 70.A O     no hydrogen  3.556  N/A
ARG 98.A NH2   GLY 70.A O     no hydrogen  2.838  N/A
ARG 98.A NH2   ALA 104.A O    no hydrogen  2.975  N/A
CYS 103.A SG   ALA 104.A O    no hydrogen  3.390  N/A
ALA 104.A N    ASN 72.A OD1   no hydrogen  3.198  N/A
VAL 106.A N    TYR 116.A O    no hydrogen  3.217  N/A
ARG 109.A NH2  GLN 111.A O    no hydrogen  3.389  N/A
SER 112.A OG   SER 112.A O    no hydrogen  2.619  N/A
ARG 113.A NH1  ALA 118.A O    no hydrogen  3.152  N/A
GLY 117.A N    SER 114.A O    no hydrogen  3.262  N/A
ALA 118.A N    ARG 113.A O    no hydrogen  3.014  N/A